*HEADER    IRON-SULFUR PROTEIN                     11-APR-00   1E0Z
*TITLE     [2FE-2S]-FERREDOXIN FROM HALOBACTERIUM SALINARUM
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: FERREDOXIN;
*COMPND   3 CHAIN: A
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: HALOBACTERIUM HALOBIUM
*KEYWDS    NMR, FERREDOXIN, HALOBACTERIUM SALINARUM, HALOPHILIC
*EXPDTA    NMR, 20 STRUCTURES
*AUTHOR    K.SCHWEIMER,B.-L.MARG,D.OESTERHELT,P.ROESCH,H.STICHT
*REVDAT   1   12-APR-01 1E0Z    0




*HEADER    IRON-SULFUR PROTEIN                     
*TITLE     [2FE-2S]-FERREDOXIN FROM HALOBACTERIUM SALINARUM
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: FERREDOXIN;
*COMPND   3 CHAIN: A
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: HALOBACTERIUM HALOBIUM
*KEYWDS    NMR, FERREDOXIN, HALOBACTERIUM SALINARUM, HALOPHILIC
*EXPDTA    NMR, 20 STRUCTURES
*AUTHOR    K.SCHWEIMER,B.-L.MARG,D.OESTERHELT,P.ROESCH,H.STICHT




! Distance restraints for the structure determination of H. salinarum
! Ferredoxin deduced from NMR-spectroscopy

assign (resid   1 and name HA   ) (resid 109 and name HA   ) 0.0 0.0 3.5
assign (resid   2 and name HA   ) (resid   2 and name HB   ) 0.0 0.0 5.0
assign (resid   2 and name HA   ) (resid   2 and name HG2* ) 0.0 0.0 5.0
assign (resid   2 and name HA   ) (resid  39 and name HG2* ) 0.0 0.0 5.0
assign (resid   2 and name HN   ) (resid   1 and name HA   ) 0.0 0.0 2.7
assign (resid   2 and name HN   ) (resid   2 and name HA   ) 0.0 0.0 5.0
assign (resid   2 and name HN   ) (resid   2 and name HB   ) 0.0 0.0 5.0
assign (resid   2 and name HN   ) (resid   2 and name HG2* ) 0.0 0.0 5.0
assign (resid   2 and name HN   ) (resid 109 and name HA   ) 0.0 0.0 3.5
assign (resid   2 and name HN   ) (resid 109 and name HB*  ) 0.0 0.0 5.0
assign (resid   2 and name HN   ) (resid 110 and name HA   ) 0.0 0.0 3.5
assign (resid   2 and name HN   ) (resid 111 and name HN   ) 0.0 0.0 5.0
assign (resid   3 and name HA   ) (resid   2 and name HG2* ) 0.0 0.0 5.0
assign (resid   3 and name HA   ) (resid   3 and name HG1* ) 0.0 0.0 5.0
assign (resid   3 and name HA   ) (resid   3 and name HG2* ) 0.0 0.0 5.0
assign (resid   3 and name HA   ) (resid 111 and name HB   ) 0.0 0.0 5.0
assign (resid   3 and name HA   ) (resid 111 and name HG1* ) 0.0 0.0 5.0
assign (resid   3 and name HA   ) (resid 111 and name HG2* ) 0.0 0.0 5.0
assign (resid   3 and name HN   ) (resid   2 and name HA   ) 0.0 0.0 2.7
assign (resid   3 and name HN   ) (resid   2 and name HB   ) 0.0 0.0 5.0
assign (resid   3 and name HN   ) (resid   2 and name HG2* ) 0.0 0.0 5.0
assign (resid   3 and name HN   ) (resid   3 and name HA   ) 0.0 0.0 5.0
assign (resid   3 and name HN   ) (resid   3 and name HB   ) 0.0 0.0 5.0
assign (resid   3 and name HN   ) (resid   3 and name HG1* ) 0.0 0.0 5.0
assign (resid   3 and name HN   ) (resid   3 and name HG2* ) 0.0 0.0 5.0
assign (resid   3 and name HN   ) (resid   4 and name HN   ) 0.0 0.0 5.0
assign (resid   3 and name HN   ) (resid  40 and name HB1  ) 0.0 0.0 5.0
assign (resid   3 and name HN   ) (resid  40 and name HN   ) 0.0 0.0 3.5
assign (resid   3 and name HN   ) (resid  41 and name HA   ) 0.0 0.0 5.0
assign (resid   3 and name HN   ) (resid  42 and name HG2* ) 0.0 0.0 5.0
assign (resid   4 and name HA   ) (resid   2 and name HG2* ) 0.0 0.0 5.0
assign (resid   4 and name HA   ) (resid   4 and name HB2  ) 0.0 0.0 5.0
assign (resid   4 and name HA   ) (resid   4 and name HG*  ) 0.0 0.0 5.0
assign (resid   4 and name HA   ) (resid  39 and name HG2* ) 0.0 0.0 3.5
assign (resid   4 and name HB1  ) (resid  39 and name HA   ) 0.0 0.0 5.0
assign (resid   4 and name HB2  ) (resid  24 and name HD*  ) 0.0 0.0 5.0
assign (resid   4 and name HB2  ) (resid  24 and name HE*  ) 0.0 0.0 5.0
assign (resid   4 and name HB2  ) (resid  24 and name HZ   ) 0.0 0.0 5.0
assign (resid   4 and name HB2  ) (resid  39 and name HA   ) 0.0 0.0 5.0
assign (resid   4 and name HG*  ) (resid  24 and name HD*  ) 0.0 0.0 3.5
assign (resid   4 and name HG*  ) (resid  24 and name HE*  ) 0.0 0.0 3.5
assign (resid   4 and name HN   ) (resid   2 and name HG2* ) 0.0 0.0 5.0
assign (resid   4 and name HN   ) (resid   3 and name HA   ) 0.0 0.0 2.7
assign (resid   4 and name HN   ) (resid   3 and name HG1* ) 0.0 0.0 5.0
assign (resid   4 and name HN   ) (resid   4 and name HA   ) 0.0 0.0 5.0
assign (resid   4 and name HN   ) (resid   4 and name HB2  ) 0.0 0.0 5.0
assign (resid   4 and name HN   ) (resid   4 and name HG*  ) 0.0 0.0 5.0
assign (resid   4 and name HN   ) (resid  39 and name HA   ) 0.0 0.0 5.0
assign (resid   4 and name HN   ) (resid 111 and name HB   ) 0.0 0.0 5.0
assign (resid   4 and name HN   ) (resid 112 and name HA   ) 0.0 0.0 3.5
assign (resid   4 and name HN   ) (resid 113 and name HN   ) 0.0 0.0 5.0
assign (resid   5 and name HA   ) (resid   5 and name HB1  ) 0.0 0.0 5.0
assign (resid   5 and name HA   ) (resid   5 and name HB2  ) 0.0 0.0 5.0
assign (resid   5 and name HA   ) (resid  24 and name HE*  ) 0.0 0.0 3.5
assign (resid   5 and name HA   ) (resid  24 and name HZ   ) 0.0 0.0 5.0
assign (resid   5 and name HA   ) (resid 113 and name HN   ) 0.0 0.0 3.5
assign (resid   5 and name HA   ) (resid 114 and name HA   ) 0.0 0.0 5.0
assign (resid   5 and name HD*  ) (resid   3 and name HG1* ) 0.0 0.0 5.0
assign (resid   5 and name HD*  ) (resid   4 and name HA   ) 0.0 0.0 5.0
assign (resid   5 and name HD*  ) (resid   5 and name HB1  ) 0.0 0.0 5.0
assign (resid   5 and name HD*  ) (resid   5 and name HB2  ) 0.0 0.0 5.0
assign (resid   5 and name HD*  ) (resid  40 and name HB1  ) 0.0 0.0 5.0
assign (resid   5 and name HD*  ) (resid  40 and name HB2  ) 0.0 0.0 5.0
assign (resid   5 and name HE*  ) (resid   5 and name HN   ) 0.0 0.0 5.0
assign (resid   5 and name HE*  ) (resid  38 and name HA2  ) 0.0 0.0 5.0
assign (resid   5 and name HE*  ) (resid  40 and name HA   ) 0.0 0.0 5.0
assign (resid   5 and name HE*  ) (resid  40 and name HB2  ) 0.0 0.0 5.0
assign (resid   5 and name HN   ) (resid   4 and name HA   ) 0.0 0.0 2.7
assign (resid   5 and name HN   ) (resid   4 and name HG*  ) 0.0 0.0 5.0
assign (resid   5 and name HN   ) (resid   5 and name HA   ) 0.0 0.0 5.0
assign (resid   5 and name HN   ) (resid   5 and name HB1  ) 0.0 0.0 5.0
assign (resid   5 and name HN   ) (resid   5 and name HB2  ) 0.0 0.0 5.0
assign (resid   5 and name HN   ) (resid   5 and name HD*  ) 0.0 0.0 5.0
assign (resid   5 and name HN   ) (resid  38 and name HA1  ) 0.0 0.0 5.0
assign (resid   5 and name HN   ) (resid  38 and name HN   ) 0.0 0.0 3.5
assign (resid   5 and name HN   ) (resid  39 and name HA   ) 0.0 0.0 3.5
assign (resid   5 and name HN   ) (resid  40 and name HA   ) 0.0 0.0 5.0
assign (resid   5 and name HN   ) (resid  40 and name HN   ) 0.0 0.0 5.0
assign (resid   6 and name HA   ) (resid   6 and name HB*  ) 0.0 0.0 5.0
assign (resid   6 and name HA   ) (resid   6 and name HD2* ) 0.0 0.0 5.0
assign (resid   6 and name HA   ) (resid   6 and name HG   ) 0.0 0.0 5.0
assign (resid   6 and name HA   ) (resid  24 and name HE*  ) 0.0 0.0 5.0
assign (resid   6 and name HA   ) (resid  37 and name HA   ) 0.0 0.0 2.7
assign (resid   6 and name HA   ) (resid  37 and name HB2  ) 0.0 0.0 5.0
assign (resid   6 and name HA   ) (resid  37 and name HD*  ) 0.0 0.0 5.0
assign (resid   6 and name HB*  ) (resid   6 and name HG   ) 0.0 0.0 5.0
assign (resid   6 and name HB*  ) (resid  24 and name HE*  ) 0.0 0.0 3.5
assign (resid   6 and name HD1* ) (resid  11 and name HA   ) 0.0 0.0 5.0
assign (resid   6 and name HD1* ) (resid  23 and name HD1* ) 0.0 0.0 3.5
assign (resid   6 and name HD1* ) (resid  24 and name HA   ) 0.0 0.0 3.5
assign (resid   6 and name HD1* ) (resid  24 and name HD*  ) 0.0 0.0 5.0
assign (resid   6 and name HD1* ) (resid  24 and name HE*  ) 0.0 0.0 5.0
assign (resid   6 and name HD1* ) (resid  24 and name HZ   ) 0.0 0.0 5.0
assign (resid   6 and name HD1* ) (resid  27 and name HB*  ) 0.0 0.0 3.5
assign (resid   6 and name HD2* ) (resid   6 and name HG   ) 0.0 0.0 5.0
assign (resid   6 and name HD2* ) (resid  11 and name HA   ) 0.0 0.0 5.0
assign (resid   6 and name HG   ) (resid  24 and name HN   ) 0.0 0.0 5.0
assign (resid   6 and name HN   ) (resid   5 and name HA   ) 0.0 0.0 2.7
assign (resid   6 and name HN   ) (resid   5 and name HB1  ) 0.0 0.0 5.0
assign (resid   6 and name HN   ) (resid   5 and name HB2  ) 0.0 0.0 5.0
assign (resid   6 and name HN   ) (resid   6 and name HA   ) 0.0 0.0 5.0
assign (resid   6 and name HN   ) (resid   6 and name HB*  ) 0.0 0.0 5.0
assign (resid   6 and name HN   ) (resid  24 and name HE*  ) 0.0 0.0 3.5
assign (resid   6 and name HN   ) (resid  24 and name HZ   ) 0.0 0.0 5.0
assign (resid   6 and name HN   ) (resid  37 and name HA   ) 0.0 0.0 5.0
assign (resid   6 and name HN   ) (resid 114 and name HA   ) 0.0 0.0 2.7
assign (resid   6 and name HN   ) (resid 114 and name HG1* ) 0.0 0.0 5.0
assign (resid   6 and name HN   ) (resid 114 and name HG2* ) 0.0 0.0 5.0
assign (resid   6 and name HN   ) (resid 115 and name HD*  ) 0.0 0.0 5.0
assign (resid   7 and name HD22 ) (resid  36 and name HA   ) 0.0 0.0 5.0
assign (resid   7 and name HN   ) (resid   6 and name HA   ) 0.0 0.0 2.7
assign (resid   7 and name HN   ) (resid   6 and name HB*  ) 0.0 0.0 5.0
assign (resid   7 and name HN   ) (resid   6 and name HD2* ) 0.0 0.0 5.0
assign (resid   7 and name HN   ) (resid   7 and name HA   ) 0.0 0.0 5.0
assign (resid   7 and name HN   ) (resid   7 and name HB1  ) 0.0 0.0 5.0
assign (resid   7 and name HN   ) (resid   7 and name HB2  ) 0.0 0.0 5.0
assign (resid   7 and name HN   ) (resid  36 and name HA   ) 0.0 0.0 3.5
assign (resid   7 and name HN   ) (resid  37 and name HA   ) 0.0 0.0 5.0
assign (resid   7 and name HN   ) (resid  37 and name HD*  ) 0.0 0.0 5.0
assign (resid   7 and name HN   ) (resid 115 and name HD*  ) 0.0 0.0 5.0
assign (resid   8 and name HN   ) (resid   7 and name HA   ) 0.0 0.0 5.0
assign (resid   8 and name HN   ) (resid   8 and name HA   ) 0.0 0.0 5.0
assign (resid   8 and name HN   ) (resid   8 and name HB1  ) 0.0 0.0 5.0
assign (resid   8 and name HN   ) (resid   8 and name HB2  ) 0.0 0.0 5.0
assign (resid   8 and name HN   ) (resid 116 and name HB1  ) 0.0 0.0 3.5
assign (resid   8 and name HN   ) (resid 116 and name HB2  ) 0.0 0.0 5.0
assign (resid   9 and name HA   ) (resid  12 and name HB*  ) 0.0 0.0 3.5
assign (resid   9 and name HN   ) (resid   7 and name HA   ) 0.0 0.0 5.0
assign (resid   9 and name HN   ) (resid   7 and name HD21 ) 0.0 0.0 5.0
assign (resid   9 and name HN   ) (resid   8 and name HA   ) 0.0 0.0 5.0
assign (resid   9 and name HN   ) (resid   8 and name HB1  ) 0.0 0.0 5.0
assign (resid   9 and name HN   ) (resid   8 and name HB2  ) 0.0 0.0 5.0
assign (resid   9 and name HN   ) (resid   8 and name HN   ) 0.0 0.0 2.7
assign (resid   9 and name HN   ) (resid   9 and name HA   ) 0.0 0.0 5.0
assign (resid   9 and name HN   ) (resid  10 and name HN   ) 0.0 0.0 2.7
assign (resid   9 and name HN   ) (resid 114 and name HG2* ) 0.0 0.0 5.0
assign (resid   9 and name HN   ) (resid 116 and name HB1  ) 0.0 0.0 5.0
assign (resid   9 and name HN   ) (resid 119 and name HB1  ) 0.0 0.0 5.0
assign (resid  10 and name HA   ) (resid  13 and name HB1  ) 0.0 0.0 5.0
assign (resid  10 and name HA   ) (resid  13 and name HB2  ) 0.0 0.0 3.5
assign (resid  10 and name HB   ) (resid  23 and name HD1* ) 0.0 0.0 5.0
assign (resid  10 and name HB   ) (resid  32 and name HD2* ) 0.0 0.0 5.0
assign (resid  10 and name HN   ) (resid   7 and name HB1  ) 0.0 0.0 5.0
assign (resid  10 and name HN   ) (resid   7 and name HB2  ) 0.0 0.0 3.5
assign (resid  10 and name HN   ) (resid   7 and name HD22 ) 0.0 0.0 3.5
assign (resid  10 and name HN   ) (resid   9 and name HA   ) 0.0 0.0 5.0
assign (resid  10 and name HN   ) (resid  10 and name HA   ) 0.0 0.0 5.0
assign (resid  10 and name HN   ) (resid  10 and name HB   ) 0.0 0.0 5.0
assign (resid  10 and name HN   ) (resid  10 and name HG2* ) 0.0 0.0 5.0
assign (resid  10 and name HN   ) (resid  11 and name HN   ) 0.0 0.0 2.7
assign (resid  11 and name HD2* ) (resid  23 and name HD1* ) 0.0 0.0 3.5
assign (resid  11 and name HN   ) (resid   8 and name HA   ) 0.0 0.0 3.5
assign (resid  11 and name HN   ) (resid  10 and name HA   ) 0.0 0.0 5.0
assign (resid  11 and name HN   ) (resid  10 and name HB   ) 0.0 0.0 5.0
assign (resid  11 and name HN   ) (resid  10 and name HG2* ) 0.0 0.0 5.0
assign (resid  11 and name HN   ) (resid  10 and name HN   ) 0.0 0.0 5.0
assign (resid  11 and name HN   ) (resid  11 and name HA   ) 0.0 0.0 5.0
assign (resid  11 and name HN   ) (resid  11 and name HB*  ) 0.0 0.0 5.0
assign (resid  11 and name HN   ) (resid  11 and name HD1* ) 0.0 0.0 5.0
assign (resid  11 and name HN   ) (resid  12 and name HN   ) 0.0 0.0 2.7
assign (resid  11 and name HN   ) (resid  13 and name HN   ) 0.0 0.0 5.0
assign (resid  12 and name HA   ) (resid  11 and name HB*  ) 0.0 0.0 5.0
assign (resid  12 and name HA   ) (resid  12 and name HB*  ) 0.0 0.0 5.0
assign (resid  12 and name HN   ) (resid   9 and name HA   ) 0.0 0.0 3.5
assign (resid  12 and name HN   ) (resid  11 and name HA   ) 0.0 0.0 5.0
assign (resid  12 and name HN   ) (resid  11 and name HB*  ) 0.0 0.0 5.0
assign (resid  12 and name HN   ) (resid  12 and name HA   ) 0.0 0.0 5.0
assign (resid  12 and name HN   ) (resid  12 and name HB*  ) 0.0 0.0 5.0
assign (resid  12 and name HN   ) (resid  13 and name HN   ) 0.0 0.0 2.7
assign (resid  13 and name HA   ) (resid  12 and name HB*  ) 0.0 0.0 5.0
assign (resid  13 and name HA   ) (resid  13 and name HB*  ) 0.0 0.0 5.0
assign (resid  13 and name HN   ) (resid   9 and name HA   ) 0.0 0.0 5.0
assign (resid  13 and name HN   ) (resid  12 and name HB*  ) 0.0 0.0 5.0
assign (resid  13 and name HN   ) (resid  12 and name HN   ) 0.0 0.0 5.0
assign (resid  13 and name HN   ) (resid  13 and name HA   ) 0.0 0.0 5.0
assign (resid  13 and name HN   ) (resid  13 and name HB*  ) 0.0 0.0 5.0
assign (resid  13 and name HN   ) (resid  14 and name HN   ) 0.0 0.0 3.5
assign (resid  14 and name HB1  ) (resid  23 and name HD1* ) 0.0 0.0 5.0
assign (resid  14 and name HE21 ) (resid  10 and name HG2* ) 0.0 0.0 5.0
assign (resid  14 and name HE21 ) (resid  30 and name HB*  ) 0.0 0.0 5.0
assign (resid  14 and name HE21 ) (resid  32 and name HD1* ) 0.0 0.0 5.0
assign (resid  14 and name HE22 ) (resid  10 and name HG2* ) 0.0 0.0 5.0
assign (resid  14 and name HE22 ) (resid  30 and name HB*  ) 0.0 0.0 5.0
assign (resid  14 and name HE22 ) (resid  32 and name HD1* ) 0.0 0.0 5.0
assign (resid  14 and name HN   ) (resid  10 and name HA   ) 0.0 0.0 3.5
assign (resid  14 and name HN   ) (resid  10 and name HG2* ) 0.0 0.0 5.0
assign (resid  14 and name HN   ) (resid  11 and name HA   ) 0.0 0.0 5.0
assign (resid  14 and name HN   ) (resid  13 and name HA   ) 0.0 0.0 5.0
assign (resid  14 and name HN   ) (resid  13 and name HB*  ) 0.0 0.0 5.0
assign (resid  14 and name HN   ) (resid  14 and name HA   ) 0.0 0.0 5.0
assign (resid  14 and name HN   ) (resid  14 and name HB1  ) 0.0 0.0 5.0
assign (resid  14 and name HN   ) (resid  14 and name HB2  ) 0.0 0.0 5.0
assign (resid  14 and name HN   ) (resid  14 and name HG*  ) 0.0 0.0 5.0
assign (resid  15 and name HN   ) (resid  12 and name HA   ) 0.0 0.0 3.5
assign (resid  15 and name HN   ) (resid  13 and name HN   ) 0.0 0.0 5.0
assign (resid  15 and name HN   ) (resid  14 and name HA   ) 0.0 0.0 5.0
assign (resid  15 and name HN   ) (resid  14 and name HB1  ) 0.0 0.0 5.0
assign (resid  15 and name HN   ) (resid  14 and name HB2  ) 0.0 0.0 5.0
assign (resid  15 and name HN   ) (resid  14 and name HG*  ) 0.0 0.0 5.0
assign (resid  15 and name HN   ) (resid  14 and name HN   ) 0.0 0.0 2.7
assign (resid  15 and name HN   ) (resid  15 and name HA*  ) 0.0 0.0 5.0
assign (resid  15 and name HN   ) (resid  16 and name HN   ) 0.0 0.0 2.7
assign (resid  16 and name HA   ) (resid  15 and name HA*  ) 0.0 0.0 5.0
assign (resid  16 and name HA   ) (resid  16 and name HB1  ) 0.0 0.0 5.0
assign (resid  16 and name HA   ) (resid  16 and name HB2  ) 0.0 0.0 5.0
assign (resid  16 and name HA   ) (resid  17 and name HB2  ) 0.0 0.0 5.0
assign (resid  16 and name HA   ) (resid  21 and name HB*  ) 0.0 0.0 5.0
assign (resid  16 and name HA   ) (resid  23 and name HD1* ) 0.0 0.0 5.0
assign (resid  16 and name HB1  ) (resid  11 and name HD1* ) 0.0 0.0 3.5
assign (resid  16 and name HB1  ) (resid  23 and name HD1* ) 0.0 0.0 5.0
assign (resid  16 and name HB2  ) (resid  11 and name HD1* ) 0.0 0.0 3.5
assign (resid  16 and name HB2  ) (resid  23 and name HD1* ) 0.0 0.0 3.5
assign (resid  16 and name HB2  ) (resid  23 and name HD2* ) 0.0 0.0 5.0
assign (resid  16 and name HN   ) (resid  11 and name HA   ) 0.0 0.0 3.5
assign (resid  16 and name HN   ) (resid  11 and name HD1* ) 0.0 0.0 2.7
assign (resid  16 and name HN   ) (resid  12 and name HA   ) 0.0 0.0 5.0
assign (resid  16 and name HN   ) (resid  14 and name HB1  ) 0.0 0.0 5.0
assign (resid  16 and name HN   ) (resid  14 and name HB2  ) 0.0 0.0 5.0
assign (resid  16 and name HN   ) (resid  14 and name HG*  ) 0.0 0.0 5.0
assign (resid  16 and name HN   ) (resid  14 and name HN   ) 0.0 0.0 5.0
assign (resid  16 and name HN   ) (resid  15 and name HA*  ) 0.0 0.0 5.0
assign (resid  16 and name HN   ) (resid  16 and name HA   ) 0.0 0.0 5.0
assign (resid  16 and name HN   ) (resid  16 and name HB1  ) 0.0 0.0 5.0
assign (resid  16 and name HN   ) (resid  16 and name HB2  ) 0.0 0.0 5.0
assign (resid  17 and name HA   ) (resid  11 and name HD1  ) 0.0 0.0 5.0
assign (resid  17 and name HA   ) (resid  17 and name HB1  ) 0.0 0.0 5.0
assign (resid  17 and name HA   ) (resid  17 and name HB2  ) 0.0 0.0 5.0
assign (resid  17 and name HN   ) (resid  11 and name HD1* ) 0.0 0.0 5.0
assign (resid  17 and name HN   ) (resid  16 and name HA   ) 0.0 0.0 2.7
assign (resid  17 and name HN   ) (resid  16 and name HB1  ) 0.0 0.0 5.0
assign (resid  17 and name HN   ) (resid  16 and name HB2  ) 0.0 0.0 5.0
assign (resid  17 and name HN   ) (resid  16 and name HD1  ) 0.0 0.0 5.0
assign (resid  17 and name HN   ) (resid  16 and name HN   ) 0.0 0.0 5.0
assign (resid  17 and name HN   ) (resid  17 and name HA   ) 0.0 0.0 5.0
assign (resid  17 and name HN   ) (resid  17 and name HB1  ) 0.0 0.0 5.0
assign (resid  17 and name HN   ) (resid  17 and name HB2  ) 0.0 0.0 5.0
assign (resid  17 and name HN   ) (resid  18 and name HN   ) 0.0 0.0 5.0
assign (resid  17 and name HN   ) (resid  23 and name HD1* ) 0.0 0.0 5.0
assign (resid  17 and name HN   ) (resid  23 and name HD2* ) 0.0 0.0 5.0
assign (resid  18 and name HN   ) (resid  11 and name HD1* ) 0.0 0.0 5.0
assign (resid  18 and name HN   ) (resid  11 and name HD2* ) 0.0 0.0 5.0
assign (resid  18 and name HN   ) (resid  17 and name HB1  ) 0.0 0.0 5.0
assign (resid  18 and name HN   ) (resid  18 and name HA   ) 0.0 0.0 5.0
assign (resid  18 and name HN   ) (resid  18 and name HB*  ) 0.0 0.0 5.0
assign (resid  18 and name HN   ) (resid  19 and name HN   ) 0.0 0.0 2.7
assign (resid  19 and name HA   ) (resid  19 and name HB1  ) 0.0 0.0 5.0
assign (resid  19 and name HA   ) (resid  19 and name HB2  ) 0.0 0.0 5.0
assign (resid  19 and name HN   ) (resid  17 and name HA   ) 0.0 0.0 5.0
assign (resid  19 and name HN   ) (resid  17 and name HB1  ) 0.0 0.0 5.0
assign (resid  19 and name HN   ) (resid  18 and name HA   ) 0.0 0.0 5.0
assign (resid  19 and name HN   ) (resid  18 and name HB*  ) 0.0 0.0 5.0
assign (resid  19 and name HN   ) (resid  18 and name HN   ) 0.0 0.0 3.5
assign (resid  19 and name HN   ) (resid  19 and name HA   ) 0.0 0.0 5.0
assign (resid  19 and name HN   ) (resid  19 and name HB1  ) 0.0 0.0 5.0
assign (resid  19 and name HN   ) (resid  19 and name HB2  ) 0.0 0.0 5.0
assign (resid  19 and name HN   ) (resid  20 and name HN   ) 0.0 0.0 2.7
assign (resid  20 and name HA   ) (resid  17 and name HB1  ) 0.0 0.0 5.0
assign (resid  20 and name HA   ) (resid  20 and name HB*  ) 0.0 0.0 5.0
assign (resid  20 and name HN   ) (resid  17 and name HN   ) 0.0 0.0 5.0
assign (resid  20 and name HN   ) (resid  18 and name HA   ) 0.0 0.0 5.0
assign (resid  20 and name HN   ) (resid  18 and name HB*  ) 0.0 0.0 5.0
assign (resid  20 and name HN   ) (resid  18 and name HN   ) 0.0 0.0 5.0
assign (resid  20 and name HN   ) (resid  19 and name HA   ) 0.0 0.0 5.0
assign (resid  20 and name HN   ) (resid  20 and name HA   ) 0.0 0.0 5.0
assign (resid  20 and name HN   ) (resid  20 and name HB*  ) 0.0 0.0 5.0
assign (resid  21 and name HA   ) (resid  21 and name HB*  ) 0.0 0.0 5.0
assign (resid  21 and name HN   ) (resid  20 and name HA   ) 0.0 0.0 5.0
assign (resid  21 and name HN   ) (resid  20 and name HB*  ) 0.0 0.0 5.0
assign (resid  21 and name HN   ) (resid  20 and name HN   ) 0.0 0.0 5.0
assign (resid  21 and name HN   ) (resid  21 and name HA   ) 0.0 0.0 5.0
assign (resid  21 and name HN   ) (resid  21 and name HB*  ) 0.0 0.0 5.0
assign (resid  22 and name HA   ) (resid  22 and name HB1  ) 0.0 0.0 5.0
assign (resid  22 and name HA   ) (resid  22 and name HB2  ) 0.0 0.0 5.0
assign (resid  22 and name HN   ) (resid  21 and name HA   ) 0.0 0.0 3.5
assign (resid  22 and name HN   ) (resid  21 and name HB*  ) 0.0 0.0 5.0
assign (resid  22 and name HN   ) (resid  21 and name HN   ) 0.0 0.0 3.5
assign (resid  22 and name HN   ) (resid  22 and name HA   ) 0.0 0.0 5.0
assign (resid  22 and name HN   ) (resid  22 and name HB1  ) 0.0 0.0 5.0
assign (resid  22 and name HN   ) (resid  22 and name HB2  ) 0.0 0.0 5.0
assign (resid  22 and name HN   ) (resid  23 and name HN   ) 0.0 0.0 3.5
assign (resid  23 and name HD1* ) (resid   6 and name HD1* ) 0.0 0.0 3.5
assign (resid  23 and name HD1* ) (resid  11 and name HA   ) 0.0 0.0 5.0
assign (resid  23 and name HD1* ) (resid  18 and name HA   ) 0.0 0.0 5.0
assign (resid  23 and name HD2* ) (resid  16 and name HB1  ) 0.0 0.0 3.5
assign (resid  23 and name HN   ) (resid  21 and name HA   ) 0.0 0.0 5.0
assign (resid  23 and name HN   ) (resid  21 and name HB*  ) 0.0 0.0 5.0
assign (resid  23 and name HN   ) (resid  22 and name HA   ) 0.0 0.0 2.7
assign (resid  23 and name HN   ) (resid  23 and name HA   ) 0.0 0.0 5.0
assign (resid  23 and name HN   ) (resid  23 and name HB1  ) 0.0 0.0 5.0
assign (resid  23 and name HN   ) (resid  23 and name HB2  ) 0.0 0.0 5.0
assign (resid  23 and name HN   ) (resid  23 and name HD1* ) 0.0 0.0 5.0
assign (resid  23 and name HN   ) (resid  23 and name HD2* ) 0.0 0.0 5.0
assign (resid  23 and name HN   ) (resid  24 and name HN   ) 0.0 0.0 3.5
assign (resid  23 and name HN   ) (resid  25 and name HN   ) 0.0 0.0 5.0
assign (resid  24 and name HA   ) (resid  27 and name HB*  ) 0.0 0.0 3.5
assign (resid  24 and name HD*  ) (resid   6 and name HB*  ) 0.0 0.0 5.0
assign (resid  24 and name HD*  ) (resid  23 and name HB2  ) 0.0 0.0 5.0
assign (resid  24 and name HD*  ) (resid  24 and name HA   ) 0.0 0.0 5.0
assign (resid  24 and name HD*  ) (resid  24 and name HB1  ) 0.0 0.0 5.0
assign (resid  24 and name HD*  ) (resid  24 and name HB2  ) 0.0 0.0 5.0
assign (resid  24 and name HD*  ) (resid  27 and name HB*  ) 0.0 0.0 5.0
assign (resid  24 and name HD*  ) (resid  37 and name HD*  ) 0.0 0.0 5.0
assign (resid  24 and name HD*  ) (resid  37 and name HE*  ) 0.0 0.0 2.7
assign (resid  24 and name HE*  ) (resid   6 and name HB*  ) 0.0 0.0 5.0
assign (resid  24 and name HE*  ) (resid  23 and name HB2  ) 0.0 0.0 5.0
assign (resid  24 and name HE*  ) (resid  76 and name HB1  ) 0.0 0.0 5.0
assign (resid  24 and name HE*  ) (resid  76 and name HB2  ) 0.0 0.0 5.0
assign (resid  24 and name HE*  ) (resid  76 and name HN   ) 0.0 0.0 5.0
assign (resid  24 and name HE*  ) (resid 113 and name HA   ) 0.0 0.0 5.0
assign (resid  24 and name HE*  ) (resid 114 and name HG2* ) 0.0 0.0 5.0
assign (resid  24 and name HN   ) (resid   6 and name HD2* ) 0.0 0.0 5.0
assign (resid  24 and name HN   ) (resid  22 and name HA   ) 0.0 0.0 5.0
assign (resid  24 and name HN   ) (resid  23 and name HB1  ) 0.0 0.0 5.0
assign (resid  24 and name HN   ) (resid  23 and name HB2  ) 0.0 0.0 5.0
assign (resid  24 and name HN   ) (resid  24 and name HA   ) 0.0 0.0 5.0
assign (resid  24 and name HN   ) (resid  24 and name HB1  ) 0.0 0.0 5.0
assign (resid  24 and name HN   ) (resid  24 and name HB2  ) 0.0 0.0 5.0
assign (resid  24 and name HN   ) (resid  24 and name HD*  ) 0.0 0.0 5.0
assign (resid  24 and name HN   ) (resid  25 and name HB*  ) 0.0 0.0 5.0
assign (resid  24 and name HN   ) (resid  25 and name HN   ) 0.0 0.0 2.7
assign (resid  24 and name HZ   ) (resid   6 and name HB*  ) 0.0 0.0 5.0
assign (resid  24 and name HZ   ) (resid  76 and name HB1  ) 0.0 0.0 5.0
assign (resid  24 and name HZ   ) (resid  76 and name HB2  ) 0.0 0.0 5.0
assign (resid  24 and name HZ   ) (resid 114 and name HA   ) 0.0 0.0 5.0
assign (resid  24 and name HZ   ) (resid 114 and name HB   ) 0.0 0.0 5.0
assign (resid  24 and name HZ   ) (resid 114 and name HG2* ) 0.0 0.0 5.0
assign (resid  25 and name HA   ) (resid  28 and name HB*  ) 0.0 0.0 3.5
assign (resid  25 and name HN   ) (resid  22 and name HA   ) 0.0 0.0 5.0
assign (resid  25 and name HN   ) (resid  22 and name HB1  ) 0.0 0.0 5.0
assign (resid  25 and name HN   ) (resid  24 and name HA   ) 0.0 0.0 3.5
assign (resid  25 and name HN   ) (resid  24 and name HB1  ) 0.0 0.0 5.0
assign (resid  25 and name HN   ) (resid  24 and name HB2  ) 0.0 0.0 5.0
assign (resid  25 and name HN   ) (resid  24 and name HD*  ) 0.0 0.0 5.0
assign (resid  25 and name HN   ) (resid  24 and name HN   ) 0.0 0.0 3.5
assign (resid  25 and name HN   ) (resid  25 and name HA   ) 0.0 0.0 5.0
assign (resid  25 and name HN   ) (resid  25 and name HB*  ) 0.0 0.0 5.0
assign (resid  25 and name HN   ) (resid  27 and name HN   ) 0.0 0.0 5.0
assign (resid  26 and name HA   ) (resid  29 and name HB1  ) 0.0 0.0 5.0
assign (resid  26 and name HA   ) (resid  29 and name HB2  ) 0.0 0.0 5.0
assign (resid  26 and name HN   ) (resid  22 and name HB1  ) 0.0 0.0 5.0
assign (resid  26 and name HN   ) (resid  22 and name HB2  ) 0.0 0.0 5.0
assign (resid  26 and name HN   ) (resid  23 and name HN   ) 0.0 0.0 5.0
assign (resid  26 and name HN   ) (resid  24 and name HN   ) 0.0 0.0 5.0
assign (resid  26 and name HN   ) (resid  25 and name HB*  ) 0.0 0.0 5.0
assign (resid  26 and name HN   ) (resid  25 and name HN   ) 0.0 0.0 2.7
assign (resid  26 and name HN   ) (resid  26 and name HA   ) 0.0 0.0 5.0
assign (resid  26 and name HN   ) (resid  26 and name HB1  ) 0.0 0.0 5.0
assign (resid  26 and name HN   ) (resid  27 and name HN   ) 0.0 0.0 2.7
assign (resid  27 and name HN   ) (resid  23 and name HA   ) 0.0 0.0 5.0
assign (resid  27 and name HN   ) (resid  24 and name HA   ) 0.0 0.0 5.0
assign (resid  27 and name HN   ) (resid  26 and name HA   ) 0.0 0.0 3.5
assign (resid  27 and name HN   ) (resid  26 and name HB1  ) 0.0 0.0 5.0
assign (resid  27 and name HN   ) (resid  26 and name HB2  ) 0.0 0.0 5.0
assign (resid  27 and name HN   ) (resid  27 and name HA   ) 0.0 0.0 5.0
assign (resid  27 and name HN   ) (resid  27 and name HB*  ) 0.0 0.0 5.0
assign (resid  27 and name HN   ) (resid  28 and name HN   ) 0.0 0.0 2.7
assign (resid  28 and name HA   ) (resid  37 and name HE*  ) 0.0 0.0 2.7
assign (resid  28 and name HN   ) (resid  27 and name HA   ) 0.0 0.0 5.0
assign (resid  28 and name HN   ) (resid  27 and name HB*  ) 0.0 0.0 5.0
assign (resid  28 and name HN   ) (resid  28 and name HA   ) 0.0 0.0 5.0
assign (resid  28 and name HN   ) (resid  28 and name HB*  ) 0.0 0.0 5.0
assign (resid  28 and name HN   ) (resid  37 and name HE*  ) 0.0 0.0 5.0
assign (resid  29 and name HA   ) (resid  29 and name HB2  ) 0.0 0.0 5.0
assign (resid  29 and name HN   ) (resid  26 and name HA   ) 0.0 0.0 3.5
assign (resid  29 and name HN   ) (resid  28 and name HA   ) 0.0 0.0 3.5
assign (resid  29 and name HN   ) (resid  28 and name HB*  ) 0.0 0.0 5.0
assign (resid  29 and name HN   ) (resid  29 and name HA   ) 0.0 0.0 5.0
assign (resid  29 and name HN   ) (resid  29 and name HB1  ) 0.0 0.0 5.0
assign (resid  29 and name HN   ) (resid  29 and name HB2  ) 0.0 0.0 5.0
assign (resid  30 and name HA   ) (resid  30 and name HB*  ) 0.0 0.0 5.0
assign (resid  30 and name HB*  ) (resid  27 and name HA   ) 0.0 0.0 3.5
assign (resid  30 and name HN   ) (resid  27 and name HA   ) 0.0 0.0 3.5
assign (resid  30 and name HN   ) (resid  29 and name HA   ) 0.0 0.0 3.5
assign (resid  30 and name HN   ) (resid  29 and name HB1  ) 0.0 0.0 5.0
assign (resid  30 and name HN   ) (resid  29 and name HB2  ) 0.0 0.0 5.0
assign (resid  30 and name HN   ) (resid  29 and name HN   ) 0.0 0.0 2.7
assign (resid  30 and name HN   ) (resid  30 and name HA   ) 0.0 0.0 5.0
assign (resid  30 and name HN   ) (resid  30 and name HB*  ) 0.0 0.0 5.0
assign (resid  31 and name HN   ) (resid  29 and name HN   ) 0.0 0.0 5.0
assign (resid  31 and name HN   ) (resid  30 and name HA   ) 0.0 0.0 3.5
assign (resid  31 and name HN   ) (resid  30 and name HB*  ) 0.0 0.0 5.0
assign (resid  31 and name HN   ) (resid  30 and name HN   ) 0.0 0.0 2.7
assign (resid  31 and name HN   ) (resid  31 and name HA*  ) 0.0 0.0 5.0
assign (resid  32 and name HA   ) (resid  32 and name HB1  ) 0.0 0.0 5.0
assign (resid  32 and name HA   ) (resid  32 and name HB2  ) 0.0 0.0 5.0
assign (resid  32 and name HN   ) (resid  27 and name HA   ) 0.0 0.0 5.0
assign (resid  32 and name HN   ) (resid  31 and name HA*  ) 0.0 0.0 5.0
assign (resid  32 and name HN   ) (resid  31 and name HN   ) 0.0 0.0 2.7
assign (resid  32 and name HN   ) (resid  32 and name HA   ) 0.0 0.0 5.0
assign (resid  32 and name HN   ) (resid  32 and name HB1  ) 0.0 0.0 5.0
assign (resid  32 and name HN   ) (resid  32 and name HB2  ) 0.0 0.0 5.0
assign (resid  32 and name HN   ) (resid  33 and name HN   ) 0.0 0.0 5.0
assign (resid  32 and name HN   ) (resid  37 and name HB1  ) 0.0 0.0 5.0
assign (resid  33 and name HA   ) (resid  33 and name HB2  ) 0.0 0.0 5.0
assign (resid  33 and name HA   ) (resid  36 and name HB*  ) 0.0 0.0 5.0
assign (resid  33 and name HN   ) (resid  32 and name HA   ) 0.0 0.0 2.7
assign (resid  33 and name HN   ) (resid  32 and name HB1  ) 0.0 0.0 3.5
assign (resid  33 and name HN   ) (resid  32 and name HB2  ) 0.0 0.0 5.0
assign (resid  33 and name HN   ) (resid  32 and name HD1* ) 0.0 0.0 5.0
assign (resid  33 and name HN   ) (resid  32 and name HD2* ) 0.0 0.0 5.0
assign (resid  33 and name HN   ) (resid  33 and name HA   ) 0.0 0.0 5.0
assign (resid  33 and name HN   ) (resid  33 and name HB1  ) 0.0 0.0 5.0
assign (resid  33 and name HN   ) (resid  36 and name HN   ) 0.0 0.0 5.0
assign (resid  33 and name HN   ) (resid  37 and name HN   ) 0.0 0.0 5.0
assign (resid  34 and name HA1  ) (resid  34 and name HA2  ) 0.0 0.0 5.0
assign (resid  34 and name HN   ) (resid  33 and name HA   ) 0.0 0.0 2.7
assign (resid  34 and name HN   ) (resid  33 and name HB1  ) 0.0 0.0 5.0
assign (resid  34 and name HN   ) (resid  33 and name HB2  ) 0.0 0.0 5.0
assign (resid  34 and name HN   ) (resid  34 and name HA1  ) 0.0 0.0 5.0
assign (resid  34 and name HN   ) (resid  34 and name HA2  ) 0.0 0.0 5.0
assign (resid  35 and name HN   ) (resid  33 and name HA   ) 0.0 0.0 5.0
assign (resid  35 and name HN   ) (resid  33 and name HB2  ) 0.0 0.0 5.0
assign (resid  35 and name HN   ) (resid  34 and name HA1  ) 0.0 0.0 3.5
assign (resid  35 and name HN   ) (resid  34 and name HA2  ) 0.0 0.0 5.0
assign (resid  35 and name HN   ) (resid  34 and name HN   ) 0.0 0.0 3.5
assign (resid  35 and name HN   ) (resid  35 and name HA   ) 0.0 0.0 5.0
assign (resid  35 and name HN   ) (resid  35 and name HB*  ) 0.0 0.0 5.0
assign (resid  35 and name HN   ) (resid  35 and name HG*  ) 0.0 0.0 5.0
assign (resid  35 and name HN   ) (resid  36 and name HB*  ) 0.0 0.0 5.0
assign (resid  35 and name HN   ) (resid  36 and name HN   ) 0.0 0.0 2.7
assign (resid  36 and name HA   ) (resid   7 and name HA   ) 0.0 0.0 5.0
assign (resid  36 and name HA   ) (resid   7 and name HB1  ) 0.0 0.0 2.7
assign (resid  36 and name HA   ) (resid   7 and name HB2  ) 0.0 0.0 5.0
assign (resid  36 and name HA   ) (resid  36 and name HB*  ) 0.0 0.0 5.0
assign (resid  36 and name HA   ) (resid 115 and name HE*  ) 0.0 0.0 5.0
assign (resid  36 and name HN   ) (resid  34 and name HA1  ) 0.0 0.0 5.0
assign (resid  36 and name HN   ) (resid  35 and name HA   ) 0.0 0.0 5.0
assign (resid  36 and name HN   ) (resid  35 and name HB*  ) 0.0 0.0 5.0
assign (resid  36 and name HN   ) (resid  36 and name HA   ) 0.0 0.0 5.0
assign (resid  36 and name HN   ) (resid  36 and name HB*  ) 0.0 0.0 5.0
assign (resid  36 and name HN   ) (resid 115 and name HE*  ) 0.0 0.0 5.0
assign (resid  37 and name HA   ) (resid   5 and name HD*  ) 0.0 0.0 5.0
assign (resid  37 and name HA   ) (resid  37 and name HB1  ) 0.0 0.0 5.0
assign (resid  37 and name HA   ) (resid  37 and name HB2  ) 0.0 0.0 5.0
assign (resid  37 and name HA   ) (resid  37 and name HD*  ) 0.0 0.0 5.0
assign (resid  37 and name HB2  ) (resid   6 and name HA   ) 0.0 0.0 3.5
assign (resid  37 and name HB2  ) (resid   6 and name HD2* ) 0.0 0.0 3.5
assign (resid  37 and name HB2  ) (resid   7 and name HN   ) 0.0 0.0 3.5
assign (resid  37 and name HD*  ) (resid   6 and name HB*  ) 0.0 0.0 5.0
assign (resid  37 and name HD*  ) (resid   6 and name HD2* ) 0.0 0.0 3.5
assign (resid  37 and name HD*  ) (resid  24 and name HA   ) 0.0 0.0 5.0
assign (resid  37 and name HD*  ) (resid  27 and name HB*  ) 0.0 0.0 3.5
assign (resid  37 and name HD*  ) (resid  28 and name HA   ) 0.0 0.0 5.0
assign (resid  37 and name HD*  ) (resid  32 and name HB2  ) 0.0 0.0 5.0
assign (resid  37 and name HD*  ) (resid  37 and name HB1  ) 0.0 0.0 5.0
assign (resid  37 and name HD*  ) (resid  37 and name HB2  ) 0.0 0.0 5.0
assign (resid  37 and name HE*  ) (resid   4 and name HG*  ) 0.0 0.0 5.0
assign (resid  37 and name HE*  ) (resid   6 and name HD2* ) 0.0 0.0 5.0
assign (resid  37 and name HE*  ) (resid  24 and name HA   ) 0.0 0.0 5.0
assign (resid  37 and name HE*  ) (resid  24 and name HB1  ) 0.0 0.0 5.0
assign (resid  37 and name HE*  ) (resid  27 and name HB*  ) 0.0 0.0 3.5
assign (resid  37 and name HE*  ) (resid  28 and name HA   ) 0.0 0.0 5.0
assign (resid  37 and name HE*  ) (resid  28 and name HB*  ) 0.0 0.0 5.0
assign (resid  37 and name HN   ) (resid   5 and name HD*  ) 0.0 0.0 5.0
assign (resid  37 and name HN   ) (resid   6 and name HD2* ) 0.0 0.0 5.0
assign (resid  37 and name HN   ) (resid  32 and name HB2  ) 0.0 0.0 5.0
assign (resid  37 and name HN   ) (resid  32 and name HD2* ) 0.0 0.0 5.0
assign (resid  37 and name HN   ) (resid  34 and name HA1  ) 0.0 0.0 3.5
assign (resid  37 and name HN   ) (resid  34 and name HA2  ) 0.0 0.0 5.0
assign (resid  37 and name HN   ) (resid  36 and name HA   ) 0.0 0.0 5.0
assign (resid  37 and name HN   ) (resid  36 and name HB*  ) 0.0 0.0 5.0
assign (resid  37 and name HN   ) (resid  36 and name HN   ) 0.0 0.0 2.7
assign (resid  37 and name HN   ) (resid  37 and name HA   ) 0.0 0.0 5.0
assign (resid  37 and name HN   ) (resid  37 and name HB1  ) 0.0 0.0 5.0
assign (resid  37 and name HN   ) (resid  37 and name HB2  ) 0.0 0.0 5.0
assign (resid  37 and name HN   ) (resid  37 and name HD*  ) 0.0 0.0 5.0
assign (resid  37 and name HN   ) (resid  38 and name HN   ) 0.0 0.0 5.0
assign (resid  38 and name HN   ) (resid   5 and name HN   ) 0.0 0.0 3.5
assign (resid  38 and name HN   ) (resid   6 and name HA   ) 0.0 0.0 5.0
assign (resid  38 and name HN   ) (resid   6 and name HD2* ) 0.0 0.0 5.0
assign (resid  38 and name HN   ) (resid  37 and name HA   ) 0.0 0.0 2.7
assign (resid  38 and name HN   ) (resid  37 and name HD*  ) 0.0 0.0 5.0
assign (resid  38 and name HN   ) (resid  38 and name HA1  ) 0.0 0.0 5.0
assign (resid  38 and name HN   ) (resid  38 and name HA2  ) 0.0 0.0 5.0
assign (resid  38 and name HN   ) (resid  39 and name HN   ) 0.0 0.0 5.0
assign (resid  39 and name HA   ) (resid   4 and name HA   ) 0.0 0.0 2.7
assign (resid  39 and name HA   ) (resid   4 and name HB2  ) 0.0 0.0 5.0
assign (resid  39 and name HA   ) (resid   4 and name HG*  ) 0.0 0.0 5.0
assign (resid  39 and name HA   ) (resid  39 and name HB   ) 0.0 0.0 5.0
assign (resid  39 and name HA   ) (resid  39 and name HG2* ) 0.0 0.0 5.0
assign (resid  39 and name HA   ) (resid  40 and name HN   ) 0.0 0.0 2.7
assign (resid  39 and name HN   ) (resid   4 and name HA   ) 0.0 0.0 5.0
assign (resid  39 and name HN   ) (resid  38 and name HA1  ) 0.0 0.0 5.0
assign (resid  39 and name HN   ) (resid  38 and name HA2  ) 0.0 0.0 5.0
assign (resid  39 and name HN   ) (resid  39 and name HA   ) 0.0 0.0 5.0
assign (resid  39 and name HN   ) (resid  39 and name HB   ) 0.0 0.0 5.0
assign (resid  39 and name HN   ) (resid  39 and name HG2* ) 0.0 0.0 5.0
assign (resid  40 and name HA   ) (resid  39 and name HG2* ) 0.0 0.0 5.0
assign (resid  40 and name HA   ) (resid  40 and name HB1  ) 0.0 0.0 5.0
assign (resid  40 and name HA   ) (resid  40 and name HB2  ) 0.0 0.0 5.0
assign (resid  40 and name HB2  ) (resid  52 and name HB*  ) 0.0 0.0 5.0
assign (resid  40 and name HE*  ) (resid  52 and name HA   ) 0.0 0.0 3.5
assign (resid  40 and name HE*  ) (resid  52 and name HN   ) 0.0 0.0 3.5
assign (resid  40 and name HE*  ) (resid  59 and name HZ2  ) 0.0 0.0 3.5
assign (resid  40 and name HN   ) (resid   2 and name HG2* ) 0.0 0.0 5.0
assign (resid  40 and name HN   ) (resid   3 and name HB   ) 0.0 0.0 5.0
assign (resid  40 and name HN   ) (resid   4 and name HA   ) 0.0 0.0 3.5
assign (resid  40 and name HN   ) (resid   5 and name HD*  ) 0.0 0.0 5.0
assign (resid  40 and name HN   ) (resid  39 and name HA   ) 0.0 0.0 5.0
assign (resid  40 and name HN   ) (resid  39 and name HB   ) 0.0 0.0 5.0
assign (resid  40 and name HN   ) (resid  39 and name HG2* ) 0.0 0.0 5.0
assign (resid  40 and name HN   ) (resid  40 and name HA   ) 0.0 0.0 5.0
assign (resid  40 and name HN   ) (resid  40 and name HB1  ) 0.0 0.0 5.0
assign (resid  40 and name HN   ) (resid  40 and name HB2  ) 0.0 0.0 5.0
assign (resid  41 and name HA   ) (resid   2 and name HG2* ) 0.0 0.0 5.0
assign (resid  41 and name HA   ) (resid   3 and name HG2* ) 0.0 0.0 5.0
assign (resid  41 and name HA   ) (resid  41 and name HB*  ) 0.0 0.0 5.0
assign (resid  41 and name HA   ) (resid  42 and name HG2* ) 0.0 0.0 5.0
assign (resid  41 and name HN   ) (resid  40 and name HA   ) 0.0 0.0 2.7
assign (resid  41 and name HN   ) (resid  40 and name HB1  ) 0.0 0.0 5.0
assign (resid  41 and name HN   ) (resid  40 and name HG1  ) 0.0 0.0 5.0
assign (resid  41 and name HN   ) (resid  40 and name HG2  ) 0.0 0.0 5.0
assign (resid  41 and name HN   ) (resid  41 and name HA   ) 0.0 0.0 5.0
assign (resid  41 and name HN   ) (resid  41 and name HB*  ) 0.0 0.0 5.0
assign (resid  41 and name HN   ) (resid  42 and name HG2* ) 0.0 0.0 5.0
assign (resid  42 and name HG1* ) (resid  51 and name HB*  ) 0.0 0.0 3.5
assign (resid  42 and name HG2* ) (resid  51 and name HB*  ) 0.0 0.0 3.5
assign (resid  42 and name HN   ) (resid   2 and name HA   ) 0.0 0.0 5.0
assign (resid  42 and name HN   ) (resid   3 and name HB   ) 0.0 0.0 5.0
assign (resid  42 and name HN   ) (resid   3 and name HN   ) 0.0 0.0 5.0
assign (resid  42 and name HN   ) (resid  40 and name HB1  ) 0.0 0.0 5.0
assign (resid  42 and name HN   ) (resid  41 and name HA   ) 0.0 0.0 2.7
assign (resid  42 and name HN   ) (resid  41 and name HB*  ) 0.0 0.0 5.0
assign (resid  42 and name HN   ) (resid  42 and name HA   ) 0.0 0.0 5.0
assign (resid  42 and name HN   ) (resid  42 and name HB   ) 0.0 0.0 5.0
assign (resid  42 and name HN   ) (resid  42 and name HG2* ) 0.0 0.0 5.0
assign (resid  43 and name HA   ) (resid  43 and name HB*  ) 0.0 0.0 5.0
assign (resid  43 and name HN   ) (resid  42 and name HA   ) 0.0 0.0 2.7
assign (resid  43 and name HN   ) (resid  42 and name HG1* ) 0.0 0.0 5.0
assign (resid  43 and name HN   ) (resid  43 and name HA   ) 0.0 0.0 5.0
assign (resid  43 and name HN   ) (resid  43 and name HB*  ) 0.0 0.0 5.0
assign (resid  43 and name HN   ) (resid  46 and name HB1  ) 0.0 0.0 5.0
assign (resid  43 and name HN   ) (resid  46 and name HB2  ) 0.0 0.0 3.5
assign (resid  43 and name HN   ) (resid  46 and name HN   ) 0.0 0.0 5.0
assign (resid  44 and name HN   ) (resid  43 and name HA   ) 0.0 0.0 2.7
assign (resid  44 and name HN   ) (resid  43 and name HB*  ) 0.0 0.0 5.0
assign (resid  44 and name HN   ) (resid  43 and name HN   ) 0.0 0.0 5.0
assign (resid  44 and name HN   ) (resid  44 and name HA   ) 0.0 0.0 5.0
assign (resid  44 and name HN   ) (resid  44 and name HB*  ) 0.0 0.0 5.0
assign (resid  44 and name HN   ) (resid  44 and name HG*  ) 0.0 0.0 5.0
assign (resid  45 and name HN   ) (resid  43 and name HB*  ) 0.0 0.0 5.0
assign (resid  45 and name HN   ) (resid  44 and name HA   ) 0.0 0.0 2.7
assign (resid  45 and name HN   ) (resid  44 and name HB*  ) 0.0 0.0 5.0
assign (resid  45 and name HN   ) (resid  44 and name HG*  ) 0.0 0.0 5.0
assign (resid  45 and name HN   ) (resid  45 and name HA1  ) 0.0 0.0 5.0
assign (resid  45 and name HN   ) (resid  45 and name HA2  ) 0.0 0.0 5.0
assign (resid  45 and name HN   ) (resid  46 and name HB2  ) 0.0 0.0 5.0
assign (resid  45 and name HN   ) (resid  46 and name HN   ) 0.0 0.0 3.5
assign (resid  46 and name HN   ) (resid  42 and name HG1* ) 0.0 0.0 3.5
assign (resid  46 and name HN   ) (resid  43 and name HB*  ) 0.0 0.0 5.0
assign (resid  46 and name HN   ) (resid  44 and name HA   ) 0.0 0.0 3.5
assign (resid  46 and name HN   ) (resid  45 and name HA2  ) 0.0 0.0 5.0
assign (resid  46 and name HN   ) (resid  46 and name HA   ) 0.0 0.0 5.0
assign (resid  46 and name HN   ) (resid  46 and name HB1  ) 0.0 0.0 5.0
assign (resid  46 and name HN   ) (resid  46 and name HB2  ) 0.0 0.0 5.0
assign (resid  46 and name HN   ) (resid 105 and name HA   ) 0.0 0.0 5.0
assign (resid  46 and name HN   ) (resid 105 and name HB1  ) 0.0 0.0 5.0
assign (resid  47 and name HA   ) (resid  47 and name HB2  ) 0.0 0.0 5.0
assign (resid  47 and name HA   ) (resid  48 and name HG11 ) 0.0 0.0 5.0
assign (resid  47 and name HD*  ) (resid 105 and name HA   ) 0.0 0.0 5.0
assign (resid  47 and name HD*  ) (resid 105 and name HB2  ) 0.0 0.0 5.0
assign (resid  47 and name HN   ) (resid  46 and name HA   ) 0.0 0.0 3.5
assign (resid  47 and name HN   ) (resid  46 and name HB1  ) 0.0 0.0 5.0
assign (resid  47 and name HN   ) (resid  46 and name HN   ) 0.0 0.0 5.0
assign (resid  47 and name HN   ) (resid  47 and name HA   ) 0.0 0.0 5.0
assign (resid  47 and name HN   ) (resid  47 and name HB1  ) 0.0 0.0 5.0
assign (resid  47 and name HN   ) (resid  47 and name HB2  ) 0.0 0.0 5.0
assign (resid  47 and name HN   ) (resid  48 and name HN   ) 0.0 0.0 5.0
assign (resid  48 and name HA   ) (resid  40 and name HE*  ) 0.0 0.0 5.0
assign (resid  48 and name HA   ) (resid  51 and name HB*  ) 0.0 0.0 3.5
assign (resid  48 and name HN   ) (resid  42 and name HG1* ) 0.0 0.0 5.0
assign (resid  48 and name HN   ) (resid  47 and name HA   ) 0.0 0.0 5.0
assign (resid  48 and name HN   ) (resid  47 and name HB2  ) 0.0 0.0 5.0
assign (resid  48 and name HN   ) (resid  48 and name HA   ) 0.0 0.0 5.0
assign (resid  48 and name HN   ) (resid  48 and name HB   ) 0.0 0.0 5.0
assign (resid  48 and name HN   ) (resid  48 and name HD1* ) 0.0 0.0 5.0
assign (resid  48 and name HN   ) (resid  48 and name HG11 ) 0.0 0.0 5.0
assign (resid  48 and name HN   ) (resid  48 and name HG12 ) 0.0 0.0 5.0
assign (resid  48 and name HN   ) (resid 105 and name HA   ) 0.0 0.0 5.0
assign (resid  49 and name HA   ) (resid  52 and name HB*  ) 0.0 0.0 3.5
assign (resid  49 and name HN   ) (resid  49 and name HA   ) 0.0 0.0 5.0
assign (resid  50 and name HN   ) (resid  47 and name HB1  ) 0.0 0.0 5.0
assign (resid  50 and name HN   ) (resid  50 and name HA   ) 0.0 0.0 5.0
assign (resid  50 and name HN   ) (resid  50 and name HB*  ) 0.0 0.0 5.0
assign (resid  50 and name HN   ) (resid  51 and name HB*  ) 0.0 0.0 5.0
assign (resid  51 and name HA   ) (resid  54 and name HB*  ) 0.0 0.0 5.0
assign (resid  51 and name HN   ) (resid  42 and name HG2* ) 0.0 0.0 5.0
assign (resid  51 and name HN   ) (resid  48 and name HA   ) 0.0 0.0 3.5
assign (resid  51 and name HN   ) (resid  50 and name HA   ) 0.0 0.0 5.0
assign (resid  51 and name HN   ) (resid  50 and name HB*  ) 0.0 0.0 5.0
assign (resid  51 and name HN   ) (resid  50 and name HN   ) 0.0 0.0 2.7
assign (resid  51 and name HN   ) (resid  51 and name HA   ) 0.0 0.0 5.0
assign (resid  51 and name HN   ) (resid  51 and name HB*  ) 0.0 0.0 5.0
assign (resid  51 and name HN   ) (resid  53 and name HN   ) 0.0 0.0 5.0
assign (resid  52 and name HA   ) (resid  52 and name HB*  ) 0.0 0.0 5.0
assign (resid  52 and name HA   ) (resid  55 and name HB1  ) 0.0 0.0 5.0
assign (resid  52 and name HA   ) (resid  55 and name HG*  ) 0.0 0.0 3.5
assign (resid  52 and name HA   ) (resid  57 and name HB1  ) 0.0 0.0 3.5
assign (resid  52 and name HB*  ) (resid  40 and name HE*  ) 0.0 0.0 3.5
assign (resid  52 and name HB*  ) (resid  59 and name HE1  ) 0.0 0.0 3.5
assign (resid  52 and name HN   ) (resid  40 and name HG2  ) 0.0 0.0 5.0
assign (resid  52 and name HN   ) (resid  42 and name HG2* ) 0.0 0.0 5.0
assign (resid  52 and name HN   ) (resid  48 and name HA   ) 0.0 0.0 5.0
assign (resid  52 and name HN   ) (resid  49 and name HA   ) 0.0 0.0 5.0
assign (resid  52 and name HN   ) (resid  50 and name HN   ) 0.0 0.0 5.0
assign (resid  52 and name HN   ) (resid  51 and name HA   ) 0.0 0.0 3.5
assign (resid  52 and name HN   ) (resid  51 and name HB*  ) 0.0 0.0 5.0
assign (resid  52 and name HN   ) (resid  52 and name HA   ) 0.0 0.0 5.0
assign (resid  52 and name HN   ) (resid  52 and name HB*  ) 0.0 0.0 5.0
assign (resid  52 and name HN   ) (resid  53 and name HN   ) 0.0 0.0 2.7
assign (resid  53 and name HA   ) (resid  52 and name HB*  ) 0.0 0.0 5.0
assign (resid  53 and name HA   ) (resid  57 and name HN   ) 0.0 0.0 3.5
assign (resid  53 and name HB*  ) (resid  52 and name HB*  ) 0.0 0.0 5.0
assign (resid  53 and name HN   ) (resid  50 and name HA   ) 0.0 0.0 5.0
assign (resid  53 and name HN   ) (resid  52 and name HA   ) 0.0 0.0 3.5
assign (resid  53 and name HN   ) (resid  52 and name HB*  ) 0.0 0.0 5.0
assign (resid  53 and name HN   ) (resid  53 and name HA   ) 0.0 0.0 5.0
assign (resid  53 and name HN   ) (resid  53 and name HB*  ) 0.0 0.0 5.0
assign (resid  53 and name HN   ) (resid  54 and name HN   ) 0.0 0.0 3.5
assign (resid  53 and name HN   ) (resid  55 and name HN   ) 0.0 0.0 5.0
assign (resid  53 and name HN   ) (resid  57 and name HB1  ) 0.0 0.0 5.0
assign (resid  54 and name HN   ) (resid  51 and name HA   ) 0.0 0.0 5.0
assign (resid  54 and name HN   ) (resid  52 and name HN   ) 0.0 0.0 5.0
assign (resid  54 and name HN   ) (resid  53 and name HA   ) 0.0 0.0 3.5
assign (resid  54 and name HN   ) (resid  53 and name HB*  ) 0.0 0.0 5.0
assign (resid  54 and name HN   ) (resid  54 and name HA   ) 0.0 0.0 5.0
assign (resid  54 and name HN   ) (resid  54 and name HB*  ) 0.0 0.0 5.0
assign (resid  54 and name HN   ) (resid  55 and name HN   ) 0.0 0.0 2.7
assign (resid  55 and name HN   ) (resid  52 and name HA   ) 0.0 0.0 3.5
assign (resid  55 and name HN   ) (resid  53 and name HA   ) 0.0 0.0 5.0
assign (resid  55 and name HN   ) (resid  54 and name HB*  ) 0.0 0.0 5.0
assign (resid  55 and name HN   ) (resid  55 and name HA   ) 0.0 0.0 5.0
assign (resid  55 and name HN   ) (resid  55 and name HB1  ) 0.0 0.0 5.0
assign (resid  55 and name HN   ) (resid  55 and name HB2  ) 0.0 0.0 5.0
assign (resid  55 and name HN   ) (resid  55 and name HG2  ) 0.0 0.0 5.0
assign (resid  55 and name HN   ) (resid  56 and name HN   ) 0.0 0.0 2.7
assign (resid  55 and name HN   ) (resid  57 and name HD*  ) 0.0 0.0 5.0
assign (resid  55 and name HN   ) (resid  57 and name HN   ) 0.0 0.0 3.5
assign (resid  56 and name HN   ) (resid  52 and name HA   ) 0.0 0.0 5.0
assign (resid  56 and name HN   ) (resid  53 and name HA   ) 0.0 0.0 3.5
assign (resid  56 and name HN   ) (resid  54 and name HA   ) 0.0 0.0 5.0
assign (resid  56 and name HN   ) (resid  54 and name HN   ) 0.0 0.0 5.0
assign (resid  56 and name HN   ) (resid  55 and name HA   ) 0.0 0.0 5.0
assign (resid  56 and name HN   ) (resid  55 and name HB1  ) 0.0 0.0 3.5
assign (resid  56 and name HN   ) (resid  55 and name HB2  ) 0.0 0.0 5.0
assign (resid  56 and name HN   ) (resid  55 and name HN   ) 0.0 0.0 5.0
assign (resid  56 and name HN   ) (resid  56 and name HA1  ) 0.0 0.0 5.0
assign (resid  56 and name HN   ) (resid  56 and name HA2  ) 0.0 0.0 5.0
assign (resid  56 and name HN   ) (resid  57 and name HB1  ) 0.0 0.0 5.0
assign (resid  56 and name HN   ) (resid  57 and name HD*  ) 0.0 0.0 5.0
assign (resid  56 and name HN   ) (resid  57 and name HN   ) 0.0 0.0 2.7
assign (resid  57 and name HA   ) (resid  57 and name HB1  ) 0.0 0.0 5.0
assign (resid  57 and name HA   ) (resid  57 and name HB2  ) 0.0 0.0 5.0
assign (resid  57 and name HB1  ) (resid  52 and name HB*  ) 0.0 0.0 3.5
assign (resid  57 and name HB1  ) (resid  59 and name HE1  ) 0.0 0.0 2.7
assign (resid  57 and name HB2  ) (resid  52 and name HB*  ) 0.0 0.0 3.5
assign (resid  57 and name HB2  ) (resid  59 and name HE1  ) 0.0 0.0 3.5
assign (resid  57 and name HD*  ) (resid  35 and name HA   ) 0.0 0.0 5.0
assign (resid  57 and name HD*  ) (resid  35 and name HB*  ) 0.0 0.0 5.0
assign (resid  57 and name HD*  ) (resid  52 and name HA   ) 0.0 0.0 5.0
assign (resid  57 and name HD*  ) (resid  52 and name HB*  ) 0.0 0.0 2.7
assign (resid  57 and name HD*  ) (resid  55 and name HB1  ) 0.0 0.0 5.0
assign (resid  57 and name HD*  ) (resid  55 and name HB2  ) 0.0 0.0 5.0
assign (resid  57 and name HD*  ) (resid  57 and name HA   ) 0.0 0.0 5.0
assign (resid  57 and name HD*  ) (resid  57 and name HB1  ) 0.0 0.0 5.0
assign (resid  57 and name HD*  ) (resid  57 and name HB2  ) 0.0 0.0 5.0
assign (resid  57 and name HE*  ) (resid  35 and name HA   ) 0.0 0.0 5.0
assign (resid  57 and name HE*  ) (resid  52 and name HB*  ) 0.0 0.0 3.5
assign (resid  57 and name HE*  ) (resid  55 and name HB1  ) 0.0 0.0 5.0
assign (resid  57 and name HE*  ) (resid  55 and name HB2  ) 0.0 0.0 5.0
assign (resid  57 and name HN   ) (resid  52 and name HA   ) 0.0 0.0 5.0
assign (resid  57 and name HN   ) (resid  52 and name HB*  ) 0.0 0.0 5.0
assign (resid  57 and name HN   ) (resid  53 and name HA   ) 0.0 0.0 5.0
assign (resid  57 and name HN   ) (resid  55 and name HN   ) 0.0 0.0 5.0
assign (resid  57 and name HN   ) (resid  56 and name HA1  ) 0.0 0.0 5.0
assign (resid  57 and name HN   ) (resid  56 and name HA2  ) 0.0 0.0 5.0
assign (resid  57 and name HN   ) (resid  57 and name HA   ) 0.0 0.0 5.0
assign (resid  57 and name HN   ) (resid  57 and name HB1  ) 0.0 0.0 5.0
assign (resid  57 and name HN   ) (resid  57 and name HB2  ) 0.0 0.0 5.0
assign (resid  57 and name HN   ) (resid  57 and name HD*  ) 0.0 0.0 5.0
assign (resid  58 and name HA   ) (resid  58 and name HB1  ) 0.0 0.0 5.0
assign (resid  58 and name HA   ) (resid  58 and name HB2  ) 0.0 0.0 5.0
assign (resid  58 and name HN   ) (resid  57 and name HA   ) 0.0 0.0 5.0
assign (resid  58 and name HN   ) (resid  57 and name HB1  ) 0.0 0.0 5.0
assign (resid  58 and name HN   ) (resid  57 and name HB2  ) 0.0 0.0 5.0
assign (resid  58 and name HN   ) (resid  57 and name HD*  ) 0.0 0.0 5.0
assign (resid  58 and name HN   ) (resid  57 and name HN   ) 0.0 0.0 5.0
assign (resid  58 and name HN   ) (resid  58 and name HA   ) 0.0 0.0 5.0
assign (resid  58 and name HN   ) (resid  58 and name HB1  ) 0.0 0.0 5.0
assign (resid  58 and name HN   ) (resid  58 and name HB2  ) 0.0 0.0 5.0
assign (resid  59 and name HA   ) (resid  59 and name HB*  ) 0.0 0.0 5.0
assign (resid  59 and name HA   ) (resid 115 and name HE*  ) 0.0 0.0 5.0
assign (resid  59 and name HD1  ) (resid  49 and name HB*  ) 0.0 0.0 5.0
assign (resid  59 and name HD1  ) (resid  52 and name HB*  ) 0.0 0.0 5.0
assign (resid  59 and name HD1  ) (resid  59 and name HE1  ) 0.0 0.0 5.0
assign (resid  59 and name HE3  ) (resid  59 and name HB*  ) 0.0 0.0 5.0
assign (resid  59 and name HH2  ) (resid   5 and name HB1  ) 0.0 0.0 3.5
assign (resid  59 and name HH2  ) (resid   5 and name HB2  ) 0.0 0.0 5.0
assign (resid  59 and name HH2  ) (resid  57 and name HB2  ) 0.0 0.0 5.0
assign (resid  59 and name HN   ) (resid  58 and name HA   ) 0.0 0.0 2.7
assign (resid  59 and name HN   ) (resid  58 and name HB1  ) 0.0 0.0 5.0
assign (resid  59 and name HN   ) (resid  59 and name HA   ) 0.0 0.0 5.0
assign (resid  59 and name HN   ) (resid  59 and name HB*  ) 0.0 0.0 5.0
assign (resid  59 and name HN   ) (resid  59 and name HD1  ) 0.0 0.0 3.5
assign (resid  59 and name HZ2  ) (resid   5 and name HB1  ) 0.0 0.0 5.0
assign (resid  59 and name HZ2  ) (resid   5 and name HB2  ) 0.0 0.0 5.0
assign (resid  59 and name HZ2  ) (resid   5 and name HD*  ) 0.0 0.0 5.0
assign (resid  59 and name HZ2  ) (resid  52 and name HB*  ) 0.0 0.0 5.0
assign (resid  59 and name HZ2  ) (resid  57 and name HB2  ) 0.0 0.0 5.0
assign (resid  59 and name HZ2  ) (resid  57 and name HD*  ) 0.0 0.0 5.0
assign (resid  59 and name HZ2  ) (resid  59 and name HE1  ) 0.0 0.0 5.0
assign (resid  59 and name HZ2  ) (resid  59 and name HH2  ) 0.0 0.0 5.0
assign (resid  72 and name HA   ) (resid  72 and name HB*  ) 0.0 0.0 5.0
assign (resid  72 and name HA   ) (resid  73 and name HN   ) 0.0 0.0 5.0
assign (resid  72 and name HA   ) (resid  98 and name HG1* ) 0.0 0.0 5.0
assign (resid  72 and name HA   ) (resid 117 and name HB*  ) 0.0 0.0 5.0
assign (resid  72 and name HB*  ) (resid 118 and name HG*  ) 0.0 0.0 5.0
assign (resid  73 and name HA   ) (resid  72 and name HB*  ) 0.0 0.0 5.0
assign (resid  73 and name HA   ) (resid  73 and name HB*  ) 0.0 0.0 5.0
assign (resid  73 and name HA   ) (resid  73 and name HN   ) 0.0 0.0 5.0
assign (resid  73 and name HA   ) (resid 113 and name HD1* ) 0.0 0.0 5.0
assign (resid  73 and name HA   ) (resid 113 and name HG12 ) 0.0 0.0 5.0
assign (resid  73 and name HA   ) (resid 115 and name HA   ) 0.0 0.0 5.0
assign (resid  73 and name HA   ) (resid 117 and name HB*  ) 0.0 0.0 5.0
assign (resid  73 and name HA   ) (resid 117 and name HN   ) 0.0 0.0 5.0
assign (resid  74 and name HA   ) (resid  74 and name HB   ) 0.0 0.0 5.0
assign (resid  74 and name HA   ) (resid  74 and name HD1* ) 0.0 0.0 5.0
assign (resid  74 and name HA   ) (resid  74 and name HG2* ) 0.0 0.0 5.0
assign (resid  74 and name HA   ) (resid  75 and name HG1* ) 0.0 0.0 5.0
assign (resid  74 and name HA   ) (resid  97 and name HB1  ) 0.0 0.0 5.0
assign (resid  74 and name HA   ) (resid  98 and name HA   ) 0.0 0.0 3.5
assign (resid  74 and name HA   ) (resid 113 and name HD1* ) 0.0 0.0 5.0
assign (resid  74 and name HA   ) (resid 113 and name HG11 ) 0.0 0.0 5.0
assign (resid  74 and name HB   ) (resid 114 and name HN   ) 0.0 0.0 3.5
assign (resid  74 and name HD1* ) (resid  98 and name HA   ) 0.0 0.0 3.5
assign (resid  74 and name HN   ) (resid  73 and name HA   ) 0.0 0.0 2.7
assign (resid  74 and name HN   ) (resid  73 and name HB*  ) 0.0 0.0 5.0
assign (resid  74 and name HN   ) (resid  74 and name HB   ) 0.0 0.0 5.0
assign (resid  74 and name HN   ) (resid  74 and name HG2* ) 0.0 0.0 5.0
assign (resid  74 and name HN   ) (resid  97 and name HB2  ) 0.0 0.0 5.0
assign (resid  74 and name HN   ) (resid 113 and name HA   ) 0.0 0.0 5.0
assign (resid  74 and name HN   ) (resid 113 and name HD1* ) 0.0 0.0 3.5
assign (resid  74 and name HN   ) (resid 114 and name HB   ) 0.0 0.0 3.5
assign (resid  74 and name HN   ) (resid 114 and name HN   ) 0.0 0.0 2.7
assign (resid  74 and name HN   ) (resid 115 and name HA   ) 0.0 0.0 5.0
assign (resid  74 and name HN   ) (resid 117 and name HB*  ) 0.0 0.0 5.0
assign (resid  75 and name HA   ) (resid  74 and name HG2* ) 0.0 0.0 5.0
assign (resid  75 and name HA   ) (resid  75 and name HB   ) 0.0 0.0 5.0
assign (resid  75 and name HA   ) (resid  75 and name HG1* ) 0.0 0.0 5.0
assign (resid  75 and name HA   ) (resid  75 and name HG2* ) 0.0 0.0 5.0
assign (resid  75 and name HA   ) (resid  77 and name HN   ) 0.0 0.0 3.5
assign (resid  75 and name HA   ) (resid 113 and name HB   ) 0.0 0.0 3.5
assign (resid  75 and name HA   ) (resid 113 and name HG11 ) 0.0 0.0 2.7
assign (resid  75 and name HA   ) (resid 113 and name HG12 ) 0.0 0.0 5.0
assign (resid  75 and name HA   ) (resid 113 and name HG2* ) 0.0 0.0 5.0
assign (resid  75 and name HN   ) (resid  74 and name HA   ) 0.0 0.0 2.7
assign (resid  75 and name HN   ) (resid  74 and name HG2* ) 0.0 0.0 5.0
assign (resid  75 and name HN   ) (resid  75 and name HA   ) 0.0 0.0 5.0
assign (resid  75 and name HN   ) (resid  75 and name HB   ) 0.0 0.0 5.0
assign (resid  75 and name HN   ) (resid  75 and name HG1* ) 0.0 0.0 5.0
assign (resid  75 and name HN   ) (resid  75 and name HG2* ) 0.0 0.0 5.0
assign (resid  75 and name HN   ) (resid  97 and name HB1  ) 0.0 0.0 5.0
assign (resid  75 and name HN   ) (resid  98 and name HA   ) 0.0 0.0 3.5
assign (resid  75 and name HN   ) (resid 113 and name HD1* ) 0.0 0.0 5.0
assign (resid  76 and name HA   ) (resid  74 and name HG2* ) 0.0 0.0 5.0
assign (resid  76 and name HA   ) (resid  75 and name HG1* ) 0.0 0.0 5.0
assign (resid  76 and name HA   ) (resid  75 and name HG2* ) 0.0 0.0 5.0
assign (resid  76 and name HA   ) (resid  76 and name HB2  ) 0.0 0.0 5.0
assign (resid  76 and name HB1  ) (resid  24 and name HE*  ) 0.0 0.0 3.5
assign (resid  76 and name HB2  ) (resid  24 and name HE*  ) 0.0 0.0 3.5
assign (resid  76 and name HN   ) (resid  75 and name HA   ) 0.0 0.0 2.7
assign (resid  76 and name HN   ) (resid  75 and name HG1* ) 0.0 0.0 5.0
assign (resid  76 and name HN   ) (resid  75 and name HG2* ) 0.0 0.0 5.0
assign (resid  76 and name HN   ) (resid  76 and name HA   ) 0.0 0.0 5.0
assign (resid  76 and name HN   ) (resid  76 and name HB1  ) 0.0 0.0 5.0
assign (resid  76 and name HN   ) (resid  76 and name HB2  ) 0.0 0.0 5.0
assign (resid  76 and name HN   ) (resid  77 and name HN   ) 0.0 0.0 2.7
assign (resid  76 and name HN   ) (resid 112 and name HN   ) 0.0 0.0 5.0
assign (resid  76 and name HN   ) (resid 113 and name HB   ) 0.0 0.0 5.0
assign (resid  76 and name HN   ) (resid 113 and name HN   ) 0.0 0.0 3.5
assign (resid  76 and name HN   ) (resid 114 and name HN   ) 0.0 0.0 5.0
assign (resid  77 and name HA   ) (resid  75 and name HG2* ) 0.0 0.0 5.0
assign (resid  77 and name HA   ) (resid  77 and name HB1  ) 0.0 0.0 5.0
assign (resid  77 and name HA   ) (resid  77 and name HB2  ) 0.0 0.0 5.0
assign (resid  77 and name HN   ) (resid  75 and name HG2* ) 0.0 0.0 5.0
assign (resid  77 and name HN   ) (resid  76 and name HA   ) 0.0 0.0 5.0
assign (resid  77 and name HN   ) (resid  76 and name HB2  ) 0.0 0.0 5.0
assign (resid  77 and name HN   ) (resid  77 and name HA   ) 0.0 0.0 5.0
assign (resid  77 and name HN   ) (resid  77 and name HB1  ) 0.0 0.0 5.0
assign (resid  77 and name HN   ) (resid  77 and name HB2  ) 0.0 0.0 5.0
assign (resid  77 and name HN   ) (resid 112 and name HN   ) 0.0 0.0 3.5
assign (resid  77 and name HN   ) (resid 113 and name HA   ) 0.0 0.0 5.0
assign (resid  78 and name HA1  ) (resid  78 and name HA2  ) 0.0 0.0 5.0
assign (resid  78 and name HA1  ) (resid 108 and name HB*  ) 0.0 0.0 5.0
assign (resid  78 and name HA1  ) (resid 112 and name HN   ) 0.0 0.0 5.0
assign (resid  78 and name HN   ) (resid  77 and name HA   ) 0.0 0.0 5.0
assign (resid  78 and name HN   ) (resid  77 and name HB1  ) 0.0 0.0 5.0
assign (resid  78 and name HN   ) (resid  78 and name HA2  ) 0.0 0.0 5.0
assign (resid  78 and name HN   ) (resid 111 and name HA   ) 0.0 0.0 5.0
assign (resid  79 and name HA   ) (resid  75 and name HG1* ) 0.0 0.0 5.0
assign (resid  79 and name HA   ) (resid  75 and name HG2* ) 0.0 0.0 5.0
assign (resid  79 and name HA   ) (resid  79 and name HB*  ) 0.0 0.0 5.0
assign (resid  79 and name HA   ) (resid  79 and name HG*  ) 0.0 0.0 5.0
assign (resid  79 and name HA   ) (resid  80 and name HB   ) 0.0 0.0 5.0
assign (resid  79 and name HA   ) (resid  80 and name HG11 ) 0.0 0.0 5.0
assign (resid  79 and name HA   ) (resid 111 and name HG1* ) 0.0 0.0 5.0
assign (resid  79 and name HN   ) (resid  78 and name HA1  ) 0.0 0.0 3.5
assign (resid  79 and name HN   ) (resid  78 and name HA2  ) 0.0 0.0 5.0
assign (resid  79 and name HN   ) (resid  79 and name HA   ) 0.0 0.0 5.0
assign (resid  79 and name HN   ) (resid  79 and name HB*  ) 0.0 0.0 5.0
assign (resid  79 and name HN   ) (resid  79 and name HG*  ) 0.0 0.0 5.0
assign (resid  79 and name HN   ) (resid  80 and name HG11 ) 0.0 0.0 5.0
assign (resid  79 and name HN   ) (resid 107 and name HN   ) 0.0 0.0 5.0
assign (resid  79 and name HN   ) (resid 108 and name HB*  ) 0.0 0.0 3.5
assign (resid  79 and name HN   ) (resid 111 and name HA   ) 0.0 0.0 5.0
assign (resid  79 and name HN   ) (resid 111 and name HG1* ) 0.0 0.0 5.0
assign (resid  80 and name HA   ) (resid  80 and name HB   ) 0.0 0.0 5.0
assign (resid  80 and name HA   ) (resid  80 and name HD1* ) 0.0 0.0 5.0
assign (resid  80 and name HA   ) (resid  80 and name HG2* ) 0.0 0.0 5.0
assign (resid  80 and name HA   ) (resid 106 and name HA   ) 0.0 0.0 2.7
assign (resid  80 and name HA   ) (resid 111 and name HG2* ) 0.0 0.0 5.0
assign (resid  80 and name HN   ) (resid  79 and name HA   ) 0.0 0.0 2.7
assign (resid  80 and name HN   ) (resid  99 and name HE   ) 0.0 0.0 5.0
assign (resid  81 and name HA   ) (resid  81 and name HB1  ) 0.0 0.0 5.0
assign (resid  81 and name HA   ) (resid  81 and name HB2  ) 0.0 0.0 5.0
assign (resid  81 and name HN   ) (resid  80 and name HA   ) 0.0 0.0 2.7
assign (resid  81 and name HN   ) (resid  80 and name HG12 ) 0.0 0.0 5.0
assign (resid  81 and name HN   ) (resid  80 and name HG2* ) 0.0 0.0 5.0
assign (resid  81 and name HN   ) (resid  81 and name HA   ) 0.0 0.0 5.0
assign (resid  81 and name HN   ) (resid  81 and name HB1  ) 0.0 0.0 5.0
assign (resid  81 and name HN   ) (resid  81 and name HB2  ) 0.0 0.0 5.0
assign (resid  81 and name HN   ) (resid 105 and name HN   ) 0.0 0.0 3.5
assign (resid  81 and name HN   ) (resid 106 and name HA   ) 0.0 0.0 3.5
assign (resid  81 and name HN   ) (resid 107 and name HB*  ) 0.0 0.0 5.0
assign (resid  81 and name HN   ) (resid 107 and name HN   ) 0.0 0.0 5.0
assign (resid  82 and name HA   ) (resid  80 and name HG2* ) 0.0 0.0 5.0
assign (resid  82 and name HA   ) (resid 104 and name HA1  ) 0.0 0.0 3.5
assign (resid  82 and name HA   ) (resid 104 and name HA2  ) 0.0 0.0 5.0
assign (resid  82 and name HN   ) (resid  81 and name HA   ) 0.0 0.0 2.7
assign (resid  82 and name HN   ) (resid  82 and name HA   ) 0.0 0.0 5.0
assign (resid  82 and name HN   ) (resid  82 and name HB*  ) 0.0 0.0 5.0
assign (resid  83 and name HA   ) (resid  83 and name HB1  ) 0.0 0.0 5.0
assign (resid  83 and name HA   ) (resid  83 and name HB2  ) 0.0 0.0 5.0
assign (resid  83 and name HN   ) (resid  82 and name HA   ) 0.0 0.0 2.7
assign (resid  83 and name HN   ) (resid  83 and name HA   ) 0.0 0.0 5.0
assign (resid  83 and name HN   ) (resid  83 and name HB1  ) 0.0 0.0 5.0
assign (resid  83 and name HN   ) (resid  83 and name HB2  ) 0.0 0.0 5.0
assign (resid  83 and name HN   ) (resid 104 and name HA1  ) 0.0 0.0 5.0
assign (resid  84 and name HN   ) (resid  83 and name HA   ) 0.0 0.0 2.7
assign (resid  84 and name HN   ) (resid  83 and name HB1  ) 0.0 0.0 5.0
assign (resid  84 and name HN   ) (resid  83 and name HB2  ) 0.0 0.0 3.5
assign (resid  84 and name HN   ) (resid  84 and name HA   ) 0.0 0.0 5.0
assign (resid  85 and name HN   ) (resid  84 and name HA   ) 0.0 0.0 2.7
assign (resid  85 and name HN   ) (resid  85 and name HA   ) 0.0 0.0 5.0
assign (resid  85 and name HN   ) (resid  85 and name HB*  ) 0.0 0.0 5.0
assign (resid  88 and name HA   ) (resid  92 and name HB2  ) 0.0 0.0 5.0
assign (resid  88 and name HN   ) (resid  87 and name HA   ) 0.0 0.0 5.0
assign (resid  88 and name HN   ) (resid  88 and name HA   ) 0.0 0.0 5.0
assign (resid  89 and name HA   ) (resid  89 and name HB*  ) 0.0 0.0 5.0
assign (resid  89 and name HN   ) (resid  88 and name HA   ) 0.0 0.0 2.7
assign (resid  89 and name HN   ) (resid  89 and name HA   ) 0.0 0.0 5.0
assign (resid  89 and name HN   ) (resid  89 and name HB*  ) 0.0 0.0 5.0
assign (resid  89 and name HN   ) (resid  92 and name HB*  ) 0.0 0.0 2.7
assign (resid  89 and name HN   ) (resid  92 and name HB2  ) 0.0 0.0 5.0
assign (resid  89 and name HN   ) (resid  92 and name HN   ) 0.0 0.0 5.0
assign (resid  90 and name HA   ) (resid  90 and name HB*  ) 0.0 0.0 5.0
assign (resid  90 and name HA   ) (resid  93 and name HB   ) 0.0 0.0 3.5
assign (resid  90 and name HA   ) (resid  93 and name HG1* ) 0.0 0.0 5.0
assign (resid  90 and name HA   ) (resid  93 and name HG2* ) 0.0 0.0 5.0
assign (resid  90 and name HN   ) (resid  89 and name HA   ) 0.0 0.0 2.7
assign (resid  90 and name HN   ) (resid  89 and name HB*  ) 0.0 0.0 5.0
assign (resid  90 and name HN   ) (resid  90 and name HA   ) 0.0 0.0 5.0
assign (resid  90 and name HN   ) (resid  91 and name HN   ) 0.0 0.0 3.5
assign (resid  90 and name HN   ) (resid  92 and name HN   ) 0.0 0.0 5.0
assign (resid  91 and name HN   ) (resid  89 and name HB*  ) 0.0 0.0 5.0
assign (resid  91 and name HN   ) (resid  90 and name HA   ) 0.0 0.0 3.5
assign (resid  91 and name HN   ) (resid  91 and name HA   ) 0.0 0.0 5.0
assign (resid  91 and name HN   ) (resid  91 and name HB*  ) 0.0 0.0 5.0
assign (resid  91 and name HN   ) (resid  92 and name HN   ) 0.0 0.0 2.7
assign (resid  92 and name HN   ) (resid  89 and name HB*  ) 0.0 0.0 5.0
assign (resid  92 and name HN   ) (resid  90 and name HA   ) 0.0 0.0 5.0
assign (resid  92 and name HN   ) (resid  91 and name HA   ) 0.0 0.0 5.0
assign (resid  92 and name HN   ) (resid  91 and name HB*  ) 0.0 0.0 5.0
assign (resid  92 and name HN   ) (resid  91 and name HN   ) 0.0 0.0 5.0
assign (resid  92 and name HN   ) (resid  92 and name HA   ) 0.0 0.0 5.0
assign (resid  92 and name HN   ) (resid  92 and name HB2  ) 0.0 0.0 5.0
assign (resid  92 and name HN   ) (resid  93 and name HG2* ) 0.0 0.0 5.0
assign (resid  93 and name HA   ) (resid  97 and name HA   ) 0.0 0.0 5.0
assign (resid  93 and name HN   ) (resid  89 and name HN   ) 0.0 0.0 5.0
assign (resid  93 and name HN   ) (resid  90 and name HA   ) 0.0 0.0 3.5
assign (resid  93 and name HN   ) (resid  92 and name HA   ) 0.0 0.0 5.0
assign (resid  93 and name HN   ) (resid  92 and name HB2  ) 0.0 0.0 5.0
assign (resid  93 and name HN   ) (resid  93 and name HA   ) 0.0 0.0 5.0
assign (resid  93 and name HN   ) (resid  93 and name HB   ) 0.0 0.0 5.0
assign (resid  93 and name HN   ) (resid  93 and name HG2* ) 0.0 0.0 5.0
assign (resid  93 and name HN   ) (resid  94 and name HN   ) 0.0 0.0 3.5
assign (resid  93 and name HN   ) (resid  98 and name HN   ) 0.0 0.0 5.0
assign (resid  94 and name HN   ) (resid  90 and name HA   ) 0.0 0.0 5.0
assign (resid  94 and name HN   ) (resid  91 and name HA   ) 0.0 0.0 3.5
assign (resid  94 and name HN   ) (resid  93 and name HA   ) 0.0 0.0 5.0
assign (resid  94 and name HN   ) (resid  93 and name HG1* ) 0.0 0.0 5.0
assign (resid  94 and name HN   ) (resid  93 and name HG2* ) 0.0 0.0 5.0
assign (resid  94 and name HN   ) (resid  94 and name HA   ) 0.0 0.0 5.0
assign (resid  94 and name HN   ) (resid  94 and name HB*  ) 0.0 0.0 5.0
assign (resid  94 and name HN   ) (resid  95 and name HN   ) 0.0 0.0 3.5
assign (resid  94 and name HN   ) (resid  96 and name HN   ) 0.0 0.0 5.0
assign (resid  95 and name HA   ) (resid  94 and name HB*  ) 0.0 0.0 5.0
assign (resid  95 and name HN   ) (resid  91 and name HA   ) 0.0 0.0 3.5
assign (resid  95 and name HN   ) (resid  91 and name HB*  ) 0.0 0.0 5.0
assign (resid  95 and name HN   ) (resid  92 and name HA   ) 0.0 0.0 5.0
assign (resid  95 and name HN   ) (resid  94 and name HA   ) 0.0 0.0 5.0
assign (resid  95 and name HN   ) (resid  94 and name HB*  ) 0.0 0.0 5.0
assign (resid  95 and name HN   ) (resid  95 and name HA   ) 0.0 0.0 5.0
assign (resid  95 and name HN   ) (resid  95 and name HB*  ) 0.0 0.0 5.0
assign (resid  95 and name HN   ) (resid  96 and name HN   ) 0.0 0.0 3.5
assign (resid  96 and name HA   ) (resid  96 and name HB*  ) 0.0 0.0 5.0
assign (resid  96 and name HA   ) (resid  98 and name HG2* ) 0.0 0.0 5.0
assign (resid  96 and name HN   ) (resid  92 and name HA   ) 0.0 0.0 3.5
assign (resid  96 and name HN   ) (resid  95 and name HA   ) 0.0 0.0 5.0
assign (resid  96 and name HN   ) (resid  95 and name HB*  ) 0.0 0.0 5.0
assign (resid  96 and name HN   ) (resid  95 and name HN   ) 0.0 0.0 5.0
assign (resid  96 and name HN   ) (resid  96 and name HA   ) 0.0 0.0 5.0
assign (resid  96 and name HN   ) (resid  96 and name HB*  ) 0.0 0.0 5.0
assign (resid  96 and name HN   ) (resid  97 and name HN   ) 0.0 0.0 2.7
assign (resid  97 and name HA   ) (resid  75 and name HG1* ) 0.0 0.0 5.0
assign (resid  97 and name HA   ) (resid  97 and name HB1  ) 0.0 0.0 5.0
assign (resid  97 and name HA   ) (resid  97 and name HB2  ) 0.0 0.0 5.0
assign (resid  97 and name HN   ) (resid  92 and name HA   ) 0.0 0.0 5.0
assign (resid  97 and name HN   ) (resid  93 and name HA   ) 0.0 0.0 5.0
assign (resid  97 and name HN   ) (resid  94 and name HN   ) 0.0 0.0 5.0
assign (resid  97 and name HN   ) (resid  95 and name HN   ) 0.0 0.0 3.5
assign (resid  97 and name HN   ) (resid  96 and name HB*  ) 0.0 0.0 5.0
assign (resid  97 and name HN   ) (resid  97 and name HA   ) 0.0 0.0 5.0
assign (resid  97 and name HN   ) (resid  97 and name HB1  ) 0.0 0.0 5.0
assign (resid  97 and name HN   ) (resid  97 and name HB2  ) 0.0 0.0 5.0
assign (resid  97 and name HN   ) (resid  98 and name HG2* ) 0.0 0.0 5.0
assign (resid  97 and name HN   ) (resid  98 and name HN   ) 0.0 0.0 3.5
assign (resid  98 and name HA   ) (resid  74 and name HD1* ) 0.0 0.0 2.7
assign (resid  98 and name HA   ) (resid  98 and name HG1* ) 0.0 0.0 5.0
assign (resid  98 and name HA   ) (resid  98 and name HG2* ) 0.0 0.0 5.0
assign (resid  98 and name HN   ) (resid  92 and name HA   ) 0.0 0.0 5.0
assign (resid  98 and name HN   ) (resid  93 and name HA   ) 0.0 0.0 2.7
assign (resid  98 and name HN   ) (resid  93 and name HG1* ) 0.0 0.0 5.0
assign (resid  98 and name HN   ) (resid  96 and name HB*  ) 0.0 0.0 5.0
assign (resid  98 and name HN   ) (resid  96 and name HN   ) 0.0 0.0 5.0
assign (resid  98 and name HN   ) (resid  97 and name HA   ) 0.0 0.0 3.5
assign (resid  98 and name HN   ) (resid  97 and name HN   ) 0.0 0.0 5.0
assign (resid  98 and name HN   ) (resid  98 and name HA   ) 0.0 0.0 5.0
assign (resid  98 and name HN   ) (resid  98 and name HB   ) 0.0 0.0 5.0
assign (resid  98 and name HN   ) (resid  98 and name HG1* ) 0.0 0.0 5.0
assign (resid  98 and name HN   ) (resid  98 and name HG2* ) 0.0 0.0 5.0
assign (resid  99 and name HA   ) (resid  93 and name HG1* ) 0.0 0.0 5.0
assign (resid  99 and name HA   ) (resid  98 and name HG1* ) 0.0 0.0 5.0
assign (resid  99 and name HN   ) (resid  72 and name HA   ) 0.0 0.0 5.0
assign (resid  99 and name HN   ) (resid  73 and name HB*  ) 0.0 0.0 5.0
assign (resid  99 and name HN   ) (resid  74 and name HA   ) 0.0 0.0 5.0
assign (resid  99 and name HN   ) (resid  98 and name HA   ) 0.0 0.0 2.7
assign (resid  99 and name HN   ) (resid  98 and name HG1* ) 0.0 0.0 5.0
assign (resid  99 and name HN   ) (resid  98 and name HG2* ) 0.0 0.0 5.0
assign (resid  99 and name HN   ) (resid  99 and name HA   ) 0.0 0.0 5.0
assign (resid  99 and name HN   ) (resid 113 and name HD1* ) 0.0 0.0 5.0
assign (resid 104 and name HA1  ) (resid  80 and name HG2* ) 0.0 0.0 5.0
assign (resid 104 and name HA1  ) (resid  82 and name HB*  ) 0.0 0.0 5.0
assign (resid 104 and name HA1  ) (resid 104 and name HA2  ) 0.0 0.0 5.0
assign (resid 105 and name HA   ) (resid  42 and name HG1* ) 0.0 0.0 5.0
assign (resid 105 and name HA   ) (resid  47 and name HA   ) 0.0 0.0 3.5
assign (resid 105 and name HA   ) (resid  48 and name HD1* ) 0.0 0.0 5.0
assign (resid 105 and name HA   ) (resid  80 and name HG2* ) 0.0 0.0 5.0
assign (resid 105 and name HA   ) (resid 105 and name HB1  ) 0.0 0.0 5.0
assign (resid 105 and name HA   ) (resid 105 and name HB2  ) 0.0 0.0 5.0
assign (resid 105 and name HN   ) (resid  80 and name HG2* ) 0.0 0.0 5.0
assign (resid 105 and name HN   ) (resid  81 and name HB1  ) 0.0 0.0 5.0
assign (resid 105 and name HN   ) (resid  82 and name HA   ) 0.0 0.0 5.0
assign (resid 105 and name HN   ) (resid 104 and name HA1  ) 0.0 0.0 2.7
assign (resid 105 and name HN   ) (resid 104 and name HA2  ) 0.0 0.0 5.0
assign (resid 105 and name HN   ) (resid 105 and name HA   ) 0.0 0.0 5.0
assign (resid 105 and name HN   ) (resid 105 and name HB1  ) 0.0 0.0 5.0
assign (resid 105 and name HN   ) (resid 105 and name HB2  ) 0.0 0.0 5.0
assign (resid 106 and name HA   ) (resid   3 and name HG2* ) 0.0 0.0 5.0
assign (resid 106 and name HA   ) (resid  48 and name HD1* ) 0.0 0.0 5.0
assign (resid 106 and name HA   ) (resid  80 and name HG11 ) 0.0 0.0 5.0
assign (resid 106 and name HA   ) (resid  80 and name HG12 ) 0.0 0.0 5.0
assign (resid 106 and name HA   ) (resid  80 and name HG2* ) 0.0 0.0 5.0
assign (resid 106 and name HA   ) (resid 106 and name HB*  ) 0.0 0.0 5.0
assign (resid 106 and name HA   ) (resid 107 and name HB*  ) 0.0 0.0 5.0
assign (resid 106 and name HA   ) (resid 111 and name HG1* ) 0.0 0.0 5.0
assign (resid 106 and name HA   ) (resid 111 and name HG2* ) 0.0 0.0 5.0
assign (resid 107 and name HA   ) (resid 107 and name HB*  ) 0.0 0.0 5.0
assign (resid 107 and name HB*  ) (resid  79 and name HB*  ) 0.0 0.0 3.5
assign (resid 107 and name HB*  ) (resid  79 and name HG*  ) 0.0 0.0 3.5
assign (resid 107 and name HB*  ) (resid  80 and name HA   ) 0.0 0.0 3.5
assign (resid 107 and name HB*  ) (resid  81 and name HA   ) 0.0 0.0 5.0
assign (resid 107 and name HB*  ) (resid  81 and name HB1  ) 0.0 0.0 3.5
assign (resid 107 and name HN   ) (resid  80 and name HA   ) 0.0 0.0 2.7
assign (resid 107 and name HN   ) (resid  80 and name HG12 ) 0.0 0.0 5.0
assign (resid 107 and name HN   ) (resid  80 and name HG2* ) 0.0 0.0 5.0
assign (resid 107 and name HN   ) (resid 106 and name HA   ) 0.0 0.0 5.0
assign (resid 107 and name HN   ) (resid 106 and name HB*  ) 0.0 0.0 5.0
assign (resid 107 and name HN   ) (resid 107 and name HA   ) 0.0 0.0 5.0
assign (resid 107 and name HN   ) (resid 107 and name HB*  ) 0.0 0.0 5.0
assign (resid 107 and name HN   ) (resid 108 and name HB*  ) 0.0 0.0 5.0
assign (resid 107 and name HN   ) (resid 108 and name HN   ) 0.0 0.0 2.7
assign (resid 108 and name HA   ) (resid 108 and name HB*  ) 0.0 0.0 5.0
assign (resid 108 and name HB*  ) (resid  78 and name HA1  ) 0.0 0.0 3.5
assign (resid 108 and name HB*  ) (resid  78 and name HA2  ) 0.0 0.0 3.5
assign (resid 108 and name HB*  ) (resid  79 and name HB*  ) 0.0 0.0 3.5
assign (resid 108 and name HB*  ) (resid  79 and name HN   ) 0.0 0.0 2.7
assign (resid 108 and name HB*  ) (resid 111 and name HG1* ) 0.0 0.0 3.5
assign (resid 108 and name HN   ) (resid  79 and name HG*  ) 0.0 0.0 5.0
assign (resid 108 and name HN   ) (resid  79 and name HN   ) 0.0 0.0 5.0
assign (resid 108 and name HN   ) (resid 106 and name HA   ) 0.0 0.0 5.0
assign (resid 108 and name HN   ) (resid 106 and name HB*  ) 0.0 0.0 5.0
assign (resid 108 and name HN   ) (resid 107 and name HA   ) 0.0 0.0 3.5
assign (resid 108 and name HN   ) (resid 107 and name HB*  ) 0.0 0.0 5.0
assign (resid 108 and name HN   ) (resid 108 and name HA   ) 0.0 0.0 5.0
assign (resid 108 and name HN   ) (resid 108 and name HB*  ) 0.0 0.0 5.0
assign (resid 109 and name HA   ) (resid 109 and name HB*  ) 0.0 0.0 5.0
assign (resid 109 and name HN   ) (resid 108 and name HA   ) 0.0 0.0 2.7
assign (resid 109 and name HN   ) (resid 108 and name HB*  ) 0.0 0.0 5.0
assign (resid 109 and name HN   ) (resid 109 and name HA   ) 0.0 0.0 5.0
assign (resid 109 and name HN   ) (resid 109 and name HB*  ) 0.0 0.0 5.0
assign (resid 109 and name HN   ) (resid 110 and name HN   ) 0.0 0.0 3.5
assign (resid 110 and name HA   ) (resid   2 and name HB   ) 0.0 0.0 3.5
assign (resid 110 and name HA   ) (resid   2 and name HG2* ) 0.0 0.0 5.0
assign (resid 110 and name HA   ) (resid 110 and name HG1  ) 0.0 0.0 5.0
assign (resid 110 and name HA   ) (resid 110 and name HG2  ) 0.0 0.0 5.0
assign (resid 110 and name HA   ) (resid 111 and name HN   ) 0.0 0.0 3.5
assign (resid 110 and name HN   ) (resid 108 and name HB*  ) 0.0 0.0 5.0
assign (resid 110 and name HN   ) (resid 109 and name HA   ) 0.0 0.0 5.0
assign (resid 110 and name HN   ) (resid 109 and name HB*  ) 0.0 0.0 5.0
assign (resid 110 and name HN   ) (resid 109 and name HN   ) 0.0 0.0 5.0
assign (resid 110 and name HN   ) (resid 110 and name HA   ) 0.0 0.0 5.0
assign (resid 110 and name HN   ) (resid 110 and name HB*  ) 0.0 0.0 5.0
assign (resid 110 and name HN   ) (resid 110 and name HG2  ) 0.0 0.0 5.0
assign (resid 111 and name HA   ) (resid  75 and name HG2* ) 0.0 0.0 5.0
assign (resid 111 and name HA   ) (resid  78 and name HA1  ) 0.0 0.0 3.5
assign (resid 111 and name HA   ) (resid  78 and name HA2  ) 0.0 0.0 5.0
assign (resid 111 and name HA   ) (resid 111 and name HB   ) 0.0 0.0 5.0
assign (resid 111 and name HA   ) (resid 111 and name HG1* ) 0.0 0.0 5.0
assign (resid 111 and name HA   ) (resid 111 and name HG2* ) 0.0 0.0 5.0
assign (resid 111 and name HG1* ) (resid  78 and name HA1  ) 0.0 0.0 3.5
assign (resid 111 and name HG1* ) (resid  78 and name HA2  ) 0.0 0.0 5.0
assign (resid 111 and name HN   ) (resid   2 and name HB   ) 0.0 0.0 5.0
assign (resid 111 and name HN   ) (resid   3 and name HA   ) 0.0 0.0 2.7
assign (resid 111 and name HN   ) (resid   3 and name HG2* ) 0.0 0.0 5.0
assign (resid 111 and name HN   ) (resid   4 and name HN   ) 0.0 0.0 5.0
assign (resid 111 and name HN   ) (resid 110 and name HA   ) 0.0 0.0 5.0
assign (resid 111 and name HN   ) (resid 110 and name HB*  ) 0.0 0.0 5.0
assign (resid 111 and name HN   ) (resid 111 and name HA   ) 0.0 0.0 5.0
assign (resid 111 and name HN   ) (resid 111 and name HB   ) 0.0 0.0 5.0
assign (resid 111 and name HN   ) (resid 111 and name HG1* ) 0.0 0.0 5.0
assign (resid 111 and name HN   ) (resid 111 and name HG2* ) 0.0 0.0 5.0
assign (resid 112 and name HA   ) (resid   4 and name HB2  ) 0.0 0.0 5.0
assign (resid 112 and name HA   ) (resid 111 and name HG1* ) 0.0 0.0 5.0
assign (resid 112 and name HA   ) (resid 113 and name HG2* ) 0.0 0.0 5.0
assign (resid 112 and name HB1  ) (resid  24 and name HD*  ) 0.0 0.0 5.0
assign (resid 112 and name HB1  ) (resid  24 and name HE*  ) 0.0 0.0 3.5
assign (resid 112 and name HB1  ) (resid  24 and name HZ   ) 0.0 0.0 3.5
assign (resid 112 and name HB2  ) (resid  24 and name HD*  ) 0.0 0.0 5.0
assign (resid 112 and name HB2  ) (resid  24 and name HE*  ) 0.0 0.0 5.0
assign (resid 112 and name HB2  ) (resid  24 and name HZ   ) 0.0 0.0 5.0
assign (resid 112 and name HB2  ) (resid  77 and name HN   ) 0.0 0.0 3.5
assign (resid 112 and name HN   ) (resid  75 and name HG2* ) 0.0 0.0 5.0
assign (resid 112 and name HN   ) (resid  77 and name HB1  ) 0.0 0.0 5.0
assign (resid 112 and name HN   ) (resid  77 and name HB2  ) 0.0 0.0 5.0
assign (resid 112 and name HN   ) (resid  78 and name HA2  ) 0.0 0.0 5.0
assign (resid 112 and name HN   ) (resid 111 and name HA   ) 0.0 0.0 2.7
assign (resid 112 and name HN   ) (resid 111 and name HG1* ) 0.0 0.0 5.0
assign (resid 112 and name HN   ) (resid 111 and name HG2* ) 0.0 0.0 5.0
assign (resid 112 and name HN   ) (resid 112 and name HA   ) 0.0 0.0 5.0
assign (resid 113 and name HA   ) (resid  24 and name HZ   ) 0.0 0.0 5.0
assign (resid 113 and name HA   ) (resid  75 and name HA   ) 0.0 0.0 3.5
assign (resid 113 and name HA   ) (resid  75 and name HG2* ) 0.0 0.0 5.0
assign (resid 113 and name HA   ) (resid  76 and name HB2  ) 0.0 0.0 5.0
assign (resid 113 and name HA   ) (resid  76 and name HN   ) 0.0 0.0 3.5
assign (resid 113 and name HA   ) (resid 113 and name HB   ) 0.0 0.0 5.0
assign (resid 113 and name HA   ) (resid 113 and name HD1* ) 0.0 0.0 5.0
assign (resid 113 and name HA   ) (resid 113 and name HG11 ) 0.0 0.0 5.0
assign (resid 113 and name HA   ) (resid 113 and name HG2* ) 0.0 0.0 5.0
assign (resid 113 and name HA   ) (resid 113 and name HN   ) 0.0 0.0 5.0
assign (resid 113 and name HN   ) (resid   4 and name HB2  ) 0.0 0.0 5.0
assign (resid 113 and name HN   ) (resid   5 and name HA   ) 0.0 0.0 5.0
assign (resid 113 and name HN   ) (resid   6 and name HN   ) 0.0 0.0 5.0
assign (resid 113 and name HN   ) (resid  24 and name HE*  ) 0.0 0.0 5.0
assign (resid 113 and name HN   ) (resid  24 and name HZ   ) 0.0 0.0 5.0
assign (resid 113 and name HN   ) (resid 112 and name HA   ) 0.0 0.0 2.7
assign (resid 113 and name HN   ) (resid 113 and name HG2* ) 0.0 0.0 5.0
assign (resid 114 and name HA   ) (resid   6 and name HB*  ) 0.0 0.0 5.0
assign (resid 114 and name HA   ) (resid 114 and name HB   ) 0.0 0.0 5.0
assign (resid 114 and name HA   ) (resid 114 and name HG1* ) 0.0 0.0 5.0
assign (resid 114 and name HA   ) (resid 114 and name HG2* ) 0.0 0.0 5.0
assign (resid 114 and name HG2* ) (resid   8 and name HN   ) 0.0 0.0 3.5
assign (resid 114 and name HN   ) (resid  73 and name HB*  ) 0.0 0.0 5.0
assign (resid 114 and name HN   ) (resid  74 and name HG2* ) 0.0 0.0 5.0
assign (resid 114 and name HN   ) (resid  75 and name HA   ) 0.0 0.0 3.5
assign (resid 114 and name HN   ) (resid 113 and name HA   ) 0.0 0.0 2.7
assign (resid 114 and name HN   ) (resid 113 and name HB   ) 0.0 0.0 5.0
assign (resid 114 and name HN   ) (resid 113 and name HD1* ) 0.0 0.0 5.0
assign (resid 114 and name HN   ) (resid 113 and name HG2* ) 0.0 0.0 5.0
assign (resid 114 and name HN   ) (resid 114 and name HA   ) 0.0 0.0 5.0
assign (resid 114 and name HN   ) (resid 114 and name HB   ) 0.0 0.0 5.0
assign (resid 114 and name HN   ) (resid 114 and name HG1* ) 0.0 0.0 5.0
assign (resid 115 and name HA   ) (resid  73 and name HB*  ) 0.0 0.0 5.0
assign (resid 115 and name HA   ) (resid 115 and name HB*  ) 0.0 0.0 5.0
assign (resid 115 and name HA   ) (resid 117 and name HB*  ) 0.0 0.0 5.0
assign (resid 115 and name HD*  ) (resid   5 and name HB1  ) 0.0 0.0 5.0
assign (resid 115 and name HD*  ) (resid   7 and name HA   ) 0.0 0.0 5.0
assign (resid 115 and name HD*  ) (resid   7 and name HB2  ) 0.0 0.0 5.0
assign (resid 115 and name HD*  ) (resid  36 and name HA   ) 0.0 0.0 3.5
assign (resid 115 and name HD*  ) (resid  59 and name HA   ) 0.0 0.0 5.0
assign (resid 115 and name HD*  ) (resid  59 and name HE1  ) 0.0 0.0 5.0
assign (resid 115 and name HD*  ) (resid  59 and name HZ2  ) 0.0 0.0 5.0
assign (resid 115 and name HD*  ) (resid 115 and name HA   ) 0.0 0.0 5.0
assign (resid 115 and name HD*  ) (resid 115 and name HB*  ) 0.0 0.0 5.0
assign (resid 115 and name HD*  ) (resid 116 and name HB2  ) 0.0 0.0 5.0
assign (resid 115 and name HE*  ) (resid   7 and name HA   ) 0.0 0.0 5.0
assign (resid 115 and name HE*  ) (resid   7 and name HB1  ) 0.0 0.0 5.0
assign (resid 115 and name HE*  ) (resid   7 and name HB2  ) 0.0 0.0 5.0
assign (resid 115 and name HE*  ) (resid   7 and name HN   ) 0.0 0.0 3.5
assign (resid 115 and name HE*  ) (resid 115 and name HB*  ) 0.0 0.0 5.0
assign (resid 115 and name HE*  ) (resid 116 and name HB1  ) 0.0 0.0 5.0
assign (resid 115 and name HE*  ) (resid 116 and name HB2  ) 0.0 0.0 5.0
assign (resid 115 and name HN   ) (resid   5 and name HA   ) 0.0 0.0 5.0
assign (resid 115 and name HN   ) (resid   5 and name HB1  ) 0.0 0.0 5.0
assign (resid 115 and name HN   ) (resid   6 and name HB*  ) 0.0 0.0 5.0
assign (resid 115 and name HN   ) (resid   6 and name HN   ) 0.0 0.0 3.5
assign (resid 115 and name HN   ) (resid   7 and name HA   ) 0.0 0.0 3.5
assign (resid 115 and name HN   ) (resid 114 and name HA   ) 0.0 0.0 2.7
assign (resid 115 and name HN   ) (resid 114 and name HG2* ) 0.0 0.0 5.0
assign (resid 115 and name HN   ) (resid 115 and name HA   ) 0.0 0.0 5.0
assign (resid 115 and name HN   ) (resid 115 and name HB*  ) 0.0 0.0 5.0
assign (resid 115 and name HN   ) (resid 115 and name HD*  ) 0.0 0.0 5.0
assign (resid 116 and name HA   ) (resid 115 and name HD*  ) 0.0 0.0 5.0
assign (resid 116 and name HA   ) (resid 116 and name HB1  ) 0.0 0.0 5.0
assign (resid 116 and name HA   ) (resid 116 and name HB2  ) 0.0 0.0 5.0
assign (resid 116 and name HA   ) (resid 118 and name HN   ) 0.0 0.0 5.0
assign (resid 116 and name HD21 ) (resid 116 and name HB2  ) 0.0 0.0 5.0
assign (resid 116 and name HN   ) (resid  60 and name HG*  ) 0.0 0.0 3.5
assign (resid 116 and name HN   ) (resid 115 and name HB*  ) 0.0 0.0 5.0
assign (resid 116 and name HN   ) (resid 115 and name HD*  ) 0.0 0.0 5.0
assign (resid 116 and name HN   ) (resid 116 and name HA   ) 0.0 0.0 5.0
assign (resid 116 and name HN   ) (resid 117 and name HB*  ) 0.0 0.0 5.0
assign (resid 116 and name HN   ) (resid 117 and name HN   ) 0.0 0.0 2.7
assign (resid 117 and name HB*  ) (resid 123 and name HD1* ) 0.0 0.0 5.0
assign (resid 117 and name HN   ) (resid  72 and name HB*  ) 0.0 0.0 5.0
assign (resid 117 and name HN   ) (resid 116 and name HA   ) 0.0 0.0 3.5
assign (resid 117 and name HN   ) (resid 117 and name HA   ) 0.0 0.0 5.0
assign (resid 117 and name HN   ) (resid 117 and name HB*  ) 0.0 0.0 5.0
assign (resid 117 and name HN   ) (resid 118 and name HN   ) 0.0 0.0 3.5
assign (resid 118 and name HE2  ) (resid 118 and name HG*  ) 0.0 0.0 5.0
assign (resid 118 and name HN   ) (resid  72 and name HB*  ) 0.0 0.0 5.0
assign (resid 118 and name HN   ) (resid 117 and name HA   ) 0.0 0.0 3.5
assign (resid 118 and name HN   ) (resid 117 and name HB*  ) 0.0 0.0 5.0
assign (resid 118 and name HN   ) (resid 118 and name HA   ) 0.0 0.0 5.0
assign (resid 118 and name HN   ) (resid 118 and name HG*  ) 0.0 0.0 5.0
assign (resid 118 and name HN   ) (resid 119 and name HN   ) 0.0 0.0 5.0
assign (resid 119 and name HB1  ) (resid   8 and name HD*  ) 0.0 0.0 3.5
assign (resid 119 and name HB1  ) (resid   8 and name HE*  ) 0.0 0.0 3.5
assign (resid 119 and name HB2  ) (resid   8 and name HD*  ) 0.0 0.0 3.5
assign (resid 119 and name HB2  ) (resid   8 and name HE*  ) 0.0 0.0 3.5
assign (resid 119 and name HD2  ) (resid   8 and name HB1  ) 0.0 0.0 5.0
assign (resid 119 and name HD2  ) (resid   8 and name HB2  ) 0.0 0.0 5.0
assign (resid 119 and name HD2  ) (resid   8 and name HD*  ) 0.0 0.0 3.5
assign (resid 119 and name HD2  ) (resid 116 and name HA   ) 0.0 0.0 5.0
assign (resid 119 and name HD2  ) (resid 116 and name HB1  ) 0.0 0.0 3.5
assign (resid 119 and name HD2  ) (resid 116 and name HB2  ) 0.0 0.0 3.5
assign (resid 119 and name HD2  ) (resid 118 and name HG*  ) 0.0 0.0 5.0
assign (resid 119 and name HD2  ) (resid 119 and name HA   ) 0.0 0.0 5.0
assign (resid 119 and name HD2  ) (resid 119 and name HB1  ) 0.0 0.0 5.0
assign (resid 119 and name HD2  ) (resid 119 and name HB2  ) 0.0 0.0 5.0
assign (resid 119 and name HN   ) (resid   8 and name HD*  ) 0.0 0.0 5.0
assign (resid 119 and name HN   ) (resid   8 and name HE*  ) 0.0 0.0 5.0
assign (resid 119 and name HN   ) (resid 117 and name HA   ) 0.0 0.0 3.5
assign (resid 119 and name HN   ) (resid 118 and name HA   ) 0.0 0.0 3.5
assign (resid 119 and name HN   ) (resid 118 and name HD2  ) 0.0 0.0 5.0
assign (resid 119 and name HN   ) (resid 118 and name HG*  ) 0.0 0.0 5.0
assign (resid 119 and name HN   ) (resid 118 and name HN   ) 0.0 0.0 3.5
assign (resid 119 and name HN   ) (resid 119 and name HA   ) 0.0 0.0 5.0
assign (resid 119 and name HN   ) (resid 119 and name HB1  ) 0.0 0.0 5.0
assign (resid 119 and name HN   ) (resid 119 and name HB2  ) 0.0 0.0 5.0
assign (resid 119 and name HN   ) (resid 119 and name HD2  ) 0.0 0.0 3.5
assign (resid 119 and name HN   ) (resid 120 and name HN   ) 0.0 0.0 2.7
assign (resid 120 and name HN   ) (resid 117 and name HA   ) 0.0 0.0 3.5
assign (resid 120 and name HN   ) (resid 118 and name HA   ) 0.0 0.0 5.0
assign (resid 120 and name HN   ) (resid 119 and name HA   ) 0.0 0.0 5.0
assign (resid 120 and name HN   ) (resid 119 and name HB1  ) 0.0 0.0 5.0
assign (resid 120 and name HN   ) (resid 119 and name HB2  ) 0.0 0.0 5.0
assign (resid 120 and name HN   ) (resid 119 and name HN   ) 0.0 0.0 3.5
assign (resid 120 and name HN   ) (resid 120 and name HA   ) 0.0 0.0 5.0
assign (resid 120 and name HN   ) (resid 120 and name HB*  ) 0.0 0.0 5.0
assign (resid 120 and name HN   ) (resid 121 and name HN   ) 0.0 0.0 5.0
assign (resid 120 and name HN   ) (resid 123 and name HB2  ) 0.0 0.0 5.0
assign (resid 121 and name HA   ) (resid 124 and name HB*  ) 0.0 0.0 3.5
assign (resid 121 and name HN   ) (resid 120 and name HA   ) 0.0 0.0 2.7
assign (resid 121 and name HN   ) (resid 120 and name HB*  ) 0.0 0.0 5.0
assign (resid 121 and name HN   ) (resid 121 and name HA   ) 0.0 0.0 5.0
assign (resid 121 and name HN   ) (resid 121 and name HB*  ) 0.0 0.0 5.0
assign (resid 121 and name HN   ) (resid 122 and name HN   ) 0.0 0.0 3.5
assign (resid 122 and name HA   ) (resid 122 and name HB1  ) 0.0 0.0 5.0
assign (resid 122 and name HA   ) (resid 122 and name HB2  ) 0.0 0.0 5.0
assign (resid 122 and name HD*  ) (resid 122 and name HA   ) 0.0 0.0 5.0
assign (resid 122 and name HD*  ) (resid 122 and name HB1  ) 0.0 0.0 5.0
assign (resid 122 and name HD*  ) (resid 122 and name HB2  ) 0.0 0.0 5.0
assign (resid 122 and name HD*  ) (resid 123 and name HA   ) 0.0 0.0 5.0
assign (resid 122 and name HD*  ) (resid 123 and name HD2* ) 0.0 0.0 5.0
assign (resid 122 and name HD*  ) (resid 123 and name HG   ) 0.0 0.0 5.0
assign (resid 122 and name HN   ) (resid 120 and name HA   ) 0.0 0.0 5.0
assign (resid 122 and name HN   ) (resid 120 and name HB*  ) 0.0 0.0 5.0
assign (resid 122 and name HN   ) (resid 121 and name HA   ) 0.0 0.0 5.0
assign (resid 122 and name HN   ) (resid 122 and name HA   ) 0.0 0.0 5.0
assign (resid 122 and name HN   ) (resid 122 and name HB1  ) 0.0 0.0 5.0
assign (resid 122 and name HN   ) (resid 122 and name HB2  ) 0.0 0.0 5.0
assign (resid 122 and name HN   ) (resid 122 and name HD*  ) 0.0 0.0 5.0
assign (resid 123 and name HA   ) (resid 123 and name HB1  ) 0.0 0.0 5.0
assign (resid 123 and name HA   ) (resid 123 and name HB2  ) 0.0 0.0 5.0
assign (resid 123 and name HA   ) (resid 123 and name HD1* ) 0.0 0.0 5.0
assign (resid 123 and name HA   ) (resid 123 and name HD2* ) 0.0 0.0 5.0
assign (resid 123 and name HA   ) (resid 123 and name HG   ) 0.0 0.0 5.0
assign (resid 123 and name HN   ) (resid 120 and name HB*  ) 0.0 0.0 5.0
assign (resid 123 and name HN   ) (resid 122 and name HA   ) 0.0 0.0 3.5
assign (resid 123 and name HN   ) (resid 122 and name HB1  ) 0.0 0.0 5.0
assign (resid 123 and name HN   ) (resid 122 and name HD*  ) 0.0 0.0 5.0
assign (resid 123 and name HN   ) (resid 122 and name HN   ) 0.0 0.0 2.7
assign (resid 123 and name HN   ) (resid 123 and name HA   ) 0.0 0.0 5.0
assign (resid 123 and name HN   ) (resid 123 and name HB1  ) 0.0 0.0 5.0
assign (resid 123 and name HN   ) (resid 123 and name HB2  ) 0.0 0.0 5.0
assign (resid 123 and name HN   ) (resid 123 and name HD1* ) 0.0 0.0 5.0
assign (resid 123 and name HN   ) (resid 123 and name HD2* ) 0.0 0.0 5.0
assign (resid 123 and name HN   ) (resid 123 and name HG   ) 0.0 0.0 5.0
assign (resid 123 and name HN   ) (resid 124 and name HN   ) 0.0 0.0 2.7
assign (resid 124 and name HE22 ) (resid 119 and name HA   ) 0.0 0.0 5.0
assign (resid 124 and name HN   ) (resid 120 and name HB*  ) 0.0 0.0 5.0
assign (resid 124 and name HN   ) (resid 121 and name HA   ) 0.0 0.0 5.0
assign (resid 124 and name HN   ) (resid 122 and name HA   ) 0.0 0.0 5.0
assign (resid 124 and name HN   ) (resid 122 and name HN   ) 0.0 0.0 5.0
assign (resid 124 and name HN   ) (resid 123 and name HA   ) 0.0 0.0 5.0
assign (resid 124 and name HN   ) (resid 123 and name HB1  ) 0.0 0.0 5.0
assign (resid 124 and name HN   ) (resid 123 and name HB2  ) 0.0 0.0 5.0
assign (resid 124 and name HN   ) (resid 123 and name HN   ) 0.0 0.0 2.7
assign (resid 124 and name HN   ) (resid 124 and name HA   ) 0.0 0.0 5.0
assign (resid 124 and name HN   ) (resid 124 and name HB*  ) 0.0 0.0 5.0
assign (resid 124 and name HN   ) (resid 125 and name HN   ) 0.0 0.0 3.5
assign (resid 125 and name HA   ) (resid 125 and name HB1  ) 0.0 0.0 5.0
assign (resid 125 and name HA   ) (resid 125 and name HB2  ) 0.0 0.0 5.0
assign (resid 125 and name HN   ) (resid 124 and name HA   ) 0.0 0.0 3.5
assign (resid 125 and name HN   ) (resid 124 and name HB*  ) 0.0 0.0 5.0
assign (resid 125 and name HN   ) (resid 125 and name HA   ) 0.0 0.0 5.0
assign (resid 125 and name HN   ) (resid 125 and name HB1  ) 0.0 0.0 5.0
assign (resid 125 and name HN   ) (resid 125 and name HB2  ) 0.0 0.0 5.0
assign (resid 125 and name HN   ) (resid 126 and name HN   ) 0.0 0.0 3.5
assign (resid 126 and name HN   ) (resid 123 and name HA   ) 0.0 0.0 5.0
assign (resid 126 and name HN   ) (resid 124 and name HA   ) 0.0 0.0 5.0
assign (resid 126 and name HN   ) (resid 125 and name HA   ) 0.0 0.0 5.0
assign (resid 126 and name HN   ) (resid 126 and name HA   ) 0.0 0.0 5.0
assign (resid 127 and name HN   ) (resid 124 and name HA   ) 0.0 0.0 5.0
assign (resid 127 and name HN   ) (resid 125 and name HA   ) 0.0 0.0 5.0
assign (resid 127 and name HN   ) (resid 126 and name HA   ) 0.0 0.0 5.0
assign (resid 127 and name HN   ) (resid 126 and name HN   ) 0.0 0.0 3.5



! Distance restraints for the paramagnetic cluster vicinity deduced
! from the crystal structure of H. marismortui ferredoxin

 assign (resid 60 and name CA)  (resid 60 and name CG)  2.41041 2.41041 1.00
 assign (resid 60 and name CA)  (resid 61 and name CA)  3.84528 3.84528 1.00
 assign (resid 60 and name CA)  (resid 61 and name CD1)  4.6214 4.6214 1.00
 assign (resid 60 and name CA)  (resid 62 and name CA)  7.16251 7.16251 1.00
 assign (resid 60 and name CA)  (resid 62 and name CB)  7.40905 7.40905 1.00
 assign (resid 60 and name CA)  (resid 63 and name CA)  10.4292 10.4292 1.00
 assign (resid 60 and name CA)  (resid 63 and name SG)  10.82 10.82 1.00
 assign (resid 60 and name CA)  (resid 64 and name CA)  9.89491 9.89491 1.00
 assign (resid 60 and name CA)  (resid 64 and name CD)  9.04599 9.04599 1.00
 assign (resid 60 and name CA)  (resid 65 and name CA)  13.1503 13.1503 1.00
 assign (resid 60 and name CA)  (resid 65 and name CB)  13.9304 13.9304 1.00
 assign (resid 60 and name CA)  (resid 66 and name CA)  13.0775 13.0775 1.00
 assign (resid 60 and name CA)  (resid 67 and name CA)  13.5306 13.5306 1.00
 assign (resid 60 and name CA)  (resid 67 and name CB)  14.1326 14.1326 1.00
 assign (resid 60 and name CA)  (resid 68 and name CA)  10.6585 10.6585 1.00
 assign (resid 60 and name CA)  (resid 68 and name SG)  8.35881 8.35881 1.00
 assign (resid 60 and name CA)  (resid 69 and name CA)  9.29614 9.29614 1.00
 assign (resid 60 and name CA)  (resid 69 and name CB)  10.3376 10.3376 1.00
 assign (resid 60 and name CA)  (resid 70 and name CA)  5.60426 5.60426 1.00
 assign (resid 60 and name CA)  (resid 70 and name CG)  6.31586 6.31586 1.00
 assign (resid 60 and name CA)  (resid 71 and name CA)  5.16332 5.16332 1.00
 assign (resid 60 and name CA)  (resid 71 and name SG)  7.29178 7.29178 1.00
 assign (resid 60 and name CA)  (resid 72 and name CA)  8.33268 8.33268 1.00
 assign (resid 60 and name CA)  (resid 72 and name CB)  8.95439 8.95439 1.00
 assign (resid 60 and name CA)  (resid 87 and name CA)  16.3043 16.3043 1.00
 assign (resid 60 and name CA)  (resid 87 and name CG1)  14.4775 14.4775 1.00
 assign (resid 60 and name CA)  (resid 100 and name CA)  10.3587 10.3587 1.00
 assign (resid 60 and name CA)  (resid 100 and name CD1)  12.1274 12.1274 1.00
 assign (resid 60 and name CA)  (resid 101 and name CA)  9.36074 9.36074 1.00
 assign (resid 60 and name CA)  (resid 101 and name CG2)  8.8029 8.8029 1.00
 assign (resid 60 and name CA)  (resid 102 and name CA)  9.29777 9.29777 1.00
 assign (resid 60 and name CA)  (resid 102 and name SG)  9.52582 9.52582 1.00
 assign (resid 60 and name CA)  (resid 103 and name CA)  12.8982 12.8982 1.00
 assign (resid 60 and name CA)  (resid 103 and name CG1)  12.7719 12.7719 1.00
 assign (resid 60 and name CA)  (resid 104 and name CA)  14.0747 14.0747 1.00
 assign (resid 60 and name CA)  (resid 105 and name CA)  16.4107 16.4107 1.00
 assign (resid 60 and name CA)  (resid 105 and name CB)  17.5226 17.5226 1.00
 assign (resid 60 and name CA)  (resid 106 and name CA)  18.2218 18.2218 1.00
 assign (resid 60 and name CA)  (resid 106 and name CG)  18.1198 18.1198 1.00
 assign (resid 60 and name CG)  (resid 61 and name CA)  5.64958 5.64958 1.00
 assign (resid 60 and name CG)  (resid 61 and name CD1)  6.77533 6.77533 1.00
 assign (resid 60 and name CG)  (resid 62 and name CA)  8.97564 8.97564 1.00
 assign (resid 60 and name CG)  (resid 62 and name CB)  8.9625 8.9625 1.00
 assign (resid 60 and name CG)  (resid 63 and name CA)  12.0108 12.0108 1.00
 assign (resid 60 and name CG)  (resid 63 and name SG)  11.9186 11.9186 1.00
 assign (resid 60 and name CG)  (resid 64 and name CA)  11.2807 11.2807 1.00
 assign (resid 60 and name CG)  (resid 64 and name CD)  11.0082 11.0082 1.00
 assign (resid 60 and name CG)  (resid 65 and name CA)  14.1643 14.1643 1.00
 assign (resid 60 and name CG)  (resid 65 and name CB)  15.0874 15.0874 1.00
 assign (resid 60 and name CG)  (resid 66 and name CA)  13.4542 13.4542 1.00
 assign (resid 60 and name CG)  (resid 67 and name CA)  14.0439 14.0439 1.00
 assign (resid 60 and name CG)  (resid 67 and name CB)  14.868 14.868 1.00
 assign (resid 60 and name CG)  (resid 68 and name CA)  10.9863 10.9863 1.00
 assign (resid 60 and name CG)  (resid 68 and name SG)  9.11457 9.11457 1.00
 assign (resid 60 and name CG)  (resid 69 and name CA)  8.81207 8.81207 1.00
 assign (resid 60 and name CG)  (resid 69 and name CB)  9.65894 9.65894 1.00
 assign (resid 60 and name CG)  (resid 70 and name CA)  5.56156 5.56156 1.00
 assign (resid 60 and name CG)  (resid 70 and name CG)  7.02427 7.02427 1.00
 assign (resid 60 and name CG)  (resid 71 and name CA)  4.68611 4.68611 1.00
 assign (resid 60 and name CG)  (resid 71 and name SG)  7.29993 7.29993 1.00
 assign (resid 60 and name CG)  (resid 72 and name CA)  6.9108 6.9108 1.00
 assign (resid 60 and name CG)  (resid 72 and name CB)  7.47151 7.47151 1.00
 assign (resid 60 and name CG)  (resid 87 and name CA)  16.0525 16.0525 1.00
 assign (resid 60 and name CG)  (resid 87 and name CG1)  14.2258 14.2258 1.00
 assign (resid 60 and name CG)  (resid 100 and name CA)  9.73396 9.73396 1.00
 assign (resid 60 and name CG)  (resid 100 and name CD1)  11.8262 11.8262 1.00
 assign (resid 60 and name CG)  (resid 101 and name CA)  9.01254 9.01254 1.00
 assign (resid 60 and name CG)  (resid 101 and name CG2)  7.94701 7.94701 1.00
 assign (resid 60 and name CG)  (resid 102 and name CA)  9.88064 9.88064 1.00
 assign (resid 60 and name CG)  (resid 102 and name SG)  10.1207 10.1207 1.00
 assign (resid 60 and name CG)  (resid 103 and name CA)  13.2036 13.2036 1.00
 assign (resid 60 and name CG)  (resid 103 and name CG1)  12.9599 12.9599 1.00
 assign (resid 60 and name CG)  (resid 104 and name CA)  13.7975 13.7975 1.00
 assign (resid 60 and name CG)  (resid 105 and name CA)  16.1425 16.1425 1.00
 assign (resid 60 and name CG)  (resid 105 and name CB)  17.3908 17.3908 1.00
 assign (resid 60 and name CG)  (resid 106 and name CA)  17.5581 17.5581 1.00
 assign (resid 60 and name CG)  (resid 106 and name CG)  17.6557 17.6557 1.00
 assign (resid 61 and name CA)  (resid 61 and name CD1)  3.44124 3.44124 1.00
 assign (resid 61 and name CA)  (resid 62 and name CA)  3.84268 3.84268 1.00
 assign (resid 61 and name CA)  (resid 62 and name CB)  4.49863 4.49863 1.00
 assign (resid 61 and name CA)  (resid 63 and name CA)  6.66824 6.66824 1.00
 assign (resid 61 and name CA)  (resid 63 and name SG)  7.24846 7.24846 1.00
 assign (resid 61 and name CA)  (resid 64 and name CA)  6.21826 6.21826 1.00
 assign (resid 61 and name CA)  (resid 64 and name CD)  5.65235 5.65235 1.00
 assign (resid 61 and name CA)  (resid 65 and name CA)  9.59131 9.59131 1.00
 assign (resid 61 and name CA)  (resid 65 and name CB)  10.2352 10.2352 1.00
 assign (resid 61 and name CA)  (resid 66 and name CA)  10.1223 10.1223 1.00
 assign (resid 61 and name CA)  (resid 67 and name CA)  10.4816 10.4816 1.00
 assign (resid 61 and name CA)  (resid 67 and name CB)  10.8457 10.8457 1.00
 assign (resid 61 and name CA)  (resid 68 and name CA)  8.21081 8.21081 1.00
 assign (resid 61 and name CA)  (resid 68 and name SG)  5.55199 5.55199 1.00
 assign (resid 61 and name CA)  (resid 69 and name CA)  8.22536 8.22536 1.00
 assign (resid 61 and name CA)  (resid 69 and name CB)  9.57344 9.57344 1.00
 assign (resid 61 and name CA)  (resid 70 and name CA)  4.97478 4.97478 1.00
 assign (resid 61 and name CA)  (resid 70 and name CG)  4.92956 4.92956 1.00
 assign (resid 61 and name CA)  (resid 71 and name CA)  4.84819 4.84819 1.00
 assign (resid 61 and name CA)  (resid 71 and name SG)  5.51203 5.51203 1.00
 assign (resid 61 and name CA)  (resid 72 and name CA)  8.60276 8.60276 1.00
 assign (resid 61 and name CA)  (resid 72 and name CB)  9.27804 9.27804 1.00
 assign (resid 61 and name CA)  (resid 87 and name CA)  14.1356 14.1356 1.00
 assign (resid 61 and name CA)  (resid 87 and name CG1)  12.5085 12.5085 1.00
 assign (resid 61 and name CA)  (resid 100 and name CA)  9.2446 9.2446 1.00
 assign (resid 61 and name CA)  (resid 100 and name CD1)  10.144 10.144 1.00
 assign (resid 61 and name CA)  (resid 101 and name CA)  8.63998 8.63998 1.00
 assign (resid 61 and name CA)  (resid 101 and name CG2)  9.15213 9.15213 1.00
 assign (resid 61 and name CA)  (resid 102 and name CA)  7.10736 7.10736 1.00
 assign (resid 61 and name CA)  (resid 102 and name SG)  6.74101 6.74101 1.00
 assign (resid 61 and name CA)  (resid 103 and name CA)  10.562 10.562 1.00
 assign (resid 61 and name CA)  (resid 103 and name CG1)  10.2808 10.2808 1.00
 assign (resid 61 and name CA)  (resid 104 and name CA)  12.6633 12.6633 1.00
 assign (resid 61 and name CA)  (resid 105 and name CA)  15.3407 15.3407 1.00
 assign (resid 61 and name CA)  (resid 105 and name CB)  16.228 16.228 1.00
 assign (resid 61 and name CA)  (resid 106 and name CA)  17.8485 17.8485 1.00
 assign (resid 61 and name CA)  (resid 106 and name CG)  17.7925 17.7925 1.00
 assign (resid 61 and name CD1)  (resid 62 and name CA)  6.04893 6.04893 1.00
 assign (resid 61 and name CD1)  (resid 62 and name CB)  7.18346 7.18346 1.00
 assign (resid 61 and name CD1)  (resid 63 and name CA)  8.59277 8.59277 1.00
 assign (resid 61 and name CD1)  (resid 63 and name SG)  9.71544 9.71544 1.00
 assign (resid 61 and name CD1)  (resid 64 and name CA)  7.47451 7.47451 1.00
 assign (resid 61 and name CD1)  (resid 64 and name CD)  5.25289 5.25289 1.00
 assign (resid 61 and name CD1)  (resid 65 and name CA)  11.2568 11.2568 1.00
 assign (resid 61 and name CD1)  (resid 65 and name CB)  11.8855 11.8855 1.00
 assign (resid 61 and name CD1)  (resid 66 and name CA)  12.4751 12.4751 1.00
 assign (resid 61 and name CD1)  (resid 67 and name CA)  13.3406 13.3406 1.00
 assign (resid 61 and name CD1)  (resid 67 and name CB)  13.536 13.536 1.00
 assign (resid 61 and name CD1)  (resid 68 and name CA)  11.5125 11.5125 1.00
 assign (resid 61 and name CD1)  (resid 68 and name SG)  8.81955 8.81955 1.00
 assign (resid 61 and name CD1)  (resid 69 and name CA)  11.5736 11.5736 1.00
 assign (resid 61 and name CD1)  (resid 69 and name CB)  12.925 12.925 1.00
 assign (resid 61 and name CD1)  (resid 70 and name CA)  8.23646 8.23646 1.00
 assign (resid 61 and name CD1)  (resid 70 and name CG)  8.19183 8.19183 1.00
 assign (resid 61 and name CD1)  (resid 71 and name CA)  7.25004 7.25004 1.00
 assign (resid 61 and name CD1)  (resid 71 and name SG)  7.98548 7.98548 1.00
 assign (resid 61 and name CD1)  (resid 72 and name CA)  11.0555 11.0555 1.00
 assign (resid 61 and name CD1)  (resid 72 and name CB)  11.9727 11.9727 1.00
 assign (resid 61 and name CD1)  (resid 87 and name CA)  17.2602 17.2602 1.00
 assign (resid 61 and name CD1)  (resid 87 and name CG1)  15.7967 15.7967 1.00
 assign (resid 61 and name CD1)  (resid 100 and name CA)  11.1433 11.1433 1.00
 assign (resid 61 and name CD1)  (resid 100 and name CD1)  12.6788 12.6788 1.00
 assign (resid 61 and name CD1)  (resid 101 and name CA)  9.33538 9.33538 1.00
 assign (resid 61 and name CD1)  (resid 101 and name CG2)  9.67588 9.67588 1.00
 assign (resid 61 and name CD1)  (resid 102 and name CA)  7.70926 7.70926 1.00
 assign (resid 61 and name CD1)  (resid 102 and name SG)  8.40835 8.40835 1.00
 assign (resid 61 and name CD1)  (resid 103 and name CA)  11.4899 11.4899 1.00
 assign (resid 61 and name CD1)  (resid 103 and name CG1)  11.93 11.93 1.00
 assign (resid 61 and name CD1)  (resid 104 and name CA)  13.4332 13.4332 1.00
 assign (resid 61 and name CD1)  (resid 105 and name CA)  15.387 15.387 1.00
 assign (resid 61 and name CD1)  (resid 105 and name CB)  16.1876 16.1876 1.00
 assign (resid 61 and name CD1)  (resid 106 and name CA)  17.7897 17.7897 1.00
 assign (resid 61 and name CD1)  (resid 106 and name CG)  17.275 17.275 1.00
 assign (resid 62 and name CA)  (resid 62 and name CB)  1.5324 1.5324 1.00
 assign (resid 62 and name CA)  (resid 63 and name CA)  3.85003 3.85003 1.00
 assign (resid 62 and name CA)  (resid 63 and name SG)  5.44093 5.44093 1.00
 assign (resid 62 and name CA)  (resid 64 and name CA)  5.69642 5.69642 1.00
 assign (resid 62 and name CA)  (resid 64 and name CD)  5.2847 5.2847 1.00
 assign (resid 62 and name CA)  (resid 65 and name CA)  8.61477 8.61477 1.00
 assign (resid 62 and name CA)  (resid 65 and name CB)  8.68913 8.68913 1.00
 assign (resid 62 and name CA)  (resid 66 and name CA)  9.82381 9.82381 1.00
 assign (resid 62 and name CA)  (resid 67 and name CA)  9.01317 9.01317 1.00
 assign (resid 62 and name CA)  (resid 67 and name CB)  8.92625 8.92625 1.00
 assign (resid 62 and name CA)  (resid 68 and name CA)  7.11161 7.11161 1.00
 assign (resid 62 and name CA)  (resid 68 and name SG)  4.50683 4.50683 1.00
 assign (resid 62 and name CA)  (resid 69 and name CA)  8.64328 8.64328 1.00
 assign (resid 62 and name CA)  (resid 69 and name CB)  9.87818 9.87818 1.00
 assign (resid 62 and name CA)  (resid 70 and name CA)  6.20253 6.20253 1.00
 assign (resid 62 and name CA)  (resid 70 and name CG)  4.60412 4.60412 1.00
 assign (resid 62 and name CA)  (resid 71 and name CA)  7.69822 7.69822 1.00
 assign (resid 62 and name CA)  (resid 71 and name SG)  7.47659 7.47659 1.00
 assign (resid 62 and name CA)  (resid 72 and name CA)  10.9664 10.9664 1.00
 assign (resid 62 and name CA)  (resid 72 and name CB)  11.2993 11.2993 1.00
 assign (resid 62 and name CA)  (resid 87 and name CA)  13.4325 13.4325 1.00
 assign (resid 62 and name CA)  (resid 87 and name CG1)  11.7653 11.7653 1.00
 assign (resid 62 and name CA)  (resid 100 and name CA)  11.3595 11.3595 1.00
 assign (resid 62 and name CA)  (resid 100 and name CD1)  10.9639 10.9639 1.00
 assign (resid 62 and name CA)  (resid 101 and name CA)  11.5157 11.5157 1.00
 assign (resid 62 and name CA)  (resid 101 and name CG2)  12.4948 12.4948 1.00
 assign (resid 62 and name CA)  (resid 102 and name CA)  9.11735 9.11735 1.00
 assign (resid 62 and name CA)  (resid 102 and name SG)  7.84694 7.84694 1.00
 assign (resid 62 and name CA)  (resid 103 and name CA)  11.8876 11.8876 1.00
 assign (resid 62 and name CA)  (resid 103 and name CG1)  11.1737 11.1737 1.00
 assign (resid 62 and name CA)  (resid 104 and name CA)  14.7338 14.7338 1.00
 assign (resid 62 and name CA)  (resid 105 and name CA)  17.6878 17.6878 1.00
 assign (resid 62 and name CA)  (resid 105 and name CB)  18.3748 18.3748 1.00
 assign (resid 62 and name CA)  (resid 106 and name CA)  20.603 20.603 1.00
 assign (resid 62 and name CA)  (resid 106 and name CG)  20.6299 20.6299 1.00
 assign (resid 62 and name CB)  (resid 63 and name CA)  4.33362 4.33362 1.00
 assign (resid 62 and name CB)  (resid 63 and name SG)  5.4559 5.4559 1.00
 assign (resid 62 and name CB)  (resid 64 and name CA)  6.60126 6.60126 1.00
 assign (resid 62 and name CB)  (resid 64 and name CD)  6.74789 6.74789 1.00
 assign (resid 62 and name CB)  (resid 65 and name CA)  9.05798 9.05798 1.00
 assign (resid 62 and name CB)  (resid 65 and name CB)  9.10603 9.10603 1.00
 assign (resid 62 and name CB)  (resid 66 and name CA)  9.7916 9.7916 1.00
 assign (resid 62 and name CB)  (resid 67 and name CA)  8.5067 8.5067 1.00
 assign (resid 62 and name CB)  (resid 67 and name CB)  8.5172 8.5172 1.00
 assign (resid 62 and name CB)  (resid 68 and name CA)  6.16488 6.16488 1.00
 assign (resid 62 and name CB)  (resid 68 and name SG)  3.75266 3.75266 1.00
 assign (resid 62 and name CB)  (resid 69 and name CA)  7.65486 7.65486 1.00
 assign (resid 62 and name CB)  (resid 69 and name CB)  8.76579 8.76579 1.00
 assign (resid 62 and name CB)  (resid 70 and name CA)  5.43167 5.43167 1.00
 assign (resid 62 and name CB)  (resid 70 and name CG)  3.45465 3.45465 1.00
 assign (resid 62 and name CB)  (resid 71 and name CA)  7.63969 7.63969 1.00
 assign (resid 62 and name CB)  (resid 71 and name SG)  7.52187 7.52187 1.00
 assign (resid 62 and name CB)  (resid 72 and name CA)  10.5625 10.5625 1.00
 assign (resid 62 and name CB)  (resid 72 and name CB)  10.6945 10.6945 1.00
 assign (resid 62 and name CB)  (resid 87 and name CA)  12.6271 12.6271 1.00
 assign (resid 62 and name CB)  (resid 87 and name CG1)  10.7899 10.7899 1.00
 assign (resid 62 and name CB)  (resid 100 and name CA)  11.4109 11.4109 1.00
 assign (resid 62 and name CB)  (resid 100 and name CD1)  10.7383 10.7383 1.00
 assign (resid 62 and name CB)  (resid 101 and name CA)  12.0044 12.0044 1.00
 assign (resid 62 and name CB)  (resid 101 and name CG2)  12.8888 12.8888 1.00
 assign (resid 62 and name CB)  (resid 102 and name CA)  9.888 9.888 1.00
 assign (resid 62 and name CB)  (resid 102 and name SG)  8.34055 8.34055 1.00
 assign (resid 62 and name CB)  (resid 103 and name CA)  12.4767 12.4767 1.00
 assign (resid 62 and name CB)  (resid 103 and name CG1)  11.483 11.483 1.00
 assign (resid 62 and name CB)  (resid 104 and name CA)  15.2169 15.2169 1.00
 assign (resid 62 and name CB)  (resid 105 and name CA)  18.3565 18.3565 1.00
 assign (resid 62 and name CB)  (resid 105 and name CB)  19.0974 19.0974 1.00
 assign (resid 62 and name CB)  (resid 106 and name CA)  21.1968 21.1968 1.00
 assign (resid 62 and name CB)  (resid 106 and name CG)  21.3721 21.3721 1.00
 assign (resid 63 and name CA)  (resid 63 and name SG)  2.79031 2.79031 1.00
 assign (resid 63 and name CA)  (resid 64 and name CA)  3.86186 3.86186 1.00
 assign (resid 63 and name CA)  (resid 64 and name CD)  5.16869 5.16869 1.00
 assign (resid 63 and name CA)  (resid 65 and name CA)  5.52454 5.52454 1.00
 assign (resid 63 and name CA)  (resid 65 and name CB)  5.16512 5.16512 1.00
 assign (resid 63 and name CA)  (resid 66 and name CA)  7.59879 7.59879 1.00
 assign (resid 63 and name CA)  (resid 67 and name CA)  6.67871 6.67871 1.00
 assign (resid 63 and name CA)  (resid 67 and name CB)  6.09955 6.09955 1.00
 assign (resid 63 and name CA)  (resid 68 and name CA)  6.56496 6.56496 1.00
 assign (resid 63 and name CA)  (resid 68 and name SG)  4.82506 4.82506 1.00
 assign (resid 63 and name CA)  (resid 69 and name CA)  9.45946 9.45946 1.00
 assign (resid 63 and name CA)  (resid 69 and name CB)  10.7311 10.7311 1.00
 assign (resid 63 and name CA)  (resid 70 and name CA)  8.43482 8.43482 1.00
 assign (resid 63 and name CA)  (resid 70 and name CG)  7.16575 7.16575 1.00
 assign (resid 63 and name CA)  (resid 71 and name CA)  9.40418 9.40418 1.00
 assign (resid 63 and name CA)  (resid 71 and name SG)  8.01416 8.01416 1.00
 assign (resid 63 and name CA)  (resid 72 and name CA)  12.2038 12.2038 1.00
 assign (resid 63 and name CA)  (resid 72 and name CB)  12.577 12.577 1.00
 assign (resid 63 and name CA)  (resid 87 and name CA)  11.8535 11.8535 1.00
 assign (resid 63 and name CA)  (resid 87 and name CG1)  10.7494 10.7494 1.00
 assign (resid 63 and name CA)  (resid 100 and name CA)  11.3024 11.3024 1.00
 assign (resid 63 and name CA)  (resid 100 and name CD1)  9.96205 9.96205 1.00
 assign (resid 63 and name CA)  (resid 101 and name CA)  11.9078 11.9078 1.00
 assign (resid 63 and name CA)  (resid 101 and name CG2)  13.5295 13.5295 1.00
 assign (resid 63 and name CA)  (resid 102 and name CA)  8.78359 8.78359 1.00
 assign (resid 63 and name CA)  (resid 102 and name SG)  6.93506 6.93506 1.00
 assign (resid 63 and name CA)  (resid 103 and name CA)  10.4761 10.4761 1.00
 assign (resid 63 and name CA)  (resid 103 and name CG1)  9.55886 9.55886 1.00
 assign (resid 63 and name CA)  (resid 104 and name CA)  13.9032 13.9032 1.00
 assign (resid 63 and name CA)  (resid 105 and name CA)  16.9628 16.9628 1.00
 assign (resid 63 and name CA)  (resid 105 and name CB)  17.3918 17.3918 1.00
 assign (resid 63 and name CA)  (resid 106 and name CA)  20.2881 20.2881 1.00
 assign (resid 63 and name CA)  (resid 106 and name CG)  20.4296 20.4296 1.00
 assign (resid 63 and name SG)  (resid 64 and name CA)  3.81875 3.81875 1.00
 assign (resid 63 and name SG)  (resid 64 and name CD)  6.77797 6.77797 1.00
 assign (resid 63 and name SG)  (resid 65 and name CA)  3.95413 3.95413 1.00
 assign (resid 63 and name SG)  (resid 65 and name CB)  4.00953 4.00953 1.00
 assign (resid 63 and name SG)  (resid 66 and name CA)  4.95643 4.95643 1.00
 assign (resid 63 and name SG)  (resid 67 and name CA)  4.11718 4.11718 1.00
 assign (resid 63 and name SG)  (resid 67 and name CB)  3.88036 3.88036 1.00
 assign (resid 63 and name SG)  (resid 68 and name CA)  4.60204 4.60204 1.00
 assign (resid 63 and name SG)  (resid 68 and name SG)  3.69014 3.69014 1.00
 assign (resid 63 and name SG)  (resid 69 and name CA)  7.73741 7.73741 1.00
 assign (resid 63 and name SG)  (resid 69 and name CB)  9.01101 9.01101 1.00
 assign (resid 63 and name SG)  (resid 70 and name CA)  7.73924 7.73924 1.00
 assign (resid 63 and name SG)  (resid 70 and name CG)  7.09174 7.09174 1.00
 assign (resid 63 and name SG)  (resid 71 and name CA)  8.42226 8.42226 1.00
 assign (resid 63 and name SG)  (resid 71 and name SG)  6.5056 6.5056 1.00
 assign (resid 63 and name SG)  (resid 72 and name CA)  10.5544 10.5544 1.00
 assign (resid 63 and name SG)  (resid 72 and name CB)  10.8756 10.8756 1.00
 assign (resid 63 and name SG)  (resid 87 and name CA)  9.23068 9.23068 1.00
 assign (resid 63 and name SG)  (resid 87 and name CG1)  8.33375 8.33375 1.00
 assign (resid 63 and name SG)  (resid 100 and name CA)  9.30985 9.30985 1.00
 assign (resid 63 and name SG)  (resid 100 and name CD1)  7.39364 7.39364 1.00
 assign (resid 63 and name SG)  (resid 101 and name CA)  10.639 10.639 1.00
 assign (resid 63 and name SG)  (resid 101 and name CG2)  12.4001 12.4001 1.00
 assign (resid 63 and name SG)  (resid 102 and name CA)  7.8482 7.8482 1.00
 assign (resid 63 and name SG)  (resid 102 and name SG)  5.41232 5.41232 1.00
 assign (resid 63 and name SG)  (resid 103 and name CA)  8.8443 8.8443 1.00
 assign (resid 63 and name SG)  (resid 103 and name CG1)  7.42083 7.42083 1.00
 assign (resid 63 and name SG)  (resid 104 and name CA)  12.143 12.143 1.00
 assign (resid 63 and name SG)  (resid 105 and name CA)  15.5058 15.5058 1.00
 assign (resid 63 and name SG)  (resid 105 and name CB)  15.9753 15.9753 1.00
 assign (resid 63 and name SG)  (resid 106 and name CA)  18.7866 18.7866 1.00
 assign (resid 63 and name SG)  (resid 106 and name CG)  19.2188 19.2188 1.00
 assign (resid 64 and name CA)  (resid 64 and name CD)  3.79507 3.79507 1.00
 assign (resid 64 and name CA)  (resid 65 and name CA)  3.84525 3.84525 1.00
 assign (resid 64 and name CA)  (resid 65 and name CB)  4.45878 4.45878 1.00
 assign (resid 64 and name CA)  (resid 66 and name CA)  6.20755 6.20755 1.00
 assign (resid 64 and name CA)  (resid 67 and name CA)  7.40681 7.40681 1.00
 assign (resid 64 and name CA)  (resid 67 and name CB)  7.2387 7.2387 1.00
 assign (resid 64 and name CA)  (resid 68 and name CA)  7.76466 7.76466 1.00
 assign (resid 64 and name CA)  (resid 68 and name SG)  5.97731 5.97731 1.00
 assign (resid 64 and name CA)  (resid 69 and name CA)  9.87331 9.87331 1.00
 assign (resid 64 and name CA)  (resid 69 and name CB)  11.3551 11.3551 1.00
 assign (resid 64 and name CA)  (resid 70 and name CA)  8.81432 8.81432 1.00
 assign (resid 64 and name CA)  (resid 70 and name CG)  8.57778 8.57778 1.00
 assign (resid 64 and name CA)  (resid 71 and name CA)  8.09397 8.09397 1.00
 assign (resid 64 and name CA)  (resid 71 and name SG)  6.2349 6.2349 1.00
 assign (resid 64 and name CA)  (resid 72 and name CA)  10.9719 10.9719 1.00
 assign (resid 64 and name CA)  (resid 72 and name CB)  11.765 11.765 1.00
 assign (resid 64 and name CA)  (resid 87 and name CA)  12.1539 12.1539 1.00
 assign (resid 64 and name CA)  (resid 87 and name CG1)  11.4728 11.4728 1.00
 assign (resid 64 and name CA)  (resid 100 and name CA)  8.8626 8.8626 1.00
 assign (resid 64 and name CA)  (resid 100 and name CD1)  8.33507 8.33507 1.00
 assign (resid 64 and name CA)  (resid 101 and name CA)  8.78191 8.78191 1.00
 assign (resid 64 and name CA)  (resid 101 and name CG2)  10.7159 10.7159 1.00
 assign (resid 64 and name CA)  (resid 102 and name CA)  5.23032 5.23032 1.00
 assign (resid 64 and name CA)  (resid 102 and name SG)  3.88498 3.88498 1.00
 assign (resid 64 and name CA)  (resid 103 and name CA)  6.9786 6.9786 1.00
 assign (resid 64 and name CA)  (resid 103 and name CG1)  6.69351 6.69351 1.00
 assign (resid 64 and name CA)  (resid 104 and name CA)  10.4613 10.4613 1.00
 assign (resid 64 and name CA)  (resid 105 and name CA)  13.2595 13.2595 1.00
 assign (resid 64 and name CA)  (resid 105 and name CB)  13.6459 13.6459 1.00
 assign (resid 64 and name CA)  (resid 106 and name CA)  16.6596 16.6596 1.00
 assign (resid 64 and name CA)  (resid 106 and name CG)  16.6897 16.6897 1.00
 assign (resid 64 and name CD)  (resid 65 and name CA)  7.40192 7.40192 1.00
 assign (resid 64 and name CD)  (resid 65 and name CB)  7.63936 7.63936 1.00
 assign (resid 64 and name CD)  (resid 66 and name CA)  9.98191 9.98191 1.00
 assign (resid 64 and name CD)  (resid 67 and name CA)  10.8049 10.8049 1.00
 assign (resid 64 and name CD)  (resid 67 and name CB)  10.4996 10.4996 1.00
 assign (resid 64 and name CD)  (resid 68 and name CA)  10.4314 10.4314 1.00
 assign (resid 64 and name CD)  (resid 68 and name SG)  8.01966 8.01966 1.00
 assign (resid 64 and name CD)  (resid 69 and name CA)  12.1299 12.1299 1.00
 assign (resid 64 and name CD)  (resid 69 and name CB)  13.6033 13.6033 1.00
 assign (resid 64 and name CD)  (resid 70 and name CA)  9.92338 9.92338 1.00
 assign (resid 64 and name CD)  (resid 70 and name CG)  9.29927 9.29927 1.00
 assign (resid 64 and name CD)  (resid 71 and name CA)  9.31792 9.31792 1.00
 assign (resid 64 and name CD)  (resid 71 and name SG)  8.4172 8.4172 1.00
 assign (resid 64 and name CD)  (resid 72 and name CA)  12.8805 12.8805 1.00
 assign (resid 64 and name CD)  (resid 72 and name CB)  13.7472 13.7472 1.00
 assign (resid 64 and name CD)  (resid 87 and name CA)  15.655 15.655 1.00
 assign (resid 64 and name CD)  (resid 87 and name CG1)  14.6647 14.6647 1.00
 assign (resid 64 and name CD)  (resid 100 and name CA)  11.4412 11.4412 1.00
 assign (resid 64 and name CD)  (resid 100 and name CD1)  11.7169 11.7169 1.00
 assign (resid 64 and name CD)  (resid 101 and name CA)  10.3047 10.3047 1.00
 assign (resid 64 and name CD)  (resid 101 and name CG2)  11.7848 11.7848 1.00
 assign (resid 64 and name CD)  (resid 102 and name CA)  6.93624 6.93624 1.00
 assign (resid 64 and name CD)  (resid 102 and name SG)  6.84689 6.84689 1.00
 assign (resid 64 and name CD)  (resid 103 and name CA)  9.68113 9.68113 1.00
 assign (resid 64 and name CD)  (resid 103 and name CG1)  10.0312 10.0312 1.00
 assign (resid 64 and name CD)  (resid 104 and name CA)  12.8121 12.8121 1.00
 assign (resid 64 and name CD)  (resid 105 and name CA)  14.9906 14.9906 1.00
 assign (resid 64 and name CD)  (resid 105 and name CB)  15.3808 15.3808 1.00
 assign (resid 64 and name CD)  (resid 106 and name CA)  18.2021 18.2021 1.00
 assign (resid 64 and name CD)  (resid 106 and name CG)  17.7765 17.7765 1.00
 assign (resid 65 and name CA)  (resid 65 and name CB)  1.53059 1.53059 1.00
 assign (resid 65 and name CA)  (resid 66 and name CA)  3.85143 3.85143 1.00
 assign (resid 65 and name CA)  (resid 67 and name CA)  5.45435 5.45435 1.00
 assign (resid 65 and name CA)  (resid 67 and name CB)  5.085 5.085 1.00
 assign (resid 65 and name CA)  (resid 68 and name CA)  7.68475 7.68475 1.00
 assign (resid 65 and name CA)  (resid 68 and name SG)  7.22567 7.22567 1.00
 assign (resid 65 and name CA)  (resid 69 and name CA)  10.4453 10.4453 1.00
 assign (resid 65 and name CA)  (resid 69 and name CB)  11.7502 11.7502 1.00
 assign (resid 65 and name CA)  (resid 70 and name CA)  10.7778 10.7778 1.00
 assign (resid 65 and name CA)  (resid 70 and name CG)  10.6729 10.6729 1.00
 assign (resid 65 and name CA)  (resid 71 and name CA)  10.1912 10.1912 1.00
 assign (resid 65 and name CA)  (resid 71 and name SG)  7.70246 7.70246 1.00
 assign (resid 65 and name CA)  (resid 72 and name CA)  12.0448 12.0448 1.00
 assign (resid 65 and name CA)  (resid 72 and name CB)  12.6744 12.6744 1.00
 assign (resid 65 and name CA)  (resid 87 and name CA)  10.0372 10.0372 1.00
 assign (resid 65 and name CA)  (resid 87 and name CG1)  10.0869 10.0869 1.00
 assign (resid 65 and name CA)  (resid 100 and name CA)  9.14531 9.14531 1.00
 assign (resid 65 and name CA)  (resid 100 and name CD1)  7.27961 7.27961 1.00
 assign (resid 65 and name CA)  (resid 101 and name CA)  10.1319 10.1319 1.00
 assign (resid 65 and name CA)  (resid 101 and name CG2)  12.3975 12.3975 1.00
 assign (resid 65 and name CA)  (resid 102 and name CA)  6.91242 6.91242 1.00
 assign (resid 65 and name CA)  (resid 102 and name SG)  4.8649 4.8649 1.00
 assign (resid 65 and name CA)  (resid 103 and name CA)  6.43551 6.43551 1.00
 assign (resid 65 and name CA)  (resid 103 and name CG1)  5.4029 5.4029 1.00
 assign (resid 65 and name CA)  (resid 104 and name CA)  10.1399 10.1399 1.00
 assign (resid 65 and name CA)  (resid 105 and name CA)  13.1841 13.1841 1.00
 assign (resid 65 and name CA)  (resid 105 and name CB)  13.3392 13.3392 1.00
 assign (resid 65 and name CA)  (resid 106 and name CA)  16.7773 16.7773 1.00
 assign (resid 65 and name CA)  (resid 106 and name CG)  17.1697 17.1697 1.00
 assign (resid 65 and name CB)  (resid 66 and name CA)  4.90488 4.90488 1.00
 assign (resid 65 and name CB)  (resid 67 and name CA)  5.53649 5.53649 1.00
 assign (resid 65 and name CB)  (resid 67 and name CB)  4.75229 4.75229 1.00
 assign (resid 65 and name CB)  (resid 68 and name CA)  8.01382 8.01382 1.00
 assign (resid 65 and name CB)  (resid 68 and name SG)  7.62149 7.62149 1.00
 assign (resid 65 and name CB)  (resid 69 and name CA)  11.1493 11.1493 1.00
 assign (resid 65 and name CB)  (resid 69 and name CB)  12.3958 12.3958 1.00
 assign (resid 65 and name CB)  (resid 70 and name CA)  11.4708 11.4708 1.00
 assign (resid 65 and name CB)  (resid 70 and name CG)  11.049 11.049 1.00
 assign (resid 65 and name CB)  (resid 71 and name CA)  11.289 11.289 1.00
 assign (resid 65 and name CB)  (resid 71 and name SG)  8.90496 8.90496 1.00
 assign (resid 65 and name CB)  (resid 72 and name CA)  13.2339 13.2339 1.00
 assign (resid 65 and name CB)  (resid 72 and name CB)  13.7684 13.7684 1.00
 assign (resid 65 and name CB)  (resid 87 and name CA)  10.4274 10.4274 1.00
 assign (resid 65 and name CB)  (resid 87 and name CG1)  10.464 10.464 1.00
 assign (resid 65 and name CB)  (resid 100 and name CA)  10.5886 10.5886 1.00
 assign (resid 65 and name CB)  (resid 100 and name CD1)  8.50975 8.50975 1.00
 assign (resid 65 and name CB)  (resid 101 and name CA)  11.598 11.598 1.00
 assign (resid 65 and name CB)  (resid 101 and name CG2)  13.8271 13.8271 1.00
 assign (resid 65 and name CB)  (resid 102 and name CA)  8.28262 8.28262 1.00
 assign (resid 65 and name CB)  (resid 102 and name SG)  6.25752 6.25752 1.00
 assign (resid 65 and name CB)  (resid 103 and name CA)  7.91393 7.91393 1.00
 assign (resid 65 and name CB)  (resid 103 and name CG1)  6.89165 6.89165 1.00
 assign (resid 65 and name CB)  (resid 104 and name CA)  11.6406 11.6406 1.00
 assign (resid 65 and name CB)  (resid 105 and name CA)  14.616 14.616 1.00
 assign (resid 65 and name CB)  (resid 105 and name CB)  14.7053 14.7053 1.00
 assign (resid 65 and name CB)  (resid 106 and name CA)  18.2475 18.2475 1.00
 assign (resid 65 and name CB)  (resid 106 and name CG)  18.5991 18.5991 1.00
 assign (resid 66 and name CA)  (resid 67 and name CA)  3.84608 3.84608 1.00
 assign (resid 66 and name CA)  (resid 67 and name CB)  4.58678 4.58678 1.00
 assign (resid 66 and name CA)  (resid 68 and name CA)  6.0336 6.0336 1.00
 assign (resid 66 and name CA)  (resid 68 and name SG)  6.65589 6.65589 1.00
 assign (resid 66 and name CA)  (resid 69 and name CA)  8.109 8.109 1.00
 assign (resid 66 and name CA)  (resid 69 and name CB)  9.22847 9.22847 1.00
 assign (resid 66 and name CA)  (resid 70 and name CA)  9.60852 9.60852 1.00
 assign (resid 66 and name CA)  (resid 70 and name CG)  10.1484 10.1484 1.00
 assign (resid 66 and name CA)  (resid 71 and name CA)  8.92832 8.92832 1.00
 assign (resid 66 and name CA)  (resid 71 and name SG)  6.29111 6.29111 1.00
 assign (resid 66 and name CA)  (resid 72 and name CA)  9.58553 9.58553 1.00
 assign (resid 66 and name CA)  (resid 72 and name CB)  10.0323 10.0323 1.00
 assign (resid 66 and name CA)  (resid 87 and name CA)  6.76793 6.76793 1.00
 assign (resid 66 and name CA)  (resid 87 and name CG1)  7.07463 7.07463 1.00
 assign (resid 66 and name CA)  (resid 100 and name CA)  6.73933 6.73933 1.00
 assign (resid 66 and name CA)  (resid 100 and name CD1)  3.79095 3.79095 1.00
 assign (resid 66 and name CA)  (resid 101 and name CA)  9.0674 9.0674 1.00
 assign (resid 66 and name CA)  (resid 101 and name CG2)  11.1432 11.1432 1.00
 assign (resid 66 and name CA)  (resid 102 and name CA)  7.1575 7.1575 1.00
 assign (resid 66 and name CA)  (resid 102 and name SG)  4.65199 4.65199 1.00
 assign (resid 66 and name CA)  (resid 103 and name CA)  6.01286 6.01286 1.00
 assign (resid 66 and name CA)  (resid 103 and name CG1)  3.72446 3.72446 1.00
 assign (resid 66 and name CA)  (resid 104 and name CA)  8.80204 8.80204 1.00
 assign (resid 66 and name CA)  (resid 105 and name CA)  12.4128 12.4128 1.00
 assign (resid 66 and name CA)  (resid 105 and name CB)  12.823 12.823 1.00
 assign (resid 66 and name CA)  (resid 106 and name CA)  15.6127 15.6127 1.00
 assign (resid 66 and name CA)  (resid 106 and name CG)  16.5019 16.5019 1.00
 assign (resid 67 and name CA)  (resid 67 and name CB)  1.5296 1.5296 1.00
 assign (resid 67 and name CA)  (resid 68 and name CA)  3.85366 3.85366 1.00
 assign (resid 67 and name CA)  (resid 68 and name SG)  5.4642 5.4642 1.00
 assign (resid 67 and name CA)  (resid 69 and name CA)  7.19093 7.19093 1.00
 assign (resid 67 and name CA)  (resid 69 and name CB)  8.01136 8.01136 1.00
 assign (resid 67 and name CA)  (resid 70 and name CA)  9.11051 9.11051 1.00
 assign (resid 67 and name CA)  (resid 70 and name CG)  8.91298 8.91298 1.00
 assign (resid 67 and name CA)  (resid 71 and name CA)  9.99367 9.99367 1.00
 assign (resid 67 and name CA)  (resid 71 and name SG)  7.86634 7.86634 1.00
 assign (resid 67 and name CA)  (resid 72 and name CA)  10.674 10.674 1.00
 assign (resid 67 and name CA)  (resid 72 and name CB)  10.6329 10.6329 1.00
 assign (resid 67 and name CA)  (resid 87 and name CA)  5.36526 5.36526 1.00
 assign (resid 67 and name CA)  (resid 87 and name CG1)  5.02346 5.02346 1.00
 assign (resid 67 and name CA)  (resid 100 and name CA)  9.43093 9.43093 1.00
 assign (resid 67 and name CA)  (resid 100 and name CD1)  6.12103 6.12103 1.00
 assign (resid 67 and name CA)  (resid 101 and name CA)  12.0019 12.0019 1.00
 assign (resid 67 and name CA)  (resid 101 and name CG2)  13.7524 13.7524 1.00
 assign (resid 67 and name CA)  (resid 102 and name CA)  10.0265 10.0265 1.00
 assign (resid 67 and name CA)  (resid 102 and name SG)  7.28152 7.28152 1.00
 assign (resid 67 and name CA)  (resid 103 and name CA)  9.72598 9.72598 1.00
 assign (resid 67 and name CA)  (resid 103 and name CG1)  7.50745 7.50745 1.00
 assign (resid 67 and name CA)  (resid 104 and name CA)  12.5145 12.5145 1.00
 assign (resid 67 and name CA)  (resid 105 and name CA)  16.1903 16.1903 1.00
 assign (resid 67 and name CA)  (resid 105 and name CB)  16.6505 16.6505 1.00
 assign (resid 67 and name CA)  (resid 106 and name CA)  19.2948 19.2948 1.00
 assign (resid 67 and name CA)  (resid 106 and name CG)  20.1938 20.1938 1.00
 assign (resid 67 and name CB)  (resid 68 and name CA)  4.81275 4.81275 1.00
 assign (resid 67 and name CB)  (resid 68 and name SG)  6.01218 6.01218 1.00
 assign (resid 67 and name CB)  (resid 69 and name CA)  8.43235 8.43235 1.00
 assign (resid 67 and name CB)  (resid 69 and name CB)  9.27545 9.27545 1.00
 assign (resid 67 and name CB)  (resid 70 and name CA)  9.98359 9.98359 1.00
 assign (resid 67 and name CB)  (resid 70 and name CG)  9.46441 9.46441 1.00
 assign (resid 67 and name CB)  (resid 71 and name CA)  10.9709 10.9709 1.00
 assign (resid 67 and name CB)  (resid 71 and name SG)  8.83503 8.83503 1.00
 assign (resid 67 and name CB)  (resid 72 and name CA)  11.9924 11.9924 1.00
 assign (resid 67 and name CB)  (resid 72 and name CB)  11.9994 11.9994 1.00
 assign (resid 67 and name CB)  (resid 87 and name CA)  6.55397 6.55397 1.00
 assign (resid 67 and name CB)  (resid 87 and name CG1)  6.31578 6.31578 1.00
 assign (resid 67 and name CB)  (resid 100 and name CA)  10.6088 10.6088 1.00
 assign (resid 67 and name CB)  (resid 100 and name CD1)  7.42978 7.42978 1.00
 assign (resid 67 and name CB)  (resid 101 and name CA)  12.8953 12.8953 1.00
 assign (resid 67 and name CB)  (resid 101 and name CG2)  14.7461 14.7461 1.00
 assign (resid 67 and name CB)  (resid 102 and name CA)  10.5381 10.5381 1.00
 assign (resid 67 and name CB)  (resid 102 and name SG)  7.84367 7.84367 1.00
 assign (resid 67 and name CB)  (resid 103 and name CA)  10.2583 10.2583 1.00
 assign (resid 67 and name CB)  (resid 103 and name CG1)  8.22093 8.22093 1.00
 assign (resid 67 and name CB)  (resid 104 and name CA)  13.3344 13.3344 1.00
 assign (resid 67 and name CB)  (resid 105 and name CA)  16.8973 16.8973 1.00
 assign (resid 67 and name CB)  (resid 105 and name CB)  17.2566 17.2566 1.00
 assign (resid 67 and name CB)  (resid 106 and name CA)  20.1551 20.1551 1.00
 assign (resid 67 and name CB)  (resid 106 and name CG)  20.9435 20.9435 1.00
 assign (resid 68 and name CA)  (resid 68 and name SG)  2.76267 2.76267 1.00
 assign (resid 68 and name CA)  (resid 69 and name CA)  3.83748 3.83748 1.00
 assign (resid 68 and name CA)  (resid 69 and name CB)  4.73938 4.73938 1.00
 assign (resid 68 and name CA)  (resid 70 and name CA)  5.62307 5.62307 1.00
 assign (resid 68 and name CA)  (resid 70 and name CG)  5.43108 5.43108 1.00
 assign (resid 68 and name CA)  (resid 71 and name CA)  7.51645 7.51645 1.00
 assign (resid 68 and name CA)  (resid 71 and name SG)  6.26118 6.26118 1.00
 assign (resid 68 and name CA)  (resid 72 and name CA)  8.27278 8.27278 1.00
 assign (resid 68 and name CA)  (resid 72 and name CB)  7.97459 7.97459 1.00
 assign (resid 68 and name CA)  (resid 87 and name CA)  6.51393 6.51393 1.00
 assign (resid 68 and name CA)  (resid 87 and name CG1)  4.65511 4.65511 1.00
 assign (resid 68 and name CA)  (resid 100 and name CA)  8.77443 8.77443 1.00
 assign (resid 68 and name CA)  (resid 100 and name CD1)  6.40432 6.40432 1.00
 assign (resid 68 and name CA)  (resid 101 and name CA)  11.2594 11.2594 1.00
 assign (resid 68 and name CA)  (resid 101 and name CG2)  12.4297 12.4297 1.00
 assign (resid 68 and name CA)  (resid 102 and name CA)  9.90635 9.90635 1.00
 assign (resid 68 and name CA)  (resid 102 and name SG)  7.3753 7.3753 1.00
 assign (resid 68 and name CA)  (resid 103 and name CA)  10.8275 10.8275 1.00
 assign (resid 68 and name CA)  (resid 103 and name CG1)  8.79117 8.79117 1.00
 assign (resid 68 and name CA)  (resid 104 and name CA)  13.1571 13.1571 1.00
 assign (resid 68 and name CA)  (resid 105 and name CA)  16.8838 16.8838 1.00
 assign (resid 68 and name CA)  (resid 105 and name CB)  17.6392 17.6392 1.00
 assign (resid 68 and name CA)  (resid 106 and name CA)  19.6211 19.6211 1.00
 assign (resid 68 and name CA)  (resid 106 and name CG)  20.4615 20.4615 1.00
 assign (resid 68 and name SG)  (resid 69 and name CA)  4.66798 4.66798 1.00
 assign (resid 68 and name SG)  (resid 69 and name CB)  5.96485 5.96485 1.00
 assign (resid 68 and name SG)  (resid 70 and name CA)  4.22485 4.22485 1.00
 assign (resid 68 and name SG)  (resid 70 and name CG)  3.65584 3.65584 1.00
 assign (resid 68 and name SG)  (resid 71 and name CA)  6.04409 6.04409 1.00
 assign (resid 68 and name SG)  (resid 71 and name SG)  5.08675 5.08675 1.00
 assign (resid 68 and name SG)  (resid 72 and name CA)  8.05306 8.05306 1.00
 assign (resid 68 and name SG)  (resid 72 and name CB)  8.10339 8.10339 1.00
 assign (resid 68 and name SG)  (resid 87 and name CA)  9.08331 9.08331 1.00
 assign (resid 68 and name SG)  (resid 87 and name CG1)  7.35078 7.35078 1.00
 assign (resid 68 and name SG)  (resid 100 and name CA)  8.54304 8.54304 1.00
 assign (resid 68 and name SG)  (resid 100 and name CD1)  7.20963 7.20963 1.00
 assign (resid 68 and name SG)  (resid 101 and name CA)  10.1342 10.1342 1.00
 assign (resid 68 and name SG)  (resid 101 and name CG2)  11.2472 11.2472 1.00
 assign (resid 68 and name SG)  (resid 102 and name CA)  8.41758 8.41758 1.00
 assign (resid 68 and name SG)  (resid 102 and name SG)  6.21517 6.21517 1.00
 assign (resid 68 and name SG)  (resid 103 and name CA)  10.2188 10.2188 1.00
 assign (resid 68 and name SG)  (resid 103 and name CG1)  8.68716 8.68716 1.00
 assign (resid 68 and name SG)  (resid 104 and name CA)  12.7497 12.7497 1.00
 assign (resid 68 and name SG)  (resid 105 and name CA)  16.2502 16.2502 1.00
 assign (resid 68 and name SG)  (resid 105 and name CB)  17.0284 17.0284 1.00
 assign (resid 68 and name SG)  (resid 106 and name CA)  19.053 19.053 1.00
 assign (resid 68 and name SG)  (resid 106 and name CG)  19.5935 19.5935 1.00
 assign (resid 69 and name CA)  (resid 69 and name CB)  1.53358 1.53358 1.00
 assign (resid 69 and name CA)  (resid 70 and name CA)  3.84953 3.84953 1.00
 assign (resid 69 and name CA)  (resid 70 and name CG)  5.13002 5.13002 1.00
 assign (resid 69 and name CA)  (resid 71 and name CA)  5.73492 5.73492 1.00
 assign (resid 69 and name CA)  (resid 71 and name SG)  5.62075 5.62075 1.00
 assign (resid 69 and name CA)  (resid 72 and name CA)  5.2487 5.2487 1.00
 assign (resid 69 and name CA)  (resid 72 and name CB)  4.51824 4.51824 1.00
 assign (resid 69 and name CA)  (resid 87 and name CA)  7.66357 7.66357 1.00
 assign (resid 69 and name CA)  (resid 87 and name CG1)  5.54433 5.54433 1.00
 assign (resid 69 and name CA)  (resid 100 and name CA)  7.65296 7.65296 1.00
 assign (resid 69 and name CA)  (resid 100 and name CD1)  6.47002 6.47002 1.00
 assign (resid 69 and name CA)  (resid 101 and name CA)  10.3019 10.3019 1.00
 assign (resid 69 and name CA)  (resid 101 and name CG2)  10.7513 10.7513 1.00
 assign (resid 69 and name CA)  (resid 102 and name CA)  10.2742 10.2742 1.00
 assign (resid 69 and name CA)  (resid 102 and name SG)  8.31486 8.31486 1.00
 assign (resid 69 and name CA)  (resid 103 and name CA)  11.5774 11.5774 1.00
 assign (resid 69 and name CA)  (resid 103 and name CG1)  9.71277 9.71277 1.00
 assign (resid 69 and name CA)  (resid 104 and name CA)  12.9061 12.9061 1.00
 assign (resid 69 and name CA)  (resid 105 and name CA)  16.5496 16.5496 1.00
 assign (resid 69 and name CA)  (resid 105 and name CB)  17.577 17.577 1.00
 assign (resid 69 and name CA)  (resid 106 and name CA)  18.675 18.675 1.00
 assign (resid 69 and name CA)  (resid 106 and name CG)  19.65 19.65 1.00
 assign (resid 69 and name CB)  (resid 70 and name CA)  4.8986 4.8986 1.00
 assign (resid 69 and name CB)  (resid 70 and name CG)  6.02999 6.02999 1.00
 assign (resid 69 and name CB)  (resid 71 and name CA)  6.99118 6.99118 1.00
 assign (resid 69 and name CB)  (resid 71 and name SG)  7.07065 7.07065 1.00
 assign (resid 69 and name CB)  (resid 72 and name CA)  5.89743 5.89743 1.00
 assign (resid 69 and name CB)  (resid 72 and name CB)  4.81813 4.81813 1.00
 assign (resid 69 and name CB)  (resid 87 and name CA)  7.62223 7.62223 1.00
 assign (resid 69 and name CB)  (resid 87 and name CG1)  5.37618 5.37618 1.00
 assign (resid 69 and name CB)  (resid 100 and name CA)  8.7331 8.7331 1.00
 assign (resid 69 and name CB)  (resid 100 and name CD1)  7.42986 7.42986 1.00
 assign (resid 69 and name CB)  (resid 101 and name CA)  11.5514 11.5514 1.00
 assign (resid 69 and name CB)  (resid 101 and name CG2)  11.8445 11.8445 1.00
 assign (resid 69 and name CB)  (resid 102 and name CA)  11.7439 11.7439 1.00
 assign (resid 69 and name CB)  (resid 102 and name SG)  9.78799 9.78799 1.00
 assign (resid 69 and name CB)  (resid 103 and name CA)  12.8994 12.8994 1.00
 assign (resid 69 and name CB)  (resid 103 and name CG1)  10.9484 10.9484 1.00
 assign (resid 69 and name CB)  (resid 104 and name CA)  14.0411 14.0411 1.00
 assign (resid 69 and name CB)  (resid 105 and name CA)  17.691 17.691 1.00
 assign (resid 69 and name CB)  (resid 105 and name CB)  18.7447 18.7447 1.00
 assign (resid 69 and name CB)  (resid 106 and name CA)  19.6614 19.6614 1.00
 assign (resid 69 and name CB)  (resid 106 and name CG)  20.7425 20.7425 1.00
 assign (resid 70 and name CA)  (resid 70 and name CG)  2.50851 2.50851 1.00
 assign (resid 70 and name CA)  (resid 71 and name CA)  3.83773 3.83773 1.00
 assign (resid 70 and name CA)  (resid 71 and name SG)  5.01583 5.01583 1.00
 assign (resid 70 and name CA)  (resid 72 and name CA)  5.66221 5.66221 1.00
 assign (resid 70 and name CA)  (resid 72 and name CB)  5.55782 5.55782 1.00
 assign (resid 70 and name CA)  (resid 87 and name CA)  11.144 11.144 1.00
 assign (resid 70 and name CA)  (resid 87 and name CG1)  9.08477 9.08477 1.00
 assign (resid 70 and name CA)  (resid 100 and name CA)  8.32461 8.32461 1.00
 assign (resid 70 and name CA)  (resid 100 and name CD1)  8.48141 8.48141 1.00
 assign (resid 70 and name CA)  (resid 101 and name CA)  9.55368 9.55368 1.00
 assign (resid 70 and name CA)  (resid 101 and name CG2)  9.68976 9.68976 1.00
 assign (resid 70 and name CA)  (resid 102 and name CA)  9.2754 9.2754 1.00
 assign (resid 70 and name CA)  (resid 102 and name SG)  7.95464 7.95464 1.00
 assign (resid 70 and name CA)  (resid 103 and name CA)  11.7708 11.7708 1.00
 assign (resid 70 and name CA)  (resid 103 and name CG1)  10.5593 10.5593 1.00
 assign (resid 70 and name CA)  (resid 104 and name CA)  13.2887 13.2887 1.00
 assign (resid 70 and name CA)  (resid 105 and name CA)  16.5667 16.5667 1.00
 assign (resid 70 and name CA)  (resid 105 and name CB)  17.6397 17.6397 1.00
 assign (resid 70 and name CA)  (resid 106 and name CA)  18.7053 18.7053 1.00
 assign (resid 70 and name CA)  (resid 106 and name CG)  19.246 19.246 1.00
 assign (resid 70 and name CG)  (resid 71 and name CA)  5.94275 5.94275 1.00
 assign (resid 70 and name CG)  (resid 71 and name SG)  6.62453 6.62453 1.00
 assign (resid 70 and name CG)  (resid 72 and name CA)  8.12502 8.12502 1.00
 assign (resid 70 and name CG)  (resid 72 and name CB)  7.94765 7.94765 1.00
 assign (resid 70 and name CG)  (resid 87 and name CA)  11.6854 11.6854 1.00
 assign (resid 70 and name CG)  (resid 87 and name CG1)  9.51535 9.51535 1.00
 assign (resid 70 and name CG)  (resid 100 and name CA)  10.286 10.286 1.00
 assign (resid 70 and name CG)  (resid 100 and name CD1)  9.88529 9.88529 1.00
 assign (resid 70 and name CG)  (resid 101 and name CA)  11.3822 11.3822 1.00
 assign (resid 70 and name CG)  (resid 101 and name CG2)  11.767 11.767 1.00
 assign (resid 70 and name CG)  (resid 102 and name CA)  10.3552 10.3552 1.00
 assign (resid 70 and name CG)  (resid 102 and name SG)  8.81723 8.81723 1.00
 assign (resid 70 and name CG)  (resid 103 and name CA)  12.9106 12.9106 1.00
 assign (resid 70 and name CG)  (resid 103 and name CG1)  11.6662 11.6662 1.00
 assign (resid 70 and name CG)  (resid 104 and name CA)  14.9594 14.9594 1.00
 assign (resid 70 and name CG)  (resid 105 and name CA)  18.2549 18.2549 1.00
 assign (resid 70 and name CG)  (resid 105 and name CB)  19.2116 19.2116 1.00
 assign (resid 70 and name CG)  (resid 106 and name CA)  20.6626 20.6626 1.00
 assign (resid 70 and name CG)  (resid 106 and name CG)  21.0839 21.0839 1.00
 assign (resid 71 and name CA)  (resid 71 and name SG)  2.71166 2.71166 1.00
 assign (resid 71 and name CA)  (resid 72 and name CA)  3.84201 3.84201 1.00
 assign (resid 71 and name CA)  (resid 72 and name CB)  4.80619 4.80619 1.00
 assign (resid 71 and name CA)  (resid 87 and name CA)  11.9243 11.9243 1.00
 assign (resid 71 and name CA)  (resid 87 and name CG1)  10.4503 10.4503 1.00
 assign (resid 71 and name CA)  (resid 100 and name CA)  5.4326 5.4326 1.00
 assign (resid 71 and name CA)  (resid 100 and name CD1)  7.17164 7.17164 1.00
 assign (resid 71 and name CA)  (resid 101 and name CA)  5.852 5.852 1.00
 assign (resid 71 and name CA)  (resid 101 and name CG2)  5.86879 5.86879 1.00
 assign (resid 71 and name CA)  (resid 102 and name CA)  6.42099 6.42099 1.00
 assign (resid 71 and name CA)  (resid 102 and name SG)  5.98032 5.98032 1.00
 assign (resid 71 and name CA)  (resid 103 and name CA)  9.12056 9.12056 1.00
 assign (resid 71 and name CA)  (resid 103 and name CG1)  8.46424 8.46424 1.00
 assign (resid 71 and name CA)  (resid 104 and name CA)  10.0301 10.0301 1.00
 assign (resid 71 and name CA)  (resid 105 and name CA)  13.0316 13.0316 1.00
 assign (resid 71 and name CA)  (resid 105 and name CB)  14.1928 14.1928 1.00
 assign (resid 71 and name CA)  (resid 106 and name CA)  15.004 15.004 1.00
 assign (resid 71 and name CA)  (resid 106 and name CG)  15.4702 15.4702 1.00
 assign (resid 71 and name SG)  (resid 72 and name CA)  4.76043 4.76043 1.00
 assign (resid 71 and name SG)  (resid 72 and name CB)  5.71947 5.71947 1.00
 assign (resid 71 and name SG)  (resid 87 and name CA)  10.1611 10.1611 1.00
 assign (resid 71 and name SG)  (resid 87 and name CG1)  9.0669 9.0669 1.00
 assign (resid 71 and name SG)  (resid 100 and name CA)  3.94851 3.94851 1.00
 assign (resid 71 and name SG)  (resid 100 and name CD1)  4.92729 4.92729 1.00
 assign (resid 71 and name SG)  (resid 101 and name CA)  5.16142 5.16142 1.00
 assign (resid 71 and name SG)  (resid 101 and name CG2)  6.27814 6.27814 1.00
 assign (resid 71 and name SG)  (resid 102 and name CA)  4.75077 4.75077 1.00
 assign (resid 71 and name SG)  (resid 102 and name SG)  3.52881 3.52881 1.00
 assign (resid 71 and name SG)  (resid 103 and name CA)  6.84008 6.84008 1.00
 assign (resid 71 and name SG)  (resid 103 and name CG1)  5.88145 5.88145 1.00
 assign (resid 71 and name SG)  (resid 104 and name CA)  8.35549 8.35549 1.00
 assign (resid 71 and name SG)  (resid 105 and name CA)  11.7169 11.7169 1.00
 assign (resid 71 and name SG)  (resid 105 and name CB)  12.7123 12.7123 1.00
 assign (resid 71 and name SG)  (resid 106 and name CA)  14.1859 14.1859 1.00
 assign (resid 71 and name SG)  (resid 106 and name CG)  14.7662 14.7662 1.00
 assign (resid 72 and name CA)  (resid 72 and name CB)  1.52985 1.52985 1.00
 assign (resid 72 and name CA)  (resid 87 and name CA)  10.7432 10.7432 1.00
 assign (resid 72 and name CA)  (resid 87 and name CG1)  9.44602 9.44602 1.00
 assign (resid 72 and name CA)  (resid 100 and name CA)  4.8235 4.8235 1.00
 assign (resid 72 and name CA)  (resid 100 and name CD1)  6.50752 6.50752 1.00
 assign (resid 72 and name CA)  (resid 101 and name CA)  6.84349 6.84349 1.00
 assign (resid 72 and name CA)  (resid 101 and name CG2)  6.39457 6.39457 1.00
 assign (resid 72 and name CA)  (resid 102 and name CA)  8.71082 8.71082 1.00
 assign (resid 72 and name CA)  (resid 102 and name SG)  8.03237 8.03237 1.00
 assign (resid 72 and name CA)  (resid 103 and name CA)  10.1935 10.1935 1.00
 assign (resid 72 and name CA)  (resid 103 and name CG1)  9.09655 9.09655 1.00
 assign (resid 72 and name CA)  (resid 104 and name CA)  10.0657 10.0657 1.00
 assign (resid 72 and name CA)  (resid 105 and name CA)  13.2043 13.2043 1.00
 assign (resid 72 and name CA)  (resid 105 and name CB)  14.4977 14.4977 1.00
 assign (resid 72 and name CA)  (resid 106 and name CA)  14.5804 14.5804 1.00
 assign (resid 72 and name CA)  (resid 106 and name CG)  15.5766 15.5766 1.00
 assign (resid 72 and name CB)  (resid 87 and name CA)  10.2332 10.2332 1.00
 assign (resid 72 and name CB)  (resid 87 and name CG1)  8.75912 8.75912 1.00
 assign (resid 72 and name CB)  (resid 100 and name CA)  6.00115 6.00115 1.00
 assign (resid 72 and name CB)  (resid 100 and name CD1)  6.95571 6.95571 1.00
 assign (resid 72 and name CB)  (resid 101 and name CA)  8.34073 8.34073 1.00
 assign (resid 72 and name CB)  (resid 101 and name CG2)  7.90943 7.90943 1.00
 assign (resid 72 and name CB)  (resid 102 and name CA)  9.99961 9.99961 1.00
 assign (resid 72 and name CB)  (resid 102 and name SG)  9.0316 9.0316 1.00
 assign (resid 72 and name CB)  (resid 103 and name CA)  11.359 11.359 1.00
 assign (resid 72 and name CB)  (resid 103 and name CG1)  10.0198 10.0198 1.00
 assign (resid 72 and name CB)  (resid 104 and name CA)  11.3395 11.3395 1.00
 assign (resid 72 and name CB)  (resid 105 and name CA)  14.5701 14.5701 1.00
 assign (resid 72 and name CB)  (resid 105 and name CB)  15.8459 15.8459 1.00
 assign (resid 72 and name CB)  (resid 106 and name CA)  15.9083 15.9083 1.00
 assign (resid 72 and name CB)  (resid 106 and name CG)  16.9952 16.9952 1.00
 assign (resid 87 and name CA)  (resid 87 and name CG1)  2.50367 2.50367 1.00
 assign (resid 87 and name CA)  (resid 100 and name CA)  10.1478 10.1478 1.00
 assign (resid 87 and name CA)  (resid 100 and name CD1)  6.48731 6.48731 1.00
 assign (resid 87 and name CA)  (resid 101 and name CA)  13.7293 13.7293 1.00
 assign (resid 87 and name CA)  (resid 101 and name CG2)  15.0776 15.0776 1.00
 assign (resid 87 and name CA)  (resid 102 and name CA)  13.1163 13.1163 1.00
 assign (resid 87 and name CA)  (resid 102 and name SG)  10.6065 10.6065 1.00
 assign (resid 87 and name CA)  (resid 103 and name CA)  12.0718 12.0718 1.00
 assign (resid 87 and name CA)  (resid 103 and name CG1)  9.54844 9.54844 1.00
 assign (resid 87 and name CA)  (resid 104 and name CA)  13.5726 13.5726 1.00
 assign (resid 87 and name CA)  (resid 105 and name CA)  17.3167 17.3167 1.00
 assign (resid 87 and name CA)  (resid 105 and name CB)  17.9073 17.9073 1.00
 assign (resid 87 and name CA)  (resid 106 and name CA)  19.7738 19.7738 1.00
 assign (resid 87 and name CA)  (resid 106 and name CG)  21.2181 21.2181 1.00
 assign (resid 87 and name CG1)  (resid 100 and name CA)  9.80898 9.80898 1.00
 assign (resid 87 and name CG1)  (resid 100 and name CD1)  6.52435 6.52435 1.00
 assign (resid 87 and name CG1)  (resid 101 and name CA)  13.2607 13.2607 1.00
 assign (resid 87 and name CG1)  (resid 101 and name CG2)  14.3784 14.3784 1.00
 assign (resid 87 and name CG1)  (resid 102 and name CA)  12.674 12.674 1.00
 assign (resid 87 and name CG1)  (resid 102 and name SG)  10.1351 10.1351 1.00
 assign (resid 87 and name CG1)  (resid 103 and name CA)  12.3841 12.3841 1.00
 assign (resid 87 and name CG1)  (resid 103 and name CG1)  9.92554 9.92554 1.00
 assign (resid 87 and name CG1)  (resid 104 and name CA)  14.0005 14.0005 1.00
 assign (resid 87 and name CG1)  (resid 105 and name CA)  17.824 17.824 1.00
 assign (resid 87 and name CG1)  (resid 105 and name CB)  18.5529 18.5529 1.00
 assign (resid 87 and name CG1)  (resid 106 and name CA)  20.2448 20.2448 1.00
 assign (resid 87 and name CG1)  (resid 106 and name CG)  21.5557 21.5557 1.00
 assign (resid 100 and name CA)  (resid 100 and name CD1)  3.85849 3.85849 1.00
 assign (resid 100 and name CA)  (resid 101 and name CA)  3.83816 3.83816 1.00
 assign (resid 100 and name CA)  (resid 101 and name CG2)  5.09671 5.09671 1.00
 assign (resid 100 and name CA)  (resid 102 and name CA)  5.46917 5.46917 1.00
 assign (resid 100 and name CA)  (resid 102 and name SG)  5.04958 5.04958 1.00
 assign (resid 100 and name CA)  (resid 103 and name CA)  5.64144 5.64144 1.00
 assign (resid 100 and name CA)  (resid 103 and name CG1)  4.79415 4.79415 1.00
 assign (resid 100 and name CA)  (resid 104 and name CA)  5.44969 5.44969 1.00
 assign (resid 100 and name CA)  (resid 105 and name CA)  8.97233 8.97233 1.00
 assign (resid 100 and name CA)  (resid 105 and name CB)  10.0957 10.0957 1.00
 assign (resid 100 and name CA)  (resid 106 and name CA)  11.0744 11.0744 1.00
 assign (resid 100 and name CA)  (resid 106 and name CG)  12.1226 12.1226 1.00
 assign (resid 100 and name CD1)  (resid 101 and name CA)  7.30346 7.30346 1.00
 assign (resid 100 and name CD1)  (resid 101 and name CG2)  8.87767 8.87767 1.00
 assign (resid 100 and name CD1)  (resid 102 and name CA)  7.15448 7.15448 1.00
 assign (resid 100 and name CD1)  (resid 102 and name SG)  5.2131 5.2131 1.00
 assign (resid 100 and name CD1)  (resid 103 and name CA)  6.31003 6.31003 1.00
 assign (resid 100 and name CD1)  (resid 103 and name CG1)  4.0454 4.0454 1.00
 assign (resid 100 and name CD1)  (resid 104 and name CA)  7.49311 7.49311 1.00
 assign (resid 100 and name CD1)  (resid 105 and name CA)  11.3224 11.3224 1.00
 assign (resid 100 and name CD1)  (resid 105 and name CB)  12.1066 12.1066 1.00
 assign (resid 100 and name CD1)  (resid 106 and name CA)  13.8642 13.8642 1.00
 assign (resid 100 and name CD1)  (resid 106 and name CG)  15.0719 15.0719 1.00
 assign (resid 101 and name CA)  (resid 101 and name CG2)  2.50686 2.50686 1.00
 assign (resid 101 and name CA)  (resid 102 and name CA)  3.85505 3.85505 1.00
 assign (resid 101 and name CA)  (resid 102 and name SG)  5.45337 5.45337 1.00
 assign (resid 101 and name CA)  (resid 103 and name CA)  5.46795 5.46795 1.00
 assign (resid 101 and name CA)  (resid 103 and name CG1)  6.27004 6.27004 1.00
 assign (resid 101 and name CA)  (resid 104 and name CA)  4.89437 4.89437 1.00
 assign (resid 101 and name CA)  (resid 105 and name CA)  7.2629 7.2629 1.00
 assign (resid 101 and name CA)  (resid 105 and name CB)  8.48311 8.48311 1.00
 assign (resid 101 and name CA)  (resid 106 and name CA)  9.35327 9.35327 1.00
 assign (resid 101 and name CA)  (resid 106 and name CG)  9.72035 9.72035 1.00
 assign (resid 101 and name CG2)  (resid 102 and name CA)  6.06279 6.06279 1.00
 assign (resid 101 and name CG2)  (resid 102 and name SG)  7.5787 7.5787 1.00
 assign (resid 101 and name CG2)  (resid 103 and name CA)  7.95516 7.95516 1.00
 assign (resid 101 and name CG2)  (resid 103 and name CG1)  8.60405 8.60405 1.00
 assign (resid 101 and name CG2)  (resid 104 and name CA)  6.74993 6.74993 1.00
 assign (resid 101 and name CG2)  (resid 105 and name CA)  8.48691 8.48691 1.00
 assign (resid 101 and name CG2)  (resid 105 and name CB)  9.88005 9.88005 1.00
 assign (resid 101 and name CG2)  (resid 106 and name CA)  9.63826 9.63826 1.00
 assign (resid 101 and name CG2)  (resid 106 and name CG)  9.97115 9.97115 1.00
 assign (resid 102 and name CA)  (resid 102 and name SG)  2.7491 2.7491 1.00
 assign (resid 102 and name CA)  (resid 103 and name CA)  3.85202 3.85202 1.00
 assign (resid 102 and name CA)  (resid 103 and name CG1)  4.85494 4.85494 1.00
 assign (resid 102 and name CA)  (resid 104 and name CA)  6.03594 6.03594 1.00
 assign (resid 102 and name CA)  (resid 105 and name CA)  8.58776 8.58776 1.00
 assign (resid 102 and name CA)  (resid 105 and name CB)  9.29024 9.29024 1.00
 assign (resid 102 and name CA)  (resid 106 and name CA)  11.6729 11.6729 1.00
 assign (resid 102 and name CA)  (resid 106 and name CG)  11.7119 11.7119 1.00
 assign (resid 102 and name SG)  (resid 103 and name CA)  4.17399 4.17399 1.00
 assign (resid 102 and name SG)  (resid 103 and name CG1)  3.61645 3.61645 1.00
 assign (resid 102 and name SG)  (resid 104 and name CA)  7.06312 7.06312 1.00
 assign (resid 102 and name SG)  (resid 105 and name CA)  10.309 10.309 1.00
 assign (resid 102 and name SG)  (resid 105 and name CB)  10.9509 10.9509 1.00
 assign (resid 102 and name SG)  (resid 106 and name CA)  13.4733 13.4733 1.00
 assign (resid 102 and name SG)  (resid 106 and name CG)  13.8567 13.8567 1.00
 assign (resid 103 and name CA)  (resid 103 and name CG1)  2.52401 2.52401 1.00
 assign (resid 103 and name CA)  (resid 104 and name CA)  3.83506 3.83506 1.00
 assign (resid 103 and name CA)  (resid 105 and name CA)  6.79953 6.79953 1.00
 assign (resid 103 and name CA)  (resid 105 and name CB)  7.1546 7.1546 1.00
 assign (resid 103 and name CA)  (resid 106 and name CA)  10.342 10.342 1.00
 assign (resid 103 and name CA)  (resid 106 and name CG)  10.829 10.829 1.00
 assign (resid 103 and name CG1)  (resid 104 and name CA)  5.14006 5.14006 1.00
 assign (resid 103 and name CG1)  (resid 105 and name CA)  8.69774 8.69774 1.00
 assign (resid 103 and name CG1)  (resid 105 and name CB)  9.15645 9.15645 1.00
 assign (resid 103 and name CG1)  (resid 106 and name CA)  11.9624 11.9624 1.00
 assign (resid 103 and name CG1)  (resid 106 and name CG)  12.7882 12.7882 1.00
 assign (resid 104 and name CA)  (resid 105 and name CA)  3.83149 3.83149 1.00
 assign (resid 104 and name CA)  (resid 105 and name CB)  4.72463 4.72463 1.00
 assign (resid 104 and name CA)  (resid 106 and name CA)  6.82477 6.82477 1.00
 assign (resid 104 and name CA)  (resid 106 and name CG)  7.79594 7.79594 1.00
 assign (resid 105 and name CA)  (resid 105 and name CB)  1.53045 1.53045 1.00
 assign (resid 105 and name CA)  (resid 106 and name CA)  3.82045 3.82045 1.00
 assign (resid 105 and name CA)  (resid 106 and name CG)  4.33089 4.33089 1.00
 assign (resid 105 and name CB)  (resid 106 and name CA)  4.54623 4.54623 1.00
 assign (resid 105 and name CB)  (resid 106 and name CG)  4.77933 4.77933 1.00
 assign (resid 106 and name CA)  (resid 106 and name CG)  2.39538 2.39538 1.00




! Hydrogen bond restraints deduced from slow amide proton exchange in D2O

assign (resid 3 and name hn ) (resid 40 and name o) 0.0 0.0 2.3
assign (resid 3 and name n) (resid 40 and name o)   0.0 0.0 3.3

assign (resid 4 and name hn ) (resid 111 and name o) 0.0 0.0 2.3
assign (resid 4 and name n) (resid 111 and name o)   0.0 0.0 3.3

assign (resid 5 and name hn ) (resid 38 and name o) 0.0 0.0 2.3
assign (resid 5 and name n) (resid 38 and name o)   0.0 0.0 3.3

assign (resid 6 and name hn ) (resid 113 and name o) 0.0 0.0 2.3
assign (resid 6 and name n) (resid 113 and name o)   0.0 0.0 3.3

assign (resid 7 and name hn ) (resid 36 and name o) 0.0 0.0 2.3
assign (resid 7 and name n) (resid 36 and name o)   0.0 0.0 3.3

assign (resid 8 and name hn ) (resid 115 and name o) 0.0 0.0 2.3
assign (resid 8 and name n) (resid 115 and name o)   0.0 0.0 3.3

assign (resid 10 and name hn ) (resid 7 and name o) 0.0 0.0 2.3
assign (resid 10 and name n) (resid 7 and name o)   0.0 0.0 3.3

assign (resid 14 and name hn ) (resid 10 and name o) 0.0 0.0 2.3
assign (resid 14 and name n) (resid 10 and name o)   0.0 0.0 3.3

assign (resid 26 and name hn ) (resid 22 and name o) 0.0 0.0 2.3
assign (resid 26 and name n) (resid 22 and name o)   0.0 0.0 3.3

assign (resid 27 and name hn ) (resid 23 and name o) 0.0 0.0 2.3
assign (resid 27 and name n) (resid 23 and name o)   0.0 0.0 3.3

assign (resid 37 and name hn ) (resid 33 and name o) 0.0 0.0 2.3
assign (resid 37 and name n) (resid 33 and name o)   0.0 0.0 3.3

assign (resid 38 and name hn ) (resid 5 and name o) 0.0 0.0 2.3
assign (resid 38 and name n) (resid 5 and name o)   0.0 0.0 3.3

assign (resid 40 and name hn ) (resid 3 and name o) 0.0 0.0 2.3
assign (resid 40 and name n) (resid 3 and name o)   0.0 0.0 3.3

assign (resid 42 and name hn ) (resid 1 and name o) 0.0 0.0 2.3
assign (resid 42 and name n) (resid 1 and name o)   0.0 0.0 3.3

assign (resid 46 and name hn ) (resid 43 and name o) 0.0 0.0 2.3
assign (resid 46 and name n) (resid 43 and name o)   0.0 0.0 3.3

assign (resid 48 and name hn ) (resid 104 and name o) 0.0 0.0 2.3
assign (resid 48 and name n) (resid 104 and name o)   0.0 0.0 3.3

assign (resid 49 and name hn ) (resid 101 and name o) 0.0 0.0 2.3
assign (resid 49 and name n) (resid 101 and name o)   0.0 0.0 3.3

assign (resid 50 and name hn ) (resid 47 and name o) 0.0 0.0 2.3
assign (resid 50 and name n) (resid 47 and name o)   0.0 0.0 3.3

assign (resid 51 and name hn ) (resid 47 and name o) 0.0 0.0 2.3
assign (resid 51 and name n) (resid 47 and name o)   0.0 0.0 3.3

assign (resid 52 and name hn ) (resid 48 and name o) 0.0 0.0 2.3
assign (resid 52 and name n) (resid 48 and name o)   0.0 0.0 3.3

assign (resid 53 and name hn ) (resid 49 and name o) 0.0 0.0 2.3
assign (resid 53 and name n) (resid 49 and name o)   0.0 0.0 3.3 

assign (resid 54 and name hn ) (resid 50 and name o) 0.0 0.0 2.3                
assign (resid 54 and name n) (resid 50 and name o)   0.0 0.0 3.3 


assign (resid 55 and name hn ) (resid 52 and name o) 0.0 0.0 2.3                
assign (resid 55 and name n) (resid 52 and name o)   0.0 0.0 3.3 

assign (resid 57 and name hn ) (resid 52 and name o) 0.0 0.0 2.3                
assign (resid 57 and name n) (resid 52 and name o)   0.0 0.0 3.3 

assign (resid 74 and name hn ) (resid 114 and name o) 0.0 0.0 2.3              
assign (resid 74 and name n) (resid 114 and name o)   0.0 0.0 3.3 

assign (resid 75 and name hn ) (resid 97 and name o) 0.0 0.0 2.3                
assign (resid 75 and name n) (resid 97 and name o)   0.0 0.0 3.3

assign (resid 76 and name hn ) (resid 112 and name o) 0.0 0.0 2.3 
assign (resid 76 and name n) (resid 112 and name o)   0.0 0.0 3.3  

assign (resid 77 and name hn ) (resid 112 and name o) 0.0 0.0 2.3
assign (resid 77 and name n) (resid 112 and name o)   0.0 0.0 3.3 

assign (resid 81 and name hn ) (resid 105 and name o) 0.0 0.0 2.3
assign (resid 81 and name n) (resid 105 and name o)   0.0 0.0 3.3 

assign (resid 92 and name hn ) (resid 89 and name o) 0.0 0.0 2.3
assign (resid 92 and name n) (resid 89 and name o)   0.0 0.0 3.3 

assign (resid 93 and name hn ) (resid 90 and name o) 0.0 0.0 2.3     
assign (resid 93 and name n) (resid 90 and name o)   0.0 0.0 3.3  

assign (resid 94 and name hn ) (resid 90 and name o) 0.0 0.0 2.3 
assign (resid 94 and name n) (resid 90 and name o)   0.0 0.0 3.3  

assign (resid 95 and name hn ) (resid 91 and name o) 0.0 0.0 2.3
assign (resid 95 and name n) (resid 91 and name o)   0.0 0.0 3.3  

assign (resid 96 and name hn ) (resid 92 and name o) 0.0 0.0 2.3
assign (resid 96 and name n) (resid 92 and name o)   0.0 0.0 3.3  

assign (resid 97 and name hn ) (resid 92 and name o) 0.0 0.0 2.3
assign (resid 97 and name n) (resid 92 and name o)   0.0 0.0 3.3  

assign (resid 105 and name hn ) (resid 81 and name o) 0.0 0.0 2.3
assign (resid 105 and name n) (resid 81 and name o)   0.0 0.0 3.3  

assign (resid 107 and name hn ) (resid 79 and name o) 0.0 0.0 2.3
assign (resid 107 and name n) (resid 79 and name o)   0.0 0.0 3.3  

assign (resid 111 and name hn ) (resid 2 and name o) 0.0 0.0 2.3
assign (resid 111 and name n) (resid 2 and name o)   0.0 0.0 3.3  

assign (resid 112 and name hn ) (resid 77 and name o) 0.0 0.0 2.3
assign (resid 112 and name n) (resid 77 and name o)   0.0 0.0 3.3  

assign (resid 113 and name hn ) (resid 4 and name o) 0.0 0.0 2.3
assign (resid 113 and name n) (resid 4 and name o)   0.0 0.0 3.3  

assign (resid 115 and name hn ) (resid 6 and name o) 0.0 0.0 2.3
assign (resid 115 and name n) (resid 6 and name o)   0.0 0.0 3.3  

assign (resid 117 and name hn ) (resid 72 and name o) 0.0 0.0 2.3
assign (resid 117 and name n) (resid 72 and name o)   0.0 0.0 3.3  

assign (resid 120 and name hn ) (resid 117 and name o) 0.0 0.0 2.3
assign (resid 120 and name n) (resid 117 and name o)   0.0 0.0 3.3  

assign (resid 124 and name hn ) (resid 120 and name o) 0.0 0.0 2.3
assign (resid 124 and name n) (resid 120 and name o)   0.0 0.0 3.3  
   
assign (resid 126 and name hn ) (resid 123 and name o) 0.0 0.0 2.3
assign (resid 126 and name n) (resid 123 and name o)   0.0 0.0 3.3 

assign (resid 127 and name hn ) (resid 124 and name o) 0.0 0.0 2.3
assign (resid 127 and name n) (resid 124 and name o)   0.0 0.0 3.3



! Phi-angle restraints deduced from HNHA-experiments

assign (resid 8 and name c ) (resid 9 and name n)
       (resid 9 and name ca) (resid 9 and name c) 10 -60 20 2

assign (resid 10 and name c ) (resid 11 and name n)
       (resid 11 and name ca) (resid 11 and name c) 10 -60 20 2

assign (resid 11 and name c ) (resid 12 and name n)
       (resid 12 and name ca) (resid 12 and name c) 10 -60 20 2

assign (resid 17 and name c ) (resid 18 and name n)
       (resid 18 and name ca) (resid 18 and name c) 10 -60 20 2

assign (resid 19 and name c ) (resid 20 and name n)
       (resid 20 and name ca) (resid 20 and name c) 10 -60 20 2

assign (resid 20 and name c ) (resid 21 and name n)
       (resid 21 and name ca) (resid 21 and name c) 10 -60 20 2

assign (resid 23 and name c ) (resid 24 and name n)
       (resid 24 and name ca) (resid 24 and name c) 10 -60 20 2

assign (resid 25 and name c ) (resid 26 and name n)
       (resid 26 and name ca) (resid 26 and name c) 10 -60 20 2

assign (resid 26 and name c ) (resid 27 and name n)
       (resid 27 and name ca) (resid 27 and name c) 10 -60 20 2

assign (resid 32 and name c ) (resid 33 and name n)
       (resid 33 and name ca) (resid 33 and name c) 10 -60 20 2

assign (resid 34 and name c ) (resid 35 and name n)
       (resid 35 and name ca) (resid 35 and name c) 10 -60 20 2

assign (resid 42 and name c ) (resid 43 and name n)
       (resid 43 and name ca) (resid 43 and name c) 10 -60 20 2

assign (resid 43 and name c ) (resid 44 and name n)
       (resid 44 and name ca) (resid 44 and name c) 10 -60 20 2

assign (resid 46 and name c ) (resid 47 and name n)
       (resid 47 and name ca) (resid 47 and name c) 10 -60 20 2

assign (resid 49 and name c ) (resid 50 and name n)
       (resid 50 and name ca) (resid 50 and name c) 10 -60 20 2

assign (resid 50 and name c ) (resid 51 and name n)
       (resid 51 and name ca) (resid 51 and name c) 10 -60 20 2

assign (resid 51 and name c ) (resid 52 and name n)
       (resid 52 and name ca) (resid 52 and name c) 10 -60 20 2

assign (resid 52 and name c ) (resid 53 and name n)
       (resid 53 and name ca) (resid 53 and name c) 10 -60 20 2

assign (resid 53 and name c ) (resid 54 and name n)
       (resid 54 and name ca) (resid 54 and name c) 10 -60 20 2

assign (resid 83 and name c ) (resid 84 and name n)
       (resid 84 and name ca) (resid 84 and name c) 10 -60 20 2

assign (resid 84 and name c ) (resid 85 and name n)
       (resid 85 and name ca) (resid 85 and name c) 10 -170 20 2

assign (resid 89 and name c ) (resid 90 and name n)
       (resid 90 and name ca) (resid 90 and name c) 10 -60 20 2

assign (resid 90 and name c ) (resid 91 and name n)
       (resid 91 and name ca) (resid 91 and name c) 10 -60 20 2

assign (resid 91 and name c ) (resid 92 and name n)
       (resid 92 and name ca) (resid 92 and name c) 10 -60 20 2

assign (resid 92 and name c ) (resid 93 and name n)
       (resid 93 and name ca) (resid 93 and name c) 10 -60 20 2

assign (resid 121 and name c ) (resid 122 and name n)
       (resid 122 and name ca) (resid 122 and name c) 10 -60 20 2

assign (resid 124 and name c ) (resid 125 and name n)
       (resid 125 and name ca) (resid 125 and name c) 10 -60 20 2

assign (resid 126 and name c ) (resid 127 and name n)
       (resid 127 and name ca) (resid 127 and name c) 10 -60 20 2

assign (resid 31 and name c ) (resid 32 and name n)
       (resid 32 and name ca) (resid 32 and name c) 10 -90 90 2

assign (resid 1 and name c ) (resid 2 and name n)
       (resid 2 and name ca) (resid 2 and name c) 10 -120 40 2

assign (resid 2 and name c ) (resid 3 and name n)
       (resid 3 and name ca) (resid 3 and name c) 10 -120 40 2

assign (resid 3 and name c ) (resid 4 and name n)
       (resid 4 and name ca) (resid 4 and name c) 10 -120 40 2

assign (resid 4 and name c ) (resid 5 and name n)
       (resid 5 and name ca) (resid 5 and name c) 10 -120 40 2

assign (resid 5 and name c ) (resid 6 and name n)
       (resid 6 and name ca) (resid 6 and name c) 10 -120 40 2

assign (resid 15 and name c ) (resid 16 and name n)
       (resid 16 and name ca) (resid 16 and name c) 10 -120 40 2

assign (resid 18 and name c ) (resid 19 and name n)
       (resid 19 and name ca) (resid 19 and name c) 10 -120 40 2

assign (resid 35 and name c ) (resid 36 and name n)
       (resid 36 and name ca) (resid 36 and name c) 10 -120 40 2

assign (resid 38 and name c ) (resid 39 and name n)
       (resid 39 and name ca) (resid 39 and name c) 10 -120 40 2

assign (resid 39 and name c ) (resid 40 and name n)
       (resid 40 and name ca) (resid 40 and name c) 10 -120 40 2

assign (resid 45 and name c ) (resid 46 and name n)
       (resid 46 and name ca) (resid 46 and name c) 10 -120 40 2

assign (resid 54 and name c ) (resid 55 and name n)
       (resid 55 and name ca) (resid 55 and name c) 10 -120 40 2

assign (resid 57 and name c ) (resid 58 and name n)
       (resid 58 and name ca) (resid 58 and name c) 10 -120 40 2

assign (resid 73 and name c ) (resid 74 and name n)
       (resid 74 and name ca) (resid 74 and name c) 10 -120 40 2

assign (resid 75 and name c ) (resid 76 and name n)
       (resid 76 and name ca) (resid 76 and name c) 10 -120 40 2

assign (resid 80 and name c ) (resid 81 and name n)
       (resid 81 and name ca) (resid 81 and name c) 10 -120 40 2

assign (resid 94 and name c ) (resid 95 and name n)
       (resid 95 and name ca) (resid 95 and name c) 10 -120 40 2

assign (resid 95 and name c ) (resid 96 and name n)
       (resid 96 and name ca) (resid 96 and name c) 10 -120 40 2

assign (resid 104 and name c ) (resid 105 and name n)
       (resid 105 and name ca) (resid 105 and name c) 10 -120 40 2

assign (resid 106 and name c ) (resid 107 and name n)
       (resid 107 and name ca) (resid 107 and name c) 10 -120 40 2

assign (resid 109 and name c ) (resid 110 and name n)
       (resid 110 and name ca) (resid 110 and name c) 10 -120 40 2

assign (resid 110 and name c ) (resid 111 and name n)
       (resid 111 and name ca) (resid 111 and name c) 10 -120 40 2

assign (resid 111 and name c ) (resid 112 and name n)
       (resid 112 and name ca) (resid 112 and name c) 10 -120 40 2

assign (resid 112 and name c ) (resid 113 and name n)
       (resid 113 and name ca) (resid 113 and name c) 10 -120 40 2

assign (resid 113 and name c ) (resid 114 and name n)
       (resid 114 and name ca) (resid 114 and name c) 10 -120 40 2

assign (resid 114 and name c ) (resid 115 and name n)
       (resid 115 and name ca) (resid 115 and name c) 10 -120 40 2

assign (resid 122 and name c ) (resid 123 and name n)
       (resid 123 and name ca) (resid 123 and name c) 10 -120 40 2



! Dihedral angle restraints to maintain the geometry of the
! cluster vicinity

assign (resid 59 and name c ) (resid 60 and name n)
       (resid 60 and name ca) (resid 60 and name c) 5 -63.91 10 2
assign (resid 60 and name n ) (resid 60 and name ca)
       (resid 60 and name c ) (resid 61 and name n) 5 142.94 10 2
assign (resid 60 and name c ) (resid 61 and name n)
       (resid 61 and name ca) (resid 61 and name c) 5 -169.19 10 2
assign (resid 61 and name n ) (resid 61 and name ca)
       (resid 61 and name c ) (resid 62 and name n) 5 157.78 10 2
assign (resid 61 and name c ) (resid 62 and name n)
       (resid 62 and name ca) (resid 62 and name c) 5 -134.17 10 2
assign (resid 62 and name n ) (resid 62 and name ca)
       (resid 62 and name c ) (resid 63 and name n) 5 -68.71 10 2
assign (resid 62 and name c ) (resid 63 and name n)
       (resid 63 and name ca) (resid 63 and name c) 5 -73.48 10 2
assign (resid 63 and name n ) (resid 63 and name ca)
       (resid 63 and name c ) (resid 64 and name n) 5 -31.31 10 2
assign (resid 63 and name c ) (resid 64 and name n)
       (resid 64 and name ca) (resid 64 and name c) 5 55.10 10 2
assign (resid 64 and name n ) (resid 64 and name ca)
       (resid 64 and name c ) (resid 65 and name n) 5 20.74 10 2
assign (resid 64 and name c ) (resid 65 and name n)
       (resid 65 and name ca) (resid 65 and name c) 5 -128.29 10 2
assign (resid 65 and name n ) (resid 65 and name ca)
       (resid 65 and name c ) (resid 66 and name n) 5 12.71 10 2
assign (resid 65 and name c ) (resid 66 and name n)
       (resid 66 and name ca) (resid 66 and name c) 5 72.75 10 2
assign (resid 66 and name n ) (resid 66 and name ca)
       (resid 66 and name c ) (resid 67 and name n) 5 28.11 10 2
assign (resid 66 and name c ) (resid 67 and name n)
       (resid 67 and name ca) (resid 67 and name c) 5 -122.23 10 2
assign (resid 67 and name n ) (resid 67 and name ca)
       (resid 67 and name c ) (resid 68 and name n) 5 15.86 10 2
assign (resid 67 and name c ) (resid 68 and name n)
       (resid 68 and name ca) (resid 68 and name c) 5 -149.00 10 2
assign (resid 68 and name n ) (resid 68 and name ca)
       (resid 68 and name c ) (resid 69 and name n) 5 -174.41 10 2
assign (resid 68 and name c ) (resid 69 and name n)
       (resid 69 and name ca) (resid 69 and name c) 5 -115.22 10 2
assign (resid 69 and name n ) (resid 69 and name ca)
       (resid 69 and name c ) (resid 70 and name n) 5 8.19 10 2
assign (resid 69 and name c ) (resid 70 and name n)
       (resid 70 and name ca) (resid 70 and name c) 5 -67.61 10 2
assign (resid 70 and name n ) (resid 70 and name ca)
       (resid 70 and name c ) (resid 71 and name n) 5 -29.31 10 2
assign (resid 70 and name c ) (resid 71 and name n)
       (resid 71 and name ca) (resid 71 and name c) 5 -91.67 10 2
assign (resid 71 and name n ) (resid 71 and name ca)
       (resid 71 and name c ) (resid 72 and name n) 5 3.09 10 2
assign (resid 71 and name c ) (resid 72 and name n)
       (resid 72 and name ca) (resid 72 and name c) 5 -47.44 10 2
assign (resid 72 and name n ) (resid 72 and name ca)
       (resid 72 and name c ) (resid 73 and name n) 5 147.99 10 2

assign (resid 86 and name c ) (resid 87 and name n)
       (resid 87 and name ca) (resid 87 and name c) 5 -80.09 10 2
assign (resid 87 and name n ) (resid 87 and name ca)
       (resid 87 and name c ) (resid 88 and name n) 5 -32.15 10 2
assign (resid 99 and name c ) (resid 100 and name n)
       (resid 100 and name ca) (resid 100 and name c) 5 -105.17 10 2
assign (resid 100 and name n ) (resid 100 and name ca)
       (resid 100 and name c ) (resid 101 and name n) 5 117.64 10 2
assign (resid 100 and name c ) (resid 101 and name n)
       (resid 101 and name ca) (resid 101 and name c) 5 -72.17 10 2
assign (resid 101 and name n ) (resid 101 and name ca)
       (resid 101 and name c ) (resid 102 and name n) 5 -22.97 10 2
assign (resid 101 and name c ) (resid 102 and name n)
       (resid 102 and name ca) (resid 102 and name c) 5 -67.55 10 2
assign (resid 102 and name n ) (resid 102 and name ca)
       (resid 102 and name c ) (resid 103 and name n) 5 -24.74 10 2
assign (resid 102 and name c ) (resid 103 and name n)
       (resid 103 and name ca) (resid 103 and name c) 5 -124.35 10 2
assign (resid 103 and name n ) (resid 103 and name ca)
       (resid 103 and name c ) (resid 104 and name n) 5 23.71 10 2
assign (resid 103 and name c ) (resid 104 and name n)
       (resid 104 and name ca) (resid 104 and name c) 5 -128.98 10 2
assign (resid 104 and name n ) (resid 104 and name ca)
       (resid 104 and name c ) (resid 105 and name n) 5 144.87 10 2


assign (resid 63 and name N) (resid 63 and name CA)
       (resid 63 and name CB) (resid 63 and name SG) 20 80 30 2

assign (resid 68 and name N) (resid 68 and name CA)
       (resid 68 and name CB) (resid 68 and name SG) 20 85 30 2

assign (resid 71 and name N) (resid 71 and name CA)
       (resid 71 and name CB) (resid 71 and name SG) 20 70 30 2

assign (resid 102 and name N) (resid 102 and name CA)
       (resid 102 and name CB) (resid 102 and name SG) 20 70 30 2



assign (resid 63 and name CA) (resid 63 and name CB)
       (resid 63 and name SG) (resid 1 and name FE1 and segid "FE_S") 20 -60 30 2

assign (resid 68 and name CA) (resid 68 and name CB)
       (resid 68 and name SG) (resid 1 and name FE1 and segid "FE_S") 20 -60 30 2

assign (resid 71 and name CA) (resid 71 and name CB)
       (resid 71 and name SG) (resid 1 and name FE2 and segid "FE_S") 20 -130 30 2

assign (resid 102 and name CA) (resid 102 and name CB)
       (resid 102 and name SG) (resid 1 and name FE2 and segid "FE_S") 20 -120 30 2


assign (resid 63 and segid "" and name SG) (resid 1 and segid "FE_S" and name FE1)
       (resid 1 and segid "FE_S" and name S1) (resid 1 and segid "FE_S" and name FE2) 20 110 30 2

assign (resid 68 and segid "" and name SG) (resid 1 and segid "FE_S" and name FE1)
       (resid 1 and segid "FE_S" and name S1) (resid 1 and segid "FE_S" and name FE2) 20 -120 30 2

assign (resid 71 and segid "" and name SG) (resid 1 and segid "FE_S" and name FE2)
       (resid 1 and segid "FE_S" and name S2) (resid 1 and segid "FE_S" and name FE1) 20 -130 30 2

assign (resid 102 and segid "" and name SG) (resid 1 and segid "FE_S" and name FE2)
       (resid 1 and segid "FE_S" and name S2) (resid 1 and segid "FE_S" and name FE1) 20 120 30 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H2   PRO   1           H2       PRO   1 -20.250 -14.033  13.499
    2    H3   PRO   1           H3       PRO   1 -20.433 -15.721  13.393
    3    HA   PRO   1           HA       PRO   1 -18.281 -15.866  12.901
    4   1HB   PRO   1          1HB       PRO   1 -17.966 -14.634  10.480
    5   2HB   PRO   1          2HB       PRO   1 -18.813 -16.180  10.672
    6   1HG   PRO   1          1HG       PRO   1 -19.918 -13.431  10.367
    7   2HG   PRO   1          2HG       PRO   1 -20.493 -14.958   9.684
    8   1HD   PRO   1          1HD       PRO   1 -21.621 -13.752  11.856
    9   2HD   PRO   1          2HD       PRO   1 -21.665 -15.503  11.573
   10    H    THR   2           H        THR   2 -18.340 -13.970  14.776
   11    HA   THR   2           HA       THR   2 -16.769 -11.661  13.678
   12    HB   THR   2           HB       THR   2 -18.567 -11.905  16.110
   13    HG1  THR   2           HG1      THR   2 -19.277 -11.656  13.726
   14   1HG2  THR   2          1HG2      THR   2 -16.705  -9.770  15.133
   15   2HG2  THR   2          2HG2      THR   2 -18.204  -9.296  15.933
   16   3HG2  THR   2          3HG2      THR   2 -17.029 -10.299  16.783
   17    H    VAL   3           H        VAL   3 -14.749 -11.319  14.549
   18    HA   VAL   3           HA       VAL   3 -13.987 -12.739  17.060
   19    HB   VAL   3           HB       VAL   3 -12.794 -12.985  14.295
   20   1HG1  VAL   3          1HG1      VAL   3 -11.462 -13.636  16.943
   21   2HG1  VAL   3          2HG1      VAL   3 -10.850 -14.115  15.360
   22   3HG1  VAL   3          3HG1      VAL   3 -10.939 -12.408  15.792
   23   1HG2  VAL   3          1HG2      VAL   3 -14.418 -14.607  15.959
   24   2HG2  VAL   3          2HG2      VAL   3 -13.684 -15.050  14.418
   25   3HG2  VAL   3          3HG2      VAL   3 -12.824 -15.361  15.926
   26    H    GLU   4           H        GLU   4 -11.874 -11.851  17.904
   27    HA   GLU   4           HA       GLU   4 -11.329  -9.074  16.906
   28   1HB   GLU   4          1HB       GLU   4 -12.760  -9.573  19.105
   29   2HB   GLU   4          2HB       GLU   4 -11.156  -9.763  19.815
   30   1HG   GLU   4          1HG       GLU   4 -10.737  -7.538  19.719
   31   2HG   GLU   4          2HG       GLU   4 -11.377  -7.405  18.081
   32    H    TYR   5           H        TYR   5  -9.255  -9.263  16.087
   33    HA   TYR   5           HA       TYR   5  -7.315 -11.103  17.336
   34   1HB   TYR   5          1HB       TYR   5  -5.946 -10.454  15.408
   35   2HB   TYR   5          2HB       TYR   5  -7.586 -10.824  14.877
   36    HD1  TYR   5           HD1      TYR   5  -5.213  -8.072  15.645
   37    HD2  TYR   5           HD2      TYR   5  -9.010  -9.138  13.941
   38    HE1  TYR   5           HE1      TYR   5  -5.410  -5.803  14.663
   39    HE2  TYR   5           HE2      TYR   5  -9.207  -6.869  12.961
   40    HH   TYR   5           HH       TYR   5  -6.680  -4.409  13.498
   41    H    LEU   6           H        LEU   6  -5.453 -10.446  18.443
   42    HA   LEU   6           HA       LEU   6  -5.140  -7.515  18.992
   43   1HB   LEU   6          1HB       LEU   6  -6.144  -9.481  20.712
   44   2HB   LEU   6          2HB       LEU   6  -4.468  -9.280  21.219
   45    HG   LEU   6           HG       LEU   6  -6.597  -7.136  21.004
   46   1HD1  LEU   6          1HD1      LEU   6  -6.078  -8.787  23.072
   47   2HD1  LEU   6          2HD1      LEU   6  -4.870  -7.544  23.395
   48   3HD1  LEU   6          3HD1      LEU   6  -6.578  -7.112  23.302
   49   1HD2  LEU   6          1HD2      LEU   6  -3.639  -6.978  20.915
   50   2HD2  LEU   6          2HD2      LEU   6  -4.846  -5.825  20.345
   51   3HD2  LEU   6          3HD2      LEU   6  -4.421  -5.882  22.055
   52    H    ASN   7           H        ASN   7  -2.965  -6.850  19.174
   53    HA   ASN   7           HA       ASN   7  -0.931  -8.619  18.063
   54   1HB   ASN   7          1HB       ASN   7  -1.098  -6.173  17.655
   55   2HB   ASN   7          2HB       ASN   7  -0.774  -5.878  19.361
   56   2HD2  ASN   7          2HD2      ASN   7   0.820  -8.435  17.451
   57   1HD2  ASN   7          1HD2      ASN   7   2.370  -7.749  17.521
   58    H    TYR   8           H        TYR   8  -0.151 -10.246  19.406
   59    HA   TYR   8           HA       TYR   8  -0.144 -10.245  22.243
   60   1HB   TYR   8          1HB       TYR   8   0.180 -12.275  21.010
   61   2HB   TYR   8          2HB       TYR   8   1.556 -11.602  20.134
   62    HD1  TYR   8           HD1      TYR   8   3.679 -11.059  21.396
   63    HD2  TYR   8           HD2      TYR   8   0.454 -13.290  23.150
   64    HE1  TYR   8           HE1      TYR   8   5.208 -11.874  23.171
   65    HE2  TYR   8           HE2      TYR   8   1.983 -14.104  24.925
   66    HH   TYR   8           HH       TYR   8   4.244 -13.131  25.989
   67    H    GLU   9           H        GLU   9   2.217  -9.014  19.909
   68    HA   GLU   9           HA       GLU   9   4.366  -8.483  21.724
   69   1HB   GLU   9          1HB       GLU   9   3.935  -8.355  19.047
   70   2HB   GLU   9          2HB       GLU   9   3.846  -6.640  19.448
   71   1HG   GLU   9          1HG       GLU   9   6.099  -8.355  20.484
   72   2HG   GLU   9          2HG       GLU   9   6.175  -7.638  18.874
   73    H    THR  10           H        THR  10   1.554  -6.544  20.713
   74    HA   THR  10           HA       THR  10   2.258  -4.109  22.035
   75    HB   THR  10           HB       THR  10  -0.411  -5.400  21.380
   76    HG1  THR  10           HG1      THR  10   1.246  -3.535  20.037
   77   1HG2  THR  10          1HG2      THR  10  -0.062  -3.280  23.061
   78   2HG2  THR  10          2HG2      THR  10  -0.174  -2.460  21.503
   79   3HG2  THR  10          3HG2      THR  10  -1.485  -3.508  22.044
   80    H    LEU  11           H        LEU  11   0.566  -7.025  23.156
   81    HA   LEU  11           HA       LEU  11  -0.312  -6.047  25.692
   82   1HB   LEU  11          1HB       LEU  11  -1.145  -8.104  24.759
   83   2HB   LEU  11          2HB       LEU  11   0.482  -8.771  24.629
   84    HG   LEU  11           HG       LEU  11   0.699  -8.871  27.041
   85   1HD1  LEU  11          1HD1      LEU  11  -1.830  -7.251  26.935
   86   2HD1  LEU  11          2HD1      LEU  11  -1.504  -8.263  28.342
   87   3HD1  LEU  11          3HD1      LEU  11  -0.377  -6.981  27.897
   88   1HD2  LEU  11          1HD2      LEU  11  -0.601 -10.673  25.816
   89   2HD2  LEU  11          2HD2      LEU  11  -0.963 -10.538  27.537
   90   3HD2  LEU  11          3HD2      LEU  11  -2.076  -9.865  26.346
   91    H    ASP  12           H        ASP  12   2.741  -7.576  24.668
   92    HA   ASP  12           HA       ASP  12   3.894  -7.559  27.350
   93   1HB   ASP  12          1HB       ASP  12   4.574  -8.361  24.593
   94   2HB   ASP  12          2HB       ASP  12   5.958  -7.820  25.543
   95    H    ASP  13           H        ASP  13   4.663  -5.752  24.345
   96    HA   ASP  13           HA       ASP  13   6.555  -3.951  25.280
   97   1HB   ASP  13          1HB       ASP  13   5.437  -4.253  22.973
   98   2HB   ASP  13          2HB       ASP  13   4.205  -3.135  23.559
   99    H    GLN  14           H        GLN  14   3.013  -3.375  25.335
  100    HA   GLN  14           HA       GLN  14   3.186  -0.985  26.937
  101   1HB   GLN  14          1HB       GLN  14   0.897  -2.946  26.578
  102   2HB   GLN  14          2HB       GLN  14   0.761  -1.243  27.016
  103   1HG   GLN  14          1HG       GLN  14   2.301  -1.738  24.551
  104   2HG   GLN  14          2HG       GLN  14   0.603  -2.204  24.449
  105   2HE2  GLN  14          2HE2      GLN  14  -0.708  -0.509  23.767
  106   1HE2  GLN  14          1HE2      GLN  14  -0.419   1.136  24.069
  107    H    GLY  15           H        GLY  15   3.162  -4.394  27.699
  108   1HA   GLY  15          1HA       GLY  15   3.747  -3.846  30.494
  109   2HA   GLY  15          2HA       GLY  15   3.559  -5.445  29.773
  110    H    TRP  16           H        TRP  16   0.917  -4.924  28.668
  111    HA   TRP  16           HA       TRP  16  -0.812  -4.224  30.952
  112   1HB   TRP  16          1HB       TRP  16  -0.953  -4.507  28.059
  113   2HB   TRP  16          2HB       TRP  16  -2.317  -5.304  28.843
  114    HD1  TRP  16           HD1      TRP  16  -4.282  -3.713  28.973
  115    HE1  TRP  16           HE1      TRP  16  -4.610  -1.210  29.497
  116    HE3  TRP  16           HE3      TRP  16   0.586  -2.294  29.577
  117    HZ2  TRP  16           HZ2      TRP  16  -3.017   1.090  30.092
  118    HZ3  TRP  16           HZ3      TRP  16   1.152   0.056  30.121
  119    HH2  TRP  16           HH2      TRP  16  -0.641   1.749  30.380
  120    H    ASP  17           H        ASP  17  -2.872  -5.977  30.823
  121    HA   ASP  17           HA       ASP  17  -1.631  -8.533  31.738
  122   1HB   ASP  17          1HB       ASP  17  -4.146  -6.982  32.265
  123   2HB   ASP  17          2HB       ASP  17  -4.140  -8.718  32.574
  124    H    MET  18           H        MET  18  -3.033 -10.529  31.243
  125    HA   MET  18           HA       MET  18  -3.426 -10.743  28.370
  126   1HB   MET  18          1HB       MET  18  -2.985 -12.400  30.608
  127   2HB   MET  18          2HB       MET  18  -4.552 -12.890  29.963
  128   1HG   MET  18          1HG       MET  18  -3.417 -12.909  27.659
  129   2HG   MET  18          2HG       MET  18  -1.890 -12.813  28.534
  130   1HE   MET  18          1HE       MET  18  -5.041 -14.303  27.832
  131   2HE   MET  18          2HE       MET  18  -4.332 -15.750  27.100
  132   3HE   MET  18          3HE       MET  18  -5.171 -15.861  28.646
  133    H    ASP  19           H        ASP  19  -5.608 -10.723  31.202
  134    HA   ASP  19           HA       ASP  19  -7.846  -9.968  29.374
  135   1HB   ASP  19          1HB       ASP  19  -9.246 -11.690  30.471
  136   2HB   ASP  19          2HB       ASP  19  -7.838 -12.422  29.701
  137    H    ASP  20           H        ASP  20  -6.072  -8.971  31.854
  138    HA   ASP  20           HA       ASP  20  -8.102  -8.379  33.874
  139   1HB   ASP  20          1HB       ASP  20  -5.453  -8.666  33.931
  140   2HB   ASP  20          2HB       ASP  20  -5.493  -6.927  33.637
  141    H    ASP  21           H        ASP  21  -6.144  -6.281  31.710
  142    HA   ASP  21           HA       ASP  21  -7.925  -4.003  32.150
  143   1HB   ASP  21          1HB       ASP  21  -5.301  -4.540  31.217
  144   2HB   ASP  21          2HB       ASP  21  -6.153  -3.752  29.889
  145    H    ASP  22           H        ASP  22  -8.421  -6.746  30.442
  146    HA   ASP  22           HA       ASP  22  -9.766  -7.302  28.580
  147   1HB   ASP  22          1HB       ASP  22 -10.918  -5.246  30.146
  148   2HB   ASP  22          2HB       ASP  22 -11.192  -4.786  28.466
  149    H    LEU  23           H        LEU  23  -7.299  -6.405  27.778
  150    HA   LEU  23           HA       LEU  23  -6.909  -4.190  26.191
  151   1HB   LEU  23          1HB       LEU  23  -6.158  -7.082  25.997
  152   2HB   LEU  23          2HB       LEU  23  -5.734  -6.023  24.652
  153    HG   LEU  23           HG       LEU  23  -5.004  -4.523  26.857
  154   1HD1  LEU  23          1HD1      LEU  23  -5.321  -7.142  27.804
  155   2HD1  LEU  23          2HD1      LEU  23  -3.585  -6.966  27.551
  156   3HD1  LEU  23          3HD1      LEU  23  -4.441  -5.840  28.603
  157   1HD2  LEU  23          1HD2      LEU  23  -3.657  -6.173  24.796
  158   2HD2  LEU  23          2HD2      LEU  23  -3.411  -4.478  25.218
  159   3HD2  LEU  23          3HD2      LEU  23  -2.666  -5.747  26.191
  160    H    PHE  24           H        PHE  24  -8.721  -7.117  25.225
  161    HA   PHE  24           HA       PHE  24  -9.263  -6.433  22.533
  162   1HB   PHE  24          1HB       PHE  24 -10.671  -8.006  24.686
  163   2HB   PHE  24          2HB       PHE  24 -11.392  -7.848  23.083
  164    HD1  PHE  24           HD1      PHE  24  -9.612  -8.209  21.085
  165    HD2  PHE  24           HD2      PHE  24  -9.288  -9.843  25.044
  166    HE1  PHE  24           HE1      PHE  24  -8.101  -9.982  20.230
  167    HE2  PHE  24           HE2      PHE  24  -7.777 -11.614  24.191
  168    HZ   PHE  24           HZ       PHE  24  -7.183 -11.683  21.783
  169    H    GLU  25           H        GLU  25 -10.475  -5.046  25.472
  170    HA   GLU  25           HA       GLU  25 -12.645  -3.627  23.971
  171   1HB   GLU  25          1HB       GLU  25 -12.961  -5.063  26.130
  172   2HB   GLU  25          2HB       GLU  25 -12.253  -3.678  26.961
  173   1HG   GLU  25          1HG       GLU  25 -14.566  -3.362  25.044
  174   2HG   GLU  25          2HG       GLU  25 -14.822  -3.728  26.750
  175    H    LYS  26           H        LYS  26 -10.105  -3.037  26.437
  176    HA   LYS  26           HA       LYS  26 -10.280  -0.166  26.323
  177   1HB   LYS  26          1HB       LYS  26  -9.256  -1.751  28.081
  178   2HB   LYS  26          2HB       LYS  26  -7.845  -1.816  27.025
  179   1HG   LYS  26          1HG       LYS  26  -7.211   0.315  27.532
  180   2HG   LYS  26          2HG       LYS  26  -8.873   0.904  27.564
  181   1HD   LYS  26          1HD       LYS  26  -9.190   0.281  29.791
  182   2HD   LYS  26          2HD       LYS  26  -7.922  -0.943  29.733
  183   1HE   LYS  26          1HE       LYS  26  -6.244   0.594  30.141
  184   2HE   LYS  26          2HE       LYS  26  -7.092   1.896  29.284
  185   1HZ   LYS  26          1HZ       LYS  26  -8.150   0.707  31.785
  186   2HZ   LYS  26          2HZ       LYS  26  -7.064   2.013  31.816
  187   3HZ   LYS  26          3HZ       LYS  26  -8.576   2.183  31.060
  188    H    ALA  27           H        ALA  27  -8.710  -2.536  24.300
  189    HA   ALA  27           HA       ALA  27  -6.638  -0.948  23.149
  190   1HB   ALA  27          1HB       ALA  27  -8.344  -3.263  22.213
  191   2HB   ALA  27          2HB       ALA  27  -7.044  -2.609  21.217
  192   3HB   ALA  27          3HB       ALA  27  -6.680  -3.305  22.796
  193    H    ALA  28           H        ALA  28 -10.080  -1.302  22.313
  194    HA   ALA  28           HA       ALA  28 -10.109   0.149  19.878
  195   1HB   ALA  28          1HB       ALA  28 -11.910  -1.217  21.189
  196   2HB   ALA  28          2HB       ALA  28 -12.275   0.322  21.968
  197   3HB   ALA  28          3HB       ALA  28 -12.442   0.157  20.220
  198    H    ASP  29           H        ASP  29  -9.720   1.247  23.165
  199    HA   ASP  29           HA       ASP  29 -10.345   4.061  22.486
  200   1HB   ASP  29          1HB       ASP  29  -9.642   2.461  24.939
  201   2HB   ASP  29          2HB       ASP  29  -9.562   4.223  24.984
  202    H    ALA  30           H        ALA  30  -7.653   1.960  22.417
  203    HA   ALA  30           HA       ALA  30  -5.632   4.050  22.925
  204   1HB   ALA  30          1HB       ALA  30  -5.812   1.121  22.584
  205   2HB   ALA  30          2HB       ALA  30  -4.747   2.064  23.626
  206   3HB   ALA  30          3HB       ALA  30  -4.342   1.839  21.925
  207    H    GLY  31           H        GLY  31  -7.303   2.599  20.226
  208   1HA   GLY  31          1HA       GLY  31  -6.423   4.565  18.362
  209   2HA   GLY  31          2HA       GLY  31  -7.195   3.040  17.926
  210    H    LEU  32           H        LEU  32  -5.118   1.414  19.242
  211    HA   LEU  32           HA       LEU  32  -2.491   1.967  18.310
  212   1HB   LEU  32          1HB       LEU  32  -4.103  -0.423  19.113
  213   2HB   LEU  32          2HB       LEU  32  -2.539  -0.705  18.348
  214    HG   LEU  32           HG       LEU  32  -2.860   1.214  20.660
  215   1HD1  LEU  32          1HD1      LEU  32  -2.987  -1.704  20.663
  216   2HD1  LEU  32          2HD1      LEU  32  -1.649  -1.097  21.638
  217   3HD1  LEU  32          3HD1      LEU  32  -3.297  -0.570  21.978
  218   1HD2  LEU  32          1HD2      LEU  32  -0.757   0.573  18.905
  219   2HD2  LEU  32          2HD2      LEU  32  -0.638   1.493  20.405
  220   3HD2  LEU  32          3HD2      LEU  32  -0.368  -0.250  20.417
  221    H    ASP  33           H        ASP  33  -1.582   0.057  16.664
  222    HA   ASP  33           HA       ASP  33  -2.460   0.857  14.042
  223   1HB   ASP  33          1HB       ASP  33  -0.555  -1.054  15.301
  224   2HB   ASP  33          2HB       ASP  33  -1.003  -1.386  13.628
  225    H    GLY  34           H        GLY  34  -3.882  -0.168  12.626
  226   1HA   GLY  34          1HA       GLY  34  -5.616  -1.594  11.941
  227   2HA   GLY  34          2HA       GLY  34  -5.902  -1.901  13.655
  228    H    GLU  35           H        GLU  35  -2.764  -2.540  12.270
  229    HA   GLU  35           HA       GLU  35  -3.257  -5.346  11.656
  230   1HB   GLU  35          1HB       GLU  35  -1.009  -3.397  11.716
  231   2HB   GLU  35          2HB       GLU  35  -0.568  -5.100  11.844
  232   1HG   GLU  35          1HG       GLU  35  -0.589  -4.725   9.519
  233   2HG   GLU  35          2HG       GLU  35  -2.174  -5.435   9.825
  234    H    ASP  36           H        ASP  36  -3.216  -3.797  14.568
  235    HA   ASP  36           HA       ASP  36  -1.892  -6.093  15.975
  236   1HB   ASP  36          1HB       ASP  36  -2.347  -3.191  16.749
  237   2HB   ASP  36          2HB       ASP  36  -1.601  -4.393  17.801
  238    H    TYR  37           H        TYR  37  -4.614  -3.771  16.206
  239    HA   TYR  37           HA       TYR  37  -6.157  -5.900  17.650
  240   1HB   TYR  37          1HB       TYR  37  -5.458  -4.379  19.334
  241   2HB   TYR  37          2HB       TYR  37  -5.717  -2.980  18.291
  242    HD1  TYR  37           HD1      TYR  37  -7.466  -5.717  20.121
  243    HD2  TYR  37           HD2      TYR  37  -7.835  -1.906  18.176
  244    HE1  TYR  37           HE1      TYR  37  -9.783  -5.504  20.980
  245    HE2  TYR  37           HE2      TYR  37 -10.152  -1.691  19.034
  246    HH   TYR  37           HH       TYR  37 -11.365  -3.058  21.409
  247    H    GLY  38           H        GLY  38  -8.285  -6.105  16.952
  248   1HA   GLY  38          1HA       GLY  38  -9.071  -4.830  14.483
  249   2HA   GLY  38          2HA       GLY  38  -9.939  -4.133  15.848
  250    H    THR  39           H        THR  39 -11.820  -5.117  14.627
  251    HA   THR  39           HA       THR  39 -12.429  -7.770  15.784
  252    HB   THR  39           HB       THR  39 -14.256  -6.146  14.034
  253    HG1  THR  39           HG1      THR  39 -13.541  -4.543  15.285
  254   1HG2  THR  39          1HG2      THR  39 -14.564  -8.401  15.591
  255   2HG2  THR  39          2HG2      THR  39 -15.143  -7.121  16.656
  256   3HG2  THR  39          3HG2      THR  39 -15.875  -7.343  15.067
  257    H    MET  40           H        MET  40 -11.826  -9.526  14.573
  258    HA   MET  40           HA       MET  40 -11.572  -9.306  11.637
  259   1HB   MET  40          1HB       MET  40 -10.284 -10.659  13.701
  260   2HB   MET  40          2HB       MET  40 -11.201 -11.926  12.886
  261   1HG   MET  40          1HG       MET  40  -9.487  -9.935  11.385
  262   2HG   MET  40          2HG       MET  40  -8.861 -11.479  11.963
  263   1HE   MET  40          1HE       MET  40  -8.646 -13.156  10.953
  264   2HE   MET  40          2HE       MET  40 -10.139 -14.078  10.795
  265   3HE   MET  40          3HE       MET  40  -9.209 -13.641   9.356
  266    H    GLU  41           H        GLU  41 -13.285  -9.808  10.334
  267    HA   GLU  41           HA       GLU  41 -15.525 -11.432  11.448
  268   1HB   GLU  41          1HB       GLU  41 -15.179  -9.174   9.655
  269   2HB   GLU  41          2HB       GLU  41 -16.135 -10.439   8.884
  270   1HG   GLU  41          1HG       GLU  41 -17.544 -10.527  10.983
  271   2HG   GLU  41          2HG       GLU  41 -16.677  -9.098  11.547
  272    H    VAL  42           H        VAL  42 -15.392 -13.594  10.975
  273    HA   VAL  42           HA       VAL  42 -14.484 -14.377   8.229
  274    HB   VAL  42           HB       VAL  42 -13.737 -15.624  10.894
  275   1HG1  VAL  42          1HG1      VAL  42 -13.964 -17.270   9.050
  276   2HG1  VAL  42          2HG1      VAL  42 -12.851 -16.309   8.074
  277   3HG1  VAL  42          3HG1      VAL  42 -12.284 -17.083   9.554
  278   1HG2  VAL  42          1HG2      VAL  42 -12.489 -13.604   9.131
  279   2HG2  VAL  42          2HG2      VAL  42 -12.245 -13.899  10.853
  280   3HG2  VAL  42          3HG2      VAL  42 -11.411 -14.896   9.660
  281    H    ALA  43           H        ALA  43 -16.007 -15.664   7.268
  282    HA   ALA  43           HA       ALA  43 -18.316 -16.634   8.780
  283   1HB   ALA  43          1HB       ALA  43 -18.385 -17.723   6.229
  284   2HB   ALA  43          2HB       ALA  43 -17.423 -16.261   6.010
  285   3HB   ALA  43          3HB       ALA  43 -19.049 -16.154   6.684
  286    H    GLU  44           H        GLU  44 -18.998 -18.999   8.461
  287    HA   GLU  44           HA       GLU  44 -16.973 -20.766   9.502
  288   1HB   GLU  44          1HB       GLU  44 -19.536 -20.781   9.758
  289   2HB   GLU  44          2HB       GLU  44 -19.575 -21.539   8.166
  290   1HG   GLU  44          1HG       GLU  44 -19.594 -23.234   9.973
  291   2HG   GLU  44          2HG       GLU  44 -18.138 -23.362   8.986
  292    H    GLY  45           H        GLY  45 -15.403 -21.781   8.331
  293   1HA   GLY  45          1HA       GLY  45 -16.011 -22.562   5.518
  294   2HA   GLY  45          2HA       GLY  45 -14.787 -23.324   6.533
  295    H    GLU  46           H        GLU  46 -14.581 -20.076   7.130
  296    HA   GLU  46           HA       GLU  46 -12.723 -19.548   4.847
  297   1HB   GLU  46          1HB       GLU  46 -14.183 -17.804   6.853
  298   2HB   GLU  46          2HB       GLU  46 -13.020 -17.170   5.690
  299   1HG   GLU  46          1HG       GLU  46 -14.955 -18.921   4.402
  300   2HG   GLU  46          2HG       GLU  46 -15.754 -17.594   5.246
  301    H    TYR  47           H        TYR  47 -10.540 -19.427   5.269
  302    HA   TYR  47           HA       TYR  47  -9.498 -20.103   7.883
  303   1HB   TYR  47          1HB       TYR  47  -8.396 -19.235   5.216
  304   2HB   TYR  47          2HB       TYR  47  -7.323 -19.430   6.602
  305    HD1  TYR  47           HD1      TYR  47  -8.424 -21.688   8.046
  306    HD2  TYR  47           HD2      TYR  47  -8.089 -21.086   3.807
  307    HE1  TYR  47           HE1      TYR  47  -8.423 -24.143   7.698
  308    HE2  TYR  47           HE2      TYR  47  -8.087 -23.542   3.458
  309    HH   TYR  47           HH       TYR  47  -7.641 -25.756   5.988
  310    H    ILE  48           H        ILE  48  -8.787 -18.735   9.495
  311    HA   ILE  48           HA       ILE  48  -9.569 -16.033   9.677
  312    HB   ILE  48           HB       ILE  48  -7.224 -17.474  10.960
  313   1HG1  ILE  48          1HG1      ILE  48  -9.874 -17.099  12.289
  314   2HG1  ILE  48          2HG1      ILE  48  -9.752 -18.343  11.046
  315   1HG2  ILE  48          1HG2      ILE  48  -7.202 -15.002  11.251
  316   2HG2  ILE  48          2HG2      ILE  48  -8.837 -15.085  11.908
  317   3HG2  ILE  48          3HG2      ILE  48  -7.500 -15.846  12.771
  318   1HD1  ILE  48          1HD1      ILE  48  -7.606 -19.085  12.311
  319   2HD1  ILE  48          2HD1      ILE  48  -8.244 -18.126  13.647
  320   3HD1  ILE  48          3HD1      ILE  48  -9.169 -19.491  13.020
  321    H    LEU  49           H        LEU  49  -6.139 -17.015   9.435
  322    HA   LEU  49           HA       LEU  49  -4.968 -14.615   8.746
  323   1HB   LEU  49          1HB       LEU  49  -3.653 -16.579   9.071
  324   2HB   LEU  49          2HB       LEU  49  -4.491 -17.441   7.781
  325    HG   LEU  49           HG       LEU  49  -3.212 -14.914   6.943
  326   1HD1  LEU  49          1HD1      LEU  49  -1.694 -16.261   8.703
  327   2HD1  LEU  49          2HD1      LEU  49  -1.331 -17.205   7.258
  328   3HD1  LEU  49          3HD1      LEU  49  -1.005 -15.472   7.283
  329   1HD2  LEU  49          1HD2      LEU  49  -4.298 -16.598   5.435
  330   2HD2  LEU  49          2HD2      LEU  49  -2.616 -16.275   5.018
  331   3HD2  LEU  49          3HD2      LEU  49  -3.041 -17.750   5.885
  332    H    GLU  50           H        GLU  50  -7.058 -16.568   6.709
  333    HA   GLU  50           HA       GLU  50  -6.349 -15.211   4.216
  334   1HB   GLU  50          1HB       GLU  50  -8.235 -17.292   5.212
  335   2HB   GLU  50          2HB       GLU  50  -8.690 -16.463   3.724
  336   1HG   GLU  50          1HG       GLU  50  -5.906 -17.559   4.081
  337   2HG   GLU  50          2HG       GLU  50  -7.221 -18.604   3.544
  338    H    ALA  51           H        ALA  51  -9.272 -15.222   6.300
  339    HA   ALA  51           HA       ALA  51 -10.670 -13.167   4.911
  340   1HB   ALA  51          1HB       ALA  51 -11.449 -14.855   6.675
  341   2HB   ALA  51          2HB       ALA  51 -10.789 -13.744   7.875
  342   3HB   ALA  51          3HB       ALA  51 -12.105 -13.224   6.821
  343    H    ALA  52           H        ALA  52  -8.347 -12.997   7.582
  344    HA   ALA  52           HA       ALA  52  -8.669 -10.125   7.965
  345   1HB   ALA  52          1HB       ALA  52  -7.566 -10.681   9.856
  346   2HB   ALA  52          2HB       ALA  52  -7.494 -12.341   9.265
  347   3HB   ALA  52          3HB       ALA  52  -6.172 -11.226   8.923
  348    H    GLU  53           H        GLU  53  -6.490 -12.211   6.139
  349    HA   GLU  53           HA       GLU  53  -4.523 -10.234   5.464
  350   1HB   GLU  53          1HB       GLU  53  -4.148 -12.622   5.224
  351   2HB   GLU  53          2HB       GLU  53  -5.503 -12.763   4.104
  352   1HG   GLU  53          1HG       GLU  53  -4.234 -12.105   2.351
  353   2HG   GLU  53          2HG       GLU  53  -3.583 -10.734   3.250
  354    H    ALA  54           H        ALA  54  -7.689 -11.016   4.157
  355    HA   ALA  54           HA       ALA  54  -7.377  -9.511   1.682
  356   1HB   ALA  54          1HB       ALA  54  -9.192 -11.309   2.906
  357   2HB   ALA  54          2HB       ALA  54  -9.278 -10.662   1.268
  358   3HB   ALA  54          3HB       ALA  54 -10.103  -9.833   2.587
  359    H    GLN  55           H        GLN  55  -7.772  -8.594   4.930
  360    HA   GLN  55           HA       GLN  55  -9.186  -6.061   4.222
  361   1HB   GLN  55          1HB       GLN  55  -8.437  -7.252   6.911
  362   2HB   GLN  55          2HB       GLN  55  -9.557  -5.919   6.628
  363   1HG   GLN  55          1HG       GLN  55  -9.896  -8.811   5.788
  364   2HG   GLN  55          2HG       GLN  55 -10.881  -7.911   6.941
  365   2HE2  GLN  55          2HE2      GLN  55 -10.884  -5.442   5.241
  366   1HE2  GLN  55          1HE2      GLN  55 -11.930  -5.777   3.947
  367    H    GLY  56           H        GLY  56  -6.092  -7.331   5.329
  368   1HA   GLY  56          1HA       GLY  56  -5.083  -4.532   5.606
  369   2HA   GLY  56          2HA       GLY  56  -4.219  -5.697   4.605
  370    H    TYR  57           H        TYR  57  -5.447  -7.500   7.060
  371    HA   TYR  57           HA       TYR  57  -3.610  -6.815   9.220
  372   1HB   TYR  57          1HB       TYR  57  -5.343  -9.227   8.600
  373   2HB   TYR  57          2HB       TYR  57  -4.523  -8.965  10.139
  374    HD1  TYR  57           HD1      TYR  57  -4.821  -6.046  10.485
  375    HD2  TYR  57           HD2      TYR  57  -7.634  -8.975   9.089
  376    HE1  TYR  57           HE1      TYR  57  -6.693  -4.602  11.233
  377    HE2  TYR  57           HE2      TYR  57  -9.506  -7.535   9.837
  378    HH   TYR  57           HH       TYR  57  -9.966  -5.742  11.321
  379    H    ASP  58           H        ASP  58  -1.777  -8.107   9.885
  380    HA   ASP  58           HA       ASP  58  -0.613  -9.799   7.693
  381   1HB   ASP  58          1HB       ASP  58   1.518  -8.858   8.288
  382   2HB   ASP  58          2HB       ASP  58   0.389  -7.506   8.202
  383    H    TRP  59           H        TRP  59   0.087 -11.839   8.300
  384    HA   TRP  59           HA       TRP  59   0.272 -12.459  11.227
  385   1HB   TRP  59          1HB       TRP  59  -1.024 -14.208   9.116
  386   2HB   TRP  59          2HB       TRP  59  -1.056 -14.446  10.862
  387    HD1  TRP  59           HD1      TRP  59  -2.155 -11.748   8.317
  388    HE1  TRP  59           HE1      TRP  59  -4.353 -10.709   9.163
  389    HE3  TRP  59           HE3      TRP  59  -2.691 -14.267  12.726
  390    HZ2  TRP  59           HZ2      TRP  59  -6.108 -10.910  11.410
  391    HZ3  TRP  59           HZ3      TRP  59  -4.635 -13.825  14.197
  392    HH2  TRP  59           HH2      TRP  59  -6.344 -12.151  13.544
  393    HA   PRO  60           HA       PRO  60   3.986 -14.457   9.949
  394   1HB   PRO  60          1HB       PRO  60   4.299 -16.186  12.052
  395   2HB   PRO  60          2HB       PRO  60   4.616 -14.445  12.178
  396   1HG   PRO  60          1HG       PRO  60   2.249 -16.017  13.066
  397   2HG   PRO  60          2HG       PRO  60   3.040 -14.637  13.839
  398   1HD   PRO  60          1HD       PRO  60   0.712 -14.467  12.398
  399   2HD   PRO  60          2HD       PRO  60   1.843 -13.116  12.619
  400    H    PHE  61           H        PHE  61   4.402 -16.258   8.648
  401    HA   PHE  61           HA       PHE  61   2.892 -18.764   9.017
  402   1HB   PHE  61          1HB       PHE  61   1.770 -18.607   6.861
  403   2HB   PHE  61          2HB       PHE  61   1.394 -17.155   7.790
  404    HD1  PHE  61           HD1      PHE  61   3.729 -18.499   5.197
  405    HD2  PHE  61           HD2      PHE  61   1.927 -15.015   6.949
  406    HE1  PHE  61           HE1      PHE  61   4.694 -17.094   3.395
  407    HE2  PHE  61           HE2      PHE  61   2.892 -13.610   5.147
  408    HZ   PHE  61           HZ       PHE  61   4.275 -14.650   3.370
  409    H    SER  62           H        SER  62   3.879 -20.500   7.891
  410    HA   SER  62           HA       SER  62   6.201 -19.871   6.131
  411   1HB   SER  62          1HB       SER  62   6.171 -21.333   8.772
  412   2HB   SER  62          2HB       SER  62   7.434 -21.642   7.580
  413    HG   SER  62           HG       SER  62   6.832 -19.275   8.972
  414    H    CYS  63           H        CYS  63   4.623 -22.662   7.743
  415    HA   CYS  63           HA       CYS  63   5.051 -24.349   5.399
  416   1HB   CYS  63          1HB       CYS  63   4.499 -26.051   6.872
  417   2HB   CYS  63          2HB       CYS  63   5.008 -24.806   8.007
  418    H    ARG  64           H        ARG  64   2.248 -22.676   6.847
  419    HA   ARG  64           HA       ARG  64   0.121 -22.198   5.920
  420   1HB   ARG  64          1HB       ARG  64   1.511 -22.942   3.335
  421   2HB   ARG  64          2HB       ARG  64   0.164 -21.822   3.540
  422   1HG   ARG  64          1HG       ARG  64   1.883 -20.645   5.210
  423   2HG   ARG  64          2HG       ARG  64   3.061 -21.447   4.171
  424   1HD   ARG  64          1HD       ARG  64   2.675 -19.293   3.173
  425   2HD   ARG  64          2HD       ARG  64   1.741 -20.436   2.190
  426    HE   ARG  64           HE       ARG  64  -0.083 -19.768   4.098
  427   1HH1  ARG  64          1HH1      ARG  64   0.186 -17.372   5.060
  428   2HH1  ARG  64          2HH1      ARG  64   0.018 -16.191   3.805
  429   1HH2  ARG  64          1HH2      ARG  64   0.517 -18.464   1.234
  430   2HH2  ARG  64          2HH2      ARG  64   0.204 -16.810   1.638
  431    H    ALA  65           H        ALA  65   0.764 -25.041   6.655
  432    HA   ALA  65           HA       ALA  65  -1.402 -26.348   5.093
  433   1HB   ALA  65          1HB       ALA  65   0.176 -28.428   5.319
  434   2HB   ALA  65          2HB       ALA  65   1.438 -27.224   5.580
  435   3HB   ALA  65          3HB       ALA  65   0.524 -27.231   4.072
  436    H    GLY  66           H        GLY  66  -0.331 -25.383   8.080
  437   1HA   GLY  66          1HA       GLY  66  -2.203 -27.136   9.465
  438   2HA   GLY  66          2HA       GLY  66  -1.217 -25.879  10.212
  439    H    ALA  67           H        ALA  67   1.331 -26.830   9.275
  440    HA   ALA  67           HA       ALA  67   1.545 -29.401  10.806
  441   1HB   ALA  67          1HB       ALA  67   1.863 -29.226   8.185
  442   2HB   ALA  67          2HB       ALA  67   2.962 -30.219   9.143
  443   3HB   ALA  67          3HB       ALA  67   3.453 -28.605   8.629
  444    H    CYS  68           H        CYS  68   2.222 -26.201  11.046
  445    HA   CYS  68           HA       CYS  68   4.601 -26.733  12.753
  446   1HB   CYS  68          1HB       CYS  68   5.970 -25.271  11.581
  447   2HB   CYS  68          2HB       CYS  68   4.986 -25.890  10.260
  448    H    ALA  69           H        ALA  69   5.112 -24.264  13.770
  449    HA   ALA  69           HA       ALA  69   2.440 -23.321  14.776
  450   1HB   ALA  69          1HB       ALA  69   5.074 -23.669  16.239
  451   2HB   ALA  69          2HB       ALA  69   3.578 -23.079  16.962
  452   3HB   ALA  69          3HB       ALA  69   3.676 -24.737  16.368
  453    H    ASN  70           H        ASN  70   4.780 -22.283  12.818
  454    HA   ASN  70           HA       ASN  70   5.808 -19.860  13.860
  455   1HB   ASN  70          1HB       ASN  70   5.224 -21.078  11.210
  456   2HB   ASN  70          2HB       ASN  70   5.476 -19.332  11.221
  457   2HD2  ASN  70          2HD2      ASN  70   7.018 -21.865  13.267
  458   1HD2  ASN  70          1HD2      ASN  70   8.604 -21.498  12.786
  459    H    CYS  71           H        CYS  71   2.678 -20.561  12.323
  460    HA   CYS  71           HA       CYS  71   1.817 -17.741  12.488
  461   1HB   CYS  71          1HB       CYS  71  -0.120 -18.587  11.306
  462   2HB   CYS  71          2HB       CYS  71   1.296 -19.385  10.622
  463    H    ALA  72           H        ALA  72   2.314 -19.832  14.831
  464    HA   ALA  72           HA       ALA  72   0.053 -20.507  16.257
  465   1HB   ALA  72          1HB       ALA  72   2.719 -19.353  17.075
  466   2HB   ALA  72          2HB       ALA  72   2.203 -21.040  17.094
  467   3HB   ALA  72          3HB       ALA  72   1.550 -19.905  18.275
  468    H    SER  73           H        SER  73  -1.282 -19.480  17.796
  469    HA   SER  73           HA       SER  73  -1.212 -16.492  17.955
  470   1HB   SER  73          1HB       SER  73  -3.706 -18.143  17.474
  471   2HB   SER  73          2HB       SER  73  -3.535 -16.392  17.352
  472    HG   SER  73           HG       SER  73  -2.163 -16.703  15.583
  473    H    ILE  74           H        ILE  74  -3.537 -16.238  19.500
  474    HA   ILE  74           HA       ILE  74  -3.254 -18.118  21.787
  475    HB   ILE  74           HB       ILE  74  -2.816 -15.117  21.900
  476   1HG1  ILE  74          1HG1      ILE  74  -0.883 -16.472  21.089
  477   2HG1  ILE  74          2HG1      ILE  74  -0.566 -15.716  22.649
  478   1HG2  ILE  74          1HG2      ILE  74  -3.968 -16.730  23.844
  479   2HG2  ILE  74          2HG2      ILE  74  -2.267 -16.692  24.306
  480   3HG2  ILE  74          3HG2      ILE  74  -3.167 -15.186  24.135
  481   1HD1  ILE  74          1HD1      ILE  74  -1.519 -18.574  22.272
  482   2HD1  ILE  74          2HD1      ILE  74   0.148 -18.101  22.603
  483   3HD1  ILE  74          3HD1      ILE  74  -1.107 -17.805  23.805
  484    H    VAL  75           H        VAL  75  -5.508 -18.499  20.738
  485    HA   VAL  75           HA       VAL  75  -7.623 -16.672  20.685
  486    HB   VAL  75           HB       VAL  75  -7.652 -19.063  19.982
  487   1HG1  VAL  75          1HG1      VAL  75  -6.489 -19.807  22.145
  488   2HG1  VAL  75          2HG1      VAL  75  -8.079 -19.713  22.903
  489   3HG1  VAL  75          3HG1      VAL  75  -7.803 -20.831  21.568
  490   1HG2  VAL  75          1HG2      VAL  75  -9.725 -17.551  21.051
  491   2HG2  VAL  75          2HG2      VAL  75  -9.910 -19.030  20.108
  492   3HG2  VAL  75          3HG2      VAL  75  -9.886 -19.104  21.870
  493    H    LYS  76           H        LYS  76  -8.142 -15.227  22.310
  494    HA   LYS  76           HA       LYS  76  -7.620 -15.871  25.130
  495   1HB   LYS  76          1HB       LYS  76  -7.206 -13.641  24.241
  496   2HB   LYS  76          2HB       LYS  76  -8.874 -13.520  23.679
  497   1HG   LYS  76          1HG       LYS  76  -8.745 -14.200  26.509
  498   2HG   LYS  76          2HG       LYS  76  -7.903 -12.689  26.167
  499   1HD   LYS  76          1HD       LYS  76  -9.997 -12.068  24.779
  500   2HD   LYS  76          2HD       LYS  76 -10.788 -13.394  25.630
  501   1HE   LYS  76          1HE       LYS  76 -10.032 -12.304  27.807
  502   2HE   LYS  76          2HE       LYS  76  -9.558 -10.896  26.837
  503   1HZ   LYS  76          1HZ       LYS  76 -11.983 -11.464  25.838
  504   2HZ   LYS  76          2HZ       LYS  76 -12.207 -11.908  27.462
  505   3HZ   LYS  76          3HZ       LYS  76 -11.716 -10.330  27.074
  506    H    GLU  77           H        GLU  77 -10.207 -16.358  22.954
  507    HA   GLU  77           HA       GLU  77 -11.919 -17.526  24.946
  508   1HB   GLU  77          1HB       GLU  77 -11.889 -14.832  25.142
  509   2HB   GLU  77          2HB       GLU  77 -13.151 -15.012  23.923
  510   1HG   GLU  77          1HG       GLU  77 -14.493 -16.352  25.364
  511   2HG   GLU  77          2HG       GLU  77 -13.159 -16.614  26.487
  512    H    GLY  78           H        GLY  78 -14.110 -18.064  23.961
  513   1HA   GLY  78          1HA       GLY  78 -14.304 -17.758  21.035
  514   2HA   GLY  78          2HA       GLY  78 -15.519 -18.493  22.081
  515    H    GLU  79           H        GLU  79 -14.692 -19.731  19.682
  516    HA   GLU  79           HA       GLU  79 -12.823 -21.898  20.507
  517   1HB   GLU  79          1HB       GLU  79 -14.965 -22.687  21.259
  518   2HB   GLU  79          2HB       GLU  79 -15.747 -22.172  19.764
  519   1HG   GLU  79          1HG       GLU  79 -14.376 -23.817  18.505
  520   2HG   GLU  79          2HG       GLU  79 -13.656 -24.356  20.022
  521    H    ILE  80           H        ILE  80 -11.781 -22.840  18.723
  522    HA   ILE  80           HA       ILE  80 -12.587 -21.812  16.020
  523    HB   ILE  80           HB       ILE  80  -9.885 -22.185  17.337
  524   1HG1  ILE  80          1HG1      ILE  80 -10.903 -19.750  15.889
  525   2HG1  ILE  80          2HG1      ILE  80 -11.390 -20.055  17.557
  526   1HG2  ILE  80          1HG2      ILE  80 -10.591 -22.515  14.569
  527   2HG2  ILE  80          2HG2      ILE  80  -9.624 -21.051  14.744
  528   3HG2  ILE  80          3HG2      ILE  80  -8.993 -22.598  15.311
  529   1HD1  ILE  80          1HD1      ILE  80  -8.485 -20.278  16.886
  530   2HD1  ILE  80          2HD1      ILE  80  -9.186 -18.663  16.992
  531   3HD1  ILE  80          3HD1      ILE  80  -9.252 -19.746  18.382
  532    H    ASP  81           H        ASP  81 -12.458 -23.329  14.317
  533    HA   ASP  81           HA       ASP  81 -12.296 -26.173  15.162
  534   1HB   ASP  81          1HB       ASP  81 -14.219 -25.183  13.864
  535   2HB   ASP  81          2HB       ASP  81 -13.106 -24.914  12.523
  536    H    MET  82           H        MET  82 -10.606 -27.487  14.535
  537    HA   MET  82           HA       MET  82  -8.515 -26.284  12.760
  538   1HB   MET  82          1HB       MET  82  -8.537 -27.653  15.284
  539   2HB   MET  82          2HB       MET  82  -7.633 -28.629  14.126
  540   1HG   MET  82          1HG       MET  82  -5.885 -27.235  14.409
  541   2HG   MET  82          2HG       MET  82  -6.846 -25.958  13.663
  542   1HE   MET  82          1HE       MET  82  -5.744 -27.828  16.660
  543   2HE   MET  82          2HE       MET  82  -4.646 -26.450  16.613
  544   3HE   MET  82          3HE       MET  82  -5.746 -26.663  17.982
  545    H    ASP  83           H        ASP  83  -7.207 -28.260  11.680
  546    HA   ASP  83           HA       ASP  83  -9.239 -29.798  10.140
  547   1HB   ASP  83          1HB       ASP  83  -7.484 -29.963   8.496
  548   2HB   ASP  83          2HB       ASP  83  -7.456 -28.308   9.106
  549    H    MET  84           H        MET  84  -8.077 -32.024   9.352
  550    HA   MET  84           HA       MET  84  -7.972 -33.724  11.682
  551   1HB   MET  84          1HB       MET  84  -8.535 -34.029   9.062
  552   2HB   MET  84          2HB       MET  84  -6.867 -34.603   9.057
  553   1HG   MET  84          1HG       MET  84  -7.740 -35.919  11.228
  554   2HG   MET  84          2HG       MET  84  -9.275 -35.773  10.373
  555   1HE   MET  84          1HE       MET  84 -10.010 -37.467   9.762
  556   2HE   MET  84          2HE       MET  84  -9.718 -37.855   8.061
  557   3HE   MET  84          3HE       MET  84  -9.226 -38.983   9.321
  558    H    GLN  85           H        GLN  85  -6.142 -32.430  12.757
  559    HA   GLN  85           HA       GLN  85  -3.650 -33.879  12.517
  560   1HB   GLN  85          1HB       GLN  85  -4.074 -31.868  10.633
  561   2HB   GLN  85          2HB       GLN  85  -3.063 -31.092  11.852
  562   1HG   GLN  85          1HG       GLN  85  -1.323 -32.659  11.583
  563   2HG   GLN  85          2HG       GLN  85  -2.385 -33.841  10.817
  564   2HE2  GLN  85          2HE2      GLN  85  -0.283 -33.521   9.265
  565   1HE2  GLN  85          1HE2      GLN  85  -0.531 -32.428   7.991
  566    H    GLN  86           H        GLN  86  -1.975 -32.911  14.023
  567    HA   GLN  86           HA       GLN  86  -2.858 -30.811  15.876
  568   1HB   GLN  86          1HB       GLN  86  -4.073 -33.002  16.443
  569   2HB   GLN  86          2HB       GLN  86  -2.494 -33.626  16.924
  570   1HG   GLN  86          1HG       GLN  86  -2.452 -32.382  18.828
  571   2HG   GLN  86          2HG       GLN  86  -3.126 -30.965  18.024
  572   2HE2  GLN  86          2HE2      GLN  86  -5.573 -32.025  17.065
  573   1HE2  GLN  86          1HE2      GLN  86  -6.542 -32.470  18.386
  574    H    ILE  87           H        ILE  87  -0.703 -30.114  14.934
  575    HA   ILE  87           HA       ILE  87   1.682 -31.614  15.786
  576    HB   ILE  87           HB       ILE  87   2.836 -29.918  14.517
  577   1HG1  ILE  87          1HG1      ILE  87   1.008 -28.063  13.642
  578   2HG1  ILE  87          2HG1      ILE  87   0.489 -28.321  15.307
  579   1HG2  ILE  87          1HG2      ILE  87   0.733 -31.436  13.480
  580   2HG2  ILE  87          2HG2      ILE  87   0.475 -29.826  12.809
  581   3HG2  ILE  87          3HG2      ILE  87   2.010 -30.653  12.548
  582   1HD1  ILE  87          1HD1      ILE  87   3.416 -27.998  14.801
  583   2HD1  ILE  87          2HD1      ILE  87   2.404 -26.557  14.701
  584   3HD1  ILE  87          3HD1      ILE  87   2.456 -27.495  16.193
  585    H    LEU  88           H        LEU  88  -0.255 -28.925  16.914
  586    HA   LEU  88           HA       LEU  88   1.767 -27.854  18.734
  587   1HB   LEU  88          1HB       LEU  88  -1.196 -27.490  18.260
  588   2HB   LEU  88          2HB       LEU  88  -0.371 -26.663  19.582
  589    HG   LEU  88           HG       LEU  88   0.441 -26.504  16.662
  590   1HD1  LEU  88          1HD1      LEU  88  -1.748 -25.315  17.805
  591   2HD1  LEU  88          2HD1      LEU  88  -0.504 -24.095  18.080
  592   3HD1  LEU  88          3HD1      LEU  88  -0.853 -24.646  16.441
  593   1HD2  LEU  88          1HD2      LEU  88   1.801 -25.885  19.111
  594   2HD2  LEU  88          2HD2      LEU  88   2.363 -25.646  17.457
  595   3HD2  LEU  88          3HD2      LEU  88   1.446 -24.377  18.268
  596    H    SER  89           H        SER  89   1.371 -27.865  21.144
  597    HA   SER  89           HA       SER  89   0.553 -30.586  22.020
  598   1HB   SER  89          1HB       SER  89   2.690 -28.947  22.555
  599   2HB   SER  89          2HB       SER  89   1.656 -28.645  23.951
  600    HG   SER  89           HG       SER  89   1.972 -31.283  23.135
  601    H    ASP  90           H        ASP  90  -1.301 -30.915  23.210
  602    HA   ASP  90           HA       ASP  90  -3.440 -29.170  23.415
  603   1HB   ASP  90          1HB       ASP  90  -4.158 -30.619  25.287
  604   2HB   ASP  90          2HB       ASP  90  -3.417 -31.581  24.007
  605    H    GLU  91           H        GLU  91  -0.609 -29.342  25.517
  606    HA   GLU  91           HA       GLU  91  -1.461 -27.686  27.654
  607   1HB   GLU  91          1HB       GLU  91   0.820 -29.012  26.835
  608   2HB   GLU  91          2HB       GLU  91   1.310 -27.322  26.713
  609   1HG   GLU  91          1HG       GLU  91   0.141 -27.165  29.092
  610   2HG   GLU  91          2HG       GLU  91   0.491 -28.893  29.127
  611    H    GLU  92           H        GLU  92  -0.169 -26.876  24.452
  612    HA   GLU  92           HA       GLU  92  -0.040 -24.008  24.942
  613   1HB   GLU  92          1HB       GLU  92   0.126 -25.880  22.583
  614   2HB   GLU  92          2HB       GLU  92   0.076 -24.135  22.326
  615   1HG   GLU  92          1HG       GLU  92   2.085 -23.794  23.559
  616   2HG   GLU  92          2HG       GLU  92   2.032 -25.420  24.240
  617    H    VAL  93           H        VAL  93  -2.442 -26.268  23.703
  618    HA   VAL  93           HA       VAL  93  -4.243 -24.196  22.692
  619    HB   VAL  93           HB       VAL  93  -4.609 -27.146  23.316
  620   1HG1  VAL  93          1HG1      VAL  93  -6.306 -25.081  21.938
  621   2HG1  VAL  93          2HG1      VAL  93  -6.391 -26.767  21.426
  622   3HG1  VAL  93          3HG1      VAL  93  -6.790 -26.329  23.087
  623   1HG2  VAL  93          1HG2      VAL  93  -2.821 -26.276  21.590
  624   2HG2  VAL  93          2HG2      VAL  93  -3.888 -27.608  21.144
  625   3HG2  VAL  93          3HG2      VAL  93  -4.232 -25.974  20.576
  626    H    GLU  94           H        GLU  94  -3.539 -25.556  25.774
  627    HA   GLU  94           HA       GLU  94  -6.145 -24.536  26.859
  628   1HB   GLU  94          1HB       GLU  94  -5.832 -26.956  27.063
  629   2HB   GLU  94          2HB       GLU  94  -4.255 -26.711  27.814
  630   1HG   GLU  94          1HG       GLU  94  -5.901 -25.153  29.385
  631   2HG   GLU  94          2HG       GLU  94  -6.943 -26.521  28.994
  632    H    GLU  95           H        GLU  95  -2.625 -24.626  27.275
  633    HA   GLU  95           HA       GLU  95  -2.799 -22.821  29.631
  634   1HB   GLU  95          1HB       GLU  95  -1.287 -24.946  29.214
  635   2HB   GLU  95          2HB       GLU  95  -0.266 -23.800  28.346
  636   1HG   GLU  95          1HG       GLU  95  -1.229 -22.881  30.992
  637   2HG   GLU  95          2HG       GLU  95  -0.101 -24.236  31.031
  638    H    LYS  96           H        LYS  96  -2.069 -22.734  26.208
  639    HA   LYS  96           HA       LYS  96  -1.239 -19.864  26.513
  640   1HB   LYS  96          1HB       LYS  96  -0.308 -22.062  24.647
  641   2HB   LYS  96          2HB       LYS  96   0.096 -20.363  24.400
  642   1HG   LYS  96          1HG       LYS  96   1.039 -20.330  26.740
  643   2HG   LYS  96          2HG       LYS  96   0.795 -22.076  26.801
  644   1HD   LYS  96          1HD       LYS  96   2.145 -22.085  24.559
  645   2HD   LYS  96          2HD       LYS  96   2.690 -20.491  25.083
  646   1HE   LYS  96          1HE       LYS  96   3.241 -21.668  27.347
  647   2HE   LYS  96          2HE       LYS  96   3.152 -23.167  26.403
  648   1HZ   LYS  96          1HZ       LYS  96   4.684 -20.805  25.476
  649   2HZ   LYS  96          2HZ       LYS  96   5.391 -21.989  26.467
  650   3HZ   LYS  96          3HZ       LYS  96   4.798 -22.410  24.932
  651    H    ASP  97           H        ASP  97  -3.523 -22.032  25.214
  652    HA   ASP  97           HA       ASP  97  -5.349 -21.693  23.747
  653   1HB   ASP  97          1HB       ASP  97  -4.786 -18.752  23.731
  654   2HB   ASP  97          2HB       ASP  97  -6.313 -19.600  23.977
  655    H    VAL  98           H        VAL  98  -2.784 -22.218  22.539
  656    HA   VAL  98           HA       VAL  98  -2.512 -20.312  20.304
  657    HB   VAL  98           HB       VAL  98  -1.100 -22.947  20.772
  658   1HG1  VAL  98          1HG1      VAL  98  -0.911 -21.487  18.603
  659   2HG1  VAL  98          2HG1      VAL  98   0.066 -20.425  19.617
  660   3HG1  VAL  98          3HG1      VAL  98   0.562 -22.098  19.355
  661   1HG2  VAL  98          1HG2      VAL  98  -1.047 -20.466  22.332
  662   2HG2  VAL  98          2HG2      VAL  98  -0.390 -22.054  22.729
  663   3HG2  VAL  98          3HG2      VAL  98   0.547 -20.935  21.738
  664    H    ARG  99           H        ARG  99  -2.895 -20.868  18.110
  665    HA   ARG  99           HA       ARG  99  -4.113 -23.506  17.497
  666   1HB   ARG  99          1HB       ARG  99  -5.532 -21.007  17.948
  667   2HB   ARG  99          2HB       ARG  99  -5.819 -21.610  16.316
  668   1HG   ARG  99          1HG       ARG  99  -7.159 -23.242  17.098
  669   2HG   ARG  99          2HG       ARG  99  -5.908 -23.792  18.213
  670   1HD   ARG  99          1HD       ARG  99  -6.673 -22.398  19.952
  671   2HD   ARG  99          2HD       ARG  99  -7.525 -21.316  18.834
  672    HE   ARG  99           HE       ARG  99  -8.777 -23.718  18.392
  673   1HH1  ARG  99          1HH1      ARG  99  -7.977 -24.614  21.112
  674   2HH1  ARG  99          2HH1      ARG  99  -9.285 -24.047  22.095
  675   1HH2  ARG  99          1HH2      ARG  99 -10.469 -21.829  19.707
  676   2HH2  ARG  99          2HH2      ARG  99 -10.695 -22.470  21.300
  677    H    LEU 100           H        LEU 100  -4.729 -23.431  15.005
  678    HA   LEU 100           HA       LEU 100  -2.357 -22.332  13.586
  679   1HB   LEU 100          1HB       LEU 100  -4.556 -24.214  12.670
  680   2HB   LEU 100          2HB       LEU 100  -3.000 -23.953  11.881
  681    HG   LEU 100           HG       LEU 100  -2.729 -24.657  14.712
  682   1HD1  LEU 100          1HD1      LEU 100  -4.796 -25.991  13.447
  683   2HD1  LEU 100          2HD1      LEU 100  -3.421 -27.062  13.177
  684   3HD1  LEU 100          3HD1      LEU 100  -3.876 -26.608  14.820
  685   1HD2  LEU 100          1HD2      LEU 100  -1.550 -25.333  12.060
  686   2HD2  LEU 100          2HD2      LEU 100  -0.748 -24.888  13.566
  687   3HD2  LEU 100          3HD2      LEU 100  -1.364 -26.526  13.345
  688    H    THR 101           H        THR 101  -2.737 -20.230  12.932
  689    HA   THR 101           HA       THR 101  -5.394 -19.263  12.212
  690    HB   THR 101           HB       THR 101  -3.302 -17.531  11.332
  691    HG1  THR 101           HG1      THR 101  -1.772 -17.806  12.738
  692   1HG2  THR 101          1HG2      THR 101  -5.136 -17.649  13.726
  693   2HG2  THR 101          2HG2      THR 101  -4.019 -16.308  13.472
  694   3HG2  THR 101          3HG2      THR 101  -5.282 -16.640  12.287
  695    H    CYS 102           H        CYS 102  -2.658 -20.611  10.469
  696    HA   CYS 102           HA       CYS 102  -3.414 -19.573   7.858
  697   1HB   CYS 102          1HB       CYS 102  -1.707 -21.218   7.108
  698   2HB   CYS 102          2HB       CYS 102  -1.127 -20.251   8.464
  699    H    ILE 103           H        ILE 103  -4.215 -22.448   9.740
  700    HA   ILE 103           HA       ILE 103  -6.121 -23.246   7.569
  701    HB   ILE 103           HB       ILE 103  -5.457 -25.581   7.995
  702   1HG1  ILE 103          1HG1      ILE 103  -3.069 -25.242   9.484
  703   2HG1  ILE 103          2HG1      ILE 103  -4.334 -24.385  10.364
  704   1HG2  ILE 103          1HG2      ILE 103  -3.113 -23.713   7.527
  705   2HG2  ILE 103          2HG2      ILE 103  -3.120 -25.435   7.150
  706   3HG2  ILE 103          3HG2      ILE 103  -4.205 -24.341   6.293
  707   1HD1  ILE 103          1HD1      ILE 103  -5.146 -27.017   9.301
  708   2HD1  ILE 103          2HD1      ILE 103  -3.896 -27.082  10.542
  709   3HD1  ILE 103          3HD1      ILE 103  -5.441 -26.305  10.888
  710    H    GLY 104           H        GLY 104  -6.562 -21.742  10.095
  711   1HA   GLY 104          1HA       GLY 104  -7.471 -22.429  12.351
  712   2HA   GLY 104          2HA       GLY 104  -8.284 -23.745  11.505
  713    H    SER 105           H        SER 105 -10.422 -23.197  11.779
  714    HA   SER 105           HA       SER 105 -11.269 -20.478  10.826
  715   1HB   SER 105          1HB       SER 105 -12.789 -21.502   9.449
  716   2HB   SER 105          2HB       SER 105 -11.704 -22.884   9.606
  717    HG   SER 105           HG       SER 105 -13.076 -23.847  10.899
  718    HA   PRO 106           HA       PRO 106 -13.200 -20.152  14.771
  719   1HB   PRO 106          1HB       PRO 106 -15.093 -18.266  14.172
  720   2HB   PRO 106          2HB       PRO 106 -13.371 -17.885  14.359
  721   1HG   PRO 106          1HG       PRO 106 -14.973 -18.276  11.874
  722   2HG   PRO 106          2HG       PRO 106 -13.697 -17.100  12.217
  723   1HD   PRO 106          1HD       PRO 106 -13.302 -19.372  10.755
  724   2HD   PRO 106          2HD       PRO 106 -12.023 -18.582  11.701
  725    H    ALA 107           H        ALA 107 -14.741 -21.454  15.702
  726    HA   ALA 107           HA       ALA 107 -16.949 -22.487  13.971
  727   1HB   ALA 107          1HB       ALA 107 -16.578 -23.741  16.574
  728   2HB   ALA 107          2HB       ALA 107 -16.458 -24.460  14.968
  729   3HB   ALA 107          3HB       ALA 107 -15.059 -23.659  15.682
  730    H    ALA 108           H        ALA 108 -16.373 -20.231  16.423
  731    HA   ALA 108           HA       ALA 108 -19.181 -20.452  17.456
  732   1HB   ALA 108          1HB       ALA 108 -17.474 -20.678  19.164
  733   2HB   ALA 108          2HB       ALA 108 -18.204 -19.084  19.349
  734   3HB   ALA 108          3HB       ALA 108 -16.629 -19.248  18.572
  735    H    ASP 109           H        ASP 109 -20.070 -18.178  18.060
  736    HA   ASP 109           HA       ASP 109 -20.013 -16.504  15.679
  737   1HB   ASP 109          1HB       ASP 109 -21.185 -15.973  18.427
  738   2HB   ASP 109          2HB       ASP 109 -21.699 -15.255  16.900
  739    H    GLU 110           H        GLU 110 -19.286 -15.718  19.106
  740    HA   GLU 110           HA       GLU 110 -17.439 -13.573  18.138
  741   1HB   GLU 110          1HB       GLU 110 -19.158 -12.754  19.576
  742   2HB   GLU 110          2HB       GLU 110 -18.979 -14.114  20.685
  743   1HG   GLU 110          1HG       GLU 110 -16.480 -12.638  20.321
  744   2HG   GLU 110          2HG       GLU 110 -17.772 -11.620  20.956
  745    H    VAL 111           H        VAL 111 -15.249 -13.866  18.445
  746    HA   VAL 111           HA       VAL 111 -14.344 -15.777  20.556
  747    HB   VAL 111           HB       VAL 111 -13.392 -15.776  17.678
  748   1HG1  VAL 111          1HG1      VAL 111 -12.000 -16.661  19.746
  749   2HG1  VAL 111          2HG1      VAL 111 -13.099 -18.036  19.628
  750   3HG1  VAL 111          3HG1      VAL 111 -12.076 -17.604  18.258
  751   1HG2  VAL 111          1HG2      VAL 111 -15.437 -17.502  19.098
  752   2HG2  VAL 111          2HG2      VAL 111 -15.693 -16.497  17.671
  753   3HG2  VAL 111          3HG2      VAL 111 -14.691 -17.945  17.563
  754    H    LYS 112           H        LYS 112 -12.342 -15.221  21.453
  755    HA   LYS 112           HA       LYS 112 -11.125 -12.660  20.480
  756   1HB   LYS 112          1HB       LYS 112 -11.123 -14.021  23.197
  757   2HB   LYS 112          2HB       LYS 112 -10.374 -12.465  22.843
  758   1HG   LYS 112          1HG       LYS 112 -13.321 -13.157  22.710
  759   2HG   LYS 112          2HG       LYS 112 -12.540 -12.011  23.799
  760   1HD   LYS 112          1HD       LYS 112 -11.742 -11.051  21.367
  761   2HD   LYS 112          2HD       LYS 112 -13.341 -11.682  20.974
  762   1HE   LYS 112          1HE       LYS 112 -13.501 -10.294  23.491
  763   2HE   LYS 112          2HE       LYS 112 -12.733  -9.234  22.294
  764   1HZ   LYS 112          1HZ       LYS 112 -14.979 -10.866  21.388
  765   2HZ   LYS 112          2HZ       LYS 112 -15.357  -9.567  22.415
  766   3HZ   LYS 112          3HZ       LYS 112 -14.547  -9.283  20.950
  767    H    ILE 113           H        ILE 113  -8.940 -12.702  19.919
  768    HA   ILE 113           HA       ILE 113  -7.193 -14.904  20.776
  769    HB   ILE 113           HB       ILE 113  -8.482 -15.910  18.956
  770   1HG1  ILE 113          1HG1      ILE 113  -6.051 -15.372  17.409
  771   2HG1  ILE 113          2HG1      ILE 113  -5.719 -15.774  19.093
  772   1HG2  ILE 113          1HG2      ILE 113  -8.396 -13.279  17.921
  773   2HG2  ILE 113          2HG2      ILE 113  -7.527 -14.290  16.766
  774   3HG2  ILE 113          3HG2      ILE 113  -9.190 -14.682  17.206
  775   1HD1  ILE 113          1HD1      ILE 113  -7.473 -17.693  18.678
  776   2HD1  ILE 113          2HD1      ILE 113  -7.070 -17.428  16.982
  777   3HD1  ILE 113          3HD1      ILE 113  -5.811 -17.895  18.125
  778    H    VAL 114           H        VAL 114  -5.014 -14.349  20.570
  779    HA   VAL 114           HA       VAL 114  -4.456 -11.569  19.655
  780    HB   VAL 114           HB       VAL 114  -2.567 -13.480  21.038
  781   1HG1  VAL 114          1HG1      VAL 114  -2.925 -10.475  20.944
  782   2HG1  VAL 114          2HG1      VAL 114  -1.834 -11.280  22.072
  783   3HG1  VAL 114          3HG1      VAL 114  -1.562 -11.413  20.335
  784   1HG2  VAL 114          1HG2      VAL 114  -5.096 -12.425  22.048
  785   2HG2  VAL 114          2HG2      VAL 114  -4.022 -13.628  22.762
  786   3HG2  VAL 114          3HG2      VAL 114  -3.724 -11.910  23.030
  787    H    TYR 115           H        TYR 115  -3.124 -11.195  17.866
  788    HA   TYR 115           HA       TYR 115  -2.316 -13.599  16.308
  789   1HB   TYR 115          1HB       TYR 115  -2.798 -12.309  14.479
  790   2HB   TYR 115          2HB       TYR 115  -3.708 -11.361  15.648
  791    HD1  TYR 115           HD1      TYR 115  -2.268  -9.517  16.941
  792    HD2  TYR 115           HD2      TYR 115  -1.250 -11.227  13.134
  793    HE1  TYR 115           HE1      TYR 115  -0.840  -7.557  16.443
  794    HE2  TYR 115           HE2      TYR 115   0.184  -9.265  12.638
  795    HH   TYR 115           HH       TYR 115   0.728  -7.177  13.287
  796    H    ASN 116           H        ASN 116  -0.162 -13.632  15.310
  797    HA   ASN 116           HA       ASN 116   2.178 -13.252  15.263
  798   1HB   ASN 116          1HB       ASN 116   1.134 -10.811  15.580
  799   2HB   ASN 116          2HB       ASN 116   1.877 -10.967  17.172
  800   2HD2  ASN 116          2HD2      ASN 116   2.780  -9.138  15.039
  801   1HD2  ASN 116          1HD2      ASN 116   4.363  -9.601  14.640
  802    H    ALA 117           H        ALA 117   1.341 -15.226  16.922
  803    HA   ALA 117           HA       ALA 117   2.010 -14.862  19.715
  804   1HB   ALA 117          1HB       ALA 117   1.565 -17.183  19.829
  805   2HB   ALA 117          2HB       ALA 117   0.580 -16.647  18.468
  806   3HB   ALA 117          3HB       ALA 117   2.119 -17.457  18.177
  807    H    LYS 118           H        LYS 118   3.878 -15.580  16.839
  808    HA   LYS 118           HA       LYS 118   6.150 -16.875  17.765
  809   1HB   LYS 118          1HB       LYS 118   7.323 -15.279  16.091
  810   2HB   LYS 118          2HB       LYS 118   5.994 -16.261  15.477
  811   1HG   LYS 118          1HG       LYS 118   4.520 -14.451  15.392
  812   2HG   LYS 118          2HG       LYS 118   5.419 -13.535  16.602
  813   1HD   LYS 118          1HD       LYS 118   6.503 -14.171  13.845
  814   2HD   LYS 118          2HD       LYS 118   5.667 -12.668  14.239
  815   1HE   LYS 118          1HE       LYS 118   7.690 -13.181  16.237
  816   2HE   LYS 118          2HE       LYS 118   8.419 -13.232  14.620
  817    H    HIS 119           H        HIS 119   5.053 -13.650  18.578
  818    HA   HIS 119           HA       HIS 119   7.501 -12.543  19.564
  819   1HB   HIS 119          1HB       HIS 119   4.556 -12.146  20.104
  820   2HB   HIS 119          2HB       HIS 119   5.771 -11.193  20.957
  821    HD1  HIS 119           HD1      HIS 119   7.760 -10.404  18.946
  822    HD2  HIS 119           HD2      HIS 119   3.721 -10.660  17.941
  823    HE1  HIS 119           HE1      HIS 119   7.444  -8.976  16.879
  824    H    LEU 120           H        LEU 120   5.341 -14.956  20.851
  825    HA   LEU 120           HA       LEU 120   5.572 -14.870  23.594
  826   1HB   LEU 120          1HB       LEU 120   4.960 -16.737  21.630
  827   2HB   LEU 120          2HB       LEU 120   6.291 -17.495  22.504
  828    HG   LEU 120           HG       LEU 120   4.802 -16.518  24.575
  829   1HD1  LEU 120          1HD1      LEU 120   3.118 -16.145  22.430
  830   2HD1  LEU 120          2HD1      LEU 120   2.617 -17.731  23.016
  831   3HD1  LEU 120          3HD1      LEU 120   2.587 -16.341  24.101
  832   1HD2  LEU 120          1HD2      LEU 120   5.308 -19.076  23.302
  833   2HD2  LEU 120          2HD2      LEU 120   5.139 -18.703  25.017
  834   3HD2  LEU 120          3HD2      LEU 120   3.709 -19.052  24.044
  835    H    ASP 121           H        ASP 121   7.224 -15.047  25.096
  836    HA   ASP 121           HA       ASP 121   9.957 -14.706  24.330
  837   1HB   ASP 121          1HB       ASP 121   8.616 -15.628  26.890
  838   2HB   ASP 121          2HB       ASP 121  10.313 -15.160  26.782
  839    H    TYR 122           H        TYR 122   8.009 -17.572  24.702
  840    HA   TYR 122           HA       TYR 122  10.131 -19.456  25.229
  841   1HB   TYR 122          1HB       TYR 122   7.433 -19.489  25.267
  842   2HB   TYR 122          2HB       TYR 122   7.703 -20.247  23.698
  843    HD1  TYR 122           HD1      TYR 122   9.572 -22.117  23.658
  844    HD2  TYR 122           HD2      TYR 122   7.495 -20.822  27.186
  845    HE1  TYR 122           HE1      TYR 122  10.161 -24.246  24.785
  846    HE2  TYR 122           HE2      TYR 122   8.083 -22.951  28.314
  847    HH   TYR 122           HH       TYR 122   8.767 -25.540  27.109
  848    H    LEU 123           H        LEU 123   8.860 -17.985  22.296
  849    HA   LEU 123           HA       LEU 123  10.448 -19.830  20.585
  850   1HB   LEU 123          1HB       LEU 123   8.165 -17.946  20.318
  851   2HB   LEU 123          2HB       LEU 123   9.212 -18.094  18.907
  852    HG   LEU 123           HG       LEU 123   7.995 -20.456  20.369
  853   1HD1  LEU 123          1HD1      LEU 123   7.107 -18.939  17.904
  854   2HD1  LEU 123          2HD1      LEU 123   6.562 -20.577  18.265
  855   3HD1  LEU 123          3HD1      LEU 123   6.176 -19.256  19.368
  856   1HD2  LEU 123          1HD2      LEU 123   9.912 -20.094  18.155
  857   2HD2  LEU 123          2HD2      LEU 123   9.652 -21.490  19.200
  858   3HD2  LEU 123          3HD2      LEU 123   8.604 -21.226  17.806
  859    H    GLN 124           H        GLN 124  10.275 -16.421  21.553
  860    HA   GLN 124           HA       GLN 124  11.957 -15.117  19.802
  861   1HB   GLN 124          1HB       GLN 124  10.844 -14.584  22.195
  862   2HB   GLN 124          2HB       GLN 124  12.520 -14.777  22.708
  863   1HG   GLN 124          1HG       GLN 124  13.145 -12.826  21.745
  864   2HG   GLN 124          2HG       GLN 124  12.257 -13.183  20.264
  865   2HE2  GLN 124          2HE2      GLN 124  12.247 -10.574  21.559
  866   1HE2  GLN 124          1HE2      GLN 124  10.658 -10.268  22.073
  867    H    ASN 125           H        ASN 125  12.893 -17.574  22.145
  868    HA   ASN 125           HA       ASN 125  15.721 -17.110  22.146
  869   1HB   ASN 125          1HB       ASN 125  14.441 -18.482  23.769
  870   2HB   ASN 125          2HB       ASN 125  14.122 -19.665  22.501
  871   2HD2  ASN 125          2HD2      ASN 125  16.973 -17.961  23.940
  872   1HD2  ASN 125          1HD2      ASN 125  17.989 -19.321  23.892
  873    H    ARG 126           H        ARG 126  13.621 -18.478  19.746
  874    HA   ARG 126           HA       ARG 126  15.487 -20.219  18.419
  875   1HB   ARG 126          1HB       ARG 126  12.825 -19.123  18.085
  876   2HB   ARG 126          2HB       ARG 126  13.681 -19.130  16.544
  877   1HG   ARG 126          1HG       ARG 126  13.993 -21.578  18.182
  878   2HG   ARG 126          2HG       ARG 126  12.372 -21.295  17.546
  879   1HD   ARG 126          1HD       ARG 126  13.034 -21.645  15.374
  880   2HD   ARG 126          2HD       ARG 126  14.607 -20.866  15.626
  881    HE   ARG 126           HE       ARG 126  15.214 -22.976  16.946
  882   1HH1  ARG 126          1HH1      ARG 126  12.437 -24.171  16.704
  883   2HH1  ARG 126          2HH1      ARG 126  12.666 -25.312  15.421
  884   1HH2  ARG 126          1HH2      ARG 126  15.655 -23.914  14.357
  885   2HH2  ARG 126          2HH2      ARG 126  14.489 -25.167  14.092
  886    H    VAL 127           H        VAL 127  15.233 -16.770  18.565
  887    HA   VAL 127           HA       VAL 127  16.184 -15.871  16.094
  888    HB   VAL 127           HB       VAL 127  16.745 -15.031  18.948
  889   1HG1  VAL 127          1HG1      VAL 127  17.424 -13.562  16.380
  890   2HG1  VAL 127          2HG1      VAL 127  17.548 -12.886  18.005
  891   3HG1  VAL 127          3HG1      VAL 127  18.587 -14.229  17.527
  892   1HG2  VAL 127          1HG2      VAL 127  14.488 -14.860  17.323
  893   2HG2  VAL 127          2HG2      VAL 127  14.792 -13.905  18.775
  894   3HG2  VAL 127          3HG2      VAL 127  15.223 -13.262  17.190
  895    H    ILE 128           H        ILE 128  18.109 -16.109  14.998
  896    HA   ILE 128           HA       ILE 128  20.233 -17.764  16.220
  897    HB   ILE 128           HB       ILE 128  19.319 -18.124  13.919
  898   1HG1  ILE 128          1HG1      ILE 128  22.080 -17.290  13.310
  899   2HG1  ILE 128          2HG1      ILE 128  21.929 -18.277  14.764
  900   1HG2  ILE 128          1HG2      ILE 128  19.329 -15.420  13.717
  901   2HG2  ILE 128          2HG2      ILE 128  20.837 -15.793  12.882
  902   3HG2  ILE 128          3HG2      ILE 128  19.320 -16.490  12.315
  903   1HD1  ILE 128          1HD1      ILE 128  20.256 -19.358  12.673
  904   2HD1  ILE 128          2HD1      ILE 128  21.906 -19.170  12.079
  905   3HD1  ILE 128          3HD1      ILE 128  21.594 -20.129  13.526

  No H/Q in entry =         905
  Start of MODEL    2
    1    H2   PRO   1           H2       PRO   1 -18.126 -15.002  11.198
    2    H3   PRO   1           H3       PRO   1 -19.549 -15.882  11.508
    3    HA   PRO   1           HA       PRO   1 -19.514 -15.116  13.582
    4   1HB   PRO   1          1HB       PRO   1 -17.261 -16.142  14.748
    5   2HB   PRO   1          2HB       PRO   1 -18.672 -17.134  14.330
    6   1HG   PRO   1          1HG       PRO   1 -16.094 -16.786  12.877
    7   2HG   PRO   1          2HG       PRO   1 -17.055 -18.250  13.129
    8   1HD   PRO   1          1HD       PRO   1 -17.059 -16.836  10.801
    9   2HD   PRO   1          2HD       PRO   1 -18.445 -17.790  11.364
   10    H    THR   2           H        THR   2 -18.004 -13.957  15.324
   11    HA   THR   2           HA       THR   2 -16.387 -11.905  13.850
   12    HB   THR   2           HB       THR   2 -18.028 -11.822  16.401
   13    HG1  THR   2           HG1      THR   2 -18.885 -11.684  14.098
   14   1HG2  THR   2          1HG2      THR   2 -16.092  -9.866  15.188
   15   2HG2  THR   2          2HG2      THR   2 -17.471  -9.286  16.123
   16   3HG2  THR   2          3HG2      THR   2 -16.275 -10.341  16.876
   17    H    VAL   3           H        VAL   3 -14.236 -11.772  14.396
   18    HA   VAL   3           HA       VAL   3 -13.356 -12.975  16.997
   19    HB   VAL   3           HB       VAL   3 -12.019 -13.251  14.287
   20   1HG1  VAL   3          1HG1      VAL   3 -10.948 -13.493  16.826
   21   2HG1  VAL   3          2HG1      VAL   3 -11.394 -15.154  16.431
   22   3HG1  VAL   3          3HG1      VAL   3 -10.305 -14.257  15.372
   23   1HG2  VAL   3          1HG2      VAL   3 -13.666 -15.244  15.873
   24   2HG2  VAL   3          2HG2      VAL   3 -14.166 -14.466  14.372
   25   3HG2  VAL   3          3HG2      VAL   3 -12.807 -15.590  14.374
   26    H    GLU   4           H        GLU   4 -12.469 -11.288  18.133
   27    HA   GLU   4           HA       GLU   4 -11.336  -8.948  16.759
   28   1HB   GLU   4          1HB       GLU   4 -12.677  -9.362  19.080
   29   2HB   GLU   4          2HB       GLU   4 -11.021  -9.379  19.684
   30   1HG   GLU   4          1HG       GLU   4 -10.744  -7.156  19.319
   31   2HG   GLU   4          2HG       GLU   4 -11.557  -7.221  17.756
   32    H    TYR   5           H        TYR   5  -9.238  -9.029  16.026
   33    HA   TYR   5           HA       TYR   5  -7.331 -10.951  17.224
   34   1HB   TYR   5          1HB       TYR   5  -5.940 -10.188  15.286
   35   2HB   TYR   5          2HB       TYR   5  -7.532 -10.766  14.798
   36    HD1  TYR   5           HD1      TYR   5  -5.820  -7.591  15.850
   37    HD2  TYR   5           HD2      TYR   5  -8.819  -9.431  13.388
   38    HE1  TYR   5           HE1      TYR   5  -6.295  -5.401  14.788
   39    HE2  TYR   5           HE2      TYR   5  -9.296  -7.242  12.329
   40    HH   TYR   5           HH       TYR   5  -8.309  -5.120  11.977
   41    H    LEU   6           H        LEU   6  -5.366 -10.298  18.214
   42    HA   LEU   6           HA       LEU   6  -5.048  -7.375  18.785
   43   1HB   LEU   6          1HB       LEU   6  -5.932  -9.426  20.541
   44   2HB   LEU   6          2HB       LEU   6  -4.290  -9.016  21.034
   45    HG   LEU   6           HG       LEU   6  -6.599  -7.080  20.674
   46   1HD1  LEU   6          1HD1      LEU   6  -6.279  -8.644  22.785
   47   2HD1  LEU   6          2HD1      LEU   6  -5.022  -7.477  23.195
   48   3HD1  LEU   6          3HD1      LEU   6  -6.691  -6.941  22.995
   49   1HD2  LEU   6          1HD2      LEU   6  -3.680  -6.633  21.352
   50   2HD2  LEU   6          2HD2      LEU   6  -4.558  -5.995  19.961
   51   3HD2  LEU   6          3HD2      LEU   6  -4.936  -5.418  21.584
   52    H    ASN   7           H        ASN   7  -2.886  -6.713  18.765
   53    HA   ASN   7           HA       ASN   7  -0.895  -8.524  17.669
   54   1HB   ASN   7          1HB       ASN   7  -1.054  -6.108  17.167
   55   2HB   ASN   7          2HB       ASN   7  -0.713  -5.735  18.853
   56   2HD2  ASN   7          2HD2      ASN   7   1.160  -4.579  17.454
   57   1HD2  ASN   7          1HD2      ASN   7   2.583  -5.489  17.307
   58    H    TYR   8           H        TYR   8   0.273  -9.957  18.903
   59    HA   TYR   8           HA       TYR   8   0.238 -10.118  21.731
   60   1HB   TYR   8          1HB       TYR   8   0.957 -11.987  20.433
   61   2HB   TYR   8          2HB       TYR   8   2.166 -11.025  19.582
   62    HD1  TYR   8           HD1      TYR   8   1.270 -12.502  22.875
   63    HD2  TYR   8           HD2      TYR   8   4.344 -10.667  20.502
   64    HE1  TYR   8           HE1      TYR   8   2.954 -13.094  24.598
   65    HE2  TYR   8           HE2      TYR   8   6.028 -11.259  22.224
   66    HH   TYR   8           HH       TYR   8   5.069 -12.899  25.242
   67    H    GLU   9           H        GLU   9   2.306  -8.277  19.541
   68    HA   GLU   9           HA       GLU   9   4.336  -7.494  21.398
   69   1HB   GLU   9          1HB       GLU   9   3.829  -7.202  18.742
   70   2HB   GLU   9          2HB       GLU   9   3.424  -5.583  19.312
   71   1HG   GLU   9          1HG       GLU   9   5.628  -5.431  20.426
   72   2HG   GLU   9          2HG       GLU   9   6.033  -7.043  19.836
   73    H    THR  10           H        THR  10   1.218  -5.998  20.510
   74    HA   THR  10           HA       THR  10   1.407  -3.630  22.061
   75    HB   THR  10           HB       THR  10  -0.931  -5.422  21.325
   76    HG1  THR  10           HG1      THR  10  -1.152  -3.642  19.765
   77   1HG2  THR  10          1HG2      THR  10  -0.903  -2.566  22.340
   78   2HG2  THR  10          2HG2      THR  10  -2.321  -3.399  21.703
   79   3HG2  THR  10          3HG2      THR  10  -1.559  -3.967  23.189
   80    H    LEU  11           H        LEU  11   0.703  -6.952  22.996
   81    HA   LEU  11           HA       LEU  11  -0.405  -6.436  25.598
   82   1HB   LEU  11          1HB       LEU  11  -0.201  -8.578  24.061
   83   2HB   LEU  11          2HB       LEU  11   1.306  -8.821  24.943
   84    HG   LEU  11           HG       LEU  11  -0.380 -10.007  26.165
   85   1HD1  LEU  11          1HD1      LEU  11   1.194  -8.471  27.456
   86   2HD1  LEU  11          2HD1      LEU  11  -0.150  -7.335  27.567
   87   3HD1  LEU  11          3HD1      LEU  11  -0.282  -8.932  28.303
   88   1HD2  LEU  11          1HD2      LEU  11  -2.019  -7.708  25.343
   89   2HD2  LEU  11          2HD2      LEU  11  -2.505  -9.368  25.691
   90   3HD2  LEU  11          3HD2      LEU  11  -2.296  -8.214  27.009
   91    H    ASP  12           H        ASP  12   2.931  -7.181  24.535
   92    HA   ASP  12           HA       ASP  12   4.059  -6.825  27.198
   93   1HB   ASP  12          1HB       ASP  12   5.073  -7.161  24.378
   94   2HB   ASP  12          2HB       ASP  12   6.195  -6.791  25.687
   95    H    ASP  13           H        ASP  13   3.820  -4.833  24.253
   96    HA   ASP  13           HA       ASP  13   5.438  -2.646  25.004
   97   1HB   ASP  13          1HB       ASP  13   3.141  -3.212  23.225
   98   2HB   ASP  13          2HB       ASP  13   3.351  -1.511  23.638
   99    H    GLN  14           H        GLN  14   1.887  -2.938  25.460
  100    HA   GLN  14           HA       GLN  14   1.753  -0.637  27.230
  101   1HB   GLN  14          1HB       GLN  14  -0.049  -1.607  25.714
  102   2HB   GLN  14          2HB       GLN  14  -0.214  -2.918  26.881
  103   1HG   GLN  14          1HG       GLN  14  -1.620  -1.605  28.055
  104   2HG   GLN  14          2HG       GLN  14  -0.257  -0.541  28.398
  105   2HE2  GLN  14          2HE2      GLN  14  -2.071  -1.184  25.341
  106   1HE2  GLN  14          1HE2      GLN  14  -2.454   0.445  25.054
  107    H    GLY  15           H        GLY  15   2.191  -4.100  27.645
  108   1HA   GLY  15          1HA       GLY  15   3.018  -3.741  30.406
  109   2HA   GLY  15          2HA       GLY  15   2.898  -5.281  29.556
  110    H    TRP  16           H        TRP  16   0.146  -5.076  28.789
  111    HA   TRP  16           HA       TRP  16  -1.336  -4.782  31.353
  112   1HB   TRP  16          1HB       TRP  16  -1.828  -4.399  28.550
  113   2HB   TRP  16          2HB       TRP  16  -2.979  -5.587  29.164
  114    HD1  TRP  16           HD1      TRP  16  -5.091  -4.106  29.361
  115    HE1  TRP  16           HE1      TRP  16  -5.711  -2.043  30.775
  116    HE3  TRP  16           HE3      TRP  16  -0.490  -2.899  31.224
  117    HZ2  TRP  16           HZ2      TRP  16  -4.426  -0.132  32.473
  118    HZ3  TRP  16           HZ3      TRP  16  -0.218  -0.955  32.736
  119    HH2  TRP  16           HH2      TRP  16  -2.178   0.429  33.362
  120    H    ASP  17           H        ASP  17  -3.304  -6.621  31.183
  121    HA   ASP  17           HA       ASP  17  -1.869  -9.170  31.608
  122   1HB   ASP  17          1HB       ASP  17  -4.440  -7.884  32.329
  123   2HB   ASP  17          2HB       ASP  17  -4.501  -9.636  32.135
  124    H    MET  18           H        MET  18  -3.146 -11.192  30.795
  125    HA   MET  18           HA       MET  18  -3.268 -11.082  27.896
  126   1HB   MET  18          1HB       MET  18  -3.412 -13.038  30.102
  127   2HB   MET  18          2HB       MET  18  -4.328 -13.498  28.667
  128   1HG   MET  18          1HG       MET  18  -2.201 -12.855  27.343
  129   2HG   MET  18          2HG       MET  18  -1.376 -12.911  28.901
  130   1HE   MET  18          1HE       MET  18  -0.817 -14.664  30.187
  131   2HE   MET  18          2HE       MET  18  -2.408 -15.308  30.587
  132   3HE   MET  18          3HE       MET  18  -1.153 -16.388  29.984
  133    H    ASP  19           H        ASP  19  -5.720 -11.468  30.477
  134    HA   ASP  19           HA       ASP  19  -7.785 -10.466  28.590
  135   1HB   ASP  19          1HB       ASP  19  -9.161 -12.441  28.913
  136   2HB   ASP  19          2HB       ASP  19  -7.564 -12.964  28.381
  137    H    ASP  20           H        ASP  20  -6.413 -10.087  31.491
  138    HA   ASP  20           HA       ASP  20  -8.765 -10.064  33.236
  139   1HB   ASP  20          1HB       ASP  20  -6.613 -10.518  34.191
  140   2HB   ASP  20          2HB       ASP  20  -5.901  -9.097  33.428
  141    H    ASP  21           H        ASP  21  -6.654  -7.539  31.815
  142    HA   ASP  21           HA       ASP  21  -8.477  -5.389  32.603
  143   1HB   ASP  21          1HB       ASP  21  -5.811  -5.784  31.455
  144   2HB   ASP  21          2HB       ASP  21  -6.670  -4.437  30.708
  145    H    ASP  22           H        ASP  22  -8.850  -7.719  30.351
  146    HA   ASP  22           HA       ASP  22 -10.015  -7.874  28.302
  147   1HB   ASP  22          1HB       ASP  22 -11.214  -5.684  29.948
  148   2HB   ASP  22          2HB       ASP  22 -11.791  -5.869  28.291
  149    H    LEU  23           H        LEU  23  -7.539  -6.787  27.872
  150    HA   LEU  23           HA       LEU  23  -7.162  -4.249  26.840
  151   1HB   LEU  23          1HB       LEU  23  -6.162  -6.980  26.306
  152   2HB   LEU  23          2HB       LEU  23  -5.872  -5.825  25.006
  153    HG   LEU  23           HG       LEU  23  -5.103  -5.464  27.919
  154   1HD1  LEU  23          1HD1      LEU  23  -3.757  -6.581  25.579
  155   2HD1  LEU  23          2HD1      LEU  23  -2.858  -5.238  26.285
  156   3HD1  LEU  23          3HD1      LEU  23  -3.280  -6.635  27.276
  157   1HD2  LEU  23          1HD2      LEU  23  -5.652  -3.534  25.915
  158   2HD2  LEU  23          2HD2      LEU  23  -4.905  -3.264  27.489
  159   3HD2  LEU  23          3HD2      LEU  23  -3.897  -3.602  26.081
  160    H    PHE  24           H        PHE  24  -8.757  -6.979  25.180
  161    HA   PHE  24           HA       PHE  24  -9.148  -5.845  22.631
  162   1HB   PHE  24          1HB       PHE  24 -10.766  -7.700  24.389
  163   2HB   PHE  24          2HB       PHE  24 -11.266  -7.326  22.740
  164    HD1  PHE  24           HD1      PHE  24  -9.671  -7.811  20.829
  165    HD2  PHE  24           HD2      PHE  24  -9.013  -9.247  24.824
  166    HE1  PHE  24           HE1      PHE  24  -8.074  -9.496  19.959
  167    HE2  PHE  24           HE2      PHE  24  -7.414 -10.932  23.954
  168    HZ   PHE  24           HZ       PHE  24  -6.945 -11.058  21.522
  169    H    GLU  25           H        GLU  25 -10.657  -5.080  25.685
  170    HA   GLU  25           HA       GLU  25 -12.751  -3.426  24.356
  171   1HB   GLU  25          1HB       GLU  25 -12.825  -5.125  26.463
  172   2HB   GLU  25          2HB       GLU  25 -12.487  -3.618  27.313
  173   1HG   GLU  25          1HG       GLU  25 -14.632  -3.645  25.217
  174   2HG   GLU  25          2HG       GLU  25 -14.983  -4.331  26.802
  175    H    LYS  26           H        LYS  26 -10.102  -3.120  26.744
  176    HA   LYS  26           HA       LYS  26 -10.371  -0.245  27.012
  177   1HB   LYS  26          1HB       LYS  26  -9.345  -1.938  28.622
  178   2HB   LYS  26          2HB       LYS  26  -7.950  -1.988  27.544
  179   1HG   LYS  26          1HG       LYS  26  -7.187   0.016  28.272
  180   2HG   LYS  26          2HG       LYS  26  -8.791   0.744  28.194
  181   1HD   LYS  26          1HD       LYS  26  -8.888  -1.113  30.319
  182   2HD   LYS  26          2HD       LYS  26  -7.362  -0.248  30.503
  183   1HE   LYS  26          1HE       LYS  26  -8.546   1.908  30.407
  184   2HE   LYS  26          2HE       LYS  26 -10.085   1.064  30.153
  185   1HZ   LYS  26          1HZ       LYS  26  -8.363   0.280  32.407
  186   2HZ   LYS  26          2HZ       LYS  26  -9.314   1.679  32.558
  187   3HZ   LYS  26          3HZ       LYS  26 -10.052   0.178  32.260
  188    H    ALA  27           H        ALA  27  -8.608  -2.377  24.843
  189    HA   ALA  27           HA       ALA  27  -6.621  -0.624  23.850
  190   1HB   ALA  27          1HB       ALA  27  -8.285  -2.820  22.586
  191   2HB   ALA  27          2HB       ALA  27  -6.906  -2.078  21.774
  192   3HB   ALA  27          3HB       ALA  27  -6.671  -2.963  23.281
  193    H    ALA  28           H        ALA  28 -10.075  -0.596  23.411
  194    HA   ALA  28           HA       ALA  28 -10.174   0.934  20.960
  195   1HB   ALA  28          1HB       ALA  28 -11.930  -0.189  22.969
  196   2HB   ALA  28          2HB       ALA  28 -12.293   0.217  21.292
  197   3HB   ALA  28          3HB       ALA  28 -12.454   1.442  22.550
  198    H    ASP  29           H        ASP  29  -9.804   1.760  24.355
  199    HA   ASP  29           HA       ASP  29 -10.402   4.594  24.042
  200   1HB   ASP  29          1HB       ASP  29  -9.529   2.675  26.107
  201   2HB   ASP  29          2HB       ASP  29  -8.897   4.305  26.330
  202    H    ALA  30           H        ALA  30  -7.609   2.576  23.547
  203    HA   ALA  30           HA       ALA  30  -5.701   4.830  23.648
  204   1HB   ALA  30          1HB       ALA  30  -4.403   3.064  24.202
  205   2HB   ALA  30          2HB       ALA  30  -4.556   2.487  22.543
  206   3HB   ALA  30          3HB       ALA  30  -5.697   1.945  23.773
  207    H    GLY  31           H        GLY  31  -6.429   2.349  21.184
  208   1HA   GLY  31          1HA       GLY  31  -6.223   4.492  19.108
  209   2HA   GLY  31          2HA       GLY  31  -7.186   3.026  18.921
  210    H    LEU  32           H        LEU  32  -5.616   0.974  19.464
  211    HA   LEU  32           HA       LEU  32  -2.873   1.198  18.555
  212   1HB   LEU  32          1HB       LEU  32  -4.852  -0.957  19.217
  213   2HB   LEU  32          2HB       LEU  32  -3.356  -1.404  18.398
  214    HG   LEU  32           HG       LEU  32  -3.267  -1.470  20.942
  215   1HD1  LEU  32          1HD1      LEU  32  -1.382  -0.652  19.041
  216   2HD1  LEU  32          2HD1      LEU  32  -1.235   0.527  20.344
  217   3HD1  LEU  32          3HD1      LEU  32  -1.042  -1.192  20.685
  218   1HD2  LEU  32          1HD2      LEU  32  -4.611   0.578  21.312
  219   2HD2  LEU  32          2HD2      LEU  32  -3.030   0.701  22.082
  220   3HD2  LEU  32          3HD2      LEU  32  -3.337   1.540  20.562
  221    H    ASP  33           H        ASP  33  -2.074   0.044  16.576
  222    HA   ASP  33           HA       ASP  33  -3.324   0.940  14.183
  223   1HB   ASP  33          1HB       ASP  33  -0.993  -0.461  15.057
  224   2HB   ASP  33          2HB       ASP  33  -1.698  -1.377  13.724
  225    H    GLY  34           H        GLY  34  -4.626  -0.166  12.656
  226   1HA   GLY  34          1HA       GLY  34  -6.272  -1.679  11.947
  227   2HA   GLY  34          2HA       GLY  34  -6.501  -2.071  13.650
  228    H    GLU  35           H        GLU  35  -3.397  -2.448  12.057
  229    HA   GLU  35           HA       GLU  35  -3.714  -5.263  11.409
  230   1HB   GLU  35          1HB       GLU  35  -1.795  -3.110  11.161
  231   2HB   GLU  35          2HB       GLU  35  -0.987  -4.578  11.711
  232   1HG   GLU  35          1HG       GLU  35  -2.092  -5.828   9.848
  233   2HG   GLU  35          2HG       GLU  35  -2.764  -4.304   9.268
  234    H    ASP  36           H        ASP  36  -3.549  -3.739  14.361
  235    HA   ASP  36           HA       ASP  36  -2.122  -6.051  15.646
  236   1HB   ASP  36          1HB       ASP  36  -2.494  -3.153  16.489
  237   2HB   ASP  36          2HB       ASP  36  -1.658  -4.373  17.449
  238    H    TYR  37           H        TYR  37  -4.710  -3.632  16.236
  239    HA   TYR  37           HA       TYR  37  -6.217  -5.763  17.715
  240   1HB   TYR  37          1HB       TYR  37  -5.377  -4.337  19.390
  241   2HB   TYR  37          2HB       TYR  37  -5.547  -2.901  18.383
  242    HD1  TYR  37           HD1      TYR  37  -7.781  -5.661  19.628
  243    HD2  TYR  37           HD2      TYR  37  -7.231  -1.445  19.025
  244    HE1  TYR  37           HE1      TYR  37 -10.016  -5.230  20.614
  245    HE2  TYR  37           HE2      TYR  37  -9.466  -1.012  20.010
  246    HH   TYR  37           HH       TYR  37 -11.004  -2.336  21.726
  247    H    GLY  38           H        GLY  38  -8.333  -5.974  17.045
  248   1HA   GLY  38          1HA       GLY  38  -9.271  -4.479  14.751
  249   2HA   GLY  38          2HA       GLY  38 -10.110  -3.986  16.223
  250    H    THR  39           H        THR  39 -11.997  -4.936  14.951
  251    HA   THR  39           HA       THR  39 -12.472  -7.690  15.885
  252    HB   THR  39           HB       THR  39 -14.348  -6.061  14.194
  253    HG1  THR  39           HG1      THR  39 -13.790  -5.598  16.935
  254   1HG2  THR  39          1HG2      THR  39 -14.946  -8.324  15.089
  255   2HG2  THR  39          2HG2      THR  39 -14.755  -7.683  16.721
  256   3HG2  THR  39          3HG2      THR  39 -16.013  -7.042  15.663
  257    H    MET  40           H        MET  40 -12.224  -9.468  14.587
  258    HA   MET  40           HA       MET  40 -11.728  -9.044  11.676
  259   1HB   MET  40          1HB       MET  40 -10.376 -10.418  13.607
  260   2HB   MET  40          2HB       MET  40 -11.383 -11.702  12.940
  261   1HG   MET  40          1HG       MET  40 -10.600 -10.925  10.633
  262   2HG   MET  40          2HG       MET  40  -9.393  -9.956  11.477
  263   1HE   MET  40          1HE       MET  40 -10.143 -12.504   9.633
  264   2HE   MET  40          2HE       MET  40  -8.666 -13.480   9.639
  265   3HE   MET  40          3HE       MET  40 -10.097 -14.035  10.505
  266    H    GLU  41           H        GLU  41 -14.090  -8.784  11.249
  267    HA   GLU  41           HA       GLU  41 -15.937 -10.965  11.811
  268   1HB   GLU  41          1HB       GLU  41 -16.403  -8.471  11.466
  269   2HB   GLU  41          2HB       GLU  41 -16.161  -8.764   9.743
  270   1HG   GLU  41          1HG       GLU  41 -18.012 -10.265   9.638
  271   2HG   GLU  41          2HG       GLU  41 -18.111 -10.382  11.395
  272    H    VAL  42           H        VAL  42 -15.568 -12.925  10.786
  273    HA   VAL  42           HA       VAL  42 -15.131 -12.843   7.821
  274    HB   VAL  42           HB       VAL  42 -13.526 -14.676   8.104
  275   1HG1  VAL  42          1HG1      VAL  42 -13.034 -12.335   9.970
  276   2HG1  VAL  42          2HG1      VAL  42 -11.784 -13.442   9.403
  277   3HG1  VAL  42          3HG1      VAL  42 -12.634 -12.409   8.254
  278   1HG2  VAL  42          1HG2      VAL  42 -14.734 -14.725  10.777
  279   2HG2  VAL  42          2HG2      VAL  42 -13.880 -16.000   9.908
  280   3HG2  VAL  42          3HG2      VAL  42 -12.971 -14.792  10.814
  281    H    ALA  43           H        ALA  43 -15.822 -14.900   6.761
  282    HA   ALA  43           HA       ALA  43 -18.410 -15.781   7.700
  283   1HB   ALA  43          1HB       ALA  43 -16.722 -15.928   5.378
  284   2HB   ALA  43          2HB       ALA  43 -18.459 -16.216   5.487
  285   3HB   ALA  43          3HB       ALA  43 -17.328 -17.545   5.744
  286    H    GLU  44           H        GLU  44 -18.985 -17.869   8.499
  287    HA   GLU  44           HA       GLU  44 -17.206 -19.105  10.349
  288   1HB   GLU  44          1HB       GLU  44 -19.869 -19.154   9.766
  289   2HB   GLU  44          2HB       GLU  44 -19.376 -20.730   9.147
  290   1HG   GLU  44          1HG       GLU  44 -18.415 -21.333  11.295
  291   2HG   GLU  44          2HG       GLU  44 -18.709 -19.712  11.924
  292    H    GLY  45           H        GLY  45 -15.400 -20.263   9.823
  293   1HA   GLY  45          1HA       GLY  45 -15.592 -22.230   7.600
  294   2HA   GLY  45          2HA       GLY  45 -14.404 -22.277   8.902
  295    H    GLU  46           H        GLU  46 -14.406 -19.135   8.212
  296    HA   GLU  46           HA       GLU  46 -12.841 -19.183   5.708
  297   1HB   GLU  46          1HB       GLU  46 -14.555 -17.434   6.444
  298   2HB   GLU  46          2HB       GLU  46 -13.360 -16.892   7.622
  299   1HG   GLU  46          1HG       GLU  46 -12.979 -15.501   5.747
  300   2HG   GLU  46          2HG       GLU  46 -11.737 -16.747   5.608
  301    H    TYR  47           H        TYR  47 -10.743 -19.895   5.934
  302    HA   TYR  47           HA       TYR  47  -9.148 -20.137   8.180
  303   1HB   TYR  47          1HB       TYR  47  -8.633 -19.490   5.290
  304   2HB   TYR  47          2HB       TYR  47  -7.274 -19.564   6.411
  305    HD1  TYR  47           HD1      TYR  47 -10.195 -21.618   7.144
  306    HD2  TYR  47           HD2      TYR  47  -6.404 -21.532   5.124
  307    HE1  TYR  47           HE1      TYR  47 -10.214 -24.093   7.002
  308    HE2  TYR  47           HE2      TYR  47  -6.424 -24.008   4.984
  309    HH   TYR  47           HH       TYR  47  -7.842 -25.845   5.120
  310    H    ILE  48           H        ILE  48  -8.772 -18.607   9.732
  311    HA   ILE  48           HA       ILE  48  -9.118 -15.886   9.744
  312    HB   ILE  48           HB       ILE  48  -6.942 -17.606  10.958
  313   1HG1  ILE  48          1HG1      ILE  48  -9.550 -16.453  11.989
  314   2HG1  ILE  48          2HG1      ILE  48  -9.199 -18.153  11.678
  315   1HG2  ILE  48          1HG2      ILE  48  -7.652 -14.713  11.524
  316   2HG2  ILE  48          2HG2      ILE  48  -6.652 -15.711  12.580
  317   3HG2  ILE  48          3HG2      ILE  48  -6.102 -15.329  10.949
  318   1HD1  ILE  48          1HD1      ILE  48  -7.169 -17.633  13.348
  319   2HD1  ILE  48          2HD1      ILE  48  -8.297 -16.406  13.924
  320   3HD1  ILE  48          3HD1      ILE  48  -8.760 -18.109  13.943
  321    H    LEU  49           H        LEU  49  -5.786 -17.117   9.345
  322    HA   LEU  49           HA       LEU  49  -4.518 -14.876   8.377
  323   1HB   LEU  49          1HB       LEU  49  -3.258 -16.846   8.708
  324   2HB   LEU  49          2HB       LEU  49  -4.326 -17.806   7.686
  325    HG   LEU  49           HG       LEU  49  -3.158 -15.578   6.215
  326   1HD1  LEU  49          1HD1      LEU  49  -1.422 -17.086   8.017
  327   2HD1  LEU  49          2HD1      LEU  49  -0.933 -17.250   6.331
  328   3HD1  LEU  49          3HD1      LEU  49  -1.062 -15.649   7.061
  329   1HD2  LEU  49          1HD2      LEU  49  -4.189 -18.050   5.671
  330   2HD2  LEU  49          2HD2      LEU  49  -3.191 -17.130   4.545
  331   3HD2  LEU  49          3HD2      LEU  49  -2.460 -18.376   5.558
  332    H    GLU  50           H        GLU  50  -6.634 -17.040   6.509
  333    HA   GLU  50           HA       GLU  50  -6.184 -15.658   3.978
  334   1HB   GLU  50          1HB       GLU  50  -7.158 -18.090   4.808
  335   2HB   GLU  50          2HB       GLU  50  -8.644 -17.244   4.375
  336   1HG   GLU  50          1HG       GLU  50  -8.088 -17.127   2.148
  337   2HG   GLU  50          2HG       GLU  50  -6.360 -17.002   2.478
  338    H    ALA  51           H        ALA  51  -8.963 -15.856   6.239
  339    HA   ALA  51           HA       ALA  51 -10.654 -13.988   4.972
  340   1HB   ALA  51          1HB       ALA  51 -11.139 -15.530   6.907
  341   2HB   ALA  51          2HB       ALA  51 -10.251 -14.415   7.946
  342   3HB   ALA  51          3HB       ALA  51 -11.734 -13.887   7.148
  343    H    ALA  52           H        ALA  52  -8.035 -13.459   7.297
  344    HA   ALA  52           HA       ALA  52  -8.448 -10.565   7.396
  345   1HB   ALA  52          1HB       ALA  52  -6.194 -10.793   8.639
  346   2HB   ALA  52          2HB       ALA  52  -6.393 -12.533   8.414
  347   3HB   ALA  52          3HB       ALA  52  -7.585 -11.620   9.342
  348    H    GLU  53           H        GLU  53  -6.509 -12.808   5.521
  349    HA   GLU  53           HA       GLU  53  -4.514 -10.996   4.551
  350   1HB   GLU  53          1HB       GLU  53  -5.676 -13.639   3.875
  351   2HB   GLU  53          2HB       GLU  53  -4.866 -12.811   2.545
  352   1HG   GLU  53          1HG       GLU  53  -3.430 -12.773   5.139
  353   2HG   GLU  53          2HG       GLU  53  -3.561 -14.352   4.365
  354    H    ALA  54           H        ALA  54  -7.839 -11.620   3.579
  355    HA   ALA  54           HA       ALA  54  -7.685 -10.176   1.055
  356   1HB   ALA  54          1HB       ALA  54  -9.303 -12.022   1.830
  357   2HB   ALA  54          2HB       ALA  54 -10.020 -10.657   0.972
  358   3HB   ALA  54          3HB       ALA  54 -10.136 -10.754   2.730
  359    H    GLN  55           H        GLN  55  -8.002  -9.232   4.367
  360    HA   GLN  55           HA       GLN  55  -9.286  -6.643   3.700
  361   1HB   GLN  55          1HB       GLN  55  -8.569  -8.214   6.153
  362   2HB   GLN  55          2HB       GLN  55  -8.848  -6.481   6.310
  363   1HG   GLN  55          1HG       GLN  55 -10.773  -8.519   5.151
  364   2HG   GLN  55          2HG       GLN  55 -10.951  -7.663   6.683
  365   2HE2  GLN  55          2HE2      GLN  55 -12.903  -7.464   4.557
  366   1HE2  GLN  55          1HE2      GLN  55 -12.892  -5.863   3.990
  367    H    GLY  56           H        GLY  56  -6.119  -7.971   4.342
  368   1HA   GLY  56          1HA       GLY  56  -5.008  -5.197   4.206
  369   2HA   GLY  56          2HA       GLY  56  -4.190  -6.615   3.552
  370    H    TYR  57           H        TYR  57  -5.245  -8.043   6.123
  371    HA   TYR  57           HA       TYR  57  -3.746  -6.799   8.295
  372   1HB   TYR  57          1HB       TYR  57  -5.179  -9.417   7.819
  373   2HB   TYR  57          2HB       TYR  57  -4.312  -9.110   9.324
  374    HD1  TYR  57           HD1      TYR  57  -4.810  -6.197   9.687
  375    HD2  TYR  57           HD2      TYR  57  -7.453  -9.344   8.444
  376    HE1  TYR  57           HE1      TYR  57  -6.750  -4.904  10.530
  377    HE2  TYR  57           HE2      TYR  57  -9.388  -8.059   9.289
  378    HH   TYR  57           HH       TYR  57  -9.495  -5.011   9.776
  379    H    ASP  58           H        ASP  58  -2.312  -8.790   9.476
  380    HA   ASP  58           HA       ASP  58  -0.458  -9.925   7.441
  381   1HB   ASP  58          1HB       ASP  58  -0.050  -7.482   8.734
  382   2HB   ASP  58          2HB       ASP  58   0.945  -8.620   9.642
  383    H    TRP  59           H        TRP  59   0.194 -11.946   8.082
  384    HA   TRP  59           HA       TRP  59   0.205 -12.602  11.000
  385   1HB   TRP  59          1HB       TRP  59  -0.961 -14.389   8.850
  386   2HB   TRP  59          2HB       TRP  59  -1.129 -14.555  10.598
  387    HD1  TRP  59           HD1      TRP  59  -2.096 -12.083   7.793
  388    HE1  TRP  59           HE1      TRP  59  -4.307 -10.939   8.457
  389    HE3  TRP  59           HE3      TRP  59  -2.783 -14.113  12.427
  390    HZ2  TRP  59           HZ2      TRP  59  -6.126 -10.892  10.660
  391    HZ3  TRP  59           HZ3      TRP  59  -4.764 -13.502  13.785
  392    HH2  TRP  59           HH2      TRP  59  -6.436 -11.895  12.907
  393    HA   PRO  60           HA       PRO  60   4.064 -14.371   9.780
  394   1HB   PRO  60          1HB       PRO  60   4.529 -15.838  12.045
  395   2HB   PRO  60          2HB       PRO  60   4.740 -14.079  11.971
  396   1HG   PRO  60          1HG       PRO  60   2.473 -15.678  13.065
  397   2HG   PRO  60          2HG       PRO  60   3.218 -14.203  13.697
  398   1HD   PRO  60          1HD       PRO  60   0.862 -14.227  12.324
  399   2HD   PRO  60          2HD       PRO  60   1.973 -12.841  12.330
  400    H    PHE  61           H        PHE  61   4.599 -16.262   8.692
  401    HA   PHE  61           HA       PHE  61   3.436 -18.848   9.369
  402   1HB   PHE  61          1HB       PHE  61   2.061 -19.043   7.351
  403   2HB   PHE  61          2HB       PHE  61   1.557 -17.623   8.269
  404    HD1  PHE  61           HD1      PHE  61   3.922 -18.623   5.530
  405    HD2  PHE  61           HD2      PHE  61   1.405 -15.562   7.186
  406    HE1  PHE  61           HE1      PHE  61   4.373 -17.188   3.561
  407    HE2  PHE  61           HE2      PHE  61   1.856 -14.126   5.215
  408    HZ   PHE  61           HZ       PHE  61   3.339 -14.939   3.402
  409    H    SER  62           H        SER  62   4.452 -20.541   8.166
  410    HA   SER  62           HA       SER  62   6.515 -19.715   6.172
  411   1HB   SER  62          1HB       SER  62   7.302 -19.926   8.630
  412   2HB   SER  62          2HB       SER  62   7.057 -21.659   8.420
  413    HG   SER  62           HG       SER  62   9.075 -21.434   7.755
  414    H    CYS  63           H        CYS  63   5.316 -22.631   7.878
  415    HA   CYS  63           HA       CYS  63   5.735 -24.341   5.587
  416   1HB   CYS  63          1HB       CYS  63   5.146 -26.002   7.099
  417   2HB   CYS  63          2HB       CYS  63   5.615 -24.715   8.204
  418    H    ARG  64           H        ARG  64   2.866 -22.695   6.919
  419    HA   ARG  64           HA       ARG  64   0.750 -22.279   5.950
  420   1HB   ARG  64          1HB       ARG  64   2.806 -22.243   3.929
  421   2HB   ARG  64          2HB       ARG  64   1.298 -22.833   3.230
  422   1HG   ARG  64          1HG       ARG  64   0.234 -20.829   3.505
  423   2HG   ARG  64          2HG       ARG  64   1.040 -20.498   5.038
  424   1HD   ARG  64          1HD       ARG  64   1.823 -18.900   3.337
  425   2HD   ARG  64          2HD       ARG  64   3.151 -20.002   3.753
  426    HE   ARG  64           HE       ARG  64   1.498 -21.020   1.578
  427   1HH1  ARG  64          1HH1      ARG  64   2.632 -18.115   1.110
  428   2HH1  ARG  64          2HH1      ARG  64   4.014 -18.507   0.143
  429   1HH2  ARG  64          1HH2      ARG  64   3.914 -21.890   0.896
  430   2HH2  ARG  64          2HH2      ARG  64   4.740 -20.644   0.022
  431    H    ALA  65           H        ALA  65   1.433 -25.096   6.718
  432    HA   ALA  65           HA       ALA  65  -0.652 -26.463   5.096
  433   1HB   ALA  65          1HB       ALA  65   1.112 -28.472   5.615
  434   2HB   ALA  65          2HB       ALA  65   2.220 -27.106   5.479
  435   3HB   ALA  65          3HB       ALA  65   1.149 -27.510   4.137
  436    H    GLY  66           H        GLY  66   0.296 -25.456   8.112
  437   1HA   GLY  66          1HA       GLY  66  -1.560 -27.289   9.438
  438   2HA   GLY  66          2HA       GLY  66  -0.703 -25.951  10.203
  439    H    ALA  67           H        ALA  67   1.964 -26.758   9.430
  440    HA   ALA  67           HA       ALA  67   2.235 -29.244  11.085
  441   1HB   ALA  67          1HB       ALA  67   2.579 -29.702   8.714
  442   2HB   ALA  67          2HB       ALA  67   4.128 -29.803   9.550
  443   3HB   ALA  67          3HB       ALA  67   3.732 -28.373   8.596
  444    H    CYS  68           H        CYS  68   2.848 -25.998  11.162
  445    HA   CYS  68           HA       CYS  68   5.244 -26.433  12.885
  446   1HB   CYS  68          1HB       CYS  68   6.561 -24.946  11.685
  447   2HB   CYS  68          2HB       CYS  68   5.594 -25.623  10.379
  448    H    ALA  69           H        ALA  69   5.712 -24.019  13.921
  449    HA   ALA  69           HA       ALA  69   3.042 -23.082  14.926
  450   1HB   ALA  69          1HB       ALA  69   5.697 -23.600  16.273
  451   2HB   ALA  69          2HB       ALA  69   4.433 -22.645  17.048
  452   3HB   ALA  69          3HB       ALA  69   4.134 -24.333  16.632
  453    H    ASN  70           H        ASN  70   5.388 -22.069  12.930
  454    HA   ASN  70           HA       ASN  70   6.343 -19.588  13.908
  455   1HB   ASN  70          1HB       ASN  70   5.734 -20.804  11.232
  456   2HB   ASN  70          2HB       ASN  70   6.175 -19.097  11.305
  457   2HD2  ASN  70          2HD2      ASN  70   8.374 -18.565  11.821
  458   1HD2  ASN  70          1HD2      ASN  70   9.582 -19.741  12.022
  459    H    CYS  71           H        CYS  71   3.261 -20.406  12.318
  460    HA   CYS  71           HA       CYS  71   2.339 -17.599  12.446
  461   1HB   CYS  71          1HB       CYS  71   0.541 -18.417  11.103
  462   2HB   CYS  71          2HB       CYS  71   1.952 -19.330  10.571
  463    H    ALA  72           H        ALA  72   2.778 -19.691  14.798
  464    HA   ALA  72           HA       ALA  72   0.415 -20.363  16.095
  465   1HB   ALA  72          1HB       ALA  72   2.702 -20.892  16.836
  466   2HB   ALA  72          2HB       ALA  72   1.784 -20.158  18.151
  467   3HB   ALA  72          3HB       ALA  72   2.964 -19.200  17.256
  468    H    SER  73           H        SER  73  -0.944 -19.317  17.598
  469    HA   SER  73           HA       SER  73  -0.755 -16.334  17.786
  470   1HB   SER  73          1HB       SER  73  -3.015 -18.125  16.897
  471   2HB   SER  73          2HB       SER  73  -3.348 -16.529  17.571
  472    HG   SER  73           HG       SER  73  -1.570 -17.021  15.421
  473    H    ILE  74           H        ILE  74  -2.952 -15.918  19.402
  474    HA   ILE  74           HA       ILE  74  -2.758 -17.842  21.662
  475    HB   ILE  74           HB       ILE  74  -2.013 -14.909  21.677
  476   1HG1  ILE  74          1HG1      ILE  74  -0.242 -16.532  21.087
  477   2HG1  ILE  74          2HG1      ILE  74   0.079 -15.785  22.652
  478   1HG2  ILE  74          1HG2      ILE  74  -2.948 -16.709  23.876
  479   2HG2  ILE  74          2HG2      ILE  74  -1.639 -15.581  24.227
  480   3HG2  ILE  74          3HG2      ILE  74  -3.199 -14.976  23.666
  481   1HD1  ILE  74          1HD1      ILE  74  -1.175 -17.813  23.657
  482   2HD1  ILE  74          2HD1      ILE  74  -0.959 -18.563  22.075
  483   3HD1  ILE  74          3HD1      ILE  74   0.448 -18.093  23.031
  484    H    VAL  75           H        VAL  75  -5.024 -18.221  20.949
  485    HA   VAL  75           HA       VAL  75  -7.084 -16.329  20.733
  486    HB   VAL  75           HB       VAL  75  -7.162 -18.807  20.336
  487   1HG1  VAL  75          1HG1      VAL  75  -6.026 -19.402  22.492
  488   2HG1  VAL  75          2HG1      VAL  75  -7.499 -18.941  23.346
  489   3HG1  VAL  75          3HG1      VAL  75  -7.520 -20.299  22.220
  490   1HG2  VAL  75          1HG2      VAL  75  -9.189 -17.165  20.860
  491   2HG2  VAL  75          2HG2      VAL  75  -9.453 -18.897  20.660
  492   3HG2  VAL  75          3HG2      VAL  75  -9.355 -18.202  22.278
  493    H    LYS  76           H        LYS  76  -7.925 -14.874  22.189
  494    HA   LYS  76           HA       LYS  76  -7.098 -15.028  25.022
  495   1HB   LYS  76          1HB       LYS  76  -7.012 -12.917  23.761
  496   2HB   LYS  76          2HB       LYS  76  -8.737 -13.040  23.413
  497   1HG   LYS  76          1HG       LYS  76  -8.192 -13.299  26.265
  498   2HG   LYS  76          2HG       LYS  76  -7.587 -11.772  25.622
  499   1HD   LYS  76          1HD       LYS  76  -9.812 -11.358  24.588
  500   2HD   LYS  76          2HD       LYS  76 -10.406 -12.852  25.312
  501   1HE   LYS  76          1HE       LYS  76 -10.349 -11.976  27.482
  502   2HE   LYS  76          2HE       LYS  76  -9.120 -10.765  27.065
  503   1HZ   LYS  76          1HZ       LYS  76 -10.919  -9.957  25.413
  504   2HZ   LYS  76          2HZ       LYS  76 -12.002 -10.793  26.419
  505   3HZ   LYS  76          3HZ       LYS  76 -11.062  -9.526  27.049
  506    H    GLU  77           H        GLU  77  -9.701 -16.091  23.103
  507    HA   GLU  77           HA       GLU  77 -11.162 -17.303  25.193
  508   1HB   GLU  77          1HB       GLU  77 -11.390 -14.456  25.119
  509   2HB   GLU  77          2HB       GLU  77 -12.947 -15.129  24.637
  510   1HG   GLU  77          1HG       GLU  77 -13.343 -16.024  26.699
  511   2HG   GLU  77          2HG       GLU  77 -11.653 -16.474  26.934
  512    H    GLY  78           H        GLY  78 -12.945 -18.460  24.346
  513   1HA   GLY  78          1HA       GLY  78 -13.637 -17.896  21.492
  514   2HA   GLY  78          2HA       GLY  78 -14.740 -18.651  22.641
  515    H    GLU  79           H        GLU  79 -14.037 -19.840  20.142
  516    HA   GLU  79           HA       GLU  79 -12.131 -22.015  20.861
  517   1HB   GLU  79          1HB       GLU  79 -14.569 -22.465  21.566
  518   2HB   GLU  79          2HB       GLU  79 -14.924 -22.566  19.841
  519   1HG   GLU  79          1HG       GLU  79 -13.880 -24.578  19.619
  520   2HG   GLU  79          2HG       GLU  79 -12.568 -24.124  20.707
  521    H    ILE  80           H        ILE  80 -10.898 -22.503  19.093
  522    HA   ILE  80           HA       ILE  80 -11.876 -21.614  16.404
  523    HB   ILE  80           HB       ILE  80  -9.065 -22.149  17.416
  524   1HG1  ILE  80          1HG1      ILE  80  -9.924 -19.386  16.830
  525   2HG1  ILE  80          2HG1      ILE  80 -10.694 -20.109  18.242
  526   1HG2  ILE  80          1HG2      ILE  80 -10.182 -20.889  14.899
  527   2HG2  ILE  80          2HG2      ILE  80  -8.493 -20.744  15.386
  528   3HG2  ILE  80          3HG2      ILE  80  -9.172 -22.329  15.016
  529   1HD1  ILE  80          1HD1      ILE  80  -7.718 -20.345  17.856
  530   2HD1  ILE  80          2HD1      ILE  80  -8.409 -18.878  18.550
  531   3HD1  ILE  80          3HD1      ILE  80  -8.650 -20.431  19.350
  532    H    ASP  81           H        ASP  81 -11.890 -23.135  14.723
  533    HA   ASP  81           HA       ASP  81 -11.278 -25.960  15.512
  534   1HB   ASP  81          1HB       ASP  81 -13.427 -24.562  14.077
  535   2HB   ASP  81          2HB       ASP  81 -12.849 -25.999  13.232
  536    H    MET  82           H        MET  82 -10.192 -27.296  13.944
  537    HA   MET  82           HA       MET  82  -9.242 -26.202  11.410
  538   1HB   MET  82          1HB       MET  82  -6.809 -26.327  12.231
  539   2HB   MET  82          2HB       MET  82  -7.763 -24.970  12.828
  540   1HG   MET  82          1HG       MET  82  -8.003 -25.912  14.961
  541   2HG   MET  82          2HG       MET  82  -7.675 -27.545  14.382
  542   1HE   MET  82          1HE       MET  82  -5.946 -28.560  13.967
  543   2HE   MET  82          2HE       MET  82  -4.552 -27.798  13.189
  544   3HE   MET  82          3HE       MET  82  -4.438 -28.357  14.855
  545    H    ASP  83           H        ASP  83  -7.687 -27.811  10.367
  546    HA   ASP  83           HA       ASP  83  -8.688 -30.478  10.524
  547   1HB   ASP  83          1HB       ASP  83  -6.276 -29.111   9.345
  548   2HB   ASP  83          2HB       ASP  83  -6.450 -30.861   9.219
  549    H    MET  84           H        MET  84  -8.066 -32.214  11.787
  550    HA   MET  84           HA       MET  84  -6.533 -31.868  14.165
  551   1HB   MET  84          1HB       MET  84  -7.414 -34.255  12.527
  552   2HB   MET  84          2HB       MET  84  -6.602 -34.431  14.083
  553   1HG   MET  84          1HG       MET  84  -8.742 -32.479  14.256
  554   2HG   MET  84          2HG       MET  84  -9.351 -34.022  13.657
  555   1HE   MET  84          1HE       MET  84  -7.378 -32.132  16.303
  556   2HE   MET  84          2HE       MET  84  -7.000 -33.322  17.544
  557   3HE   MET  84          3HE       MET  84  -6.210 -33.420  15.973
  558    H    GLN  85           H        GLN  85  -4.479 -33.095  14.660
  559    HA   GLN  85           HA       GLN  85  -2.705 -34.039  12.617
  560   1HB   GLN  85          1HB       GLN  85  -3.142 -31.301  12.538
  561   2HB   GLN  85          2HB       GLN  85  -1.640 -31.433  13.454
  562   1HG   GLN  85          1HG       GLN  85  -0.506 -32.475  11.690
  563   2HG   GLN  85          2HG       GLN  85  -1.998 -33.025  10.927
  564   2HE2  GLN  85          2HE2      GLN  85  -0.281 -31.710   9.237
  565   1HE2  GLN  85          1HE2      GLN  85  -0.825 -30.134   8.917
  566    H    GLN  86           H        GLN  86  -0.333 -32.722  13.878
  567    HA   GLN  86           HA       GLN  86  -0.485 -33.687  16.690
  568   1HB   GLN  86          1HB       GLN  86   1.163 -34.799  14.425
  569   2HB   GLN  86          2HB       GLN  86   1.721 -34.950  16.090
  570   1HG   GLN  86          1HG       GLN  86  -0.468 -36.005  16.680
  571   2HG   GLN  86          2HG       GLN  86  -0.920 -35.944  14.976
  572   2HE2  GLN  86          2HE2      GLN  86   0.387 -37.998  17.268
  573   1HE2  GLN  86          1HE2      GLN  86   1.263 -39.029  16.243
  574    H    ILE  87           H        ILE  87  -0.154 -31.022  15.470
  575    HA   ILE  87           HA       ILE  87   2.704 -30.352  15.843
  576    HB   ILE  87           HB       ILE  87   1.440 -29.357  14.012
  577   1HG1  ILE  87          1HG1      ILE  87   1.744 -26.943  14.556
  578   2HG1  ILE  87          2HG1      ILE  87   1.955 -27.377  16.253
  579   1HG2  ILE  87          1HG2      ILE  87  -0.508 -28.848  16.213
  580   2HG2  ILE  87          2HG2      ILE  87  -0.408 -27.643  14.931
  581   3HG2  ILE  87          3HG2      ILE  87  -0.803 -29.315  14.539
  582   1HD1  ILE  87          1HD1      ILE  87   3.678 -29.033  14.669
  583   2HD1  ILE  87          2HD1      ILE  87   3.927 -27.353  14.196
  584   3HD1  ILE  87          3HD1      ILE  87   4.127 -27.834  15.881
  585    H    LEU  88           H        LEU  88  -0.319 -30.197  17.604
  586    HA   LEU  88           HA       LEU  88   1.141 -29.127  19.963
  587   1HB   LEU  88          1HB       LEU  88  -0.471 -27.328  20.235
  588   2HB   LEU  88          2HB       LEU  88   0.179 -27.240  18.598
  589    HG   LEU  88           HG       LEU  88  -2.088 -29.012  18.619
  590   1HD1  LEU  88          1HD1      LEU  88  -2.370 -26.419  20.099
  591   2HD1  LEU  88          2HD1      LEU  88  -3.702 -26.967  19.082
  592   3HD1  LEU  88          3HD1      LEU  88  -3.138 -27.974  20.417
  593   1HD2  LEU  88          1HD2      LEU  88  -0.913 -26.971  17.045
  594   2HD2  LEU  88          2HD2      LEU  88  -2.262 -28.019  16.604
  595   3HD2  LEU  88          3HD2      LEU  88  -2.570 -26.458  17.366
  596    H    SER  89           H        SER  89  -0.480 -29.134  21.911
  597    HA   SER  89           HA       SER  89  -2.190 -31.592  21.698
  598   1HB   SER  89          1HB       SER  89  -0.516 -30.408  23.932
  599   2HB   SER  89          2HB       SER  89  -1.629 -31.754  24.173
  600    HG   SER  89           HG       SER  89  -0.215 -33.022  23.320
  601    H    ASP  90           H        ASP  90  -4.173 -31.564  22.967
  602    HA   ASP  90           HA       ASP  90  -5.804 -29.316  22.779
  603   1HB   ASP  90          1HB       ASP  90  -5.710 -31.836  24.319
  604   2HB   ASP  90          2HB       ASP  90  -6.758 -30.595  25.007
  605    H    GLU  91           H        GLU  91  -3.610 -30.181  25.432
  606    HA   GLU  91           HA       GLU  91  -4.417 -28.183  27.307
  607   1HB   GLU  91          1HB       GLU  91  -1.864 -29.691  26.721
  608   2HB   GLU  91          2HB       GLU  91  -1.963 -28.547  28.060
  609   1HG   GLU  91          1HG       GLU  91  -4.188 -30.502  27.854
  610   2HG   GLU  91          2HG       GLU  91  -2.617 -31.165  28.304
  611    H    GLU  92           H        GLU  92  -2.139 -28.072  24.580
  612    HA   GLU  92           HA       GLU  92  -0.973 -25.524  25.120
  613   1HB   GLU  92          1HB       GLU  92  -0.720 -27.517  23.268
  614   2HB   GLU  92          2HB       GLU  92  -1.520 -26.274  22.306
  615   1HG   GLU  92          1HG       GLU  92   0.225 -24.724  22.635
  616   2HG   GLU  92          2HG       GLU  92   0.855 -25.594  24.034
  617    H    VAL  93           H        VAL  93  -4.027 -26.447  23.590
  618    HA   VAL  93           HA       VAL  93  -4.646 -23.774  22.603
  619    HB   VAL  93           HB       VAL  93  -6.419 -26.179  23.152
  620   1HG1  VAL  93          1HG1      VAL  93  -6.723 -23.618  21.614
  621   2HG1  VAL  93          2HG1      VAL  93  -7.550 -25.069  21.043
  622   3HG1  VAL  93          3HG1      VAL  93  -7.887 -24.438  22.656
  623   1HG2  VAL  93          1HG2      VAL  93  -4.409 -25.577  21.045
  624   2HG2  VAL  93          2HG2      VAL  93  -4.949 -27.134  21.672
  625   3HG2  VAL  93          3HG2      VAL  93  -5.938 -26.265  20.498
  626    H    GLU  94           H        GLU  94  -5.450 -25.675  25.495
  627    HA   GLU  94           HA       GLU  94  -7.233 -23.583  26.554
  628   1HB   GLU  94          1HB       GLU  94  -6.403 -26.360  27.138
  629   2HB   GLU  94          2HB       GLU  94  -6.759 -25.389  28.566
  630   1HG   GLU  94          1HG       GLU  94  -8.980 -25.346  28.117
  631   2HG   GLU  94          2HG       GLU  94  -8.713 -25.034  26.402
  632    H    GLU  95           H        GLU  95  -3.916 -24.716  27.005
  633    HA   GLU  95           HA       GLU  95  -3.511 -22.815  29.261
  634   1HB   GLU  95          1HB       GLU  95  -2.710 -25.071  29.565
  635   2HB   GLU  95          2HB       GLU  95  -1.888 -25.045  28.004
  636   1HG   GLU  95          1HG       GLU  95  -0.199 -24.669  29.666
  637   2HG   GLU  95          2HG       GLU  95  -0.502 -23.108  28.902
  638    H    LYS  96           H        LYS  96  -2.219 -23.547  26.008
  639    HA   LYS  96           HA       LYS  96  -0.593 -21.060  26.083
  640   1HB   LYS  96          1HB       LYS  96  -0.464 -23.674  24.892
  641   2HB   LYS  96          2HB       LYS  96  -0.406 -22.462  23.612
  642   1HG   LYS  96          1HG       LYS  96   1.739 -22.027  24.135
  643   2HG   LYS  96          2HG       LYS  96   1.238 -21.533  25.752
  644   1HD   LYS  96          1HD       LYS  96   2.140 -23.397  26.637
  645   2HD   LYS  96          2HD       LYS  96   1.169 -24.408  25.566
  646   1HE   LYS  96          1HE       LYS  96   3.548 -24.853  25.150
  647   2HE   LYS  96          2HE       LYS  96   2.875 -23.998  23.749
  648   1HZ   LYS  96          1HZ       LYS  96   3.512 -21.947  25.310
  649   2HZ   LYS  96          2HZ       LYS  96   4.709 -23.042  25.808
  650   3HZ   LYS  96          3HZ       LYS  96   4.592 -22.597  24.174
  651    H    ASP  97           H        ASP  97  -3.696 -22.017  25.082
  652    HA   ASP  97           HA       ASP  97  -5.262 -21.049  23.577
  653   1HB   ASP  97          1HB       ASP  97  -3.591 -18.940  24.853
  654   2HB   ASP  97          2HB       ASP  97  -4.584 -18.422  23.489
  655    H    VAL  98           H        VAL  98  -2.565 -22.024  22.484
  656    HA   VAL  98           HA       VAL  98  -2.197 -20.184  20.178
  657    HB   VAL  98           HB       VAL  98  -0.323 -21.141  21.609
  658   1HG1  VAL  98          1HG1      VAL  98  -1.228 -23.659  20.184
  659   2HG1  VAL  98          2HG1      VAL  98   0.337 -23.496  20.982
  660   3HG1  VAL  98          3HG1      VAL  98  -1.150 -23.392  21.926
  661   1HG2  VAL  98          1HG2      VAL  98  -0.229 -20.353  19.109
  662   2HG2  VAL  98          2HG2      VAL  98   1.144 -21.231  19.783
  663   3HG2  VAL  98          3HG2      VAL  98  -0.025 -22.070  18.762
  664    H    ARG  99           H        ARG  99  -2.595 -20.831  18.050
  665    HA   ARG  99           HA       ARG  99  -3.574 -23.590  17.525
  666   1HB   ARG  99          1HB       ARG  99  -5.106 -20.998  17.213
  667   2HB   ARG  99          2HB       ARG  99  -5.556 -22.455  16.330
  668   1HG   ARG  99          1HG       ARG  99  -5.194 -22.459  19.329
  669   2HG   ARG  99          2HG       ARG  99  -6.738 -22.057  18.580
  670   1HD   ARG  99          1HD       ARG  99  -5.897 -24.400  17.267
  671   2HD   ARG  99          2HD       ARG  99  -5.544 -24.676  18.983
  672    HE   ARG  99           HE       ARG  99  -8.117 -23.418  18.706
  673   1HH1  ARG  99          1HH1      ARG  99  -6.898 -26.195  17.235
  674   2HH1  ARG  99          2HH1      ARG  99  -8.094 -27.268  17.882
  675   1HH2  ARG  99          1HH2      ARG  99  -9.481 -24.883  19.983
  676   2HH2  ARG  99          2HH2      ARG  99  -9.556 -26.526  19.438
  677    H    LEU 100           H        LEU 100  -4.493 -23.057  14.901
  678    HA   LEU 100           HA       LEU 100  -1.961 -22.125  13.587
  679   1HB   LEU 100          1HB       LEU 100  -4.024 -24.241  12.941
  680   2HB   LEU 100          2HB       LEU 100  -2.873 -23.672  11.731
  681    HG   LEU 100           HG       LEU 100  -1.911 -25.624  12.769
  682   1HD1  LEU 100          1HD1      LEU 100  -0.615 -23.257  12.598
  683   2HD1  LEU 100          2HD1      LEU 100  -0.455 -23.553  14.329
  684   3HD1  LEU 100          3HD1      LEU 100   0.163 -24.732  13.172
  685   1HD2  LEU 100          1HD2      LEU 100  -3.425 -25.100  14.911
  686   2HD2  LEU 100          2HD2      LEU 100  -1.974 -26.094  15.027
  687   3HD2  LEU 100          3HD2      LEU 100  -1.916 -24.394  15.491
  688    H    THR 101           H        THR 101  -2.264 -20.127  12.694
  689    HA   THR 101           HA       THR 101  -4.935 -19.136  11.993
  690    HB   THR 101           HB       THR 101  -3.527 -17.132  11.322
  691    HG1  THR 101           HG1      THR 101  -1.334 -17.270  11.776
  692   1HG2  THR 101          1HG2      THR 101  -4.342 -17.882  13.744
  693   2HG2  THR 101          2HG2      THR 101  -2.605 -17.998  14.029
  694   3HG2  THR 101          3HG2      THR 101  -3.314 -16.465  13.522
  695    H    CYS 102           H        CYS 102  -2.211 -20.585  10.330
  696    HA   CYS 102           HA       CYS 102  -2.983 -19.697   7.660
  697   1HB   CYS 102          1HB       CYS 102  -1.208 -21.306   7.010
  698   2HB   CYS 102          2HB       CYS 102  -0.675 -20.262   8.328
  699    H    ILE 103           H        ILE 103  -3.727 -22.447   9.729
  700    HA   ILE 103           HA       ILE 103  -5.558 -23.478   7.589
  701    HB   ILE 103           HB       ILE 103  -4.838 -25.749   8.224
  702   1HG1  ILE 103          1HG1      ILE 103  -2.516 -24.864   9.788
  703   2HG1  ILE 103          2HG1      ILE 103  -4.056 -24.547  10.586
  704   1HG2  ILE 103          1HG2      ILE 103  -2.608 -23.803   7.574
  705   2HG2  ILE 103          2HG2      ILE 103  -2.435 -25.554   7.468
  706   3HG2  ILE 103          3HG2      ILE 103  -3.590 -24.718   6.430
  707   1HD1  ILE 103          1HD1      ILE 103  -3.564 -27.227   9.317
  708   2HD1  ILE 103          2HD1      ILE 103  -2.895 -26.881  10.912
  709   3HD1  ILE 103          3HD1      ILE 103  -4.638 -26.810  10.652
  710    H    GLY 104           H        GLY 104  -6.117 -21.795   9.977
  711   1HA   GLY 104          1HA       GLY 104  -7.027 -22.457  12.283
  712   2HA   GLY 104          2HA       GLY 104  -7.897 -23.720  11.415
  713    H    SER 105           H        SER 105  -9.945 -22.871  12.042
  714    HA   SER 105           HA       SER 105 -10.641 -20.176  10.937
  715   1HB   SER 105          1HB       SER 105 -12.869 -21.577  10.384
  716   2HB   SER 105          2HB       SER 105 -11.513 -21.511   9.258
  717    HG   SER 105           HG       SER 105 -12.344 -23.658   9.819
  718    HA   PRO 106           HA       PRO 106 -12.612 -19.721  14.844
  719   1HB   PRO 106          1HB       PRO 106 -14.441 -17.788  14.208
  720   2HB   PRO 106          2HB       PRO 106 -12.708 -17.460  14.386
  721   1HG   PRO 106          1HG       PRO 106 -14.329 -17.833  11.914
  722   2HG   PRO 106          2HG       PRO 106 -13.001 -16.709  12.231
  723   1HD   PRO 106          1HD       PRO 106 -12.727 -19.034  10.814
  724   2HD   PRO 106          2HD       PRO 106 -11.402 -18.262  11.709
  725    H    ALA 107           H        ALA 107 -14.164 -21.008  15.777
  726    HA   ALA 107           HA       ALA 107 -16.468 -21.893  14.080
  727   1HB   ALA 107          1HB       ALA 107 -15.653 -23.169  16.670
  728   2HB   ALA 107          2HB       ALA 107 -16.306 -23.922  15.216
  729   3HB   ALA 107          3HB       ALA 107 -14.624 -23.398  15.257
  730    H    ALA 108           H        ALA 108 -15.583 -20.277  17.063
  731    HA   ALA 108           HA       ALA 108 -18.347 -20.329  18.111
  732   1HB   ALA 108          1HB       ALA 108 -15.610 -19.581  19.000
  733   2HB   ALA 108          2HB       ALA 108 -16.937 -18.686  19.742
  734   3HB   ALA 108          3HB       ALA 108 -16.876 -20.444  19.873
  735    H    ASP 109           H        ASP 109 -19.741 -18.558  18.042
  736    HA   ASP 109           HA       ASP 109 -19.610 -16.610  16.036
  737   1HB   ASP 109          1HB       ASP 109 -21.372 -17.389  17.945
  738   2HB   ASP 109          2HB       ASP 109 -20.860 -15.843  18.622
  739    H    GLU 110           H        GLU 110 -19.149 -15.797  19.497
  740    HA   GLU 110           HA       GLU 110 -17.426 -13.515  18.680
  741   1HB   GLU 110          1HB       GLU 110 -17.876 -12.746  20.945
  742   2HB   GLU 110          2HB       GLU 110 -19.393 -13.305  20.243
  743   1HG   GLU 110          1HG       GLU 110 -18.702 -15.611  21.312
  744   2HG   GLU 110          2HG       GLU 110 -17.686 -14.606  22.345
  745    H    VAL 111           H        VAL 111 -15.231 -13.823  18.718
  746    HA   VAL 111           HA       VAL 111 -14.060 -15.542  20.855
  747    HB   VAL 111           HB       VAL 111 -13.831 -15.857  17.857
  748   1HG1  VAL 111          1HG1      VAL 111 -11.870 -16.518  20.007
  749   2HG1  VAL 111          2HG1      VAL 111 -12.122 -17.723  18.744
  750   3HG1  VAL 111          3HG1      VAL 111 -11.585 -16.099  18.319
  751   1HG2  VAL 111          1HG2      VAL 111 -14.870 -17.422  20.168
  752   2HG2  VAL 111          2HG2      VAL 111 -15.468 -17.331  18.511
  753   3HG2  VAL 111          3HG2      VAL 111 -14.069 -18.335  18.889
  754    H    LYS 112           H        LYS 112 -11.944 -14.904  21.430
  755    HA   LYS 112           HA       LYS 112 -10.885 -12.471  20.026
  756   1HB   LYS 112          1HB       LYS 112 -10.887 -13.264  22.957
  757   2HB   LYS 112          2HB       LYS 112 -10.074 -11.836  22.314
  758   1HG   LYS 112          1HG       LYS 112 -12.027 -10.736  22.592
  759   2HG   LYS 112          2HG       LYS 112 -12.657 -11.697  21.253
  760   1HD   LYS 112          1HD       LYS 112 -12.741 -13.371  23.531
  761   2HD   LYS 112          2HD       LYS 112 -13.368 -11.807  24.049
  762   1HE   LYS 112          1HE       LYS 112 -15.185 -11.908  22.605
  763   2HE   LYS 112          2HE       LYS 112 -14.320 -12.909  21.424
  764   1HZ   LYS 112          1HZ       LYS 112 -14.534 -14.134  24.020
  765   2HZ   LYS 112          2HZ       LYS 112 -16.051 -13.837  23.317
  766   3HZ   LYS 112          3HZ       LYS 112 -14.902 -14.775  22.490
  767    H    ILE 113           H        ILE 113  -8.648 -12.460  19.625
  768    HA   ILE 113           HA       ILE 113  -6.881 -14.512  20.762
  769    HB   ILE 113           HB       ILE 113  -8.025 -15.775  19.037
  770   1HG1  ILE 113          1HG1      ILE 113  -5.427 -14.911  17.765
  771   2HG1  ILE 113          2HG1      ILE 113  -5.452 -15.850  19.258
  772   1HG2  ILE 113          1HG2      ILE 113  -7.395 -13.350  17.345
  773   2HG2  ILE 113          2HG2      ILE 113  -7.822 -14.905  16.631
  774   3HG2  ILE 113          3HG2      ILE 113  -8.973 -14.066  17.671
  775   1HD1  ILE 113          1HD1      ILE 113  -7.214 -16.875  17.118
  776   2HD1  ILE 113          2HD1      ILE 113  -5.490 -16.955  16.758
  777   3HD1  ILE 113          3HD1      ILE 113  -6.128 -17.750  18.197
  778    H    VAL 114           H        VAL 114  -4.645 -14.095  20.247
  779    HA   VAL 114           HA       VAL 114  -4.176 -11.314  19.256
  780    HB   VAL 114           HB       VAL 114  -2.503 -13.206  20.944
  781   1HG1  VAL 114          1HG1      VAL 114  -1.391 -11.328  19.498
  782   2HG1  VAL 114          2HG1      VAL 114  -2.095 -10.236  20.690
  783   3HG1  VAL 114          3HG1      VAL 114  -0.946 -11.472  21.197
  784   1HG2  VAL 114          1HG2      VAL 114  -4.705 -11.397  21.548
  785   2HG2  VAL 114          2HG2      VAL 114  -3.912 -12.577  22.592
  786   3HG2  VAL 114          3HG2      VAL 114  -3.242 -10.954  22.428
  787    H    TYR 115           H        TYR 115  -3.159 -11.099  17.295
  788    HA   TYR 115           HA       TYR 115  -2.129 -13.521  15.955
  789   1HB   TYR 115          1HB       TYR 115  -2.610 -12.352  14.030
  790   2HB   TYR 115          2HB       TYR 115  -3.635 -11.441  15.132
  791    HD1  TYR 115           HD1      TYR 115  -2.141  -9.552  16.515
  792    HD2  TYR 115           HD2      TYR 115  -1.372 -11.062  12.565
  793    HE1  TYR 115           HE1      TYR 115  -0.868  -7.500  15.978
  794    HE2  TYR 115           HE2      TYR 115  -0.097  -9.002  12.031
  795    HH   TYR 115           HH       TYR 115  -0.051  -6.605  12.861
  796    H    ASN 116           H        ASN 116   0.031 -13.591  15.040
  797    HA   ASN 116           HA       ASN 116   2.356 -13.117  14.958
  798   1HB   ASN 116          1HB       ASN 116   1.085 -10.658  15.347
  799   2HB   ASN 116          2HB       ASN 116   2.285 -10.726  16.636
  800   2HD2  ASN 116          2HD2      ASN 116   2.279  -9.089  14.075
  801   1HD2  ASN 116          1HD2      ASN 116   3.739  -9.485  13.304
  802    H    ALA 117           H        ALA 117   1.614 -14.979  16.768
  803    HA   ALA 117           HA       ALA 117   2.434 -14.220  19.494
  804   1HB   ALA 117          1HB       ALA 117   1.871 -16.555  19.965
  805   2HB   ALA 117          2HB       ALA 117   0.620 -15.851  18.942
  806   3HB   ALA 117          3HB       ALA 117   1.835 -16.920  18.241
  807    H    LYS 118           H        LYS 118   3.924 -15.549  16.634
  808    HA   LYS 118           HA       LYS 118   6.061 -17.054  17.673
  809   1HB   LYS 118          1HB       LYS 118   7.207 -16.346  15.582
  810   2HB   LYS 118          2HB       LYS 118   5.520 -16.764  15.286
  811   1HG   LYS 118          1HG       LYS 118   5.115 -14.695  14.500
  812   2HG   LYS 118          2HG       LYS 118   5.691 -13.984  16.008
  813   1HD   LYS 118          1HD       LYS 118   7.077 -13.128  14.221
  814   2HD   LYS 118          2HD       LYS 118   8.047 -14.277  15.146
  815   1HE   LYS 118          1HE       LYS 118   8.270 -15.654  13.348
  816   2HE   LYS 118          2HE       LYS 118   6.536 -15.567  12.983
  817    H    HIS 119           H        HIS 119   5.437 -13.652  17.956
  818    HA   HIS 119           HA       HIS 119   8.101 -12.680  18.373
  819   1HB   HIS 119          1HB       HIS 119   5.332 -11.835  19.256
  820   2HB   HIS 119          2HB       HIS 119   6.764 -10.876  19.632
  821    HD1  HIS 119           HD1      HIS 119   8.369 -10.822  17.163
  822    HD2  HIS 119           HD2      HIS 119   4.202 -10.737  16.990
  823    HE1  HIS 119           HE1      HIS 119   7.765  -9.840  14.909
  824    H    LEU 120           H        LEU 120   5.804 -14.342  20.473
  825    HA   LEU 120           HA       LEU 120   6.708 -13.770  23.041
  826   1HB   LEU 120          1HB       LEU 120   5.078 -15.613  21.806
  827   2HB   LEU 120          2HB       LEU 120   6.350 -16.642  22.463
  828    HG   LEU 120           HG       LEU 120   4.817 -14.565  24.059
  829   1HD1  LEU 120          1HD1      LEU 120   4.423 -17.504  23.593
  830   2HD1  LEU 120          2HD1      LEU 120   4.031 -16.829  25.175
  831   3HD1  LEU 120          3HD1      LEU 120   3.217 -16.225  23.732
  832   1HD2  LEU 120          1HD2      LEU 120   7.152 -15.087  24.813
  833   2HD2  LEU 120          2HD2      LEU 120   5.922 -15.564  25.983
  834   3HD2  LEU 120          3HD2      LEU 120   6.684 -16.780  24.958
  835    H    ASP 121           H        ASP 121   8.705 -13.892  23.981
  836    HA   ASP 121           HA       ASP 121  11.035 -14.893  22.673
  837   1HB   ASP 121          1HB       ASP 121  10.223 -13.991  25.406
  838   2HB   ASP 121          2HB       ASP 121  11.772 -14.821  25.249
  839    H    TYR 122           H        TYR 122   8.723 -16.438  24.854
  840    HA   TYR 122           HA       TYR 122  10.263 -18.737  25.569
  841   1HB   TYR 122          1HB       TYR 122   7.830 -17.686  26.176
  842   2HB   TYR 122          2HB       TYR 122   7.340 -19.015  25.126
  843    HD1  TYR 122           HD1      TYR 122   9.783 -18.357  27.906
  844    HD2  TYR 122           HD2      TYR 122   6.986 -21.087  26.124
  845    HE1  TYR 122           HE1      TYR 122  10.174 -19.964  29.754
  846    HE2  TYR 122           HE2      TYR 122   7.377 -22.694  27.972
  847    HH   TYR 122           HH       TYR 122   8.190 -22.445  30.482
  848    H    LEU 123           H        LEU 123   8.819 -17.808  22.567
  849    HA   LEU 123           HA       LEU 123   8.952 -20.613  21.540
  850   1HB   LEU 123          1HB       LEU 123   7.454 -18.107  20.891
  851   2HB   LEU 123          2HB       LEU 123   7.770 -19.235  19.573
  852    HG   LEU 123           HG       LEU 123   6.704 -20.298  22.169
  853   1HD1  LEU 123          1HD1      LEU 123   5.391 -18.213  21.046
  854   2HD1  LEU 123          2HD1      LEU 123   4.721 -19.536  20.092
  855   3HD1  LEU 123          3HD1      LEU 123   4.563 -19.548  21.848
  856   1HD2  LEU 123          1HD2      LEU 123   7.028 -21.147  19.371
  857   2HD2  LEU 123          2HD2      LEU 123   6.899 -22.124  20.833
  858   3HD2  LEU 123          3HD2      LEU 123   5.441 -21.522  20.044
  859    H    GLN 124           H        GLN 124  10.317 -17.389  21.173
  860    HA   GLN 124           HA       GLN 124  11.618 -17.708  18.653
  861   1HB   GLN 124          1HB       GLN 124  11.266 -15.713  20.401
  862   2HB   GLN 124          2HB       GLN 124  12.891 -16.190  20.895
  863   1HG   GLN 124          1HG       GLN 124  13.820 -15.325  19.020
  864   2HG   GLN 124          2HG       GLN 124  12.587 -16.047  17.985
  865   2HE2  GLN 124          2HE2      GLN 124  13.553 -13.321  17.664
  866   1HE2  GLN 124          1HE2      GLN 124  12.249 -12.278  17.974
  867    H    ASN 125           H        ASN 125  12.380 -18.936  21.841
  868    HA   ASN 125           HA       ASN 125  15.170 -19.462  21.508
  869   1HB   ASN 125          1HB       ASN 125  13.899 -19.508  23.634
  870   2HB   ASN 125          2HB       ASN 125  13.032 -20.940  23.077
  871   2HD2  ASN 125          2HD2      ASN 125  13.927 -22.853  23.844
  872   1HD2  ASN 125          1HD2      ASN 125  15.564 -23.085  24.225
  873    H    ARG 126           H        ARG 126  12.364 -20.999  20.147
  874    HA   ARG 126           HA       ARG 126  13.850 -23.480  19.478
  875   1HB   ARG 126          1HB       ARG 126  11.015 -22.565  18.893
  876   2HB   ARG 126          2HB       ARG 126  11.636 -24.202  18.678
  877   1HG   ARG 126          1HG       ARG 126  12.192 -23.199  21.353
  878   2HG   ARG 126          2HG       ARG 126  10.465 -23.160  20.999
  879   1HD   ARG 126          1HD       ARG 126  11.604 -25.634  20.013
  880   2HD   ARG 126          2HD       ARG 126  11.984 -25.427  21.734
  881    HE   ARG 126           HE       ARG 126   9.522 -24.994  22.078
  882   1HH1  ARG 126          1HH1      ARG 126   9.586 -25.113  18.837
  883   2HH1  ARG 126          2HH1      ARG 126   8.540 -26.479  18.635
  884   1HH2  ARG 126          1HH2      ARG 126   8.618 -27.371  21.984
  885   2HH2  ARG 126          2HH2      ARG 126   7.993 -27.758  20.416
  886    H    VAL 127           H        VAL 127  14.356 -20.669  18.282
  887    HA   VAL 127           HA       VAL 127  13.525 -20.806  15.503
  888    HB   VAL 127           HB       VAL 127  14.087 -18.743  16.805
  889   1HG1  VAL 127          1HG1      VAL 127  16.851 -19.971  16.685
  890   2HG1  VAL 127          2HG1      VAL 127  16.578 -18.262  17.022
  891   3HG1  VAL 127          3HG1      VAL 127  15.948 -19.490  18.120
  892   1HG2  VAL 127          1HG2      VAL 127  14.811 -19.404  14.142
  893   2HG2  VAL 127          2HG2      VAL 127  14.470 -17.802  14.796
  894   3HG2  VAL 127          3HG2      VAL 127  16.122 -18.422  14.796
  895    H    ILE 128           H        ILE 128  14.723 -21.564  13.728
  896    HA   ILE 128           HA       ILE 128  16.287 -22.942  12.612
  897    HB   ILE 128           HB       ILE 128  18.176 -21.850  14.711
  898   1HG1  ILE 128          1HG1      ILE 128  16.743 -20.012  13.928
  899   2HG1  ILE 128          2HG1      ILE 128  18.370 -19.841  13.269
  900   1HG2  ILE 128          1HG2      ILE 128  18.385 -22.851  11.884
  901   2HG2  ILE 128          2HG2      ILE 128  19.563 -21.685  12.488
  902   3HG2  ILE 128          3HG2      ILE 128  19.385 -23.251  13.280
  903   1HD1  ILE 128          1HD1      ILE 128  16.810 -21.488  11.502
  904   2HD1  ILE 128          2HD1      ILE 128  15.923 -20.001  11.833
  905   3HD1  ILE 128          3HD1      ILE 128  17.556 -19.924  11.172

  No H/Q in entry =         905
  Start of MODEL    3
    1    H2   PRO   1           H2       PRO   1 -20.405 -14.173  13.228
    2    H3   PRO   1           H3       PRO   1 -20.805 -15.801  13.518
    3    HA   PRO   1           HA       PRO   1 -18.644 -16.266  13.582
    4   1HB   PRO   1          1HB       PRO   1 -17.682 -15.786  11.065
    5   2HB   PRO   1          2HB       PRO   1 -18.765 -17.138  11.443
    6   1HG   PRO   1          1HG       PRO   1 -19.383 -14.497  10.210
    7   2HG   PRO   1          2HG       PRO   1 -20.024 -16.100   9.821
    8   1HD   PRO   1          1HD       PRO   1 -21.376 -14.250  11.302
    9   2HD   PRO   1          2HD       PRO   1 -21.609 -16.003  11.471
   10    H    THR   2           H        THR   2 -18.570 -14.112  14.966
   11    HA   THR   2           HA       THR   2 -16.776 -12.118  13.626
   12    HB   THR   2           HB       THR   2 -18.697 -11.964  15.967
   13    HG1  THR   2           HG1      THR   2 -19.658 -10.414  14.531
   14   1HG2  THR   2          1HG2      THR   2 -16.342 -10.501  15.654
   15   2HG2  THR   2          2HG2      THR   2 -17.599  -9.440  15.018
   16   3HG2  THR   2          3HG2      THR   2 -17.717 -10.058  16.664
   17    H    VAL   3           H        VAL   3 -14.793 -11.649  14.602
   18    HA   VAL   3           HA       VAL   3 -14.160 -12.946  17.218
   19    HB   VAL   3           HB       VAL   3 -12.524 -13.142  14.665
   20   1HG1  VAL   3          1HG1      VAL   3 -12.171 -14.270  17.454
   21   2HG1  VAL   3          2HG1      VAL   3 -11.276 -14.860  16.053
   22   3HG1  VAL   3          3HG1      VAL   3 -11.077 -13.192  16.588
   23   1HG2  VAL   3          1HG2      VAL   3 -14.638 -14.837  15.870
   24   2HG2  VAL   3          2HG2      VAL   3 -14.114 -14.714  14.190
   25   3HG2  VAL   3          3HG2      VAL   3 -13.193 -15.692  15.332
   26    H    GLU   4           H        GLU   4 -11.857 -12.131  17.911
   27    HA   GLU   4           HA       GLU   4 -11.413  -9.323  16.970
   28   1HB   GLU   4          1HB       GLU   4 -12.785  -9.839  19.191
   29   2HB   GLU   4          2HB       GLU   4 -11.170 -10.060  19.865
   30   1HG   GLU   4          1HG       GLU   4 -10.525  -7.830  19.288
   31   2HG   GLU   4          2HG       GLU   4 -11.948  -7.609  18.270
   32    H    TYR   5           H        TYR   5  -9.307  -9.197  16.298
   33    HA   TYR   5           HA       TYR   5  -7.322 -11.113  17.424
   34   1HB   TYR   5          1HB       TYR   5  -5.968 -10.167  15.452
   35   2HB   TYR   5          2HB       TYR   5  -7.402 -11.106  15.048
   36    HD1  TYR   5           HD1      TYR   5  -6.241  -7.594  15.625
   37    HD2  TYR   5           HD2      TYR   5  -9.097 -10.173  13.722
   38    HE1  TYR   5           HE1      TYR   5  -7.171  -5.654  14.389
   39    HE2  TYR   5           HE2      TYR   5 -10.030  -8.235  12.489
   40    HH   TYR   5           HH       TYR   5  -9.786  -6.075  12.010
   41    H    LEU   6           H        LEU   6  -5.377 -10.385  18.374
   42    HA   LEU   6           HA       LEU   6  -5.099  -7.444  18.855
   43   1HB   LEU   6          1HB       LEU   6  -6.109  -9.302  20.668
   44   2HB   LEU   6          2HB       LEU   6  -4.416  -9.152  21.137
   45    HG   LEU   6           HG       LEU   6  -6.411  -6.888  20.825
   46   1HD1  LEU   6          1HD1      LEU   6  -6.252  -8.511  22.925
   47   2HD1  LEU   6          2HD1      LEU   6  -4.859  -7.501  23.312
   48   3HD1  LEU   6          3HD1      LEU   6  -6.456  -6.773  23.142
   49   1HD2  LEU   6          1HD2      LEU   6  -3.439  -6.969  20.988
   50   2HD2  LEU   6          2HD2      LEU   6  -4.492  -5.777  20.225
   51   3HD2  LEU   6          3HD2      LEU   6  -4.249  -5.752  21.973
   52    H    ASN   7           H        ASN   7  -2.909  -6.780  19.044
   53    HA   ASN   7           HA       ASN   7  -0.905  -8.579  17.926
   54   1HB   ASN   7          1HB       ASN   7  -1.128  -6.091  17.559
   55   2HB   ASN   7          2HB       ASN   7  -0.591  -5.854  19.222
   56   2HD2  ASN   7          2HD2      ASN   7   1.299  -4.699  18.089
   57   1HD2  ASN   7          1HD2      ASN   7   2.602  -5.650  17.559
   58    H    TYR   8           H        TYR   8  -0.024 -10.156  19.218
   59    HA   TYR   8           HA       TYR   8  -0.028 -10.238  22.050
   60   1HB   TYR   8          1HB       TYR   8   0.354 -12.189  20.668
   61   2HB   TYR   8          2HB       TYR   8   1.785 -11.455  19.945
   62    HD1  TYR   8           HD1      TYR   8   3.852 -11.146  21.276
   63    HD2  TYR   8           HD2      TYR   8   0.424 -13.187  22.868
   64    HE1  TYR   8           HE1      TYR   8   5.255 -12.082  23.092
   65    HE2  TYR   8           HE2      TYR   8   1.827 -14.125  24.686
   66    HH   TYR   8           HH       TYR   8   4.044 -13.397  25.856
   67    H    GLU   9           H        GLU   9   2.169  -8.663  19.803
   68    HA   GLU   9           HA       GLU   9   4.354  -8.229  21.635
   69   1HB   GLU   9          1HB       GLU   9   3.732  -7.808  18.942
   70   2HB   GLU   9          2HB       GLU   9   3.952  -6.182  19.591
   71   1HG   GLU   9          1HG       GLU   9   6.071  -7.317  20.742
   72   2HG   GLU   9          2HG       GLU   9   5.921  -8.423  19.377
   73    H    THR  10           H        THR  10   1.479  -6.302  20.758
   74    HA   THR  10           HA       THR  10   2.147  -3.963  22.275
   75    HB   THR  10           HB       THR  10  -0.600  -5.109  21.693
   76    HG1  THR  10           HG1      THR  10  -0.357  -3.989  19.699
   77   1HG2  THR  10          1HG2      THR  10   0.407  -2.609  22.741
   78   2HG2  THR  10          2HG2      THR  10  -0.457  -2.336  21.228
   79   3HG2  THR  10          3HG2      THR  10  -1.264  -3.148  22.571
   80    H    LEU  11           H        LEU  11   0.415  -6.955  23.116
   81    HA   LEU  11           HA       LEU  11  -0.396  -6.138  25.758
   82   1HB   LEU  11          1HB       LEU  11  -1.419  -7.992  24.545
   83   2HB   LEU  11          2HB       LEU  11   0.128  -8.834  24.464
   84    HG   LEU  11           HG       LEU  11   0.156  -9.200  26.831
   85   1HD1  LEU  11          1HD1      LEU  11  -1.915  -7.046  26.796
   86   2HD1  LEU  11          2HD1      LEU  11  -2.024  -8.266  28.065
   87   3HD1  LEU  11          3HD1      LEU  11  -0.566  -7.286  27.905
   88   1HD2  LEU  11          1HD2      LEU  11  -1.650 -10.386  25.244
   89   2HD2  LEU  11          2HD2      LEU  11  -1.558 -10.737  26.969
   90   3HD2  LEU  11          3HD2      LEU  11  -2.764  -9.604  26.363
   91    H    ASP  12           H        ASP  12   2.523  -7.668  24.453
   92    HA   ASP  12           HA       ASP  12   3.693  -8.191  27.084
   93   1HB   ASP  12          1HB       ASP  12   4.213  -8.682  24.255
   94   2HB   ASP  12          2HB       ASP  12   5.684  -8.219  25.113
   95    H    ASP  13           H        ASP  13   4.431  -5.918  24.409
   96    HA   ASP  13           HA       ASP  13   6.482  -4.431  25.628
   97   1HB   ASP  13          1HB       ASP  13   4.585  -4.216  23.445
   98   2HB   ASP  13          2HB       ASP  13   4.847  -2.638  24.186
   99    H    GLN  14           H        GLN  14   2.978  -3.658  25.656
  100    HA   GLN  14           HA       GLN  14   3.212  -1.510  27.563
  101   1HB   GLN  14          1HB       GLN  14   1.309  -2.596  25.866
  102   2HB   GLN  14          2HB       GLN  14   0.667  -2.977  27.463
  103   1HG   GLN  14          1HG       GLN  14   0.035  -0.837  27.752
  104   2HG   GLN  14          2HG       GLN  14   1.688  -0.288  27.476
  105   2HE2  GLN  14          2HE2      GLN  14  -1.165  -1.444  25.581
  106   1HE2  GLN  14          1HE2      GLN  14  -0.897  -0.402  24.268
  107    H    GLY  15           H        GLY  15   2.744  -4.999  27.872
  108   1HA   GLY  15          1HA       GLY  15   3.505  -4.946  30.665
  109   2HA   GLY  15          2HA       GLY  15   2.947  -6.365  29.778
  110    H    TRP  16           H        TRP  16   0.440  -5.829  29.031
  111    HA   TRP  16           HA       TRP  16  -0.998  -4.911  31.497
  112   1HB   TRP  16          1HB       TRP  16  -1.541  -4.875  28.540
  113   2HB   TRP  16          2HB       TRP  16  -2.895  -4.822  29.669
  114    HD1  TRP  16           HD1      TRP  16  -0.051  -3.217  31.285
  115    HE1  TRP  16           HE1      TRP  16  -0.200  -0.650  31.111
  116    HE3  TRP  16           HE3      TRP  16  -3.682  -2.784  27.722
  117    HZ2  TRP  16           HZ2      TRP  16  -1.666   1.326  29.652
  118    HZ3  TRP  16           HZ3      TRP  16  -4.436  -0.550  26.958
  119    HH2  TRP  16           HH2      TRP  16  -3.433   1.504  27.920
  120    H    ASP  17           H        ASP  17  -3.294  -6.072  31.540
  121    HA   ASP  17           HA       ASP  17  -2.781  -9.014  31.287
  122   1HB   ASP  17          1HB       ASP  17  -4.481  -7.310  33.127
  123   2HB   ASP  17          2HB       ASP  17  -4.603  -9.069  33.079
  124    H    MET  18           H        MET  18  -4.177 -10.202  30.007
  125    HA   MET  18           HA       MET  18  -5.963  -8.907  28.171
  126   1HB   MET  18          1HB       MET  18  -5.785 -11.803  29.063
  127   2HB   MET  18          2HB       MET  18  -6.497 -11.229  27.556
  128   1HG   MET  18          1HG       MET  18  -4.472 -11.006  26.565
  129   2HG   MET  18          2HG       MET  18  -3.772 -10.234  27.988
  130   1HE   MET  18          1HE       MET  18  -4.224 -12.974  25.799
  131   2HE   MET  18          2HE       MET  18  -3.459 -14.416  26.480
  132   3HE   MET  18          3HE       MET  18  -5.111 -13.998  26.925
  133    H    ASP  19           H        ASP  19  -6.428 -10.251  31.378
  134    HA   ASP  19           HA       ASP  19  -9.389 -10.134  31.096
  135   1HB   ASP  19          1HB       ASP  19  -7.492 -11.734  32.463
  136   2HB   ASP  19          2HB       ASP  19  -8.390 -10.863  33.706
  137    H    ASP  20           H        ASP  20  -6.754  -8.730  33.057
  138    HA   ASP  20           HA       ASP  20  -8.551  -6.996  34.569
  139   1HB   ASP  20          1HB       ASP  20  -5.761  -7.802  34.481
  140   2HB   ASP  20          2HB       ASP  20  -5.902  -6.059  34.712
  141    H    ASP  21           H        ASP  21  -5.955  -6.292  32.185
  142    HA   ASP  21           HA       ASP  21  -6.845  -3.545  31.817
  143   1HB   ASP  21          1HB       ASP  21  -4.888  -5.402  30.444
  144   2HB   ASP  21          2HB       ASP  21  -5.110  -3.726  29.942
  145    H    ASP  22           H        ASP  22  -7.629  -6.609  30.337
  146    HA   ASP  22           HA       ASP  22  -9.017  -7.137  28.492
  147   1HB   ASP  22          1HB       ASP  22 -10.092  -4.927  30.056
  148   2HB   ASP  22          2HB       ASP  22 -10.645  -4.853  28.383
  149    H    LEU  23           H        LEU  23  -6.624  -6.200  27.577
  150    HA   LEU  23           HA       LEU  23  -6.409  -3.871  26.073
  151   1HB   LEU  23          1HB       LEU  23  -5.507  -6.719  25.630
  152   2HB   LEU  23          2HB       LEU  23  -5.031  -5.429  24.524
  153    HG   LEU  23           HG       LEU  23  -4.541  -4.307  27.002
  154   1HD1  LEU  23          1HD1      LEU  23  -4.034  -7.283  27.078
  155   2HD1  LEU  23          2HD1      LEU  23  -3.081  -6.164  28.052
  156   3HD1  LEU  23          3HD1      LEU  23  -4.825  -6.275  28.290
  157   1HD2  LEU  23          1HD2      LEU  23  -3.135  -4.364  24.887
  158   2HD2  LEU  23          2HD2      LEU  23  -2.226  -4.500  26.391
  159   3HD2  LEU  23          3HD2      LEU  23  -2.541  -5.936  25.417
  160    H    PHE  24           H        PHE  24  -8.305  -6.757  25.310
  161    HA   PHE  24           HA       PHE  24  -8.845  -6.205  22.558
  162   1HB   PHE  24          1HB       PHE  24 -10.082  -7.760  24.800
  163   2HB   PHE  24          2HB       PHE  24 -11.015  -7.553  23.319
  164    HD1  PHE  24           HD1      PHE  24  -9.745  -8.051  21.076
  165    HD2  PHE  24           HD2      PHE  24  -8.489  -9.469  24.932
  166    HE1  PHE  24           HE1      PHE  24  -8.397  -9.825  19.985
  167    HE2  PHE  24           HE2      PHE  24  -7.140 -11.240  23.841
  168    HZ   PHE  24           HZ       PHE  24  -7.095 -11.420  21.369
  169    H    GLU  25           H        GLU  25  -9.795  -4.526  25.377
  170    HA   GLU  25           HA       GLU  25 -12.052  -3.209  23.897
  171   1HB   GLU  25          1HB       GLU  25 -11.596  -4.077  26.724
  172   2HB   GLU  25          2HB       GLU  25 -12.580  -2.639  26.455
  173   1HG   GLU  25          1HG       GLU  25 -14.104  -4.484  26.461
  174   2HG   GLU  25          2HG       GLU  25 -13.905  -4.028  24.769
  175    H    LYS  26           H        LYS  26  -9.428  -2.653  26.268
  176    HA   LYS  26           HA       LYS  26  -9.603   0.208  26.282
  177   1HB   LYS  26          1HB       LYS  26  -7.271  -1.677  26.762
  178   2HB   LYS  26          2HB       LYS  26  -7.343   0.006  27.286
  179   1HG   LYS  26          1HG       LYS  26  -9.333  -2.127  28.112
  180   2HG   LYS  26          2HG       LYS  26  -7.964  -1.609  29.097
  181   1HD   LYS  26          1HD       LYS  26  -9.589  -0.198  29.941
  182   2HD   LYS  26          2HD       LYS  26  -9.004   0.801  28.611
  183   1HE   LYS  26          1HE       LYS  26 -11.232   0.851  28.033
  184   2HE   LYS  26          2HE       LYS  26 -10.878  -0.736  27.326
  185   1HZ   LYS  26          1HZ       LYS  26 -11.708  -0.268  30.146
  186   2HZ   LYS  26          2HZ       LYS  26 -12.742  -0.816  28.916
  187   3HZ   LYS  26          3HZ       LYS  26 -11.435  -1.778  29.417
  188    H    ALA  27           H        ALA  27  -8.047  -2.066  24.099
  189    HA   ALA  27           HA       ALA  27  -6.188  -0.348  22.808
  190   1HB   ALA  27          1HB       ALA  27  -7.879  -2.664  21.814
  191   2HB   ALA  27          2HB       ALA  27  -6.505  -1.999  20.932
  192   3HB   ALA  27          3HB       ALA  27  -6.258  -2.763  22.503
  193    H    ALA  28           H        ALA  28  -9.628  -0.286  22.814
  194    HA   ALA  28           HA       ALA  28  -9.986   0.958  20.194
  195   1HB   ALA  28          1HB       ALA  28 -11.535  -0.296  22.150
  196   2HB   ALA  28          2HB       ALA  28 -12.146   0.472  20.684
  197   3HB   ALA  28          3HB       ALA  28 -12.074   1.383  22.193
  198    H    ASP  29           H        ASP  29  -9.190   2.061  23.399
  199    HA   ASP  29           HA       ASP  29  -9.825   4.886  22.658
  200   1HB   ASP  29          1HB       ASP  29 -10.709   3.879  24.770
  201   2HB   ASP  29          2HB       ASP  29  -9.049   3.625  25.308
  202    H    ALA  30           H        ALA  30  -7.251   2.754  22.547
  203    HA   ALA  30           HA       ALA  30  -5.163   4.652  23.412
  204   1HB   ALA  30          1HB       ALA  30  -4.973   1.948  22.053
  205   2HB   ALA  30          2HB       ALA  30  -5.119   2.164  23.797
  206   3HB   ALA  30          3HB       ALA  30  -3.694   2.766  22.951
  207    H    GLY  31           H        GLY  31  -6.240   3.103  20.389
  208   1HA   GLY  31          1HA       GLY  31  -5.039   5.378  18.891
  209   2HA   GLY  31          2HA       GLY  31  -6.296   4.305  18.273
  210    H    LEU  32           H        LEU  32  -5.161   1.816  18.916
  211    HA   LEU  32           HA       LEU  32  -2.419   1.690  17.874
  212   1HB   LEU  32          1HB       LEU  32  -4.525  -0.352  18.646
  213   2HB   LEU  32          2HB       LEU  32  -2.886  -0.781  18.156
  214    HG   LEU  32           HG       LEU  32  -3.239   1.266  20.314
  215   1HD1  LEU  32          1HD1      LEU  32  -4.293  -1.417  20.448
  216   2HD1  LEU  32          2HD1      LEU  32  -2.937  -1.256  21.564
  217   3HD1  LEU  32          3HD1      LEU  32  -4.313  -0.161  21.686
  218   1HD2  LEU  32          1HD2      LEU  32  -1.218  -0.809  19.486
  219   2HD2  LEU  32          2HD2      LEU  32  -0.989   0.924  19.720
  220   3HD2  LEU  32          3HD2      LEU  32  -1.187  -0.135  21.115
  221    H    ASP  33           H        ASP  33  -2.094  -0.070  16.052
  222    HA   ASP  33           HA       ASP  33  -3.544   0.853  13.690
  223   1HB   ASP  33          1HB       ASP  33  -1.199  -0.794  14.408
  224   2HB   ASP  33          2HB       ASP  33  -2.015  -1.296  12.927
  225    H    GLY  34           H        GLY  34  -4.488  -0.840  12.150
  226   1HA   GLY  34          1HA       GLY  34  -6.330  -2.293  11.850
  227   2HA   GLY  34          2HA       GLY  34  -6.446  -2.450  13.602
  228    H    GLU  35           H        GLU  35  -3.467  -3.023  11.824
  229    HA   GLU  35           HA       GLU  35  -3.740  -5.874  11.529
  230   1HB   GLU  35          1HB       GLU  35  -1.232  -4.195  11.822
  231   2HB   GLU  35          2HB       GLU  35  -1.381  -5.738  10.982
  232   1HG   GLU  35          1HG       GLU  35  -1.811  -4.553   9.108
  233   2HG   GLU  35          2HG       GLU  35  -3.362  -4.137   9.833
  234    H    ASP  36           H        ASP  36  -3.268  -3.939  14.299
  235    HA   ASP  36           HA       ASP  36  -1.969  -6.181  15.800
  236   1HB   ASP  36          1HB       ASP  36  -2.319  -3.208  16.287
  237   2HB   ASP  36          2HB       ASP  36  -1.624  -4.300  17.483
  238    H    TYR  37           H        TYR  37  -4.682  -3.855  15.988
  239    HA   TYR  37           HA       TYR  37  -6.135  -5.839  17.698
  240   1HB   TYR  37          1HB       TYR  37  -5.302  -4.226  19.232
  241   2HB   TYR  37          2HB       TYR  37  -5.612  -2.892  18.121
  242    HD1  TYR  37           HD1      TYR  37  -7.458  -5.663  19.860
  243    HD2  TYR  37           HD2      TYR  37  -7.531  -1.604  18.453
  244    HE1  TYR  37           HE1      TYR  37  -9.709  -5.358  20.856
  245    HE2  TYR  37           HE2      TYR  37  -9.782  -1.300  19.448
  246    HH   TYR  37           HH       TYR  37 -11.763  -2.974  20.053
  247    H    GLY  38           H        GLY  38  -8.281  -6.084  17.102
  248   1HA   GLY  38          1HA       GLY  38  -9.200  -4.896  14.632
  249   2HA   GLY  38          2HA       GLY  38 -10.019  -4.182  16.021
  250    H    THR  39           H        THR  39 -11.676  -5.481  14.383
  251    HA   THR  39           HA       THR  39 -12.300  -7.997  15.873
  252    HB   THR  39           HB       THR  39 -14.093  -6.384  14.048
  253    HG1  THR  39           HG1      THR  39 -14.505  -5.871  16.636
  254   1HG2  THR  39          1HG2      THR  39 -14.433  -8.494  16.151
  255   2HG2  THR  39          2HG2      THR  39 -15.727  -7.323  15.895
  256   3HG2  THR  39          3HG2      THR  39 -15.201  -8.360  14.569
  257    H    MET  40           H        MET  40 -12.158  -9.926  14.785
  258    HA   MET  40           HA       MET  40 -11.571  -9.865  11.869
  259   1HB   MET  40          1HB       MET  40 -10.576 -11.242  14.087
  260   2HB   MET  40          2HB       MET  40 -11.539 -12.447  13.234
  261   1HG   MET  40          1HG       MET  40  -9.447 -10.696  11.911
  262   2HG   MET  40          2HG       MET  40  -9.158 -12.351  12.449
  263   1HE   MET  40          1HE       MET  40  -9.503 -10.284   9.832
  264   2HE   MET  40          2HE       MET  40 -10.460 -11.003   8.527
  265   3HE   MET  40          3HE       MET  40 -11.255 -10.096   9.811
  266    H    GLU  41           H        GLU  41 -13.000 -10.730  10.369
  267    HA   GLU  41           HA       GLU  41 -15.477 -12.046  11.441
  268   1HB   GLU  41          1HB       GLU  41 -16.588 -10.907   9.474
  269   2HB   GLU  41          2HB       GLU  41 -15.952  -9.793  10.685
  270   1HG   GLU  41          1HG       GLU  41 -13.911 -10.449   8.732
  271   2HG   GLU  41          2HG       GLU  41 -15.353  -9.819   7.935
  272    H    VAL  42           H        VAL  42 -15.502 -14.154  10.779
  273    HA   VAL  42           HA       VAL  42 -15.021 -14.832   7.960
  274    HB   VAL  42           HB       VAL  42 -12.750 -14.788   8.671
  275   1HG1  VAL  42          1HG1      VAL  42 -13.828 -16.064  11.187
  276   2HG1  VAL  42          2HG1      VAL  42 -12.109 -16.103  10.796
  277   3HG1  VAL  42          3HG1      VAL  42 -12.926 -14.557  11.025
  278   1HG2  VAL  42          1HG2      VAL  42 -13.943 -17.155   7.888
  279   2HG2  VAL  42          2HG2      VAL  42 -12.204 -16.873   7.971
  280   3HG2  VAL  42          3HG2      VAL  42 -13.038 -17.636   9.325
  281    H    ALA  43           H        ALA  43 -16.339 -16.553   7.467
  282    HA   ALA  43           HA       ALA  43 -17.979 -17.790   9.524
  283   1HB   ALA  43          1HB       ALA  43 -17.625 -18.735   6.680
  284   2HB   ALA  43          2HB       ALA  43 -19.090 -18.737   7.662
  285   3HB   ALA  43          3HB       ALA  43 -18.452 -17.218   7.032
  286    H    GLU  44           H        GLU  44 -18.154 -20.272   9.565
  287    HA   GLU  44           HA       GLU  44 -15.641 -21.426  10.371
  288   1HB   GLU  44          1HB       GLU  44 -18.282 -22.739   9.650
  289   2HB   GLU  44          2HB       GLU  44 -17.027 -23.421  10.685
  290   1HG   GLU  44          1HG       GLU  44 -18.067 -22.439  12.430
  291   2HG   GLU  44          2HG       GLU  44 -17.548 -20.888  11.769
  292    H    GLY  45           H        GLY  45 -14.081 -22.212   9.017
  293   1HA   GLY  45          1HA       GLY  45 -14.947 -23.292   6.363
  294   2HA   GLY  45          2HA       GLY  45 -13.587 -23.946   7.277
  295    H    GLU  46           H        GLU  46 -13.861 -20.551   7.480
  296    HA   GLU  46           HA       GLU  46 -12.006 -20.120   5.181
  297   1HB   GLU  46          1HB       GLU  46 -14.145 -18.673   6.547
  298   2HB   GLU  46          2HB       GLU  46 -12.704 -17.677   6.340
  299   1HG   GLU  46          1HG       GLU  46 -14.015 -19.265   4.114
  300   2HG   GLU  46          2HG       GLU  46 -14.283 -17.544   4.396
  301    H    TYR  47           H        TYR  47  -9.891 -20.391   5.854
  302    HA   TYR  47           HA       TYR  47  -8.843 -20.242   8.450
  303   1HB   TYR  47          1HB       TYR  47  -7.495 -19.358   5.880
  304   2HB   TYR  47          2HB       TYR  47  -6.709 -20.030   7.309
  305    HD1  TYR  47           HD1      TYR  47  -8.747 -22.164   7.972
  306    HD2  TYR  47           HD2      TYR  47  -6.939 -21.016   4.248
  307    HE1  TYR  47           HE1      TYR  47  -9.106 -24.454   7.092
  308    HE2  TYR  47           HE2      TYR  47  -7.298 -23.307   3.369
  309    HH   TYR  47           HH       TYR  47  -8.436 -25.254   3.724
  310    H    ILE  48           H        ILE  48  -8.727 -18.547   9.861
  311    HA   ILE  48           HA       ILE  48  -9.601 -15.944   9.500
  312    HB   ILE  48           HB       ILE  48  -7.296 -17.007  11.162
  313   1HG1  ILE  48          1HG1      ILE  48 -10.208 -16.506  11.851
  314   2HG1  ILE  48          2HG1      ILE  48  -9.518 -18.090  11.500
  315   1HG2  ILE  48          1HG2      ILE  48  -8.892 -14.441  11.428
  316   2HG2  ILE  48          2HG2      ILE  48  -7.728 -15.037  12.610
  317   3HG2  ILE  48          3HG2      ILE  48  -7.185 -14.559  11.002
  318   1HD1  ILE  48          1HD1      ILE  48  -7.831 -17.584  13.375
  319   2HD1  ILE  48          2HD1      ILE  48  -8.904 -16.260  13.826
  320   3HD1  ILE  48          3HD1      ILE  48  -9.489 -17.923  13.873
  321    H    LEU  49           H        LEU  49  -6.211 -17.052   9.085
  322    HA   LEU  49           HA       LEU  49  -4.920 -14.708   8.387
  323   1HB   LEU  49          1HB       LEU  49  -3.730 -16.769   8.461
  324   2HB   LEU  49          2HB       LEU  49  -4.791 -17.512   7.264
  325    HG   LEU  49           HG       LEU  49  -3.461 -15.061   6.319
  326   1HD1  LEU  49          1HD1      LEU  49  -1.903 -16.969   7.770
  327   2HD1  LEU  49          2HD1      LEU  49  -1.510 -17.135   6.059
  328   3HD1  LEU  49          3HD1      LEU  49  -1.336 -15.571   6.856
  329   1HD2  LEU  49          1HD2      LEU  49  -4.773 -16.614   4.894
  330   2HD2  LEU  49          2HD2      LEU  49  -3.105 -16.474   4.341
  331   3HD2  LEU  49          3HD2      LEU  49  -3.617 -17.897   5.249
  332    H    GLU  50           H        GLU  50  -6.755 -16.778   6.102
  333    HA   GLU  50           HA       GLU  50  -6.476 -15.019   3.845
  334   1HB   GLU  50          1HB       GLU  50  -7.719 -17.507   4.587
  335   2HB   GLU  50          2HB       GLU  50  -8.877 -16.532   3.683
  336   1HG   GLU  50          1HG       GLU  50  -6.322 -16.293   2.415
  337   2HG   GLU  50          2HG       GLU  50  -6.653 -18.006   2.671
  338    H    ALA  51           H        ALA  51  -9.105 -15.444   6.235
  339    HA   ALA  51           HA       ALA  51 -10.973 -13.615   5.184
  340   1HB   ALA  51          1HB       ALA  51 -10.382 -15.001   7.659
  341   2HB   ALA  51          2HB       ALA  51 -11.950 -14.535   7.001
  342   3HB   ALA  51          3HB       ALA  51 -11.035 -13.396   7.987
  343    H    ALA  52           H        ALA  52  -8.505 -12.966   7.667
  344    HA   ALA  52           HA       ALA  52  -8.930 -10.102   7.643
  345   1HB   ALA  52          1HB       ALA  52  -7.664 -12.008   9.219
  346   2HB   ALA  52          2HB       ALA  52  -6.324 -11.064   8.567
  347   3HB   ALA  52          3HB       ALA  52  -7.608 -10.265   9.476
  348    H    GLU  53           H        GLU  53  -6.855 -12.291   5.838
  349    HA   GLU  53           HA       GLU  53  -4.912 -10.424   4.896
  350   1HB   GLU  53          1HB       GLU  53  -4.697 -12.844   4.674
  351   2HB   GLU  53          2HB       GLU  53  -6.142 -12.911   3.665
  352   1HG   GLU  53          1HG       GLU  53  -5.044 -12.124   1.814
  353   2HG   GLU  53          2HG       GLU  53  -4.002 -11.060   2.759
  354    H    ALA  54           H        ALA  54  -8.227 -11.065   3.922
  355    HA   ALA  54           HA       ALA  54  -8.075  -9.593   1.406
  356   1HB   ALA  54          1HB       ALA  54  -9.733 -11.445   2.514
  357   2HB   ALA  54          2HB       ALA  54 -10.208 -10.408   1.170
  358   3HB   ALA  54          3HB       ALA  54 -10.658  -9.976   2.820
  359    H    GLN  55           H        GLN  55  -8.113  -8.659   4.655
  360    HA   GLN  55           HA       GLN  55  -9.507  -6.077   4.092
  361   1HB   GLN  55          1HB       GLN  55  -8.717  -7.619   6.574
  362   2HB   GLN  55          2HB       GLN  55  -9.311  -5.959   6.656
  363   1HG   GLN  55          1HG       GLN  55 -10.769  -8.363   5.517
  364   2HG   GLN  55          2HG       GLN  55 -11.199  -7.450   6.964
  365   2HE2  GLN  55          2HE2      GLN  55 -11.885  -5.134   6.606
  366   1HE2  GLN  55          1HE2      GLN  55 -12.580  -4.699   5.120
  367    H    GLY  56           H        GLY  56  -6.402  -7.479   5.022
  368   1HA   GLY  56          1HA       GLY  56  -5.229  -4.731   5.078
  369   2HA   GLY  56          2HA       GLY  56  -4.476  -6.016   4.135
  370    H    TYR  57           H        TYR  57  -5.719  -7.555   6.751
  371    HA   TYR  57           HA       TYR  57  -3.773  -6.850   8.802
  372   1HB   TYR  57          1HB       TYR  57  -5.596  -9.253   8.422
  373   2HB   TYR  57          2HB       TYR  57  -4.800  -8.802   9.933
  374    HD1  TYR  57           HD1      TYR  57  -5.111  -6.025  10.291
  375    HD2  TYR  57           HD2      TYR  57  -7.854  -8.749   8.429
  376    HE1  TYR  57           HE1      TYR  57  -6.988  -4.489  10.810
  377    HE2  TYR  57           HE2      TYR  57  -9.730  -7.222   8.946
  378    HH   TYR  57           HH       TYR  57 -10.253  -5.111   9.605
  379    H    ASP  58           H        ASP  58  -1.777  -7.829   9.170
  380    HA   ASP  58           HA       ASP  58  -0.927  -9.914   7.193
  381   1HB   ASP  58          1HB       ASP  58   1.370  -9.034   7.869
  382   2HB   ASP  58          2HB       ASP  58   0.333  -7.873   7.039
  383    H    TRP  59           H        TRP  59  -0.195 -11.879   7.957
  384    HA   TRP  59           HA       TRP  59   0.179 -12.191  10.917
  385   1HB   TRP  59          1HB       TRP  59  -1.168 -14.149   9.029
  386   2HB   TRP  59          2HB       TRP  59  -1.102 -14.247  10.788
  387    HD1  TRP  59           HD1      TRP  59  -2.353 -11.706   8.144
  388    HE1  TRP  59           HE1      TRP  59  -4.542 -10.667   9.012
  389    HE3  TRP  59           HE3      TRP  59  -2.719 -14.056  12.663
  390    HZ2  TRP  59           HZ2      TRP  59  -6.233 -10.811  11.311
  391    HZ3  TRP  59           HZ3      TRP  59  -4.631 -13.587  14.169
  392    HH2  TRP  59           HH2      TRP  59  -6.386 -11.969  13.499
  393    HA   PRO  60           HA       PRO  60   3.952 -14.067   9.608
  394   1HB   PRO  60          1HB       PRO  60   4.547 -15.425  11.911
  395   2HB   PRO  60          2HB       PRO  60   4.744 -13.670  11.744
  396   1HG   PRO  60          1HG       PRO  60   2.548 -15.222  13.031
  397   2HG   PRO  60          2HG       PRO  60   3.319 -13.717  13.553
  398   1HD   PRO  60          1HD       PRO  60   0.892 -13.809  12.313
  399   2HD   PRO  60          2HD       PRO  60   1.997 -12.423  12.194
  400    H    PHE  61           H        PHE  61   4.330 -15.948   8.475
  401    HA   PHE  61           HA       PHE  61   3.207 -18.519   9.367
  402   1HB   PHE  61          1HB       PHE  61   1.937 -18.766   7.205
  403   2HB   PHE  61          2HB       PHE  61   1.299 -17.502   8.254
  404    HD1  PHE  61           HD1      PHE  61   3.842 -17.951   5.526
  405    HD2  PHE  61           HD2      PHE  61   0.895 -15.400   7.334
  406    HE1  PHE  61           HE1      PHE  61   4.179 -16.282   3.722
  407    HE2  PHE  61           HE2      PHE  61   1.233 -13.733   5.531
  408    HZ   PHE  61           HZ       PHE  61   2.874 -14.173   3.724
  409    H    SER  62           H        SER  62   4.217 -20.285   8.279
  410    HA   SER  62           HA       SER  62   6.318 -19.574   6.268
  411   1HB   SER  62          1HB       SER  62   7.569 -21.455   7.734
  412   2HB   SER  62          2HB       SER  62   7.653 -19.741   8.143
  413    HG   SER  62           HG       SER  62   6.732 -21.668   9.636
  414    H    CYS  63           H        CYS  63   4.977 -22.421   7.990
  415    HA   CYS  63           HA       CYS  63   5.347 -24.133   5.671
  416   1HB   CYS  63          1HB       CYS  63   4.820 -25.807   7.191
  417   2HB   CYS  63          2HB       CYS  63   5.338 -24.534   8.290
  418    H    ARG  64           H        ARG  64   2.559 -22.453   7.127
  419    HA   ARG  64           HA       ARG  64   0.391 -22.056   6.271
  420   1HB   ARG  64          1HB       ARG  64   1.896 -22.605   3.697
  421   2HB   ARG  64          2HB       ARG  64   0.381 -21.711   3.839
  422   1HG   ARG  64          1HG       ARG  64   2.127 -20.524   5.702
  423   2HG   ARG  64          2HG       ARG  64   3.096 -20.778   4.250
  424   1HD   ARG  64          1HD       ARG  64   0.327 -19.606   4.012
  425   2HD   ARG  64          2HD       ARG  64   1.701 -18.569   4.438
  426    HE   ARG  64           HE       ARG  64   2.805 -19.345   2.340
  427   1HH1  ARG  64          1HH1      ARG  64   1.453 -21.755   1.566
  428   2HH1  ARG  64          2HH1      ARG  64   0.255 -21.236   0.428
  429   1HH2  ARG  64          1HH2      ARG  64   0.394 -17.909   1.399
  430   2HH2  ARG  64          2HH2      ARG  64  -0.344 -19.057   0.334
  431    H    ALA  65           H        ALA  65   1.115 -24.886   6.918
  432    HA   ALA  65           HA       ALA  65  -1.007 -26.214   5.310
  433   1HB   ALA  65          1HB       ALA  65   0.920 -28.166   5.853
  434   2HB   ALA  65          2HB       ALA  65   0.655 -27.376   4.299
  435   3HB   ALA  65          3HB       ALA  65   1.863 -26.741   5.417
  436    H    GLY  66           H        GLY  66   0.019 -25.297   8.325
  437   1HA   GLY  66          1HA       GLY  66  -1.788 -27.185   9.640
  438   2HA   GLY  66          2HA       GLY  66  -0.938 -25.853  10.420
  439    H    ALA  67           H        ALA  67   1.728 -26.609   9.583
  440    HA   ALA  67           HA       ALA  67   2.051 -29.135  11.168
  441   1HB   ALA  67          1HB       ALA  67   2.618 -29.865   9.066
  442   2HB   ALA  67          2HB       ALA  67   3.057 -28.250   8.512
  443   3HB   ALA  67          3HB       ALA  67   4.177 -29.173   9.513
  444    H    CYS  68           H        CYS  68   2.614 -25.885  11.340
  445    HA   CYS  68           HA       CYS  68   5.007 -26.339  13.058
  446   1HB   CYS  68          1HB       CYS  68   6.346 -24.861  11.874
  447   2HB   CYS  68          2HB       CYS  68   5.383 -25.519  10.557
  448    H    ALA  69           H        ALA  69   5.473 -23.872  14.064
  449    HA   ALA  69           HA       ALA  69   2.789 -22.970  15.072
  450   1HB   ALA  69          1HB       ALA  69   5.354 -23.750  16.381
  451   2HB   ALA  69          2HB       ALA  69   3.694 -24.048  16.899
  452   3HB   ALA  69          3HB       ALA  69   4.422 -22.459  17.138
  453    H    ASN  70           H        ASN  70   5.111 -21.905  13.091
  454    HA   ASN  70           HA       ASN  70   6.086 -19.447  14.100
  455   1HB   ASN  70          1HB       ASN  70   5.364 -20.561  11.399
  456   2HB   ASN  70          2HB       ASN  70   5.906 -18.889  11.533
  457   2HD2  ASN  70          2HD2      ASN  70   8.107 -18.532  12.461
  458   1HD2  ASN  70          1HD2      ASN  70   9.264 -19.771  12.386
  459    H    CYS  71           H        CYS  71   2.978 -20.214  12.535
  460    HA   CYS  71           HA       CYS  71   2.061 -17.412  12.718
  461   1HB   CYS  71          1HB       CYS  71   0.196 -18.259  11.454
  462   2HB   CYS  71          2HB       CYS  71   1.624 -19.085  10.833
  463    H    ALA  72           H        ALA  72   2.508 -19.595  15.030
  464    HA   ALA  72           HA       ALA  72   0.212 -20.284  16.377
  465   1HB   ALA  72          1HB       ALA  72   2.544 -20.680  17.097
  466   2HB   ALA  72          2HB       ALA  72   1.576 -20.018  18.414
  467   3HB   ALA  72          3HB       ALA  72   2.694 -18.976  17.532
  468    H    SER  73           H        SER  73  -1.104 -19.274  17.989
  469    HA   SER  73           HA       SER  73  -1.088 -16.286  18.104
  470   1HB   SER  73          1HB       SER  73  -3.342 -18.157  17.330
  471   2HB   SER  73          2HB       SER  73  -3.611 -16.475  17.790
  472    HG   SER  73           HG       SER  73  -2.237 -17.522  15.569
  473    H    ILE  74           H        ILE  74  -3.412 -16.053  19.638
  474    HA   ILE  74           HA       ILE  74  -3.125 -17.900  21.946
  475    HB   ILE  74           HB       ILE  74  -2.525 -14.935  21.923
  476   1HG1  ILE  74          1HG1      ILE  74  -0.666 -16.490  21.420
  477   2HG1  ILE  74          2HG1      ILE  74  -0.424 -15.682  22.969
  478   1HG2  ILE  74          1HG2      ILE  74  -3.606 -16.653  24.070
  479   2HG2  ILE  74          2HG2      ILE  74  -2.178 -15.720  24.520
  480   3HG2  ILE  74          3HG2      ILE  74  -3.617 -14.896  23.922
  481   1HD1  ILE  74          1HD1      ILE  74  -1.831 -17.867  23.773
  482   2HD1  ILE  74          2HD1      ILE  74  -0.967 -18.539  22.390
  483   3HD1  ILE  74          3HD1      ILE  74  -0.069 -17.811  23.722
  484    H    VAL  75           H        VAL  75  -5.364 -18.337  21.040
  485    HA   VAL  75           HA       VAL  75  -7.493 -16.540  20.843
  486    HB   VAL  75           HB       VAL  75  -7.606 -18.923  20.309
  487   1HG1  VAL  75          1HG1      VAL  75  -6.391 -19.212  22.822
  488   2HG1  VAL  75          2HG1      VAL  75  -7.991 -19.928  23.007
  489   3HG1  VAL  75          3HG1      VAL  75  -6.904 -20.512  21.747
  490   1HG2  VAL  75          1HG2      VAL  75  -9.576 -17.466  21.727
  491   2HG2  VAL  75          2HG2      VAL  75  -9.831 -18.837  20.649
  492   3HG2  VAL  75          3HG2      VAL  75  -9.609 -19.105  22.377
  493    H    LYS  76           H        LYS  76  -8.217 -15.047  22.316
  494    HA   LYS  76           HA       LYS  76  -7.606 -15.359  25.186
  495   1HB   LYS  76          1HB       LYS  76  -7.603 -13.260  23.545
  496   2HB   LYS  76          2HB       LYS  76  -9.297 -13.176  24.026
  497   1HG   LYS  76          1HG       LYS  76  -7.895 -13.637  26.413
  498   2HG   LYS  76          2HG       LYS  76  -6.924 -12.451  25.539
  499   1HD   LYS  76          1HD       LYS  76  -8.386 -10.928  26.381
  500   2HD   LYS  76          2HD       LYS  76  -9.479 -11.513  25.128
  501   1HE   LYS  76          1HE       LYS  76 -10.324 -13.241  26.759
  502   2HE   LYS  76          2HE       LYS  76  -9.338 -12.464  28.011
  503   1HZ   LYS  76          1HZ       LYS  76 -10.786 -10.534  26.497
  504   2HZ   LYS  76          2HZ       LYS  76 -11.851 -11.679  27.157
  505   3HZ   LYS  76          3HZ       LYS  76 -10.805 -10.809  28.172
  506    H    GLU  77           H        GLU  77 -10.162 -16.189  23.079
  507    HA   GLU  77           HA       GLU  77 -11.810 -17.309  25.119
  508   1HB   GLU  77          1HB       GLU  77 -11.867 -14.522  25.047
  509   2HB   GLU  77          2HB       GLU  77 -13.324 -14.992  24.173
  510   1HG   GLU  77          1HG       GLU  77 -14.324 -15.442  26.138
  511   2HG   GLU  77          2HG       GLU  77 -13.128 -16.705  26.432
  512    H    GLY  78           H        GLY  78 -13.500 -18.501  24.162
  513   1HA   GLY  78          1HA       GLY  78 -14.073 -17.976  21.284
  514   2HA   GLY  78          2HA       GLY  78 -15.124 -18.881  22.373
  515    H    GLU  79           H        GLU  79 -14.555 -20.120  20.044
  516    HA   GLU  79           HA       GLU  79 -12.331 -22.035  20.654
  517   1HB   GLU  79          1HB       GLU  79 -14.343 -23.090  21.395
  518   2HB   GLU  79          2HB       GLU  79 -15.241 -22.528  19.985
  519   1HG   GLU  79          1HG       GLU  79 -13.859 -23.956  18.528
  520   2HG   GLU  79          2HG       GLU  79 -12.944 -24.511  19.931
  521    H    ILE  80           H        ILE  80 -11.563 -23.179  18.706
  522    HA   ILE  80           HA       ILE  80 -12.398 -21.946  16.113
  523    HB   ILE  80           HB       ILE  80  -9.608 -22.178  17.280
  524   1HG1  ILE  80          1HG1      ILE  80 -11.411 -19.865  16.533
  525   2HG1  ILE  80          2HG1      ILE  80 -10.719 -20.228  18.114
  526   1HG2  ILE  80          1HG2      ILE  80 -10.093 -22.643  14.693
  527   2HG2  ILE  80          2HG2      ILE  80 -10.147 -20.881  14.643
  528   3HG2  ILE  80          3HG2      ILE  80  -8.695 -21.704  15.211
  529   1HD1  ILE  80          1HD1      ILE  80  -8.450 -19.833  17.204
  530   2HD1  ILE  80          2HD1      ILE  80  -9.154 -19.446  15.635
  531   3HD1  ILE  80          3HD1      ILE  80  -9.470 -18.405  17.022
  532    H    ASP  81           H        ASP  81 -12.381 -23.425  14.415
  533    HA   ASP  81           HA       ASP  81 -11.835 -26.251  15.097
  534   1HB   ASP  81          1HB       ASP  81 -13.385 -24.669  13.150
  535   2HB   ASP  81          2HB       ASP  81 -12.675 -26.136  12.478
  536    H    MET  82           H        MET  82 -10.520 -27.584  13.591
  537    HA   MET  82           HA       MET  82  -8.634 -26.164  11.812
  538   1HB   MET  82          1HB       MET  82  -6.731 -27.299  13.183
  539   2HB   MET  82          2HB       MET  82  -7.469 -25.841  13.843
  540   1HG   MET  82          1HG       MET  82  -8.941 -28.228  14.628
  541   2HG   MET  82          2HG       MET  82  -7.253 -28.316  15.129
  542   1HE   MET  82          1HE       MET  82  -8.495 -28.657  17.195
  543   2HE   MET  82          2HE       MET  82  -8.683 -27.369  18.392
  544   3HE   MET  82          3HE       MET  82 -10.028 -27.802  17.338
  545    H    ASP  83           H        ASP  83  -8.145 -27.509  10.114
  546    HA   ASP  83           HA       ASP  83  -9.330 -29.988   9.625
  547   1HB   ASP  83          1HB       ASP  83  -7.178 -28.329   8.583
  548   2HB   ASP  83          2HB       ASP  83  -6.827 -30.042   8.358
  549    H    MET  84           H        MET  84  -7.918 -32.095   9.288
  550    HA   MET  84           HA       MET  84  -7.011 -32.958  11.914
  551   1HB   MET  84          1HB       MET  84  -7.633 -34.050   9.262
  552   2HB   MET  84          2HB       MET  84  -6.294 -34.885  10.050
  553   1HG   MET  84          1HG       MET  84  -7.980 -34.704  12.146
  554   2HG   MET  84          2HG       MET  84  -9.162 -34.728  10.838
  555   1HE   MET  84          1HE       MET  84  -8.605 -35.909   8.819
  556   2HE   MET  84          2HE       MET  84  -7.523 -37.287   8.639
  557   3HE   MET  84          3HE       MET  84  -9.209 -37.551   9.075
  558    H    GLN  85           H        GLN  85  -5.195 -31.408  12.188
  559    HA   GLN  85           HA       GLN  85  -2.636 -32.528  11.634
  560   1HB   GLN  85          1HB       GLN  85  -3.870 -31.325   9.413
  561   2HB   GLN  85          2HB       GLN  85  -2.677 -30.147   9.962
  562   1HG   GLN  85          1HG       GLN  85  -0.937 -31.907   9.938
  563   2HG   GLN  85          2HG       GLN  85  -2.131 -33.072   9.365
  564   2HE2  GLN  85          2HE2      GLN  85  -3.321 -32.299   7.251
  565   1HE2  GLN  85          1HE2      GLN  85  -2.352 -31.534   6.085
  566    H    GLN  86           H        GLN  86  -1.845 -31.780  13.594
  567    HA   GLN  86           HA       GLN  86  -1.602 -28.839  13.938
  568   1HB   GLN  86          1HB       GLN  86  -2.532 -29.154  16.293
  569   2HB   GLN  86          2HB       GLN  86  -3.710 -29.325  14.991
  570   1HG   GLN  86          1HG       GLN  86  -2.580 -31.884  15.326
  571   2HG   GLN  86          2HG       GLN  86  -2.873 -31.280  16.958
  572   2HE2  GLN  86          2HE2      GLN  86  -4.495 -33.357  16.288
  573   1HE2  GLN  86          1HE2      GLN  86  -6.060 -32.830  15.895
  574    H    ILE  87           H        ILE  87   0.541 -28.573  14.394
  575    HA   ILE  87           HA       ILE  87   2.217 -30.721  15.409
  576    HB   ILE  87           HB       ILE  87   2.919 -28.914  13.845
  577   1HG1  ILE  87          1HG1      ILE  87   4.546 -30.117  15.376
  578   2HG1  ILE  87          2HG1      ILE  87   5.085 -28.541  14.803
  579   1HG2  ILE  87          1HG2      ILE  87   1.582 -27.263  15.633
  580   2HG2  ILE  87          2HG2      ILE  87   3.280 -26.878  15.911
  581   3HG2  ILE  87          3HG2      ILE  87   2.597 -26.729  14.293
  582   1HD1  ILE  87          1HD1      ILE  87   3.671 -27.973  17.149
  583   2HD1  ILE  87          2HD1      ILE  87   4.580 -29.435  17.527
  584   3HD1  ILE  87          3HD1      ILE  87   5.423 -27.994  16.963
  585    H    LEU  88           H        LEU  88   0.356 -28.133  16.827
  586    HA   LEU  88           HA       LEU  88   1.760 -28.128  19.398
  587   1HB   LEU  88          1HB       LEU  88  -0.189 -26.661  19.998
  588   2HB   LEU  88          2HB       LEU  88   0.631 -26.148  18.523
  589    HG   LEU  88           HG       LEU  88  -1.382 -28.088  17.849
  590   1HD1  LEU  88          1HD1      LEU  88  -2.417 -27.333  19.995
  591   2HD1  LEU  88          2HD1      LEU  88  -2.402 -25.678  19.383
  592   3HD1  LEU  88          3HD1      LEU  88  -3.385 -26.905  18.584
  593   1HD2  LEU  88          1HD2      LEU  88  -0.255 -25.815  16.785
  594   2HD2  LEU  88          2HD2      LEU  88  -1.674 -26.632  16.130
  595   3HD2  LEU  88          3HD2      LEU  88  -1.871 -25.254  17.213
  596    H    SER  89           H        SER  89   0.021 -28.364  21.366
  597    HA   SER  89           HA       SER  89  -1.390 -30.988  20.980
  598   1HB   SER  89          1HB       SER  89  -0.269 -31.833  22.804
  599   2HB   SER  89          2HB       SER  89   0.929 -30.629  22.329
  600    HG   SER  89           HG       SER  89   0.605 -29.996  24.319
  601    H    ASP  90           H        ASP  90  -3.175 -31.316  22.566
  602    HA   ASP  90           HA       ASP  90  -4.997 -29.175  22.750
  603   1HB   ASP  90          1HB       ASP  90  -4.633 -31.883  23.817
  604   2HB   ASP  90          2HB       ASP  90  -5.585 -30.848  24.882
  605    H    GLU  91           H        GLU  91  -2.586 -30.284  25.110
  606    HA   GLU  91           HA       GLU  91  -3.292 -28.641  27.308
  607   1HB   GLU  91          1HB       GLU  91  -1.451 -30.521  26.817
  608   2HB   GLU  91          2HB       GLU  91  -0.421 -29.106  26.595
  609   1HG   GLU  91          1HG       GLU  91  -2.170 -29.011  28.978
  610   2HG   GLU  91          2HG       GLU  91  -0.925 -30.261  29.020
  611    H    GLU  92           H        GLU  92  -1.473 -27.919  24.363
  612    HA   GLU  92           HA       GLU  92  -0.581 -25.285  25.221
  613   1HB   GLU  92          1HB       GLU  92  -0.251 -27.119  23.051
  614   2HB   GLU  92          2HB       GLU  92  -0.750 -25.570  22.373
  615   1HG   GLU  92          1HG       GLU  92   1.054 -24.433  23.590
  616   2HG   GLU  92          2HG       GLU  92   1.532 -25.959  24.335
  617    H    VAL  93           H        VAL  93  -3.361 -26.573  23.444
  618    HA   VAL  93           HA       VAL  93  -4.395 -23.937  22.705
  619    HB   VAL  93           HB       VAL  93  -5.503 -26.762  22.694
  620   1HG1  VAL  93          1HG1      VAL  93  -6.702 -24.128  21.879
  621   2HG1  VAL  93          2HG1      VAL  93  -7.125 -25.593  20.992
  622   3HG1  VAL  93          3HG1      VAL  93  -7.459 -25.482  22.719
  623   1HG2  VAL  93          1HG2      VAL  93  -3.597 -25.533  21.086
  624   2HG2  VAL  93          2HG2      VAL  93  -4.536 -26.963  20.657
  625   3HG2  VAL  93          3HG2      VAL  93  -5.086 -25.365  20.157
  626    H    GLU  94           H        GLU  94  -4.547 -25.986  25.491
  627    HA   GLU  94           HA       GLU  94  -6.964 -24.573  26.528
  628   1HB   GLU  94          1HB       GLU  94  -5.638 -27.194  26.869
  629   2HB   GLU  94          2HB       GLU  94  -6.287 -26.499  28.354
  630   1HG   GLU  94          1HG       GLU  94  -8.463 -26.126  27.136
  631   2HG   GLU  94          2HG       GLU  94  -7.794 -27.033  25.779
  632    H    GLU  95           H        GLU  95  -3.522 -25.134  27.185
  633    HA   GLU  95           HA       GLU  95  -3.704 -23.313  29.554
  634   1HB   GLU  95          1HB       GLU  95  -1.642 -25.328  28.611
  635   2HB   GLU  95          2HB       GLU  95  -1.452 -24.325  30.048
  636   1HG   GLU  95          1HG       GLU  95  -4.047 -25.584  30.084
  637   2HG   GLU  95          2HG       GLU  95  -2.799 -26.808  29.855
  638    H    LYS  96           H        LYS  96  -2.732 -23.385  26.278
  639    HA   LYS  96           HA       LYS  96  -0.951 -21.006  26.711
  640   1HB   LYS  96          1HB       LYS  96  -0.375 -23.464  25.582
  641   2HB   LYS  96          2HB       LYS  96  -0.733 -22.471  24.170
  642   1HG   LYS  96          1HG       LYS  96   1.538 -22.031  24.461
  643   2HG   LYS  96          2HG       LYS  96   0.817 -20.716  25.389
  644   1HD   LYS  96          1HD       LYS  96   1.372 -21.668  27.428
  645   2HD   LYS  96          2HD       LYS  96   1.342 -23.310  26.787
  646   1HE   LYS  96          1HE       LYS  96   3.448 -22.866  25.553
  647   2HE   LYS  96          2HE       LYS  96   3.483 -21.223  26.222
  648   1HZ   LYS  96          1HZ       LYS  96   3.182 -23.592  27.969
  649   2HZ   LYS  96          2HZ       LYS  96   4.722 -23.057  27.495
  650   3HZ   LYS  96          3HZ       LYS  96   3.704 -22.030  28.385
  651    H    ASP  97           H        ASP  97  -3.812 -22.234  25.229
  652    HA   ASP  97           HA       ASP  97  -5.453 -21.164  23.906
  653   1HB   ASP  97          1HB       ASP  97  -3.891 -19.091  25.301
  654   2HB   ASP  97          2HB       ASP  97  -4.720 -18.507  23.856
  655    H    VAL  98           H        VAL  98  -2.642 -21.964  22.799
  656    HA   VAL  98           HA       VAL  98  -2.344 -20.101  20.533
  657    HB   VAL  98           HB       VAL  98  -0.414 -21.533  20.032
  658   1HG1  VAL  98          1HG1      VAL  98  -0.941 -20.398  22.692
  659   2HG1  VAL  98          2HG1      VAL  98   0.334 -21.616  22.689
  660   3HG1  VAL  98          3HG1      VAL  98   0.464 -20.201  21.644
  661   1HG2  VAL  98          1HG2      VAL  98  -2.013 -23.503  21.298
  662   2HG2  VAL  98          2HG2      VAL  98  -0.421 -23.718  20.572
  663   3HG2  VAL  98          3HG2      VAL  98  -0.562 -23.321  22.284
  664    H    ARG  99           H        ARG  99  -2.635 -20.750  18.321
  665    HA   ARG  99           HA       ARG  99  -3.967 -23.347  17.782
  666   1HB   ARG  99          1HB       ARG  99  -5.295 -20.811  18.158
  667   2HB   ARG  99          2HB       ARG  99  -5.518 -21.348  16.492
  668   1HG   ARG  99          1HG       ARG  99  -7.251 -22.522  17.442
  669   2HG   ARG  99          2HG       ARG  99  -5.963 -23.685  17.761
  670   1HD   ARG  99          1HD       ARG  99  -6.252 -23.425  19.993
  671   2HD   ARG  99          2HD       ARG  99  -6.003 -21.675  19.846
  672    HE   ARG  99           HE       ARG  99  -8.415 -21.461  19.320
  673   1HH1  ARG  99          1HH1      ARG  99  -8.728 -24.393  18.495
  674   2HH1  ARG  99          2HH1      ARG  99  -9.649 -25.011  19.825
  675   1HH2  ARG  99          1HH2      ARG  99  -8.990 -22.302  21.886
  676   2HH2  ARG  99          2HH2      ARG  99  -9.798 -23.827  21.744
  677    H    LEU 100           H        LEU 100  -4.840 -22.704  15.181
  678    HA   LEU 100           HA       LEU 100  -2.244 -22.064  13.820
  679   1HB   LEU 100          1HB       LEU 100  -4.573 -23.858  13.064
  680   2HB   LEU 100          2HB       LEU 100  -3.169 -23.570  12.037
  681    HG   LEU 100           HG       LEU 100  -2.826 -24.527  14.875
  682   1HD1  LEU 100          1HD1      LEU 100  -3.950 -25.997  12.593
  683   2HD1  LEU 100          2HD1      LEU 100  -2.532 -26.775  13.297
  684   3HD1  LEU 100          3HD1      LEU 100  -3.935 -26.420  14.304
  685   1HD2  LEU 100          1HD2      LEU 100  -1.205 -24.442  12.342
  686   2HD2  LEU 100          2HD2      LEU 100  -0.760 -23.900  13.960
  687   3HD2  LEU 100          3HD2      LEU 100  -0.820 -25.624  13.593
  688    H    THR 101           H        THR 101  -2.377 -20.012  12.994
  689    HA   THR 101           HA       THR 101  -4.947 -18.798  12.282
  690    HB   THR 101           HB       THR 101  -2.036 -17.986  12.195
  691    HG1  THR 101           HG1      THR 101  -2.666 -16.716  13.899
  692   1HG2  THR 101          1HG2      THR 101  -3.361 -16.939  10.327
  693   2HG2  THR 101          2HG2      THR 101  -4.419 -16.238  11.551
  694   3HG2  THR 101          3HG2      THR 101  -2.716 -15.783  11.492
  695    H    CYS 102           H        CYS 102  -2.302 -20.386  10.587
  696    HA   CYS 102           HA       CYS 102  -3.007 -19.361   7.948
  697   1HB   CYS 102          1HB       CYS 102  -1.345 -21.087   7.247
  698   2HB   CYS 102          2HB       CYS 102  -0.742 -20.068   8.555
  699    H    ILE 103           H        ILE 103  -3.763 -22.290   9.812
  700    HA   ILE 103           HA       ILE 103  -5.751 -23.006   7.685
  701    HB   ILE 103           HB       ILE 103  -5.074 -25.338   7.955
  702   1HG1  ILE 103          1HG1      ILE 103  -2.700 -24.996   9.543
  703   2HG1  ILE 103          2HG1      ILE 103  -4.092 -24.395  10.444
  704   1HG2  ILE 103          1HG2      ILE 103  -2.890 -23.314   7.486
  705   2HG2  ILE 103          2HG2      ILE 103  -2.560 -25.043   7.363
  706   3HG2  ILE 103          3HG2      ILE 103  -3.757 -24.296   6.304
  707   1HD1  ILE 103          1HD1      ILE 103  -5.287 -26.535   9.913
  708   2HD1  ILE 103          2HD1      ILE 103  -3.805 -27.132   9.168
  709   3HD1  ILE 103          3HD1      ILE 103  -3.843 -26.775  10.895
  710    H    GLY 104           H        GLY 104  -6.116 -21.589  10.266
  711   1HA   GLY 104          1HA       GLY 104  -6.983 -22.308  12.518
  712   2HA   GLY 104          2HA       GLY 104  -7.786 -23.633  11.677
  713    H    SER 105           H        SER 105  -9.937 -23.112  12.012
  714    HA   SER 105           HA       SER 105 -10.835 -20.421  11.026
  715   1HB   SER 105          1HB       SER 105 -12.137 -21.562   9.573
  716   2HB   SER 105          2HB       SER 105 -11.387 -23.058  10.130
  717    HG   SER 105           HG       SER 105 -13.774 -21.836  10.960
  718    HA   PRO 106           HA       PRO 106 -12.600 -20.019  15.051
  719   1HB   PRO 106          1HB       PRO 106 -14.294 -17.939  14.525
  720   2HB   PRO 106          2HB       PRO 106 -12.539 -17.739  14.684
  721   1HG   PRO 106          1HG       PRO 106 -14.225 -17.868  12.236
  722   2HG   PRO 106          2HG       PRO 106 -12.791 -16.889  12.567
  723   1HD   PRO 106          1HD       PRO 106 -12.791 -19.187  11.055
  724   2HD   PRO 106          2HD       PRO 106 -11.365 -18.539  11.892
  725    H    ALA 107           H        ALA 107 -14.419 -20.867  16.089
  726    HA   ALA 107           HA       ALA 107 -16.658 -21.788  14.324
  727   1HB   ALA 107          1HB       ALA 107 -16.805 -23.197  16.688
  728   2HB   ALA 107          2HB       ALA 107 -15.070 -22.918  16.533
  729   3HB   ALA 107          3HB       ALA 107 -15.949 -23.747  15.248
  730    H    ALA 108           H        ALA 108 -16.356 -21.267  17.831
  731    HA   ALA 108           HA       ALA 108 -18.944 -20.542  18.463
  732   1HB   ALA 108          1HB       ALA 108 -16.663 -20.672  19.802
  733   2HB   ALA 108          2HB       ALA 108 -17.995 -19.694  20.420
  734   3HB   ALA 108          3HB       ALA 108 -16.662 -18.925  19.557
  735    H    ASP 109           H        ASP 109 -20.231 -18.700  18.241
  736    HA   ASP 109           HA       ASP 109 -20.017 -16.946  16.097
  737   1HB   ASP 109          1HB       ASP 109 -21.986 -17.259  17.556
  738   2HB   ASP 109          2HB       ASP 109 -21.150 -16.423  18.866
  739    H    GLU 110           H        GLU 110 -19.503 -15.678  19.393
  740    HA   GLU 110           HA       GLU 110 -17.607 -13.678  18.316
  741   1HB   GLU 110          1HB       GLU 110 -19.359 -14.081  20.644
  742   2HB   GLU 110          2HB       GLU 110 -17.807 -13.353  21.059
  743   1HG   GLU 110          1HG       GLU 110 -18.401 -11.386  20.126
  744   2HG   GLU 110          2HG       GLU 110 -18.900 -12.181  18.633
  745    H    VAL 111           H        VAL 111 -15.395 -13.819  18.603
  746    HA   VAL 111           HA       VAL 111 -14.317 -15.679  20.666
  747    HB   VAL 111           HB       VAL 111 -13.626 -15.756  17.712
  748   1HG1  VAL 111          1HG1      VAL 111 -12.045 -16.481  19.821
  749   2HG1  VAL 111          2HG1      VAL 111 -12.917 -17.986  19.520
  750   3HG1  VAL 111          3HG1      VAL 111 -11.974 -17.239  18.230
  751   1HG2  VAL 111          1HG2      VAL 111 -15.469 -17.386  19.445
  752   2HG2  VAL 111          2HG2      VAL 111 -15.752 -16.740  17.829
  753   3HG2  VAL 111          3HG2      VAL 111 -14.682 -18.125  18.050
  754    H    LYS 112           H        LYS 112 -12.174 -15.136  21.306
  755    HA   LYS 112           HA       LYS 112 -11.070 -12.609  20.118
  756   1HB   LYS 112          1HB       LYS 112 -11.314 -13.573  22.980
  757   2HB   LYS 112          2HB       LYS 112 -10.279 -12.223  22.520
  758   1HG   LYS 112          1HG       LYS 112 -12.077 -10.860  21.957
  759   2HG   LYS 112          2HG       LYS 112 -13.135 -12.227  21.608
  760   1HD   LYS 112          1HD       LYS 112 -13.742 -12.491  23.804
  761   2HD   LYS 112          2HD       LYS 112 -12.161 -11.995  24.407
  762   1HE   LYS 112          1HE       LYS 112 -13.251 -10.055  24.969
  763   2HE   LYS 112          2HE       LYS 112 -13.080  -9.664  23.246
  764   1HZ   LYS 112          1HZ       LYS 112 -15.166 -11.075  22.957
  765   2HZ   LYS 112          2HZ       LYS 112 -15.374 -10.927  24.635
  766   3HZ   LYS 112          3HZ       LYS 112 -15.373  -9.541  23.655
  767    H    ILE 113           H        ILE 113  -8.836 -12.633  19.744
  768    HA   ILE 113           HA       ILE 113  -7.122 -14.734  20.873
  769    HB   ILE 113           HB       ILE 113  -8.265 -15.915  19.074
  770   1HG1  ILE 113          1HG1      ILE 113  -5.636 -15.174  17.826
  771   2HG1  ILE 113          2HG1      ILE 113  -5.651 -15.977  19.396
  772   1HG2  ILE 113          1HG2      ILE 113  -8.425 -13.423  17.898
  773   2HG2  ILE 113          2HG2      ILE 113  -7.229 -14.242  16.893
  774   3HG2  ILE 113          3HG2      ILE 113  -8.834 -14.944  17.105
  775   1HD1  ILE 113          1HD1      ILE 113  -7.387 -17.575  18.142
  776   2HD1  ILE 113          2HD1      ILE 113  -6.503 -17.010  16.723
  777   3HD1  ILE 113          3HD1      ILE 113  -5.646 -17.838  18.023
  778    H    VAL 114           H        VAL 114  -4.877 -14.258  20.529
  779    HA   VAL 114           HA       VAL 114  -4.373 -11.475  19.571
  780    HB   VAL 114           HB       VAL 114  -2.467 -13.295  21.050
  781   1HG1  VAL 114          1HG1      VAL 114  -2.902 -10.294  21.008
  782   2HG1  VAL 114          2HG1      VAL 114  -1.659 -11.133  21.936
  783   3HG1  VAL 114          3HG1      VAL 114  -1.611 -11.158  20.172
  784   1HG2  VAL 114          1HG2      VAL 114  -4.779 -11.689  22.165
  785   2HG2  VAL 114          2HG2      VAL 114  -4.466 -13.411  22.381
  786   3HG2  VAL 114          3HG2      VAL 114  -3.416 -12.221  23.149
  787    H    TYR 115           H        TYR 115  -3.160 -11.160  17.715
  788    HA   TYR 115           HA       TYR 115  -2.208 -13.586  16.291
  789   1HB   TYR 115          1HB       TYR 115  -2.695 -12.389  14.398
  790   2HB   TYR 115          2HB       TYR 115  -3.685 -11.452  15.510
  791    HD1  TYR 115           HD1      TYR 115  -2.166  -9.590  16.867
  792    HD2  TYR 115           HD2      TYR 115  -1.381 -11.162  12.944
  793    HE1  TYR 115           HE1      TYR 115  -0.831  -7.577  16.323
  794    HE2  TYR 115           HE2      TYR 115  -0.043  -9.145  12.407
  795    HH   TYR 115           HH       TYR 115   0.187  -6.847  13.133
  796    H    ASN 116           H        ASN 116  -0.058 -13.488  15.221
  797    HA   ASN 116           HA       ASN 116   2.260 -12.994  15.167
  798   1HB   ASN 116          1HB       ASN 116   0.923 -10.609  15.892
  799   2HB   ASN 116          2HB       ASN 116   2.266 -10.769  17.015
  800   2HD2  ASN 116          2HD2      ASN 116   2.896  -8.739  15.570
  801   1HD2  ASN 116          1HD2      ASN 116   3.849  -9.080  14.208
  802    H    ALA 117           H        ALA 117   1.421 -14.972  16.932
  803    HA   ALA 117           HA       ALA 117   2.282 -14.491  19.667
  804   1HB   ALA 117          1HB       ALA 117   1.616 -16.703  19.959
  805   2HB   ALA 117          2HB       ALA 117   0.722 -16.299  18.494
  806   3HB   ALA 117          3HB       ALA 117   2.233 -17.201  18.384
  807    H    LYS 118           H        LYS 118   3.905 -15.249  16.700
  808    HA   LYS 118           HA       LYS 118   6.167 -16.700  17.443
  809   1HB   LYS 118          1HB       LYS 118   7.272 -15.200  15.658
  810   2HB   LYS 118          2HB       LYS 118   5.813 -16.063  15.172
  811   1HG   LYS 118          1HG       LYS 118   4.545 -14.147  15.084
  812   2HG   LYS 118          2HG       LYS 118   5.432 -13.374  16.397
  813   1HD   LYS 118          1HD       LYS 118   6.389 -13.735  13.541
  814   2HD   LYS 118          2HD       LYS 118   5.924 -12.216  14.305
  815   1HE   LYS 118          1HE       LYS 118   7.779 -12.930  16.080
  816   2HE   LYS 118          2HE       LYS 118   8.403 -13.854  14.700
  817    H    HIS 119           H        HIS 119   5.290 -13.446  18.358
  818    HA   HIS 119           HA       HIS 119   7.905 -12.506  19.138
  819   1HB   HIS 119          1HB       HIS 119   5.078 -11.795  19.983
  820   2HB   HIS 119          2HB       HIS 119   6.501 -10.837  20.393
  821    HD1  HIS 119           HD1      HIS 119   8.058 -10.622  17.892
  822    HD2  HIS 119           HD2      HIS 119   3.892 -10.564  17.827
  823    HE1  HIS 119           HE1      HIS 119   7.391  -9.508  15.717
  824    H    LEU 120           H        LEU 120   5.577 -14.640  20.626
  825    HA   LEU 120           HA       LEU 120   5.972 -14.430  23.352
  826   1HB   LEU 120          1HB       LEU 120   5.615 -16.666  21.407
  827   2HB   LEU 120          2HB       LEU 120   6.041 -17.105  23.062
  828    HG   LEU 120           HG       LEU 120   3.883 -15.073  22.661
  829   1HD1  LEU 120          1HD1      LEU 120   3.323 -16.864  21.051
  830   2HD1  LEU 120          2HD1      LEU 120   3.489 -18.065  22.333
  831   3HD1  LEU 120          3HD1      LEU 120   2.203 -16.861  22.414
  832   1HD2  LEU 120          1HD2      LEU 120   4.970 -16.157  24.860
  833   2HD2  LEU 120          2HD2      LEU 120   3.266 -15.709  24.790
  834   3HD2  LEU 120          3HD2      LEU 120   3.747 -17.387  24.541
  835    H    ASP 121           H        ASP 121   7.799 -14.336  24.587
  836    HA   ASP 121           HA       ASP 121  10.445 -14.712  23.590
  837   1HB   ASP 121          1HB       ASP 121   9.234 -14.703  26.369
  838   2HB   ASP 121          2HB       ASP 121  10.972 -14.662  26.070
  839    H    TYR 122           H        TYR 122   8.206 -16.939  25.191
  840    HA   TYR 122           HA       TYR 122  10.134 -19.018  25.742
  841   1HB   TYR 122          1HB       TYR 122   7.786 -18.577  26.704
  842   2HB   TYR 122          2HB       TYR 122   7.171 -19.345  25.241
  843    HD1  TYR 122           HD1      TYR 122   7.609 -21.721  24.779
  844    HD2  TYR 122           HD2      TYR 122   8.978 -19.855  28.398
  845    HE1  TYR 122           HE1      TYR 122   8.033 -23.955  25.770
  846    HE2  TYR 122           HE2      TYR 122   9.402 -22.089  29.389
  847    HH   TYR 122           HH       TYR 122   9.395 -24.956  27.525
  848    H    LEU 123           H        LEU 123   8.686 -17.947  22.813
  849    HA   LEU 123           HA       LEU 123   9.333 -20.571  21.506
  850   1HB   LEU 123          1HB       LEU 123   7.258 -18.432  21.010
  851   2HB   LEU 123          2HB       LEU 123   7.659 -19.625  19.775
  852    HG   LEU 123           HG       LEU 123   7.212 -20.781  22.446
  853   1HD1  LEU 123          1HD1      LEU 123   4.981 -19.353  20.969
  854   2HD1  LEU 123          2HD1      LEU 123   4.714 -20.552  22.234
  855   3HD1  LEU 123          3HD1      LEU 123   5.536 -19.039  22.613
  856   1HD2  LEU 123          1HD2      LEU 123   7.391 -21.796  19.992
  857   2HD2  LEU 123          2HD2      LEU 123   6.340 -22.532  21.202
  858   3HD2  LEU 123          3HD2      LEU 123   5.660 -21.461  19.977
  859    H    GLN 124           H        GLN 124   9.694 -17.055  21.350
  860    HA   GLN 124           HA       GLN 124  10.849 -16.802  18.771
  861   1HB   GLN 124          1HB       GLN 124  10.094 -15.015  20.405
  862   2HB   GLN 124          2HB       GLN 124  11.597 -15.285  21.288
  863   1HG   GLN 124          1HG       GLN 124  12.847 -14.812  19.152
  864   2HG   GLN 124          2HG       GLN 124  11.310 -14.362  18.414
  865   2HE2  GLN 124          2HE2      GLN 124  12.213 -12.124  18.190
  866   1HE2  GLN 124          1HE2      GLN 124  12.232 -11.090  19.536
  867    H    ASN 125           H        ASN 125  12.252 -17.875  21.828
  868    HA   ASN 125           HA       ASN 125  15.019 -17.738  21.028
  869   1HB   ASN 125          1HB       ASN 125  13.635 -18.167  23.325
  870   2HB   ASN 125          2HB       ASN 125  14.105 -19.823  22.939
  871   2HD2  ASN 125          2HD2      ASN 125  16.628 -19.081  21.604
  872   1HD2  ASN 125          1HD2      ASN 125  17.686 -18.549  22.820
  873    H    ARG 126           H        ARG 126  12.463 -20.099  20.517
  874    HA   ARG 126           HA       ARG 126  14.002 -22.404  19.891
  875   1HB   ARG 126          1HB       ARG 126  11.535 -22.260  20.219
  876   2HB   ARG 126          2HB       ARG 126  11.401 -21.410  18.679
  877   1HG   ARG 126          1HG       ARG 126  12.951 -23.775  18.253
  878   2HG   ARG 126          2HG       ARG 126  11.492 -24.230  19.132
  879   1HD   ARG 126          1HD       ARG 126  10.180 -22.854  17.421
  880   2HD   ARG 126          2HD       ARG 126  11.678 -22.781  16.475
  881    HE   ARG 126           HE       ARG 126  11.653 -25.278  16.444
  882   1HH1  ARG 126          1HH1      ARG 126   9.872 -26.080  18.553
  883   2HH1  ARG 126          2HH1      ARG 126   8.347 -26.315  17.767
  884   1HH2  ARG 126          1HH2      ARG 126   9.225 -24.508  14.942
  885   2HH2  ARG 126          2HH2      ARG 126   7.981 -25.426  15.723
  886    H    VAL 127           H        VAL 127  13.461 -19.457  18.074
  887    HA   VAL 127           HA       VAL 127  14.065 -20.440  15.444
  888    HB   VAL 127           HB       VAL 127  14.509 -17.714  16.707
  889   1HG1  VAL 127          1HG1      VAL 127  14.978 -18.760  14.057
  890   2HG1  VAL 127          2HG1      VAL 127  13.697 -17.548  14.000
  891   3HG1  VAL 127          3HG1      VAL 127  15.276 -17.133  14.669
  892   1HG2  VAL 127          1HG2      VAL 127  12.130 -19.157  16.428
  893   2HG2  VAL 127          2HG2      VAL 127  12.270 -17.416  16.675
  894   3HG2  VAL 127          3HG2      VAL 127  12.143 -18.069  15.041
  895    H    ILE 128           H        ILE 128  16.078 -20.365  14.295
  896    HA   ILE 128           HA       ILE 128  18.451 -20.844  15.960
  897    HB   ILE 128           HB       ILE 128  17.853 -20.851  12.989
  898   1HG1  ILE 128          1HG1      ILE 128  18.591 -23.379  13.719
  899   2HG1  ILE 128          2HG1      ILE 128  17.798 -22.820  15.193
  900   1HG2  ILE 128          1HG2      ILE 128  20.399 -21.606  14.456
  901   2HG2  ILE 128          2HG2      ILE 128  20.083 -21.941  12.754
  902   3HG2  ILE 128          3HG2      ILE 128  20.209 -20.274  13.316
  903   1HD1  ILE 128          1HD1      ILE 128  16.392 -22.164  12.669
  904   2HD1  ILE 128          2HD1      ILE 128  16.460 -23.880  13.072
  905   3HD1  ILE 128          3HD1      ILE 128  15.740 -22.736  14.205

  No H/Q in entry =         905
  Start of MODEL    4
    1    H2   PRO   1           H2       PRO   1 -19.627 -14.044  13.787
    2    H3   PRO   1           H3       PRO   1 -19.920 -15.696  14.069
    3    HA   PRO   1           HA       PRO   1 -17.737 -16.041  14.049
    4   1HB   PRO   1          1HB       PRO   1 -16.879 -15.439  11.520
    5   2HB   PRO   1          2HB       PRO   1 -17.865 -16.867  11.893
    6   1HG   PRO   1          1HG       PRO   1 -18.683 -14.233  10.760
    7   2HG   PRO   1          2HG       PRO   1 -19.226 -15.861  10.330
    8   1HD   PRO   1          1HD       PRO   1 -20.669 -14.169  11.899
    9   2HD   PRO   1          2HD       PRO   1 -20.756 -15.937  12.038
   10    H    THR   2           H        THR   2 -18.066 -13.701  15.346
   11    HA   THR   2           HA       THR   2 -16.394 -11.607  14.068
   12    HB   THR   2           HB       THR   2 -17.999 -11.786  16.638
   13    HG1  THR   2           HG1      THR   2 -18.959 -11.619  14.413
   14   1HG2  THR   2          1HG2      THR   2 -15.894 -10.221  16.525
   15   2HG2  THR   2          2HG2      THR   2 -16.922  -9.231  15.489
   16   3HG2  THR   2          3HG2      THR   2 -17.418  -9.587  17.144
   17    H    VAL   3           H        VAL   3 -14.220 -12.147  14.253
   18    HA   VAL   3           HA       VAL   3 -13.250 -13.099  16.926
   19    HB   VAL   3           HB       VAL   3 -12.202 -13.362  14.092
   20   1HG1  VAL   3          1HG1      VAL   3 -10.804 -13.474  16.638
   21   2HG1  VAL   3          2HG1      VAL   3 -10.730 -15.027  15.803
   22   3HG1  VAL   3          3HG1      VAL   3 -10.149 -13.566  15.002
   23   1HG2  VAL   3          1HG2      VAL   3 -13.839 -14.991  15.879
   24   2HG2  VAL   3          2HG2      VAL   3 -13.542 -15.182  14.152
   25   3HG2  VAL   3          3HG2      VAL   3 -12.408 -15.857  15.322
   26    H    GLU   4           H        GLU   4 -12.566 -11.279  18.046
   27    HA   GLU   4           HA       GLU   4 -11.398  -8.973  16.656
   28   1HB   GLU   4          1HB       GLU   4 -11.228  -8.126  19.001
   29   2HB   GLU   4          2HB       GLU   4 -12.842  -8.722  18.619
   30   1HG   GLU   4          1HG       GLU   4 -11.492 -10.980  19.533
   31   2HG   GLU   4          2HG       GLU   4 -10.930  -9.693  20.597
   32    H    TYR   5           H        TYR   5  -9.269  -8.927  16.073
   33    HA   TYR   5           HA       TYR   5  -7.365 -10.808  17.361
   34   1HB   TYR   5          1HB       TYR   5  -5.951 -10.141  15.430
   35   2HB   TYR   5          2HB       TYR   5  -7.549 -10.677  14.910
   36    HD1  TYR   5           HD1      TYR   5  -5.534  -7.635  15.699
   37    HD2  TYR   5           HD2      TYR   5  -8.984  -9.231  13.700
   38    HE1  TYR   5           HE1      TYR   5  -5.906  -5.447  14.592
   39    HE2  TYR   5           HE2      TYR   5  -9.357  -7.043  12.594
   40    HH   TYR   5           HH       TYR   5  -7.205  -4.270  13.239
   41    H    LEU   6           H        LEU   6  -5.411 -10.082  18.319
   42    HA   LEU   6           HA       LEU   6  -5.103  -7.143  18.785
   43   1HB   LEU   6          1HB       LEU   6  -6.177  -9.005  20.596
   44   2HB   LEU   6          2HB       LEU   6  -4.517  -8.762  21.134
   45    HG   LEU   6           HG       LEU   6  -6.559  -6.577  20.618
   46   1HD1  LEU   6          1HD1      LEU   6  -6.525  -8.172  22.765
   47   2HD1  LEU   6          2HD1      LEU   6  -5.247  -7.061  23.258
   48   3HD1  LEU   6          3HD1      LEU   6  -6.862  -6.446  22.904
   49   1HD2  LEU   6          1HD2      LEU   6  -4.131  -6.034  20.083
   50   2HD2  LEU   6          2HD2      LEU   6  -4.869  -5.023  21.326
   51   3HD2  LEU   6          3HD2      LEU   6  -3.775  -6.328  21.786
   52    H    ASN   7           H        ASN   7  -2.976  -6.603  18.376
   53    HA   ASN   7           HA       ASN   7  -0.974  -8.475  17.636
   54   1HB   ASN   7          1HB       ASN   7   0.531  -6.496  17.926
   55   2HB   ASN   7          2HB       ASN   7  -0.940  -6.109  17.037
   56   2HD2  ASN   7          2HD2      ASN   7   0.211  -3.935  18.169
   57   1HD2  ASN   7          1HD2      ASN   7  -0.606  -3.449  19.574
   58    H    TYR   8           H        TYR   8   0.139  -9.890  18.897
   59    HA   TYR   8           HA       TYR   8  -0.060 -10.125  21.706
   60   1HB   TYR   8          1HB       TYR   8   0.704 -11.959  20.396
   61   2HB   TYR   8          2HB       TYR   8   1.957 -10.986  19.626
   62    HD1  TYR   8           HD1      TYR   8   0.971 -12.767  22.705
   63    HD2  TYR   8           HD2      TYR   8   4.046 -10.484  20.759
   64    HE1  TYR   8           HE1      TYR   8   2.585 -13.444  24.462
   65    HE2  TYR   8           HE2      TYR   8   5.660 -11.160  22.517
   66    HH   TYR   8           HH       TYR   8   5.964 -12.298  24.391
   67    H    GLU   9           H        GLU   9   1.768  -7.896  19.806
   68    HA   GLU   9           HA       GLU   9   3.948  -7.364  21.603
   69   1HB   GLU   9          1HB       GLU   9   2.934  -6.507  19.104
   70   2HB   GLU   9          2HB       GLU   9   3.054  -5.058  20.103
   71   1HG   GLU   9          1HG       GLU   9   5.410  -5.859  20.717
   72   2HG   GLU   9          2HG       GLU   9   5.247  -7.017  19.397
   73    H    THR  10           H        THR  10   0.771  -5.766  21.172
   74    HA   THR  10           HA       THR  10   1.086  -3.777  23.187
   75    HB   THR  10           HB       THR  10  -1.331  -5.266  22.117
   76    HG1  THR  10           HG1      THR  10   0.177  -3.050  21.371
   77   1HG2  THR  10          1HG2      THR  10  -1.116  -2.807  23.864
   78   2HG2  THR  10          2HG2      THR  10  -2.559  -3.187  22.921
   79   3HG2  THR  10          3HG2      THR  10  -2.017  -4.287  24.190
   80    H    LEU  11           H        LEU  11   0.251  -7.191  23.385
   81    HA   LEU  11           HA       LEU  11  -0.749  -7.152  26.101
   82   1HB   LEU  11          1HB       LEU  11  -1.275  -8.932  24.528
   83   2HB   LEU  11          2HB       LEU  11   0.437  -9.297  24.312
   84    HG   LEU  11           HG       LEU  11   0.634 -10.071  26.586
   85   1HD1  LEU  11          1HD1      LEU  11  -0.847  -8.344  27.589
   86   2HD1  LEU  11          2HD1      LEU  11  -2.249  -9.195  26.940
   87   3HD1  LEU  11          3HD1      LEU  11  -1.239  -9.964  28.166
   88   1HD2  LEU  11          1HD2      LEU  11  -0.474 -11.575  24.852
   89   2HD2  LEU  11          2HD2      LEU  11  -0.806 -11.988  26.535
   90   3HD2  LEU  11          3HD2      LEU  11  -2.017 -11.132  25.581
   91    H    ASP  12           H        ASP  12   2.413  -8.085  24.686
   92    HA   ASP  12           HA       ASP  12   3.644  -8.401  27.325
   93   1HB   ASP  12          1HB       ASP  12   4.175  -8.972  24.540
   94   2HB   ASP  12          2HB       ASP  12   5.583  -8.203  25.273
   95    H    ASP  13           H        ASP  13   3.801  -6.012  24.676
   96    HA   ASP  13           HA       ASP  13   5.805  -4.304  25.680
   97   1HB   ASP  13          1HB       ASP  13   4.674  -4.186  23.466
   98   2HB   ASP  13          2HB       ASP  13   3.212  -3.602  24.262
   99    H    GLN  14           H        GLN  14   2.301  -4.297  26.393
  100    HA   GLN  14           HA       GLN  14   2.618  -2.126  28.366
  101   1HB   GLN  14          1HB       GLN  14   0.228  -3.857  27.660
  102   2HB   GLN  14          2HB       GLN  14   0.193  -2.287  28.462
  103   1HG   GLN  14          1HG       GLN  14   1.680  -2.081  25.999
  104   2HG   GLN  14          2HG       GLN  14   0.099  -2.797  25.677
  105   2HE2  GLN  14          2HE2      GLN  14  -0.170  -0.544  24.562
  106   1HE2  GLN  14          1HE2      GLN  14  -0.748   0.720  25.534
  107    H    GLY  15           H        GLY  15   2.304  -5.630  28.305
  108   1HA   GLY  15          1HA       GLY  15   3.015  -5.763  31.143
  109   2HA   GLY  15          2HA       GLY  15   2.788  -7.142  30.067
  110    H    TRP  16           H        TRP  16   0.163  -6.428  29.141
  111    HA   TRP  16           HA       TRP  16  -1.551  -6.200  31.538
  112   1HB   TRP  16          1HB       TRP  16  -1.711  -5.884  28.636
  113   2HB   TRP  16          2HB       TRP  16  -3.104  -6.750  29.286
  114    HD1  TRP  16           HD1      TRP  16  -4.697  -4.657  28.892
  115    HE1  TRP  16           HE1      TRP  16  -5.001  -2.459  30.205
  116    HE3  TRP  16           HE3      TRP  16  -0.434  -4.709  31.707
  117    HZ2  TRP  16           HZ2      TRP  16  -3.621  -0.927  32.183
  118    HZ3  TRP  16           HZ3      TRP  16   0.045  -2.867  33.295
  119    HH2  TRP  16           HH2      TRP  16  -1.542  -0.978  33.537
  120    H    ASP  17           H        ASP  17  -3.549  -7.850  31.382
  121    HA   ASP  17           HA       ASP  17  -2.373 -10.553  31.605
  122   1HB   ASP  17          1HB       ASP  17  -4.684  -9.028  32.589
  123   2HB   ASP  17          2HB       ASP  17  -5.083 -10.692  32.163
  124    H    MET  18           H        MET  18  -4.334 -12.245  30.880
  125    HA   MET  18           HA       MET  18  -4.263 -12.196  27.975
  126   1HB   MET  18          1HB       MET  18  -5.514 -13.930  30.112
  127   2HB   MET  18          2HB       MET  18  -5.735 -14.272  28.396
  128   1HG   MET  18          1HG       MET  18  -3.176 -14.160  28.209
  129   2HG   MET  18          2HG       MET  18  -3.154 -14.222  29.971
  130   1HE   MET  18          1HE       MET  18  -1.574 -15.816  29.027
  131   2HE   MET  18          2HE       MET  18  -1.948 -17.278  29.949
  132   3HE   MET  18          3HE       MET  18  -1.933 -17.323  28.188
  133    H    ASP  19           H        ASP  19  -6.967 -12.092  30.337
  134    HA   ASP  19           HA       ASP  19  -8.507 -10.445  28.374
  135   1HB   ASP  19          1HB       ASP  19  -8.854 -13.164  28.756
  136   2HB   ASP  19          2HB       ASP  19 -10.072 -12.466  29.823
  137    H    ASP  20           H        ASP  20  -7.220 -10.503  31.341
  138    HA   ASP  20           HA       ASP  20  -9.490  -9.761  33.016
  139   1HB   ASP  20          1HB       ASP  20  -6.478  -9.502  33.288
  140   2HB   ASP  20          2HB       ASP  20  -7.619  -9.187  34.595
  141    H    ASP  21           H        ASP  21  -6.785  -7.950  31.517
  142    HA   ASP  21           HA       ASP  21  -7.877  -5.365  32.342
  143   1HB   ASP  21          1HB       ASP  21  -5.642  -6.266  30.504
  144   2HB   ASP  21          2HB       ASP  21  -5.954  -4.576  30.900
  145    H    ASP  22           H        ASP  22  -9.040  -7.461  30.137
  146    HA   ASP  22           HA       ASP  22 -10.268  -7.239  28.122
  147   1HB   ASP  22          1HB       ASP  22 -10.636  -4.542  29.467
  148   2HB   ASP  22          2HB       ASP  22 -11.652  -5.151  28.160
  149    H    LEU  23           H        LEU  23  -7.612  -6.937  27.573
  150    HA   LEU  23           HA       LEU  23  -6.520  -4.610  26.548
  151   1HB   LEU  23          1HB       LEU  23  -6.557  -7.406  25.369
  152   2HB   LEU  23          2HB       LEU  23  -5.403  -6.152  24.915
  153    HG   LEU  23           HG       LEU  23  -5.305  -6.167  27.699
  154   1HD1  LEU  23          1HD1      LEU  23  -6.401  -8.645  26.865
  155   2HD1  LEU  23          2HD1      LEU  23  -4.722  -8.961  27.299
  156   3HD1  LEU  23          3HD1      LEU  23  -5.810  -8.220  28.473
  157   1HD2  LEU  23          1HD2      LEU  23  -3.419  -5.931  26.106
  158   2HD2  LEU  23          2HD2      LEU  23  -3.070  -7.131  27.350
  159   3HD2  LEU  23          3HD2      LEU  23  -3.536  -7.651  25.731
  160    H    PHE  24           H        PHE  24  -8.883  -6.717  24.888
  161    HA   PHE  24           HA       PHE  24  -8.975  -5.375  22.395
  162   1HB   PHE  24          1HB       PHE  24 -11.027  -6.880  24.037
  163   2HB   PHE  24          2HB       PHE  24 -11.317  -6.384  22.370
  164    HD1  PHE  24           HD1      PHE  24  -9.299  -6.970  20.704
  165    HD2  PHE  24           HD2      PHE  24 -10.137  -9.002  24.394
  166    HE1  PHE  24           HE1      PHE  24  -8.047  -8.952  19.896
  167    HE2  PHE  24           HE2      PHE  24  -8.884 -10.984  23.587
  168    HZ   PHE  24           HZ       PHE  24  -7.839 -10.959  21.338
  169    H    GLU  25           H        GLU  25 -10.351  -4.501  25.502
  170    HA   GLU  25           HA       GLU  25 -12.086  -2.416  24.325
  171   1HB   GLU  25          1HB       GLU  25 -12.423  -3.995  26.415
  172   2HB   GLU  25          2HB       GLU  25 -11.488  -2.756  27.250
  173   1HG   GLU  25          1HG       GLU  25 -13.573  -1.624  25.534
  174   2HG   GLU  25          2HG       GLU  25 -14.226  -2.676  26.788
  175    H    LYS  26           H        LYS  26  -9.195  -2.590  26.428
  176    HA   LYS  26           HA       LYS  26  -8.848   0.237  26.737
  177   1HB   LYS  26          1HB       LYS  26  -6.921  -2.105  26.800
  178   2HB   LYS  26          2HB       LYS  26  -6.532  -0.486  27.384
  179   1HG   LYS  26          1HG       LYS  26  -8.980  -1.090  28.594
  180   2HG   LYS  26          2HG       LYS  26  -8.066  -2.596  28.683
  181   1HD   LYS  26          1HD       LYS  26  -7.302  -1.532  30.601
  182   2HD   LYS  26          2HD       LYS  26  -6.105  -0.973  29.432
  183   1HE   LYS  26          1HE       LYS  26  -6.706   1.113  30.179
  184   2HE   LYS  26          2HE       LYS  26  -8.112   0.895  29.121
  185   1HZ   LYS  26          1HZ       LYS  26  -9.073  -0.406  31.088
  186   2HZ   LYS  26          2HZ       LYS  26  -7.878   0.357  32.023
  187   3HZ   LYS  26          3HZ       LYS  26  -9.044   1.288  31.211
  188    H    ALA  27           H        ALA  27  -7.786  -2.042  24.252
  189    HA   ALA  27           HA       ALA  27  -5.883  -0.387  22.918
  190   1HB   ALA  27          1HB       ALA  27  -7.243  -1.988  21.025
  191   2HB   ALA  27          2HB       ALA  27  -7.329  -2.867  22.552
  192   3HB   ALA  27          3HB       ALA  27  -5.763  -2.396  21.892
  193    H    ALA  28           H        ALA  28  -9.411  -0.473  22.801
  194    HA   ALA  28           HA       ALA  28  -9.770   1.072  20.408
  195   1HB   ALA  28          1HB       ALA  28 -11.306  -0.193  22.407
  196   2HB   ALA  28          2HB       ALA  28 -11.910   0.563  20.934
  197   3HB   ALA  28          3HB       ALA  28 -11.806   1.497  22.426
  198    H    ASP  29           H        ASP  29  -9.150   1.945  23.762
  199    HA   ASP  29           HA       ASP  29  -9.672   4.806  23.318
  200   1HB   ASP  29          1HB       ASP  29  -8.745   3.025  25.563
  201   2HB   ASP  29          2HB       ASP  29  -8.614   4.777  25.717
  202    H    ALA  30           H        ALA  30  -6.977   2.612  23.112
  203    HA   ALA  30           HA       ALA  30  -4.919   4.689  23.374
  204   1HB   ALA  30          1HB       ALA  30  -5.013   2.010  23.761
  205   2HB   ALA  30          2HB       ALA  30  -4.357   2.049  22.125
  206   3HB   ALA  30          3HB       ALA  30  -3.510   2.872  23.434
  207    H    GLY  31           H        GLY  31  -6.686   3.092  20.780
  208   1HA   GLY  31          1HA       GLY  31  -5.826   5.115  18.873
  209   2HA   GLY  31          2HA       GLY  31  -6.874   3.742  18.519
  210    H    LEU  32           H        LEU  32  -5.482   1.545  18.904
  211    HA   LEU  32           HA       LEU  32  -2.695   1.743  18.007
  212   1HB   LEU  32          1HB       LEU  32  -4.578  -0.222  19.089
  213   2HB   LEU  32          2HB       LEU  32  -3.550  -0.902  17.828
  214    HG   LEU  32           HG       LEU  32  -2.594  -1.034  20.178
  215   1HD1  LEU  32          1HD1      LEU  32  -1.076   0.555  18.085
  216   2HD1  LEU  32          2HD1      LEU  32  -0.337  -0.267  19.459
  217   3HD1  LEU  32          3HD1      LEU  32  -1.152  -1.203  18.205
  218   1HD2  LEU  32          1HD2      LEU  32  -3.331   1.700  20.158
  219   2HD2  LEU  32          2HD2      LEU  32  -2.488   0.828  21.439
  220   3HD2  LEU  32          3HD2      LEU  32  -1.568   1.662  20.186
  221    H    ASP  33           H        ASP  33  -2.229  -0.045  16.135
  222    HA   ASP  33           HA       ASP  33  -3.454   1.040  13.716
  223   1HB   ASP  33          1HB       ASP  33  -1.377  -1.032  14.420
  224   2HB   ASP  33          2HB       ASP  33  -1.911  -0.825  12.752
  225    H    GLY  34           H        GLY  34  -4.252  -0.599  12.005
  226   1HA   GLY  34          1HA       GLY  34  -6.139  -1.948  11.493
  227   2HA   GLY  34          2HA       GLY  34  -6.373  -2.222  13.220
  228    H    GLU  35           H        GLU  35  -3.261  -2.724  11.692
  229    HA   GLU  35           HA       GLU  35  -3.599  -5.576  11.227
  230   1HB   GLU  35          1HB       GLU  35  -1.133  -3.825  11.506
  231   2HB   GLU  35          2HB       GLU  35  -1.171  -5.433  10.786
  232   1HG   GLU  35          1HG       GLU  35  -2.501  -4.698   8.957
  233   2HG   GLU  35          2HG       GLU  35  -2.924  -3.192   9.769
  234    H    ASP  36           H        ASP  36  -3.446  -3.852  14.060
  235    HA   ASP  36           HA       ASP  36  -2.026  -6.062  15.520
  236   1HB   ASP  36          1HB       ASP  36  -2.309  -3.081  15.936
  237   2HB   ASP  36          2HB       ASP  36  -1.804  -4.141  17.249
  238    H    TYR  37           H        TYR  37  -4.622  -3.618  15.915
  239    HA   TYR  37           HA       TYR  37  -6.141  -5.647  17.520
  240   1HB   TYR  37          1HB       TYR  37  -5.358  -4.114  19.113
  241   2HB   TYR  37          2HB       TYR  37  -5.461  -2.754  17.996
  242    HD1  TYR  37           HD1      TYR  37  -7.716  -5.324  19.561
  243    HD2  TYR  37           HD2      TYR  37  -7.216  -1.255  18.278
  244    HE1  TYR  37           HE1      TYR  37  -9.971  -4.771  20.433
  245    HE2  TYR  37           HE2      TYR  37  -9.470  -0.702  19.151
  246    HH   TYR  37           HH       TYR  37 -11.360  -3.059  20.982
  247    H    GLY  38           H        GLY  38  -8.357  -5.746  17.064
  248   1HA   GLY  38          1HA       GLY  38  -9.239  -4.490  14.571
  249   2HA   GLY  38          2HA       GLY  38 -10.088  -3.902  16.001
  250    H    THR  39           H        THR  39 -11.829  -5.032  14.477
  251    HA   THR  39           HA       THR  39 -12.339  -7.699  15.693
  252    HB   THR  39           HB       THR  39 -14.407  -6.581  13.971
  253    HG1  THR  39           HG1      THR  39 -14.645  -4.813  15.678
  254   1HG2  THR  39          1HG2      THR  39 -14.180  -7.126  16.942
  255   2HG2  THR  39          2HG2      THR  39 -15.679  -6.687  16.122
  256   3HG2  THR  39          3HG2      THR  39 -14.865  -8.201  15.723
  257    H    MET  40           H        MET  40 -11.962  -9.516  14.486
  258    HA   MET  40           HA       MET  40 -11.465  -9.235  11.573
  259   1HB   MET  40          1HB       MET  40 -10.229 -10.597  13.597
  260   2HB   MET  40          2HB       MET  40 -11.255 -11.861  12.922
  261   1HG   MET  40          1HG       MET  40 -10.351 -11.096  10.622
  262   2HG   MET  40          2HG       MET  40  -9.103 -10.256  11.543
  263   1HE   MET  40          1HE       MET  40  -9.620 -12.650   9.453
  264   2HE   MET  40          2HE       MET  40  -8.696 -14.098   9.847
  265   3HE   MET  40          3HE       MET  40 -10.367 -13.955  10.385
  266    H    GLU  41           H        GLU  41 -13.870  -8.872  11.189
  267    HA   GLU  41           HA       GLU  41 -15.761 -11.009  11.726
  268   1HB   GLU  41          1HB       GLU  41 -15.824  -8.350  10.987
  269   2HB   GLU  41          2HB       GLU  41 -16.293  -9.161   9.492
  270   1HG   GLU  41          1HG       GLU  41 -17.562 -10.157  11.992
  271   2HG   GLU  41          2HG       GLU  41 -18.064  -8.558  11.439
  272    H    VAL  42           H        VAL  42 -15.568 -12.971  10.699
  273    HA   VAL  42           HA       VAL  42 -14.948 -12.950   7.766
  274    HB   VAL  42           HB       VAL  42 -13.441 -14.807   8.130
  275   1HG1  VAL  42          1HG1      VAL  42 -12.883 -12.307   8.914
  276   2HG1  VAL  42          2HG1      VAL  42 -12.717 -13.109  10.476
  277   3HG1  VAL  42          3HG1      VAL  42 -11.724 -13.620   9.111
  278   1HG2  VAL  42          1HG2      VAL  42 -14.461 -14.704  10.985
  279   2HG2  VAL  42          2HG2      VAL  42 -14.683 -16.018   9.829
  280   3HG2  VAL  42          3HG2      VAL  42 -13.077 -15.667  10.467
  281    H    ALA  43           H        ALA  43 -15.869 -14.784   6.612
  282    HA   ALA  43           HA       ALA  43 -18.508 -15.527   7.391
  283   1HB   ALA  43          1HB       ALA  43 -18.201 -17.179   5.503
  284   2HB   ALA  43          2HB       ALA  43 -16.497 -16.725   5.459
  285   3HB   ALA  43          3HB       ALA  43 -17.738 -15.528   5.087
  286    H    GLU  44           H        GLU  44 -19.307 -17.506   8.258
  287    HA   GLU  44           HA       GLU  44 -17.726 -18.793  10.268
  288   1HB   GLU  44          1HB       GLU  44 -20.313 -18.530   9.839
  289   2HB   GLU  44          2HB       GLU  44 -20.127 -20.048   8.962
  290   1HG   GLU  44          1HG       GLU  44 -19.531 -21.235  10.876
  291   2HG   GLU  44          2HG       GLU  44 -18.948 -19.795  11.711
  292    H    GLY  45           H        GLY  45 -16.100 -20.243   9.920
  293   1HA   GLY  45          1HA       GLY  45 -16.450 -22.304   7.814
  294   2HA   GLY  45          2HA       GLY  45 -15.282 -22.374   9.133
  295    H    GLU  46           H        GLU  46 -14.851 -19.346   8.320
  296    HA   GLU  46           HA       GLU  46 -13.317 -19.721   5.809
  297   1HB   GLU  46          1HB       GLU  46 -14.898 -17.764   6.527
  298   2HB   GLU  46          2HB       GLU  46 -13.512 -17.212   7.468
  299   1HG   GLU  46          1HG       GLU  46 -13.178 -16.113   5.430
  300   2HG   GLU  46          2HG       GLU  46 -12.196 -17.563   5.223
  301    H    TYR  47           H        TYR  47 -11.069 -19.736   5.747
  302    HA   TYR  47           HA       TYR  47  -9.556 -20.361   8.102
  303   1HB   TYR  47          1HB       TYR  47  -9.059 -19.695   5.227
  304   2HB   TYR  47          2HB       TYR  47  -7.678 -19.671   6.324
  305    HD1  TYR  47           HD1      TYR  47 -10.742 -21.824   6.018
  306    HD2  TYR  47           HD2      TYR  47  -6.454 -21.649   6.195
  307    HE1  TYR  47           HE1      TYR  47 -10.637 -24.300   5.930
  308    HE2  TYR  47           HE2      TYR  47  -6.349 -24.125   6.108
  309    HH   TYR  47           HH       TYR  47  -9.212 -26.095   6.397
  310    H    ILE  48           H        ILE  48  -9.072 -18.902   9.700
  311    HA   ILE  48           HA       ILE  48  -9.426 -16.161   9.765
  312    HB   ILE  48           HB       ILE  48  -7.347 -17.971  11.006
  313   1HG1  ILE  48          1HG1      ILE  48  -9.785 -16.569  12.145
  314   2HG1  ILE  48          2HG1      ILE  48  -9.758 -18.249  11.608
  315   1HG2  ILE  48          1HG2      ILE  48  -7.480 -15.043  10.998
  316   2HG2  ILE  48          2HG2      ILE  48  -7.523 -15.725  12.625
  317   3HG2  ILE  48          3HG2      ILE  48  -6.181 -16.105  11.546
  318   1HD1  ILE  48          1HD1      ILE  48  -7.524 -17.912  13.323
  319   2HD1  ILE  48          2HD1      ILE  48  -8.896 -17.151  14.129
  320   3HD1  ILE  48          3HD1      ILE  48  -8.989 -18.843  13.640
  321    H    LEU  49           H        LEU  49  -6.184 -17.595   9.178
  322    HA   LEU  49           HA       LEU  49  -4.847 -15.275   8.373
  323   1HB   LEU  49          1HB       LEU  49  -3.587 -17.234   8.693
  324   2HB   LEU  49          2HB       LEU  49  -4.649 -18.198   7.666
  325    HG   LEU  49           HG       LEU  49  -3.831 -17.046   5.674
  326   1HD1  LEU  49          1HD1      LEU  49  -3.442 -14.874   7.056
  327   2HD1  LEU  49          2HD1      LEU  49  -1.851 -15.558   7.394
  328   3HD1  LEU  49          3HD1      LEU  49  -2.333 -15.227   5.731
  329   1HD2  LEU  49          1HD2      LEU  49  -1.872 -18.258   7.588
  330   2HD2  LEU  49          2HD2      LEU  49  -2.433 -18.862   6.029
  331   3HD2  LEU  49          3HD2      LEU  49  -1.256 -17.550   6.096
  332    H    GLU  50           H        GLU  50  -6.844 -17.448   6.351
  333    HA   GLU  50           HA       GLU  50  -6.335 -15.935   3.907
  334   1HB   GLU  50          1HB       GLU  50  -7.936 -18.263   4.835
  335   2HB   GLU  50          2HB       GLU  50  -8.517 -17.445   3.383
  336   1HG   GLU  50          1HG       GLU  50  -5.687 -17.689   3.152
  337   2HG   GLU  50          2HG       GLU  50  -6.312 -19.263   3.643
  338    H    ALA  51           H        ALA  51  -8.924 -16.051   6.339
  339    HA   ALA  51           HA       ALA  51 -10.779 -14.357   4.941
  340   1HB   ALA  51          1HB       ALA  51 -10.950 -15.943   7.050
  341   2HB   ALA  51          2HB       ALA  51 -10.546 -14.470   7.932
  342   3HB   ALA  51          3HB       ALA  51 -11.997 -14.528   6.929
  343    H    ALA  52           H        ALA  52  -8.292 -13.702   7.387
  344    HA   ALA  52           HA       ALA  52  -8.778 -10.813   7.366
  345   1HB   ALA  52          1HB       ALA  52  -6.389 -11.174   8.605
  346   2HB   ALA  52          2HB       ALA  52  -7.039 -12.810   8.714
  347   3HB   ALA  52          3HB       ALA  52  -7.936 -11.457   9.404
  348    H    GLU  53           H        GLU  53  -6.735 -13.082   5.661
  349    HA   GLU  53           HA       GLU  53  -4.699 -11.281   4.755
  350   1HB   GLU  53          1HB       GLU  53  -4.318 -13.610   4.555
  351   2HB   GLU  53          2HB       GLU  53  -5.896 -13.887   3.820
  352   1HG   GLU  53          1HG       GLU  53  -5.193 -13.219   1.730
  353   2HG   GLU  53          2HG       GLU  53  -4.017 -12.075   2.375
  354    H    ALA  54           H        ALA  54  -7.820 -12.244   3.376
  355    HA   ALA  54           HA       ALA  54  -7.547 -10.599   0.993
  356   1HB   ALA  54          1HB       ALA  54  -9.181 -12.077   0.483
  357   2HB   ALA  54          2HB       ALA  54  -9.352 -12.530   2.178
  358   3HB   ALA  54          3HB       ALA  54 -10.262 -11.163   1.534
  359    H    GLN  55           H        GLN  55  -7.971  -9.771   4.196
  360    HA   GLN  55           HA       GLN  55  -9.794  -7.479   3.634
  361   1HB   GLN  55          1HB       GLN  55  -9.341  -9.278   5.786
  362   2HB   GLN  55          2HB       GLN  55  -8.848  -7.682   6.350
  363   1HG   GLN  55          1HG       GLN  55 -11.394  -7.825   4.817
  364   2HG   GLN  55          2HG       GLN  55 -11.409  -8.520   6.438
  365   2HE2  GLN  55          2HE2      GLN  55 -12.034  -7.001   7.973
  366   1HE2  GLN  55          1HE2      GLN  55 -11.687  -5.340   7.906
  367    H    GLY  56           H        GLY  56  -6.452  -8.269   4.323
  368   1HA   GLY  56          1HA       GLY  56  -5.828  -5.341   4.390
  369   2HA   GLY  56          2HA       GLY  56  -4.834  -6.501   3.509
  370    H    TYR  57           H        TYR  57  -5.668  -8.269   6.058
  371    HA   TYR  57           HA       TYR  57  -3.871  -7.078   8.081
  372   1HB   TYR  57          1HB       TYR  57  -5.526  -9.617   7.938
  373   2HB   TYR  57          2HB       TYR  57  -4.645  -9.090   9.370
  374    HD1  TYR  57           HD1      TYR  57  -5.177  -6.047   8.847
  375    HD2  TYR  57           HD2      TYR  57  -7.715  -9.509   8.971
  376    HE1  TYR  57           HE1      TYR  57  -7.098  -4.617   9.487
  377    HE2  TYR  57           HE2      TYR  57  -9.634  -8.083   9.612
  378    HH   TYR  57           HH       TYR  57 -10.008  -5.882  10.688
  379    H    ASP  58           H        ASP  58  -2.076  -8.419   8.982
  380    HA   ASP  58           HA       ASP  58  -0.901 -10.278   6.939
  381   1HB   ASP  58          1HB       ASP  58   1.222  -9.219   7.322
  382   2HB   ASP  58          2HB       ASP  58   0.053  -7.916   7.111
  383    H    TRP  59           H        TRP  59  -0.139 -12.206   7.773
  384    HA   TRP  59           HA       TRP  59   0.188 -12.445  10.742
  385   1HB   TRP  59          1HB       TRP  59  -1.140 -14.519   8.976
  386   2HB   TRP  59          2HB       TRP  59  -1.149 -14.436  10.737
  387    HD1  TRP  59           HD1      TRP  59  -2.306 -12.215   7.786
  388    HE1  TRP  59           HE1      TRP  59  -4.530 -11.101   8.453
  389    HE3  TRP  59           HE3      TRP  59  -2.825 -14.038  12.528
  390    HZ2  TRP  59           HZ2      TRP  59  -6.305 -11.002  10.689
  391    HZ3  TRP  59           HZ3      TRP  59  -4.796 -13.421  13.901
  392    HH2  TRP  59           HH2      TRP  59  -6.534 -11.906  12.989
  393    HA   PRO  60           HA       PRO  60   3.896 -14.497   9.528
  394   1HB   PRO  60          1HB       PRO  60   4.367 -15.944  11.805
  395   2HB   PRO  60          2HB       PRO  60   4.632 -14.194  11.701
  396   1HG   PRO  60          1HG       PRO  60   2.352 -15.704  12.884
  397   2HG   PRO  60          2HG       PRO  60   3.147 -14.233  13.458
  398   1HD   PRO  60          1HD       PRO  60   0.752 -14.252  12.134
  399   2HD   PRO  60          2HD       PRO  60   1.878 -12.877  12.115
  400    H    PHE  61           H        PHE  61   4.214 -16.360   8.333
  401    HA   PHE  61           HA       PHE  61   2.959 -18.905   9.130
  402   1HB   PHE  61          1HB       PHE  61   1.563 -19.056   7.157
  403   2HB   PHE  61          2HB       PHE  61   1.216 -17.513   7.937
  404    HD1  PHE  61           HD1      PHE  61   3.308 -19.075   5.257
  405    HD2  PHE  61           HD2      PHE  61   1.485 -15.489   6.764
  406    HE1  PHE  61           HE1      PHE  61   3.940 -17.879   3.178
  407    HE2  PHE  61           HE2      PHE  61   2.116 -14.294   4.685
  408    HZ   PHE  61           HZ       PHE  61   3.343 -15.489   2.892
  409    H    SER  62           H        SER  62   3.948 -20.680   8.058
  410    HA   SER  62           HA       SER  62   5.990 -20.065   5.977
  411   1HB   SER  62          1HB       SER  62   6.409 -21.368   8.679
  412   2HB   SER  62          2HB       SER  62   7.589 -21.473   7.372
  413    HG   SER  62           HG       SER  62   8.063 -19.722   8.709
  414    H    CYS  63           H        CYS  63   4.854 -22.792   8.014
  415    HA   CYS  63           HA       CYS  63   5.230 -24.706   5.862
  416   1HB   CYS  63          1HB       CYS  63   4.836 -26.238   7.560
  417   2HB   CYS  63          2HB       CYS  63   5.323 -24.836   8.504
  418    H    ARG  64           H        ARG  64   2.348 -23.158   7.322
  419    HA   ARG  64           HA       ARG  64   0.133 -22.990   6.510
  420   1HB   ARG  64          1HB       ARG  64   1.523 -23.623   3.894
  421   2HB   ARG  64          2HB       ARG  64   0.007 -22.744   4.098
  422   1HG   ARG  64          1HG       ARG  64   1.774 -21.373   5.747
  423   2HG   ARG  64          2HG       ARG  64   2.761 -21.783   4.343
  424   1HD   ARG  64          1HD       ARG  64   0.136 -20.896   3.486
  425   2HD   ARG  64          2HD       ARG  64   0.899 -19.675   4.522
  426    HE   ARG  64           HE       ARG  64   2.985 -20.396   2.928
  427   1HH1  ARG  64          1HH1      ARG  64  -0.245 -19.332   2.392
  428   2HH1  ARG  64          2HH1      ARG  64   0.042 -18.855   0.752
  429   1HH2  ARG  64          1HH2      ARG  64   3.341 -19.924   0.736
  430   2HH2  ARG  64          2HH2      ARG  64   2.071 -19.190  -0.186
  431    H    ALA  65           H        ALA  65   1.139 -25.699   7.307
  432    HA   ALA  65           HA       ALA  65  -0.906 -27.316   5.876
  433   1HB   ALA  65          1HB       ALA  65   1.461 -28.835   6.617
  434   2HB   ALA  65          2HB       ALA  65   0.698 -28.673   5.036
  435   3HB   ALA  65          3HB       ALA  65   1.884 -27.481   5.568
  436    H    GLY  66           H        GLY  66   0.134 -26.112   8.784
  437   1HA   GLY  66          1HA       GLY  66  -1.421 -28.087  10.288
  438   2HA   GLY  66          2HA       GLY  66  -0.699 -26.619  10.945
  439    H    ALA  67           H        ALA  67   2.003 -27.122  10.047
  440    HA   ALA  67           HA       ALA  67   2.669 -29.474  11.788
  441   1HB   ALA  67          1HB       ALA  67   3.679 -30.404  10.003
  442   2HB   ALA  67          2HB       ALA  67   3.057 -29.085   9.011
  443   3HB   ALA  67          3HB       ALA  67   4.650 -28.953   9.758
  444    H    CYS  68           H        CYS  68   2.849 -26.195  11.745
  445    HA   CYS  68           HA       CYS  68   5.363 -26.248  13.337
  446   1HB   CYS  68          1HB       CYS  68   6.500 -24.815  11.936
  447   2HB   CYS  68          2HB       CYS  68   5.474 -25.598  10.740
  448    H    ALA  69           H        ALA  69   5.650 -23.799  14.241
  449    HA   ALA  69           HA       ALA  69   2.937 -22.929  15.193
  450   1HB   ALA  69          1HB       ALA  69   5.561 -23.434  16.566
  451   2HB   ALA  69          2HB       ALA  69   4.422 -22.284  17.268
  452   3HB   ALA  69          3HB       ALA  69   3.945 -23.966  17.031
  453    H    ASN  70           H        ASN  70   5.183 -21.932  13.132
  454    HA   ASN  70           HA       ASN  70   6.135 -19.397  13.962
  455   1HB   ASN  70          1HB       ASN  70   5.383 -20.705  11.358
  456   2HB   ASN  70          2HB       ASN  70   5.875 -19.011  11.365
  457   2HD2  ASN  70          2HD2      ASN  70   8.110 -18.554  11.620
  458   1HD2  ASN  70          1HD2      ASN  70   9.291 -19.750  11.847
  459    H    CYS  71           H        CYS  71   3.022 -20.331  12.510
  460    HA   CYS  71           HA       CYS  71   2.038 -17.545  12.565
  461   1HB   CYS  71          1HB       CYS  71   0.213 -18.473  11.323
  462   2HB   CYS  71          2HB       CYS  71   1.635 -19.359  10.774
  463    H    ALA  72           H        ALA  72   2.595 -19.610  14.954
  464    HA   ALA  72           HA       ALA  72   0.365 -20.313  16.395
  465   1HB   ALA  72          1HB       ALA  72   2.636 -20.657  17.165
  466   2HB   ALA  72          2HB       ALA  72   1.784 -19.732  18.402
  467   3HB   ALA  72          3HB       ALA  72   2.899 -18.920  17.304
  468    H    SER  73           H        SER  73  -1.005 -19.262  17.929
  469    HA   SER  73           HA       SER  73  -1.086 -16.268  17.837
  470   1HB   SER  73          1HB       SER  73  -2.664 -17.559  16.239
  471   2HB   SER  73          2HB       SER  73  -3.523 -18.049  17.701
  472    HG   SER  73           HG       SER  73  -4.279 -16.076  16.656
  473    H    ILE  74           H        ILE  74  -3.355 -15.995  19.435
  474    HA   ILE  74           HA       ILE  74  -2.909 -17.603  21.889
  475    HB   ILE  74           HB       ILE  74  -2.330 -14.673  21.501
  476   1HG1  ILE  74          1HG1      ILE  74  -0.447 -16.200  21.364
  477   2HG1  ILE  74          2HG1      ILE  74  -0.340 -15.316  22.885
  478   1HG2  ILE  74          1HG2      ILE  74  -3.702 -15.887  23.762
  479   2HG2  ILE  74          2HG2      ILE  74  -2.154 -15.196  24.248
  480   3HG2  ILE  74          3HG2      ILE  74  -3.359 -14.185  23.451
  481   1HD1  ILE  74          1HD1      ILE  74  -1.656 -17.311  23.895
  482   2HD1  ILE  74          2HD1      ILE  74  -1.194 -18.174  22.427
  483   3HD1  ILE  74          3HD1      ILE  74   0.048 -17.559  23.517
  484    H    VAL  75           H        VAL  75  -5.146 -18.202  21.028
  485    HA   VAL  75           HA       VAL  75  -7.355 -16.484  20.808
  486    HB   VAL  75           HB       VAL  75  -7.277 -18.928  20.348
  487   1HG1  VAL  75          1HG1      VAL  75  -6.262 -19.050  22.949
  488   2HG1  VAL  75          2HG1      VAL  75  -7.876 -19.752  23.080
  489   3HG1  VAL  75          3HG1      VAL  75  -6.711 -20.427  21.941
  490   1HG2  VAL  75          1HG2      VAL  75  -9.442 -17.675  20.745
  491   2HG2  VAL  75          2HG2      VAL  75  -9.529 -19.407  21.065
  492   3HG2  VAL  75          3HG2      VAL  75  -9.402 -18.269  22.406
  493    H    LYS  76           H        LYS  76  -8.016 -14.957  22.271
  494    HA   LYS  76           HA       LYS  76  -7.362 -15.166  25.117
  495   1HB   LYS  76          1HB       LYS  76  -8.071 -13.195  23.185
  496   2HB   LYS  76          2HB       LYS  76  -9.268 -13.114  24.477
  497   1HG   LYS  76          1HG       LYS  76  -7.701 -11.823  25.517
  498   2HG   LYS  76          2HG       LYS  76  -6.966 -13.374  25.924
  499   1HD   LYS  76          1HD       LYS  76  -5.145 -12.818  24.724
  500   2HD   LYS  76          2HD       LYS  76  -6.145 -12.693  23.276
  501   1HE   LYS  76          1HE       LYS  76  -5.779 -10.454  23.289
  502   2HE   LYS  76          2HE       LYS  76  -6.654 -10.359  24.829
  503   1HZ   LYS  76          1HZ       LYS  76  -3.816 -11.213  24.612
  504   2HZ   LYS  76          2HZ       LYS  76  -4.271  -9.603  24.911
  505   3HZ   LYS  76          3HZ       LYS  76  -4.674 -10.820  26.025
  506    H    GLU  77           H        GLU  77 -10.002 -16.134  23.099
  507    HA   GLU  77           HA       GLU  77 -11.414 -17.455  25.194
  508   1HB   GLU  77          1HB       GLU  77 -11.635 -14.668  25.266
  509   2HB   GLU  77          2HB       GLU  77 -13.146 -15.204  24.530
  510   1HG   GLU  77          1HG       GLU  77 -12.977 -17.012  26.520
  511   2HG   GLU  77          2HG       GLU  77 -12.097 -15.682  27.275
  512    H    GLY  78           H        GLY  78 -13.642 -18.155  24.447
  513   1HA   GLY  78          1HA       GLY  78 -14.149 -17.804  21.550
  514   2HA   GLY  78          2HA       GLY  78 -15.251 -18.549  22.708
  515    H    GLU  79           H        GLU  79 -14.163 -19.561  20.089
  516    HA   GLU  79           HA       GLU  79 -12.420 -21.813  20.844
  517   1HB   GLU  79          1HB       GLU  79 -14.609 -22.523  21.664
  518   2HB   GLU  79          2HB       GLU  79 -15.348 -22.139  20.109
  519   1HG   GLU  79          1HG       GLU  79 -14.998 -24.473  20.000
  520   2HG   GLU  79          2HG       GLU  79 -13.627 -23.806  19.116
  521    H    ILE  80           H        ILE  80 -11.183 -22.249  19.060
  522    HA   ILE  80           HA       ILE  80 -12.246 -21.430  16.377
  523    HB   ILE  80           HB       ILE  80  -9.441 -21.599  17.518
  524   1HG1  ILE  80          1HG1      ILE  80 -10.240 -19.053  16.415
  525   2HG1  ILE  80          2HG1      ILE  80 -11.418 -19.582  17.617
  526   1HG2  ILE  80          1HG2      ILE  80  -9.706 -22.216  15.049
  527   2HG2  ILE  80          2HG2      ILE  80 -10.249 -20.558  14.795
  528   3HG2  ILE  80          3HG2      ILE  80  -8.621 -20.870  15.397
  529   1HD1  ILE  80          1HD1      ILE  80  -9.364 -20.135  19.094
  530   2HD1  ILE  80          2HD1      ILE  80  -8.454 -19.131  17.965
  531   3HD1  ILE  80          3HD1      ILE  80  -9.785 -18.435  18.889
  532    H    ASP  81           H        ASP  81 -12.260 -22.983  14.761
  533    HA   ASP  81           HA       ASP  81 -11.499 -25.754  15.531
  534   1HB   ASP  81          1HB       ASP  81 -13.752 -24.953  14.533
  535   2HB   ASP  81          2HB       ASP  81 -12.876 -24.817  13.009
  536    H    MET  82           H        MET  82 -10.244 -27.054  13.940
  537    HA   MET  82           HA       MET  82  -8.792 -25.621  11.817
  538   1HB   MET  82          1HB       MET  82  -6.581 -26.170  12.970
  539   2HB   MET  82          2HB       MET  82  -7.533 -24.893  13.728
  540   1HG   MET  82          1HG       MET  82  -8.505 -26.632  15.269
  541   2HG   MET  82          2HG       MET  82  -7.369 -27.797  14.586
  542   1HE   MET  82          1HE       MET  82  -7.458 -27.863  17.086
  543   2HE   MET  82          2HE       MET  82  -5.882 -27.572  17.818
  544   3HE   MET  82          3HE       MET  82  -7.214 -26.440  18.097
  545    H    ASP  83           H        ASP  83  -6.807 -27.293  11.218
  546    HA   ASP  83           HA       ASP  83  -8.182 -29.823  10.554
  547   1HB   ASP  83          1HB       ASP  83  -6.168 -28.094   9.465
  548   2HB   ASP  83          2HB       ASP  83  -5.475 -29.705   9.652
  549    H    MET  84           H        MET  84  -6.143 -31.631  10.469
  550    HA   MET  84           HA       MET  84  -5.952 -32.761  13.007
  551   1HB   MET  84          1HB       MET  84  -5.011 -33.237  10.438
  552   2HB   MET  84          2HB       MET  84  -3.530 -33.088  11.384
  553   1HG   MET  84          1HG       MET  84  -5.248 -34.624  12.982
  554   2HG   MET  84          2HG       MET  84  -5.476 -35.248  11.348
  555   1HE   MET  84          1HE       MET  84  -4.294 -36.520  14.023
  556   2HE   MET  84          2HE       MET  84  -4.444 -37.561  12.611
  557   3HE   MET  84          3HE       MET  84  -2.918 -37.494  13.490
  558    H    GLN  85           H        GLN  85  -3.684 -33.070  14.168
  559    HA   GLN  85           HA       GLN  85  -2.051 -30.601  14.239
  560   1HB   GLN  85          1HB       GLN  85  -4.196 -30.406  15.675
  561   2HB   GLN  85          2HB       GLN  85  -3.435 -31.589  16.739
  562   1HG   GLN  85          1HG       GLN  85  -2.261 -29.925  17.696
  563   2HG   GLN  85          2HG       GLN  85  -1.466 -29.630  16.150
  564   2HE2  GLN  85          2HE2      GLN  85  -2.864 -27.857  18.419
  565   1HE2  GLN  85          1HE2      GLN  85  -3.737 -26.734  17.493
  566    H    GLN  86           H        GLN  86   0.051 -31.191  14.678
  567    HA   GLN  86           HA       GLN  86   0.526 -33.720  16.214
  568   1HB   GLN  86          1HB       GLN  86   1.380 -32.889  13.463
  569   2HB   GLN  86          2HB       GLN  86   2.476 -33.892  14.414
  570   1HG   GLN  86          1HG       GLN  86   0.235 -35.275  14.853
  571   2HG   GLN  86          2HG       GLN  86  -0.227 -34.544  13.317
  572   2HE2  GLN  86          2HE2      GLN  86   2.529 -36.340  14.804
  573   1HE2  GLN  86          1HE2      GLN  86   2.953 -37.161  13.381
  574    H    ILE  87           H        ILE  87   1.820 -30.627  15.024
  575    HA   ILE  87           HA       ILE  87   4.227 -30.792  16.690
  576    HB   ILE  87           HB       ILE  87   4.183 -29.665  14.507
  577   1HG1  ILE  87          1HG1      ILE  87   4.588 -27.196  15.791
  578   2HG1  ILE  87          2HG1      ILE  87   4.996 -28.417  16.997
  579   1HG2  ILE  87          1HG2      ILE  87   1.792 -28.450  15.694
  580   2HG2  ILE  87          2HG2      ILE  87   2.855 -27.273  14.923
  581   3HG2  ILE  87          3HG2      ILE  87   2.231 -28.637  13.996
  582   1HD1  ILE  87          1HD1      ILE  87   6.042 -28.497  14.157
  583   2HD1  ILE  87          2HD1      ILE  87   6.911 -27.715  15.476
  584   3HD1  ILE  87          3HD1      ILE  87   6.596 -29.449  15.534
  585    H    LEU  88           H        LEU  88   0.978 -29.529  17.011
  586    HA   LEU  88           HA       LEU  88   1.768 -28.125  19.535
  587   1HB   LEU  88          1HB       LEU  88  -0.453 -27.840  17.516
  588   2HB   LEU  88          2HB       LEU  88  -0.618 -27.146  19.129
  589    HG   LEU  88           HG       LEU  88   1.563 -26.549  17.109
  590   1HD1  LEU  88          1HD1      LEU  88  -0.985 -25.459  17.454
  591   2HD1  LEU  88          2HD1      LEU  88   0.084 -24.328  18.284
  592   3HD1  LEU  88          3HD1      LEU  88   0.357 -24.714  16.584
  593   1HD2  LEU  88          1HD2      LEU  88   1.343 -26.080  20.047
  594   2HD2  LEU  88          2HD2      LEU  88   2.779 -26.338  19.056
  595   3HD2  LEU  88          3HD2      LEU  88   1.986 -24.762  19.069
  596    H    SER  89           H        SER  89   0.496 -28.528  21.440
  597    HA   SER  89           HA       SER  89  -0.970 -31.141  21.382
  598   1HB   SER  89          1HB       SER  89   0.137 -29.786  23.833
  599   2HB   SER  89          2HB       SER  89  -0.078 -31.509  23.524
  600    HG   SER  89           HG       SER  89   2.131 -30.586  23.376
  601    H    ASP  90           H        ASP  90  -2.940 -31.277  22.646
  602    HA   ASP  90           HA       ASP  90  -4.745 -29.119  22.450
  603   1HB   ASP  90          1HB       ASP  90  -5.279 -31.529  22.788
  604   2HB   ASP  90          2HB       ASP  90  -4.696 -31.404  24.448
  605    H    GLU  91           H        GLU  91  -2.584 -30.039  25.102
  606    HA   GLU  91           HA       GLU  91  -3.573 -28.283  27.116
  607   1HB   GLU  91          1HB       GLU  91  -1.632 -30.178  26.880
  608   2HB   GLU  91          2HB       GLU  91  -0.643 -28.717  26.892
  609   1HG   GLU  91          1HG       GLU  91  -2.166 -28.046  28.930
  610   2HG   GLU  91          2HG       GLU  91  -2.480 -29.778  29.021
  611    H    GLU  92           H        GLU  92  -1.444 -27.725  24.349
  612    HA   GLU  92           HA       GLU  92  -0.466 -25.133  25.130
  613   1HB   GLU  92          1HB       GLU  92  -0.182 -26.987  23.037
  614   2HB   GLU  92          2HB       GLU  92  -0.806 -25.528  22.267
  615   1HG   GLU  92          1HG       GLU  92   1.459 -25.049  22.245
  616   2HG   GLU  92          2HG       GLU  92   1.021 -24.356  23.806
  617    H    VAL  93           H        VAL  93  -3.399 -26.236  23.495
  618    HA   VAL  93           HA       VAL  93  -4.267 -23.579  22.670
  619    HB   VAL  93           HB       VAL  93  -5.828 -26.154  23.058
  620   1HG1  VAL  93          1HG1      VAL  93  -6.397 -23.503  21.904
  621   2HG1  VAL  93          2HG1      VAL  93  -6.813 -24.853  20.848
  622   3HG1  VAL  93          3HG1      VAL  93  -7.512 -24.749  22.464
  623   1HG2  VAL  93          1HG2      VAL  93  -3.660 -25.517  21.263
  624   2HG2  VAL  93          2HG2      VAL  93  -4.566 -27.024  21.408
  625   3HG2  VAL  93          3HG2      VAL  93  -5.147 -25.746  20.342
  626    H    GLU  94           H        GLU  94  -4.686 -25.614  25.517
  627    HA   GLU  94           HA       GLU  94  -6.736 -23.788  26.650
  628   1HB   GLU  94          1HB       GLU  94  -6.063 -26.542  26.790
  629   2HB   GLU  94          2HB       GLU  94  -5.814 -25.881  28.405
  630   1HG   GLU  94          1HG       GLU  94  -8.091 -24.873  28.308
  631   2HG   GLU  94          2HG       GLU  94  -8.335 -25.633  26.736
  632    H    GLU  95           H        GLU  95  -3.378 -24.819  27.212
  633    HA   GLU  95           HA       GLU  95  -3.166 -23.005  29.556
  634   1HB   GLU  95          1HB       GLU  95  -2.124 -25.494  28.811
  635   2HB   GLU  95          2HB       GLU  95  -0.755 -24.390  28.682
  636   1HG   GLU  95          1HG       GLU  95  -1.294 -23.546  30.982
  637   2HG   GLU  95          2HG       GLU  95  -2.540 -24.789  31.101
  638    H    LYS  96           H        LYS  96  -2.137 -23.253  26.199
  639    HA   LYS  96           HA       LYS  96  -0.497 -20.766  26.535
  640   1HB   LYS  96          1HB       LYS  96  -0.027 -23.266  25.329
  641   2HB   LYS  96          2HB       LYS  96  -0.266 -22.144  23.989
  642   1HG   LYS  96          1HG       LYS  96   1.953 -21.698  24.334
  643   2HG   LYS  96          2HG       LYS  96   1.322 -20.635  25.594
  644   1HD   LYS  96          1HD       LYS  96   1.667 -22.318  27.286
  645   2HD   LYS  96          2HD       LYS  96   2.043 -23.541  26.072
  646   1HE   LYS  96          1HE       LYS  96   3.891 -21.633  25.438
  647   2HE   LYS  96          2HE       LYS  96   3.772 -21.411  27.193
  648   1HZ   LYS  96          1HZ       LYS  96   3.752 -24.012  27.149
  649   2HZ   LYS  96          2HZ       LYS  96   4.543 -23.801  25.662
  650   3HZ   LYS  96          3HZ       LYS  96   5.225 -23.169  27.083
  651    H    ASP  97           H        ASP  97  -3.429 -21.994  25.243
  652    HA   ASP  97           HA       ASP  97  -5.098 -20.982  23.904
  653   1HB   ASP  97          1HB       ASP  97  -3.572 -18.911  25.310
  654   2HB   ASP  97          2HB       ASP  97  -4.334 -18.308  23.835
  655    H    VAL  98           H        VAL  98  -2.349 -21.793  22.731
  656    HA   VAL  98           HA       VAL  98  -2.085 -19.907  20.474
  657    HB   VAL  98           HB       VAL  98  -0.171 -21.406  19.923
  658   1HG1  VAL  98          1HG1      VAL  98  -0.449 -20.493  22.799
  659   2HG1  VAL  98          2HG1      VAL  98   1.075 -21.031  22.093
  660   3HG1  VAL  98          3HG1      VAL  98   0.268 -19.598  21.458
  661   1HG2  VAL  98          1HG2      VAL  98  -1.683 -23.224  21.525
  662   2HG2  VAL  98          2HG2      VAL  98  -0.183 -23.535  20.652
  663   3HG2  VAL  98          3HG2      VAL  98  -0.131 -22.965  22.321
  664    H    ARG  99           H        ARG  99  -2.307 -20.585  18.265
  665    HA   ARG  99           HA       ARG  99  -3.497 -23.201  17.641
  666   1HB   ARG  99          1HB       ARG  99  -5.196 -21.295  18.533
  667   2HB   ARG  99          2HB       ARG  99  -5.157 -20.868  16.822
  668   1HG   ARG  99          1HG       ARG  99  -6.729 -22.485  16.572
  669   2HG   ARG  99          2HG       ARG  99  -5.386 -23.617  16.741
  670   1HD   ARG  99          1HD       ARG  99  -6.148 -24.328  18.760
  671   2HD   ARG  99          2HD       ARG  99  -6.352 -22.663  19.337
  672    HE   ARG  99           HE       ARG  99  -8.357 -23.213  17.371
  673   1HH1  ARG  99          1HH1      ARG  99  -8.879 -22.016  20.083
  674   2HH1  ARG  99          2HH1      ARG  99  -9.835 -23.249  20.837
  675   1HH2  ARG  99          1HH2      ARG  99  -8.962 -25.698  18.543
  676   2HH2  ARG  99          2HH2      ARG  99  -9.881 -25.334  19.964
  677    H    LEU 100           H        LEU 100  -3.886 -23.344  15.218
  678    HA   LEU 100           HA       LEU 100  -1.805 -21.761  13.795
  679   1HB   LEU 100          1HB       LEU 100  -3.400 -24.189  12.921
  680   2HB   LEU 100          2HB       LEU 100  -1.907 -23.586  12.200
  681    HG   LEU 100           HG       LEU 100  -2.276 -24.833  14.933
  682   1HD1  LEU 100          1HD1      LEU 100  -1.566 -25.867  12.430
  683   2HD1  LEU 100          2HD1      LEU 100  -0.034 -25.688  13.286
  684   3HD1  LEU 100          3HD1      LEU 100  -1.331 -26.653  13.991
  685   1HD2  LEU 100          1HD2      LEU 100  -0.295 -22.870  13.974
  686   2HD2  LEU 100          2HD2      LEU 100  -0.714 -23.328  15.624
  687   3HD2  LEU 100          3HD2      LEU 100   0.412 -24.317  14.693
  688    H    THR 101           H        THR 101  -2.676 -19.874  12.980
  689    HA   THR 101           HA       THR 101  -5.452 -19.619  12.163
  690    HB   THR 101           HB       THR 101  -4.690 -17.374  11.491
  691    HG1  THR 101           HG1      THR 101  -2.447 -16.934  11.640
  692   1HG2  THR 101          1HG2      THR 101  -3.880 -18.594  14.081
  693   2HG2  THR 101          2HG2      THR 101  -3.247 -16.986  13.727
  694   3HG2  THR 101          3HG2      THR 101  -4.989 -17.260  13.763
  695    H    CYS 102           H        CYS 102  -2.500 -20.603  10.585
  696    HA   CYS 102           HA       CYS 102  -3.241 -20.018   7.864
  697   1HB   CYS 102          1HB       CYS 102  -1.421 -21.643   7.384
  698   2HB   CYS 102          2HB       CYS 102  -0.950 -20.496   8.637
  699    H    ILE 103           H        ILE 103  -3.897 -22.720  10.044
  700    HA   ILE 103           HA       ILE 103  -5.683 -23.893   7.938
  701    HB   ILE 103           HB       ILE 103  -4.975 -26.108   8.883
  702   1HG1  ILE 103          1HG1      ILE 103  -2.564 -25.116  10.159
  703   2HG1  ILE 103          2HG1      ILE 103  -4.002 -24.487  10.963
  704   1HG2  ILE 103          1HG2      ILE 103  -3.746 -24.662   7.000
  705   2HG2  ILE 103          2HG2      ILE 103  -2.433 -24.703   8.178
  706   3HG2  ILE 103          3HG2      ILE 103  -3.097 -26.209   7.543
  707   1HD1  ILE 103          1HD1      ILE 103  -4.445 -27.250  10.339
  708   2HD1  ILE 103          2HD1      ILE 103  -2.891 -27.103  11.160
  709   3HD1  ILE 103          3HD1      ILE 103  -4.356 -26.489  11.927
  710    H    GLY 104           H        GLY 104  -6.190 -22.058  10.299
  711   1HA   GLY 104          1HA       GLY 104  -7.232 -22.489  12.557
  712   2HA   GLY 104          2HA       GLY 104  -8.034 -23.869  11.810
  713    H    SER 105           H        SER 105 -10.104 -22.950  12.378
  714    HA   SER 105           HA       SER 105 -10.857 -20.447  10.926
  715   1HB   SER 105          1HB       SER 105 -13.026 -22.075  10.551
  716   2HB   SER 105          2HB       SER 105 -11.725 -21.891   9.373
  717    HG   SER 105           HG       SER 105 -12.447 -24.074  10.633
  718    HA   PRO 106           HA       PRO 106 -12.994 -19.608  14.680
  719   1HB   PRO 106          1HB       PRO 106 -14.974 -17.961  13.742
  720   2HB   PRO 106          2HB       PRO 106 -13.283 -17.451  13.904
  721   1HG   PRO 106          1HG       PRO 106 -14.775 -18.348  11.480
  722   2HG   PRO 106          2HG       PRO 106 -13.597 -17.040  11.656
  723   1HD   PRO 106          1HD       PRO 106 -12.980 -19.466  10.588
  724   2HD   PRO 106          2HD       PRO 106 -11.801 -18.462  11.458
  725    H    ALA 107           H        ALA 107 -14.539 -20.765  15.803
  726    HA   ALA 107           HA       ALA 107 -16.692 -22.113  14.204
  727   1HB   ALA 107          1HB       ALA 107 -16.551 -23.811  16.058
  728   2HB   ALA 107          2HB       ALA 107 -15.210 -22.887  16.736
  729   3HB   ALA 107          3HB       ALA 107 -15.051 -23.639  15.149
  730    H    ALA 108           H        ALA 108 -16.072 -19.802  16.651
  731    HA   ALA 108           HA       ALA 108 -18.876 -20.061  17.688
  732   1HB   ALA 108          1HB       ALA 108 -16.629 -20.250  19.104
  733   2HB   ALA 108          2HB       ALA 108 -18.042 -19.424  19.762
  734   3HB   ALA 108          3HB       ALA 108 -16.723 -18.490  19.056
  735    H    ASP 109           H        ASP 109 -19.997 -17.998  18.092
  736    HA   ASP 109           HA       ASP 109 -19.826 -16.129  15.938
  737   1HB   ASP 109          1HB       ASP 109 -21.137 -16.233  18.650
  738   2HB   ASP 109          2HB       ASP 109 -21.292 -14.792  17.645
  739    H    GLU 110           H        GLU 110 -19.446 -15.142  19.342
  740    HA   GLU 110           HA       GLU 110 -17.477 -13.093  18.506
  741   1HB   GLU 110          1HB       GLU 110 -18.979 -13.757  21.051
  742   2HB   GLU 110          2HB       GLU 110 -17.806 -12.445  20.954
  743   1HG   GLU 110          1HG       GLU 110 -19.768 -12.441  18.762
  744   2HG   GLU 110          2HG       GLU 110 -20.486 -12.207  20.355
  745    H    VAL 111           H        VAL 111 -15.320 -13.596  18.577
  746    HA   VAL 111           HA       VAL 111 -14.386 -15.472  20.716
  747    HB   VAL 111           HB       VAL 111 -14.546 -15.889  17.915
  748   1HG1  VAL 111          1HG1      VAL 111 -11.710 -15.441  18.868
  749   2HG1  VAL 111          2HG1      VAL 111 -12.098 -16.450  17.474
  750   3HG1  VAL 111          3HG1      VAL 111 -12.503 -14.733  17.461
  751   1HG2  VAL 111          1HG2      VAL 111 -13.058 -17.385  20.090
  752   2HG2  VAL 111          2HG2      VAL 111 -14.747 -17.610  19.637
  753   3HG2  VAL 111          3HG2      VAL 111 -13.465 -18.049  18.508
  754    H    LYS 112           H        LYS 112 -12.059 -15.185  21.222
  755    HA   LYS 112           HA       LYS 112 -11.024 -12.459  20.523
  756   1HB   LYS 112          1HB       LYS 112 -10.868 -13.888  23.196
  757   2HB   LYS 112          2HB       LYS 112 -10.369 -12.229  22.858
  758   1HG   LYS 112          1HG       LYS 112 -12.880 -12.017  22.006
  759   2HG   LYS 112          2HG       LYS 112 -13.126 -13.370  23.110
  760   1HD   LYS 112          1HD       LYS 112 -11.971 -12.015  24.898
  761   2HD   LYS 112          2HD       LYS 112 -11.975 -10.649  23.783
  762   1HE   LYS 112          1HE       LYS 112 -14.589 -11.360  23.632
  763   2HE   LYS 112          2HE       LYS 112 -14.232 -11.856  25.296
  764   1HZ   LYS 112          1HZ       LYS 112 -13.551  -9.217  24.097
  765   2HZ   LYS 112          2HZ       LYS 112 -14.842  -9.496  25.163
  766   3HZ   LYS 112          3HZ       LYS 112 -13.242  -9.692  25.698
  767    H    ILE 113           H        ILE 113  -8.870 -12.478  19.877
  768    HA   ILE 113           HA       ILE 113  -7.070 -14.654  20.712
  769    HB   ILE 113           HB       ILE 113  -8.446 -15.620  18.899
  770   1HG1  ILE 113          1HG1      ILE 113  -5.965 -15.266  17.391
  771   2HG1  ILE 113          2HG1      ILE 113  -5.673 -15.614  19.095
  772   1HG2  ILE 113          1HG2      ILE 113  -7.733 -13.033  17.645
  773   2HG2  ILE 113          2HG2      ILE 113  -7.669 -14.433  16.574
  774   3HG2  ILE 113          3HG2      ILE 113  -9.166 -14.037  17.418
  775   1HD1  ILE 113          1HD1      ILE 113  -7.737 -17.229  17.645
  776   2HD1  ILE 113          2HD1      ILE 113  -6.036 -17.585  17.350
  777   3HD1  ILE 113          3HD1      ILE 113  -6.689 -17.697  18.984
  778    H    VAL 114           H        VAL 114  -4.872 -14.185  20.236
  779    HA   VAL 114           HA       VAL 114  -4.360 -11.373  19.357
  780    HB   VAL 114           HB       VAL 114  -3.408 -13.176  21.456
  781   1HG1  VAL 114          1HG1      VAL 114  -1.347 -11.776  19.730
  782   2HG1  VAL 114          2HG1      VAL 114  -1.030 -12.309  21.381
  783   3HG1  VAL 114          3HG1      VAL 114  -1.417 -13.492  20.132
  784   1HG2  VAL 114          1HG2      VAL 114  -4.360 -10.733  21.466
  785   2HG2  VAL 114          2HG2      VAL 114  -3.105 -11.179  22.621
  786   3HG2  VAL 114          3HG2      VAL 114  -2.683 -10.277  21.165
  787    H    TYR 115           H        TYR 115  -3.183 -11.064  17.475
  788    HA   TYR 115           HA       TYR 115  -2.298 -13.491  16.009
  789   1HB   TYR 115          1HB       TYR 115  -2.876 -12.291  14.151
  790   2HB   TYR 115          2HB       TYR 115  -3.751 -11.288  15.302
  791    HD1  TYR 115           HD1      TYR 115  -2.053  -9.510  16.553
  792    HD2  TYR 115           HD2      TYR 115  -1.595 -11.136  12.601
  793    HE1  TYR 115           HE1      TYR 115  -0.637  -7.578  15.925
  794    HE2  TYR 115           HE2      TYR 115  -0.179  -9.198  11.974
  795    HH   TYR 115           HH       TYR 115  -0.070  -6.396  13.598
  796    H    ASN 116           H        ASN 116  -0.163 -13.572  15.049
  797    HA   ASN 116           HA       ASN 116   2.162 -13.139  14.922
  798   1HB   ASN 116          1HB       ASN 116   0.926 -10.672  15.340
  799   2HB   ASN 116          2HB       ASN 116   2.156 -10.747  16.600
  800   2HD2  ASN 116          2HD2      ASN 116   2.057  -9.168  13.967
  801   1HD2  ASN 116          1HD2      ASN 116   3.511  -9.563  13.188
  802    H    ALA 117           H        ALA 117   1.429 -14.985  16.754
  803    HA   ALA 117           HA       ALA 117   2.218 -14.327  19.481
  804   1HB   ALA 117          1HB       ALA 117   1.635 -16.562  19.884
  805   2HB   ALA 117          2HB       ALA 117   0.682 -16.205  18.443
  806   3HB   ALA 117          3HB       ALA 117   2.198 -17.093  18.299
  807    H    LYS 118           H        LYS 118   3.893 -15.299  16.584
  808    HA   LYS 118           HA       LYS 118   6.177 -16.614  17.506
  809   1HB   LYS 118          1HB       LYS 118   7.286 -15.246  15.605
  810   2HB   LYS 118          2HB       LYS 118   5.886 -16.229  15.176
  811   1HG   LYS 118          1HG       LYS 118   4.549 -14.403  14.813
  812   2HG   LYS 118          2HG       LYS 118   5.308 -13.465  16.101
  813   1HD   LYS 118          1HD       LYS 118   6.585 -14.069  13.416
  814   2HD   LYS 118          2HD       LYS 118   5.806 -12.543  13.839
  815   1HE   LYS 118          1HE       LYS 118   7.434 -12.430  15.822
  816   2HE   LYS 118          2HE       LYS 118   8.322 -13.745  15.030
  817    H    HIS 119           H        HIS 119   5.194 -13.309  18.060
  818    HA   HIS 119           HA       HIS 119   7.667 -12.085  18.726
  819   1HB   HIS 119          1HB       HIS 119   4.781 -11.776  19.510
  820   2HB   HIS 119          2HB       HIS 119   6.001 -10.805  20.332
  821    HD1  HIS 119           HD1      HIS 119   7.789  -9.664  18.442
  822    HD2  HIS 119           HD2      HIS 119   3.884 -10.496  17.241
  823    HE1  HIS 119           HE1      HIS 119   7.355  -8.248  16.388
  824    H    LEU 120           H        LEU 120   5.565 -14.253  20.569
  825    HA   LEU 120           HA       LEU 120   6.401 -14.009  23.187
  826   1HB   LEU 120          1HB       LEU 120   5.438 -16.097  21.400
  827   2HB   LEU 120          2HB       LEU 120   6.485 -16.764  22.652
  828    HG   LEU 120           HG       LEU 120   4.357 -14.778  23.400
  829   1HD1  LEU 120          1HD1      LEU 120   3.233 -16.512  22.035
  830   2HD1  LEU 120          2HD1      LEU 120   3.947 -17.764  23.051
  831   3HD1  LEU 120          3HD1      LEU 120   2.777 -16.636  23.733
  832   1HD2  LEU 120          1HD2      LEU 120   6.314 -16.308  24.749
  833   2HD2  LEU 120          2HD2      LEU 120   5.035 -15.334  25.475
  834   3HD2  LEU 120          3HD2      LEU 120   4.761 -17.045  25.146
  835    H    ASP 121           H        ASP 121   8.299 -14.369  24.330
  836    HA   ASP 121           HA       ASP 121  10.821 -14.495  22.987
  837   1HB   ASP 121          1HB       ASP 121   9.867 -14.965  25.819
  838   2HB   ASP 121          2HB       ASP 121  11.577 -15.017  25.392
  839    H    TYR 122           H        TYR 122   8.681 -16.997  24.241
  840    HA   TYR 122           HA       TYR 122  10.525 -19.174  24.345
  841   1HB   TYR 122          1HB       TYR 122   7.939 -18.746  24.988
  842   2HB   TYR 122          2HB       TYR 122   7.713 -19.620  23.473
  843    HD1  TYR 122           HD1      TYR 122   9.220 -21.780  23.189
  844    HD2  TYR 122           HD2      TYR 122   8.227 -19.969  26.956
  845    HE1  TYR 122           HE1      TYR 122   9.710 -23.918  24.346
  846    HE2  TYR 122           HE2      TYR 122   8.719 -22.108  28.114
  847    HH   TYR 122           HH       TYR 122  10.179 -24.812  26.432
  848    H    LEU 123           H        LEU 123   8.571 -17.865  21.688
  849    HA   LEU 123           HA       LEU 123   9.684 -19.897  19.817
  850   1HB   LEU 123          1HB       LEU 123   7.349 -18.078  20.001
  851   2HB   LEU 123          2HB       LEU 123   7.998 -18.302  18.377
  852    HG   LEU 123           HG       LEU 123   7.328 -20.593  20.244
  853   1HD1  LEU 123          1HD1      LEU 123   5.697 -19.187  18.125
  854   2HD1  LEU 123          2HD1      LEU 123   5.380 -20.863  18.573
  855   3HD1  LEU 123          3HD1      LEU 123   5.230 -19.585  19.779
  856   1HD2  LEU 123          1HD2      LEU 123   8.412 -20.303  17.489
  857   2HD2  LEU 123          2HD2      LEU 123   8.707 -21.565  18.685
  858   3HD2  LEU 123          3HD2      LEU 123   7.222 -21.581  17.732
  859    H    GLN 124           H        GLN 124  10.193 -16.650  20.830
  860    HA   GLN 124           HA       GLN 124  11.025 -15.241  18.580
  861   1HB   GLN 124          1HB       GLN 124  10.987 -14.685  21.118
  862   2HB   GLN 124          2HB       GLN 124  12.631 -15.324  21.133
  863   1HG   GLN 124          1HG       GLN 124  12.858 -12.974  20.765
  864   2HG   GLN 124          2HG       GLN 124  13.116 -13.730  19.193
  865   2HE2  GLN 124          2HE2      GLN 124  11.249 -11.383  20.848
  866   1HE2  GLN 124          1HE2      GLN 124  10.067 -11.141  19.655
  867    H    ASN 125           H        ASN 125  12.569 -18.025  20.045
  868    HA   ASN 125           HA       ASN 125  15.193 -17.680  18.899
  869   1HB   ASN 125          1HB       ASN 125  15.410 -20.061  19.526
  870   2HB   ASN 125          2HB       ASN 125  14.625 -19.146  20.812
  871   2HD2  ASN 125          2HD2      ASN 125  14.366 -22.018  19.162
  872   1HD2  ASN 125          1HD2      ASN 125  12.694 -22.279  19.306
  873    H    ARG 126           H        ARG 126  12.184 -18.433  17.478
  874    HA   ARG 126           HA       ARG 126  13.509 -19.765  15.142
  875   1HB   ARG 126          1HB       ARG 126  10.950 -20.023  16.592
  876   2HB   ARG 126          2HB       ARG 126  10.796 -20.068  14.836
  877   1HG   ARG 126          1HG       ARG 126  12.917 -21.705  16.207
  878   2HG   ARG 126          2HG       ARG 126  11.259 -22.300  16.120
  879   1HD   ARG 126          1HD       ARG 126  11.297 -22.421  13.763
  880   2HD   ARG 126          2HD       ARG 126  12.667 -21.302  13.638
  881    HE   ARG 126           HE       ARG 126  13.323 -23.680  15.186
  882   1HH1  ARG 126          1HH1      ARG 126  15.463 -22.636  13.626
  883   2HH1  ARG 126          2HH1      ARG 126  15.489 -23.607  12.192
  884   1HH2  ARG 126          1HH2      ARG 126  12.273 -24.824  12.639
  885   2HH2  ARG 126          2HH2      ARG 126  13.683 -24.846  11.634
  886    H    VAL 127           H        VAL 127  12.235 -16.810  16.184
  887    HA   VAL 127           HA       VAL 127  10.742 -15.786  14.041
  888    HB   VAL 127           HB       VAL 127  11.343 -14.716  16.250
  889   1HG1  VAL 127          1HG1      VAL 127  13.917 -15.210  15.509
  890   2HG1  VAL 127          2HG1      VAL 127  13.768 -13.515  15.047
  891   3HG1  VAL 127          3HG1      VAL 127  13.463 -14.005  16.713
  892   1HG2  VAL 127          1HG2      VAL 127  10.990 -13.511  13.675
  893   2HG2  VAL 127          2HG2      VAL 127  10.503 -12.884  15.250
  894   3HG2  VAL 127          3HG2      VAL 127  12.103 -12.511  14.608
  895    H    ILE 128           H        ILE 128  11.243 -15.605  11.895
  896    HA   ILE 128           HA       ILE 128  14.056 -15.875  11.019
  897    HB   ILE 128           HB       ILE 128  12.065 -17.107  10.045
  898   1HG1  ILE 128          1HG1      ILE 128  12.852 -16.923   7.764
  899   2HG1  ILE 128          2HG1      ILE 128  13.513 -15.317   8.074
  900   1HG2  ILE 128          1HG2      ILE 128  10.968 -14.538  10.003
  901   2HG2  ILE 128          2HG2      ILE 128  11.317 -14.886   8.310
  902   3HG2  ILE 128          3HG2      ILE 128  10.285 -15.973   9.239
  903   1HD1  ILE 128          1HD1      ILE 128  14.477 -17.421   9.910
  904   2HD1  ILE 128          2HD1      ILE 128  14.968 -17.629   8.228
  905   3HD1  ILE 128          3HD1      ILE 128  15.376 -16.145   9.089

  No H/Q in entry =         905
  Start of MODEL    5
    1    H2   PRO   1           H2       PRO   1 -17.575 -15.220  10.679
    2    H3   PRO   1           H3       PRO   1 -19.062 -16.022  10.883
    3    HA   PRO   1           HA       PRO   1 -19.240 -15.052  12.863
    4   1HB   PRO   1          1HB       PRO   1 -17.237 -16.100  14.402
    5   2HB   PRO   1          2HB       PRO   1 -18.644 -17.046  13.872
    6   1HG   PRO   1          1HG       PRO   1 -15.874 -16.984  12.782
    7   2HG   PRO   1          2HG       PRO   1 -16.974 -18.354  12.988
    8   1HD   PRO   1          1HD       PRO   1 -16.526 -17.103  10.598
    9   2HD   PRO   1          2HD       PRO   1 -18.024 -17.966  10.994
   10    H    THR   2           H        THR   2 -18.115 -13.626  14.551
   11    HA   THR   2           HA       THR   2 -16.094 -11.906  13.180
   12    HB   THR   2           HB       THR   2 -18.033 -11.474  15.473
   13    HG1  THR   2           HG1      THR   2 -18.830  -9.935  13.853
   14   1HG2  THR   2          1HG2      THR   2 -15.691 -10.214  15.387
   15   2HG2  THR   2          2HG2      THR   2 -16.530  -9.240  14.180
   16   3HG2  THR   2          3HG2      THR   2 -17.172  -9.360  15.818
   17    H    VAL   3           H        VAL   3 -14.013 -12.067  13.899
   18    HA   VAL   3           HA       VAL   3 -13.557 -13.022  16.710
   19    HB   VAL   3           HB       VAL   3 -11.896 -13.412  14.197
   20   1HG1  VAL   3          1HG1      VAL   3 -11.389 -13.815  17.061
   21   2HG1  VAL   3          2HG1      VAL   3 -11.103 -15.262  16.094
   22   3HG1  VAL   3          3HG1      VAL   3 -10.250 -13.764  15.717
   23   1HG2  VAL   3          1HG2      VAL   3 -14.237 -14.722  15.003
   24   2HG2  VAL   3          2HG2      VAL   3 -13.070 -15.301  13.815
   25   3HG2  VAL   3          3HG2      VAL   3 -12.930 -15.798  15.502
   26    H    GLU   4           H        GLU   4 -12.582 -11.478  17.963
   27    HA   GLU   4           HA       GLU   4 -11.494  -9.039  16.742
   28   1HB   GLU   4          1HB       GLU   4 -12.872  -9.493  18.960
   29   2HB   GLU   4          2HB       GLU   4 -11.269  -9.762  19.646
   30   1HG   GLU   4          1HG       GLU   4 -10.806  -7.552  19.635
   31   2HG   GLU   4          2HG       GLU   4 -11.334  -7.385  17.961
   32    H    TYR   5           H        TYR   5  -9.430  -9.138  15.915
   33    HA   TYR   5           HA       TYR   5  -7.451 -11.016  17.051
   34   1HB   TYR   5          1HB       TYR   5  -6.111 -10.186  15.123
   35   2HB   TYR   5          2HB       TYR   5  -7.714 -10.725  14.625
   36    HD1  TYR   5           HD1      TYR   5  -5.794  -7.674  15.621
   37    HD2  TYR   5           HD2      TYR   5  -9.168  -9.261  13.489
   38    HE1  TYR   5           HE1      TYR   5  -6.258  -5.428  14.679
   39    HE2  TYR   5           HE2      TYR   5  -9.633  -7.015  12.549
   40    HH   TYR   5           HH       TYR   5  -9.129  -4.826  12.686
   41    H    LEU   6           H        LEU   6  -5.579 -10.364  18.155
   42    HA   LEU   6           HA       LEU   6  -5.276  -7.441  18.741
   43   1HB   LEU   6          1HB       LEU   6  -6.296  -9.387  20.453
   44   2HB   LEU   6          2HB       LEU   6  -4.607  -9.254  20.942
   45    HG   LEU   6           HG       LEU   6  -6.635  -7.010  20.754
   46   1HD1  LEU   6          1HD1      LEU   6  -6.592  -8.549  22.787
   47   2HD1  LEU   6          2HD1      LEU   6  -4.971  -7.936  23.108
   48   3HD1  LEU   6          3HD1      LEU   6  -6.349  -6.836  23.129
   49   1HD2  LEU   6          1HD2      LEU   6  -3.636  -7.003  21.024
   50   2HD2  LEU   6          2HD2      LEU   6  -4.654  -5.994  19.997
   51   3HD2  LEU   6          3HD2      LEU   6  -4.600  -5.709  21.737
   52    H    ASN   7           H        ASN   7  -3.120  -6.770  18.725
   53    HA   ASN   7           HA       ASN   7  -1.106  -8.569  17.663
   54   1HB   ASN   7          1HB       ASN   7  -1.289  -6.141  17.190
   55   2HB   ASN   7          2HB       ASN   7  -0.911  -5.793  18.875
   56   2HD2  ASN   7          2HD2      ASN   7   1.016  -4.613  17.814
   57   1HD2  ASN   7          1HD2      ASN   7   2.400  -5.531  17.462
   58    H    TYR   8           H        TYR   8  -0.109 -10.076  18.929
   59    HA   TYR   8           HA       TYR   8  -0.122 -10.178  21.764
   60   1HB   TYR   8          1HB       TYR   8   0.321 -12.088  20.324
   61   2HB   TYR   8          2HB       TYR   8   1.761 -11.308  19.670
   62    HD1  TYR   8           HD1      TYR   8   3.705 -10.811  21.226
   63    HD2  TYR   8           HD2      TYR   8   0.401 -13.318  22.352
   64    HE1  TYR   8           HE1      TYR   8   5.058 -11.767  23.071
   65    HE2  TYR   8           HE2      TYR   8   1.755 -14.273  24.197
   66    HH   TYR   8           HH       TYR   8   5.089 -13.156  24.797
   67    H    GLU   9           H        GLU   9   1.876  -8.343  19.577
   68    HA   GLU   9           HA       GLU   9   4.125  -7.927  21.353
   69   1HB   GLU   9          1HB       GLU   9   4.130  -7.635  18.881
   70   2HB   GLU   9          2HB       GLU   9   3.028  -6.269  19.056
   71   1HG   GLU   9          1HG       GLU   9   4.662  -4.883  19.891
   72   2HG   GLU   9          2HG       GLU   9   5.523  -6.204  20.683
   73    H    THR  10           H        THR  10   1.131  -6.108  20.671
   74    HA   THR  10           HA       THR  10   1.697  -3.829  22.303
   75    HB   THR  10           HB       THR  10  -0.829  -5.226  21.387
   76    HG1  THR  10           HG1      THR  10   0.327  -4.229  19.772
   77   1HG2  THR  10          1HG2      THR  10  -0.508  -2.642  22.929
   78   2HG2  THR  10          2HG2      THR  10  -1.965  -3.058  22.025
   79   3HG2  THR  10          3HG2      THR  10  -1.459  -4.054  23.390
   80    H    LEU  11           H        LEU  11   0.333  -7.017  23.061
   81    HA   LEU  11           HA       LEU  11  -0.532  -6.415  25.738
   82   1HB   LEU  11          1HB       LEU  11  -1.366  -8.365  24.663
   83   2HB   LEU  11          2HB       LEU  11   0.252  -8.901  24.208
   84    HG   LEU  11           HG       LEU  11   0.802  -9.427  26.496
   85   1HD1  LEU  11          1HD1      LEU  11  -1.833  -8.072  27.124
   86   2HD1  LEU  11          2HD1      LEU  11  -0.955  -9.063  28.291
   87   3HD1  LEU  11          3HD1      LEU  11  -0.224  -7.587  27.659
   88   1HD2  LEU  11          1HD2      LEU  11  -1.281 -10.670  25.076
   89   2HD2  LEU  11          2HD2      LEU  11  -0.341 -11.367  26.396
   90   3HD2  LEU  11          3HD2      LEU  11  -1.865 -10.546  26.736
   91    H    ASP  12           H        ASP  12   2.486  -7.854  24.459
   92    HA   ASP  12           HA       ASP  12   3.743  -8.003  27.085
   93   1HB   ASP  12          1HB       ASP  12   4.115  -9.363  24.885
   94   2HB   ASP  12          2HB       ASP  12   5.150  -8.013  24.418
   95    H    ASP  13           H        ASP  13   4.256  -5.944  24.195
   96    HA   ASP  13           HA       ASP  13   6.262  -4.241  25.131
   97   1HB   ASP  13          1HB       ASP  13   5.137  -4.317  22.873
   98   2HB   ASP  13          2HB       ASP  13   3.778  -3.443  23.580
   99    H    GLN  14           H        GLN  14   2.736  -3.637  25.434
  100    HA   GLN  14           HA       GLN  14   3.035  -1.391  27.218
  101   1HB   GLN  14          1HB       GLN  14   1.051  -2.600  25.722
  102   2HB   GLN  14          2HB       GLN  14   0.556  -2.974  27.374
  103   1HG   GLN  14          1HG       GLN  14  -0.437  -0.887  27.069
  104   2HG   GLN  14          2HG       GLN  14   1.104  -0.427  27.793
  105   2HE2  GLN  14          2HE2      GLN  14  -0.821   0.774  25.559
  106   1HE2  GLN  14          1HE2      GLN  14   0.280   1.242  24.355
  107    H    GLY  15           H        GLY  15   3.244  -4.798  27.685
  108   1HA   GLY  15          1HA       GLY  15   3.920  -4.538  30.464
  109   2HA   GLY  15          2HA       GLY  15   3.621  -6.060  29.627
  110    H    TRP  16           H        TRP  16   0.956  -5.588  28.792
  111    HA   TRP  16           HA       TRP  16  -0.597  -4.929  31.224
  112   1HB   TRP  16          1HB       TRP  16  -1.158  -5.518  28.321
  113   2HB   TRP  16          2HB       TRP  16  -2.473  -5.502  29.496
  114    HD1  TRP  16           HD1      TRP  16   0.148  -3.138  30.521
  115    HE1  TRP  16           HE1      TRP  16  -0.521  -0.717  29.944
  116    HE3  TRP  16           HE3      TRP  16  -3.814  -4.030  27.422
  117    HZ2  TRP  16           HZ2      TRP  16  -2.476   0.660  28.378
  118    HZ3  TRP  16           HZ3      TRP  16  -5.059  -2.145  26.402
  119    HH2  TRP  16           HH2      TRP  16  -4.397   0.197  26.876
  120    H    ASP  17           H        ASP  17  -2.600  -6.591  31.433
  121    HA   ASP  17           HA       ASP  17  -1.354  -9.223  31.993
  122   1HB   ASP  17          1HB       ASP  17  -3.678  -7.602  32.899
  123   2HB   ASP  17          2HB       ASP  17  -3.877  -9.353  32.969
  124    H    MET  18           H        MET  18  -2.851 -11.171  31.565
  125    HA   MET  18           HA       MET  18  -3.499 -11.252  28.728
  126   1HB   MET  18          1HB       MET  18  -2.601 -13.027  30.512
  127   2HB   MET  18          2HB       MET  18  -4.324 -13.367  30.674
  128   1HG   MET  18          1HG       MET  18  -4.425 -13.597  28.160
  129   2HG   MET  18          2HG       MET  18  -2.665 -13.479  28.140
  130   1HE   MET  18          1HE       MET  18  -5.264 -15.533  27.611
  131   2HE   MET  18          2HE       MET  18  -5.095 -17.091  28.432
  132   3HE   MET  18          3HE       MET  18  -5.786 -15.712  29.284
  133    H    ASP  19           H        ASP  19  -5.401 -11.351  31.755
  134    HA   ASP  19           HA       ASP  19  -7.843 -10.774  30.106
  135   1HB   ASP  19          1HB       ASP  19  -7.922 -13.064  30.816
  136   2HB   ASP  19          2HB       ASP  19  -7.397 -12.642  32.446
  137    H    ASP  20           H        ASP  20  -5.874  -9.893  32.796
  138    HA   ASP  20           HA       ASP  20  -7.904  -8.560  34.384
  139   1HB   ASP  20          1HB       ASP  20  -5.387  -9.417  34.793
  140   2HB   ASP  20          2HB       ASP  20  -5.041  -7.726  34.428
  141    H    ASP  21           H        ASP  21  -5.487  -7.433  32.001
  142    HA   ASP  21           HA       ASP  21  -6.348  -4.652  32.178
  143   1HB   ASP  21          1HB       ASP  21  -4.356  -6.325  30.791
  144   2HB   ASP  21          2HB       ASP  21  -4.900  -4.930  29.859
  145    H    ASP  22           H        ASP  22  -7.599  -7.411  30.616
  146    HA   ASP  22           HA       ASP  22  -9.118  -7.679  28.808
  147   1HB   ASP  22          1HB       ASP  22  -9.976  -5.910  30.806
  148   2HB   ASP  22          2HB       ASP  22 -10.387  -5.099  29.293
  149    H    LEU  23           H        LEU  23  -6.801  -6.826  27.692
  150    HA   LEU  23           HA       LEU  23  -6.573  -4.356  26.420
  151   1HB   LEU  23          1HB       LEU  23  -6.040  -7.109  25.260
  152   2HB   LEU  23          2HB       LEU  23  -5.267  -5.607  24.755
  153    HG   LEU  23           HG       LEU  23  -4.875  -5.625  27.500
  154   1HD1  LEU  23          1HD1      LEU  23  -5.377  -8.326  26.615
  155   2HD1  LEU  23          2HD1      LEU  23  -3.702  -8.173  27.145
  156   3HD1  LEU  23          3HD1      LEU  23  -5.017  -7.747  28.241
  157   1HD2  LEU  23          1HD2      LEU  23  -3.362  -5.300  25.306
  158   2HD2  LEU  23          2HD2      LEU  23  -2.653  -5.567  26.898
  159   3HD2  LEU  23          3HD2      LEU  23  -2.816  -6.912  25.769
  160    H    PHE  24           H        PHE  24  -8.470  -7.176  25.299
  161    HA   PHE  24           HA       PHE  24  -9.360  -6.158  22.821
  162   1HB   PHE  24          1HB       PHE  24 -10.525  -7.994  24.915
  163   2HB   PHE  24          2HB       PHE  24 -11.384  -7.675  23.408
  164    HD1  PHE  24           HD1      PHE  24  -9.827  -7.823  21.227
  165    HD2  PHE  24           HD2      PHE  24  -9.064  -9.806  24.960
  166    HE1  PHE  24           HE1      PHE  24  -8.392  -9.473  20.057
  167    HE2  PHE  24           HE2      PHE  24  -7.630 -11.456  23.789
  168    HZ   PHE  24           HZ       PHE  24  -7.294 -11.290  21.338
  169    H    GLU  25           H        GLU  25 -10.368  -5.376  26.087
  170    HA   GLU  25           HA       GLU  25 -12.649  -3.747  25.069
  171   1HB   GLU  25          1HB       GLU  25 -12.880  -5.384  26.966
  172   2HB   GLU  25          2HB       GLU  25 -11.752  -4.394  27.894
  173   1HG   GLU  25          1HG       GLU  25 -13.861  -2.765  26.737
  174   2HG   GLU  25          2HG       GLU  25 -14.533  -4.055  27.736
  175    H    LYS  26           H        LYS  26  -9.619  -3.463  26.918
  176    HA   LYS  26           HA       LYS  26  -9.873  -0.586  27.320
  177   1HB   LYS  26          1HB       LYS  26  -8.120  -2.817  28.010
  178   2HB   LYS  26          2HB       LYS  26  -7.204  -1.361  27.627
  179   1HG   LYS  26          1HG       LYS  26  -9.262  -0.369  29.173
  180   2HG   LYS  26          2HG       LYS  26  -8.941  -1.930  29.930
  181   1HD   LYS  26          1HD       LYS  26  -7.544  -0.088  30.885
  182   2HD   LYS  26          2HD       LYS  26  -6.577  -1.375  30.164
  183   1HE   LYS  26          1HE       LYS  26  -5.819  -0.021  28.466
  184   2HE   LYS  26          2HE       LYS  26  -7.362   0.844  28.339
  185   1HZ   LYS  26          1HZ       LYS  26  -6.884   1.921  30.457
  186   2HZ   LYS  26          2HZ       LYS  26  -5.399   1.103  30.563
  187   3HZ   LYS  26          3HZ       LYS  26  -5.651   2.250  29.336
  188    H    ALA  27           H        ALA  27  -8.476  -2.680  24.870
  189    HA   ALA  27           HA       ALA  27  -6.702  -0.799  23.633
  190   1HB   ALA  27          1HB       ALA  27  -8.300  -3.113  22.485
  191   2HB   ALA  27          2HB       ALA  27  -6.880  -2.383  21.737
  192   3HB   ALA  27          3HB       ALA  27  -6.724  -3.248  23.267
  193    H    ALA  28           H        ALA  28 -10.108  -0.851  23.837
  194    HA   ALA  28           HA       ALA  28 -10.695   0.395  21.262
  195   1HB   ALA  28          1HB       ALA  28 -12.342  -0.961  22.416
  196   2HB   ALA  28          2HB       ALA  28 -12.212   0.037  23.864
  197   3HB   ALA  28          3HB       ALA  28 -12.934   0.701  22.398
  198    H    ASP  29           H        ASP  29  -9.853   1.500  24.485
  199    HA   ASP  29           HA       ASP  29 -10.655   4.287  23.967
  200   1HB   ASP  29          1HB       ASP  29 -10.427   2.735  26.173
  201   2HB   ASP  29          2HB       ASP  29  -8.852   3.527  26.209
  202    H    ALA  30           H        ALA  30  -7.914   2.313  23.345
  203    HA   ALA  30           HA       ALA  30  -5.986   4.557  23.368
  204   1HB   ALA  30          1HB       ALA  30  -4.402   2.750  22.813
  205   2HB   ALA  30          2HB       ALA  30  -5.750   1.638  22.575
  206   3HB   ALA  30          3HB       ALA  30  -5.413   2.286  24.180
  207    H    GLY  31           H        GLY  31  -6.755   2.060  20.937
  208   1HA   GLY  31          1HA       GLY  31  -6.796   4.204  18.862
  209   2HA   GLY  31          2HA       GLY  31  -7.579   2.633  18.693
  210    H    LEU  32           H        LEU  32  -5.316   1.129  19.760
  211    HA   LEU  32           HA       LEU  32  -2.823   1.567  18.584
  212   1HB   LEU  32          1HB       LEU  32  -4.432  -0.971  18.990
  213   2HB   LEU  32          2HB       LEU  32  -2.708  -0.959  18.616
  214    HG   LEU  32           HG       LEU  32  -3.482   0.827  20.832
  215   1HD1  LEU  32          1HD1      LEU  32  -3.893  -2.165  20.969
  216   2HD1  LEU  32          2HD1      LEU  32  -3.558  -1.202  22.406
  217   3HD1  LEU  32          3HD1      LEU  32  -5.010  -0.890  21.456
  218   1HD2  LEU  32          1HD2      LEU  32  -1.158  -0.116  19.884
  219   2HD2  LEU  32          2HD2      LEU  32  -1.372   0.291  21.587
  220   3HD2  LEU  32          3HD2      LEU  32  -1.496  -1.388  21.059
  221    H    ASP  33           H        ASP  33  -2.003   0.027  16.681
  222    HA   ASP  33           HA       ASP  33  -3.049   0.993  14.226
  223   1HB   ASP  33          1HB       ASP  33  -0.920  -0.567  15.179
  224   2HB   ASP  33          2HB       ASP  33  -1.760  -1.610  14.032
  225    H    GLY  34           H        GLY  34  -4.073  -0.357  12.490
  226   1HA   GLY  34          1HA       GLY  34  -6.085  -1.449  11.868
  227   2HA   GLY  34          2HA       GLY  34  -6.372  -1.822  13.567
  228    H    GLU  35           H        GLU  35  -3.357  -2.568  11.911
  229    HA   GLU  35           HA       GLU  35  -4.053  -5.346  11.358
  230   1HB   GLU  35          1HB       GLU  35  -1.829  -5.434  10.504
  231   2HB   GLU  35          2HB       GLU  35  -2.361  -3.783  10.194
  232   1HG   GLU  35          1HG       GLU  35  -0.501  -3.117  11.293
  233   2HG   GLU  35          2HG       GLU  35  -1.305  -3.657  12.767
  234    H    ASP  36           H        ASP  36  -3.572  -3.794  14.225
  235    HA   ASP  36           HA       ASP  36  -2.167  -6.118  15.500
  236   1HB   ASP  36          1HB       ASP  36  -2.342  -3.158  15.974
  237   2HB   ASP  36          2HB       ASP  36  -2.027  -4.213  17.351
  238    H    TYR  37           H        TYR  37  -4.813  -3.753  16.038
  239    HA   TYR  37           HA       TYR  37  -6.259  -5.885  17.575
  240   1HB   TYR  37          1HB       TYR  37  -5.321  -4.412  19.201
  241   2HB   TYR  37          2HB       TYR  37  -5.714  -2.985  18.242
  242    HD1  TYR  37           HD1      TYR  37  -7.612  -6.001  19.439
  243    HD2  TYR  37           HD2      TYR  37  -7.429  -1.718  19.170
  244    HE1  TYR  37           HE1      TYR  37  -9.804  -5.835  20.585
  245    HE2  TYR  37           HE2      TYR  37  -9.622  -1.553  20.316
  246    HH   TYR  37           HH       TYR  37 -11.751  -3.910  20.559
  247    H    GLY  38           H        GLY  38  -8.465  -5.991  17.121
  248   1HA   GLY  38          1HA       GLY  38  -9.434  -4.532  14.793
  249   2HA   GLY  38          2HA       GLY  38 -10.217  -4.020  16.288
  250    H    THR  39           H        THR  39 -12.122  -4.969  14.977
  251    HA   THR  39           HA       THR  39 -12.553  -7.750  15.920
  252    HB   THR  39           HB       THR  39 -14.572  -6.009  14.526
  253    HG1  THR  39           HG1      THR  39 -14.147  -4.531  15.948
  254   1HG2  THR  39          1HG2      THR  39 -14.571  -8.439  16.009
  255   2HG2  THR  39          2HG2      THR  39 -15.430  -7.233  16.968
  256   3HG2  THR  39          3HG2      THR  39 -15.955  -7.589  15.322
  257    H    MET  40           H        MET  40 -12.039  -9.353  14.473
  258    HA   MET  40           HA       MET  40 -11.957  -8.791  11.580
  259   1HB   MET  40          1HB       MET  40 -10.609 -10.431  13.387
  260   2HB   MET  40          2HB       MET  40 -11.601 -11.557  12.463
  261   1HG   MET  40          1HG       MET  40 -10.691 -10.721  10.371
  262   2HG   MET  40          2HG       MET  40  -9.812  -9.448  11.218
  263   1HE   MET  40          1HE       MET  40 -10.424 -13.125  10.695
  264   2HE   MET  40          2HE       MET  40  -9.292 -12.633   9.437
  265   3HE   MET  40          3HE       MET  40  -8.796 -13.816  10.645
  266    H    GLU  41           H        GLU  41 -13.532  -9.446  10.132
  267    HA   GLU  41           HA       GLU  41 -15.823 -11.041  11.233
  268   1HB   GLU  41          1HB       GLU  41 -15.565  -8.535   9.779
  269   2HB   GLU  41          2HB       GLU  41 -16.616  -9.661   8.920
  270   1HG   GLU  41          1HG       GLU  41 -17.855 -10.037  11.081
  271   2HG   GLU  41          2HG       GLU  41 -16.889  -8.746  11.797
  272    H    VAL  42           H        VAL  42 -14.877 -13.088  10.566
  273    HA   VAL  42           HA       VAL  42 -14.531 -13.431   7.611
  274    HB   VAL  42           HB       VAL  42 -13.081 -15.245   8.190
  275   1HG1  VAL  42          1HG1      VAL  42 -12.332 -12.843   8.756
  276   2HG1  VAL  42          2HG1      VAL  42 -12.620 -13.283  10.439
  277   3HG1  VAL  42          3HG1      VAL  42 -11.419 -14.161   9.492
  278   1HG2  VAL  42          1HG2      VAL  42 -14.725 -15.251  10.640
  279   2HG2  VAL  42          2HG2      VAL  42 -13.925 -16.591   9.819
  280   3HG2  VAL  42          3HG2      VAL  42 -13.011 -15.554  10.916
  281    H    ALA  43           H        ALA  43 -15.546 -15.309   6.621
  282    HA   ALA  43           HA       ALA  43 -18.182 -15.930   7.722
  283   1HB   ALA  43          1HB       ALA  43 -18.557 -16.814   5.584
  284   2HB   ALA  43          2HB       ALA  43 -17.299 -15.621   5.258
  285   3HB   ALA  43          3HB       ALA  43 -16.880 -17.329   5.398
  286    H    GLU  44           H        GLU  44 -18.877 -18.297   7.859
  287    HA   GLU  44           HA       GLU  44 -17.184 -19.732   9.701
  288   1HB   GLU  44          1HB       GLU  44 -19.762 -19.686   9.356
  289   2HB   GLU  44          2HB       GLU  44 -19.469 -20.892   8.104
  290   1HG   GLU  44          1HG       GLU  44 -18.015 -21.506  10.556
  291   2HG   GLU  44          2HG       GLU  44 -19.753 -21.391  10.837
  292    H    GLY  45           H        GLY  45 -15.344 -20.776   9.061
  293   1HA   GLY  45          1HA       GLY  45 -15.477 -22.451   6.601
  294   2HA   GLY  45          2HA       GLY  45 -14.345 -22.694   7.931
  295    H    GLU  46           H        GLU  46 -14.322 -19.476   7.652
  296    HA   GLU  46           HA       GLU  46 -12.587 -19.254   5.262
  297   1HB   GLU  46          1HB       GLU  46 -14.341 -17.608   6.801
  298   2HB   GLU  46          2HB       GLU  46 -12.736 -16.877   6.859
  299   1HG   GLU  46          1HG       GLU  46 -12.659 -17.241   4.315
  300   2HG   GLU  46          2HG       GLU  46 -14.392 -17.552   4.422
  301    H    TYR  47           H        TYR  47 -10.493 -19.932   5.601
  302    HA   TYR  47           HA       TYR  47  -9.088 -20.313   7.960
  303   1HB   TYR  47          1HB       TYR  47  -8.104 -19.201   5.310
  304   2HB   TYR  47          2HB       TYR  47  -7.079 -19.956   6.529
  305    HD1  TYR  47           HD1      TYR  47  -8.615 -22.213   7.484
  306    HD2  TYR  47           HD2      TYR  47  -8.281 -20.665   3.491
  307    HE1  TYR  47           HE1      TYR  47  -9.181 -24.448   6.569
  308    HE2  TYR  47           HE2      TYR  47  -8.847 -22.900   2.577
  309    HH   TYR  47           HH       TYR  47  -8.558 -25.573   3.949
  310    H    ILE  48           H        ILE  48  -8.730 -18.905   9.626
  311    HA   ILE  48           HA       ILE  48  -9.215 -16.191   9.781
  312    HB   ILE  48           HB       ILE  48  -7.198 -18.022  11.069
  313   1HG1  ILE  48          1HG1      ILE  48  -9.203 -16.580  12.667
  314   2HG1  ILE  48          2HG1      ILE  48  -9.901 -17.608  11.415
  315   1HG2  ILE  48          1HG2      ILE  48  -7.382 -15.050  11.273
  316   2HG2  ILE  48          2HG2      ILE  48  -7.147 -15.952  12.771
  317   3HG2  ILE  48          3HG2      ILE  48  -5.979 -16.102  11.458
  318   1HD1  ILE  48          1HD1      ILE  48  -7.690 -18.906  12.824
  319   2HD1  ILE  48          2HD1      ILE  48  -9.012 -18.465  13.904
  320   3HD1  ILE  48          3HD1      ILE  48  -9.320 -19.500  12.509
  321    H    LEU  49           H        LEU  49  -5.823 -17.314   9.489
  322    HA   LEU  49           HA       LEU  49  -4.589 -14.958   8.754
  323   1HB   LEU  49          1HB       LEU  49  -3.366 -17.011   9.067
  324   2HB   LEU  49          2HB       LEU  49  -4.209 -17.784   7.724
  325    HG   LEU  49           HG       LEU  49  -2.735 -15.255   7.139
  326   1HD1  LEU  49          1HD1      LEU  49  -1.466 -17.426   8.467
  327   2HD1  LEU  49          2HD1      LEU  49  -0.968 -17.494   6.776
  328   3HD1  LEU  49          3HD1      LEU  49  -0.700 -16.026   7.716
  329   1HD2  LEU  49          1HD2      LEU  49  -4.109 -17.058   5.636
  330   2HD2  LEU  49          2HD2      LEU  49  -2.806 -16.055   4.999
  331   3HD2  LEU  49          3HD2      LEU  49  -2.476 -17.713   5.502
  332    H    GLU  50           H        GLU  50  -6.403 -17.128   6.581
  333    HA   GLU  50           HA       GLU  50  -5.897 -15.546   4.194
  334   1HB   GLU  50          1HB       GLU  50  -6.591 -18.062   4.612
  335   2HB   GLU  50          2HB       GLU  50  -8.226 -17.407   4.560
  336   1HG   GLU  50          1HG       GLU  50  -8.020 -17.688   2.308
  337   2HG   GLU  50          2HG       GLU  50  -7.098 -16.186   2.386
  338    H    ALA  51           H        ALA  51  -8.749 -15.958   6.328
  339    HA   ALA  51           HA       ALA  51 -10.559 -14.242   5.059
  340   1HB   ALA  51          1HB       ALA  51 -10.795 -15.730   7.130
  341   2HB   ALA  51          2HB       ALA  51 -10.111 -14.387   8.046
  342   3HB   ALA  51          3HB       ALA  51 -11.641 -14.183   7.194
  343    H    ALA  52           H        ALA  52  -8.264 -13.332   7.626
  344    HA   ALA  52           HA       ALA  52  -8.782 -10.514   7.486
  345   1HB   ALA  52          1HB       ALA  52  -7.459 -12.233   9.132
  346   2HB   ALA  52          2HB       ALA  52  -6.103 -11.463   8.311
  347   3HB   ALA  52          3HB       ALA  52  -7.265 -10.481   9.200
  348    H    GLU  53           H        GLU  53  -6.442 -12.602   5.846
  349    HA   GLU  53           HA       GLU  53  -4.710 -10.706   4.715
  350   1HB   GLU  53          1HB       GLU  53  -4.715 -13.263   4.599
  351   2HB   GLU  53          2HB       GLU  53  -5.854 -13.102   3.264
  352   1HG   GLU  53          1HG       GLU  53  -3.866 -11.304   2.585
  353   2HG   GLU  53          2HG       GLU  53  -2.957 -12.624   3.320
  354    H    ALA  54           H        ALA  54  -7.903 -11.742   3.577
  355    HA   ALA  54           HA       ALA  54  -7.937 -10.223   1.145
  356   1HB   ALA  54          1HB       ALA  54  -9.488 -12.025   1.533
  357   2HB   ALA  54          2HB       ALA  54 -10.068 -11.283   3.024
  358   3HB   ALA  54          3HB       ALA  54 -10.449 -10.548   1.467
  359    H    GLN  55           H        GLN  55  -8.149  -9.276   4.444
  360    HA   GLN  55           HA       GLN  55  -9.551  -6.729   3.822
  361   1HB   GLN  55          1HB       GLN  55  -8.471  -7.870   6.421
  362   2HB   GLN  55          2HB       GLN  55  -9.598  -6.523   6.259
  363   1HG   GLN  55          1HG       GLN  55 -10.125  -9.377   5.371
  364   2HG   GLN  55          2HG       GLN  55 -10.795  -8.611   6.812
  365   2HE2  GLN  55          2HE2      GLN  55 -11.701  -9.435   3.765
  366   1HE2  GLN  55          1HE2      GLN  55 -12.796  -8.184   3.424
  367    H    GLY  56           H        GLY  56  -6.359  -8.003   4.532
  368   1HA   GLY  56          1HA       GLY  56  -5.285  -5.210   4.442
  369   2HA   GLY  56          2HA       GLY  56  -4.493  -6.558   3.625
  370    H    TYR  57           H        TYR  57  -5.535  -8.070   6.241
  371    HA   TYR  57           HA       TYR  57  -3.757  -7.034   8.316
  372   1HB   TYR  57          1HB       TYR  57  -5.442  -9.522   7.928
  373   2HB   TYR  57          2HB       TYR  57  -4.509  -9.230   9.397
  374    HD1  TYR  57           HD1      TYR  57  -4.772  -6.552  10.134
  375    HD2  TYR  57           HD2      TYR  57  -7.693  -8.999   8.150
  376    HE1  TYR  57           HE1      TYR  57  -6.581  -5.090  10.992
  377    HE2  TYR  57           HE2      TYR  57  -9.502  -7.538   9.010
  378    HH   TYR  57           HH       TYR  57  -9.139  -4.580  10.043
  379    H    ASP  58           H        ASP  58  -1.942  -8.325   9.206
  380    HA   ASP  58           HA       ASP  58  -0.631 -10.064   7.137
  381   1HB   ASP  58          1HB       ASP  58   0.122  -7.549   8.209
  382   2HB   ASP  58          2HB       ASP  58   1.222  -8.737   8.910
  383    H    TRP  59           H        TRP  59   0.113 -12.028   7.906
  384    HA   TRP  59           HA       TRP  59   0.274 -12.421  10.875
  385   1HB   TRP  59          1HB       TRP  59  -0.905 -14.375   8.878
  386   2HB   TRP  59          2HB       TRP  59  -0.981 -14.470  10.638
  387    HD1  TRP  59           HD1      TRP  59  -2.079 -12.001   7.865
  388    HE1  TRP  59           HE1      TRP  59  -4.333 -10.977   8.560
  389    HE3  TRP  59           HE3      TRP  59  -2.708 -14.240  12.411
  390    HZ2  TRP  59           HZ2      TRP  59  -6.171 -11.090  10.746
  391    HZ3  TRP  59           HZ3      TRP  59  -4.722 -13.767  13.775
  392    HH2  TRP  59           HH2      TRP  59  -6.453 -12.195  12.947
  393    HA   PRO  60           HA       PRO  60   4.096 -14.356   9.815
  394   1HB   PRO  60          1HB       PRO  60   4.450 -15.875  12.064
  395   2HB   PRO  60          2HB       PRO  60   4.682 -14.117  12.044
  396   1HG   PRO  60          1HG       PRO  60   2.372 -15.720  13.026
  397   2HG   PRO  60          2HG       PRO  60   3.087 -14.247  13.695
  398   1HD   PRO  60          1HD       PRO  60   0.780 -14.300  12.210
  399   2HD   PRO  60          2HD       PRO  60   1.848 -12.887  12.334
  400    H    PHE  61           H        PHE  61   4.559 -16.214   8.631
  401    HA   PHE  61           HA       PHE  61   3.217 -18.764   9.250
  402   1HB   PHE  61          1HB       PHE  61   2.044 -18.859   7.112
  403   2HB   PHE  61          2HB       PHE  61   1.579 -17.378   7.950
  404    HD1  PHE  61           HD1      PHE  61   3.950 -18.721   5.390
  405    HD2  PHE  61           HD2      PHE  61   1.920 -15.269   6.945
  406    HE1  PHE  61           HE1      PHE  61   4.757 -17.379   3.468
  407    HE2  PHE  61           HE2      PHE  61   2.728 -13.927   5.022
  408    HZ   PHE  61           HZ       PHE  61   4.147 -14.982   3.283
  409    H    SER  62           H        SER  62   4.237 -20.532   8.183
  410    HA   SER  62           HA       SER  62   6.507 -19.905   6.355
  411   1HB   SER  62          1HB       SER  62   8.043 -20.398   7.942
  412   2HB   SER  62          2HB       SER  62   6.729 -20.371   9.119
  413    HG   SER  62           HG       SER  62   7.922 -22.356   9.084
  414    H    CYS  63           H        CYS  63   5.069 -22.659   8.145
  415    HA   CYS  63           HA       CYS  63   5.550 -24.478   5.922
  416   1HB   CYS  63          1HB       CYS  63   5.007 -26.090   7.501
  417   2HB   CYS  63          2HB       CYS  63   5.480 -24.759   8.552
  418    H    ARG  64           H        ARG  64   2.814 -22.559   7.037
  419    HA   ARG  64           HA       ARG  64   0.625 -22.320   6.163
  420   1HB   ARG  64          1HB       ARG  64   2.562 -22.708   3.920
  421   2HB   ARG  64          2HB       ARG  64   0.845 -22.636   3.524
  422   1HG   ARG  64          1HG       ARG  64   0.626 -20.441   4.275
  423   2HG   ARG  64          2HG       ARG  64   2.005 -20.570   5.367
  424   1HD   ARG  64          1HD       ARG  64   3.303 -19.628   3.764
  425   2HD   ARG  64          2HD       ARG  64   2.977 -21.023   2.719
  426    HE   ARG  64           HE       ARG  64   1.224 -18.591   2.849
  427   1HH1  ARG  64          1HH1      ARG  64  -0.543 -20.142   1.563
  428   2HH1  ARG  64          2HH1      ARG  64   0.009 -20.378  -0.063
  429   1HH2  ARG  64          1HH2      ARG  64   3.268 -19.415   0.619
  430   2HH2  ARG  64          2HH2      ARG  64   2.164 -19.965  -0.596
  431    H    ALA  65           H        ALA  65   1.342 -25.099   7.032
  432    HA   ALA  65           HA       ALA  65  -0.710 -26.551   5.435
  433   1HB   ALA  65          1HB       ALA  65   1.846 -27.827   6.414
  434   2HB   ALA  65          2HB       ALA  65   0.742 -28.407   5.168
  435   3HB   ALA  65          3HB       ALA  65   1.770 -27.010   4.853
  436    H    GLY  66           H        GLY  66   0.175 -25.445   8.436
  437   1HA   GLY  66          1HA       GLY  66  -1.706 -27.227   9.774
  438   2HA   GLY  66          2HA       GLY  66  -0.829 -25.900  10.529
  439    H    ALA  67           H        ALA  67   1.824 -26.791   9.818
  440    HA   ALA  67           HA       ALA  67   2.008 -29.250  11.521
  441   1HB   ALA  67          1HB       ALA  67   2.446 -29.847   9.237
  442   2HB   ALA  67          2HB       ALA  67   4.014 -29.766  10.040
  443   3HB   ALA  67          3HB       ALA  67   3.484 -28.440   9.005
  444    H    CYS  68           H        CYS  68   2.655 -26.017  11.559
  445    HA   CYS  68           HA       CYS  68   4.991 -26.444  13.362
  446   1HB   CYS  68          1HB       CYS  68   6.366 -25.011  12.164
  447   2HB   CYS  68          2HB       CYS  68   5.421 -25.696  10.849
  448    H    ALA  69           H        ALA  69   5.446 -23.957  14.317
  449    HA   ALA  69           HA       ALA  69   2.744 -23.017  15.241
  450   1HB   ALA  69          1HB       ALA  69   5.293 -22.942  16.851
  451   2HB   ALA  69          2HB       ALA  69   3.628 -22.904  17.433
  452   3HB   ALA  69          3HB       ALA  69   4.300 -24.397  16.779
  453    H    ASN  70           H        ASN  70   5.118 -22.019  13.284
  454    HA   ASN  70           HA       ASN  70   6.061 -19.528  14.241
  455   1HB   ASN  70          1HB       ASN  70   5.542 -20.845  11.615
  456   2HB   ASN  70          2HB       ASN  70   5.844 -19.107  11.592
  457   2HD2  ASN  70          2HD2      ASN  70   7.627 -21.387  10.676
  458   1HD2  ASN  70          1HD2      ASN  70   9.076 -21.181  11.536
  459    H    CYS  71           H        CYS  71   3.003 -20.351  12.608
  460    HA   CYS  71           HA       CYS  71   2.091 -17.540  12.675
  461   1HB   CYS  71          1HB       CYS  71   0.287 -18.399  11.342
  462   2HB   CYS  71          2HB       CYS  71   1.727 -19.269  10.814
  463    H    ALA  72           H        ALA  72   2.472 -19.605  15.068
  464    HA   ALA  72           HA       ALA  72   0.149 -20.309  16.359
  465   1HB   ALA  72          1HB       ALA  72   2.207 -20.764  17.400
  466   2HB   ALA  72          2HB       ALA  72   1.498 -19.545  18.459
  467   3HB   ALA  72          3HB       ALA  72   2.737 -19.086  17.291
  468    H    SER  73           H        SER  73  -1.216 -19.266  17.928
  469    HA   SER  73           HA       SER  73  -1.304 -16.281  17.916
  470   1HB   SER  73          1HB       SER  73  -3.058 -18.148  16.552
  471   2HB   SER  73          2HB       SER  73  -3.960 -17.225  17.754
  472    HG   SER  73           HG       SER  73  -3.923 -16.056  15.864
  473    H    ILE  74           H        ILE  74  -3.625 -16.010  19.425
  474    HA   ILE  74           HA       ILE  74  -3.378 -17.845  21.755
  475    HB   ILE  74           HB       ILE  74  -3.027 -14.832  21.865
  476   1HG1  ILE  74          1HG1      ILE  74  -1.047 -16.090  21.007
  477   2HG1  ILE  74          2HG1      ILE  74  -0.742 -15.326  22.563
  478   1HG2  ILE  74          1HG2      ILE  74  -3.658 -16.878  23.880
  479   2HG2  ILE  74          2HG2      ILE  74  -2.283 -15.859  24.303
  480   3HG2  ILE  74          3HG2      ILE  74  -3.851 -15.128  23.957
  481   1HD1  ILE  74          1HD1      ILE  74  -1.636 -18.208  22.277
  482   2HD1  ILE  74          2HD1      ILE  74   0.055 -17.723  22.395
  483   3HD1  ILE  74          3HD1      ILE  74  -1.047 -17.409  23.734
  484    H    VAL  75           H        VAL  75  -5.587 -18.214  20.553
  485    HA   VAL  75           HA       VAL  75  -7.721 -16.429  20.457
  486    HB   VAL  75           HB       VAL  75  -7.760 -18.784  19.736
  487   1HG1  VAL  75          1HG1      VAL  75  -6.594 -19.358  22.102
  488   2HG1  VAL  75          2HG1      VAL  75  -8.266 -19.754  22.500
  489   3HG1  VAL  75          3HG1      VAL  75  -7.464 -20.562  21.152
  490   1HG2  VAL  75          1HG2      VAL  75  -9.838 -17.996  21.795
  491   2HG2  VAL  75          2HG2      VAL  75  -9.924 -17.777  20.047
  492   3HG2  VAL  75          3HG2      VAL  75 -10.007 -19.398  20.738
  493    H    LYS  76           H        LYS  76  -8.201 -14.948  22.071
  494    HA   LYS  76           HA       LYS  76  -7.798 -15.601  24.904
  495   1HB   LYS  76          1HB       LYS  76  -7.732 -13.346  23.363
  496   2HB   LYS  76          2HB       LYS  76  -9.326 -13.197  24.105
  497   1HG   LYS  76          1HG       LYS  76  -7.313 -14.059  26.033
  498   2HG   LYS  76          2HG       LYS  76  -6.888 -12.517  25.289
  499   1HD   LYS  76          1HD       LYS  76  -8.255 -11.735  26.975
  500   2HD   LYS  76          2HD       LYS  76  -9.482 -12.028  25.744
  501   1HE   LYS  76          1HE       LYS  76 -10.486 -13.502  27.144
  502   2HE   LYS  76          2HE       LYS  76  -9.020 -14.502  27.110
  503   1HZ   LYS  76          1HZ       LYS  76  -9.089 -12.029  28.716
  504   2HZ   LYS  76          2HZ       LYS  76  -9.780 -13.449  29.342
  505   3HZ   LYS  76          3HZ       LYS  76  -8.132 -13.416  28.930
  506    H    GLU  77           H        GLU  77 -10.424 -15.819  22.641
  507    HA   GLU  77           HA       GLU  77 -12.174 -16.947  24.697
  508   1HB   GLU  77          1HB       GLU  77 -12.122 -14.258  24.656
  509   2HB   GLU  77          2HB       GLU  77 -13.316 -14.524  23.385
  510   1HG   GLU  77          1HG       GLU  77 -14.008 -16.311  25.449
  511   2HG   GLU  77          2HG       GLU  77 -13.617 -14.791  26.256
  512    H    GLY  78           H        GLY  78 -14.239 -17.702  23.736
  513   1HA   GLY  78          1HA       GLY  78 -14.494 -17.571  20.807
  514   2HA   GLY  78          2HA       GLY  78 -15.630 -18.342  21.912
  515    H    GLU  79           H        GLU  79 -14.989 -19.765  19.689
  516    HA   GLU  79           HA       GLU  79 -12.920 -21.742  20.583
  517   1HB   GLU  79          1HB       GLU  79 -14.972 -22.717  21.227
  518   2HB   GLU  79          2HB       GLU  79 -15.817 -22.086  19.815
  519   1HG   GLU  79          1HG       GLU  79 -14.801 -23.670  18.366
  520   2HG   GLU  79          2HG       GLU  79 -13.567 -24.086  19.556
  521    H    ILE  80           H        ILE  80 -11.784 -22.734  18.865
  522    HA   ILE  80           HA       ILE  80 -12.530 -21.915  16.083
  523    HB   ILE  80           HB       ILE  80  -9.723 -21.864  17.218
  524   1HG1  ILE  80          1HG1      ILE  80 -11.676 -19.560  16.937
  525   2HG1  ILE  80          2HG1      ILE  80 -11.173 -20.282  18.465
  526   1HG2  ILE  80          1HG2      ILE  80 -11.011 -20.620  14.770
  527   2HG2  ILE  80          2HG2      ILE  80  -9.331 -20.394  15.254
  528   3HG2  ILE  80          3HG2      ILE  80  -9.903 -21.993  14.774
  529   1HD1  ILE  80          1HD1      ILE  80  -9.040 -19.356  16.583
  530   2HD1  ILE  80          2HD1      ILE  80  -9.940 -18.133  17.480
  531   3HD1  ILE  80          3HD1      ILE  80  -9.045 -19.382  18.347
  532    H    ASP  81           H        ASP  81 -12.265 -23.584  14.609
  533    HA   ASP  81           HA       ASP  81 -11.111 -26.140  15.654
  534   1HB   ASP  81          1HB       ASP  81 -13.481 -25.372  14.242
  535   2HB   ASP  81          2HB       ASP  81 -12.539 -26.429  13.192
  536    H    MET  82           H        MET  82  -9.666 -27.339  14.279
  537    HA   MET  82           HA       MET  82  -8.560 -25.846  11.929
  538   1HB   MET  82          1HB       MET  82  -6.298 -26.487  12.802
  539   2HB   MET  82          2HB       MET  82  -7.170 -25.408  13.891
  540   1HG   MET  82          1HG       MET  82  -7.485 -27.044  15.478
  541   2HG   MET  82          2HG       MET  82  -7.581 -28.334  14.280
  542   1HE   MET  82          1HE       MET  82  -6.155 -27.161  17.002
  543   2HE   MET  82          2HE       MET  82  -5.598 -28.832  17.028
  544   3HE   MET  82          3HE       MET  82  -4.423 -27.520  17.069
  545    H    ASP  83           H        ASP  83  -6.808 -27.507  10.894
  546    HA   ASP  83           HA       ASP  83  -8.275 -29.721   9.840
  547   1HB   ASP  83          1HB       ASP  83  -6.022 -28.342   9.222
  548   2HB   ASP  83          2HB       ASP  83  -5.304 -29.807   9.893
  549    H    MET  84           H        MET  84  -7.807 -32.034  10.167
  550    HA   MET  84           HA       MET  84  -7.703 -32.820  12.927
  551   1HB   MET  84          1HB       MET  84  -7.278 -34.384  10.359
  552   2HB   MET  84          2HB       MET  84  -7.665 -35.089  11.929
  553   1HG   MET  84          1HG       MET  84  -9.859 -34.568  11.734
  554   2HG   MET  84          2HG       MET  84  -9.501 -32.937  11.164
  555   1HE   MET  84          1HE       MET  84 -11.033 -35.830  10.796
  556   2HE   MET  84          2HE       MET  84 -12.003 -35.028   9.563
  557   3HE   MET  84          3HE       MET  84 -11.037 -36.450   9.147
  558    H    GLN  85           H        GLN  85  -5.565 -31.511  13.283
  559    HA   GLN  85           HA       GLN  85  -3.401 -33.354  13.697
  560   1HB   GLN  85          1HB       GLN  85  -1.882 -32.246  11.947
  561   2HB   GLN  85          2HB       GLN  85  -3.132 -33.321  11.321
  562   1HG   GLN  85          1HG       GLN  85  -4.495 -31.517  10.627
  563   2HG   GLN  85          2HG       GLN  85  -3.628 -30.361  11.638
  564   2HE2  GLN  85          2HE2      GLN  85  -2.007 -32.798   9.608
  565   1HE2  GLN  85          1HE2      GLN  85  -1.313 -31.684   8.531
  566    H    GLN  86           H        GLN  86  -2.064 -32.444  15.238
  567    HA   GLN  86           HA       GLN  86  -1.952 -29.462  15.446
  568   1HB   GLN  86          1HB       GLN  86  -3.719 -30.506  16.923
  569   2HB   GLN  86          2HB       GLN  86  -2.428 -31.378  17.749
  570   1HG   GLN  86          1HG       GLN  86  -1.376 -29.283  18.412
  571   2HG   GLN  86          2HG       GLN  86  -2.552 -28.360  17.475
  572   2HE2  GLN  86          2HE2      GLN  86  -1.922 -29.677  20.575
  573   1HE2  GLN  86          1HE2      GLN  86  -3.477 -29.486  21.228
  574    H    ILE  87           H        ILE  87   0.160 -28.840  15.611
  575    HA   ILE  87           HA       ILE  87   2.252 -30.851  16.139
  576    HB   ILE  87           HB       ILE  87   2.475 -29.226  14.325
  577   1HG1  ILE  87          1HG1      ILE  87   4.663 -28.279  14.904
  578   2HG1  ILE  87          2HG1      ILE  87   4.341 -28.543  16.619
  579   1HG2  ILE  87          1HG2      ILE  87   1.981 -27.265  16.563
  580   2HG2  ILE  87          2HG2      ILE  87   2.816 -26.768  15.091
  581   3HG2  ILE  87          3HG2      ILE  87   1.166 -27.383  15.003
  582   1HD1  ILE  87          1HD1      ILE  87   3.951 -30.953  14.993
  583   2HD1  ILE  87          2HD1      ILE  87   5.603 -30.341  14.933
  584   3HD1  ILE  87          3HD1      ILE  87   4.867 -30.743  16.485
  585    H    LEU  88           H        LEU  88   0.720 -28.127  17.767
  586    HA   LEU  88           HA       LEU  88   2.725 -27.993  19.909
  587   1HB   LEU  88          1HB       LEU  88   0.241 -26.623  19.037
  588   2HB   LEU  88          2HB       LEU  88   0.557 -26.589  20.771
  589    HG   LEU  88           HG       LEU  88   2.904 -26.026  19.062
  590   1HD1  LEU  88          1HD1      LEU  88   0.481 -24.216  19.157
  591   2HD1  LEU  88          2HD1      LEU  88   2.099 -23.620  18.787
  592   3HD1  LEU  88          3HD1      LEU  88   1.333 -24.805  17.729
  593   1HD2  LEU  88          1HD2      LEU  88   1.635 -24.860  21.551
  594   2HD2  LEU  88          2HD2      LEU  88   3.125 -25.797  21.435
  595   3HD2  LEU  88          3HD2      LEU  88   3.065 -24.156  20.795
  596    H    SER  89           H        SER  89   1.443 -27.919  22.240
  597    HA   SER  89           HA       SER  89   0.306 -30.662  22.535
  598   1HB   SER  89          1HB       SER  89   1.005 -30.395  24.858
  599   2HB   SER  89          2HB       SER  89   2.335 -29.905  23.809
  600    HG   SER  89           HG       SER  89   1.932 -28.398  25.489
  601    H    ASP  90           H        ASP  90  -1.590 -30.923  23.953
  602    HA   ASP  90           HA       ASP  90  -3.737 -29.134  23.403
  603   1HB   ASP  90          1HB       ASP  90  -3.792 -31.577  24.072
  604   2HB   ASP  90          2HB       ASP  90  -3.454 -31.063  25.724
  605    H    GLU  91           H        GLU  91  -1.541 -29.368  26.178
  606    HA   GLU  91           HA       GLU  91  -2.858 -27.597  27.965
  607   1HB   GLU  91          1HB       GLU  91  -0.446 -29.028  27.750
  608   2HB   GLU  91          2HB       GLU  91   0.039 -27.349  27.976
  609   1HG   GLU  91          1HG       GLU  91  -2.154 -28.437  29.701
  610   2HG   GLU  91          2HG       GLU  91  -0.493 -28.906  30.065
  611    H    GLU  92           H        GLU  92  -0.816 -26.957  25.153
  612    HA   GLU  92           HA       GLU  92  -0.436 -24.132  25.680
  613   1HB   GLU  92          1HB       GLU  92  -0.050 -26.082  23.446
  614   2HB   GLU  92          2HB       GLU  92  -0.035 -24.365  23.043
  615   1HG   GLU  92          1HG       GLU  92   1.518 -24.713  25.412
  616   2HG   GLU  92          2HG       GLU  92   2.049 -25.919  24.241
  617    H    VAL  93           H        VAL  93  -2.853 -26.045  23.932
  618    HA   VAL  93           HA       VAL  93  -4.181 -23.781  22.692
  619    HB   VAL  93           HB       VAL  93  -4.973 -26.643  23.319
  620   1HG1  VAL  93          1HG1      VAL  93  -6.881 -24.915  23.001
  621   2HG1  VAL  93          2HG1      VAL  93  -6.341 -24.841  21.324
  622   3HG1  VAL  93          3HG1      VAL  93  -6.913 -26.366  21.998
  623   1HG2  VAL  93          1HG2      VAL  93  -3.845 -25.210  20.910
  624   2HG2  VAL  93          2HG2      VAL  93  -3.198 -26.626  21.739
  625   3HG2  VAL  93          3HG2      VAL  93  -4.661 -26.766  20.764
  626    H    GLU  94           H        GLU  94  -4.486 -25.484  25.769
  627    HA   GLU  94           HA       GLU  94  -6.925 -23.941  26.480
  628   1HB   GLU  94          1HB       GLU  94  -5.804 -26.497  27.049
  629   2HB   GLU  94          2HB       GLU  94  -5.873 -25.612  28.573
  630   1HG   GLU  94          1HG       GLU  94  -8.291 -24.970  27.778
  631   2HG   GLU  94          2HG       GLU  94  -8.119 -26.374  26.722
  632    H    GLU  95           H        GLU  95  -3.495 -24.210  27.302
  633    HA   GLU  95           HA       GLU  95  -3.753 -22.267  29.522
  634   1HB   GLU  95          1HB       GLU  95  -2.255 -24.398  29.322
  635   2HB   GLU  95          2HB       GLU  95  -1.205 -23.371  28.347
  636   1HG   GLU  95          1HG       GLU  95  -0.376 -23.129  30.557
  637   2HG   GLU  95          2HG       GLU  95  -1.354 -21.684  30.295
  638    H    LYS  96           H        LYS  96  -1.744 -22.482  26.553
  639    HA   LYS  96           HA       LYS  96  -1.287 -19.573  26.587
  640   1HB   LYS  96          1HB       LYS  96  -0.536 -21.708  24.565
  641   2HB   LYS  96          2HB       LYS  96   0.205 -20.115  24.737
  642   1HG   LYS  96          1HG       LYS  96   0.197 -22.251  26.890
  643   2HG   LYS  96          2HG       LYS  96   1.552 -21.928  25.808
  644   1HD   LYS  96          1HD       LYS  96   1.407 -19.495  26.638
  645   2HD   LYS  96          2HD       LYS  96   0.378 -20.121  27.926
  646   1HE   LYS  96          1HE       LYS  96   2.791 -21.739  27.584
  647   2HE   LYS  96          2HE       LYS  96   3.162 -20.050  27.982
  648   1HZ   LYS  96          1HZ       LYS  96   1.029 -21.574  29.370
  649   2HZ   LYS  96          2HZ       LYS  96   2.635 -21.588  29.922
  650   3HZ   LYS  96          3HZ       LYS  96   1.772 -20.126  29.859
  651    H    ASP  97           H        ASP  97  -3.671 -21.662  25.354
  652    HA   ASP  97           HA       ASP  97  -5.452 -21.307  23.838
  653   1HB   ASP  97          1HB       ASP  97  -4.737 -18.394  23.766
  654   2HB   ASP  97          2HB       ASP  97  -6.319 -19.152  23.934
  655    H    VAL  98           H        VAL  98  -2.670 -21.750  22.823
  656    HA   VAL  98           HA       VAL  98  -2.554 -20.076  20.391
  657    HB   VAL  98           HB       VAL  98  -0.817 -22.291  21.526
  658   1HG1  VAL  98          1HG1      VAL  98  -0.640 -20.649  19.016
  659   2HG1  VAL  98          2HG1      VAL  98   0.840 -21.153  19.830
  660   3HG1  VAL  98          3HG1      VAL  98  -0.301 -22.364  19.248
  661   1HG2  VAL  98          1HG2      VAL  98  -0.961 -20.078  22.763
  662   2HG2  VAL  98          2HG2      VAL  98   0.656 -20.519  22.215
  663   3HG2  VAL  98          3HG2      VAL  98  -0.278 -19.316  21.326
  664    H    ARG  99           H        ARG  99  -2.276 -21.184  18.263
  665    HA   ARG  99           HA       ARG  99  -3.144 -23.934  17.908
  666   1HB   ARG  99          1HB       ARG  99  -5.334 -23.299  16.853
  667   2HB   ARG  99          2HB       ARG  99  -5.264 -22.913  18.572
  668   1HG   ARG  99          1HG       ARG  99  -5.250 -20.652  18.202
  669   2HG   ARG  99          2HG       ARG  99  -4.312 -20.797  16.715
  670   1HD   ARG  99          1HD       ARG  99  -6.721 -20.054  16.368
  671   2HD   ARG  99          2HD       ARG  99  -6.282 -21.526  15.480
  672    HE   ARG  99           HE       ARG  99  -7.944 -21.419  17.947
  673   1HH1  ARG  99          1HH1      ARG  99  -7.480 -22.865  14.969
  674   2HH1  ARG  99          2HH1      ARG  99  -7.824 -24.479  15.494
  675   1HH2  ARG  99          1HH2      ARG  99  -7.899 -23.654  18.860
  676   2HH2  ARG  99          2HH2      ARG  99  -8.061 -24.925  17.694
  677    H    LEU 100           H        LEU 100  -4.353 -23.398  15.288
  678    HA   LEU 100           HA       LEU 100  -1.901 -22.468  13.838
  679   1HB   LEU 100          1HB       LEU 100  -4.123 -24.268  12.838
  680   2HB   LEU 100          2HB       LEU 100  -2.499 -24.086  12.172
  681    HG   LEU 100           HG       LEU 100  -3.029 -25.118  14.972
  682   1HD1  LEU 100          1HD1      LEU 100  -4.011 -26.542  13.088
  683   2HD1  LEU 100          2HD1      LEU 100  -2.351 -26.786  12.544
  684   3HD1  LEU 100          3HD1      LEU 100  -2.847 -27.346  14.141
  685   1HD2  LEU 100          1HD2      LEU 100  -0.724 -24.166  13.796
  686   2HD2  LEU 100          2HD2      LEU 100  -0.773 -25.300  15.145
  687   3HD2  LEU 100          3HD2      LEU 100  -0.608 -25.899  13.495
  688    H    THR 101           H        THR 101  -2.249 -20.393  13.116
  689    HA   THR 101           HA       THR 101  -4.944 -19.387  12.546
  690    HB   THR 101           HB       THR 101  -3.611 -17.321  12.008
  691    HG1  THR 101           HG1      THR 101  -1.677 -17.829  11.349
  692   1HG2  THR 101          1HG2      THR 101  -2.908 -18.765  14.579
  693   2HG2  THR 101          2HG2      THR 101  -2.717 -17.033  14.308
  694   3HG2  THR 101          3HG2      THR 101  -4.326 -17.753  14.308
  695    H    CYS 102           H        CYS 102  -2.240 -20.680  10.714
  696    HA   CYS 102           HA       CYS 102  -3.110 -19.634   8.135
  697   1HB   CYS 102          1HB       CYS 102  -1.340 -21.164   7.322
  698   2HB   CYS 102          2HB       CYS 102  -0.777 -20.213   8.696
  699    H    ILE 103           H        ILE 103  -3.612 -22.640   9.954
  700    HA   ILE 103           HA       ILE 103  -5.507 -23.514   7.795
  701    HB   ILE 103           HB       ILE 103  -4.759 -25.780   8.211
  702   1HG1  ILE 103          1HG1      ILE 103  -2.611 -25.251  10.083
  703   2HG1  ILE 103          2HG1      ILE 103  -4.162 -24.779  10.775
  704   1HG2  ILE 103          1HG2      ILE 103  -3.064 -23.706   7.309
  705   2HG2  ILE 103          2HG2      ILE 103  -2.062 -24.749   8.317
  706   3HG2  ILE 103          3HG2      ILE 103  -2.934 -25.426   6.941
  707   1HD1  ILE 103          1HD1      ILE 103  -4.002 -27.396   9.334
  708   2HD1  ILE 103          2HD1      ILE 103  -3.288 -27.291  10.942
  709   3HD1  ILE 103          3HD1      ILE 103  -5.001 -26.937  10.713
  710    H    GLY 104           H        GLY 104  -6.090 -21.932  10.238
  711   1HA   GLY 104          1HA       GLY 104  -7.077 -22.565  12.482
  712   2HA   GLY 104          2HA       GLY 104  -7.833 -23.919  11.641
  713    H    SER 105           H        SER 105  -9.979 -23.248  12.068
  714    HA   SER 105           HA       SER 105 -10.794 -20.627  10.861
  715   1HB   SER 105          1HB       SER 105 -11.654 -21.957   9.223
  716   2HB   SER 105          2HB       SER 105 -11.511 -23.410  10.212
  717    HG   SER 105           HG       SER 105 -13.571 -21.492  10.152
  718    HA   PRO 106           HA       PRO 106 -12.920 -20.141  14.685
  719   1HB   PRO 106          1HB       PRO 106 -14.735 -18.240  13.921
  720   2HB   PRO 106          2HB       PRO 106 -13.016 -17.888  14.183
  721   1HG   PRO 106          1HG       PRO 106 -14.501 -18.322  11.637
  722   2HG   PRO 106          2HG       PRO 106 -13.203 -17.177  12.003
  723   1HD   PRO 106          1HD       PRO 106 -12.831 -19.523  10.642
  724   2HD   PRO 106          2HD       PRO 106 -11.563 -18.719  11.592
  725    H    ALA 107           H        ALA 107 -14.868 -20.855  15.675
  726    HA   ALA 107           HA       ALA 107 -16.915 -22.043  13.830
  727   1HB   ALA 107          1HB       ALA 107 -17.053 -23.874  15.513
  728   2HB   ALA 107          2HB       ALA 107 -15.771 -23.092  16.439
  729   3HB   ALA 107          3HB       ALA 107 -15.434 -23.730  14.830
  730    H    ALA 108           H        ALA 108 -16.272 -20.024  16.557
  731    HA   ALA 108           HA       ALA 108 -19.119 -20.128  17.454
  732   1HB   ALA 108          1HB       ALA 108 -16.967 -20.308  18.934
  733   2HB   ALA 108          2HB       ALA 108 -18.288 -19.280  19.489
  734   3HB   ALA 108          3HB       ALA 108 -16.875 -18.561  18.717
  735    H    ASP 109           H        ASP 109 -20.204 -18.009  17.815
  736    HA   ASP 109           HA       ASP 109 -20.090 -16.270  15.557
  737   1HB   ASP 109          1HB       ASP 109 -22.044 -16.575  17.016
  738   2HB   ASP 109          2HB       ASP 109 -21.164 -15.867  18.370
  739    H    GLU 110           H        GLU 110 -19.565 -15.024  18.849
  740    HA   GLU 110           HA       GLU 110 -17.530 -13.147  17.786
  741   1HB   GLU 110          1HB       GLU 110 -19.491 -13.289  19.925
  742   2HB   GLU 110          2HB       GLU 110 -17.916 -12.809  20.557
  743   1HG   GLU 110          1HG       GLU 110 -17.791 -10.925  19.122
  744   2HG   GLU 110          2HG       GLU 110 -19.079 -11.531  18.080
  745    H    VAL 111           H        VAL 111 -15.380 -13.669  17.941
  746    HA   VAL 111           HA       VAL 111 -14.517 -15.461  20.188
  747    HB   VAL 111           HB       VAL 111 -13.538 -15.471  17.316
  748   1HG1  VAL 111          1HG1      VAL 111 -13.073 -17.376  19.633
  749   2HG1  VAL 111          2HG1      VAL 111 -12.472 -17.598  17.990
  750   3HG1  VAL 111          3HG1      VAL 111 -11.885 -16.254  18.971
  751   1HG2  VAL 111          1HG2      VAL 111 -15.905 -16.606  18.518
  752   2HG2  VAL 111          2HG2      VAL 111 -15.375 -16.683  16.837
  753   3HG2  VAL 111          3HG2      VAL 111 -14.826 -17.898  17.991
  754    H    LYS 112           H        LYS 112 -12.277 -15.119  20.851
  755    HA   LYS 112           HA       LYS 112 -11.129 -12.488  19.967
  756   1HB   LYS 112          1HB       LYS 112 -11.088 -13.705  22.746
  757   2HB   LYS 112          2HB       LYS 112 -10.580 -12.078  22.296
  758   1HG   LYS 112          1HG       LYS 112 -13.387 -12.975  21.693
  759   2HG   LYS 112          2HG       LYS 112 -12.972 -12.452  23.326
  760   1HD   LYS 112          1HD       LYS 112 -11.895 -10.630  21.332
  761   2HD   LYS 112          2HD       LYS 112 -13.642 -10.796  21.167
  762   1HE   LYS 112          1HE       LYS 112 -12.320 -10.300  23.850
  763   2HE   LYS 112          2HE       LYS 112 -12.877  -8.983  22.801
  764   1HZ   LYS 112          1HZ       LYS 112 -14.653 -11.270  23.321
  765   2HZ   LYS 112          2HZ       LYS 112 -14.508 -10.065  24.508
  766   3HZ   LYS 112          3HZ       LYS 112 -15.055  -9.663  22.951
  767    H    ILE 113           H        ILE 113  -8.943 -12.580  19.462
  768    HA   ILE 113           HA       ILE 113  -7.215 -14.696  20.532
  769    HB   ILE 113           HB       ILE 113  -8.419 -15.856  18.743
  770   1HG1  ILE 113          1HG1      ILE 113  -5.955 -15.405  17.232
  771   2HG1  ILE 113          2HG1      ILE 113  -5.652 -15.628  18.956
  772   1HG2  ILE 113          1HG2      ILE 113  -8.529 -13.368  17.558
  773   2HG2  ILE 113          2HG2      ILE 113  -7.336 -14.203  16.563
  774   3HG2  ILE 113          3HG2      ILE 113  -8.950 -14.884  16.760
  775   1HD1  ILE 113          1HD1      ILE 113  -7.607 -17.545  18.254
  776   2HD1  ILE 113          2HD1      ILE 113  -6.390 -17.599  16.978
  777   3HD1  ILE 113          3HD1      ILE 113  -5.916 -17.844  18.659
  778    H    VAL 114           H        VAL 114  -5.051 -14.109  20.399
  779    HA   VAL 114           HA       VAL 114  -4.482 -11.398  19.320
  780    HB   VAL 114           HB       VAL 114  -2.747 -13.323  20.896
  781   1HG1  VAL 114          1HG1      VAL 114  -1.815 -11.232  19.630
  782   2HG1  VAL 114          2HG1      VAL 114  -2.585 -10.323  20.932
  783   3HG1  VAL 114          3HG1      VAL 114  -1.333 -11.509  21.303
  784   1HG2  VAL 114          1HG2      VAL 114  -5.037 -11.642  21.683
  785   2HG2  VAL 114          2HG2      VAL 114  -4.301 -13.004  22.527
  786   3HG2  VAL 114          3HG2      VAL 114  -3.590 -11.397  22.662
  787    H    TYR 115           H        TYR 115  -3.317 -11.142  17.427
  788    HA   TYR 115           HA       TYR 115  -2.432 -13.597  16.025
  789   1HB   TYR 115          1HB       TYR 115  -2.889 -12.392  14.126
  790   2HB   TYR 115          2HB       TYR 115  -3.850 -11.433  15.244
  791    HD1  TYR 115           HD1      TYR 115  -2.402  -9.544  16.542
  792    HD2  TYR 115           HD2      TYR 115  -1.440 -11.258  12.722
  793    HE1  TYR 115           HE1      TYR 115  -1.027  -7.558  15.999
  794    HE2  TYR 115           HE2      TYR 115  -0.061  -9.270  12.180
  795    HH   TYR 115           HH       TYR 115  -0.239  -6.400  13.855
  796    H    ASN 116           H        ASN 116  -0.293 -13.611  14.961
  797    HA   ASN 116           HA       ASN 116   2.046 -13.293  14.927
  798   1HB   ASN 116          1HB       ASN 116   0.838 -10.751  15.636
  799   2HB   ASN 116          2HB       ASN 116   2.392 -10.942  16.439
  800   2HD2  ASN 116          2HD2      ASN 116   4.280 -10.780  15.148
  801   1HD2  ASN 116          1HD2      ASN 116   4.252 -10.561  13.465
  802    H    ALA 117           H        ALA 117   1.005 -14.989  16.904
  803    HA   ALA 117           HA       ALA 117   1.919 -14.311  19.568
  804   1HB   ALA 117          1HB       ALA 117   1.465 -16.701  19.969
  805   2HB   ALA 117          2HB       ALA 117   0.174 -15.989  19.003
  806   3HB   ALA 117          3HB       ALA 117   1.406 -16.988  18.232
  807    H    LYS 118           H        LYS 118   3.500 -15.476  16.703
  808    HA   LYS 118           HA       LYS 118   5.650 -16.991  17.570
  809   1HB   LYS 118          1HB       LYS 118   6.870 -15.914  15.702
  810   2HB   LYS 118          2HB       LYS 118   5.200 -16.252  15.250
  811   1HG   LYS 118          1HG       LYS 118   4.558 -13.976  15.521
  812   2HG   LYS 118          2HG       LYS 118   6.041 -13.582  16.390
  813   1HD   LYS 118          1HD       LYS 118   5.903 -14.440  13.483
  814   2HD   LYS 118          2HD       LYS 118   6.104 -12.779  14.038
  815   1HE   LYS 118          1HE       LYS 118   8.167 -13.638  15.332
  816   2HE   LYS 118          2HE       LYS 118   8.036 -15.091  14.320
  817    H    HIS 119           H        HIS 119   4.998 -13.618  18.258
  818    HA   HIS 119           HA       HIS 119   7.573 -12.729  19.063
  819   1HB   HIS 119          1HB       HIS 119   4.744 -12.090  19.941
  820   2HB   HIS 119          2HB       HIS 119   6.140 -11.169  20.500
  821    HD1  HIS 119           HD1      HIS 119   7.809 -10.650  18.161
  822    HD2  HIS 119           HD2      HIS 119   3.656 -10.748  17.787
  823    HE1  HIS 119           HE1      HIS 119   7.249  -9.384  16.041
  824    H    LEU 120           H        LEU 120   5.219 -14.795  20.673
  825    HA   LEU 120           HA       LEU 120   5.870 -14.693  23.358
  826   1HB   LEU 120          1HB       LEU 120   4.301 -16.247  22.083
  827   2HB   LEU 120          2HB       LEU 120   5.709 -17.255  21.747
  828    HG   LEU 120           HG       LEU 120   6.120 -17.268  24.273
  829   1HD1  LEU 120          1HD1      LEU 120   3.721 -15.606  24.086
  830   2HD1  LEU 120          2HD1      LEU 120   3.517 -16.960  25.199
  831   3HD1  LEU 120          3HD1      LEU 120   4.837 -15.814  25.436
  832   1HD2  LEU 120          1HD2      LEU 120   3.582 -18.514  23.173
  833   2HD2  LEU 120          2HD2      LEU 120   5.200 -19.209  23.091
  834   3HD2  LEU 120          3HD2      LEU 120   4.399 -19.023  24.651
  835    H    ASP 121           H        ASP 121   7.796 -14.796  24.440
  836    HA   ASP 121           HA       ASP 121  10.320 -15.252  23.239
  837   1HB   ASP 121          1HB       ASP 121   9.167 -14.713  25.815
  838   2HB   ASP 121          2HB       ASP 121  10.406 -15.954  25.999
  839    H    TYR 122           H        TYR 122   8.157 -17.518  24.941
  840    HA   TYR 122           HA       TYR 122   9.896 -19.748  25.121
  841   1HB   TYR 122          1HB       TYR 122   7.218 -19.100  25.607
  842   2HB   TYR 122          2HB       TYR 122   7.139 -20.420  24.439
  843    HD1  TYR 122           HD1      TYR 122   8.349 -22.580  24.925
  844    HD2  TYR 122           HD2      TYR 122   7.903 -19.475  27.859
  845    HE1  TYR 122           HE1      TYR 122   8.902 -24.197  26.723
  846    HE2  TYR 122           HE2      TYR 122   8.457 -21.091  29.656
  847    HH   TYR 122           HH       TYR 122   9.055 -24.525  28.916
  848    H    LEU 123           H        LEU 123   8.120 -18.439  22.385
  849    HA   LEU 123           HA       LEU 123   8.853 -20.784  20.697
  850   1HB   LEU 123          1HB       LEU 123   6.805 -18.677  20.773
  851   2HB   LEU 123          2HB       LEU 123   7.450 -18.960  19.157
  852    HG   LEU 123           HG       LEU 123   6.370 -21.107  21.011
  853   1HD1  LEU 123          1HD1      LEU 123   5.209 -19.636  18.643
  854   2HD1  LEU 123          2HD1      LEU 123   4.624 -21.230  19.119
  855   3HD1  LEU 123          3HD1      LEU 123   4.497 -19.874  20.238
  856   1HD2  LEU 123          1HD2      LEU 123   8.068 -21.194  18.686
  857   2HD2  LEU 123          2HD2      LEU 123   7.467 -22.536  19.662
  858   3HD2  LEU 123          3HD2      LEU 123   6.514 -21.937  18.304
  859    H    GLN 124           H        GLN 124   9.628 -17.397  21.218
  860    HA   GLN 124           HA       GLN 124  10.880 -16.731  18.770
  861   1HB   GLN 124          1HB       GLN 124  11.127 -15.949  21.652
  862   2HB   GLN 124          2HB       GLN 124  12.326 -15.334  20.514
  863   1HG   GLN 124          1HG       GLN 124   9.430 -15.157  19.768
  864   2HG   GLN 124          2HG       GLN 124  10.063 -14.011  20.949
  865   2HE2  GLN 124          2HE2      GLN 124   9.455 -12.536  18.937
  866   1HE2  GLN 124          1HE2      GLN 124  10.709 -12.261  17.826
  867    H    ASN 125           H        ASN 125  12.010 -18.724  21.443
  868    HA   ASN 125           HA       ASN 125  14.794 -18.787  20.924
  869   1HB   ASN 125          1HB       ASN 125  13.908 -19.791  22.898
  870   2HB   ASN 125          2HB       ASN 125  12.781 -20.786  21.977
  871   2HD2  ASN 125          2HD2      ASN 125  13.728 -22.745  22.985
  872   1HD2  ASN 125          1HD2      ASN 125  15.235 -23.331  22.469
  873    H    ARG 126           H        ARG 126  12.117 -20.272  19.209
  874    HA   ARG 126           HA       ARG 126  13.539 -22.295  17.771
  875   1HB   ARG 126          1HB       ARG 126  10.950 -21.222  17.974
  876   2HB   ARG 126          2HB       ARG 126  11.397 -21.002  16.282
  877   1HG   ARG 126          1HG       ARG 126  10.423 -23.178  16.406
  878   2HG   ARG 126          2HG       ARG 126  12.163 -23.447  16.321
  879   1HD   ARG 126          1HD       ARG 126  12.201 -23.600  18.836
  880   2HD   ARG 126          2HD       ARG 126  10.429 -23.513  18.817
  881    HE   ARG 126           HE       ARG 126  10.399 -25.624  17.570
  882   1HH1  ARG 126          1HH1      ARG 126  12.906 -25.644  16.104
  883   2HH1  ARG 126          2HH1      ARG 126  13.924 -26.692  17.034
  884   1HH2  ARG 126          1HH2      ARG 126  11.956 -26.509  19.884
  885   2HH2  ARG 126          2HH2      ARG 126  13.382 -27.187  19.172
  886    H    VAL 127           H        VAL 127  13.607 -18.856  17.537
  887    HA   VAL 127           HA       VAL 127  14.323 -18.642  14.729
  888    HB   VAL 127           HB       VAL 127  14.606 -16.843  17.154
  889   1HG1  VAL 127          1HG1      VAL 127  16.270 -16.313  15.353
  890   2HG1  VAL 127          2HG1      VAL 127  14.926 -16.118  14.226
  891   3HG1  VAL 127          3HG1      VAL 127  15.086 -15.028  15.604
  892   1HG2  VAL 127          1HG2      VAL 127  12.373 -17.640  15.700
  893   2HG2  VAL 127          2HG2      VAL 127  12.477 -16.210  16.727
  894   3HG2  VAL 127          3HG2      VAL 127  12.787 -16.077  14.996
  895    H    ILE 128           H        ILE 128  16.144 -18.835  17.782
  896    HA   ILE 128           HA       ILE 128  18.727 -18.620  16.361
  897    HB   ILE 128           HB       ILE 128  17.863 -18.957  19.247
  898   1HG1  ILE 128          1HG1      ILE 128  17.495 -16.754  18.025
  899   2HG1  ILE 128          2HG1      ILE 128  18.495 -16.651  19.474
  900   1HG2  ILE 128          1HG2      ILE 128  20.557 -19.060  17.952
  901   2HG2  ILE 128          2HG2      ILE 128  20.413 -18.221  19.496
  902   3HG2  ILE 128          3HG2      ILE 128  19.962 -19.921  19.372
  903   1HD1  ILE 128          1HD1      ILE 128  20.177 -17.279  17.233
  904   2HD1  ILE 128          2HD1      ILE 128  19.185 -15.880  16.823
  905   3HD1  ILE 128          3HD1      ILE 128  20.208 -15.845  18.258

  No H/Q in entry =         905
  Start of MODEL    6
    1    H2   PRO   1           H2       PRO   1 -19.896 -14.236  13.344
    2    H3   PRO   1           H3       PRO   1 -20.356 -15.825  13.742
    3    HA   PRO   1           HA       PRO   1 -18.217 -16.348  13.934
    4   1HB   PRO   1          1HB       PRO   1 -17.119 -16.058  11.445
    5   2HB   PRO   1          2HB       PRO   1 -18.255 -17.357  11.856
    6   1HG   PRO   1          1HG       PRO   1 -18.744 -14.783  10.435
    7   2HG   PRO   1          2HG       PRO   1 -19.396 -16.395  10.102
    8   1HD   PRO   1          1HD       PRO   1 -20.799 -14.451  11.392
    9   2HD   PRO   1          2HD       PRO   1 -21.054 -16.185  11.676
   10    H    THR   2           H        THR   2 -17.937 -14.283  15.262
   11    HA   THR   2           HA       THR   2 -16.272 -12.233  13.851
   12    HB   THR   2           HB       THR   2 -17.397 -11.958  16.623
   13    HG1  THR   2           HG1      THR   2 -18.935 -11.297  14.378
   14   1HG2  THR   2          1HG2      THR   2 -16.708 -10.166  14.307
   15   2HG2  THR   2          2HG2      THR   2 -17.806  -9.610  15.571
   16   3HG2  THR   2          3HG2      THR   2 -16.155 -10.076  15.979
   17    H    VAL   3           H        VAL   3 -14.143 -11.955  14.486
   18    HA   VAL   3           HA       VAL   3 -13.203 -13.393  16.940
   19    HB   VAL   3           HB       VAL   3 -12.074 -13.412  14.125
   20   1HG1  VAL   3          1HG1      VAL   3 -10.774 -13.782  16.728
   21   2HG1  VAL   3          2HG1      VAL   3 -10.569 -15.166  15.653
   22   3HG1  VAL   3          3HG1      VAL   3 -10.051 -13.562  15.134
   23   1HG2  VAL   3          1HG2      VAL   3 -13.983 -15.013  15.189
   24   2HG2  VAL   3          2HG2      VAL   3 -12.818 -15.572  13.988
   25   3HG2  VAL   3          3HG2      VAL   3 -12.538 -15.885  15.701
   26    H    GLU   4           H        GLU   4 -12.327 -11.825  18.248
   27    HA   GLU   4           HA       GLU   4 -11.368  -9.279  17.119
   28   1HB   GLU   4          1HB       GLU   4 -12.610 -10.074  19.426
   29   2HB   GLU   4          2HB       GLU   4 -10.938  -9.939  19.971
   30   1HG   GLU   4          1HG       GLU   4 -10.810  -7.647  19.177
   31   2HG   GLU   4          2HG       GLU   4 -12.411  -7.770  18.446
   32    H    TYR   5           H        TYR   5  -9.320  -9.356  16.205
   33    HA   TYR   5           HA       TYR   5  -7.267 -11.153  17.353
   34   1HB   TYR   5          1HB       TYR   5  -5.991 -10.408  15.359
   35   2HB   TYR   5          2HB       TYR   5  -7.600 -10.977  14.919
   36    HD1  TYR   5           HD1      TYR   5  -5.784  -7.828  15.853
   37    HD2  TYR   5           HD2      TYR   5  -8.971  -9.619  13.602
   38    HE1  TYR   5           HE1      TYR   5  -6.270  -5.638  14.797
   39    HE2  TYR   5           HE2      TYR   5  -9.458  -7.431  12.545
   40    HH   TYR   5           HH       TYR   5  -7.350  -4.668  12.995
   41    H    LEU   6           H        LEU   6  -5.388 -10.412  18.381
   42    HA   LEU   6           HA       LEU   6  -5.163  -7.461  18.857
   43   1HB   LEU   6          1HB       LEU   6  -5.980  -9.481  20.661
   44   2HB   LEU   6          2HB       LEU   6  -4.334  -9.054  21.126
   45    HG   LEU   6           HG       LEU   6  -6.664  -7.142  20.775
   46   1HD1  LEU   6          1HD1      LEU   6  -5.158  -8.255  23.138
   47   2HD1  LEU   6          2HD1      LEU   6  -5.993  -6.706  23.246
   48   3HD1  LEU   6          3HD1      LEU   6  -6.902  -8.173  22.881
   49   1HD2  LEU   6          1HD2      LEU   6  -3.710  -6.743  21.021
   50   2HD2  LEU   6          2HD2      LEU   6  -4.897  -5.799  20.122
   51   3HD2  LEU   6          3HD2      LEU   6  -4.768  -5.617  21.871
   52    H    ASN   7           H        ASN   7  -3.035  -6.714  18.833
   53    HA   ASN   7           HA       ASN   7  -0.975  -8.415  17.718
   54   1HB   ASN   7          1HB       ASN   7  -1.239  -5.985  17.299
   55   2HB   ASN   7          2HB       ASN   7  -0.878  -5.662  18.994
   56   2HD2  ASN   7          2HD2      ASN   7   0.969  -4.382  17.783
   57   1HD2  ASN   7          1HD2      ASN   7   2.404  -5.243  17.495
   58    H    TYR   8           H        TYR   8   0.118  -9.917  18.947
   59    HA   TYR   8           HA       TYR   8   0.126 -10.093  21.773
   60   1HB   TYR   8          1HB       TYR   8   0.769 -11.963  20.424
   61   2HB   TYR   8          2HB       TYR   8   2.013 -11.028  19.597
   62    HD1  TYR   8           HD1      TYR   8   1.081 -12.673  22.778
   63    HD2  TYR   8           HD2      TYR   8   4.174 -10.631  20.607
   64    HE1  TYR   8           HE1      TYR   8   2.736 -13.359  24.493
   65    HE2  TYR   8           HE2      TYR   8   5.830 -11.317  22.323
   66    HH   TYR   8           HH       TYR   8   6.168 -12.414  24.215
   67    H    GLU   9           H        GLU   9   2.010  -8.086  19.632
   68    HA   GLU   9           HA       GLU   9   4.167  -7.492  21.480
   69   1HB   GLU   9          1HB       GLU   9   3.390  -6.966  18.800
   70   2HB   GLU   9          2HB       GLU   9   3.623  -5.399  19.572
   71   1HG   GLU   9          1HG       GLU   9   5.804  -6.589  20.526
   72   2HG   GLU   9          2HG       GLU   9   5.600  -7.592  19.090
   73    H    THR  10           H        THR  10   1.093  -5.891  20.640
   74    HA   THR  10           HA       THR  10   1.432  -3.546  22.234
   75    HB   THR  10           HB       THR  10  -1.003  -5.138  21.373
   76    HG1  THR  10           HG1      THR  10   0.623  -3.174  20.270
   77   1HG2  THR  10          1HG2      THR  10  -0.722  -2.474  22.747
   78   2HG2  THR  10          2HG2      THR  10  -2.095  -2.802  21.691
   79   3HG2  THR  10          3HG2      THR  10  -1.825  -3.797  23.121
   80    H    LEU  11           H        LEU  11   0.458  -6.836  23.057
   81    HA   LEU  11           HA       LEU  11  -0.685  -6.270  25.636
   82   1HB   LEU  11          1HB       LEU  11  -0.577  -8.392  24.015
   83   2HB   LEU  11          2HB       LEU  11   0.788  -8.808  25.051
   84    HG   LEU  11           HG       LEU  11  -1.998  -8.124  26.039
   85   1HD1  LEU  11          1HD1      LEU  11  -0.642 -10.674  25.306
   86   2HD1  LEU  11          2HD1      LEU  11  -1.614 -10.681  26.778
   87   3HD1  LEU  11          3HD1      LEU  11  -2.353 -10.250  25.235
   88   1HD2  LEU  11          1HD2      LEU  11   0.592  -8.891  27.384
   89   2HD2  LEU  11          2HD2      LEU  11  -0.481  -7.541  27.755
   90   3HD2  LEU  11          3HD2      LEU  11  -0.963  -9.188  28.162
   91    H    ASP  12           H        ASP  12   2.623  -7.169  24.613
   92    HA   ASP  12           HA       ASP  12   3.667  -7.067  27.346
   93   1HB   ASP  12          1HB       ASP  12   4.375  -8.247  24.977
   94   2HB   ASP  12          2HB       ASP  12   5.499  -6.890  25.030
   95    H    ASP  13           H        ASP  13   3.755  -4.958  24.471
   96    HA   ASP  13           HA       ASP  13   5.552  -2.984  25.466
   97   1HB   ASP  13          1HB       ASP  13   4.817  -3.194  23.131
   98   2HB   ASP  13          2HB       ASP  13   3.165  -2.790  23.600
   99    H    GLN  14           H        GLN  14   1.962  -2.974  25.485
  100    HA   GLN  14           HA       GLN  14   1.775  -0.608  27.147
  101   1HB   GLN  14          1HB       GLN  14   0.129  -1.856  25.474
  102   2HB   GLN  14          2HB       GLN  14  -0.379  -2.685  26.946
  103   1HG   GLN  14          1HG       GLN  14  -1.739  -0.896  27.257
  104   2HG   GLN  14          2HG       GLN  14  -0.275  -0.056  27.767
  105   2HE2  GLN  14          2HE2      GLN  14  -2.856   0.191  25.635
  106   1HE2  GLN  14          1HE2      GLN  14  -2.153   1.218  24.481
  107    H    GLY  15           H        GLY  15   2.048  -4.050  27.787
  108   1HA   GLY  15          1HA       GLY  15   2.483  -3.530  30.624
  109   2HA   GLY  15          2HA       GLY  15   2.522  -5.112  29.846
  110    H    TRP  16           H        TRP  16  -0.023  -5.188  28.700
  111    HA   TRP  16           HA       TRP  16  -1.954  -4.679  30.906
  112   1HB   TRP  16          1HB       TRP  16  -1.943  -4.831  27.996
  113   2HB   TRP  16          2HB       TRP  16  -3.236  -5.813  28.684
  114    HD1  TRP  16           HD1      TRP  16  -5.381  -4.512  28.992
  115    HE1  TRP  16           HE1      TRP  16  -6.013  -2.070  29.525
  116    HE3  TRP  16           HE3      TRP  16  -0.720  -2.461  29.395
  117    HZ2  TRP  16           HZ2      TRP  16  -4.714   0.423  30.053
  118    HZ3  TRP  16           HZ3      TRP  16  -0.447  -0.053  29.913
  119    HH2  TRP  16           HH2      TRP  16  -2.436   1.391  30.242
  120    H    ASP  17           H        ASP  17  -3.716  -6.592  30.923
  121    HA   ASP  17           HA       ASP  17  -2.190  -9.078  31.525
  122   1HB   ASP  17          1HB       ASP  17  -4.498  -7.632  32.555
  123   2HB   ASP  17          2HB       ASP  17  -4.879  -9.333  32.286
  124    H    MET  18           H        MET  18  -3.792 -11.110  31.127
  125    HA   MET  18           HA       MET  18  -4.151 -11.256  28.226
  126   1HB   MET  18          1HB       MET  18  -4.360 -13.070  30.611
  127   2HB   MET  18          2HB       MET  18  -5.037 -13.599  29.070
  128   1HG   MET  18          1HG       MET  18  -2.746 -14.381  29.187
  129   2HG   MET  18          2HG       MET  18  -2.815 -13.077  28.002
  130   1HE   MET  18          1HE       MET  18  -0.452 -14.455  29.932
  131   2HE   MET  18          2HE       MET  18   0.002 -13.477  31.325
  132   3HE   MET  18          3HE       MET  18  -1.519 -14.380  31.332
  133    H    ASP  19           H        ASP  19  -6.321 -11.528  31.066
  134    HA   ASP  19           HA       ASP  19  -8.580 -10.656  29.306
  135   1HB   ASP  19          1HB       ASP  19  -9.943 -12.449  30.298
  136   2HB   ASP  19          2HB       ASP  19  -8.505 -13.132  29.541
  137    H    ASP  20           H        ASP  20  -6.792  -9.967  31.979
  138    HA   ASP  20           HA       ASP  20  -8.906  -9.357  33.902
  139   1HB   ASP  20          1HB       ASP  20  -6.402  -9.934  34.255
  140   2HB   ASP  20          2HB       ASP  20  -6.098  -8.246  33.843
  141    H    ASP  21           H        ASP  21  -6.589  -7.231  32.168
  142    HA   ASP  21           HA       ASP  21  -8.270  -4.880  32.622
  143   1HB   ASP  21          1HB       ASP  21  -5.636  -5.582  31.408
  144   2HB   ASP  21          2HB       ASP  21  -6.380  -4.069  30.891
  145    H    ASP  22           H        ASP  22  -8.754  -7.393  30.604
  146    HA   ASP  22           HA       ASP  22  -9.760  -7.651  28.470
  147   1HB   ASP  22          1HB       ASP  22 -10.979  -5.116  29.609
  148   2HB   ASP  22          2HB       ASP  22 -11.651  -5.996  28.238
  149    H    LEU  23           H        LEU  23  -7.260  -6.670  28.047
  150    HA   LEU  23           HA       LEU  23  -6.737  -4.194  26.945
  151   1HB   LEU  23          1HB       LEU  23  -5.173  -6.112  27.140
  152   2HB   LEU  23          2HB       LEU  23  -5.997  -6.907  25.799
  153    HG   LEU  23           HG       LEU  23  -5.305  -5.226  24.250
  154   1HD1  LEU  23          1HD1      LEU  23  -4.817  -3.654  26.748
  155   2HD1  LEU  23          2HD1      LEU  23  -3.812  -3.304  25.342
  156   3HD1  LEU  23          3HD1      LEU  23  -5.565  -3.147  25.233
  157   1HD2  LEU  23          1HD2      LEU  23  -3.541  -6.863  25.078
  158   2HD2  LEU  23          2HD2      LEU  23  -2.911  -5.384  24.353
  159   3HD2  LEU  23          3HD2      LEU  23  -2.938  -5.565  26.107
  160    H    PHE  24           H        PHE  24  -8.552  -6.836  25.404
  161    HA   PHE  24           HA       PHE  24  -8.799  -5.839  22.783
  162   1HB   PHE  24          1HB       PHE  24 -10.522  -7.452  24.652
  163   2HB   PHE  24          2HB       PHE  24 -11.123  -7.041  23.046
  164    HD1  PHE  24           HD1      PHE  24  -9.542  -7.544  21.038
  165    HD2  PHE  24           HD2      PHE  24  -9.097  -9.295  24.934
  166    HE1  PHE  24           HE1      PHE  24  -8.176  -9.370  20.061
  167    HE2  PHE  24           HE2      PHE  24  -7.731 -11.121  23.959
  168    HZ   PHE  24           HZ       PHE  24  -7.270 -11.158  21.522
  169    H    GLU  25           H        GLU  25 -10.162  -4.647  25.749
  170    HA   GLU  25           HA       GLU  25 -12.073  -2.885  24.273
  171   1HB   GLU  25          1HB       GLU  25 -12.568  -4.398  26.352
  172   2HB   GLU  25          2HB       GLU  25 -11.764  -3.119  27.262
  173   1HG   GLU  25          1HG       GLU  25 -13.529  -1.718  27.046
  174   2HG   GLU  25          2HG       GLU  25 -13.711  -2.086  25.331
  175    H    LYS  26           H        LYS  26  -9.276  -2.797  26.463
  176    HA   LYS  26           HA       LYS  26  -9.260   0.103  26.727
  177   1HB   LYS  26          1HB       LYS  26  -7.594  -2.251  27.485
  178   2HB   LYS  26          2HB       LYS  26  -6.787  -0.684  27.454
  179   1HG   LYS  26          1HG       LYS  26  -9.322  -0.325  28.713
  180   2HG   LYS  26          2HG       LYS  26  -8.555  -1.731  29.451
  181   1HD   LYS  26          1HD       LYS  26  -6.425  -0.237  29.541
  182   2HD   LYS  26          2HD       LYS  26  -7.545   1.104  29.302
  183   1HE   LYS  26          1HE       LYS  26  -7.582  -0.919  31.569
  184   2HE   LYS  26          2HE       LYS  26  -7.287   0.826  31.693
  185   1HZ   LYS  26          1HZ       LYS  26  -9.584   0.757  30.311
  186   2HZ   LYS  26          2HZ       LYS  26  -9.782  -0.611  31.299
  187   3HZ   LYS  26          3HZ       LYS  26  -9.509   0.912  32.000
  188    H    ALA  27           H        ALA  27  -7.932  -2.204  24.446
  189    HA   ALA  27           HA       ALA  27  -5.819  -0.633  23.336
  190   1HB   ALA  27          1HB       ALA  27  -7.663  -2.799  22.314
  191   2HB   ALA  27          2HB       ALA  27  -6.386  -2.125  21.301
  192   3HB   ALA  27          3HB       ALA  27  -5.976  -2.947  22.806
  193    H    ALA  28           H        ALA  28  -9.310  -0.591  22.835
  194    HA   ALA  28           HA       ALA  28  -9.297   1.037  20.442
  195   1HB   ALA  28          1HB       ALA  28 -11.275   0.272  22.589
  196   2HB   ALA  28          2HB       ALA  28 -11.236  -0.237  20.901
  197   3HB   ALA  28          3HB       ALA  28 -11.726   1.406  21.315
  198    H    ASP  29           H        ASP  29  -8.771   1.718  23.784
  199    HA   ASP  29           HA       ASP  29  -9.611   4.533  23.651
  200   1HB   ASP  29          1HB       ASP  29  -9.142   2.573  25.604
  201   2HB   ASP  29          2HB       ASP  29  -7.863   3.762  25.849
  202    H    ALA  30           H        ALA  30  -6.794   2.695  22.894
  203    HA   ALA  30           HA       ALA  30  -4.991   5.049  23.133
  204   1HB   ALA  30          1HB       ALA  30  -3.253   3.423  22.936
  205   2HB   ALA  30          2HB       ALA  30  -4.495   2.646  23.918
  206   3HB   ALA  30          3HB       ALA  30  -4.343   2.243  22.208
  207    H    GLY  31           H        GLY  31  -6.479   2.926  20.736
  208   1HA   GLY  31          1HA       GLY  31  -5.956   4.918  18.642
  209   2HA   GLY  31          2HA       GLY  31  -6.913   3.449  18.458
  210    H    LEU  32           H        LEU  32  -4.984   1.572  19.377
  211    HA   LEU  32           HA       LEU  32  -2.403   1.807  18.200
  212   1HB   LEU  32          1HB       LEU  32  -4.192  -0.600  18.672
  213   2HB   LEU  32          2HB       LEU  32  -2.454  -0.680  18.381
  214    HG   LEU  32           HG       LEU  32  -3.184   1.211  20.503
  215   1HD1  LEU  32          1HD1      LEU  32  -4.369  -1.463  20.476
  216   2HD1  LEU  32          2HD1      LEU  32  -3.351  -1.194  21.891
  217   3HD1  LEU  32          3HD1      LEU  32  -4.696  -0.105  21.553
  218   1HD2  LEU  32          1HD2      LEU  32  -0.917   0.045  19.741
  219   2HD2  LEU  32          2HD2      LEU  32  -1.207   0.436  21.436
  220   3HD2  LEU  32          3HD2      LEU  32  -1.458  -1.210  20.855
  221    H    ASP  33           H        ASP  33  -1.965  -0.148  16.399
  222    HA   ASP  33           HA       ASP  33  -3.026   0.911  13.923
  223   1HB   ASP  33          1HB       ASP  33  -1.428  -1.550  14.689
  224   2HB   ASP  33          2HB       ASP  33  -1.758  -1.098  13.016
  225    H    GLY  34           H        GLY  34  -4.233  -0.467  12.327
  226   1HA   GLY  34          1HA       GLY  34  -6.272  -1.561  11.861
  227   2HA   GLY  34          2HA       GLY  34  -6.538  -1.712  13.596
  228    H    GLU  35           H        GLU  35  -3.748  -2.858  11.734
  229    HA   GLU  35           HA       GLU  35  -4.565  -5.618  11.603
  230   1HB   GLU  35          1HB       GLU  35  -1.749  -4.510  11.632
  231   2HB   GLU  35          2HB       GLU  35  -2.337  -5.938  10.782
  232   1HG   GLU  35          1HG       GLU  35  -2.769  -4.656   8.985
  233   2HG   GLU  35          2HG       GLU  35  -3.946  -3.753   9.939
  234    H    ASP  36           H        ASP  36  -3.301  -3.689  14.178
  235    HA   ASP  36           HA       ASP  36  -2.185  -5.999  15.655
  236   1HB   ASP  36          1HB       ASP  36  -2.477  -3.026  16.159
  237   2HB   ASP  36          2HB       ASP  36  -1.774  -4.128  17.344
  238    H    TYR  37           H        TYR  37  -4.891  -3.674  15.985
  239    HA   TYR  37           HA       TYR  37  -6.257  -5.675  17.743
  240   1HB   TYR  37          1HB       TYR  37  -5.366  -4.151  19.301
  241   2HB   TYR  37          2HB       TYR  37  -5.591  -2.774  18.223
  242    HD1  TYR  37           HD1      TYR  37  -7.724  -5.473  19.753
  243    HD2  TYR  37           HD2      TYR  37  -7.288  -1.304  18.812
  244    HE1  TYR  37           HE1      TYR  37  -9.921  -5.005  20.803
  245    HE2  TYR  37           HE2      TYR  37  -9.484  -0.838  19.863
  246    HH   TYR  37           HH       TYR  37 -11.618  -3.407  20.878
  247    H    GLY  38           H        GLY  38  -8.246  -6.099  16.881
  248   1HA   GLY  38          1HA       GLY  38  -9.355  -4.681  14.672
  249   2HA   GLY  38          2HA       GLY  38 -10.137  -4.108  16.144
  250    H    THR  39           H        THR  39 -12.085  -5.122  15.082
  251    HA   THR  39           HA       THR  39 -12.438  -7.871  16.107
  252    HB   THR  39           HB       THR  39 -14.330  -5.919  14.753
  253    HG1  THR  39           HG1      THR  39 -13.678  -6.425  17.460
  254   1HG2  THR  39          1HG2      THR  39 -14.609  -8.646  15.836
  255   2HG2  THR  39          2HG2      THR  39 -15.817  -7.502  16.420
  256   3HG2  THR  39          3HG2      THR  39 -15.630  -7.779  14.689
  257    H    MET  40           H        MET  40 -11.885  -9.536  14.745
  258    HA   MET  40           HA       MET  40 -11.778  -9.157  11.836
  259   1HB   MET  40          1HB       MET  40 -10.467 -10.692  13.707
  260   2HB   MET  40          2HB       MET  40 -11.551 -11.868  12.968
  261   1HG   MET  40          1HG       MET  40  -9.939  -9.996  11.246
  262   2HG   MET  40          2HG       MET  40  -9.207 -11.468  11.885
  263   1HE   MET  40          1HE       MET  40  -8.878 -13.061  10.817
  264   2HE   MET  40          2HE       MET  40 -10.227 -14.195  10.797
  265   3HE   MET  40          3HE       MET  40  -9.540 -13.603   9.278
  266    H    GLU  41           H        GLU  41 -13.066 -10.379  10.330
  267    HA   GLU  41           HA       GLU  41 -15.491 -11.729  11.443
  268   1HB   GLU  41          1HB       GLU  41 -15.769  -9.236  10.840
  269   2HB   GLU  41          2HB       GLU  41 -15.564  -9.740   9.162
  270   1HG   GLU  41          1HG       GLU  41 -17.502 -11.333  10.739
  271   2HG   GLU  41          2HG       GLU  41 -17.974  -9.664  10.426
  272    H    VAL  42           H        VAL  42 -15.487 -13.751  10.519
  273    HA   VAL  42           HA       VAL  42 -14.717 -13.965   7.631
  274    HB   VAL  42           HB       VAL  42 -13.292 -15.813   8.141
  275   1HG1  VAL  42          1HG1      VAL  42 -12.652 -13.379   8.965
  276   2HG1  VAL  42          2HG1      VAL  42 -12.757 -14.124  10.560
  277   3HG1  VAL  42          3HG1      VAL  42 -11.623 -14.755   9.365
  278   1HG2  VAL  42          1HG2      VAL  42 -14.814 -15.809  10.728
  279   2HG2  VAL  42          2HG2      VAL  42 -14.438 -17.160   9.658
  280   3HG2  VAL  42          3HG2      VAL  42 -13.182 -16.479  10.692
  281    H    ALA  43           H        ALA  43 -15.852 -15.600   6.484
  282    HA   ALA  43           HA       ALA  43 -18.428 -16.394   7.630
  283   1HB   ALA  43          1HB       ALA  43 -16.972 -16.661   5.006
  284   2HB   ALA  43          2HB       ALA  43 -18.464 -17.559   5.282
  285   3HB   ALA  43          3HB       ALA  43 -18.470 -15.797   5.355
  286    H    GLU  44           H        GLU  44 -19.050 -18.544   8.131
  287    HA   GLU  44           HA       GLU  44 -17.227 -20.302   9.320
  288   1HB   GLU  44          1HB       GLU  44 -19.974 -20.177   8.657
  289   2HB   GLU  44          2HB       GLU  44 -19.401 -21.729   8.044
  290   1HG   GLU  44          1HG       GLU  44 -19.881 -22.326  10.229
  291   2HG   GLU  44          2HG       GLU  44 -18.203 -21.820  10.422
  292    H    GLY  45           H        GLY  45 -15.481 -21.254   8.370
  293   1HA   GLY  45          1HA       GLY  45 -15.860 -22.489   5.676
  294   2HA   GLY  45          2HA       GLY  45 -14.706 -23.062   6.882
  295    H    GLU  46           H        GLU  46 -14.295 -19.968   7.352
  296    HA   GLU  46           HA       GLU  46 -12.447 -19.563   5.019
  297   1HB   GLU  46          1HB       GLU  46 -14.522 -18.052   5.550
  298   2HB   GLU  46          2HB       GLU  46 -13.497 -17.395   6.825
  299   1HG   GLU  46          1HG       GLU  46 -12.598 -16.044   5.254
  300   2HG   GLU  46          2HG       GLU  46 -11.835 -17.482   4.577
  301    H    TYR  47           H        TYR  47 -10.387 -20.061   5.703
  302    HA   TYR  47           HA       TYR  47  -9.407 -20.221   8.328
  303   1HB   TYR  47          1HB       TYR  47  -8.057 -19.413   5.731
  304   2HB   TYR  47          2HB       TYR  47  -7.186 -19.895   7.186
  305    HD1  TYR  47           HD1      TYR  47  -8.490 -22.131   8.293
  306    HD2  TYR  47           HD2      TYR  47  -8.114 -21.110   4.137
  307    HE1  TYR  47           HE1      TYR  47  -8.788 -24.515   7.680
  308    HE2  TYR  47           HE2      TYR  47  -8.412 -23.493   3.524
  309    HH   TYR  47           HH       TYR  47  -7.943 -25.929   5.337
  310    H    ILE  48           H        ILE  48  -8.892 -18.683   9.854
  311    HA   ILE  48           HA       ILE  48  -9.645 -15.987   9.711
  312    HB   ILE  48           HB       ILE  48  -7.385 -17.280  11.271
  313   1HG1  ILE  48          1HG1      ILE  48 -10.369 -17.065  11.703
  314   2HG1  ILE  48          2HG1      ILE  48  -9.367 -18.515  11.717
  315   1HG2  ILE  48          1HG2      ILE  48  -7.872 -14.615  11.091
  316   2HG2  ILE  48          2HG2      ILE  48  -8.983 -15.045  12.393
  317   3HG2  ILE  48          3HG2      ILE  48  -7.260 -15.388  12.553
  318   1HD1  ILE  48          1HD1      ILE  48  -8.144 -17.257  13.705
  319   2HD1  ILE  48          2HD1      ILE  48  -9.686 -16.409  13.827
  320   3HD1  ILE  48          3HD1      ILE  48  -9.628 -18.164  14.000
  321    H    LEU  49           H        LEU  49  -6.250 -17.138   9.504
  322    HA   LEU  49           HA       LEU  49  -4.964 -14.783   8.814
  323   1HB   LEU  49          1HB       LEU  49  -4.300 -17.383   9.005
  324   2HB   LEU  49          2HB       LEU  49  -4.284 -17.227   7.248
  325    HG   LEU  49           HG       LEU  49  -2.933 -15.098   8.846
  326   1HD1  LEU  49          1HD1      LEU  49  -2.335 -17.592   9.601
  327   2HD1  LEU  49          2HD1      LEU  49  -1.345 -17.531   8.143
  328   3HD1  LEU  49          3HD1      LEU  49  -1.086 -16.358   9.434
  329   1HD2  LEU  49          1HD2      LEU  49  -3.143 -15.064   6.345
  330   2HD2  LEU  49          2HD2      LEU  49  -1.470 -15.056   6.900
  331   3HD2  LEU  49          3HD2      LEU  49  -2.187 -16.544   6.285
  332    H    GLU  50           H        GLU  50  -6.921 -16.838   6.675
  333    HA   GLU  50           HA       GLU  50  -6.241 -15.366   4.254
  334   1HB   GLU  50          1HB       GLU  50  -8.025 -17.574   5.140
  335   2HB   GLU  50          2HB       GLU  50  -8.509 -16.726   3.672
  336   1HG   GLU  50          1HG       GLU  50  -5.847 -17.042   3.203
  337   2HG   GLU  50          2HG       GLU  50  -6.174 -18.487   4.159
  338    H    ALA  51           H        ALA  51  -9.136 -15.491   6.363
  339    HA   ALA  51           HA       ALA  51 -10.679 -13.559   4.945
  340   1HB   ALA  51          1HB       ALA  51 -10.573 -14.446   7.837
  341   2HB   ALA  51          2HB       ALA  51 -11.648 -15.047   6.575
  342   3HB   ALA  51          3HB       ALA  51 -11.846 -13.408   7.193
  343    H    ALA  52           H        ALA  52  -8.418 -13.180   7.659
  344    HA   ALA  52           HA       ALA  52  -8.825 -10.302   7.864
  345   1HB   ALA  52          1HB       ALA  52  -6.417 -10.994   9.094
  346   2HB   ALA  52          2HB       ALA  52  -7.382 -12.468   9.185
  347   3HB   ALA  52          3HB       ALA  52  -8.002 -10.964   9.866
  348    H    GLU  53           H        GLU  53  -6.584 -12.409   6.154
  349    HA   GLU  53           HA       GLU  53  -4.575 -10.455   5.539
  350   1HB   GLU  53          1HB       GLU  53  -4.159 -12.815   5.305
  351   2HB   GLU  53          2HB       GLU  53  -5.530 -13.003   4.210
  352   1HG   GLU  53          1HG       GLU  53  -4.206 -12.534   2.451
  353   2HG   GLU  53          2HG       GLU  53  -3.804 -10.969   3.161
  354    H    ALA  54           H        ALA  54  -7.615 -11.340   3.970
  355    HA   ALA  54           HA       ALA  54  -7.205  -9.814   1.552
  356   1HB   ALA  54          1HB       ALA  54  -8.817 -11.706   1.944
  357   2HB   ALA  54          2HB       ALA  54  -9.570 -10.285   1.224
  358   3HB   ALA  54          3HB       ALA  54  -9.779 -10.618   2.943
  359    H    GLN  55           H        GLN  55  -7.988  -8.898   4.790
  360    HA   GLN  55           HA       GLN  55  -9.283  -6.360   3.962
  361   1HB   GLN  55          1HB       GLN  55  -8.594  -7.585   6.653
  362   2HB   GLN  55          2HB       GLN  55  -9.549  -6.120   6.428
  363   1HG   GLN  55          1HG       GLN  55 -10.861  -7.832   4.764
  364   2HG   GLN  55          2HG       GLN  55 -10.303  -8.953   6.004
  365   2HE2  GLN  55          2HE2      GLN  55 -13.093  -8.276   5.677
  366   1HE2  GLN  55          1HE2      GLN  55 -13.592  -7.429   7.061
  367    H    GLY  56           H        GLY  56  -6.177  -7.576   4.999
  368   1HA   GLY  56          1HA       GLY  56  -5.189  -4.778   5.332
  369   2HA   GLY  56          2HA       GLY  56  -4.346  -5.899   4.264
  370    H    TYR  57           H        TYR  57  -5.684  -7.496   6.934
  371    HA   TYR  57           HA       TYR  57  -3.631  -7.000   8.910
  372   1HB   TYR  57          1HB       TYR  57  -5.513  -9.347   8.498
  373   2HB   TYR  57          2HB       TYR  57  -4.693  -8.937  10.005
  374    HD1  TYR  57           HD1      TYR  57  -4.992  -5.834   9.431
  375    HD2  TYR  57           HD2      TYR  57  -7.737  -9.135   9.543
  376    HE1  TYR  57           HE1      TYR  57  -6.838  -4.282  10.005
  377    HE2  TYR  57           HE2      TYR  57  -9.580  -7.585  10.115
  378    HH   TYR  57           HH       TYR  57  -9.472  -4.982  11.367
  379    H    ASP  58           H        ASP  58  -1.762  -8.232   9.355
  380    HA   ASP  58           HA       ASP  58  -0.974 -10.204   7.233
  381   1HB   ASP  58          1HB       ASP  58   1.293  -9.373   7.579
  382   2HB   ASP  58          2HB       ASP  58   0.223  -7.996   7.314
  383    H    TRP  59           H        TRP  59  -0.172 -12.188   7.941
  384    HA   TRP  59           HA       TRP  59   0.173 -12.574  10.895
  385   1HB   TRP  59          1HB       TRP  59  -1.197 -14.482   8.978
  386   2HB   TRP  59          2HB       TRP  59  -1.152 -14.590  10.737
  387    HD1  TRP  59           HD1      TRP  59  -2.367 -12.061   8.067
  388    HE1  TRP  59           HE1      TRP  59  -4.537 -10.970   8.931
  389    HE3  TRP  59           HE3      TRP  59  -2.740 -14.325  12.629
  390    HZ2  TRP  59           HZ2      TRP  59  -6.211 -11.049  11.246
  391    HZ3  TRP  59           HZ3      TRP  59  -4.634 -13.801  14.140
  392    HH2  TRP  59           HH2      TRP  59  -6.369 -12.167  13.454
  393    HA   PRO  60           HA       PRO  60   3.869 -14.601   9.612
  394   1HB   PRO  60          1HB       PRO  60   4.309 -16.140  11.832
  395   2HB   PRO  60          2HB       PRO  60   4.586 -14.388  11.803
  396   1HG   PRO  60          1HG       PRO  60   2.287 -15.934  12.902
  397   2HG   PRO  60          2HG       PRO  60   3.083 -14.491  13.544
  398   1HD   PRO  60          1HD       PRO  60   0.702 -14.447  12.197
  399   2HD   PRO  60          2HD       PRO  60   1.829 -13.076  12.251
  400    H    PHE  61           H        PHE  61   4.163 -16.423   8.339
  401    HA   PHE  61           HA       PHE  61   2.944 -18.993   9.053
  402   1HB   PHE  61          1HB       PHE  61   1.378 -19.071   7.246
  403   2HB   PHE  61          2HB       PHE  61   1.147 -17.496   8.003
  404    HD1  PHE  61           HD1      PHE  61   2.925 -19.220   5.208
  405    HD2  PHE  61           HD2      PHE  61   1.431 -15.504   6.761
  406    HE1  PHE  61           HE1      PHE  61   3.436 -18.112   3.049
  407    HE2  PHE  61           HE2      PHE  61   1.942 -14.396   4.601
  408    HZ   PHE  61           HZ       PHE  61   2.944 -15.700   2.746
  409    H    SER  62           H        SER  62   3.780 -20.715   7.728
  410    HA   SER  62           HA       SER  62   5.793 -19.963   5.659
  411   1HB   SER  62          1HB       SER  62   6.202 -21.230   8.333
  412   2HB   SER  62          2HB       SER  62   7.176 -21.838   6.994
  413    HG   SER  62           HG       SER  62   7.180 -19.351   8.228
  414    H    CYS  63           H        CYS  63   4.604 -22.824   7.453
  415    HA   CYS  63           HA       CYS  63   4.841 -24.561   5.155
  416   1HB   CYS  63          1HB       CYS  63   4.327 -26.194   6.720
  417   2HB   CYS  63          2HB       CYS  63   4.882 -24.905   7.782
  418    H    ARG  64           H        ARG  64   2.078 -22.880   6.679
  419    HA   ARG  64           HA       ARG  64  -0.100 -22.465   5.859
  420   1HB   ARG  64          1HB       ARG  64   1.493 -22.960   3.330
  421   2HB   ARG  64          2HB       ARG  64  -0.155 -22.337   3.328
  422   1HG   ARG  64          1HG       ARG  64   0.663 -20.494   4.879
  423   2HG   ARG  64          2HG       ARG  64   2.302 -21.050   4.542
  424   1HD   ARG  64          1HD       ARG  64   2.233 -19.673   2.725
  425   2HD   ARG  64          2HD       ARG  64   1.113 -20.848   2.010
  426    HE   ARG  64           HE       ARG  64  -0.398 -19.246   3.789
  427   1HH1  ARG  64          1HH1      ARG  64  -0.164 -19.665   0.586
  428   2HH1  ARG  64          2HH1      ARG  64  -0.366 -18.009   0.117
  429   1HH2  ARG  64          1HH2      ARG  64   0.042 -16.771   3.330
  430   2HH2  ARG  64          2HH2      ARG  64  -0.248 -16.372   1.669
  431    H    ALA  65           H        ALA  65   0.638 -25.294   6.523
  432    HA   ALA  65           HA       ALA  65  -1.535 -26.636   5.003
  433   1HB   ALA  65          1HB       ALA  65   0.595 -28.471   5.628
  434   2HB   ALA  65          2HB       ALA  65  -0.031 -28.017   4.042
  435   3HB   ALA  65          3HB       ALA  65   1.265 -27.076   4.780
  436    H    GLY  66           H        GLY  66  -0.414 -25.692   7.979
  437   1HA   GLY  66          1HA       GLY  66  -2.169 -27.589   9.363
  438   2HA   GLY  66          2HA       GLY  66  -1.312 -26.240  10.107
  439    H    ALA  67           H        ALA  67   1.326 -26.954   9.184
  440    HA   ALA  67           HA       ALA  67   1.766 -29.441  10.797
  441   1HB   ALA  67          1HB       ALA  67   1.957 -29.888   8.402
  442   2HB   ALA  67          2HB       ALA  67   3.559 -29.964   9.137
  443   3HB   ALA  67          3HB       ALA  67   3.078 -28.540   8.216
  444    H    CYS  68           H        CYS  68   2.209 -26.247  11.050
  445    HA   CYS  68           HA       CYS  68   4.754 -26.610  12.535
  446   1HB   CYS  68          1HB       CYS  68   6.000 -25.175  11.217
  447   2HB   CYS  68          2HB       CYS  68   4.925 -25.829   9.987
  448    H    ALA  69           H        ALA  69   5.273 -24.278  13.605
  449    HA   ALA  69           HA       ALA  69   2.652 -23.256  14.660
  450   1HB   ALA  69          1HB       ALA  69   5.272 -24.017  15.904
  451   2HB   ALA  69          2HB       ALA  69   4.276 -22.796  16.697
  452   3HB   ALA  69          3HB       ALA  69   3.635 -24.416  16.424
  453    H    ASN  70           H        ASN  70   4.925 -22.288  12.584
  454    HA   ASN  70           HA       ASN  70   6.010 -19.845  13.530
  455   1HB   ASN  70          1HB       ASN  70   4.997 -20.590  10.764
  456   2HB   ASN  70          2HB       ASN  70   6.180 -19.332  11.122
  457   2HD2  ASN  70          2HD2      ASN  70   8.329 -20.006  11.010
  458   1HD2  ASN  70          1HD2      ASN  70   8.853 -21.614  11.149
  459    H    CYS  71           H        CYS  71   2.804 -20.594  12.217
  460    HA   CYS  71           HA       CYS  71   1.978 -17.749  12.340
  461   1HB   CYS  71          1HB       CYS  71   0.053 -18.560  11.138
  462   2HB   CYS  71          2HB       CYS  71   1.444 -19.424  10.481
  463    H    ALA  72           H        ALA  72   2.483 -19.859  14.668
  464    HA   ALA  72           HA       ALA  72   0.225 -20.515  16.109
  465   1HB   ALA  72          1HB       ALA  72   2.078 -21.111  17.276
  466   2HB   ALA  72          2HB       ALA  72   3.010 -19.750  16.652
  467   3HB   ALA  72          3HB       ALA  72   1.935 -19.524  18.033
  468    H    SER  73           H        SER  73  -1.131 -19.466  17.608
  469    HA   SER  73           HA       SER  73  -1.030 -16.471  17.709
  470   1HB   SER  73          1HB       SER  73  -2.973 -18.271  16.503
  471   2HB   SER  73          2HB       SER  73  -3.725 -17.269  17.744
  472    HG   SER  73           HG       SER  73  -2.292 -16.462  15.448
  473    H    ILE  74           H        ILE  74  -3.237 -16.117  19.357
  474    HA   ILE  74           HA       ILE  74  -2.923 -17.935  21.682
  475    HB   ILE  74           HB       ILE  74  -2.216 -14.990  21.593
  476   1HG1  ILE  74          1HG1      ILE  74  -0.452 -16.632  20.970
  477   2HG1  ILE  74          2HG1      ILE  74  -0.067 -15.781  22.467
  478   1HG2  ILE  74          1HG2      ILE  74  -3.383 -16.540  23.742
  479   2HG2  ILE  74          2HG2      ILE  74  -1.751 -16.028  24.174
  480   3HG2  ILE  74          3HG2      ILE  74  -2.960 -14.828  23.715
  481   1HD1  ILE  74          1HD1      ILE  74  -1.430 -17.871  23.493
  482   2HD1  ILE  74          2HD1      ILE  74  -0.788 -18.637  22.041
  483   3HD1  ILE  74          3HD1      ILE  74   0.312 -17.918  23.216
  484    H    VAL  75           H        VAL  75  -5.217 -18.263  20.835
  485    HA   VAL  75           HA       VAL  75  -7.251 -16.360  20.730
  486    HB   VAL  75           HB       VAL  75  -6.931 -19.178  20.867
  487   1HG1  VAL  75          1HG1      VAL  75  -7.759 -18.924  23.255
  488   2HG1  VAL  75          2HG1      VAL  75  -9.259 -18.281  22.586
  489   3HG1  VAL  75          3HG1      VAL  75  -8.769 -19.936  22.223
  490   1HG2  VAL  75          1HG2      VAL  75  -8.154 -17.697  19.211
  491   2HG2  VAL  75          2HG2      VAL  75  -9.008 -19.170  19.670
  492   3HG2  VAL  75          3HG2      VAL  75  -9.476 -17.623  20.377
  493    H    LYS  76           H        LYS  76  -8.216 -15.037  22.217
  494    HA   LYS  76           HA       LYS  76  -7.456 -15.395  25.081
  495   1HB   LYS  76          1HB       LYS  76  -8.597 -13.039  23.538
  496   2HB   LYS  76          2HB       LYS  76  -8.064 -12.997  25.220
  497   1HG   LYS  76          1HG       LYS  76  -5.919 -14.127  23.797
  498   2HG   LYS  76          2HG       LYS  76  -6.482 -12.790  22.794
  499   1HD   LYS  76          1HD       LYS  76  -5.313 -11.430  24.170
  500   2HD   LYS  76          2HD       LYS  76  -6.547 -11.759  25.386
  501   1HE   LYS  76          1HE       LYS  76  -4.154 -13.579  24.984
  502   2HE   LYS  76          2HE       LYS  76  -4.143 -12.223  26.127
  503   1HZ   LYS  76          1HZ       LYS  76  -6.437 -14.062  26.105
  504   2HZ   LYS  76          2HZ       LYS  76  -5.007 -14.566  26.870
  505   3HZ   LYS  76          3HZ       LYS  76  -5.797 -13.157  27.392
  506    H    GLU  77           H        GLU  77  -9.977 -16.081  22.993
  507    HA   GLU  77           HA       GLU  77 -11.812 -16.862  25.034
  508   1HB   GLU  77          1HB       GLU  77 -11.642 -14.087  24.660
  509   2HB   GLU  77          2HB       GLU  77 -13.116 -14.560  23.816
  510   1HG   GLU  77          1HG       GLU  77 -13.827 -15.812  25.867
  511   2HG   GLU  77          2HG       GLU  77 -12.407 -15.181  26.698
  512    H    GLY  78           H        GLY  78 -13.712 -17.829  24.103
  513   1HA   GLY  78          1HA       GLY  78 -14.113 -17.564  21.184
  514   2HA   GLY  78          2HA       GLY  78 -15.183 -18.412  22.301
  515    H    GLU  79           H        GLU  79 -14.710 -19.852  20.139
  516    HA   GLU  79           HA       GLU  79 -12.433 -21.689  20.798
  517   1HB   GLU  79          1HB       GLU  79 -14.495 -22.605  21.690
  518   2HB   GLU  79          2HB       GLU  79 -15.338 -22.302  20.170
  519   1HG   GLU  79          1HG       GLU  79 -14.777 -24.419  19.606
  520   2HG   GLU  79          2HG       GLU  79 -13.137 -23.808  19.394
  521    H    ILE  80           H        ILE  80 -11.250 -22.282  19.003
  522    HA   ILE  80           HA       ILE  80 -12.335 -21.498  16.319
  523    HB   ILE  80           HB       ILE  80  -9.577 -21.623  17.550
  524   1HG1  ILE  80          1HG1      ILE  80 -11.160 -19.462  16.123
  525   2HG1  ILE  80          2HG1      ILE  80 -10.857 -19.554  17.859
  526   1HG2  ILE  80          1HG2      ILE  80 -10.366 -22.027  14.748
  527   2HG2  ILE  80          2HG2      ILE  80  -9.215 -20.708  14.967
  528   3HG2  ILE  80          3HG2      ILE  80  -8.816 -22.330  15.533
  529   1HD1  ILE  80          1HD1      ILE  80  -8.321 -19.677  17.038
  530   2HD1  ILE  80          2HD1      ILE  80  -8.987 -18.836  15.638
  531   3HD1  ILE  80          3HD1      ILE  80  -9.141 -18.129  17.246
  532    H    ASP  81           H        ASP  81 -12.574 -23.123  14.814
  533    HA   ASP  81           HA       ASP  81 -12.025 -25.897  15.622
  534   1HB   ASP  81          1HB       ASP  81 -14.092 -25.058  14.437
  535   2HB   ASP  81          2HB       ASP  81 -13.088 -24.754  13.019
  536    H    MET  82           H        MET  82 -10.464 -27.247  14.662
  537    HA   MET  82           HA       MET  82  -8.722 -26.067  12.539
  538   1HB   MET  82          1HB       MET  82  -6.761 -26.869  13.902
  539   2HB   MET  82          2HB       MET  82  -7.678 -25.580  14.683
  540   1HG   MET  82          1HG       MET  82  -8.653 -27.036  16.235
  541   2HG   MET  82          2HG       MET  82  -8.384 -28.452  15.220
  542   1HE   MET  82          1HE       MET  82  -8.085 -28.386  18.032
  543   2HE   MET  82          2HE       MET  82  -7.149 -29.809  17.554
  544   3HE   MET  82          3HE       MET  82  -6.464 -28.637  18.677
  545    H    ASP  83           H        ASP  83  -7.458 -27.747  11.403
  546    HA   ASP  83           HA       ASP  83  -8.973 -30.230  11.077
  547   1HB   ASP  83          1HB       ASP  83  -7.330 -30.584   9.272
  548   2HB   ASP  83          2HB       ASP  83  -7.947 -28.934   9.221
  549    H    MET  84           H        MET  84  -8.059 -32.370  11.396
  550    HA   MET  84           HA       MET  84  -6.739 -32.861  13.832
  551   1HB   MET  84          1HB       MET  84  -6.931 -34.399  11.228
  552   2HB   MET  84          2HB       MET  84  -6.252 -35.102  12.695
  553   1HG   MET  84          1HG       MET  84  -8.943 -33.773  12.805
  554   2HG   MET  84          2HG       MET  84  -8.812 -35.413  12.169
  555   1HE   MET  84          1HE       MET  84  -8.135 -37.421  13.347
  556   2HE   MET  84          2HE       MET  84  -8.674 -37.628  15.012
  557   3HE   MET  84          3HE       MET  84  -9.794 -37.020  13.784
  558    H    GLN  85           H        GLN  85  -4.520 -33.285  14.348
  559    HA   GLN  85           HA       GLN  85  -2.420 -33.200  12.336
  560   1HB   GLN  85          1HB       GLN  85  -1.531 -30.972  13.225
  561   2HB   GLN  85          2HB       GLN  85  -2.993 -30.875  12.243
  562   1HG   GLN  85          1HG       GLN  85  -4.337 -30.360  14.051
  563   2HG   GLN  85          2HG       GLN  85  -3.327 -31.249  15.189
  564   2HE2  GLN  85          2HE2      GLN  85  -2.651 -29.677  16.681
  565   1HE2  GLN  85          1HE2      GLN  85  -1.926 -28.201  16.257
  566    H    GLN  86           H        GLN  86  -0.222 -32.687  13.623
  567    HA   GLN  86           HA       GLN  86  -0.343 -33.739  16.406
  568   1HB   GLN  86          1HB       GLN  86   0.731 -35.051  13.952
  569   2HB   GLN  86          2HB       GLN  86   1.698 -35.208  15.418
  570   1HG   GLN  86          1HG       GLN  86  -1.117 -35.628  15.990
  571   2HG   GLN  86          2HG       GLN  86  -0.562 -36.727  14.728
  572   2HE2  GLN  86          2HE2      GLN  86  -0.661 -38.555  16.268
  573   1HE2  GLN  86          1HE2      GLN  86   0.526 -38.736  17.468
  574    H    ILE  87           H        ILE  87   0.493 -31.226  14.746
  575    HA   ILE  87           HA       ILE  87   3.380 -31.020  15.240
  576    HB   ILE  87           HB       ILE  87   2.136 -30.010  13.308
  577   1HG1  ILE  87          1HG1      ILE  87   3.322 -27.887  13.356
  578   2HG1  ILE  87          2HG1      ILE  87   3.438 -27.951  15.115
  579   1HG2  ILE  87          1HG2      ILE  87   0.960 -28.329  15.538
  580   2HG2  ILE  87          2HG2      ILE  87   0.879 -27.877  13.834
  581   3HG2  ILE  87          3HG2      ILE  87   0.086 -29.349  14.395
  582   1HD1  ILE  87          1HD1      ILE  87   4.554 -30.189  13.440
  583   2HD1  ILE  87          2HD1      ILE  87   5.491 -28.717  13.691
  584   3HD1  ILE  87          3HD1      ILE  87   5.005 -29.698  15.073
  585    H    LEU  88           H        LEU  88   0.406 -30.135  16.879
  586    HA   LEU  88           HA       LEU  88   2.040 -28.804  19.020
  587   1HB   LEU  88          1HB       LEU  88  -0.253 -27.952  17.434
  588   2HB   LEU  88          2HB       LEU  88  -0.596 -27.862  19.162
  589    HG   LEU  88           HG       LEU  88   1.687 -26.690  19.376
  590   1HD1  LEU  88          1HD1      LEU  88   1.254 -26.660  16.384
  591   2HD1  LEU  88          2HD1      LEU  88   2.255 -25.455  17.195
  592   3HD1  LEU  88          3HD1      LEU  88   2.694 -27.161  17.273
  593   1HD2  LEU  88          1HD2      LEU  88  -0.503 -25.535  19.555
  594   2HD2  LEU  88          2HD2      LEU  88   0.710 -24.514  18.783
  595   3HD2  LEU  88          3HD2      LEU  88  -0.518 -25.318  17.805
  596    H    SER  89           H        SER  89   0.205 -28.629  21.007
  597    HA   SER  89           HA       SER  89  -0.836 -31.416  21.395
  598   1HB   SER  89          1HB       SER  89   1.404 -30.775  22.502
  599   2HB   SER  89          2HB       SER  89   0.450 -29.710  23.536
  600    HG   SER  89           HG       SER  89   0.769 -32.377  23.669
  601    H    ASP  90           H        ASP  90  -2.714 -31.536  22.774
  602    HA   ASP  90           HA       ASP  90  -4.607 -29.433  22.543
  603   1HB   ASP  90          1HB       ASP  90  -4.540 -32.068  23.339
  604   2HB   ASP  90          2HB       ASP  90  -4.887 -31.239  24.857
  605    H    GLU  91           H        GLU  91  -2.345 -30.231  25.155
  606    HA   GLU  91           HA       GLU  91  -3.318 -28.474  27.166
  607   1HB   GLU  91          1HB       GLU  91  -0.420 -29.107  26.538
  608   2HB   GLU  91          2HB       GLU  91  -1.128 -28.789  28.121
  609   1HG   GLU  91          1HG       GLU  91  -2.674 -30.874  27.315
  610   2HG   GLU  91          2HG       GLU  91  -1.162 -31.270  26.496
  611    H    GLU  92           H        GLU  92  -1.309 -27.860  24.321
  612    HA   GLU  92           HA       GLU  92  -0.485 -25.194  25.050
  613   1HB   GLU  92          1HB       GLU  92  -0.572 -26.951  22.646
  614   2HB   GLU  92          2HB       GLU  92  -0.405 -25.220  22.348
  615   1HG   GLU  92          1HG       GLU  92   1.335 -25.857  24.501
  616   2HG   GLU  92          2HG       GLU  92   1.589 -27.086  23.261
  617    H    VAL  93           H        VAL  93  -3.292 -26.509  23.319
  618    HA   VAL  93           HA       VAL  93  -4.361 -23.870  22.629
  619    HB   VAL  93           HB       VAL  93  -5.291 -26.744  22.496
  620   1HG1  VAL  93          1HG1      VAL  93  -7.237 -25.252  23.013
  621   2HG1  VAL  93          2HG1      VAL  93  -6.851 -24.312  21.571
  622   3HG1  VAL  93          3HG1      VAL  93  -7.342 -25.999  21.419
  623   1HG2  VAL  93          1HG2      VAL  93  -3.632 -25.402  20.869
  624   2HG2  VAL  93          2HG2      VAL  93  -4.772 -26.601  20.256
  625   3HG2  VAL  93          3HG2      VAL  93  -5.166 -24.884  20.167
  626    H    GLU  94           H        GLU  94  -4.675 -26.181  25.252
  627    HA   GLU  94           HA       GLU  94  -7.087 -24.930  26.374
  628   1HB   GLU  94          1HB       GLU  94  -5.432 -27.305  26.708
  629   2HB   GLU  94          2HB       GLU  94  -5.856 -26.596  28.265
  630   1HG   GLU  94          1HG       GLU  94  -8.240 -26.578  27.602
  631   2HG   GLU  94          2HG       GLU  94  -7.810 -27.308  26.055
  632    H    GLU  95           H        GLU  95  -3.586 -24.938  27.032
  633    HA   GLU  95           HA       GLU  95  -4.040 -22.954  29.227
  634   1HB   GLU  95          1HB       GLU  95  -2.721 -25.246  29.332
  635   2HB   GLU  95          2HB       GLU  95  -1.423 -24.288  28.618
  636   1HG   GLU  95          1HG       GLU  95  -1.205 -22.940  30.490
  637   2HG   GLU  95          2HG       GLU  95  -2.887 -23.161  30.974
  638    H    LYS  96           H        LYS  96  -2.085 -23.505  26.281
  639    HA   LYS  96           HA       LYS  96  -0.862 -20.838  26.463
  640   1HB   LYS  96          1HB       LYS  96  -0.390 -23.343  25.208
  641   2HB   LYS  96          2HB       LYS  96  -0.533 -22.144  23.925
  642   1HG   LYS  96          1HG       LYS  96   1.789 -22.240  24.649
  643   2HG   LYS  96          2HG       LYS  96   1.099 -20.701  25.164
  644   1HD   LYS  96          1HD       LYS  96   1.785 -21.223  27.252
  645   2HD   LYS  96          2HD       LYS  96   0.519 -22.451  27.265
  646   1HE   LYS  96          1HE       LYS  96   2.498 -23.672  27.767
  647   2HE   LYS  96          2HE       LYS  96   2.280 -23.941  26.028
  648   1HZ   LYS  96          1HZ       LYS  96   3.589 -21.711  25.868
  649   2HZ   LYS  96          2HZ       LYS  96   4.146 -22.133  27.416
  650   3HZ   LYS  96          3HZ       LYS  96   4.435 -23.165  26.098
  651    H    ASP  97           H        ASP  97  -3.753 -22.147  25.101
  652    HA   ASP  97           HA       ASP  97  -5.420 -21.132  23.757
  653   1HB   ASP  97          1HB       ASP  97  -3.844 -18.994  25.054
  654   2HB   ASP  97          2HB       ASP  97  -4.736 -18.475  23.619
  655    H    VAL  98           H        VAL  98  -2.649 -21.981  22.662
  656    HA   VAL  98           HA       VAL  98  -2.337 -20.183  20.337
  657    HB   VAL  98           HB       VAL  98  -0.431 -21.139  21.640
  658   1HG1  VAL  98          1HG1      VAL  98  -1.498 -23.739  20.499
  659   2HG1  VAL  98          2HG1      VAL  98   0.083 -23.563  21.261
  660   3HG1  VAL  98          3HG1      VAL  98  -1.384 -23.305  22.205
  661   1HG2  VAL  98          1HG2      VAL  98  -0.671 -20.828  18.910
  662   2HG2  VAL  98          2HG2      VAL  98   0.843 -21.123  19.765
  663   3HG2  VAL  98          3HG2      VAL  98  -0.043 -22.470  19.048
  664    H    ARG  99           H        ARG  99  -2.558 -20.944  18.153
  665    HA   ARG  99           HA       ARG  99  -3.711 -23.601  17.629
  666   1HB   ARG  99          1HB       ARG  99  -5.297 -21.208  18.094
  667   2HB   ARG  99          2HB       ARG  99  -5.578 -21.842  16.473
  668   1HG   ARG  99          1HG       ARG  99  -6.894 -23.436  17.364
  669   2HG   ARG  99          2HG       ARG  99  -5.491 -24.080  18.214
  670   1HD   ARG  99          1HD       ARG  99  -6.017 -22.963  20.196
  671   2HD   ARG  99          2HD       ARG  99  -6.908 -21.681  19.354
  672    HE   ARG  99           HE       ARG  99  -8.056 -24.377  19.061
  673   1HH1  ARG  99          1HH1      ARG  99  -8.775 -21.190  19.602
  674   2HH1  ARG  99          2HH1      ARG  99 -10.000 -21.464  20.796
  675   1HH2  ARG  99          1HH2      ARG  99  -9.299 -24.843  21.126
  676   2HH2  ARG  99          2HH2      ARG  99 -10.298 -23.531  21.657
  677    H    LEU 100           H        LEU 100  -4.662 -23.231  15.095
  678    HA   LEU 100           HA       LEU 100  -2.313 -22.053  13.649
  679   1HB   LEU 100          1HB       LEU 100  -4.206 -24.344  13.047
  680   2HB   LEU 100          2HB       LEU 100  -3.014 -23.745  11.893
  681    HG   LEU 100           HG       LEU 100  -1.435 -24.050  14.075
  682   1HD1  LEU 100          1HD1      LEU 100  -3.780 -25.907  14.363
  683   2HD1  LEU 100          2HD1      LEU 100  -2.180 -26.441  14.877
  684   3HD1  LEU 100          3HD1      LEU 100  -2.910 -25.012  15.609
  685   1HD2  LEU 100          1HD2      LEU 100  -1.544 -25.117  11.608
  686   2HD2  LEU 100          2HD2      LEU 100  -0.444 -25.722  12.847
  687   3HD2  LEU 100          3HD2      LEU 100  -1.972 -26.549  12.545
  688    H    THR 101           H        THR 101  -2.934 -20.061  12.881
  689    HA   THR 101           HA       THR 101  -5.715 -19.448  12.201
  690    HB   THR 101           HB       THR 101  -4.539 -17.268  11.495
  691    HG1  THR 101           HG1      THR 101  -2.425 -17.160  11.748
  692   1HG2  THR 101          1HG2      THR 101  -4.180 -18.398  14.283
  693   2HG2  THR 101          2HG2      THR 101  -4.000 -16.692  13.872
  694   3HG2  THR 101          3HG2      THR 101  -5.564 -17.484  13.683
  695    H    CYS 102           H        CYS 102  -2.844 -20.490  10.477
  696    HA   CYS 102           HA       CYS 102  -3.647 -19.605   7.845
  697   1HB   CYS 102          1HB       CYS 102  -1.849 -21.149   7.142
  698   2HB   CYS 102          2HB       CYS 102  -1.337 -20.185   8.526
  699    H    ILE 103           H        ILE 103  -4.360 -22.457   9.790
  700    HA   ILE 103           HA       ILE 103  -6.192 -23.390   7.610
  701    HB   ILE 103           HB       ILE 103  -5.458 -25.703   8.213
  702   1HG1  ILE 103          1HG1      ILE 103  -3.006 -25.157   9.498
  703   2HG1  ILE 103          2HG1      ILE 103  -4.226 -24.239  10.380
  704   1HG2  ILE 103          1HG2      ILE 103  -3.366 -23.694   7.350
  705   2HG2  ILE 103          2HG2      ILE 103  -3.096 -25.436   7.295
  706   3HG2  ILE 103          3HG2      ILE 103  -4.373 -24.711   6.320
  707   1HD1  ILE 103          1HD1      ILE 103  -5.485 -26.664   9.928
  708   2HD1  ILE 103          2HD1      ILE 103  -3.815 -27.140  10.235
  709   3HD1  ILE 103          3HD1      ILE 103  -4.694 -26.191  11.433
  710    H    GLY 104           H        GLY 104  -6.649 -21.869  10.183
  711   1HA   GLY 104          1HA       GLY 104  -7.592 -22.632  12.414
  712   2HA   GLY 104          2HA       GLY 104  -8.438 -23.879  11.497
  713    H    SER 105           H        SER 105 -10.503 -23.078  12.185
  714    HA   SER 105           HA       SER 105 -11.253 -20.386  11.099
  715   1HB   SER 105          1HB       SER 105 -11.971 -22.033   9.502
  716   2HB   SER 105          2HB       SER 105 -12.583 -23.089  10.777
  717    HG   SER 105           HG       SER 105 -14.384 -22.099  10.292
  718    HA   PRO 106           HA       PRO 106 -13.056 -19.899  15.089
  719   1HB   PRO 106          1HB       PRO 106 -14.808 -17.875  14.512
  720   2HB   PRO 106          2HB       PRO 106 -13.059 -17.629  14.661
  721   1HG   PRO 106          1HG       PRO 106 -14.739 -17.902  12.215
  722   2HG   PRO 106          2HG       PRO 106 -13.359 -16.837  12.521
  723   1HD   PRO 106          1HD       PRO 106 -13.202 -19.149  11.070
  724   2HD   PRO 106          2HD       PRO 106 -11.833 -18.453  11.963
  725    H    ALA 107           H        ALA 107 -14.846 -20.761  16.167
  726    HA   ALA 107           HA       ALA 107 -17.107 -21.729  14.447
  727   1HB   ALA 107          1HB       ALA 107 -16.264 -22.862  17.114
  728   2HB   ALA 107          2HB       ALA 107 -17.138 -23.664  15.809
  729   3HB   ALA 107          3HB       ALA 107 -15.418 -23.314  15.635
  730    H    ALA 108           H        ALA 108 -16.222 -19.735  17.118
  731    HA   ALA 108           HA       ALA 108 -18.997 -19.706  18.203
  732   1HB   ALA 108          1HB       ALA 108 -16.250 -19.029  19.108
  733   2HB   ALA 108          2HB       ALA 108 -17.541 -18.010  19.747
  734   3HB   ALA 108          3HB       ALA 108 -17.582 -19.754  20.009
  735    H    ASP 109           H        ASP 109 -20.226 -17.765  18.229
  736    HA   ASP 109           HA       ASP 109 -20.130 -16.025  16.028
  737   1HB   ASP 109          1HB       ASP 109 -21.616 -14.614  17.454
  738   2HB   ASP 109          2HB       ASP 109 -22.043 -16.322  17.540
  739    H    GLU 110           H        GLU 110 -18.471 -15.784  19.143
  740    HA   GLU 110           HA       GLU 110 -16.885 -13.494  18.052
  741   1HB   GLU 110          1HB       GLU 110 -18.774 -12.765  19.548
  742   2HB   GLU 110          2HB       GLU 110 -18.046 -13.709  20.848
  743   1HG   GLU 110          1HG       GLU 110 -17.328 -11.392  21.063
  744   2HG   GLU 110          2HG       GLU 110 -15.946 -12.374  20.570
  745    H    VAL 111           H        VAL 111 -14.771 -14.167  18.095
  746    HA   VAL 111           HA       VAL 111 -13.868 -15.809  20.438
  747    HB   VAL 111           HB       VAL 111 -13.157 -16.095  17.501
  748   1HG1  VAL 111          1HG1      VAL 111 -11.455 -16.651  19.467
  749   2HG1  VAL 111          2HG1      VAL 111 -12.451 -18.101  19.609
  750   3HG1  VAL 111          3HG1      VAL 111 -11.631 -17.738  18.090
  751   1HG2  VAL 111          1HG2      VAL 111 -14.989 -17.577  19.376
  752   2HG2  VAL 111          2HG2      VAL 111 -15.306 -17.019  17.733
  753   3HG2  VAL 111          3HG2      VAL 111 -14.255 -18.409  18.004
  754    H    LYS 112           H        LYS 112 -12.529 -14.410  21.539
  755    HA   LYS 112           HA       LYS 112 -10.971 -12.341  20.162
  756   1HB   LYS 112          1HB       LYS 112 -11.480 -13.290  22.965
  757   2HB   LYS 112          2HB       LYS 112 -10.114 -12.216  22.668
  758   1HG   LYS 112          1HG       LYS 112 -11.613 -10.576  21.615
  759   2HG   LYS 112          2HG       LYS 112 -12.984 -11.659  21.853
  760   1HD   LYS 112          1HD       LYS 112 -12.186 -11.589  24.378
  761   2HD   LYS 112          2HD       LYS 112 -11.448 -10.068  23.877
  762   1HE   LYS 112          1HE       LYS 112 -13.521  -9.077  23.390
  763   2HE   LYS 112          2HE       LYS 112 -14.327 -10.642  23.179
  764   1HZ   LYS 112          1HZ       LYS 112 -13.074  -9.968  25.761
  765   2HZ   LYS 112          2HZ       LYS 112 -14.615  -9.349  25.400
  766   3HZ   LYS 112          3HZ       LYS 112 -14.363 -11.028  25.441
  767    H    ILE 113           H        ILE 113  -8.743 -12.420  19.770
  768    HA   ILE 113           HA       ILE 113  -7.066 -14.549  20.893
  769    HB   ILE 113           HB       ILE 113  -8.110 -15.808  19.159
  770   1HG1  ILE 113          1HG1      ILE 113  -5.497 -14.654  18.141
  771   2HG1  ILE 113          2HG1      ILE 113  -5.698 -16.099  19.134
  772   1HG2  ILE 113          1HG2      ILE 113  -8.368 -13.221  17.949
  773   2HG2  ILE 113          2HG2      ILE 113  -7.586 -14.304  16.798
  774   3HG2  ILE 113          3HG2      ILE 113  -9.154 -14.730  17.483
  775   1HD1  ILE 113          1HD1      ILE 113  -7.232 -16.926  17.189
  776   2HD1  ILE 113          2HD1      ILE 113  -6.417 -15.683  16.238
  777   3HD1  ILE 113          3HD1      ILE 113  -5.484 -16.988  16.968
  778    H    VAL 114           H        VAL 114  -4.793 -14.255  20.306
  779    HA   VAL 114           HA       VAL 114  -4.192 -11.440  19.502
  780    HB   VAL 114           HB       VAL 114  -3.223 -13.383  21.477
  781   1HG1  VAL 114          1HG1      VAL 114  -1.180 -11.854  19.836
  782   2HG1  VAL 114          2HG1      VAL 114  -0.844 -12.631  21.384
  783   3HG1  VAL 114          3HG1      VAL 114  -1.302 -13.606  19.988
  784   1HG2  VAL 114          1HG2      VAL 114  -4.134 -10.918  21.636
  785   2HG2  VAL 114          2HG2      VAL 114  -2.877 -11.464  22.746
  786   3HG2  VAL 114          3HG2      VAL 114  -2.449 -10.488  21.339
  787    H    TYR 115           H        TYR 115  -2.961 -11.082  17.645
  788    HA   TYR 115           HA       TYR 115  -2.245 -13.493  16.051
  789   1HB   TYR 115          1HB       TYR 115  -2.807 -12.215  14.234
  790   2HB   TYR 115          2HB       TYR 115  -3.694 -11.290  15.439
  791    HD1  TYR 115           HD1      TYR 115  -2.268  -9.399  16.665
  792    HD2  TYR 115           HD2      TYR 115  -1.319 -11.103  12.836
  793    HE1  TYR 115           HE1      TYR 115  -0.916  -7.399  16.108
  794    HE2  TYR 115           HE2      TYR 115   0.034  -9.100  12.281
  795    HH   TYR 115           HH       TYR 115   0.607  -7.037  12.915
  796    H    ASN 116           H        ASN 116  -0.157 -13.614  15.022
  797    HA   ASN 116           HA       ASN 116   2.177 -13.250  14.820
  798   1HB   ASN 116          1HB       ASN 116   1.100 -10.769  15.190
  799   2HB   ASN 116          2HB       ASN 116   2.143 -10.885  16.608
  800   2HD2  ASN 116          2HD2      ASN 116   2.806  -9.035  14.585
  801   1HD2  ASN 116          1HD2      ASN 116   4.196  -9.567  13.768
  802    H    ALA 117           H        ALA 117   1.471 -15.144  16.586
  803    HA   ALA 117           HA       ALA 117   2.308 -14.609  19.325
  804   1HB   ALA 117          1HB       ALA 117   1.895 -16.979  19.587
  805   2HB   ALA 117          2HB       ALA 117   0.664 -16.347  18.493
  806   3HB   ALA 117          3HB       ALA 117   2.038 -17.245  17.850
  807    H    LYS 118           H        LYS 118   3.923 -15.642  16.386
  808    HA   LYS 118           HA       LYS 118   6.180 -17.003  17.292
  809   1HB   LYS 118          1HB       LYS 118   7.303 -15.857  15.340
  810   2HB   LYS 118          2HB       LYS 118   5.723 -16.540  14.950
  811   1HG   LYS 118          1HG       LYS 118   4.730 -14.474  14.737
  812   2HG   LYS 118          2HG       LYS 118   5.781 -13.728  15.941
  813   1HD   LYS 118          1HD       LYS 118   7.054 -14.681  13.415
  814   2HD   LYS 118          2HD       LYS 118   6.060 -13.228  13.321
  815   1HE   LYS 118          1HE       LYS 118   7.406 -12.102  14.976
  816   2HE   LYS 118          2HE       LYS 118   8.269 -13.599  15.371
  817    H    HIS 119           H        HIS 119   5.322 -13.659  17.840
  818    HA   HIS 119           HA       HIS 119   7.868 -12.546  18.459
  819   1HB   HIS 119          1HB       HIS 119   5.022 -12.059  19.342
  820   2HB   HIS 119          2HB       HIS 119   6.344 -11.062  19.951
  821    HD1  HIS 119           HD1      HIS 119   8.049 -10.419  17.670
  822    HD2  HIS 119           HD2      HIS 119   3.926 -10.776  17.169
  823    HE1  HIS 119           HE1      HIS 119   7.474  -9.165  15.546
  824    H    LEU 120           H        LEU 120   5.656 -14.541  20.371
  825    HA   LEU 120           HA       LEU 120   6.554 -14.223  22.976
  826   1HB   LEU 120          1HB       LEU 120   5.162 -16.131  21.410
  827   2HB   LEU 120          2HB       LEU 120   6.373 -17.031  22.322
  828    HG   LEU 120           HG       LEU 120   4.822 -14.938  23.783
  829   1HD1  LEU 120          1HD1      LEU 120   3.313 -16.508  22.253
  830   2HD1  LEU 120          2HD1      LEU 120   3.620 -17.671  23.544
  831   3HD1  LEU 120          3HD1      LEU 120   2.840 -16.133  23.912
  832   1HD2  LEU 120          1HD2      LEU 120   6.711 -16.552  24.627
  833   2HD2  LEU 120          2HD2      LEU 120   5.291 -16.288  25.639
  834   3HD2  LEU 120          3HD2      LEU 120   5.420 -17.752  24.664
  835    H    ASP 121           H        ASP 121   8.606 -14.227  23.803
  836    HA   ASP 121           HA       ASP 121  10.893 -15.224  22.336
  837   1HB   ASP 121          1HB       ASP 121  10.352 -14.196  25.126
  838   2HB   ASP 121          2HB       ASP 121  11.962 -14.730  24.642
  839    H    TYR 122           H        TYR 122   9.010 -16.441  25.110
  840    HA   TYR 122           HA       TYR 122  10.620 -18.651  25.835
  841   1HB   TYR 122          1HB       TYR 122   8.372 -17.571  26.747
  842   2HB   TYR 122          2HB       TYR 122   7.625 -18.833  25.769
  843    HD1  TYR 122           HD1      TYR 122   8.144 -21.236  26.213
  844    HD2  TYR 122           HD2      TYR 122   9.563 -18.087  28.767
  845    HE1  TYR 122           HE1      TYR 122   8.637 -22.898  27.986
  846    HE2  TYR 122           HE2      TYR 122  10.058 -19.749  30.541
  847    HH   TYR 122           HH       TYR 122   9.044 -23.091  30.260
  848    H    LEU 123           H        LEU 123   8.717 -18.118  22.990
  849    HA   LEU 123           HA       LEU 123   8.772 -21.019  22.279
  850   1HB   LEU 123          1HB       LEU 123   6.921 -18.911  22.022
  851   2HB   LEU 123          2HB       LEU 123   7.502 -19.223  20.386
  852    HG   LEU 123           HG       LEU 123   6.282 -21.222  22.309
  853   1HD1  LEU 123          1HD1      LEU 123   5.164 -19.517  20.384
  854   2HD1  LEU 123          2HD1      LEU 123   5.247 -21.093  19.594
  855   3HD1  LEU 123          3HD1      LEU 123   4.386 -20.916  21.123
  856   1HD2  LEU 123          1HD2      LEU 123   7.975 -21.565  19.875
  857   2HD2  LEU 123          2HD2      LEU 123   7.840 -22.593  21.302
  858   3HD2  LEU 123          3HD2      LEU 123   6.590 -22.641  20.059
  859    H    GLN 124           H        GLN 124   9.884 -17.826  21.181
  860    HA   GLN 124           HA       GLN 124  10.942 -18.536  18.651
  861   1HB   GLN 124          1HB       GLN 124  11.058 -16.388  20.580
  862   2HB   GLN 124          2HB       GLN 124  12.654 -16.641  19.873
  863   1HG   GLN 124          1HG       GLN 124  11.644 -16.545  17.608
  864   2HG   GLN 124          2HG       GLN 124  10.068 -16.236  18.337
  865   2HE2  GLN 124          2HE2      GLN 124  10.946 -14.456  20.444
  866   1HE2  GLN 124          1HE2      GLN 124  11.495 -13.022  19.719
  867    H    ASN 125           H        ASN 125  12.000 -19.442  21.813
  868    HA   ASN 125           HA       ASN 125  14.805 -19.833  21.304
  869   1HB   ASN 125          1HB       ASN 125  12.740 -20.588  23.291
  870   2HB   ASN 125          2HB       ASN 125  14.143 -21.655  23.223
  871   2HD2  ASN 125          2HD2      ASN 125  13.246 -19.420  25.209
  872   1HD2  ASN 125          1HD2      ASN 125  14.641 -18.468  25.381
  873    H    ARG 126           H        ARG 126  11.936 -21.729  20.579
  874    HA   ARG 126           HA       ARG 126  13.612 -24.045  19.721
  875   1HB   ARG 126          1HB       ARG 126  10.742 -23.542  20.447
  876   2HB   ARG 126          2HB       ARG 126  11.128 -24.926  19.425
  877   1HG   ARG 126          1HG       ARG 126  11.256 -25.811  21.607
  878   2HG   ARG 126          2HG       ARG 126  12.938 -25.461  21.212
  879   1HD   ARG 126          1HD       ARG 126  13.032 -23.634  22.655
  880   2HD   ARG 126          2HD       ARG 126  11.291 -23.321  22.532
  881    HE   ARG 126           HE       ARG 126  12.290 -25.804  23.874
  882   1HH1  ARG 126          1HH1      ARG 126   9.532 -24.082  23.402
  883   2HH1  ARG 126          2HH1      ARG 126   9.139 -23.852  25.073
  884   1HH2  ARG 126          1HH2      ARG 126  12.204 -24.993  26.225
  885   2HH2  ARG 126          2HH2      ARG 126  10.651 -24.368  26.672
  886    H    VAL 127           H        VAL 127  12.756 -21.235  18.372
  887    HA   VAL 127           HA       VAL 127  11.299 -21.628  16.036
  888    HB   VAL 127           HB       VAL 127  12.296 -19.506  16.830
  889   1HG1  VAL 127          1HG1      VAL 127  14.519 -20.679  17.396
  890   2HG1  VAL 127          2HG1      VAL 127  14.917 -20.481  15.689
  891   3HG1  VAL 127          3HG1      VAL 127  14.626 -19.063  16.696
  892   1HG2  VAL 127          1HG2      VAL 127  11.643 -19.884  14.399
  893   2HG2  VAL 127          2HG2      VAL 127  12.812 -18.591  14.671
  894   3HG2  VAL 127          3HG2      VAL 127  13.354 -20.158  14.068
  895    H    ILE 128           H        ILE 128  14.634 -22.644  16.702
  896    HA   ILE 128           HA       ILE 128  15.372 -23.379  14.038
  897    HB   ILE 128           HB       ILE 128  16.176 -24.419  16.773
  898   1HG1  ILE 128          1HG1      ILE 128  18.130 -22.834  15.356
  899   2HG1  ILE 128          2HG1      ILE 128  16.608 -21.951  15.461
  900   1HG2  ILE 128          1HG2      ILE 128  17.255 -24.937  14.007
  901   2HG2  ILE 128          2HG2      ILE 128  18.311 -25.022  15.416
  902   3HG2  ILE 128          3HG2      ILE 128  16.918 -26.095  15.292
  903   1HD1  ILE 128          1HD1      ILE 128  17.199 -23.289  17.969
  904   2HD1  ILE 128          2HD1      ILE 128  18.530 -22.234  17.492
  905   3HD1  ILE 128          3HD1      ILE 128  16.903 -21.576  17.666

  No H/Q in entry =         905
  Start of MODEL    7
    1    H2   PRO   1           H2       PRO   1 -20.130 -13.384  12.986
    2    H3   PRO   1           H3       PRO   1 -20.623 -14.997  13.217
    3    HA   PRO   1           HA       PRO   1 -18.494 -15.592  13.252
    4   1HB   PRO   1          1HB       PRO   1 -17.497 -15.050  10.761
    5   2HB   PRO   1          2HB       PRO   1 -18.655 -16.357  11.078
    6   1HG   PRO   1          1HG       PRO   1 -19.124 -13.630   9.972
    7   2HG   PRO   1          2HG       PRO   1 -19.844 -15.175   9.502
    8   1HD   PRO   1          1HD       PRO   1 -21.115 -13.342  11.065
    9   2HD   PRO   1          2HD       PRO   1 -21.423 -15.086  11.161
   10    H    THR   2           H        THR   2 -18.284 -13.526  14.740
   11    HA   THR   2           HA       THR   2 -16.373 -11.581  13.491
   12    HB   THR   2           HB       THR   2 -18.053 -11.296  16.000
   13    HG1  THR   2           HG1      THR   2 -19.551 -11.362  14.475
   14   1HG2  THR   2          1HG2      THR   2 -15.976  -9.737  14.802
   15   2HG2  THR   2          2HG2      THR   2 -17.491  -8.846  14.656
   16   3HG2  THR   2          3HG2      THR   2 -16.925  -9.369  16.242
   17    H    VAL   3           H        VAL   3 -14.324 -11.465  14.356
   18    HA   VAL   3           HA       VAL   3 -13.806 -12.797  16.986
   19    HB   VAL   3           HB       VAL   3 -12.428 -13.197  14.316
   20   1HG1  VAL   3          1HG1      VAL   3 -11.201 -13.102  16.854
   21   2HG1  VAL   3          2HG1      VAL   3 -11.378 -14.815  16.475
   22   3HG1  VAL   3          3HG1      VAL   3 -10.514 -13.752  15.365
   23   1HG2  VAL   3          1HG2      VAL   3 -14.485 -14.570  15.682
   24   2HG2  VAL   3          2HG2      VAL   3 -13.607 -15.115  14.253
   25   3HG2  VAL   3          3HG2      VAL   3 -13.039 -15.562  15.862
   26    H    GLU   4           H        GLU   4 -12.858 -11.257  18.270
   27    HA   GLU   4           HA       GLU   4 -11.675  -8.842  17.122
   28   1HB   GLU   4          1HB       GLU   4 -12.831  -9.727  19.546
   29   2HB   GLU   4          2HB       GLU   4 -11.177  -9.258  19.940
   30   1HG   GLU   4          1HG       GLU   4 -11.512  -7.049  19.323
   31   2HG   GLU   4          2HG       GLU   4 -12.778  -7.455  18.165
   32    H    TYR   5           H        TYR   5  -9.648  -9.022  16.221
   33    HA   TYR   5           HA       TYR   5  -7.672 -10.914  17.358
   34   1HB   TYR   5          1HB       TYR   5  -6.385 -10.215  15.360
   35   2HB   TYR   5          2HB       TYR   5  -8.029 -10.678  14.923
   36    HD1  TYR   5           HD1      TYR   5  -5.779  -7.791  15.559
   37    HD2  TYR   5           HD2      TYR   5  -9.575  -9.085  14.023
   38    HE1  TYR   5           HE1      TYR   5  -6.151  -5.541  14.580
   39    HE2  TYR   5           HE2      TYR   5  -9.947  -6.838  13.044
   40    HH   TYR   5           HH       TYR   5  -7.546  -4.230  13.467
   41    H    LEU   6           H        LEU   6  -5.902 -10.271  18.568
   42    HA   LEU   6           HA       LEU   6  -5.493  -7.325  18.982
   43   1HB   LEU   6          1HB       LEU   6  -6.377  -9.330  20.778
   44   2HB   LEU   6          2HB       LEU   6  -4.716  -8.958  21.238
   45    HG   LEU   6           HG       LEU   6  -7.013  -7.003  20.956
   46   1HD1  LEU   6          1HD1      LEU   6  -6.186  -8.562  23.097
   47   2HD1  LEU   6          2HD1      LEU   6  -5.379  -7.020  23.390
   48   3HD1  LEU   6          3HD1      LEU   6  -7.134  -7.080  23.217
   49   1HD2  LEU   6          1HD2      LEU   6  -4.214  -6.588  20.527
   50   2HD2  LEU   6          2HD2      LEU   6  -5.500  -5.382  20.567
   51   3HD2  LEU   6          3HD2      LEU   6  -4.654  -5.819  22.051
   52    H    ASN   7           H        ASN   7  -3.395  -6.691  18.619
   53    HA   ASN   7           HA       ASN   7  -1.396  -8.491  17.630
   54   1HB   ASN   7          1HB       ASN   7  -1.594  -6.074  17.126
   55   2HB   ASN   7          2HB       ASN   7  -1.180  -5.698  18.798
   56   2HD2  ASN   7          2HD2      ASN   7   0.714  -4.522  17.673
   57   1HD2  ASN   7          1HD2      ASN   7   2.097  -5.436  17.310
   58    H    TYR   8           H        TYR   8  -0.141  -9.883  18.819
   59    HA   TYR   8           HA       TYR   8  -0.117 -10.021  21.667
   60   1HB   TYR   8          1HB       TYR   8   0.493 -11.927  20.365
   61   2HB   TYR   8          2HB       TYR   8   1.703 -11.015  19.462
   62    HD1  TYR   8           HD1      TYR   8   0.891 -12.559  22.724
   63    HD2  TYR   8           HD2      TYR   8   3.902 -10.585  20.382
   64    HE1  TYR   8           HE1      TYR   8   2.608 -13.188  24.400
   65    HE2  TYR   8           HE2      TYR   8   5.619 -11.213  22.060
   66    HH   TYR   8           HH       TYR   8   5.869 -11.924  24.254
   67    H    GLU   9           H        GLU   9   1.943  -8.286  19.376
   68    HA   GLU   9           HA       GLU   9   4.052  -7.555  21.172
   69   1HB   GLU   9          1HB       GLU   9   3.684  -7.372  18.557
   70   2HB   GLU   9          2HB       GLU   9   3.070  -5.769  18.965
   71   1HG   GLU   9          1HG       GLU   9   5.384  -5.926  20.468
   72   2HG   GLU   9          2HG       GLU   9   5.829  -6.777  18.989
   73    H    THR  10           H        THR  10   0.887  -6.110  20.479
   74    HA   THR  10           HA       THR  10   1.252  -3.636  21.869
   75    HB   THR  10           HB       THR  10  -1.190  -5.374  21.377
   76    HG1  THR  10           HG1      THR  10   0.147  -3.349  19.947
   77   1HG2  THR  10          1HG2      THR  10  -1.015  -3.195  23.069
   78   2HG2  THR  10          2HG2      THR  10  -1.547  -2.470  21.552
   79   3HG2  THR  10          3HG2      THR  10  -2.490  -3.765  22.290
   80    H    LEU  11           H        LEU  11   0.070  -6.825  22.955
   81    HA   LEU  11           HA       LEU  11  -0.598  -6.084  25.635
   82   1HB   LEU  11          1HB       LEU  11  -1.382  -8.155  24.801
   83   2HB   LEU  11          2HB       LEU  11   0.212  -8.616  24.204
   84    HG   LEU  11           HG       LEU  11   1.029  -8.877  26.494
   85   1HD1  LEU  11          1HD1      LEU  11  -0.430  -7.056  27.441
   86   2HD1  LEU  11          2HD1      LEU  11  -1.787  -8.181  27.376
   87   3HD1  LEU  11          3HD1      LEU  11  -0.404  -8.526  28.415
   88   1HD2  LEU  11          1HD2      LEU  11  -1.623 -10.250  25.964
   89   2HD2  LEU  11          2HD2      LEU  11  -0.018 -10.840  25.529
   90   3HD2  LEU  11          3HD2      LEU  11  -0.492 -10.742  27.225
   91    H    ASP  12           H        ASP  12   2.436  -7.245  24.170
   92    HA   ASP  12           HA       ASP  12   3.891  -7.230  26.709
   93   1HB   ASP  12          1HB       ASP  12   4.140  -8.331  24.145
   94   2HB   ASP  12          2HB       ASP  12   5.469  -7.177  24.256
   95    H    ASP  13           H        ASP  13   3.716  -5.145  23.818
   96    HA   ASP  13           HA       ASP  13   5.756  -3.289  24.584
   97   1HB   ASP  13          1HB       ASP  13   4.688  -3.600  22.330
   98   2HB   ASP  13          2HB       ASP  13   3.232  -2.831  22.962
   99    H    GLN  14           H        GLN  14   2.245  -3.356  25.209
  100    HA   GLN  14           HA       GLN  14   2.296  -0.807  26.657
  101   1HB   GLN  14          1HB       GLN  14   0.411  -1.920  25.262
  102   2HB   GLN  14          2HB       GLN  14   0.128  -2.909  26.693
  103   1HG   GLN  14          1HG       GLN  14  -0.985  -1.221  27.684
  104   2HG   GLN  14          2HG       GLN  14   0.399  -0.148  27.474
  105   2HE2  GLN  14          2HE2      GLN  14  -1.788  -1.700  25.055
  106   1HE2  GLN  14          1HE2      GLN  14  -2.232  -0.243  24.306
  107    H    GLY  15           H        GLY  15   2.848  -4.138  27.417
  108   1HA   GLY  15          1HA       GLY  15   3.487  -3.498  30.173
  109   2HA   GLY  15          2HA       GLY  15   3.509  -5.109  29.458
  110    H    TRP  16           H        TRP  16   0.700  -4.818  28.505
  111    HA   TRP  16           HA       TRP  16  -0.936  -4.488  30.922
  112   1HB   TRP  16          1HB       TRP  16  -1.237  -4.823  28.017
  113   2HB   TRP  16          2HB       TRP  16  -2.480  -5.660  28.947
  114    HD1  TRP  16           HD1      TRP  16  -4.473  -4.053  28.650
  115    HE1  TRP  16           HE1      TRP  16  -4.923  -1.600  29.295
  116    HE3  TRP  16           HE3      TRP  16   0.229  -2.632  30.049
  117    HZ2  TRP  16           HZ2      TRP  16  -3.481   0.667  30.276
  118    HZ3  TRP  16           HZ3      TRP  16   0.661  -0.321  30.834
  119    HH2  TRP  16           HH2      TRP  16  -1.187   1.328  30.950
  120    H    ASP  17           H        ASP  17  -2.618  -6.414  31.236
  121    HA   ASP  17           HA       ASP  17  -1.027  -8.797  31.909
  122   1HB   ASP  17          1HB       ASP  17  -3.639  -7.564  32.545
  123   2HB   ASP  17          2HB       ASP  17  -3.636  -9.327  32.557
  124    H    MET  18           H        MET  18  -2.659 -10.911  31.537
  125    HA   MET  18           HA       MET  18  -2.528 -11.416  28.681
  126   1HB   MET  18          1HB       MET  18  -3.592 -12.860  31.118
  127   2HB   MET  18          2HB       MET  18  -3.717 -13.556  29.502
  128   1HG   MET  18          1HG       MET  18  -1.067 -12.521  30.470
  129   2HG   MET  18          2HG       MET  18  -1.622 -14.112  30.989
  130   1HE   MET  18          1HE       MET  18  -2.684 -15.611  29.682
  131   2HE   MET  18          2HE       MET  18  -2.794 -15.692  27.918
  132   3HE   MET  18          3HE       MET  18  -1.434 -16.435  28.755
  133    H    ASP  19           H        ASP  19  -5.271 -11.269  30.981
  134    HA   ASP  19           HA       ASP  19  -6.973 -10.023  28.908
  135   1HB   ASP  19          1HB       ASP  19  -8.646 -11.885  29.166
  136   2HB   ASP  19          2HB       ASP  19  -7.136 -12.411  28.426
  137    H    ASP  20           H        ASP  20  -5.875  -9.673  31.795
  138    HA   ASP  20           HA       ASP  20  -8.232  -9.695  33.514
  139   1HB   ASP  20          1HB       ASP  20  -5.925 -10.003  34.323
  140   2HB   ASP  20          2HB       ASP  20  -5.495  -8.397  33.736
  141    H    ASP  21           H        ASP  21  -6.285  -7.108  31.973
  142    HA   ASP  21           HA       ASP  21  -8.175  -5.025  32.771
  143   1HB   ASP  21          1HB       ASP  21  -6.588  -3.583  31.689
  144   2HB   ASP  21          2HB       ASP  21  -5.654  -4.855  32.478
  145    H    ASP  22           H        ASP  22  -8.786  -7.380  30.700
  146    HA   ASP  22           HA       ASP  22 -10.083  -7.581  28.734
  147   1HB   ASP  22          1HB       ASP  22 -10.980  -4.806  29.559
  148   2HB   ASP  22          2HB       ASP  22 -11.924  -6.025  28.702
  149    H    LEU  23           H        LEU  23  -7.529  -6.851  28.103
  150    HA   LEU  23           HA       LEU  23  -6.803  -4.529  26.848
  151   1HB   LEU  23          1HB       LEU  23  -6.547  -7.416  25.995
  152   2HB   LEU  23          2HB       LEU  23  -5.733  -6.119  25.121
  153    HG   LEU  23           HG       LEU  23  -5.132  -5.540  27.753
  154   1HD1  LEU  23          1HD1      LEU  23  -5.360  -8.519  27.354
  155   2HD1  LEU  23          2HD1      LEU  23  -4.182  -7.845  28.479
  156   3HD1  LEU  23          3HD1      LEU  23  -5.902  -7.547  28.722
  157   1HD2  LEU  23          1HD2      LEU  23  -3.717  -5.713  25.573
  158   2HD2  LEU  23          2HD2      LEU  23  -2.917  -6.013  27.116
  159   3HD2  LEU  23          3HD2      LEU  23  -3.403  -7.368  26.097
  160    H    PHE  24           H        PHE  24  -8.946  -6.996  25.385
  161    HA   PHE  24           HA       PHE  24  -9.330  -5.830  22.851
  162   1HB   PHE  24          1HB       PHE  24 -11.016  -7.483  24.724
  163   2HB   PHE  24          2HB       PHE  24 -11.649  -6.990  23.154
  164    HD1  PHE  24           HD1      PHE  24 -10.037  -7.399  21.102
  165    HD2  PHE  24           HD2      PHE  24  -9.749  -9.441  24.870
  166    HE1  PHE  24           HE1      PHE  24  -8.762  -9.227  20.014
  167    HE2  PHE  24           HE2      PHE  24  -8.473 -11.268  23.782
  168    HZ   PHE  24           HZ       PHE  24  -7.979 -11.161  21.353
  169    H    GLU  25           H        GLU  25 -10.529  -4.828  25.970
  170    HA   GLU  25           HA       GLU  25 -12.487  -2.950  24.747
  171   1HB   GLU  25          1HB       GLU  25 -12.095  -4.366  27.254
  172   2HB   GLU  25          2HB       GLU  25 -12.370  -2.648  27.544
  173   1HG   GLU  25          1HG       GLU  25 -14.145  -3.762  25.491
  174   2HG   GLU  25          2HG       GLU  25 -14.347  -4.528  27.066
  175    H    LYS  26           H        LYS  26  -9.405  -2.981  26.484
  176    HA   LYS  26           HA       LYS  26  -9.320  -0.077  26.832
  177   1HB   LYS  26          1HB       LYS  26  -8.130  -2.277  27.970
  178   2HB   LYS  26          2HB       LYS  26  -6.829  -1.658  26.952
  179   1HG   LYS  26          1HG       LYS  26  -6.581  -0.526  29.033
  180   2HG   LYS  26          2HG       LYS  26  -7.353   0.645  27.964
  181   1HD   LYS  26          1HD       LYS  26  -9.505  -0.729  29.039
  182   2HD   LYS  26          2HD       LYS  26  -8.386  -0.621  30.399
  183   1HE   LYS  26          1HE       LYS  26  -9.163   1.763  28.680
  184   2HE   LYS  26          2HE       LYS  26  -9.939   1.363  30.224
  185   1HZ   LYS  26          1HZ       LYS  26  -7.374   1.129  30.884
  186   2HZ   LYS  26          2HZ       LYS  26  -7.241   2.332  29.694
  187   3HZ   LYS  26          3HZ       LYS  26  -8.234   2.583  31.048
  188    H    ALA  27           H        ALA  27  -8.103  -2.432  24.500
  189    HA   ALA  27           HA       ALA  27  -6.196  -0.830  23.131
  190   1HB   ALA  27          1HB       ALA  27  -7.799  -2.539  21.398
  191   2HB   ALA  27          2HB       ALA  27  -7.417  -3.346  22.918
  192   3HB   ALA  27          3HB       ALA  27  -6.118  -2.730  21.897
  193    H    ALA  28           H        ALA  28  -9.705  -0.802  23.068
  194    HA   ALA  28           HA       ALA  28 -10.005   0.704  20.609
  195   1HB   ALA  28          1HB       ALA  28 -11.670  -0.073  22.984
  196   2HB   ALA  28          2HB       ALA  28 -11.897  -0.486  21.284
  197   3HB   ALA  28          3HB       ALA  28 -12.298   1.133  21.860
  198    H    ASP  29           H        ASP  29  -8.970   1.546  23.767
  199    HA   ASP  29           HA       ASP  29  -9.709   4.417  23.370
  200   1HB   ASP  29          1HB       ASP  29 -10.240   2.964  25.466
  201   2HB   ASP  29          2HB       ASP  29  -8.530   3.160  25.846
  202    H    ALA  30           H        ALA  30  -7.231   2.466  22.543
  203    HA   ALA  30           HA       ALA  30  -5.083   4.389  23.345
  204   1HB   ALA  30          1HB       ALA  30  -5.283   1.472  22.710
  205   2HB   ALA  30          2HB       ALA  30  -4.397   2.275  24.006
  206   3HB   ALA  30          3HB       ALA  30  -3.757   2.284  22.362
  207    H    GLY  31           H        GLY  31  -7.113   3.700  20.769
  208   1HA   GLY  31          1HA       GLY  31  -5.798   5.440  18.945
  209   2HA   GLY  31          2HA       GLY  31  -7.066   4.298  18.500
  210    H    LEU  32           H        LEU  32  -5.595   1.942  19.393
  211    HA   LEU  32           HA       LEU  32  -3.004   1.752  18.181
  212   1HB   LEU  32          1HB       LEU  32  -5.188  -0.208  18.918
  213   2HB   LEU  32          2HB       LEU  32  -3.634  -0.740  18.276
  214    HG   LEU  32           HG       LEU  32  -3.584   1.214  20.530
  215   1HD1  LEU  32          1HD1      LEU  32  -5.332  -0.513  21.125
  216   2HD1  LEU  32          2HD1      LEU  32  -4.078  -1.743  20.972
  217   3HD1  LEU  32          3HD1      LEU  32  -3.939  -0.490  22.205
  218   1HD2  LEU  32          1HD2      LEU  32  -1.981  -1.245  19.766
  219   2HD2  LEU  32          2HD2      LEU  32  -1.503   0.434  19.516
  220   3HD2  LEU  32          3HD2      LEU  32  -1.632  -0.213  21.153
  221    H    ASP  33           H        ASP  33  -2.557   0.339  16.221
  222    HA   ASP  33           HA       ASP  33  -4.017   1.304  13.914
  223   1HB   ASP  33          1HB       ASP  33  -1.755  -0.568  14.521
  224   2HB   ASP  33          2HB       ASP  33  -2.468  -0.613  12.909
  225    H    GLY  34           H        GLY  34  -4.993  -0.228  12.284
  226   1HA   GLY  34          1HA       GLY  34  -6.841  -1.661  11.896
  227   2HA   GLY  34          2HA       GLY  34  -6.870  -2.037  13.618
  228    H    GLU  35           H        GLU  35  -3.837  -2.299  11.963
  229    HA   GLU  35           HA       GLU  35  -4.102  -5.104  11.206
  230   1HB   GLU  35          1HB       GLU  35  -2.188  -2.895  11.061
  231   2HB   GLU  35          2HB       GLU  35  -1.400  -4.441  11.377
  232   1HG   GLU  35          1HG       GLU  35  -1.618  -4.937   9.192
  233   2HG   GLU  35          2HG       GLU  35  -3.368  -4.955   9.414
  234    H    ASP  36           H        ASP  36  -3.921  -3.661  14.192
  235    HA   ASP  36           HA       ASP  36  -2.436  -5.989  15.378
  236   1HB   ASP  36          1HB       ASP  36  -2.526  -3.037  15.964
  237   2HB   ASP  36          2HB       ASP  36  -2.119  -4.166  17.254
  238    H    TYR  37           H        TYR  37  -4.968  -3.544  16.047
  239    HA   TYR  37           HA       TYR  37  -6.407  -5.628  17.657
  240   1HB   TYR  37          1HB       TYR  37  -5.496  -4.088  19.216
  241   2HB   TYR  37          2HB       TYR  37  -5.815  -2.709  18.163
  242    HD1  TYR  37           HD1      TYR  37  -7.544  -5.401  20.108
  243    HD2  TYR  37           HD2      TYR  37  -7.804  -1.475  18.386
  244    HE1  TYR  37           HE1      TYR  37  -9.745  -5.066  21.202
  245    HE2  TYR  37           HE2      TYR  37 -10.003  -1.139  19.479
  246    HH   TYR  37           HH       TYR  37 -11.744  -3.707  20.931
  247    H    GLY  38           H        GLY  38  -8.589  -5.827  17.157
  248   1HA   GLY  38          1HA       GLY  38  -9.593  -4.415  14.811
  249   2HA   GLY  38          2HA       GLY  38 -10.396  -3.918  16.300
  250    H    THR  39           H        THR  39 -12.178  -4.971  14.778
  251    HA   THR  39           HA       THR  39 -12.660  -7.683  15.882
  252    HB   THR  39           HB       THR  39 -14.733  -6.545  14.187
  253    HG1  THR  39           HG1      THR  39 -13.833  -4.969  16.364
  254   1HG2  THR  39          1HG2      THR  39 -14.532  -7.071  17.165
  255   2HG2  THR  39          2HG2      THR  39 -16.025  -6.740  16.288
  256   3HG2  THR  39          3HG2      THR  39 -15.111  -8.210  15.951
  257    H    MET  40           H        MET  40 -12.628  -9.504  14.608
  258    HA   MET  40           HA       MET  40 -11.967  -9.152  11.720
  259   1HB   MET  40          1HB       MET  40 -10.710 -10.526  13.675
  260   2HB   MET  40          2HB       MET  40 -11.809 -11.782  13.107
  261   1HG   MET  40          1HG       MET  40 -10.232 -10.174  11.115
  262   2HG   MET  40          2HG       MET  40  -9.460 -11.514  11.963
  263   1HE   MET  40          1HE       MET  40  -9.156 -13.263  11.263
  264   2HE   MET  40          2HE       MET  40 -10.402 -14.481  10.996
  265   3HE   MET  40          3HE       MET  40  -9.548 -13.766   9.621
  266    H    GLU  41           H        GLU  41 -13.155 -10.389  10.139
  267    HA   GLU  41           HA       GLU  41 -15.648 -11.718  11.135
  268   1HB   GLU  41          1HB       GLU  41 -16.725 -10.552   9.101
  269   2HB   GLU  41          2HB       GLU  41 -16.332  -9.532  10.485
  270   1HG   GLU  41          1HG       GLU  41 -14.233  -8.848   9.410
  271   2HG   GLU  41          2HG       GLU  41 -14.573  -9.907   8.041
  272    H    VAL  42           H        VAL  42 -15.421 -13.814  10.450
  273    HA   VAL  42           HA       VAL  42 -14.935 -14.328   7.577
  274    HB   VAL  42           HB       VAL  42 -12.689 -14.248   8.471
  275   1HG1  VAL  42          1HG1      VAL  42 -13.943 -15.076  10.848
  276   2HG1  VAL  42          2HG1      VAL  42 -12.858 -16.396  10.411
  277   3HG1  VAL  42          3HG1      VAL  42 -12.223 -14.764  10.614
  278   1HG2  VAL  42          1HG2      VAL  42 -13.737 -17.074   8.163
  279   2HG2  VAL  42          2HG2      VAL  42 -12.991 -16.065   6.922
  280   3HG2  VAL  42          3HG2      VAL  42 -12.019 -16.685   8.257
  281    H    ALA  43           H        ALA  43 -16.102 -16.124   6.932
  282    HA   ALA  43           HA       ALA  43 -17.872 -17.431   8.839
  283   1HB   ALA  43          1HB       ALA  43 -17.579 -18.671   6.209
  284   2HB   ALA  43          2HB       ALA  43 -17.739 -16.918   6.099
  285   3HB   ALA  43          3HB       ALA  43 -18.983 -17.868   6.912
  286    H    GLU  44           H        GLU  44 -17.930 -19.797   9.161
  287    HA   GLU  44           HA       GLU  44 -15.429 -20.939   9.925
  288   1HB   GLU  44          1HB       GLU  44 -18.273 -21.686   9.701
  289   2HB   GLU  44          2HB       GLU  44 -17.165 -23.053   9.577
  290   1HG   GLU  44          1HG       GLU  44 -16.017 -21.854  11.661
  291   2HG   GLU  44          2HG       GLU  44 -17.639 -21.195  11.874
  292    H    GLY  45           H        GLY  45 -13.850 -21.701   8.581
  293   1HA   GLY  45          1HA       GLY  45 -14.681 -22.778   5.915
  294   2HA   GLY  45          2HA       GLY  45 -13.419 -23.543   6.882
  295    H    GLU  46           H        GLU  46 -13.408 -20.157   7.168
  296    HA   GLU  46           HA       GLU  46 -11.405 -19.849   4.966
  297   1HB   GLU  46          1HB       GLU  46 -13.437 -18.162   6.330
  298   2HB   GLU  46          2HB       GLU  46 -11.948 -17.343   5.857
  299   1HG   GLU  46          1HG       GLU  46 -12.919 -19.109   3.753
  300   2HG   GLU  46          2HG       GLU  46 -14.126 -17.901   4.196
  301    H    TYR  47           H        TYR  47  -9.414 -20.391   5.882
  302    HA   TYR  47           HA       TYR  47  -8.508 -20.272   8.486
  303   1HB   TYR  47          1HB       TYR  47  -7.017 -19.395   5.990
  304   2HB   TYR  47          2HB       TYR  47  -6.277 -19.993   7.476
  305    HD1  TYR  47           HD1      TYR  47  -7.880 -22.238   8.281
  306    HD2  TYR  47           HD2      TYR  47  -6.781 -21.009   4.315
  307    HE1  TYR  47           HE1      TYR  47  -8.157 -24.569   7.482
  308    HE2  TYR  47           HE2      TYR  47  -7.059 -23.341   3.515
  309    HH   TYR  47           HH       TYR  47  -8.375 -25.854   5.609
  310    H    ILE  48           H        ILE  48  -8.406 -18.637   9.974
  311    HA   ILE  48           HA       ILE  48  -9.168 -15.984   9.644
  312    HB   ILE  48           HB       ILE  48  -7.051 -17.204  11.447
  313   1HG1  ILE  48          1HG1      ILE  48  -9.941 -16.543  12.053
  314   2HG1  ILE  48          2HG1      ILE  48  -9.434 -18.126  11.464
  315   1HG2  ILE  48          1HG2      ILE  48  -7.699 -14.478  11.066
  316   2HG2  ILE  48          2HG2      ILE  48  -8.484 -14.961  12.571
  317   3HG2  ILE  48          3HG2      ILE  48  -6.744 -15.174  12.375
  318   1HD1  ILE  48          1HD1      ILE  48  -7.763 -18.151  13.401
  319   2HD1  ILE  48          2HD1      ILE  48  -8.633 -16.757  14.040
  320   3HD1  ILE  48          3HD1      ILE  48  -9.463 -18.301  13.847
  321    H    LEU  49           H        LEU  49  -5.804 -17.222   9.476
  322    HA   LEU  49           HA       LEU  49  -4.396 -14.886   8.929
  323   1HB   LEU  49          1HB       LEU  49  -3.411 -17.119   9.170
  324   2HB   LEU  49          2HB       LEU  49  -4.168 -17.639   7.665
  325    HG   LEU  49           HG       LEU  49  -2.413 -15.213   7.609
  326   1HD1  LEU  49          1HD1      LEU  49  -1.509 -18.071   7.940
  327   2HD1  LEU  49          2HD1      LEU  49  -0.518 -16.904   7.063
  328   3HD1  LEU  49          3HD1      LEU  49  -0.914 -16.627   8.759
  329   1HD2  LEU  49          1HD2      LEU  49  -3.301 -17.403   5.750
  330   2HD2  LEU  49          2HD2      LEU  49  -3.376 -15.655   5.523
  331   3HD2  LEU  49          3HD2      LEU  49  -1.831 -16.496   5.391
  332    H    GLU  50           H        GLU  50  -6.353 -16.815   6.661
  333    HA   GLU  50           HA       GLU  50  -5.732 -15.105   4.368
  334   1HB   GLU  50          1HB       GLU  50  -6.490 -17.658   4.665
  335   2HB   GLU  50          2HB       GLU  50  -8.089 -16.939   4.475
  336   1HG   GLU  50          1HG       GLU  50  -5.808 -16.378   2.566
  337   2HG   GLU  50          2HG       GLU  50  -6.960 -17.691   2.315
  338    H    ALA  51           H        ALA  51  -8.715 -15.741   6.266
  339    HA   ALA  51           HA       ALA  51 -10.393 -13.829   5.068
  340   1HB   ALA  51          1HB       ALA  51 -10.523 -15.648   7.098
  341   2HB   ALA  51          2HB       ALA  51 -10.578 -14.137   8.005
  342   3HB   ALA  51          3HB       ALA  51 -11.788 -14.466   6.764
  343    H    ALA  52           H        ALA  52  -8.084 -13.398   7.729
  344    HA   ALA  52           HA       ALA  52  -8.752 -10.572   8.083
  345   1HB   ALA  52          1HB       ALA  52  -6.400 -10.975   9.391
  346   2HB   ALA  52          2HB       ALA  52  -6.965 -12.639   9.241
  347   3HB   ALA  52          3HB       ALA  52  -7.967 -11.437  10.055
  348    H    GLU  53           H        GLU  53  -6.284 -12.431   6.378
  349    HA   GLU  53           HA       GLU  53  -4.465 -10.304   5.807
  350   1HB   GLU  53          1HB       GLU  53  -3.857 -12.611   5.497
  351   2HB   GLU  53          2HB       GLU  53  -5.210 -12.878   4.397
  352   1HG   GLU  53          1HG       GLU  53  -4.203 -11.645   2.666
  353   2HG   GLU  53          2HG       GLU  53  -3.116 -10.805   3.772
  354    H    ALA  54           H        ALA  54  -7.402 -11.407   4.176
  355    HA   ALA  54           HA       ALA  54  -7.160  -9.806   1.808
  356   1HB   ALA  54          1HB       ALA  54  -8.753 -11.508   1.711
  357   2HB   ALA  54          2HB       ALA  54  -9.332 -11.193   3.346
  358   3HB   ALA  54          3HB       ALA  54  -9.788 -10.116   2.026
  359    H    GLN  55           H        GLN  55  -7.845  -8.992   5.081
  360    HA   GLN  55           HA       GLN  55  -9.205  -6.447   4.367
  361   1HB   GLN  55          1HB       GLN  55  -8.710  -8.112   6.815
  362   2HB   GLN  55          2HB       GLN  55  -9.091  -6.402   7.018
  363   1HG   GLN  55          1HG       GLN  55 -11.072  -8.050   7.012
  364   2HG   GLN  55          2HG       GLN  55 -11.206  -6.636   5.967
  365   2HE2  GLN  55          2HE2      GLN  55 -12.034  -7.215   3.959
  366   1HE2  GLN  55          1HE2      GLN  55 -11.700  -8.666   3.142
  367    H    GLY  56           H        GLY  56  -6.073  -7.675   5.171
  368   1HA   GLY  56          1HA       GLY  56  -5.098  -4.892   5.670
  369   2HA   GLY  56          2HA       GLY  56  -4.236  -6.002   4.604
  370    H    TYR  57           H        TYR  57  -5.655  -7.607   7.234
  371    HA   TYR  57           HA       TYR  57  -3.707  -7.169   9.297
  372   1HB   TYR  57          1HB       TYR  57  -5.501  -9.526   8.632
  373   2HB   TYR  57          2HB       TYR  57  -4.694  -9.291  10.180
  374    HD1  TYR  57           HD1      TYR  57  -5.328  -6.063   9.184
  375    HD2  TYR  57           HD2      TYR  57  -7.455  -9.561  10.489
  376    HE1  TYR  57           HE1      TYR  57  -7.207  -4.638   9.946
  377    HE2  TYR  57           HE2      TYR  57  -9.333  -8.133  11.250
  378    HH   TYR  57           HH       TYR  57  -9.075  -4.650  11.337
  379    H    ASP  58           H        ASP  58  -1.819  -8.378   9.801
  380    HA   ASP  58           HA       ASP  58  -0.817 -10.155   7.598
  381   1HB   ASP  58          1HB       ASP  58   0.153  -7.748   8.380
  382   2HB   ASP  58          2HB       ASP  58   1.051  -8.800   9.476
  383    H    TRP  59           H        TRP  59  -0.097 -12.187   8.213
  384    HA   TRP  59           HA       TRP  59   0.162 -12.751  11.148
  385   1HB   TRP  59          1HB       TRP  59  -1.139 -14.529   9.061
  386   2HB   TRP  59          2HB       TRP  59  -1.135 -14.772  10.808
  387    HD1  TRP  59           HD1      TRP  59  -2.279 -12.031   8.320
  388    HE1  TRP  59           HE1      TRP  59  -4.476 -11.019   9.206
  389    HE3  TRP  59           HE3      TRP  59  -2.784 -14.669  12.665
  390    HZ2  TRP  59           HZ2      TRP  59  -6.212 -11.284  11.456
  391    HZ3  TRP  59           HZ3      TRP  59  -4.723 -14.268  14.158
  392    HH2  TRP  59           HH2      TRP  59  -6.436 -12.579  13.556
  393    HA   PRO  60           HA       PRO  60   3.941 -14.587   9.814
  394   1HB   PRO  60          1HB       PRO  60   4.479 -16.049  12.065
  395   2HB   PRO  60          2HB       PRO  60   4.691 -14.290  11.982
  396   1HG   PRO  60          1HG       PRO  60   2.478 -15.887  13.175
  397   2HG   PRO  60          2HG       PRO  60   3.225 -14.389  13.750
  398   1HD   PRO  60          1HD       PRO  60   0.816 -14.503  12.446
  399   2HD   PRO  60          2HD       PRO  60   1.876 -13.077  12.449
  400    H    PHE  61           H        PHE  61   4.368 -16.448   8.648
  401    HA   PHE  61           HA       PHE  61   3.165 -19.027   9.399
  402   1HB   PHE  61          1HB       PHE  61   2.020 -19.173   7.138
  403   2HB   PHE  61          2HB       PHE  61   1.312 -17.995   8.241
  404    HD1  PHE  61           HD1      PHE  61   3.921 -18.261   5.560
  405    HD2  PHE  61           HD2      PHE  61   0.996 -15.799   7.516
  406    HE1  PHE  61           HE1      PHE  61   4.323 -16.464   3.898
  407    HE2  PHE  61           HE2      PHE  61   1.398 -14.002   5.855
  408    HZ   PHE  61           HZ       PHE  61   3.060 -14.334   4.045
  409    H    SER  62           H        SER  62   4.135 -20.781   8.197
  410    HA   SER  62           HA       SER  62   6.330 -20.047   6.316
  411   1HB   SER  62          1HB       SER  62   6.483 -21.122   9.067
  412   2HB   SER  62          2HB       SER  62   7.487 -21.969   7.890
  413    HG   SER  62           HG       SER  62   7.958 -19.586   7.275
  414    H    CYS  63           H        CYS  63   4.988 -22.905   8.021
  415    HA   CYS  63           HA       CYS  63   5.435 -24.614   5.706
  416   1HB   CYS  63          1HB       CYS  63   4.980 -26.297   7.232
  417   2HB   CYS  63          2HB       CYS  63   5.434 -24.999   8.330
  418    H    ARG  64           H        ARG  64   2.696 -22.811   6.990
  419    HA   ARG  64           HA       ARG  64   0.485 -22.548   6.183
  420   1HB   ARG  64          1HB       ARG  64   1.930 -23.192   3.598
  421   2HB   ARG  64          2HB       ARG  64   0.469 -22.219   3.776
  422   1HG   ARG  64          1HG       ARG  64   2.111 -20.923   5.503
  423   2HG   ARG  64          2HG       ARG  64   3.296 -21.510   4.335
  424   1HD   ARG  64          1HD       ARG  64   1.074 -20.517   2.846
  425   2HD   ARG  64          2HD       ARG  64   1.499 -19.291   4.056
  426    HE   ARG  64           HE       ARG  64   3.960 -19.950   3.183
  427   1HH1  ARG  64          1HH1      ARG  64   2.990 -21.258   0.734
  428   2HH1  ARG  64          2HH1      ARG  64   2.901 -19.953  -0.402
  429   1HH2  ARG  64          1HH2      ARG  64   3.006 -17.481   2.030
  430   2HH2  ARG  64          2HH2      ARG  64   2.911 -17.814   0.332
  431    H    ALA  65           H        ALA  65   1.243 -25.356   6.929
  432    HA   ALA  65           HA       ALA  65  -0.851 -26.753   5.339
  433   1HB   ALA  65          1HB       ALA  65   0.941 -28.736   5.774
  434   2HB   ALA  65          2HB       ALA  65   2.037 -27.356   5.688
  435   3HB   ALA  65          3HB       ALA  65   0.970 -27.722   4.333
  436    H    GLY  66           H        GLY  66   0.122 -25.771   8.359
  437   1HA   GLY  66          1HA       GLY  66  -1.698 -27.650   9.668
  438   2HA   GLY  66          2HA       GLY  66  -0.856 -26.314  10.447
  439    H    ALA  67           H        ALA  67   1.814 -27.082   9.672
  440    HA   ALA  67           HA       ALA  67   2.124 -29.554  11.334
  441   1HB   ALA  67          1HB       ALA  67   2.416 -29.996   8.925
  442   2HB   ALA  67          2HB       ALA  67   3.947 -30.185   9.781
  443   3HB   ALA  67          3HB       ALA  67   3.638 -28.728   8.837
  444    H    CYS  68           H        CYS  68   2.542 -26.407  11.634
  445    HA   CYS  68           HA       CYS  68   5.009 -26.715  13.234
  446   1HB   CYS  68          1HB       CYS  68   6.333 -25.308  11.956
  447   2HB   CYS  68          2HB       CYS  68   5.344 -26.017  10.685
  448    H    ALA  69           H        ALA  69   5.464 -24.387  14.300
  449    HA   ALA  69           HA       ALA  69   2.792 -23.331  15.172
  450   1HB   ALA  69          1HB       ALA  69   4.771 -24.623  16.595
  451   2HB   ALA  69          2HB       ALA  69   3.533 -23.585  17.304
  452   3HB   ALA  69          3HB       ALA  69   5.123 -22.925  16.919
  453    H    ASN  70           H        ASN  70   5.154 -22.449  13.161
  454    HA   ASN  70           HA       ASN  70   6.165 -19.942  13.998
  455   1HB   ASN  70          1HB       ASN  70   5.653 -21.427  11.485
  456   2HB   ASN  70          2HB       ASN  70   5.825 -19.681  11.298
  457   2HD2  ASN  70          2HD2      ASN  70   7.796 -18.850  12.852
  458   1HD2  ASN  70          1HD2      ASN  70   9.225 -19.747  12.673
  459    H    CYS  71           H        CYS  71   2.989 -20.830  12.741
  460    HA   CYS  71           HA       CYS  71   2.171 -17.963  12.633
  461   1HB   CYS  71          1HB       CYS  71   0.366 -18.784  11.283
  462   2HB   CYS  71          2HB       CYS  71   1.792 -19.686  10.771
  463    H    ALA  72           H        ALA  72   2.485 -20.029  15.040
  464    HA   ALA  72           HA       ALA  72   0.085 -20.640  16.282
  465   1HB   ALA  72          1HB       ALA  72   2.508 -20.983  17.014
  466   2HB   ALA  72          2HB       ALA  72   1.366 -20.602  18.304
  467   3HB   ALA  72          3HB       ALA  72   2.439 -19.350  17.678
  468    H    SER  73           H        SER  73  -1.287 -19.540  17.772
  469    HA   SER  73           HA       SER  73  -1.164 -16.543  17.745
  470   1HB   SER  73          1HB       SER  73  -2.947 -18.191  16.369
  471   2HB   SER  73          2HB       SER  73  -3.840 -17.712  17.812
  472    HG   SER  73           HG       SER  73  -2.990 -15.515  17.243
  473    H    ILE  74           H        ILE  74  -3.442 -16.188  19.356
  474    HA   ILE  74           HA       ILE  74  -2.995 -17.822  21.796
  475    HB   ILE  74           HB       ILE  74  -2.466 -14.877  21.427
  476   1HG1  ILE  74          1HG1      ILE  74  -0.568 -16.378  21.144
  477   2HG1  ILE  74          2HG1      ILE  74  -0.387 -15.504  22.665
  478   1HG2  ILE  74          1HG2      ILE  74  -3.397 -16.346  23.859
  479   2HG2  ILE  74          2HG2      ILE  74  -2.145 -15.121  24.065
  480   3HG2  ILE  74          3HG2      ILE  74  -3.706 -14.679  23.371
  481   1HD1  ILE  74          1HD1      ILE  74  -1.555 -17.510  23.767
  482   2HD1  ILE  74          2HD1      ILE  74  -1.270 -18.366  22.252
  483   3HD1  ILE  74          3HD1      ILE  74   0.095 -17.772  23.200
  484    H    VAL  75           H        VAL  75  -5.257 -18.365  20.834
  485    HA   VAL  75           HA       VAL  75  -7.471 -16.684  20.693
  486    HB   VAL  75           HB       VAL  75  -7.401 -19.128  20.262
  487   1HG1  VAL  75          1HG1      VAL  75  -6.170 -19.327  22.665
  488   2HG1  VAL  75          2HG1      VAL  75  -7.816 -19.748  23.137
  489   3HG1  VAL  75          3HG1      VAL  75  -6.989 -20.684  21.892
  490   1HG2  VAL  75          1HG2      VAL  75  -9.520 -17.669  21.160
  491   2HG2  VAL  75          2HG2      VAL  75  -9.642 -19.349  20.636
  492   3HG2  VAL  75          3HG2      VAL  75  -9.494 -18.969  22.352
  493    H    LYS  76           H        LYS  76  -8.252 -15.196  22.154
  494    HA   LYS  76           HA       LYS  76  -7.501 -15.414  25.006
  495   1HB   LYS  76          1HB       LYS  76  -7.451 -13.321  23.532
  496   2HB   LYS  76          2HB       LYS  76  -9.213 -13.336  23.623
  497   1HG   LYS  76          1HG       LYS  76  -9.072 -12.266  25.599
  498   2HG   LYS  76          2HG       LYS  76  -8.280 -13.692  26.271
  499   1HD   LYS  76          1HD       LYS  76  -6.943 -11.324  24.932
  500   2HD   LYS  76          2HD       LYS  76  -6.818 -11.796  26.626
  501   1HE   LYS  76          1HE       LYS  76  -6.104 -13.996  24.832
  502   2HE   LYS  76          2HE       LYS  76  -5.068 -12.574  24.601
  503   1HZ   LYS  76          1HZ       LYS  76  -4.930 -12.451  27.082
  504   2HZ   LYS  76          2HZ       LYS  76  -5.690 -13.968  27.153
  505   3HZ   LYS  76          3HZ       LYS  76  -4.170 -13.813  26.410
  506    H    GLU  77           H        GLU  77 -10.119 -16.358  23.017
  507    HA   GLU  77           HA       GLU  77 -11.638 -17.519  25.122
  508   1HB   GLU  77          1HB       GLU  77 -11.761 -14.719  25.088
  509   2HB   GLU  77          2HB       GLU  77 -13.273 -15.235  24.342
  510   1HG   GLU  77          1HG       GLU  77 -14.092 -15.933  26.324
  511   2HG   GLU  77          2HG       GLU  77 -12.641 -16.879  26.652
  512    H    GLY  78           H        GLY  78 -13.672 -18.427  24.323
  513   1HA   GLY  78          1HA       GLY  78 -14.223 -18.020  21.431
  514   2HA   GLY  78          2HA       GLY  78 -15.311 -18.799  22.579
  515    H    GLU  79           H        GLU  79 -14.358 -19.859  20.004
  516    HA   GLU  79           HA       GLU  79 -12.460 -22.010  20.719
  517   1HB   GLU  79          1HB       GLU  79 -14.654 -22.734  21.606
  518   2HB   GLU  79          2HB       GLU  79 -15.371 -22.510  20.010
  519   1HG   GLU  79          1HG       GLU  79 -14.827 -24.675  19.629
  520   2HG   GLU  79          2HG       GLU  79 -13.162 -24.108  19.492
  521    H    ILE  80           H        ILE  80 -11.308 -22.538  18.893
  522    HA   ILE  80           HA       ILE  80 -12.378 -21.601  16.258
  523    HB   ILE  80           HB       ILE  80  -9.576 -22.216  17.251
  524   1HG1  ILE  80          1HG1      ILE  80 -10.997 -19.602  16.654
  525   2HG1  ILE  80          2HG1      ILE  80 -10.542 -20.193  18.252
  526   1HG2  ILE  80          1HG2      ILE  80 -10.179 -22.530  14.730
  527   2HG2  ILE  80          2HG2      ILE  80 -10.276 -20.769  14.704
  528   3HG2  ILE  80          3HG2      ILE  80  -8.764 -21.562  15.144
  529   1HD1  ILE  80          1HD1      ILE  80  -8.180 -20.345  16.763
  530   2HD1  ILE  80          2HD1      ILE  80  -8.915 -18.821  16.261
  531   3HD1  ILE  80          3HD1      ILE  80  -8.576 -19.118  17.967
  532    H    ASP  81           H        ASP  81 -12.307 -23.053  14.468
  533    HA   ASP  81           HA       ASP  81 -12.346 -25.922  15.206
  534   1HB   ASP  81          1HB       ASP  81 -13.918 -24.357  13.652
  535   2HB   ASP  81          2HB       ASP  81 -12.809 -24.972  12.426
  536    H    MET  82           H        MET  82 -10.331 -26.882  15.171
  537    HA   MET  82           HA       MET  82  -8.159 -25.952  13.472
  538   1HB   MET  82          1HB       MET  82  -8.622 -27.693  15.699
  539   2HB   MET  82          2HB       MET  82  -7.756 -28.605  14.463
  540   1HG   MET  82          1HG       MET  82  -6.240 -26.489  14.303
  541   2HG   MET  82          2HG       MET  82  -6.921 -26.079  15.877
  542   1HE   MET  82          1HE       MET  82  -6.779 -27.066  17.805
  543   2HE   MET  82          2HE       MET  82  -7.067 -28.801  17.694
  544   3HE   MET  82          3HE       MET  82  -5.555 -28.195  18.383
  545    H    ASP  83           H        ASP  83  -7.082 -27.489  11.890
  546    HA   ASP  83           HA       ASP  83  -9.141 -28.709  10.136
  547   1HB   ASP  83          1HB       ASP  83  -6.891 -27.141   9.763
  548   2HB   ASP  83          2HB       ASP  83  -6.322 -28.747   9.309
  549    H    MET  84           H        MET  84  -8.055 -30.747   8.895
  550    HA   MET  84           HA       MET  84  -7.985 -32.914  10.764
  551   1HB   MET  84          1HB       MET  84  -7.955 -32.425   7.932
  552   2HB   MET  84          2HB       MET  84  -6.713 -33.620   8.310
  553   1HG   MET  84          1HG       MET  84  -8.760 -34.830   7.933
  554   2HG   MET  84          2HG       MET  84  -8.462 -34.855   9.671
  555   1HE   MET  84          1HE       MET  84 -10.366 -34.056   6.799
  556   2HE   MET  84          2HE       MET  84 -11.861 -33.265   7.296
  557   3HE   MET  84          3HE       MET  84 -10.405 -32.306   6.997
  558    H    GLN  85           H        GLN  85  -6.235 -31.927  12.225
  559    HA   GLN  85           HA       GLN  85  -3.768 -33.323  11.954
  560   1HB   GLN  85          1HB       GLN  85  -4.068 -30.919  10.376
  561   2HB   GLN  85          2HB       GLN  85  -2.771 -30.705  11.552
  562   1HG   GLN  85          1HG       GLN  85  -2.311 -33.266  10.648
  563   2HG   GLN  85          2HG       GLN  85  -2.888 -32.458   9.191
  564   2HE2  GLN  85          2HE2      GLN  85  -0.141 -32.901  11.199
  565   1HE2  GLN  85          1HE2      GLN  85   0.829 -31.676  10.536
  566    H    GLN  86           H        GLN  86  -2.273 -32.782  13.701
  567    HA   GLN  86           HA       GLN  86  -3.127 -30.694  15.633
  568   1HB   GLN  86          1HB       GLN  86  -3.806 -33.479  15.789
  569   2HB   GLN  86          2HB       GLN  86  -2.680 -33.107  17.095
  570   1HG   GLN  86          1HG       GLN  86  -4.609 -32.448  18.149
  571   2HG   GLN  86          2HG       GLN  86  -4.290 -30.949  17.277
  572   2HE2  GLN  86          2HE2      GLN  86  -6.952 -31.528  17.921
  573   1HE2  GLN  86          1HE2      GLN  86  -7.805 -31.956  16.517
  574    H    ILE  87           H        ILE  87  -0.994 -29.823  15.004
  575    HA   ILE  87           HA       ILE  87   1.405 -31.428  15.602
  576    HB   ILE  87           HB       ILE  87   1.343 -29.932  13.678
  577   1HG1  ILE  87          1HG1      ILE  87   3.282 -28.405  14.293
  578   2HG1  ILE  87          2HG1      ILE  87   3.105 -28.981  15.950
  579   1HG2  ILE  87          1HG2      ILE  87   0.001 -28.217  15.563
  580   2HG2  ILE  87          2HG2      ILE  87   1.383 -27.363  14.877
  581   3HG2  ILE  87          3HG2      ILE  87   0.146 -28.031  13.815
  582   1HD1  ILE  87          1HD1      ILE  87   3.177 -31.359  14.771
  583   2HD1  ILE  87          2HD1      ILE  87   4.022 -30.460  13.512
  584   3HD1  ILE  87          3HD1      ILE  87   4.669 -30.499  15.153
  585    H    LEU  88           H        LEU  88  -0.582 -29.006  17.165
  586    HA   LEU  88           HA       LEU  88   1.470 -28.390  19.203
  587   1HB   LEU  88          1HB       LEU  88  -1.445 -27.576  18.975
  588   2HB   LEU  88          2HB       LEU  88  -0.210 -26.796  19.964
  589    HG   LEU  88           HG       LEU  88   0.850 -26.893  17.352
  590   1HD1  LEU  88          1HD1      LEU  88  -1.676 -27.310  16.826
  591   2HD1  LEU  88          2HD1      LEU  88  -1.867 -25.603  17.230
  592   3HD1  LEU  88          3HD1      LEU  88  -0.809 -26.082  15.902
  593   1HD2  LEU  88          1HD2      LEU  88   0.838 -25.132  19.327
  594   2HD2  LEU  88          2HD2      LEU  88   1.057 -24.595  17.662
  595   3HD2  LEU  88          3HD2      LEU  88  -0.523 -24.453  18.432
  596    H    SER  89           H        SER  89   0.339 -28.347  21.562
  597    HA   SER  89           HA       SER  89  -0.734 -31.112  22.004
  598   1HB   SER  89          1HB       SER  89   0.535 -29.445  24.143
  599   2HB   SER  89          2HB       SER  89   0.619 -31.188  23.891
  600    HG   SER  89           HG       SER  89   2.433 -29.495  23.243
  601    H    ASP  90           H        ASP  90  -2.366 -31.318  23.714
  602    HA   ASP  90           HA       ASP  90  -4.470 -29.425  23.628
  603   1HB   ASP  90          1HB       ASP  90  -3.746 -31.444  25.775
  604   2HB   ASP  90          2HB       ASP  90  -5.348 -30.755  25.515
  605    H    GLU  91           H        GLU  91  -2.043 -29.952  26.193
  606    HA   GLU  91           HA       GLU  91  -2.854 -27.926  27.984
  607   1HB   GLU  91          1HB       GLU  91  -0.623 -28.159  28.862
  608   2HB   GLU  91          2HB       GLU  91  -1.075 -29.738  28.221
  609   1HG   GLU  91          1HG       GLU  91   0.032 -28.369  26.038
  610   2HG   GLU  91          2HG       GLU  91   1.083 -27.972  27.399
  611    H    GLU  92           H        GLU  92  -1.390 -27.675  24.853
  612    HA   GLU  92           HA       GLU  92  -0.328 -24.968  25.209
  613   1HB   GLU  92          1HB       GLU  92   0.066 -27.075  23.491
  614   2HB   GLU  92          2HB       GLU  92  -0.919 -25.996  22.502
  615   1HG   GLU  92          1HG       GLU  92   0.906 -24.738  22.112
  616   2HG   GLU  92          2HG       GLU  92   0.996 -24.375  23.835
  617    H    VAL  93           H        VAL  93  -3.220 -26.445  23.748
  618    HA   VAL  93           HA       VAL  93  -4.309 -23.912  22.797
  619    HB   VAL  93           HB       VAL  93  -4.664 -26.329  21.952
  620   1HG1  VAL  93          1HG1      VAL  93  -5.595 -26.649  24.579
  621   2HG1  VAL  93          2HG1      VAL  93  -7.048 -26.665  23.578
  622   3HG1  VAL  93          3HG1      VAL  93  -5.745 -27.811  23.262
  623   1HG2  VAL  93          1HG2      VAL  93  -5.972 -24.290  21.241
  624   2HG2  VAL  93          2HG2      VAL  93  -6.877 -25.800  21.136
  625   3HG2  VAL  93          3HG2      VAL  93  -7.162 -24.694  22.480
  626    H    GLU  94           H        GLU  94  -4.235 -25.544  25.830
  627    HA   GLU  94           HA       GLU  94  -6.581 -23.975  26.831
  628   1HB   GLU  94          1HB       GLU  94  -5.716 -26.654  27.080
  629   2HB   GLU  94          2HB       GLU  94  -5.460 -25.918  28.662
  630   1HG   GLU  94          1HG       GLU  94  -8.014 -25.152  27.439
  631   2HG   GLU  94          2HG       GLU  94  -7.876 -26.887  27.719
  632    H    GLU  95           H        GLU  95  -3.134 -24.612  27.332
  633    HA   GLU  95           HA       GLU  95  -3.073 -22.727  29.636
  634   1HB   GLU  95          1HB       GLU  95  -1.934 -25.115  29.295
  635   2HB   GLU  95          2HB       GLU  95  -0.678 -24.144  28.529
  636   1HG   GLU  95          1HG       GLU  95  -0.022 -23.213  30.502
  637   2HG   GLU  95          2HG       GLU  95  -1.678 -23.071  31.095
  638    H    LYS  96           H        LYS  96  -1.895 -23.074  26.308
  639    HA   LYS  96           HA       LYS  96  -0.599 -20.385  26.515
  640   1HB   LYS  96          1HB       LYS  96   0.147 -22.881  25.427
  641   2HB   LYS  96          2HB       LYS  96  -0.162 -21.831  24.045
  642   1HG   LYS  96          1HG       LYS  96   2.002 -21.182  24.436
  643   2HG   LYS  96          2HG       LYS  96   1.225 -20.116  25.607
  644   1HD   LYS  96          1HD       LYS  96   1.894 -21.388  27.415
  645   2HD   LYS  96          2HD       LYS  96   1.901 -22.889  26.490
  646   1HE   LYS  96          1HE       LYS  96   4.110 -22.657  26.024
  647   2HE   LYS  96          2HE       LYS  96   3.865 -20.995  25.452
  648   1HZ   LYS  96          1HZ       LYS  96   3.595 -20.395  27.872
  649   2HZ   LYS  96          2HZ       LYS  96   4.201 -21.936  28.248
  650   3HZ   LYS  96          3HZ       LYS  96   5.169 -20.826  27.402
  651    H    ASP  97           H        ASP  97  -3.407 -21.928  25.337
  652    HA   ASP  97           HA       ASP  97  -5.145 -21.163  23.920
  653   1HB   ASP  97          1HB       ASP  97  -3.697 -18.789  24.990
  654   2HB   ASP  97          2HB       ASP  97  -4.805 -18.495  23.647
  655    H    VAL  98           H        VAL  98  -2.445 -21.948  22.754
  656    HA   VAL  98           HA       VAL  98  -2.246 -20.177  20.387
  657    HB   VAL  98           HB       VAL  98  -0.243 -21.575  19.949
  658   1HG1  VAL  98          1HG1      VAL  98  -0.738 -20.334  22.632
  659   2HG1  VAL  98          2HG1      VAL  98   0.777 -21.198  22.372
  660   3HG1  VAL  98          3HG1      VAL  98   0.359 -19.823  21.349
  661   1HG2  VAL  98          1HG2      VAL  98  -1.670 -23.479  21.429
  662   2HG2  VAL  98          2HG2      VAL  98  -0.015 -23.636  20.840
  663   3HG2  VAL  98          3HG2      VAL  98  -0.317 -23.030  22.468
  664    H    ARG  99           H        ARG  99  -2.303 -21.118  18.210
  665    HA   ARG  99           HA       ARG  99  -3.455 -23.794  17.825
  666   1HB   ARG  99          1HB       ARG  99  -5.162 -21.708  18.413
  667   2HB   ARG  99          2HB       ARG  99  -5.167 -21.705  16.649
  668   1HG   ARG  99          1HG       ARG  99  -6.718 -23.353  16.852
  669   2HG   ARG  99          2HG       ARG  99  -5.338 -24.391  17.210
  670   1HD   ARG  99          1HD       ARG  99  -6.398 -24.803  19.190
  671   2HD   ARG  99          2HD       ARG  99  -5.871 -23.176  19.660
  672    HE   ARG  99           HE       ARG  99  -8.083 -22.499  18.350
  673   1HH1  ARG  99          1HH1      ARG  99  -9.024 -25.336  18.182
  674   2HH1  ARG  99          2HH1      ARG  99 -10.020 -25.475  19.592
  675   1HH2  ARG  99          1HH2      ARG  99  -8.727 -22.635  21.107
  676   2HH2  ARG  99          2HH2      ARG  99  -9.853 -23.944  21.248
  677    H    LEU 100           H        LEU 100  -4.496 -23.328  15.234
  678    HA   LEU 100           HA       LEU 100  -2.005 -22.541  13.765
  679   1HB   LEU 100          1HB       LEU 100  -4.326 -24.339  12.989
  680   2HB   LEU 100          2HB       LEU 100  -2.847 -24.105  12.057
  681    HG   LEU 100           HG       LEU 100  -2.376 -24.847  14.865
  682   1HD1  LEU 100          1HD1      LEU 100  -4.458 -26.202  13.556
  683   2HD1  LEU 100          2HD1      LEU 100  -3.054 -27.256  13.395
  684   3HD1  LEU 100          3HD1      LEU 100  -3.592 -26.741  14.994
  685   1HD2  LEU 100          1HD2      LEU 100  -0.870 -24.760  12.654
  686   2HD2  LEU 100          2HD2      LEU 100  -0.548 -25.916  13.947
  687   3HD2  LEU 100          3HD2      LEU 100  -1.436 -26.424  12.510
  688    H    THR 101           H        THR 101  -2.240 -20.479  12.964
  689    HA   THR 101           HA       THR 101  -4.879 -19.352  12.356
  690    HB   THR 101           HB       THR 101  -2.175 -18.194  11.675
  691    HG1  THR 101           HG1      THR 101  -2.386 -17.364  13.919
  692   1HG2  THR 101          1HG2      THR 101  -4.893 -17.265  11.754
  693   2HG2  THR 101          2HG2      THR 101  -3.943 -16.376  12.944
  694   3HG2  THR 101          3HG2      THR 101  -3.445 -16.392  11.252
  695    H    CYS 102           H        CYS 102  -2.265 -20.872  10.572
  696    HA   CYS 102           HA       CYS 102  -3.080 -19.876   7.952
  697   1HB   CYS 102          1HB       CYS 102  -1.400 -21.545   7.201
  698   2HB   CYS 102          2HB       CYS 102  -0.779 -20.556   8.523
  699    H    ILE 103           H        ILE 103  -3.770 -22.731   9.920
  700    HA   ILE 103           HA       ILE 103  -5.735 -23.600   7.827
  701    HB   ILE 103           HB       ILE 103  -5.086 -25.899   8.345
  702   1HG1  ILE 103          1HG1      ILE 103  -2.764 -25.384   9.977
  703   2HG1  ILE 103          2HG1      ILE 103  -4.200 -24.731  10.765
  704   1HG2  ILE 103          1HG2      ILE 103  -3.328 -23.911   7.259
  705   2HG2  ILE 103          2HG2      ILE 103  -2.357 -25.102   8.126
  706   3HG2  ILE 103          3HG2      ILE 103  -3.441 -25.619   6.834
  707   1HD1  ILE 103          1HD1      ILE 103  -4.825 -27.301   9.628
  708   2HD1  ILE 103          2HD1      ILE 103  -3.383 -27.446  10.634
  709   3HD1  ILE 103          3HD1      ILE 103  -4.878 -26.806  11.319
  710    H    GLY 104           H        GLY 104  -6.146 -21.932  10.248
  711   1HA   GLY 104          1HA       GLY 104  -7.052 -22.535  12.560
  712   2HA   GLY 104          2HA       GLY 104  -7.980 -23.779  11.722
  713    H    SER 105           H        SER 105 -10.059 -22.998  12.056
  714    HA   SER 105           HA       SER 105 -10.625 -20.203  11.124
  715   1HB   SER 105          1HB       SER 105 -12.732 -21.254  10.146
  716   2HB   SER 105          2HB       SER 105 -11.226 -21.721   9.355
  717    HG   SER 105           HG       SER 105 -11.546 -23.690   9.962
  718    HA   PRO 106           HA       PRO 106 -12.784 -19.947  14.954
  719   1HB   PRO 106          1HB       PRO 106 -14.383 -17.802  14.383
  720   2HB   PRO 106          2HB       PRO 106 -12.646 -17.653  14.713
  721   1HG   PRO 106          1HG       PRO 106 -14.094 -17.649  12.107
  722   2HG   PRO 106          2HG       PRO 106 -12.703 -16.686  12.625
  723   1HD   PRO 106          1HD       PRO 106 -12.517 -18.889  11.012
  724   2HD   PRO 106          2HD       PRO 106 -11.206 -18.327  12.070
  725    H    ALA 107           H        ALA 107 -14.661 -20.888  15.756
  726    HA   ALA 107           HA       ALA 107 -16.766 -21.625  13.757
  727   1HB   ALA 107          1HB       ALA 107 -17.108 -23.565  15.127
  728   2HB   ALA 107          2HB       ALA 107 -16.200 -22.856  16.463
  729   3HB   ALA 107          3HB       ALA 107 -15.360 -23.365  14.999
  730    H    ALA 108           H        ALA 108 -16.252 -20.422  17.058
  731    HA   ALA 108           HA       ALA 108 -19.048 -20.080  17.698
  732   1HB   ALA 108          1HB       ALA 108 -16.375 -19.405  18.776
  733   2HB   ALA 108          2HB       ALA 108 -17.673 -18.324  19.284
  734   3HB   ALA 108          3HB       ALA 108 -17.789 -20.054  19.608
  735    H    ASP 109           H        ASP 109 -20.278 -18.122  17.665
  736    HA   ASP 109           HA       ASP 109 -19.958 -16.399  15.424
  737   1HB   ASP 109          1HB       ASP 109 -21.795 -15.195  16.440
  738   2HB   ASP 109          2HB       ASP 109 -22.023 -16.905  16.805
  739    H    GLU 110           H        GLU 110 -19.075 -15.934  18.855
  740    HA   GLU 110           HA       GLU 110 -17.439 -13.562  18.011
  741   1HB   GLU 110          1HB       GLU 110 -19.487 -13.997  20.056
  742   2HB   GLU 110          2HB       GLU 110 -18.003 -13.326  20.731
  743   1HG   GLU 110          1HG       GLU 110 -18.355 -11.878  18.384
  744   2HG   GLU 110          2HG       GLU 110 -19.996 -12.061  19.002
  745    H    VAL 111           H        VAL 111 -15.312 -14.206  18.083
  746    HA   VAL 111           HA       VAL 111 -14.414 -15.770  20.479
  747    HB   VAL 111           HB       VAL 111 -13.677 -16.117  17.554
  748   1HG1  VAL 111          1HG1      VAL 111 -12.052 -16.552  19.769
  749   2HG1  VAL 111          2HG1      VAL 111 -12.749 -18.141  19.451
  750   3HG1  VAL 111          3HG1      VAL 111 -11.856 -17.300  18.183
  751   1HG2  VAL 111          1HG2      VAL 111 -15.864 -17.072  18.221
  752   2HG2  VAL 111          2HG2      VAL 111 -14.695 -18.338  17.842
  753   3HG2  VAL 111          3HG2      VAL 111 -15.071 -17.959  19.524
  754    H    LYS 112           H        LYS 112 -12.309 -15.205  21.228
  755    HA   LYS 112           HA       LYS 112 -11.125 -12.758  19.954
  756   1HB   LYS 112          1HB       LYS 112 -11.410 -13.682  22.823
  757   2HB   LYS 112          2HB       LYS 112 -10.326 -12.369  22.362
  758   1HG   LYS 112          1HG       LYS 112 -12.081 -10.958  22.418
  759   2HG   LYS 112          2HG       LYS 112 -12.802 -11.854  21.082
  760   1HD   LYS 112          1HD       LYS 112 -14.067 -13.224  22.523
  761   2HD   LYS 112          2HD       LYS 112 -13.050 -12.852  23.916
  762   1HE   LYS 112          1HE       LYS 112 -14.261 -10.989  24.420
  763   2HE   LYS 112          2HE       LYS 112 -14.308 -10.468  22.724
  764   1HZ   LYS 112          1HZ       LYS 112 -15.923 -12.279  22.316
  765   2HZ   LYS 112          2HZ       LYS 112 -15.955 -12.602  23.983
  766   3HZ   LYS 112          3HZ       LYS 112 -16.513 -11.109  23.397
  767    H    ILE 113           H        ILE 113  -8.916 -12.814  19.537
  768    HA   ILE 113           HA       ILE 113  -7.178 -14.869  20.711
  769    HB   ILE 113           HB       ILE 113  -8.406 -16.068  18.930
  770   1HG1  ILE 113          1HG1      ILE 113  -5.660 -15.558  17.817
  771   2HG1  ILE 113          2HG1      ILE 113  -5.832 -16.303  19.406
  772   1HG2  ILE 113          1HG2      ILE 113  -7.556 -13.653  17.386
  773   2HG2  ILE 113          2HG2      ILE 113  -7.638 -15.193  16.530
  774   3HG2  ILE 113          3HG2      ILE 113  -9.075 -14.547  17.321
  775   1HD1  ILE 113          1HD1      ILE 113  -7.589 -17.448  17.331
  776   2HD1  ILE 113          2HD1      ILE 113  -5.867 -17.686  17.036
  777   3HD1  ILE 113          3HD1      ILE 113  -6.592 -18.263  18.535
  778    H    VAL 114           H        VAL 114  -4.980 -14.341  20.442
  779    HA   VAL 114           HA       VAL 114  -4.461 -11.607  19.418
  780    HB   VAL 114           HB       VAL 114  -3.527 -13.379  21.511
  781   1HG1  VAL 114          1HG1      VAL 114  -1.625 -13.779  19.931
  782   2HG1  VAL 114          2HG1      VAL 114  -1.326 -12.042  19.906
  783   3HG1  VAL 114          3HG1      VAL 114  -1.131 -12.948  21.406
  784   1HG2  VAL 114          1HG2      VAL 114  -4.133 -10.708  21.135
  785   2HG2  VAL 114          2HG2      VAL 114  -3.446 -11.403  22.601
  786   3HG2  VAL 114          3HG2      VAL 114  -2.387 -10.684  21.386
  787    H    TYR 115           H        TYR 115  -3.305 -11.254  17.540
  788    HA   TYR 115           HA       TYR 115  -2.468 -13.638  15.986
  789   1HB   TYR 115          1HB       TYR 115  -2.986 -12.335  14.174
  790   2HB   TYR 115          2HB       TYR 115  -3.863 -11.380  15.364
  791    HD1  TYR 115           HD1      TYR 115  -2.687  -9.381  16.435
  792    HD2  TYR 115           HD2      TYR 115  -1.144 -11.442  12.998
  793    HE1  TYR 115           HE1      TYR 115  -1.248  -7.434  15.913
  794    HE2  TYR 115           HE2      TYR 115   0.299  -9.493  12.478
  795    HH   TYR 115           HH       TYR 115   0.969  -7.480  13.118
  796    H    ASN 116           H        ASN 116  -0.311 -13.823  15.141
  797    HA   ASN 116           HA       ASN 116   2.036 -13.474  15.086
  798   1HB   ASN 116          1HB       ASN 116   0.872 -10.948  15.478
  799   2HB   ASN 116          2HB       ASN 116   2.103 -11.074  16.733
  800   2HD2  ASN 116          2HD2      ASN 116   3.189  -9.322  15.328
  801   1HD2  ASN 116          1HD2      ASN 116   4.149  -9.842  14.029
  802    H    ALA 117           H        ALA 117   1.134 -15.258  16.932
  803    HA   ALA 117           HA       ALA 117   1.908 -14.550  19.660
  804   1HB   ALA 117          1HB       ALA 117   1.377 -16.906  20.074
  805   2HB   ALA 117          2HB       ALA 117   0.149 -16.206  19.021
  806   3HB   ALA 117          3HB       ALA 117   1.407 -17.237  18.342
  807    H    LYS 118           H        LYS 118   3.455 -16.062  16.883
  808    HA   LYS 118           HA       LYS 118   5.605 -17.445  17.947
  809   1HB   LYS 118          1HB       LYS 118   6.847 -16.479  15.930
  810   2HB   LYS 118          2HB       LYS 118   5.288 -17.223  15.576
  811   1HG   LYS 118          1HG       LYS 118   4.242 -15.173  15.214
  812   2HG   LYS 118          2HG       LYS 118   5.395 -14.294  16.219
  813   1HD   LYS 118          1HD       LYS 118   6.209 -15.610  13.622
  814   2HD   LYS 118          2HD       LYS 118   5.602 -13.956  13.683
  815   1HE   LYS 118          1HE       LYS 118   7.401 -13.362  15.288
  816   2HE   LYS 118          2HE       LYS 118   8.021 -15.020  15.191
  817    H    HIS 119           H        HIS 119   5.002 -13.996  18.096
  818    HA   HIS 119           HA       HIS 119   7.598 -13.022  18.718
  819   1HB   HIS 119          1HB       HIS 119   4.755 -12.247  19.316
  820   2HB   HIS 119          2HB       HIS 119   6.070 -11.332  20.054
  821    HD1  HIS 119           HD1      HIS 119   8.101 -11.005  17.942
  822    HD2  HIS 119           HD2      HIS 119   4.033 -10.894  17.025
  823    HE1  HIS 119           HE1      HIS 119   7.896  -9.773  15.738
  824    H    LEU 120           H        LEU 120   5.261 -14.795  20.648
  825    HA   LEU 120           HA       LEU 120   5.976 -14.260  23.281
  826   1HB   LEU 120          1HB       LEU 120   4.781 -16.377  21.728
  827   2HB   LEU 120          2HB       LEU 120   5.782 -17.079  22.999
  828    HG   LEU 120           HG       LEU 120   3.577 -15.030  23.364
  829   1HD1  LEU 120          1HD1      LEU 120   3.829 -17.978  23.730
  830   2HD1  LEU 120          2HD1      LEU 120   2.926 -17.093  24.959
  831   3HD1  LEU 120          3HD1      LEU 120   2.422 -17.019  23.271
  832   1HD2  LEU 120          1HD2      LEU 120   5.881 -15.258  24.871
  833   2HD2  LEU 120          2HD2      LEU 120   4.350 -14.604  25.454
  834   3HD2  LEU 120          3HD2      LEU 120   4.752 -16.298  25.740
  835    H    ASP 121           H        ASP 121   7.721 -14.800  24.619
  836    HA   ASP 121           HA       ASP 121  10.283 -15.334  23.415
  837   1HB   ASP 121          1HB       ASP 121   9.257 -15.443  26.271
  838   2HB   ASP 121          2HB       ASP 121  10.964 -15.474  25.828
  839    H    TYR 122           H        TYR 122   7.717 -17.387  24.494
  840    HA   TYR 122           HA       TYR 122   9.296 -19.737  25.124
  841   1HB   TYR 122          1HB       TYR 122   7.016 -19.330  25.953
  842   2HB   TYR 122          2HB       TYR 122   6.401 -19.342  24.300
  843    HD1  TYR 122           HD1      TYR 122   6.669 -21.460  22.910
  844    HD2  TYR 122           HD2      TYR 122   7.334 -21.350  27.152
  845    HE1  TYR 122           HE1      TYR 122   6.444 -23.927  23.010
  846    HE2  TYR 122           HE2      TYR 122   7.109 -23.817  27.251
  847    HH   TYR 122           HH       TYR 122   6.909 -25.763  24.346
  848    H    LEU 123           H        LEU 123   7.806 -18.442  22.192
  849    HA   LEU 123           HA       LEU 123   8.650 -20.856  20.656
  850   1HB   LEU 123          1HB       LEU 123   6.433 -19.106  20.651
  851   2HB   LEU 123          2HB       LEU 123   7.307 -18.775  19.155
  852    HG   LEU 123           HG       LEU 123   6.837 -21.625  19.973
  853   1HD1  LEU 123          1HD1      LEU 123   4.714 -19.857  19.790
  854   2HD1  LEU 123          2HD1      LEU 123   4.814 -20.519  18.158
  855   3HD1  LEU 123          3HD1      LEU 123   4.613 -21.599  19.537
  856   1HD2  LEU 123          1HD2      LEU 123   8.242 -20.680  17.962
  857   2HD2  LEU 123          2HD2      LEU 123   7.180 -22.065  17.704
  858   3HD2  LEU 123          3HD2      LEU 123   6.662 -20.452  17.212
  859    H    GLN 124           H        GLN 124   9.771 -17.748  21.445
  860    HA   GLN 124           HA       GLN 124  10.957 -16.876  18.993
  861   1HB   GLN 124          1HB       GLN 124  11.142 -16.360  21.895
  862   2HB   GLN 124          2HB       GLN 124  12.610 -15.976  20.995
  863   1HG   GLN 124          1HG       GLN 124   9.816 -14.974  20.361
  864   2HG   GLN 124          2HG       GLN 124  11.124 -14.019  21.059
  865   2HE2  GLN 124          2HE2      GLN 124   9.999 -13.194  18.604
  866   1HE2  GLN 124          1HE2      GLN 124  11.120 -13.450  17.356
  867    H    ASN 125           H        ASN 125  11.926 -19.287  21.358
  868    HA   ASN 125           HA       ASN 125  14.684 -19.549  20.783
  869   1HB   ASN 125          1HB       ASN 125  12.458 -21.202  21.843
  870   2HB   ASN 125          2HB       ASN 125  13.861 -22.104  21.269
  871   2HD2  ASN 125          2HD2      ASN 125  13.408 -19.003  23.084
  872   1HD2  ASN 125          1HD2      ASN 125  14.532 -19.385  24.297
  873    H    ARG 126           H        ARG 126  11.899 -20.331  18.857
  874    HA   ARG 126           HA       ARG 126  13.332 -22.176  17.063
  875   1HB   ARG 126          1HB       ARG 126  10.658 -21.471  17.751
  876   2HB   ARG 126          2HB       ARG 126  10.852 -21.147  16.028
  877   1HG   ARG 126          1HG       ARG 126  11.842 -23.449  15.780
  878   2HG   ARG 126          2HG       ARG 126  11.424 -23.755  17.466
  879   1HD   ARG 126          1HD       ARG 126   9.072 -22.716  16.317
  880   2HD   ARG 126          2HD       ARG 126   9.710 -23.863  15.124
  881    HE   ARG 126           HE       ARG 126   9.152 -24.531  17.992
  882   1HH1  ARG 126          1HH1      ARG 126  11.066 -25.835  15.685
  883   2HH1  ARG 126          2HH1      ARG 126  10.187 -27.314  15.482
  884   1HH2  ARG 126          1HH2      ARG 126   7.445 -26.248  17.316
  885   2HH2  ARG 126          2HH2      ARG 126   8.138 -27.547  16.404
  886    H    VAL 127           H        VAL 127  13.526 -18.921  17.499
  887    HA   VAL 127           HA       VAL 127  13.132 -17.634  15.048
  888    HB   VAL 127           HB       VAL 127  13.926 -16.726  17.288
  889   1HG1  VAL 127          1HG1      VAL 127  15.793 -18.415  17.482
  890   2HG1  VAL 127          2HG1      VAL 127  16.647 -17.526  16.221
  891   3HG1  VAL 127          3HG1      VAL 127  16.295 -16.748  17.764
  892   1HG2  VAL 127          1HG2      VAL 127  13.943 -15.471  15.057
  893   2HG2  VAL 127          2HG2      VAL 127  15.033 -14.856  16.298
  894   3HG2  VAL 127          3HG2      VAL 127  15.666 -15.839  14.978
  895    H    ILE 128           H        ILE 128  14.020 -17.919  13.038
  896    HA   ILE 128           HA       ILE 128  16.548 -19.524  12.832
  897    HB   ILE 128           HB       ILE 128  15.618 -20.273  10.679
  898   1HG1  ILE 128          1HG1      ILE 128  12.947 -19.363  10.820
  899   2HG1  ILE 128          2HG1      ILE 128  13.958 -17.940  11.073
  900   1HG2  ILE 128          1HG2      ILE 128  14.609 -20.876  13.229
  901   2HG2  ILE 128          2HG2      ILE 128  13.184 -20.698  12.204
  902   3HG2  ILE 128          3HG2      ILE 128  14.442 -21.856  11.772
  903   1HD1  ILE 128          1HD1      ILE 128  15.276 -19.235   9.027
  904   2HD1  ILE 128          2HD1      ILE 128  13.585 -19.569   8.651
  905   3HD1  ILE 128          3HD1      ILE 128  14.140 -17.903   8.810

  No H/Q in entry =         905
  Start of MODEL    8
    1    H2   PRO   1           H2       PRO   1 -18.003 -15.515  11.128
    2    H3   PRO   1           H3       PRO   1 -19.509 -16.243  11.442
    3    HA   PRO   1           HA       PRO   1 -19.475 -15.355  13.465
    4   1HB   PRO   1          1HB       PRO   1 -17.339 -16.463  14.770
    5   2HB   PRO   1          2HB       PRO   1 -18.810 -17.373  14.376
    6   1HG   PRO   1          1HG       PRO   1 -16.178 -17.310  12.974
    7   2HG   PRO   1          2HG       PRO   1 -17.243 -18.685  13.307
    8   1HD   PRO   1          1HD       PRO   1 -17.106 -17.466  10.884
    9   2HD   PRO   1          2HD       PRO   1 -18.579 -18.250  11.490
   10    H    THR   2           H        THR   2 -17.985 -14.150  15.158
   11    HA   THR   2           HA       THR   2 -16.172 -12.334  13.612
   12    HB   THR   2           HB       THR   2 -17.972 -12.027  16.020
   13    HG1  THR   2           HG1      THR   2 -17.831 -10.231  13.909
   14   1HG2  THR   2          1HG2      THR   2 -15.532 -10.510  15.291
   15   2HG2  THR   2          2HG2      THR   2 -16.951  -9.540  15.684
   16   3HG2  THR   2          3HG2      THR   2 -16.319 -10.694  16.858
   17    H    VAL   3           H        VAL   3 -14.038 -12.213  14.248
   18    HA   VAL   3           HA       VAL   3 -13.282 -13.461  16.872
   19    HB   VAL   3           HB       VAL   3 -11.721 -13.591  14.276
   20   1HG1  VAL   3          1HG1      VAL   3 -11.481 -14.775  17.020
   21   2HG1  VAL   3          2HG1      VAL   3 -10.893 -15.701  15.640
   22   3HG1  VAL   3          3HG1      VAL   3 -10.224 -14.106  15.981
   23   1HG2  VAL   3          1HG2      VAL   3 -13.947 -14.697  14.055
   24   2HG2  VAL   3          2HG2      VAL   3 -12.614 -15.849  13.993
   25   3HG2  VAL   3          3HG2      VAL   3 -13.568 -15.681  15.467
   26    H    GLU   4           H        GLU   4 -12.489 -11.802  18.113
   27    HA   GLU   4           HA       GLU   4 -11.370  -9.371  16.923
   28   1HB   GLU   4          1HB       GLU   4 -12.695 -10.041  19.222
   29   2HB   GLU   4          2HB       GLU   4 -11.035  -9.934  19.808
   30   1HG   GLU   4          1HG       GLU   4 -10.818  -7.676  19.086
   31   2HG   GLU   4          2HG       GLU   4 -12.268  -7.777  18.087
   32    H    TYR   5           H        TYR   5  -9.260  -9.277  16.255
   33    HA   TYR   5           HA       TYR   5  -7.292 -11.196  17.399
   34   1HB   TYR   5          1HB       TYR   5  -5.985 -10.569  15.427
   35   2HB   TYR   5          2HB       TYR   5  -7.638 -10.942  14.937
   36    HD1  TYR   5           HD1      TYR   5  -5.345  -8.129  15.801
   37    HD2  TYR   5           HD2      TYR   5  -8.985  -9.320  13.860
   38    HE1  TYR   5           HE1      TYR   5  -5.562  -5.862  14.819
   39    HE2  TYR   5           HE2      TYR   5  -9.204  -7.053  12.879
   40    HH   TYR   5           HH       TYR   5  -7.343  -4.409  13.928
   41    H    LEU   6           H        LEU   6  -5.391 -10.476  18.422
   42    HA   LEU   6           HA       LEU   6  -5.099  -7.535  18.898
   43   1HB   LEU   6          1HB       LEU   6  -6.215  -9.319  20.678
   44   2HB   LEU   6          2HB       LEU   6  -4.526  -9.313  21.182
   45    HG   LEU   6           HG       LEU   6  -6.342  -6.902  20.892
   46   1HD1  LEU   6          1HD1      LEU   6  -6.293  -8.564  22.971
   47   2HD1  LEU   6          2HD1      LEU   6  -4.839  -7.649  23.372
   48   3HD1  LEU   6          3HD1      LEU   6  -6.388  -6.819  23.209
   49   1HD2  LEU   6          1HD2      LEU   6  -3.370  -7.181  21.276
   50   2HD2  LEU   6          2HD2      LEU   6  -4.250  -6.086  20.209
   51   3HD2  LEU   6          3HD2      LEU   6  -4.227  -5.794  21.949
   52    H    ASN   7           H        ASN   7  -2.924  -6.875  19.051
   53    HA   ASN   7           HA       ASN   7  -0.889  -8.714  18.061
   54   1HB   ASN   7          1HB       ASN   7  -1.160  -6.216  17.640
   55   2HB   ASN   7          2HB       ASN   7  -0.545  -5.962  19.272
   56   2HD2  ASN   7          2HD2      ASN   7   1.506  -5.056  18.661
   57   1HD2  ASN   7          1HD2      ASN   7   2.687  -5.941  17.822
   58    H    TYR   8           H        TYR   8   0.187 -10.138  19.368
   59    HA   TYR   8           HA       TYR   8   0.054 -10.168  22.218
   60   1HB   TYR   8          1HB       TYR   8   0.594 -12.155  20.999
   61   2HB   TYR   8          2HB       TYR   8   1.919 -11.357  20.152
   62    HD1  TYR   8           HD1      TYR   8   4.001 -10.731  21.386
   63    HD2  TYR   8           HD2      TYR   8   0.876 -13.048  23.207
   64    HE1  TYR   8           HE1      TYR   8   5.561 -11.420  23.186
   65    HE2  TYR   8           HE2      TYR   8   2.435 -13.737  25.007
   66    HH   TYR   8           HH       TYR   8   4.481 -13.004  26.043
   67    H    GLU   9           H        GLU   9   2.387  -8.728  19.972
   68    HA   GLU   9           HA       GLU   9   4.404  -8.022  21.877
   69   1HB   GLU   9          1HB       GLU   9   3.914  -7.825  19.138
   70   2HB   GLU   9          2HB       GLU   9   4.001  -6.146  19.669
   71   1HG   GLU   9          1HG       GLU   9   6.079  -8.286  20.229
   72   2HG   GLU   9          2HG       GLU   9   6.237  -6.983  19.049
   73    H    THR  10           H        THR  10   1.393  -6.453  20.883
   74    HA   THR  10           HA       THR  10   1.851  -3.894  22.100
   75    HB   THR  10           HB       THR  10  -0.580  -5.534  21.359
   76    HG1  THR  10           HG1      THR  10  -0.645  -4.030  19.685
   77   1HG2  THR  10          1HG2      THR  10  -0.457  -2.714  22.458
   78   2HG2  THR  10          2HG2      THR  10  -1.871  -3.403  21.659
   79   3HG2  THR  10          3HG2      THR  10  -1.290  -4.094  23.174
   80    H    LEU  11           H        LEU  11   0.448  -6.926  23.327
   81    HA   LEU  11           HA       LEU  11  -0.434  -5.904  25.863
   82   1HB   LEU  11          1HB       LEU  11  -1.277  -7.978  25.031
   83   2HB   LEU  11          2HB       LEU  11   0.345  -8.619  24.782
   84    HG   LEU  11           HG       LEU  11   0.736  -8.701  27.180
   85   1HD1  LEU  11          1HD1      LEU  11  -0.609  -6.630  27.674
   86   2HD1  LEU  11          2HD1      LEU  11  -2.070  -7.602  27.502
   87   3HD1  LEU  11          3HD1      LEU  11  -0.918  -7.961  28.789
   88   1HD2  LEU  11          1HD2      LEU  11  -0.601 -10.534  26.010
   89   2HD2  LEU  11          2HD2      LEU  11  -0.799 -10.444  27.760
   90   3HD2  LEU  11          3HD2      LEU  11  -2.045  -9.790  26.696
   91    H    ASP  12           H        ASP  12   2.636  -7.346  24.775
   92    HA   ASP  12           HA       ASP  12   3.831  -7.303  27.444
   93   1HB   ASP  12          1HB       ASP  12   4.245  -8.706  25.181
   94   2HB   ASP  12          2HB       ASP  12   5.456  -7.445  24.947
   95    H    ASP  13           H        ASP  13   4.307  -5.426  24.429
   96    HA   ASP  13           HA       ASP  13   6.291  -3.638  25.344
   97   1HB   ASP  13          1HB       ASP  13   5.021  -4.076  23.042
   98   2HB   ASP  13          2HB       ASP  13   4.062  -2.696  23.580
   99    H    GLN  14           H        GLN  14   2.744  -3.068  25.288
  100    HA   GLN  14           HA       GLN  14   2.842  -0.604  26.752
  101   1HB   GLN  14          1HB       GLN  14   0.982  -2.227  25.434
  102   2HB   GLN  14          2HB       GLN  14   0.416  -2.187  27.104
  103   1HG   GLN  14          1HG       GLN  14  -0.572  -0.243  26.361
  104   2HG   GLN  14          2HG       GLN  14   1.000   0.419  26.809
  105   2HE2  GLN  14          2HE2      GLN  14  -0.085   1.949  24.931
  106   1HE2  GLN  14          1HE2      GLN  14   0.496   1.613  23.372
  107    H    GLY  15           H        GLY  15   2.968  -3.944  27.775
  108   1HA   GLY  15          1HA       GLY  15   3.488  -3.126  30.529
  109   2HA   GLY  15          2HA       GLY  15   3.455  -4.785  29.931
  110    H    TRP  16           H        TRP  16   0.854  -4.760  28.794
  111    HA   TRP  16           HA       TRP  16  -1.026  -3.960  30.937
  112   1HB   TRP  16          1HB       TRP  16  -1.027  -4.445  28.094
  113   2HB   TRP  16          2HB       TRP  16  -2.270  -5.439  28.855
  114    HD1  TRP  16           HD1      TRP  16  -3.047  -3.464  31.216
  115    HE1  TRP  16           HE1      TRP  16  -4.373  -1.318  30.682
  116    HE3  TRP  16           HE3      TRP  16  -1.971  -2.974  26.247
  117    HZ2  TRP  16           HZ2      TRP  16  -4.908   0.381  28.441
  118    HZ3  TRP  16           HZ3      TRP  16  -2.902  -1.088  24.939
  119    HH2  TRP  16           HH2      TRP  16  -4.368   0.589  26.028
  120    H    ASP  17           H        ASP  17  -2.901  -5.907  30.939
  121    HA   ASP  17           HA       ASP  17  -1.471  -8.226  32.150
  122   1HB   ASP  17          1HB       ASP  17  -4.005  -6.753  32.514
  123   2HB   ASP  17          2HB       ASP  17  -4.162  -8.503  32.665
  124    H    MET  18           H        MET  18  -3.015 -10.328  31.857
  125    HA   MET  18           HA       MET  18  -2.921 -10.976  29.018
  126   1HB   MET  18          1HB       MET  18  -3.717 -12.323  31.591
  127   2HB   MET  18          2HB       MET  18  -4.060 -13.105  30.047
  128   1HG   MET  18          1HG       MET  18  -1.563 -12.602  29.502
  129   2HG   MET  18          2HG       MET  18  -1.390 -12.384  31.244
  130   1HE   MET  18          1HE       MET  18   0.204 -13.848  31.509
  131   2HE   MET  18          2HE       MET  18   0.050 -15.589  31.731
  132   3HE   MET  18          3HE       MET  18   0.418 -14.940  30.134
  133    H    ASP  19           H        ASP  19  -5.606 -10.869  31.399
  134    HA   ASP  19           HA       ASP  19  -7.425 -10.018  29.184
  135   1HB   ASP  19          1HB       ASP  19  -7.336 -12.558  29.755
  136   2HB   ASP  19          2HB       ASP  19  -8.205 -12.101  31.221
  137    H    ASP  20           H        ASP  20  -6.175  -9.243  32.102
  138    HA   ASP  20           HA       ASP  20  -8.518  -8.568  33.665
  139   1HB   ASP  20          1HB       ASP  20  -6.149  -8.926  34.462
  140   2HB   ASP  20          2HB       ASP  20  -5.725  -7.383  33.719
  141    H    ASP  21           H        ASP  21  -6.306  -6.610  31.632
  142    HA   ASP  21           HA       ASP  21  -7.983  -4.222  31.872
  143   1HB   ASP  21          1HB       ASP  21  -5.505  -5.059  30.372
  144   2HB   ASP  21          2HB       ASP  21  -6.279  -3.513  30.028
  145    H    ASP  22           H        ASP  22  -8.340  -7.046  30.144
  146    HA   ASP  22           HA       ASP  22  -9.540  -7.616  28.187
  147   1HB   ASP  22          1HB       ASP  22 -10.828  -5.328  29.565
  148   2HB   ASP  22          2HB       ASP  22 -11.373  -5.614  27.912
  149    H    LEU  23           H        LEU  23  -7.147  -6.531  27.467
  150    HA   LEU  23           HA       LEU  23  -6.835  -4.207  26.038
  151   1HB   LEU  23          1HB       LEU  23  -6.106  -7.001  25.102
  152   2HB   LEU  23          2HB       LEU  23  -5.302  -5.509  24.617
  153    HG   LEU  23           HG       LEU  23  -5.308  -5.430  27.418
  154   1HD1  LEU  23          1HD1      LEU  23  -5.607  -8.127  26.596
  155   2HD1  LEU  23          2HD1      LEU  23  -3.924  -7.936  27.089
  156   3HD1  LEU  23          3HD1      LEU  23  -5.224  -7.535  28.212
  157   1HD2  LEU  23          1HD2      LEU  23  -3.545  -4.946  25.478
  158   2HD2  LEU  23          2HD2      LEU  23  -3.017  -5.246  27.134
  159   3HD2  LEU  23          3HD2      LEU  23  -2.956  -6.544  25.940
  160    H    PHE  24           H        PHE  24  -8.672  -7.053  24.961
  161    HA   PHE  24           HA       PHE  24  -9.206  -6.288  22.284
  162   1HB   PHE  24          1HB       PHE  24 -10.598  -7.912  24.403
  163   2HB   PHE  24          2HB       PHE  24 -11.364  -7.678  22.832
  164    HD1  PHE  24           HD1      PHE  24  -9.760  -8.074  20.746
  165    HD2  PHE  24           HD2      PHE  24  -9.141  -9.709  24.670
  166    HE1  PHE  24           HE1      PHE  24  -8.320  -9.847  19.780
  167    HE2  PHE  24           HE2      PHE  24  -7.702 -11.484  23.703
  168    HZ   PHE  24           HZ       PHE  24  -7.294 -11.553  21.259
  169    H    GLU  25           H        GLU  25 -10.282  -4.872  25.232
  170    HA   GLU  25           HA       GLU  25 -12.516  -3.456  23.820
  171   1HB   GLU  25          1HB       GLU  25 -12.544  -4.910  26.108
  172   2HB   GLU  25          2HB       GLU  25 -12.173  -3.319  26.770
  173   1HG   GLU  25          1HG       GLU  25 -14.168  -2.745  24.956
  174   2HG   GLU  25          2HG       GLU  25 -14.671  -4.317  25.579
  175    H    LYS  26           H        LYS  26  -9.808  -2.933  26.102
  176    HA   LYS  26           HA       LYS  26 -10.017  -0.056  26.121
  177   1HB   LYS  26          1HB       LYS  26  -7.790  -2.020  26.735
  178   2HB   LYS  26          2HB       LYS  26  -7.695  -0.296  27.094
  179   1HG   LYS  26          1HG       LYS  26 -10.012  -1.970  28.063
  180   2HG   LYS  26          2HG       LYS  26  -8.511  -1.867  28.983
  181   1HD   LYS  26          1HD       LYS  26  -9.130   0.784  28.269
  182   2HD   LYS  26          2HD       LYS  26 -10.661   0.068  28.773
  183   1HE   LYS  26          1HE       LYS  26 -10.015   0.114  30.947
  184   2HE   LYS  26          2HE       LYS  26  -8.509  -0.741  30.560
  185   1HZ   LYS  26          1HZ       LYS  26  -7.602   1.354  29.719
  186   2HZ   LYS  26          2HZ       LYS  26  -9.033   2.162  30.148
  187   3HZ   LYS  26          3HZ       LYS  26  -8.039   1.497  31.355
  188    H    ALA  27           H        ALA  27  -8.566  -2.334  23.904
  189    HA   ALA  27           HA       ALA  27  -6.606  -0.641  22.684
  190   1HB   ALA  27          1HB       ALA  27  -8.297  -2.903  21.570
  191   2HB   ALA  27          2HB       ALA  27  -6.807  -2.299  20.845
  192   3HB   ALA  27          3HB       ALA  27  -6.764  -3.090  22.421
  193    H    ALA  28           H        ALA  28 -10.096  -0.858  22.315
  194    HA   ALA  28           HA       ALA  28 -10.167   0.682  19.824
  195   1HB   ALA  28          1HB       ALA  28 -11.827  -1.047  21.210
  196   2HB   ALA  28          2HB       ALA  28 -12.312  -0.069  19.825
  197   3HB   ALA  28          3HB       ALA  28 -12.599   0.519  21.463
  198    H    ASP  29           H        ASP  29  -9.779   1.458  23.123
  199    HA   ASP  29           HA       ASP  29 -10.766   4.252  22.640
  200   1HB   ASP  29          1HB       ASP  29 -10.440   2.687  25.223
  201   2HB   ASP  29          2HB       ASP  29 -11.137   4.299  25.073
  202    H    ALA  30           H        ALA  30  -7.996   2.582  22.531
  203    HA   ALA  30           HA       ALA  30  -6.391   4.599  24.056
  204   1HB   ALA  30          1HB       ALA  30  -5.748   2.529  24.862
  205   2HB   ALA  30          2HB       ALA  30  -6.142   1.709  23.350
  206   3HB   ALA  30          3HB       ALA  30  -4.649   2.639  23.486
  207    H    GLY  31           H        GLY  31  -6.653   2.903  20.947
  208   1HA   GLY  31          1HA       GLY  31  -5.129   5.142  19.698
  209   2HA   GLY  31          2HA       GLY  31  -6.274   4.106  18.846
  210    H    LEU  32           H        LEU  32  -5.560   1.618  19.167
  211    HA   LEU  32           HA       LEU  32  -2.600   1.369  18.905
  212   1HB   LEU  32          1HB       LEU  32  -4.840  -0.218  19.892
  213   2HB   LEU  32          2HB       LEU  32  -3.831  -1.147  18.785
  214    HG   LEU  32           HG       LEU  32  -2.981  -1.386  21.068
  215   1HD1  LEU  32          1HD1      LEU  32  -1.478  -0.180  18.879
  216   2HD1  LEU  32          2HD1      LEU  32  -0.765   0.197  20.447
  217   3HD1  LEU  32          3HD1      LEU  32  -1.009  -1.483  19.971
  218   1HD2  LEU  32          1HD2      LEU  32  -3.094   1.623  20.982
  219   2HD2  LEU  32          2HD2      LEU  32  -3.711   0.529  22.219
  220   3HD2  LEU  32          3HD2      LEU  32  -1.975   0.799  22.069
  221    H    ASP  33           H        ASP  33  -1.715   0.224  17.055
  222    HA   ASP  33           HA       ASP  33  -2.733   0.925  14.515
  223   1HB   ASP  33          1HB       ASP  33  -0.778  -1.043  15.638
  224   2HB   ASP  33          2HB       ASP  33  -1.201  -1.185  13.933
  225    H    GLY  34           H        GLY  34  -4.228  -0.037  13.151
  226   1HA   GLY  34          1HA       GLY  34  -5.918  -1.502  12.442
  227   2HA   GLY  34          2HA       GLY  34  -6.121  -1.910  14.145
  228    H    GLU  35           H        GLU  35  -3.112  -2.356  12.370
  229    HA   GLU  35           HA       GLU  35  -3.463  -5.111  11.653
  230   1HB   GLU  35          1HB       GLU  35  -1.406  -3.048  11.722
  231   2HB   GLU  35          2HB       GLU  35  -0.740  -4.631  12.122
  232   1HG   GLU  35          1HG       GLU  35  -1.214  -5.508  10.042
  233   2HG   GLU  35          2HG       GLU  35  -2.628  -4.478   9.815
  234    H    ASP  36           H        ASP  36  -3.121  -3.640  14.699
  235    HA   ASP  36           HA       ASP  36  -1.938  -6.088  15.945
  236   1HB   ASP  36          1HB       ASP  36  -2.390  -3.213  16.798
  237   2HB   ASP  36          2HB       ASP  36  -1.845  -4.455  17.925
  238    H    TYR  37           H        TYR  37  -4.605  -3.756  16.539
  239    HA   TYR  37           HA       TYR  37  -6.166  -6.030  17.722
  240   1HB   TYR  37          1HB       TYR  37  -5.579  -4.613  19.513
  241   2HB   TYR  37          2HB       TYR  37  -5.750  -3.156  18.535
  242    HD1  TYR  37           HD1      TYR  37  -7.744  -6.025  19.891
  243    HD2  TYR  37           HD2      TYR  37  -7.746  -1.924  18.612
  244    HE1  TYR  37           HE1      TYR  37 -10.097  -5.790  20.642
  245    HE2  TYR  37           HE2      TYR  37 -10.098  -1.691  19.360
  246    HH   TYR  37           HH       TYR  37 -11.569  -3.031  21.241
  247    H    GLY  38           H        GLY  38  -8.340  -6.166  17.090
  248   1HA   GLY  38          1HA       GLY  38  -9.078  -4.814  14.623
  249   2HA   GLY  38          2HA       GLY  38 -10.007  -4.236  16.006
  250    H    THR  39           H        THR  39 -11.740  -5.276  14.494
  251    HA   THR  39           HA       THR  39 -12.360  -7.943  15.610
  252    HB   THR  39           HB       THR  39 -13.948  -6.193  13.710
  253    HG1  THR  39           HG1      THR  39 -14.569  -5.041  15.397
  254   1HG2  THR  39          1HG2      THR  39 -14.689  -8.344  15.709
  255   2HG2  THR  39          2HG2      THR  39 -15.861  -7.329  14.868
  256   3HG2  THR  39          3HG2      THR  39 -14.837  -8.435  13.953
  257    H    MET  40           H        MET  40 -11.874  -9.780  14.476
  258    HA   MET  40           HA       MET  40 -11.135  -9.545  11.606
  259   1HB   MET  40          1HB       MET  40 -10.061 -10.850  13.784
  260   2HB   MET  40          2HB       MET  40 -10.944 -12.147  12.976
  261   1HG   MET  40          1HG       MET  40  -9.822 -11.327  10.808
  262   2HG   MET  40          2HG       MET  40  -8.744 -10.404  11.855
  263   1HE   MET  40          1HE       MET  40  -9.123 -12.806   9.803
  264   2HE   MET  40          2HE       MET  40  -7.592 -13.668  10.015
  265   3HE   MET  40          3HE       MET  40  -9.108 -14.420  10.507
  266    H    GLU  41           H        GLU  41 -13.415  -9.305  10.877
  267    HA   GLU  41           HA       GLU  41 -15.488 -11.187  11.406
  268   1HB   GLU  41          1HB       GLU  41 -15.346  -8.858  10.149
  269   2HB   GLU  41          2HB       GLU  41 -15.127  -9.878   8.727
  270   1HG   GLU  41          1HG       GLU  41 -17.265 -10.723   8.834
  271   2HG   GLU  41          2HG       GLU  41 -17.329 -10.618  10.594
  272    H    VAL  42           H        VAL  42 -14.960 -13.375  11.197
  273    HA   VAL  42           HA       VAL  42 -13.783 -14.245   8.576
  274    HB   VAL  42           HB       VAL  42 -13.736 -15.610  11.286
  275   1HG1  VAL  42          1HG1      VAL  42 -12.638 -16.210   8.572
  276   2HG1  VAL  42          2HG1      VAL  42 -11.649 -16.629   9.969
  277   3HG1  VAL  42          3HG1      VAL  42 -13.265 -17.313   9.795
  278   1HG2  VAL  42          1HG2      VAL  42 -12.392 -13.284  10.533
  279   2HG2  VAL  42          2HG2      VAL  42 -11.942 -14.360  11.856
  280   3HG2  VAL  42          3HG2      VAL  42 -11.210 -14.565  10.265
  281    H    ALA  43           H        ALA  43 -15.097 -15.521   7.329
  282    HA   ALA  43           HA       ALA  43 -17.782 -16.210   8.210
  283   1HB   ALA  43          1HB       ALA  43 -17.505 -17.500   5.888
  284   2HB   ALA  43          2HB       ALA  43 -17.645 -15.743   5.941
  285   3HB   ALA  43          3HB       ALA  43 -16.059 -16.497   5.779
  286    H    GLU  44           H        GLU  44 -18.588 -18.324   8.634
  287    HA   GLU  44           HA       GLU  44 -16.872 -20.156   9.990
  288   1HB   GLU  44          1HB       GLU  44 -19.633 -19.783   9.355
  289   2HB   GLU  44          2HB       GLU  44 -19.212 -21.449   8.957
  290   1HG   GLU  44          1HG       GLU  44 -17.960 -21.280  11.322
  291   2HG   GLU  44          2HG       GLU  44 -19.211 -20.070  11.603
  292    H    GLY  45           H        GLY  45 -15.323 -21.416   9.043
  293   1HA   GLY  45          1HA       GLY  45 -16.002 -22.777   6.483
  294   2HA   GLY  45          2HA       GLY  45 -14.778 -23.324   7.628
  295    H    GLU  46           H        GLU  46 -14.457 -20.034   7.441
  296    HA   GLU  46           HA       GLU  46 -12.689 -20.090   5.034
  297   1HB   GLU  46          1HB       GLU  46 -14.264 -18.093   6.577
  298   2HB   GLU  46          2HB       GLU  46 -12.759 -17.510   5.865
  299   1HG   GLU  46          1HG       GLU  46 -14.339 -19.196   4.049
  300   2HG   GLU  46          2HG       GLU  46 -15.164 -17.712   4.529
  301    H    TYR  47           H        TYR  47 -10.477 -19.982   5.276
  302    HA   TYR  47           HA       TYR  47  -9.176 -20.456   7.751
  303   1HB   TYR  47          1HB       TYR  47  -8.438 -19.545   5.000
  304   2HB   TYR  47          2HB       TYR  47  -7.215 -19.410   6.262
  305    HD1  TYR  47           HD1      TYR  47  -9.793 -21.998   6.514
  306    HD2  TYR  47           HD2      TYR  47  -5.814 -21.127   5.147
  307    HE1  TYR  47           HE1      TYR  47  -9.327 -24.426   6.323
  308    HE2  TYR  47           HE2      TYR  47  -5.348 -23.555   4.957
  309    HH   TYR  47           HH       TYR  47  -7.886 -25.955   5.411
  310    H    ILE  48           H        ILE  48  -8.874 -19.086   9.450
  311    HA   ILE  48           HA       ILE  48  -9.708 -16.476   9.760
  312    HB   ILE  48           HB       ILE  48  -7.236 -17.864  10.836
  313   1HG1  ILE  48          1HG1      ILE  48  -9.929 -17.452  12.149
  314   2HG1  ILE  48          2HG1      ILE  48  -9.558 -18.880  11.184
  315   1HG2  ILE  48          1HG2      ILE  48  -7.260 -15.327  11.069
  316   2HG2  ILE  48          2HG2      ILE  48  -8.709 -15.518  12.057
  317   3HG2  ILE  48          3HG2      ILE  48  -7.182 -16.225  12.585
  318   1HD1  ILE  48          1HD1      ILE  48  -7.767 -17.997  13.449
  319   2HD1  ILE  48          2HD1      ILE  48  -9.159 -19.043  13.730
  320   3HD1  ILE  48          3HD1      ILE  48  -7.852 -19.580  12.674
  321    H    LEU  49           H        LEU  49  -6.257 -17.223   9.107
  322    HA   LEU  49           HA       LEU  49  -5.283 -14.696   8.575
  323   1HB   LEU  49          1HB       LEU  49  -3.793 -16.520   8.523
  324   2HB   LEU  49          2HB       LEU  49  -4.775 -17.408   7.362
  325    HG   LEU  49           HG       LEU  49  -2.584 -16.276   6.524
  326   1HD1  LEU  49          1HD1      LEU  49  -4.922 -17.007   5.291
  327   2HD1  LEU  49          2HD1      LEU  49  -4.763 -15.326   4.784
  328   3HD1  LEU  49          3HD1      LEU  49  -3.469 -16.475   4.444
  329   1HD2  LEU  49          1HD2      LEU  49  -3.814 -14.035   7.624
  330   2HD2  LEU  49          2HD2      LEU  49  -2.440 -14.023   6.519
  331   3HD2  LEU  49          3HD2      LEU  49  -4.078 -13.849   5.890
  332    H    GLU  50           H        GLU  50  -6.974 -16.786   6.207
  333    HA   GLU  50           HA       GLU  50  -6.804 -15.005   3.984
  334   1HB   GLU  50          1HB       GLU  50  -7.948 -17.502   4.692
  335   2HB   GLU  50          2HB       GLU  50  -9.259 -16.523   4.033
  336   1HG   GLU  50          1HG       GLU  50  -8.430 -17.293   2.037
  337   2HG   GLU  50          2HG       GLU  50  -7.316 -15.941   2.243
  338    H    ALA  51           H        ALA  51  -9.200 -15.283   6.601
  339    HA   ALA  51           HA       ALA  51 -11.168 -13.502   5.633
  340   1HB   ALA  51          1HB       ALA  51 -10.784 -15.023   7.835
  341   2HB   ALA  51          2HB       ALA  51 -10.454 -13.430   8.516
  342   3HB   ALA  51          3HB       ALA  51 -12.011 -13.759   7.756
  343    H    ALA  52           H        ALA  52  -8.558 -12.723   7.926
  344    HA   ALA  52           HA       ALA  52  -8.929  -9.856   7.657
  345   1HB   ALA  52          1HB       ALA  52  -7.524 -11.737   9.279
  346   2HB   ALA  52          2HB       ALA  52  -6.343 -10.582   8.665
  347   3HB   ALA  52          3HB       ALA  52  -7.745 -10.011   9.570
  348    H    GLU  53           H        GLU  53  -7.293 -12.216   5.767
  349    HA   GLU  53           HA       GLU  53  -5.118 -10.604   4.766
  350   1HB   GLU  53          1HB       GLU  53  -5.201 -13.054   4.641
  351   2HB   GLU  53          2HB       GLU  53  -6.633 -12.971   3.618
  352   1HG   GLU  53          1HG       GLU  53  -5.331 -11.766   1.899
  353   2HG   GLU  53          2HG       GLU  53  -3.899 -11.851   2.923
  354    H    ALA  54           H        ALA  54  -8.454 -11.138   3.726
  355    HA   ALA  54           HA       ALA  54  -8.217  -9.640   1.248
  356   1HB   ALA  54          1HB       ALA  54 -10.044 -11.329   2.566
  357   2HB   ALA  54          2HB       ALA  54 -10.242 -10.609   0.968
  358   3HB   ALA  54          3HB       ALA  54 -10.883  -9.787   2.390
  359    H    GLN  55           H        GLN  55  -8.228  -8.667   4.479
  360    HA   GLN  55           HA       GLN  55  -9.599  -6.079   3.908
  361   1HB   GLN  55          1HB       GLN  55  -8.543  -7.239   6.505
  362   2HB   GLN  55          2HB       GLN  55  -9.666  -5.890   6.329
  363   1HG   GLN  55          1HG       GLN  55 -10.585  -8.272   4.912
  364   2HG   GLN  55          2HG       GLN  55 -10.362  -8.573   6.636
  365   2HE2  GLN  55          2HE2      GLN  55 -12.909  -8.159   4.946
  366   1HE2  GLN  55          1HE2      GLN  55 -13.754  -6.939   5.769
  367    H    GLY  56           H        GLY  56  -6.452  -7.459   4.750
  368   1HA   GLY  56          1HA       GLY  56  -5.294  -4.703   4.594
  369   2HA   GLY  56          2HA       GLY  56  -4.534  -6.077   3.793
  370    H    TYR  57           H        TYR  57  -5.546  -7.619   6.366
  371    HA   TYR  57           HA       TYR  57  -3.708  -6.570   8.417
  372   1HB   TYR  57          1HB       TYR  57  -5.591  -8.929   8.173
  373   2HB   TYR  57          2HB       TYR  57  -4.601  -8.656   9.606
  374    HD1  TYR  57           HD1      TYR  57  -4.625  -5.796   9.997
  375    HD2  TYR  57           HD2      TYR  57  -7.799  -8.368   8.669
  376    HE1  TYR  57           HE1      TYR  57  -6.297  -4.166  10.836
  377    HE2  TYR  57           HE2      TYR  57  -9.470  -6.740   9.507
  378    HH   TYR  57           HH       TYR  57  -8.892  -3.667  10.122
  379    H    ASP  58           H        ASP  58  -1.787  -7.646   9.087
  380    HA   ASP  58           HA       ASP  58  -0.765  -9.717   7.169
  381   1HB   ASP  58          1HB       ASP  58   0.211  -7.277   7.528
  382   2HB   ASP  58          2HB       ASP  58   0.976  -8.024   8.932
  383    H    TRP  59           H        TRP  59  -0.005 -11.642   8.031
  384    HA   TRP  59           HA       TRP  59   0.220 -11.861  11.012
  385   1HB   TRP  59          1HB       TRP  59  -1.079 -13.866   9.143
  386   2HB   TRP  59          2HB       TRP  59  -1.068 -13.917  10.905
  387    HD1  TRP  59           HD1      TRP  59  -2.255 -11.519   8.114
  388    HE1  TRP  59           HE1      TRP  59  -4.435 -10.403   8.900
  389    HE3  TRP  59           HE3      TRP  59  -2.673 -13.563  12.768
  390    HZ2  TRP  59           HZ2      TRP  59  -6.142 -10.377  11.189
  391    HZ3  TRP  59           HZ3      TRP  59  -4.587 -12.979  14.231
  392    HH2  TRP  59           HH2      TRP  59  -6.322 -11.389  13.447
  393    HA   PRO  60           HA       PRO  60   3.939 -14.010  10.054
  394   1HB   PRO  60          1HB       PRO  60   4.138 -15.636  12.249
  395   2HB   PRO  60          2HB       PRO  60   4.452 -13.891  12.309
  396   1HG   PRO  60          1HG       PRO  60   2.031 -15.419  13.139
  397   2HG   PRO  60          2HG       PRO  60   2.790 -14.012  13.898
  398   1HD   PRO  60          1HD       PRO  60   0.545 -13.880  12.336
  399   2HD   PRO  60          2HD       PRO  60   1.684 -12.534  12.546
  400    H    PHE  61           H        PHE  61   4.311 -15.782   8.749
  401    HA   PHE  61           HA       PHE  61   2.926 -18.345   9.210
  402   1HB   PHE  61          1HB       PHE  61   2.342 -16.441   6.938
  403   2HB   PHE  61          2HB       PHE  61   2.077 -18.172   6.754
  404    HD1  PHE  61           HD1      PHE  61   1.151 -18.943   9.453
  405    HD2  PHE  61           HD2      PHE  61   0.195 -15.502   7.069
  406    HE1  PHE  61           HE1      PHE  61  -1.027 -18.735  10.624
  407    HE2  PHE  61           HE2      PHE  61  -1.981 -15.295   8.239
  408    HZ   PHE  61           HZ       PHE  61  -2.592 -16.912  10.016
  409    H    SER  62           H        SER  62   4.009 -20.056   8.106
  410    HA   SER  62           HA       SER  62   6.241 -19.311   6.277
  411   1HB   SER  62          1HB       SER  62   6.864 -19.450   8.785
  412   2HB   SER  62          2HB       SER  62   6.623 -21.188   8.611
  413    HG   SER  62           HG       SER  62   8.787 -19.925   8.077
  414    H    CYS  63           H        CYS  63   4.910 -22.178   7.980
  415    HA   CYS  63           HA       CYS  63   5.410 -23.849   5.631
  416   1HB   CYS  63          1HB       CYS  63   5.085 -25.583   7.142
  417   2HB   CYS  63          2HB       CYS  63   5.548 -24.284   8.236
  418    H    ARG  64           H        ARG  64   2.593 -22.292   7.118
  419    HA   ARG  64           HA       ARG  64   0.363 -22.082   6.352
  420   1HB   ARG  64          1HB       ARG  64   1.877 -22.591   3.775
  421   2HB   ARG  64          2HB       ARG  64   0.247 -21.926   3.865
  422   1HG   ARG  64          1HG       ARG  64   1.913 -20.437   5.653
  423   2HG   ARG  64          2HG       ARG  64   2.732 -20.535   4.094
  424   1HD   ARG  64          1HD       ARG  64  -0.142 -20.010   3.815
  425   2HD   ARG  64          2HD       ARG  64   0.709 -18.738   4.714
  426    HE   ARG  64           HE       ARG  64   2.006 -19.725   2.234
  427   1HH1  ARG  64          1HH1      ARG  64   2.531 -17.100   3.743
  428   2HH1  ARG  64          2HH1      ARG  64   1.811 -15.957   2.659
  429   1HH2  ARG  64          1HH2      ARG  64   0.044 -18.353   0.882
  430   2HH2  ARG  64          2HH2      ARG  64   0.403 -16.667   1.040
  431    H    ALA  65           H        ALA  65   1.283 -24.849   7.061
  432    HA   ALA  65           HA       ALA  65  -0.808 -26.347   5.561
  433   1HB   ALA  65          1HB       ALA  65   1.118 -28.232   5.941
  434   2HB   ALA  65          2HB       ALA  65   2.118 -26.791   5.760
  435   3HB   ALA  65          3HB       ALA  65   0.998 -27.253   4.479
  436    H    GLY  66           H        GLY  66   0.250 -25.299   8.517
  437   1HA   GLY  66          1HA       GLY  66  -1.412 -27.218   9.950
  438   2HA   GLY  66          2HA       GLY  66  -0.528 -25.874  10.672
  439    H    ALA  67           H        ALA  67   2.072 -26.592   9.658
  440    HA   ALA  67           HA       ALA  67   2.560 -29.122  11.191
  441   1HB   ALA  67          1HB       ALA  67   2.750 -29.130   8.629
  442   2HB   ALA  67          2HB       ALA  67   4.150 -29.731   9.519
  443   3HB   ALA  67          3HB       ALA  67   4.168 -28.103   8.841
  444    H    CYS  68           H        CYS  68   2.985 -25.861  11.402
  445    HA   CYS  68           HA       CYS  68   5.466 -26.219  13.013
  446   1HB   CYS  68          1HB       CYS  68   6.684 -24.668  11.790
  447   2HB   CYS  68          2HB       CYS  68   5.691 -25.350  10.507
  448    H    ALA  69           H        ALA  69   5.869 -23.808  14.071
  449    HA   ALA  69           HA       ALA  69   3.190 -22.935  15.111
  450   1HB   ALA  69          1HB       ALA  69   5.510 -24.093  16.390
  451   2HB   ALA  69          2HB       ALA  69   3.931 -23.730  17.089
  452   3HB   ALA  69          3HB       ALA  69   5.188 -22.493  17.060
  453    H    ASN  70           H        ASN  70   5.554 -21.878  13.168
  454    HA   ASN  70           HA       ASN  70   6.490 -19.429  14.263
  455   1HB   ASN  70          1HB       ASN  70   7.411 -19.242  12.178
  456   2HB   ASN  70          2HB       ASN  70   6.799 -20.878  11.961
  457   2HD2  ASN  70          2HD2      ASN  70   6.207 -17.474  11.167
  458   1HD2  ASN  70          1HD2      ASN  70   5.052 -17.774   9.962
  459    H    CYS  71           H        CYS  71   3.352 -20.330  13.051
  460    HA   CYS  71           HA       CYS  71   2.463 -17.481  12.978
  461   1HB   CYS  71          1HB       CYS  71   0.635 -18.332  11.684
  462   2HB   CYS  71          2HB       CYS  71   2.060 -19.194  11.111
  463    H    ALA  72           H        ALA  72   2.926 -19.555  15.339
  464    HA   ALA  72           HA       ALA  72   0.649 -20.292  16.690
  465   1HB   ALA  72          1HB       ALA  72   3.283 -19.112  17.497
  466   2HB   ALA  72          2HB       ALA  72   2.079 -19.437  18.744
  467   3HB   ALA  72          3HB       ALA  72   2.676 -20.752  17.731
  468    H    SER  73           H        SER  73  -0.809 -19.301  18.133
  469    HA   SER  73           HA       SER  73  -0.867 -16.311  18.233
  470   1HB   SER  73          1HB       SER  73  -3.263 -18.084  17.688
  471   2HB   SER  73          2HB       SER  73  -3.168 -16.330  17.535
  472    HG   SER  73           HG       SER  73  -1.386 -16.907  15.962
  473    H    ILE  74           H        ILE  74  -3.196 -16.048  19.710
  474    HA   ILE  74           HA       ILE  74  -2.995 -17.909  22.019
  475    HB   ILE  74           HB       ILE  74  -2.333 -14.966  21.968
  476   1HG1  ILE  74          1HG1      ILE  74  -0.482 -16.547  21.714
  477   2HG1  ILE  74          2HG1      ILE  74  -0.389 -15.775  23.296
  478   1HG2  ILE  74          1HG2      ILE  74  -3.823 -16.402  24.002
  479   2HG2  ILE  74          2HG2      ILE  74  -2.279 -15.837  24.640
  480   3HG2  ILE  74          3HG2      ILE  74  -3.413 -14.689  23.929
  481   1HD1  ILE  74          1HD1      ILE  74  -1.860 -17.850  24.036
  482   2HD1  ILE  74          2HD1      ILE  74  -1.152 -18.589  22.600
  483   3HD1  ILE  74          3HD1      ILE  74  -0.109 -18.002  23.896
  484    H    VAL  75           H        VAL  75  -5.202 -18.359  21.040
  485    HA   VAL  75           HA       VAL  75  -7.327 -16.521  20.835
  486    HB   VAL  75           HB       VAL  75  -7.228 -18.973  20.219
  487   1HG1  VAL  75          1HG1      VAL  75  -6.338 -19.570  22.566
  488   2HG1  VAL  75          2HG1      VAL  75  -8.019 -19.463  23.093
  489   3HG1  VAL  75          3HG1      VAL  75  -7.551 -20.645  21.869
  490   1HG2  VAL  75          1HG2      VAL  75  -9.508 -17.700  21.692
  491   2HG2  VAL  75          2HG2      VAL  75  -9.379 -18.121  19.984
  492   3HG2  VAL  75          3HG2      VAL  75  -9.656 -19.383  21.185
  493    H    LYS  76           H        LYS  76  -7.969 -15.074  22.419
  494    HA   LYS  76           HA       LYS  76  -7.493 -15.650  25.264
  495   1HB   LYS  76          1HB       LYS  76  -7.805 -13.411  23.570
  496   2HB   LYS  76          2HB       LYS  76  -9.158 -13.351  24.699
  497   1HG   LYS  76          1HG       LYS  76  -7.474 -12.224  25.880
  498   2HG   LYS  76          2HG       LYS  76  -7.337 -13.866  26.508
  499   1HD   LYS  76          1HD       LYS  76  -5.714 -13.997  24.304
  500   2HD   LYS  76          2HD       LYS  76  -5.461 -12.330  24.821
  501   1HE   LYS  76          1HE       LYS  76  -3.836 -13.685  25.999
  502   2HE   LYS  76          2HE       LYS  76  -5.089 -13.261  27.181
  503   1HZ   LYS  76          1HZ       LYS  76  -5.622 -15.608  25.551
  504   2HZ   LYS  76          2HZ       LYS  76  -4.346 -15.777  26.659
  505   3HZ   LYS  76          3HZ       LYS  76  -5.898 -15.354  27.208
  506    H    GLU  77           H        GLU  77 -10.052 -16.167  23.019
  507    HA   GLU  77           HA       GLU  77 -11.731 -17.475  24.943
  508   1HB   GLU  77          1HB       GLU  77 -11.822 -14.611  24.873
  509   2HB   GLU  77          2HB       GLU  77 -13.360 -15.226  24.266
  510   1HG   GLU  77          1HG       GLU  77 -13.008 -16.879  26.382
  511   2HG   GLU  77          2HG       GLU  77 -12.166 -15.449  26.978
  512    H    GLY  78           H        GLY  78 -13.590 -18.412  23.919
  513   1HA   GLY  78          1HA       GLY  78 -13.780 -17.912  20.974
  514   2HA   GLY  78          2HA       GLY  78 -15.152 -18.402  21.968
  515    H    GLU  79           H        GLU  79 -13.780 -19.729  19.605
  516    HA   GLU  79           HA       GLU  79 -12.475 -22.117  20.640
  517   1HB   GLU  79          1HB       GLU  79 -14.637 -22.671  21.460
  518   2HB   GLU  79          2HB       GLU  79 -15.431 -22.059  20.009
  519   1HG   GLU  79          1HG       GLU  79 -15.221 -24.050  18.969
  520   2HG   GLU  79          2HG       GLU  79 -13.500 -24.126  19.345
  521    H    ILE  80           H        ILE  80 -11.019 -21.972  18.909
  522    HA   ILE  80           HA       ILE  80 -11.985 -21.608  16.150
  523    HB   ILE  80           HB       ILE  80  -9.269 -22.107  17.407
  524   1HG1  ILE  80          1HG1      ILE  80 -10.456 -19.578  16.233
  525   2HG1  ILE  80          2HG1      ILE  80 -10.458 -19.952  17.957
  526   1HG2  ILE  80          1HG2      ILE  80 -10.112 -21.527  14.562
  527   2HG2  ILE  80          2HG2      ILE  80  -8.483 -21.183  15.145
  528   3HG2  ILE  80          3HG2      ILE  80  -9.090 -22.840  15.146
  529   1HD1  ILE  80          1HD1      ILE  80  -7.813 -20.394  17.057
  530   2HD1  ILE  80          2HD1      ILE  80  -8.325 -18.864  16.347
  531   3HD1  ILE  80          3HD1      ILE  80  -8.384 -19.087  18.094
  532    H    ASP  81           H        ASP  81 -12.035 -23.239  14.579
  533    HA   ASP  81           HA       ASP  81 -11.956 -26.030  15.572
  534   1HB   ASP  81          1HB       ASP  81 -13.757 -24.833  14.110
  535   2HB   ASP  81          2HB       ASP  81 -12.621 -25.084  12.784
  536    H    MET  82           H        MET  82 -10.570 -27.628  14.638
  537    HA   MET  82           HA       MET  82  -8.431 -26.613  12.802
  538   1HB   MET  82          1HB       MET  82  -6.807 -27.832  14.234
  539   2HB   MET  82          2HB       MET  82  -7.660 -26.583  15.141
  540   1HG   MET  82          1HG       MET  82  -9.052 -28.164  16.226
  541   2HG   MET  82          2HG       MET  82  -8.659 -29.432  15.065
  542   1HE   MET  82          1HE       MET  82  -8.690 -28.414  18.099
  543   2HE   MET  82          2HE       MET  82  -7.616 -29.556  18.919
  544   3HE   MET  82          3HE       MET  82  -7.124 -27.878  18.702
  545    H    ASP  83           H        ASP  83  -7.125 -28.592  11.954
  546    HA   ASP  83           HA       ASP  83  -9.080 -30.716  11.179
  547   1HB   ASP  83          1HB       ASP  83  -6.669 -29.395   9.985
  548   2HB   ASP  83          2HB       ASP  83  -7.062 -31.035   9.469
  549    H    MET  84           H        MET  84  -8.161 -32.952  10.987
  550    HA   MET  84           HA       MET  84  -6.779 -33.753  13.392
  551   1HB   MET  84          1HB       MET  84  -6.984 -35.975  12.385
  552   2HB   MET  84          2HB       MET  84  -8.472 -35.071  12.101
  553   1HG   MET  84          1HG       MET  84  -8.180 -35.135   9.862
  554   2HG   MET  84          2HG       MET  84  -6.504 -34.605   9.999
  555   1HE   MET  84          1HE       MET  84  -8.803 -37.138  11.114
  556   2HE   MET  84          2HE       MET  84  -8.491 -38.560  10.121
  557   3HE   MET  84          3HE       MET  84  -7.690 -38.391  11.681
  558    H    GLN  85           H        GLN  85  -4.947 -32.049  12.673
  559    HA   GLN  85           HA       GLN  85  -2.598 -33.616  12.001
  560   1HB   GLN  85          1HB       GLN  85  -2.188 -32.239   9.867
  561   2HB   GLN  85          2HB       GLN  85  -3.433 -33.484   9.768
  562   1HG   GLN  85          1HG       GLN  85  -5.146 -31.955   9.653
  563   2HG   GLN  85          2HG       GLN  85  -4.308 -30.786  10.675
  564   2HE2  GLN  85          2HE2      GLN  85  -5.565 -30.526   7.872
  565   1HE2  GLN  85          1HE2      GLN  85  -4.326 -29.850   6.928
  566    H    GLN  86           H        GLN  86  -2.808 -32.183  14.220
  567    HA   GLN  86           HA       GLN  86  -1.608 -29.490  13.703
  568   1HB   GLN  86          1HB       GLN  86  -2.390 -29.010  15.980
  569   2HB   GLN  86          2HB       GLN  86  -3.714 -29.690  15.033
  570   1HG   GLN  86          1HG       GLN  86  -3.470 -31.836  16.054
  571   2HG   GLN  86          2HG       GLN  86  -1.913 -31.401  16.760
  572   2HE2  GLN  86          2HE2      GLN  86  -5.375 -31.242  17.207
  573   1HE2  GLN  86          1HE2      GLN  86  -5.348 -30.423  18.692
  574    H    ILE  87           H        ILE  87   0.352 -28.929  14.804
  575    HA   ILE  87           HA       ILE  87   2.082 -31.226  15.469
  576    HB   ILE  87           HB       ILE  87   3.831 -29.543  15.370
  577   1HG1  ILE  87          1HG1      ILE  87   2.816 -27.111  14.845
  578   2HG1  ILE  87          2HG1      ILE  87   1.522 -27.727  15.874
  579   1HG2  ILE  87          1HG2      ILE  87   2.286 -30.219  13.266
  580   2HG2  ILE  87          2HG2      ILE  87   2.015 -28.477  13.266
  581   3HG2  ILE  87          3HG2      ILE  87   3.652 -29.114  13.120
  582   1HD1  ILE  87          1HD1      ILE  87   3.746 -28.508  17.274
  583   2HD1  ILE  87          2HD1      ILE  87   4.294 -26.985  16.571
  584   3HD1  ILE  87          3HD1      ILE  87   2.850 -27.020  17.583
  585    H    LEU  88           H        LEU  88   0.268 -28.738  17.108
  586    HA   LEU  88           HA       LEU  88   1.727 -29.135  19.660
  587   1HB   LEU  88          1HB       LEU  88   0.148 -27.324  20.390
  588   2HB   LEU  88          2HB       LEU  88   1.091 -26.882  18.966
  589    HG   LEU  88           HG       LEU  88  -1.330 -28.258  18.178
  590   1HD1  LEU  88          1HD1      LEU  88  -2.045 -27.239  20.417
  591   2HD1  LEU  88          2HD1      LEU  88  -1.790 -25.664  19.662
  592   3HD1  LEU  88          3HD1      LEU  88  -2.999 -26.770  19.009
  593   1HD2  LEU  88          1HD2      LEU  88   0.277 -25.917  17.510
  594   2HD2  LEU  88          2HD2      LEU  88  -0.732 -26.916  16.462
  595   3HD2  LEU  88          3HD2      LEU  88  -1.451 -25.588  17.374
  596    H    SER  89           H        SER  89  -0.188 -29.043  21.558
  597    HA   SER  89           HA       SER  89  -1.983 -31.375  20.963
  598   1HB   SER  89          1HB       SER  89  -0.038 -30.758  23.137
  599   2HB   SER  89          2HB       SER  89  -1.522 -31.585  23.611
  600    HG   SER  89           HG       SER  89   0.631 -32.560  22.345
  601    H    ASP  90           H        ASP  90  -3.854 -31.456  22.585
  602    HA   ASP  90           HA       ASP  90  -5.438 -29.122  22.488
  603   1HB   ASP  90          1HB       ASP  90  -5.600 -31.782  23.370
  604   2HB   ASP  90          2HB       ASP  90  -5.999 -30.810  24.788
  605    H    GLU  91           H        GLU  91  -3.230 -30.263  25.020
  606    HA   GLU  91           HA       GLU  91  -3.881 -28.470  27.102
  607   1HB   GLU  91          1HB       GLU  91  -1.573 -28.914  27.833
  608   2HB   GLU  91          2HB       GLU  91  -2.295 -30.391  27.195
  609   1HG   GLU  91          1HG       GLU  91  -1.237 -29.810  24.960
  610   2HG   GLU  91          2HG       GLU  91  -0.349 -28.538  25.798
  611    H    GLU  92           H        GLU  92  -2.332 -27.887  24.043
  612    HA   GLU  92           HA       GLU  92  -1.081 -25.353  24.785
  613   1HB   GLU  92          1HB       GLU  92  -0.844 -27.197  22.770
  614   2HB   GLU  92          2HB       GLU  92  -1.755 -25.921  21.962
  615   1HG   GLU  92          1HG       GLU  92   0.142 -24.732  21.744
  616   2HG   GLU  92          2HG       GLU  92   0.274 -24.656  23.501
  617    H    VAL  93           H        VAL  93  -4.092 -26.352  23.167
  618    HA   VAL  93           HA       VAL  93  -4.955 -23.617  22.615
  619    HB   VAL  93           HB       VAL  93  -6.554 -26.192  22.706
  620   1HG1  VAL  93          1HG1      VAL  93  -6.862 -23.528  21.311
  621   2HG1  VAL  93          2HG1      VAL  93  -7.722 -24.971  20.773
  622   3HG1  VAL  93          3HG1      VAL  93  -8.002 -24.330  22.391
  623   1HG2  VAL  93          1HG2      VAL  93  -4.567 -25.139  20.709
  624   2HG2  VAL  93          2HG2      VAL  93  -4.778 -26.787  21.302
  625   3HG2  VAL  93          3HG2      VAL  93  -5.935 -26.106  20.158
  626    H    GLU  94           H        GLU  94  -4.928 -25.593  25.403
  627    HA   GLU  94           HA       GLU  94  -7.200 -24.063  26.623
  628   1HB   GLU  94          1HB       GLU  94  -6.313 -26.818  26.614
  629   2HB   GLU  94          2HB       GLU  94  -6.385 -26.211  28.268
  630   1HG   GLU  94          1HG       GLU  94  -8.702 -25.215  27.452
  631   2HG   GLU  94          2HG       GLU  94  -8.586 -26.506  26.257
  632    H    GLU  95           H        GLU  95  -3.829 -25.099  27.126
  633    HA   GLU  95           HA       GLU  95  -3.658 -23.409  29.572
  634   1HB   GLU  95          1HB       GLU  95  -1.639 -25.270  28.279
  635   2HB   GLU  95          2HB       GLU  95  -1.576 -24.625  29.920
  636   1HG   GLU  95          1HG       GLU  95  -4.124 -25.900  29.490
  637   2HG   GLU  95          2HG       GLU  95  -2.830 -27.015  29.051
  638    H    LYS  96           H        LYS  96  -2.916 -23.313  26.214
  639    HA   LYS  96           HA       LYS  96  -1.176 -20.912  26.672
  640   1HB   LYS  96          1HB       LYS  96  -0.788 -23.417  25.157
  641   2HB   LYS  96          2HB       LYS  96  -0.368 -21.955  24.265
  642   1HG   LYS  96          1HG       LYS  96   0.755 -21.407  26.689
  643   2HG   LYS  96          2HG       LYS  96   0.934 -23.161  26.633
  644   1HD   LYS  96          1HD       LYS  96   1.630 -22.293  24.060
  645   2HD   LYS  96          2HD       LYS  96   2.373 -21.118  25.145
  646   1HE   LYS  96          1HE       LYS  96   2.660 -24.136  25.401
  647   2HE   LYS  96          2HE       LYS  96   3.892 -23.046  24.738
  648   1HZ   LYS  96          1HZ       LYS  96   3.271 -21.773  26.985
  649   2HZ   LYS  96          2HZ       LYS  96   2.977 -23.368  27.490
  650   3HZ   LYS  96          3HZ       LYS  96   4.510 -22.930  26.903
  651    H    ASP  97           H        ASP  97  -4.039 -22.113  25.320
  652    HA   ASP  97           HA       ASP  97  -5.555 -21.221  23.729
  653   1HB   ASP  97          1HB       ASP  97  -4.071 -18.964  25.022
  654   2HB   ASP  97          2HB       ASP  97  -5.148 -18.582  23.677
  655    H    VAL  98           H        VAL  98  -2.773 -22.064  22.819
  656    HA   VAL  98           HA       VAL  98  -2.181 -20.181  20.628
  657    HB   VAL  98           HB       VAL  98  -1.008 -22.750  21.704
  658   1HG1  VAL  98          1HG1      VAL  98  -0.468 -21.326  19.117
  659   2HG1  VAL  98          2HG1      VAL  98   0.873 -22.085  19.976
  660   3HG1  VAL  98          3HG1      VAL  98  -0.501 -23.059  19.451
  661   1HG2  VAL  98          1HG2      VAL  98  -0.670 -20.439  22.787
  662   2HG2  VAL  98          2HG2      VAL  98   0.784 -21.364  22.414
  663   3HG2  VAL  98          3HG2      VAL  98   0.286 -20.043  21.358
  664    H    ARG  99           H        ARG  99  -3.022 -20.405  18.610
  665    HA   ARG  99           HA       ARG  99  -3.979 -23.103  17.733
  666   1HB   ARG  99          1HB       ARG  99  -5.385 -20.440  17.839
  667   2HB   ARG  99          2HB       ARG  99  -5.864 -21.643  16.641
  668   1HG   ARG  99          1HG       ARG  99  -5.680 -22.195  19.617
  669   2HG   ARG  99          2HG       ARG  99  -7.177 -21.778  18.783
  670   1HD   ARG  99          1HD       ARG  99  -5.423 -24.201  18.230
  671   2HD   ARG  99          2HD       ARG  99  -7.052 -24.209  18.932
  672    HE   ARG  99           HE       ARG  99  -7.797 -23.134  16.736
  673   1HH1  ARG  99          1HH1      ARG  99  -5.711 -25.759  17.029
  674   2HH1  ARG  99          2HH1      ARG  99  -5.305 -25.846  15.348
  675   1HH2  ARG  99          1HH2      ARG  99  -6.929 -22.893  14.532
  676   2HH2  ARG  99          2HH2      ARG  99  -5.995 -24.223  13.934
  677    H    LEU 100           H        LEU 100  -4.251 -23.121  15.276
  678    HA   LEU 100           HA       LEU 100  -1.999 -21.614  14.051
  679   1HB   LEU 100          1HB       LEU 100  -3.707 -23.864  12.948
  680   2HB   LEU 100          2HB       LEU 100  -2.128 -23.342  12.360
  681    HG   LEU 100           HG       LEU 100  -1.882 -23.880  15.154
  682   1HD1  LEU 100          1HD1      LEU 100  -3.919 -25.463  13.988
  683   2HD1  LEU 100          2HD1      LEU 100  -2.501 -26.502  14.126
  684   3HD1  LEU 100          3HD1      LEU 100  -3.147 -25.697  15.555
  685   1HD2  LEU 100          1HD2      LEU 100  -0.454 -24.242  12.822
  686   2HD2  LEU 100          2HD2      LEU 100   0.023 -24.856  14.404
  687   3HD2  LEU 100          3HD2      LEU 100  -0.852 -25.897  13.281
  688    H    THR 101           H        THR 101  -2.554 -19.713  13.068
  689    HA   THR 101           HA       THR 101  -5.306 -19.171  12.206
  690    HB   THR 101           HB       THR 101  -3.939 -17.044  11.384
  691    HG1  THR 101           HG1      THR 101  -1.914 -17.142  11.861
  692   1HG2  THR 101          1HG2      THR 101  -5.495 -17.428  13.438
  693   2HG2  THR 101          2HG2      THR 101  -3.990 -17.535  14.351
  694   3HG2  THR 101          3HG2      THR 101  -4.381 -16.060  13.466
  695    H    CYS 102           H        CYS 102  -2.416 -20.419  10.757
  696    HA   CYS 102           HA       CYS 102  -2.994 -19.600   8.019
  697   1HB   CYS 102          1HB       CYS 102  -1.171 -21.252   7.549
  698   2HB   CYS 102          2HB       CYS 102  -0.734 -20.112   8.818
  699    H    ILE 103           H        ILE 103  -3.736 -22.398  10.045
  700    HA   ILE 103           HA       ILE 103  -5.480 -23.445   7.843
  701    HB   ILE 103           HB       ILE 103  -4.687 -25.703   8.465
  702   1HG1  ILE 103          1HG1      ILE 103  -2.412 -25.305   9.974
  703   2HG1  ILE 103          2HG1      ILE 103  -3.547 -24.166  10.698
  704   1HG2  ILE 103          1HG2      ILE 103  -3.160 -23.652   7.213
  705   2HG2  ILE 103          2HG2      ILE 103  -2.042 -24.625   8.168
  706   3HG2  ILE 103          3HG2      ILE 103  -3.056 -25.392   6.946
  707   1HD1  ILE 103          1HD1      ILE 103  -4.833 -26.711  10.125
  708   2HD1  ILE 103          2HD1      ILE 103  -3.429 -26.925  11.171
  709   3HD1  ILE 103          3HD1      ILE 103  -4.728 -25.835  11.653
  710    H    GLY 104           H        GLY 104  -6.094 -21.843  10.301
  711   1HA   GLY 104          1HA       GLY 104  -7.062 -22.517  12.544
  712   2HA   GLY 104          2HA       GLY 104  -7.803 -23.870  11.690
  713    H    SER 105           H        SER 105  -9.962 -23.340  11.951
  714    HA   SER 105           HA       SER 105 -10.839 -20.715  10.789
  715   1HB   SER 105          1HB       SER 105 -12.679 -21.900   9.820
  716   2HB   SER 105          2HB       SER 105 -11.262 -22.907   9.520
  717    HG   SER 105           HG       SER 105 -13.187 -23.972  10.417
  718    HA   PRO 106           HA       PRO 106 -12.833 -19.978  14.629
  719   1HB   PRO 106          1HB       PRO 106 -14.931 -18.426  13.806
  720   2HB   PRO 106          2HB       PRO 106 -13.259 -17.839  13.871
  721   1HG   PRO 106          1HG       PRO 106 -14.851 -18.791  11.536
  722   2HG   PRO 106          2HG       PRO 106 -13.703 -17.448  11.644
  723   1HD   PRO 106          1HD       PRO 106 -13.094 -19.873  10.548
  724   2HD   PRO 106          2HD       PRO 106 -11.889 -18.812  11.308
  725    H    ALA 107           H        ALA 107 -14.385 -21.022  15.869
  726    HA   ALA 107           HA       ALA 107 -16.559 -22.489  14.408
  727   1HB   ALA 107          1HB       ALA 107 -15.973 -23.859  16.777
  728   2HB   ALA 107          2HB       ALA 107 -15.452 -24.321  15.158
  729   3HB   ALA 107          3HB       ALA 107 -14.399 -23.340  16.176
  730    H    ALA 108           H        ALA 108 -16.228 -19.859  16.148
  731    HA   ALA 108           HA       ALA 108 -18.762 -20.283  17.654
  732   1HB   ALA 108          1HB       ALA 108 -16.856 -20.762  19.168
  733   2HB   ALA 108          2HB       ALA 108 -17.710 -19.302  19.667
  734   3HB   ALA 108          3HB       ALA 108 -16.177 -19.176  18.804
  735    H    ASP 109           H        ASP 109 -20.010 -18.379  17.753
  736    HA   ASP 109           HA       ASP 109 -19.779 -16.359  15.857
  737   1HB   ASP 109          1HB       ASP 109 -20.846 -16.153  18.693
  738   2HB   ASP 109          2HB       ASP 109 -21.304 -15.111  17.346
  739    H    GLU 110           H        GLU 110 -19.173 -15.556  19.281
  740    HA   GLU 110           HA       GLU 110 -17.240 -13.484  18.446
  741   1HB   GLU 110          1HB       GLU 110 -18.660 -14.330  20.962
  742   2HB   GLU 110          2HB       GLU 110 -17.302 -13.209  21.055
  743   1HG   GLU 110          1HG       GLU 110 -18.482 -11.803  19.301
  744   2HG   GLU 110          2HG       GLU 110 -19.886 -12.848  19.516
  745    H    VAL 111           H        VAL 111 -15.024 -13.696  18.674
  746    HA   VAL 111           HA       VAL 111 -13.939 -15.878  20.384
  747    HB   VAL 111           HB       VAL 111 -13.366 -15.511  17.425
  748   1HG1  VAL 111          1HG1      VAL 111 -11.619 -16.447  19.252
  749   2HG1  VAL 111          2HG1      VAL 111 -12.526 -17.928  18.945
  750   3HG1  VAL 111          3HG1      VAL 111 -11.717 -17.099  17.616
  751   1HG2  VAL 111          1HG2      VAL 111 -15.057 -17.459  18.991
  752   2HG2  VAL 111          2HG2      VAL 111 -15.490 -16.535  17.553
  753   3HG2  VAL 111          3HG2      VAL 111 -14.381 -17.899  17.422
  754    H    LYS 112           H        LYS 112 -12.237 -15.028  21.518
  755    HA   LYS 112           HA       LYS 112 -10.931 -12.548  20.483
  756   1HB   LYS 112          1HB       LYS 112 -11.316 -13.848  23.179
  757   2HB   LYS 112          2HB       LYS 112 -10.108 -12.582  22.955
  758   1HG   LYS 112          1HG       LYS 112 -11.775 -11.094  23.274
  759   2HG   LYS 112          2HG       LYS 112 -12.389 -11.579  21.693
  760   1HD   LYS 112          1HD       LYS 112 -13.868 -13.189  22.655
  761   2HD   LYS 112          2HD       LYS 112 -13.077 -13.080  24.228
  762   1HE   LYS 112          1HE       LYS 112 -14.066 -11.018  24.727
  763   2HE   LYS 112          2HE       LYS 112 -14.306 -10.609  23.019
  764   1HZ   LYS 112          1HZ       LYS 112 -15.644 -12.971  23.348
  765   2HZ   LYS 112          2HZ       LYS 112 -15.989 -12.127  24.779
  766   3HZ   LYS 112          3HZ       LYS 112 -16.357 -11.431  23.275
  767    H    ILE 113           H        ILE 113  -8.754 -12.585  19.960
  768    HA   ILE 113           HA       ILE 113  -6.976 -14.715  20.920
  769    HB   ILE 113           HB       ILE 113  -8.087 -15.890  19.144
  770   1HG1  ILE 113          1HG1      ILE 113  -5.617 -14.781  17.806
  771   2HG1  ILE 113          2HG1      ILE 113  -5.505 -15.837  19.214
  772   1HG2  ILE 113          1HG2      ILE 113  -8.318 -13.250  18.049
  773   2HG2  ILE 113          2HG2      ILE 113  -7.536 -14.283  16.852
  774   3HG2  ILE 113          3HG2      ILE 113  -9.111 -14.730  17.508
  775   1HD1  ILE 113          1HD1      ILE 113  -7.184 -16.621  16.837
  776   2HD1  ILE 113          2HD1      ILE 113  -5.447 -16.925  16.849
  777   3HD1  ILE 113          3HD1      ILE 113  -6.478 -17.656  18.079
  778    H    VAL 114           H        VAL 114  -4.774 -14.161  20.610
  779    HA   VAL 114           HA       VAL 114  -4.314 -11.379  19.620
  780    HB   VAL 114           HB       VAL 114  -2.740 -13.244  21.424
  781   1HG1  VAL 114          1HG1      VAL 114  -1.404 -11.583  19.992
  782   2HG1  VAL 114          2HG1      VAL 114  -2.204 -10.314  20.921
  783   3HG1  VAL 114          3HG1      VAL 114  -1.170 -11.486  21.738
  784   1HG2  VAL 114          1HG2      VAL 114  -4.959 -11.528  21.891
  785   2HG2  VAL 114          2HG2      VAL 114  -3.991 -12.391  23.088
  786   3HG2  VAL 114          3HG2      VAL 114  -3.545 -10.754  22.607
  787    H    TYR 115           H        TYR 115  -3.116 -11.111  17.756
  788    HA   TYR 115           HA       TYR 115  -2.035 -13.549  16.459
  789   1HB   TYR 115          1HB       TYR 115  -2.537 -12.456  14.510
  790   2HB   TYR 115          2HB       TYR 115  -3.590 -11.527  15.566
  791    HD1  TYR 115           HD1      TYR 115  -2.059  -9.588  16.914
  792    HD2  TYR 115           HD2      TYR 115  -1.404 -11.158  12.964
  793    HE1  TYR 115           HE1      TYR 115  -0.827  -7.534  16.300
  794    HE2  TYR 115           HE2      TYR 115  -0.167  -9.095  12.359
  795    HH   TYR 115           HH       TYR 115  -0.300  -6.283  14.132
  796    H    ASN 116           H        ASN 116   0.123 -13.455  15.450
  797    HA   ASN 116           HA       ASN 116   2.425 -12.875  15.383
  798   1HB   ASN 116          1HB       ASN 116   1.074 -10.502  15.945
  799   2HB   ASN 116          2HB       ASN 116   2.253 -10.624  17.247
  800   2HD2  ASN 116          2HD2      ASN 116   2.237  -8.791  14.833
  801   1HD2  ASN 116          1HD2      ASN 116   3.720  -9.075  14.056
  802    H    ALA 117           H        ALA 117   1.718 -14.886  17.089
  803    HA   ALA 117           HA       ALA 117   2.515 -14.325  19.851
  804   1HB   ALA 117          1HB       ALA 117   2.067 -16.678  20.141
  805   2HB   ALA 117          2HB       ALA 117   0.853 -16.060  19.022
  806   3HB   ALA 117          3HB       ALA 117   2.229 -16.977  18.412
  807    H    LYS 118           H        LYS 118   4.142 -15.198  16.905
  808    HA   LYS 118           HA       LYS 118   6.382 -16.644  17.791
  809   1HB   LYS 118          1HB       LYS 118   7.508 -15.483  15.857
  810   2HB   LYS 118          2HB       LYS 118   5.919 -16.136  15.454
  811   1HG   LYS 118          1HG       LYS 118   4.896 -13.971  15.626
  812   2HG   LYS 118          2HG       LYS 118   6.347 -13.273  16.345
  813   1HD   LYS 118          1HD       LYS 118   6.429 -14.537  13.607
  814   2HD   LYS 118          2HD       LYS 118   5.923 -12.860  13.816
  815   1HE   LYS 118          1HE       LYS 118   8.149 -12.719  15.271
  816   2HE   LYS 118          2HE       LYS 118   8.622 -14.091  14.251
  817    H    HIS 119           H        HIS 119   5.479 -13.357  18.471
  818    HA   HIS 119           HA       HIS 119   8.007 -12.191  19.071
  819   1HB   HIS 119          1HB       HIS 119   5.164 -11.835  20.020
  820   2HB   HIS 119          2HB       HIS 119   6.461 -10.841  20.683
  821    HD1  HIS 119           HD1      HIS 119   8.118  -9.947  18.488
  822    HD2  HIS 119           HD2      HIS 119   4.030 -10.511  17.883
  823    HE1  HIS 119           HE1      HIS 119   7.503  -8.591  16.440
  824    H    LEU 120           H        LEU 120   5.837 -14.233  21.005
  825    HA   LEU 120           HA       LEU 120   6.888 -14.038  23.568
  826   1HB   LEU 120          1HB       LEU 120   5.046 -15.480  23.108
  827   2HB   LEU 120          2HB       LEU 120   5.959 -16.386  21.902
  828    HG   LEU 120           HG       LEU 120   7.359 -17.375  23.594
  829   1HD1  LEU 120          1HD1      LEU 120   5.974 -15.438  25.469
  830   2HD1  LEU 120          2HD1      LEU 120   6.974 -16.781  26.019
  831   3HD1  LEU 120          3HD1      LEU 120   7.689 -15.485  25.061
  832   1HD2  LEU 120          1HD2      LEU 120   4.454 -17.536  23.722
  833   2HD2  LEU 120          2HD2      LEU 120   5.649 -18.828  23.834
  834   3HD2  LEU 120          3HD2      LEU 120   5.192 -17.922  25.277
  835    H    ASP 121           H        ASP 121   8.949 -14.259  24.353
  836    HA   ASP 121           HA       ASP 121  11.174 -15.097  22.751
  837   1HB   ASP 121          1HB       ASP 121  11.100 -13.576  24.792
  838   2HB   ASP 121          2HB       ASP 121  10.957 -15.035  25.774
  839    H    TYR 122           H        TYR 122   9.093 -16.814  25.046
  840    HA   TYR 122           HA       TYR 122  10.689 -19.184  25.325
  841   1HB   TYR 122          1HB       TYR 122   8.665 -18.302  26.662
  842   2HB   TYR 122          2HB       TYR 122   7.670 -19.016  25.393
  843    HD1  TYR 122           HD1      TYR 122  10.403 -19.821  27.814
  844    HD2  TYR 122           HD2      TYR 122   7.164 -21.317  25.425
  845    HE1  TYR 122           HE1      TYR 122  10.648 -22.047  28.879
  846    HE2  TYR 122           HE2      TYR 122   7.409 -23.545  26.489
  847    HH   TYR 122           HH       TYR 122   9.881 -24.651  27.886
  848    H    LEU 123           H        LEU 123   9.009 -17.949  22.627
  849    HA   LEU 123           HA       LEU 123   8.985 -20.670  21.355
  850   1HB   LEU 123          1HB       LEU 123   6.936 -18.662  21.750
  851   2HB   LEU 123          2HB       LEU 123   7.176 -18.956  20.027
  852    HG   LEU 123           HG       LEU 123   7.235 -21.474  21.393
  853   1HD1  LEU 123          1HD1      LEU 123   5.039 -19.575  22.188
  854   2HD1  LEU 123          2HD1      LEU 123   4.717 -21.305  22.069
  855   3HD1  LEU 123          3HD1      LEU 123   5.937 -20.710  23.194
  856   1HD2  LEU 123          1HD2      LEU 123   6.173 -20.272  19.062
  857   2HD2  LEU 123          2HD2      LEU 123   6.178 -21.987  19.472
  858   3HD2  LEU 123          3HD2      LEU 123   4.803 -20.978  19.919
  859    H    GLN 124           H        GLN 124   9.894 -17.307  21.120
  860    HA   GLN 124           HA       GLN 124  10.357 -17.111  18.304
  861   1HB   GLN 124          1HB       GLN 124  10.264 -15.251  19.962
  862   2HB   GLN 124          2HB       GLN 124  11.797 -15.804  20.637
  863   1HG   GLN 124          1HG       GLN 124  12.446 -14.108  19.132
  864   2HG   GLN 124          2HG       GLN 124  12.695 -15.589  18.208
  865   2HE2  GLN 124          2HE2      GLN 124  11.934 -12.743  17.318
  866   1HE2  GLN 124          1HE2      GLN 124  10.541 -12.963  16.374
  867    H    ASN 125           H        ASN 125  12.119 -18.731  20.840
  868    HA   ASN 125           HA       ASN 125  14.716 -18.811  19.597
  869   1HB   ASN 125          1HB       ASN 125  14.103 -19.276  22.000
  870   2HB   ASN 125          2HB       ASN 125  13.403 -20.806  21.471
  871   2HD2  ASN 125          2HD2      ASN 125  14.843 -22.550  21.064
  872   1HD2  ASN 125          1HD2      ASN 125  16.532 -22.422  21.191
  873    H    ARG 126           H        ARG 126  11.749 -20.477  18.942
  874    HA   ARG 126           HA       ARG 126  12.783 -22.907  17.813
  875   1HB   ARG 126          1HB       ARG 126  10.423 -22.362  18.523
  876   2HB   ARG 126          2HB       ARG 126  10.280 -21.357  17.081
  877   1HG   ARG 126          1HG       ARG 126  10.746 -23.302  15.655
  878   2HG   ARG 126          2HG       ARG 126  10.956 -24.314  17.084
  879   1HD   ARG 126          1HD       ARG 126   8.632 -24.058  17.699
  880   2HD   ARG 126          2HD       ARG 126   8.388 -22.816  16.458
  881    HE   ARG 126           HE       ARG 126   8.228 -24.560  14.867
  882   1HH1  ARG 126          1HH1      ARG 126  10.943 -25.665  15.206
  883   2HH1  ARG 126          2HH1      ARG 126  10.641 -27.269  15.784
  884   1HH2  ARG 126          1HH2      ARG 126   7.362 -26.605  16.698
  885   2HH2  ARG 126          2HH2      ARG 126   8.612 -27.802  16.630
  886    H    VAL 127           H        VAL 127  12.886 -19.654  16.705
  887    HA   VAL 127           HA       VAL 127  12.703 -19.873  13.900
  888    HB   VAL 127           HB       VAL 127  12.953 -17.786  15.205
  889   1HG1  VAL 127          1HG1      VAL 127  15.772 -18.823  15.624
  890   2HG1  VAL 127          2HG1      VAL 127  15.257 -17.178  15.995
  891   3HG1  VAL 127          3HG1      VAL 127  14.558 -18.539  16.870
  892   1HG2  VAL 127          1HG2      VAL 127  14.395 -18.467  12.796
  893   2HG2  VAL 127          2HG2      VAL 127  13.612 -16.945  13.223
  894   3HG2  VAL 127          3HG2      VAL 127  15.284 -17.242  13.701
  895    H    ILE 128           H        ILE 128  14.058 -20.733  12.337
  896    HA   ILE 128           HA       ILE 128  16.080 -22.632  13.018
  897    HB   ILE 128           HB       ILE 128  15.530 -21.083  10.465
  898   1HG1  ILE 128          1HG1      ILE 128  14.655 -23.797  10.395
  899   2HG1  ILE 128          2HG1      ILE 128  14.040 -23.077  11.883
  900   1HG2  ILE 128          1HG2      ILE 128  17.441 -23.223  11.175
  901   2HG2  ILE 128          2HG2      ILE 128  16.494 -23.530   9.719
  902   3HG2  ILE 128          3HG2      ILE 128  17.484 -22.074   9.837
  903   1HD1  ILE 128          1HD1      ILE 128  13.826 -21.335   9.513
  904   2HD1  ILE 128          2HD1      ILE 128  12.853 -22.803   9.425
  905   3HD1  ILE 128          3HD1      ILE 128  12.635 -21.679  10.766

  No H/Q in entry =         905
  Start of MODEL    9
    1    H2   PRO   1           H2       PRO   1 -17.880 -15.572  10.642
    2    H3   PRO   1           H3       PRO   1 -19.384 -16.367  10.684
    3    HA   PRO   1           HA       PRO   1 -19.792 -15.406  12.630
    4   1HB   PRO   1          1HB       PRO   1 -17.926 -16.376  14.382
    5   2HB   PRO   1          2HB       PRO   1 -19.254 -17.359  13.738
    6   1HG   PRO   1          1HG       PRO   1 -16.395 -17.244  12.903
    7   2HG   PRO   1          2HG       PRO   1 -17.468 -18.643  13.055
    8   1HD   PRO   1          1HD       PRO   1 -16.857 -17.474  10.673
    9   2HD   PRO   1          2HD       PRO   1 -18.389 -18.318  10.980
   10    H    THR   2           H        THR   2 -18.689 -14.103  14.556
   11    HA   THR   2           HA       THR   2 -16.939 -12.070  13.286
   12    HB   THR   2           HB       THR   2 -18.680 -12.272  15.744
   13    HG1  THR   2           HG1      THR   2 -19.123 -11.524  13.356
   14   1HG2  THR   2          1HG2      THR   2 -16.358 -10.498  15.281
   15   2HG2  THR   2          2HG2      THR   2 -17.839  -9.686  15.790
   16   3HG2  THR   2          3HG2      THR   2 -17.141 -10.958  16.792
   17    H    VAL   3           H        VAL   3 -14.937 -11.422  14.284
   18    HA   VAL   3           HA       VAL   3 -13.899 -13.148  16.481
   19    HB   VAL   3           HB       VAL   3 -12.786 -12.798  13.689
   20   1HG1  VAL   3          1HG1      VAL   3 -11.407 -13.857  16.174
   21   2HG1  VAL   3          2HG1      VAL   3 -10.793 -14.061  14.533
   22   3HG1  VAL   3          3HG1      VAL   3 -10.932 -12.446  15.229
   23   1HG2  VAL   3          1HG2      VAL   3 -14.462 -14.645  14.341
   24   2HG2  VAL   3          2HG2      VAL   3 -12.970 -15.159  13.553
   25   3HG2  VAL   3          3HG2      VAL   3 -13.147 -15.328  15.299
   26    H    GLU   4           H        GLU   4 -11.692 -12.255  17.218
   27    HA   GLU   4           HA       GLU   4 -11.435  -9.317  16.719
   28   1HB   GLU   4          1HB       GLU   4 -12.550 -10.592  18.996
   29   2HB   GLU   4          2HB       GLU   4 -10.970  -9.980  19.487
   30   1HG   GLU   4          1HG       GLU   4 -11.813  -7.896  19.581
   31   2HG   GLU   4          2HG       GLU   4 -12.216  -7.984  17.866
   32    H    TYR   5           H        TYR   5  -9.332  -9.013  16.083
   33    HA   TYR   5           HA       TYR   5  -7.248 -10.913  17.067
   34   1HB   TYR   5          1HB       TYR   5  -5.985  -9.975  15.116
   35   2HB   TYR   5          2HB       TYR   5  -7.530 -10.687  14.653
   36    HD1  TYR   5           HD1      TYR   5  -5.772  -7.489  15.337
   37    HD2  TYR   5           HD2      TYR   5  -9.295  -9.350  13.732
   38    HE1  TYR   5           HE1      TYR   5  -6.472  -5.321  14.360
   39    HE2  TYR   5           HE2      TYR   5  -9.996  -7.180  12.755
   40    HH   TYR   5           HH       TYR   5  -7.887  -4.476  12.588
   41    H    LEU   6           H        LEU   6  -5.641 -10.190  18.420
   42    HA   LEU   6           HA       LEU   6  -5.329  -7.229  18.796
   43   1HB   LEU   6          1HB       LEU   6  -6.612  -8.063  20.645
   44   2HB   LEU   6          2HB       LEU   6  -5.586  -9.484  20.805
   45    HG   LEU   6           HG       LEU   6  -3.869  -8.293  21.839
   46   1HD1  LEU   6          1HD1      LEU   6  -4.938  -5.992  20.255
   47   2HD1  LEU   6          2HD1      LEU   6  -4.066  -5.633  21.746
   48   3HD1  LEU   6          3HD1      LEU   6  -3.272  -6.535  20.455
   49   1HD2  LEU   6          1HD2      LEU   6  -6.556  -7.200  22.561
   50   2HD2  LEU   6          2HD2      LEU   6  -5.459  -8.199  23.514
   51   3HD2  LEU   6          3HD2      LEU   6  -5.128  -6.480  23.305
   52    H    ASN   7           H        ASN   7  -3.258  -6.692  18.252
   53    HA   ASN   7           HA       ASN   7  -1.157  -8.452  17.630
   54   1HB   ASN   7          1HB       ASN   7  -1.352  -6.040  17.060
   55   2HB   ASN   7          2HB       ASN   7  -1.027  -5.633  18.744
   56   2HD2  ASN   7          2HD2      ASN   7   0.936  -4.483  17.771
   57   1HD2  ASN   7          1HD2      ASN   7   2.331  -5.401  17.470
   58    H    TYR   8           H        TYR   8   0.052  -9.771  18.916
   59    HA   TYR   8           HA       TYR   8  -0.123  -9.816  21.780
   60   1HB   TYR   8          1HB       TYR   8   0.458 -11.795  20.566
   61   2HB   TYR   8          2HB       TYR   8   1.764 -10.973  19.714
   62    HD1  TYR   8           HD1      TYR   8   3.819 -10.257  20.977
   63    HD2  TYR   8           HD2      TYR   8   0.784 -12.734  22.741
   64    HE1  TYR   8           HE1      TYR   8   5.400 -10.920  22.768
   65    HE2  TYR   8           HE2      TYR   8   2.365 -13.396  24.532
   66    HH   TYR   8           HH       TYR   8   5.418 -11.812  24.965
   67    H    GLU   9           H        GLU   9   2.231  -8.391  19.524
   68    HA   GLU   9           HA       GLU   9   4.232  -7.620  21.389
   69   1HB   GLU   9          1HB       GLU   9   3.244  -6.727  18.705
   70   2HB   GLU   9          2HB       GLU   9   4.417  -5.708  19.539
   71   1HG   GLU   9          1HG       GLU   9   4.996  -8.626  19.483
   72   2HG   GLU   9          2HG       GLU   9   5.149  -7.764  17.952
   73    H    THR  10           H        THR  10   1.089  -6.217  20.642
   74    HA   THR  10           HA       THR  10   1.522  -3.639  21.864
   75    HB   THR  10           HB       THR  10  -0.893  -5.353  21.229
   76    HG1  THR  10           HG1      THR  10   0.382  -3.105  20.090
   77   1HG2  THR  10          1HG2      THR  10  -0.772  -3.159  23.039
   78   2HG2  THR  10          2HG2      THR  10  -1.570  -2.591  21.573
   79   3HG2  THR  10          3HG2      THR  10  -2.206  -3.991  22.439
   80    H    LEU  11           H        LEU  11   0.560  -6.806  23.089
   81    HA   LEU  11           HA       LEU  11  -0.259  -5.847  25.716
   82   1HB   LEU  11          1HB       LEU  11  -1.041  -7.935  24.566
   83   2HB   LEU  11          2HB       LEU  11   0.577  -8.603  24.758
   84    HG   LEU  11           HG       LEU  11   0.393  -8.657  27.126
   85   1HD1  LEU  11          1HD1      LEU  11  -1.985  -6.830  26.717
   86   2HD1  LEU  11          2HD1      LEU  11  -1.662  -7.641  28.248
   87   3HD1  LEU  11          3HD1      LEU  11  -0.498  -6.486  27.602
   88   1HD2  LEU  11          1HD2      LEU  11  -1.212 -10.172  25.640
   89   2HD2  LEU  11          2HD2      LEU  11  -1.307 -10.208  27.401
   90   3HD2  LEU  11          3HD2      LEU  11  -2.466  -9.255  26.474
   91    H    ASP  12           H        ASP  12   2.644  -7.496  24.421
   92    HA   ASP  12           HA       ASP  12   4.087  -7.504  26.924
   93   1HB   ASP  12          1HB       ASP  12   4.365  -8.384  24.217
   94   2HB   ASP  12          2HB       ASP  12   5.815  -7.469  24.636
   95    H    ASP  13           H        ASP  13   4.289  -5.402  24.026
   96    HA   ASP  13           HA       ASP  13   6.289  -3.624  24.993
   97   1HB   ASP  13          1HB       ASP  13   5.492  -3.777  22.663
   98   2HB   ASP  13          2HB       ASP  13   3.913  -3.166  23.155
   99    H    GLN  14           H        GLN  14   2.729  -3.174  24.985
  100    HA   GLN  14           HA       GLN  14   2.729  -0.813  26.603
  101   1HB   GLN  14          1HB       GLN  14   0.930  -1.995  25.097
  102   2HB   GLN  14          2HB       GLN  14   0.521  -2.861  26.579
  103   1HG   GLN  14          1HG       GLN  14  -0.677  -1.080  27.258
  104   2HG   GLN  14          2HG       GLN  14   0.799  -0.116  27.266
  105   2HE2  GLN  14          2HE2      GLN  14  -2.219   0.131  26.129
  106   1HE2  GLN  14          1HE2      GLN  14  -1.947   0.893  24.637
  107    H    GLY  15           H        GLY  15   3.191  -4.152  27.387
  108   1HA   GLY  15          1HA       GLY  15   3.672  -3.520  30.182
  109   2HA   GLY  15          2HA       GLY  15   3.749  -5.127  29.459
  110    H    TRP  16           H        TRP  16   0.947  -4.635  28.338
  111    HA   TRP  16           HA       TRP  16  -0.755  -4.501  30.732
  112   1HB   TRP  16          1HB       TRP  16  -0.980  -4.444  27.806
  113   2HB   TRP  16          2HB       TRP  16  -2.280  -5.354  28.576
  114    HD1  TRP  16           HD1      TRP  16  -4.209  -3.644  28.445
  115    HE1  TRP  16           HE1      TRP  16  -4.596  -1.286  29.415
  116    HE3  TRP  16           HE3      TRP  16   0.488  -2.615  30.166
  117    HZ2  TRP  16           HZ2      TRP  16  -3.109   0.764  30.745
  118    HZ3  TRP  16           HZ3      TRP  16   0.976  -0.456  31.278
  119    HH2  TRP  16           HH2      TRP  16  -0.815   1.234  31.571
  120    H    ASP  17           H        ASP  17  -2.638  -6.409  30.419
  121    HA   ASP  17           HA       ASP  17  -1.110  -8.989  30.572
  122   1HB   ASP  17          1HB       ASP  17  -3.447  -7.848  32.116
  123   2HB   ASP  17          2HB       ASP  17  -3.040  -9.563  32.175
  124    H    MET  18           H        MET  18  -2.796 -10.905  30.302
  125    HA   MET  18           HA       MET  18  -3.968 -10.629  27.646
  126   1HB   MET  18          1HB       MET  18  -3.764 -12.782  29.755
  127   2HB   MET  18          2HB       MET  18  -4.670 -13.045  28.265
  128   1HG   MET  18          1HG       MET  18  -2.678 -12.539  26.932
  129   2HG   MET  18          2HG       MET  18  -1.764 -12.183  28.397
  130   1HE   MET  18          1HE       MET  18  -0.185 -13.527  29.080
  131   2HE   MET  18          2HE       MET  18   0.057 -15.243  28.761
  132   3HE   MET  18          3HE       MET  18   0.094 -14.091  27.428
  133    H    ASP  19           H        ASP  19  -5.371 -11.444  30.858
  134    HA   ASP  19           HA       ASP  19  -8.001 -10.433  29.821
  135   1HB   ASP  19          1HB       ASP  19  -7.414 -12.945  30.551
  136   2HB   ASP  19          2HB       ASP  19  -7.787 -12.295  32.147
  137    H    ASP  20           H        ASP  20  -5.494  -9.800  32.008
  138    HA   ASP  20           HA       ASP  20  -6.988  -8.828  34.281
  139   1HB   ASP  20          1HB       ASP  20  -4.326  -9.239  33.492
  140   2HB   ASP  20          2HB       ASP  20  -4.445  -7.504  33.784
  141    H    ASP  21           H        ASP  21  -5.085  -6.861  31.968
  142    HA   ASP  21           HA       ASP  21  -6.714  -4.497  32.534
  143   1HB   ASP  21          1HB       ASP  21  -4.544  -5.048  30.484
  144   2HB   ASP  21          2HB       ASP  21  -5.126  -3.453  30.963
  145    H    ASP  22           H        ASP  22  -7.539  -7.121  30.822
  146    HA   ASP  22           HA       ASP  22  -8.944  -7.516  28.959
  147   1HB   ASP  22          1HB       ASP  22  -9.795  -5.205  30.508
  148   2HB   ASP  22          2HB       ASP  22 -10.318  -5.068  28.830
  149    H    LEU  23           H        LEU  23  -6.453  -6.813  28.069
  150    HA   LEU  23           HA       LEU  23  -5.915  -4.582  26.551
  151   1HB   LEU  23          1HB       LEU  23  -4.822  -7.003  26.825
  152   2HB   LEU  23          2HB       LEU  23  -5.579  -7.260  25.253
  153    HG   LEU  23           HG       LEU  23  -4.476  -5.102  24.493
  154   1HD1  LEU  23          1HD1      LEU  23  -3.710  -5.135  27.295
  155   2HD1  LEU  23          2HD1      LEU  23  -2.290  -5.048  26.253
  156   3HD1  LEU  23          3HD1      LEU  23  -3.560  -3.831  26.116
  157   1HD2  LEU  23          1HD2      LEU  23  -3.237  -7.704  25.050
  158   2HD2  LEU  23          2HD2      LEU  23  -3.203  -6.737  23.575
  159   3HD2  LEU  23          3HD2      LEU  23  -2.063  -6.398  24.878
  160    H    PHE  24           H        PHE  24  -7.605  -7.414  25.147
  161    HA   PHE  24           HA       PHE  24  -8.407  -6.410  22.698
  162   1HB   PHE  24          1HB       PHE  24  -9.474  -8.298  24.729
  163   2HB   PHE  24          2HB       PHE  24 -10.622  -7.781  23.496
  164    HD1  PHE  24           HD1      PHE  24  -9.922  -7.985  21.033
  165    HD2  PHE  24           HD2      PHE  24  -7.827  -9.915  24.249
  166    HE1  PHE  24           HE1      PHE  24  -8.888  -9.557  19.418
  167    HE2  PHE  24           HE2      PHE  24  -6.795 -11.487  22.632
  168    HZ   PHE  24           HZ       PHE  24  -7.328 -11.310  20.218
  169    H    GLU  25           H        GLU  25  -9.586  -5.534  25.872
  170    HA   GLU  25           HA       GLU  25 -11.783  -3.889  24.699
  171   1HB   GLU  25          1HB       GLU  25 -11.433  -5.473  27.002
  172   2HB   GLU  25          2HB       GLU  25 -11.487  -3.809  27.584
  173   1HG   GLU  25          1HG       GLU  25 -13.759  -4.632  27.508
  174   2HG   GLU  25          2HG       GLU  25 -13.565  -3.476  26.190
  175    H    LYS  26           H        LYS  26  -8.909  -3.556  26.799
  176    HA   LYS  26           HA       LYS  26  -9.159  -0.675  27.064
  177   1HB   LYS  26          1HB       LYS  26  -7.726  -2.785  28.205
  178   2HB   LYS  26          2HB       LYS  26  -6.492  -1.809  27.409
  179   1HG   LYS  26          1HG       LYS  26  -8.616  -0.614  29.203
  180   2HG   LYS  26          2HG       LYS  26  -7.043  -1.136  29.806
  181   1HD   LYS  26          1HD       LYS  26  -5.895   0.428  28.372
  182   2HD   LYS  26          2HD       LYS  26  -7.387   0.822  27.518
  183   1HE   LYS  26          1HE       LYS  26  -7.988   1.296  30.217
  184   2HE   LYS  26          2HE       LYS  26  -6.352   1.945  29.997
  185   1HZ   LYS  26          1HZ       LYS  26  -7.194   2.960  27.888
  186   2HZ   LYS  26          2HZ       LYS  26  -8.766   2.518  28.357
  187   3HZ   LYS  26          3HZ       LYS  26  -7.877   3.620  29.296
  188    H    ALA  27           H        ALA  27  -8.177  -2.660  24.493
  189    HA   ALA  27           HA       ALA  27  -6.086  -0.923  23.411
  190   1HB   ALA  27          1HB       ALA  27  -6.978  -2.556  21.379
  191   2HB   ALA  27          2HB       ALA  27  -7.454  -3.464  22.813
  192   3HB   ALA  27          3HB       ALA  27  -5.765  -3.017  22.573
  193    H    ALA  28           H        ALA  28  -9.566  -1.100  23.236
  194    HA   ALA  28           HA       ALA  28  -9.804   0.433  20.751
  195   1HB   ALA  28          1HB       ALA  28 -11.414  -1.143  22.498
  196   2HB   ALA  28          2HB       ALA  28 -11.861  -0.481  20.926
  197   3HB   ALA  28          3HB       ALA  28 -12.162   0.451  22.392
  198    H    ASP  29           H        ASP  29  -9.418   1.161  24.127
  199    HA   ASP  29           HA       ASP  29 -10.445   3.930  23.802
  200   1HB   ASP  29          1HB       ASP  29 -10.784   2.252  25.785
  201   2HB   ASP  29          2HB       ASP  29  -9.161   2.755  26.260
  202    H    ALA  30           H        ALA  30  -7.513   2.226  23.487
  203    HA   ALA  30           HA       ALA  30  -5.802   4.513  24.284
  204   1HB   ALA  30          1HB       ALA  30  -4.521   2.724  24.807
  205   2HB   ALA  30          2HB       ALA  30  -4.301   2.455  23.078
  206   3HB   ALA  30          3HB       ALA  30  -5.605   1.638  23.939
  207    H    GLY  31           H        GLY  31  -7.054   2.935  21.406
  208   1HA   GLY  31          1HA       GLY  31  -6.121   5.180  19.760
  209   2HA   GLY  31          2HA       GLY  31  -7.158   3.860  19.220
  210    H    LEU  32           H        LEU  32  -5.799   1.611  19.536
  211    HA   LEU  32           HA       LEU  32  -2.972   1.900  18.748
  212   1HB   LEU  32          1HB       LEU  32  -4.813  -0.128  19.777
  213   2HB   LEU  32          2HB       LEU  32  -3.762  -0.764  18.513
  214    HG   LEU  32           HG       LEU  32  -2.775  -0.950  20.815
  215   1HD1  LEU  32          1HD1      LEU  32  -1.373   0.877  18.841
  216   2HD1  LEU  32          2HD1      LEU  32  -0.575   0.046  20.176
  217   3HD1  LEU  32          3HD1      LEU  32  -1.305  -0.885  18.867
  218   1HD2  LEU  32          1HD2      LEU  32  -3.673   1.749  20.954
  219   2HD2  LEU  32          2HD2      LEU  32  -2.859   0.815  22.208
  220   3HD2  LEU  32          3HD2      LEU  32  -1.914   1.773  21.068
  221    H    ASP  33           H        ASP  33  -2.393   0.217  16.842
  222    HA   ASP  33           HA       ASP  33  -3.474   1.306  14.409
  223   1HB   ASP  33          1HB       ASP  33  -1.889  -1.222  14.980
  224   2HB   ASP  33          2HB       ASP  33  -2.065  -0.470  13.394
  225    H    GLY  34           H        GLY  34  -4.711   0.098  12.772
  226   1HA   GLY  34          1HA       GLY  34  -6.764  -0.993  12.289
  227   2HA   GLY  34          2HA       GLY  34  -6.862  -1.482  13.981
  228    H    GLU  35           H        GLU  35  -3.963  -2.071  12.115
  229    HA   GLU  35           HA       GLU  35  -4.670  -4.795  11.340
  230   1HB   GLU  35          1HB       GLU  35  -3.092  -3.466  10.052
  231   2HB   GLU  35          2HB       GLU  35  -2.081  -3.216  11.475
  232   1HG   GLU  35          1HG       GLU  35  -1.736  -5.698  11.593
  233   2HG   GLU  35          2HG       GLU  35  -2.619  -5.851  10.074
  234    H    ASP  36           H        ASP  36  -3.225  -3.241  14.118
  235    HA   ASP  36           HA       ASP  36  -2.108  -5.725  15.236
  236   1HB   ASP  36          1HB       ASP  36  -2.534  -2.930  16.352
  237   2HB   ASP  36          2HB       ASP  36  -1.556  -4.187  17.110
  238    H    TYR  37           H        TYR  37  -4.792  -3.484  16.031
  239    HA   TYR  37           HA       TYR  37  -6.117  -5.755  17.474
  240   1HB   TYR  37          1HB       TYR  37  -5.264  -4.356  19.181
  241   2HB   TYR  37          2HB       TYR  37  -5.607  -2.887  18.267
  242    HD1  TYR  37           HD1      TYR  37  -7.380  -5.847  19.750
  243    HD2  TYR  37           HD2      TYR  37  -7.526  -1.665  18.785
  244    HE1  TYR  37           HE1      TYR  37  -9.588  -5.667  20.867
  245    HE2  TYR  37           HE2      TYR  37  -9.733  -1.484  19.901
  246    HH   TYR  37           HH       TYR  37 -10.879  -3.250  22.002
  247    H    GLY  38           H        GLY  38  -8.363  -5.877  17.144
  248   1HA   GLY  38          1HA       GLY  38  -9.420  -4.428  14.845
  249   2HA   GLY  38          2HA       GLY  38 -10.176  -3.952  16.366
  250    H    THR  39           H        THR  39 -12.050  -4.958  14.985
  251    HA   THR  39           HA       THR  39 -12.444  -7.720  15.994
  252    HB   THR  39           HB       THR  39 -14.299  -5.733  14.642
  253    HG1  THR  39           HG1      THR  39 -13.268  -5.328  16.821
  254   1HG2  THR  39          1HG2      THR  39 -14.709  -8.395  14.855
  255   2HG2  THR  39          2HG2      THR  39 -15.300  -7.876  16.433
  256   3HG2  THR  39          3HG2      THR  39 -16.012  -7.212  14.964
  257    H    MET  40           H        MET  40 -12.194  -9.446  14.635
  258    HA   MET  40           HA       MET  40 -11.840  -8.967  11.732
  259   1HB   MET  40          1HB       MET  40 -10.745 -10.649  13.705
  260   2HB   MET  40          2HB       MET  40 -11.670 -11.716  12.649
  261   1HG   MET  40          1HG       MET  40  -9.944  -9.640  11.366
  262   2HG   MET  40          2HG       MET  40  -9.150 -11.044  12.078
  263   1HE   MET  40          1HE       MET  40  -8.878 -13.009  11.306
  264   2HE   MET  40          2HE       MET  40 -10.478 -13.735  11.423
  265   3HE   MET  40          3HE       MET  40  -9.581 -13.836   9.910
  266    H    GLU  41           H        GLU  41 -13.262  -9.793  10.171
  267    HA   GLU  41           HA       GLU  41 -15.692 -11.232  11.187
  268   1HB   GLU  41          1HB       GLU  41 -15.433  -8.641  10.077
  269   2HB   GLU  41          2HB       GLU  41 -16.173  -9.638   8.824
  270   1HG   GLU  41          1HG       GLU  41 -17.147  -9.591  11.692
  271   2HG   GLU  41          2HG       GLU  41 -17.813  -8.554  10.429
  272    H    VAL  42           H        VAL  42 -15.603 -13.271  10.318
  273    HA   VAL  42           HA       VAL  42 -15.086 -13.540   7.397
  274    HB   VAL  42           HB       VAL  42 -12.917 -13.888   8.310
  275   1HG1  VAL  42          1HG1      VAL  42 -14.456 -15.156  10.542
  276   2HG1  VAL  42          2HG1      VAL  42 -12.803 -15.697  10.252
  277   3HG1  VAL  42          3HG1      VAL  42 -13.125 -14.001  10.615
  278   1HG2  VAL  42          1HG2      VAL  42 -14.322 -16.564   8.067
  279   2HG2  VAL  42          2HG2      VAL  42 -13.511 -15.677   6.776
  280   3HG2  VAL  42          3HG2      VAL  42 -12.570 -16.365   8.100
  281    H    ALA  43           H        ALA  43 -16.072 -15.439   6.512
  282    HA   ALA  43           HA       ALA  43 -18.362 -16.453   8.014
  283   1HB   ALA  43          1HB       ALA  43 -18.709 -17.701   5.864
  284   2HB   ALA  43          2HB       ALA  43 -18.465 -15.971   5.624
  285   3HB   ALA  43          3HB       ALA  43 -17.147 -17.098   5.309
  286    H    GLU  44           H        GLU  44 -18.727 -18.743   8.456
  287    HA   GLU  44           HA       GLU  44 -16.472 -20.098   9.629
  288   1HB   GLU  44          1HB       GLU  44 -19.222 -20.173   9.774
  289   2HB   GLU  44          2HB       GLU  44 -18.860 -21.684   8.939
  290   1HG   GLU  44          1HG       GLU  44 -17.010 -21.915  10.811
  291   2HG   GLU  44          2HG       GLU  44 -18.052 -20.795  11.689
  292    H    GLY  45           H        GLY  45 -14.928 -21.204   8.504
  293   1HA   GLY  45          1HA       GLY  45 -15.736 -22.523   5.940
  294   2HA   GLY  45          2HA       GLY  45 -14.570 -23.235   7.058
  295    H    GLU  46           H        GLU  46 -14.323 -19.852   6.883
  296    HA   GLU  46           HA       GLU  46 -12.328 -19.902   4.676
  297   1HB   GLU  46          1HB       GLU  46 -13.786 -17.788   6.271
  298   2HB   GLU  46          2HB       GLU  46 -12.456 -17.372   5.192
  299   1HG   GLU  46          1HG       GLU  46 -13.824 -18.865   3.476
  300   2HG   GLU  46          2HG       GLU  46 -15.173 -18.445   4.530
  301    H    TYR  47           H        TYR  47 -10.194 -20.134   5.206
  302    HA   TYR  47           HA       TYR  47  -9.100 -20.494   7.739
  303   1HB   TYR  47          1HB       TYR  47  -8.018 -19.370   5.153
  304   2HB   TYR  47          2HB       TYR  47  -6.967 -19.646   6.542
  305    HD1  TYR  47           HD1      TYR  47  -7.866 -22.073   7.755
  306    HD2  TYR  47           HD2      TYR  47  -7.725 -21.069   3.580
  307    HE1  TYR  47           HE1      TYR  47  -7.738 -24.482   7.178
  308    HE2  TYR  47           HE2      TYR  47  -7.598 -23.477   3.005
  309    HH   TYR  47           HH       TYR  47  -6.814 -25.843   5.162
  310    H    ILE  48           H        ILE  48  -8.888 -19.146   9.474
  311    HA   ILE  48           HA       ILE  48  -9.721 -16.482   9.646
  312    HB   ILE  48           HB       ILE  48  -7.520 -17.953  11.130
  313   1HG1  ILE  48          1HG1      ILE  48 -10.497 -17.644  11.606
  314   2HG1  ILE  48          2HG1      ILE  48  -9.631 -19.137  11.247
  315   1HG2  ILE  48          1HG2      ILE  48  -8.288 -15.228  11.275
  316   2HG2  ILE  48          2HG2      ILE  48  -8.964 -16.017  12.700
  317   3HG2  ILE  48          3HG2      ILE  48  -7.231 -16.105  12.382
  318   1HD1  ILE  48          1HD1      ILE  48  -9.061 -17.430  13.686
  319   2HD1  ILE  48          2HD1      ILE  48 -10.180 -18.793  13.699
  320   3HD1  ILE  48          3HD1      ILE  48  -8.470 -19.059  13.357
  321    H    LEU  49           H        LEU  49  -6.285 -17.509   9.448
  322    HA   LEU  49           HA       LEU  49  -5.080 -15.015   9.108
  323   1HB   LEU  49          1HB       LEU  49  -3.751 -16.971   9.351
  324   2HB   LEU  49          2HB       LEU  49  -4.527 -17.765   7.980
  325    HG   LEU  49           HG       LEU  49  -3.129 -15.173   7.473
  326   1HD1  LEU  49          1HD1      LEU  49  -1.776 -17.802   8.103
  327   2HD1  LEU  49          2HD1      LEU  49  -1.012 -16.584   7.083
  328   3HD1  LEU  49          3HD1      LEU  49  -1.414 -16.204   8.757
  329   1HD2  LEU  49          1HD2      LEU  49  -4.380 -17.117   5.940
  330   2HD2  LEU  49          2HD2      LEU  49  -3.280 -15.881   5.327
  331   3HD2  LEU  49          3HD2      LEU  49  -2.667 -17.484   5.732
  332    H    GLU  50           H        GLU  50  -6.723 -17.001   6.654
  333    HA   GLU  50           HA       GLU  50  -6.017 -15.325   4.400
  334   1HB   GLU  50          1HB       GLU  50  -6.653 -17.640   4.115
  335   2HB   GLU  50          2HB       GLU  50  -8.182 -17.375   4.950
  336   1HG   GLU  50          1HG       GLU  50  -8.837 -17.303   2.704
  337   2HG   GLU  50          2HG       GLU  50  -8.595 -15.595   3.066
  338    H    ALA  51           H        ALA  51  -9.014 -15.659   6.333
  339    HA   ALA  51           HA       ALA  51 -10.517 -13.626   5.043
  340   1HB   ALA  51          1HB       ALA  51 -10.902 -15.466   7.001
  341   2HB   ALA  51          2HB       ALA  51 -10.816 -13.994   7.969
  342   3HB   ALA  51          3HB       ALA  51 -12.023 -14.140   6.691
  343    H    ALA  52           H        ALA  52  -8.634 -13.408   8.059
  344    HA   ALA  52           HA       ALA  52  -8.929 -10.581   8.400
  345   1HB   ALA  52          1HB       ALA  52  -7.954 -11.230  10.330
  346   2HB   ALA  52          2HB       ALA  52  -7.648 -12.819   9.630
  347   3HB   ALA  52          3HB       ALA  52  -6.448 -11.537   9.466
  348    H    GLU  53           H        GLU  53  -6.593 -12.536   6.616
  349    HA   GLU  53           HA       GLU  53  -4.669 -10.480   6.075
  350   1HB   GLU  53          1HB       GLU  53  -4.132 -12.792   5.724
  351   2HB   GLU  53          2HB       GLU  53  -5.530 -13.025   4.674
  352   1HG   GLU  53          1HG       GLU  53  -4.555 -11.566   2.981
  353   2HG   GLU  53          2HG       GLU  53  -3.203 -11.184   4.046
  354    H    ALA  54           H        ALA  54  -7.791 -11.256   4.685
  355    HA   ALA  54           HA       ALA  54  -7.475  -9.727   2.236
  356   1HB   ALA  54          1HB       ALA  54  -9.205 -11.596   3.225
  357   2HB   ALA  54          2HB       ALA  54  -9.562 -10.582   1.827
  358   3HB   ALA  54          3HB       ALA  54 -10.162 -10.128   3.423
  359    H    GLN  55           H        GLN  55  -8.305  -8.964   5.541
  360    HA   GLN  55           HA       GLN  55  -9.504  -6.354   4.877
  361   1HB   GLN  55          1HB       GLN  55  -8.917  -8.003   7.317
  362   2HB   GLN  55          2HB       GLN  55  -9.276  -6.287   7.512
  363   1HG   GLN  55          1HG       GLN  55 -11.040  -8.186   5.944
  364   2HG   GLN  55          2HG       GLN  55 -11.294  -7.816   7.649
  365   2HE2  GLN  55          2HE2      GLN  55 -13.408  -7.042   6.210
  366   1HE2  GLN  55          1HE2      GLN  55 -13.403  -5.380   5.869
  367    H    GLY  56           H        GLY  56  -6.358  -7.615   5.349
  368   1HA   GLY  56          1HA       GLY  56  -5.310  -4.851   5.823
  369   2HA   GLY  56          2HA       GLY  56  -4.500  -6.026   4.787
  370    H    TYR  57           H        TYR  57  -5.718  -7.799   7.268
  371    HA   TYR  57           HA       TYR  57  -3.781  -7.206   9.372
  372   1HB   TYR  57          1HB       TYR  57  -5.596  -9.583   8.841
  373   2HB   TYR  57          2HB       TYR  57  -4.812  -9.219  10.380
  374    HD1  TYR  57           HD1      TYR  57  -5.159  -6.114   9.990
  375    HD2  TYR  57           HD2      TYR  57  -7.846  -9.455   9.774
  376    HE1  TYR  57           HE1      TYR  57  -7.055  -4.629  10.586
  377    HE2  TYR  57           HE2      TYR  57  -9.740  -7.976  10.371
  378    HH   TYR  57           HH       TYR  57  -9.402  -4.513  10.476
  379    H    ASP  58           H        ASP  58  -1.732  -8.058   9.537
  380    HA   ASP  58           HA       ASP  58  -0.888 -10.067   7.495
  381   1HB   ASP  58          1HB       ASP  58   0.381  -8.031   7.494
  382   2HB   ASP  58          2HB       ASP  58   0.533  -8.050   9.252
  383    H    TRP  59           H        TRP  59  -0.098 -12.075   8.138
  384    HA   TRP  59           HA       TRP  59   0.168 -12.582  11.084
  385   1HB   TRP  59          1HB       TRP  59  -1.114 -14.373   8.995
  386   2HB   TRP  59          2HB       TRP  59  -1.041 -14.678  10.730
  387    HD1  TRP  59           HD1      TRP  59  -2.396 -11.964   8.335
  388    HE1  TRP  59           HE1      TRP  59  -4.569 -11.022   9.345
  389    HE3  TRP  59           HE3      TRP  59  -2.546 -14.583  12.716
  390    HZ2  TRP  59           HZ2      TRP  59  -6.157 -11.327  11.699
  391    HZ3  TRP  59           HZ3      TRP  59  -4.403 -14.238  14.322
  392    HH2  TRP  59           HH2      TRP  59  -6.208 -12.613  13.817
  393    HA   PRO  60           HA       PRO  60   3.985 -14.401   9.839
  394   1HB   PRO  60          1HB       PRO  60   4.472 -15.885  12.086
  395   2HB   PRO  60          2HB       PRO  60   4.665 -14.123  12.033
  396   1HG   PRO  60          1HG       PRO  60   2.435 -15.758  13.140
  397   2HG   PRO  60          2HG       PRO  60   3.151 -14.263  13.758
  398   1HD   PRO  60          1HD       PRO  60   0.783 -14.379  12.381
  399   2HD   PRO  60          2HD       PRO  60   1.829 -12.945  12.436
  400    H    PHE  61           H        PHE  61   4.512 -16.283   8.726
  401    HA   PHE  61           HA       PHE  61   3.221 -18.850   9.374
  402   1HB   PHE  61          1HB       PHE  61   2.039 -19.010   7.261
  403   2HB   PHE  61          2HB       PHE  61   1.580 -17.484   8.017
  404    HD1  PHE  61           HD1      PHE  61   3.586 -19.057   5.344
  405    HD2  PHE  61           HD2      PHE  61   2.307 -15.355   7.107
  406    HE1  PHE  61           HE1      PHE  61   4.408 -17.825   3.355
  407    HE2  PHE  61           HE2      PHE  61   3.130 -14.123   5.117
  408    HZ   PHE  61           HZ       PHE  61   4.180 -15.358   3.240
  409    H    SER  62           H        SER  62   4.300 -20.611   8.307
  410    HA   SER  62           HA       SER  62   6.590 -19.908   6.531
  411   1HB   SER  62          1HB       SER  62   8.085 -21.207   8.002
  412   2HB   SER  62          2HB       SER  62   7.330 -19.892   8.901
  413    HG   SER  62           HG       SER  62   6.924 -22.638   9.062
  414    H    CYS  63           H        CYS  63   5.207 -22.728   8.265
  415    HA   CYS  63           HA       CYS  63   5.836 -24.515   6.062
  416   1HB   CYS  63          1HB       CYS  63   5.293 -26.146   7.614
  417   2HB   CYS  63          2HB       CYS  63   5.651 -24.798   8.687
  418    H    ARG  64           H        ARG  64   2.885 -22.851   7.154
  419    HA   ARG  64           HA       ARG  64   0.806 -22.564   6.053
  420   1HB   ARG  64          1HB       ARG  64   2.408 -23.536   3.673
  421   2HB   ARG  64          2HB       ARG  64   0.987 -22.493   3.640
  422   1HG   ARG  64          1HG       ARG  64   2.704 -21.166   5.370
  423   2HG   ARG  64          2HG       ARG  64   3.792 -21.807   4.138
  424   1HD   ARG  64          1HD       ARG  64   1.281 -20.189   3.565
  425   2HD   ARG  64          2HD       ARG  64   2.941 -19.568   3.485
  426    HE   ARG  64           HE       ARG  64   1.688 -21.357   1.539
  427   1HH1  ARG  64          1HH1      ARG  64   3.915 -23.052   2.092
  428   2HH1  ARG  64          2HH1      ARG  64   5.230 -22.362   1.202
  429   1HH2  ARG  64          1HH2      ARG  64   3.689 -19.283   0.794
  430   2HH2  ARG  64          2HH2      ARG  64   5.103 -20.229   0.466
  431    H    ALA  65           H        ALA  65   1.481 -25.274   7.155
  432    HA   ALA  65           HA       ALA  65  -0.525 -26.839   5.615
  433   1HB   ALA  65          1HB       ALA  65   1.803 -28.282   6.774
  434   2HB   ALA  65          2HB       ALA  65   0.956 -28.559   5.252
  435   3HB   ALA  65          3HB       ALA  65   2.142 -27.261   5.377
  436    H    GLY  66           H        GLY  66   0.295 -25.503   8.532
  437   1HA   GLY  66          1HA       GLY  66  -1.621 -27.132   9.989
  438   2HA   GLY  66          2HA       GLY  66  -0.686 -25.795  10.655
  439    H    ALA  67           H        ALA  67   1.920 -26.814   9.969
  440    HA   ALA  67           HA       ALA  67   2.055 -29.147  11.846
  441   1HB   ALA  67          1HB       ALA  67   2.870 -30.351  10.127
  442   2HB   ALA  67          2HB       ALA  67   2.693 -28.954   9.065
  443   3HB   ALA  67          3HB       ALA  67   4.195 -29.201   9.955
  444    H    CYS  68           H        CYS  68   2.622 -26.084  12.066
  445    HA   CYS  68           HA       CYS  68   5.172 -26.441  13.524
  446   1HB   CYS  68          1HB       CYS  68   6.427 -25.000  12.197
  447   2HB   CYS  68          2HB       CYS  68   5.405 -25.752  10.978
  448    H    ALA  69           H        ALA  69   5.712 -23.886  14.301
  449    HA   ALA  69           HA       ALA  69   3.119 -22.921  15.475
  450   1HB   ALA  69          1HB       ALA  69   5.886 -23.193  16.685
  451   2HB   ALA  69          2HB       ALA  69   4.519 -22.434  17.501
  452   3HB   ALA  69          3HB       ALA  69   4.460 -24.148  17.092
  453    H    ASN  70           H        ASN  70   5.397 -22.037  13.301
  454    HA   ASN  70           HA       ASN  70   6.349 -19.482  14.067
  455   1HB   ASN  70          1HB       ASN  70   5.614 -20.835  11.477
  456   2HB   ASN  70          2HB       ASN  70   6.185 -19.167  11.471
  457   2HD2  ASN  70          2HD2      ASN  70   8.269 -19.628  10.524
  458   1HD2  ASN  70          1HD2      ASN  70   9.455 -20.532  11.335
  459    H    CYS  71           H        CYS  71   3.218 -20.460  12.714
  460    HA   CYS  71           HA       CYS  71   2.277 -17.644  12.650
  461   1HB   CYS  71          1HB       CYS  71   0.475 -18.564  11.358
  462   2HB   CYS  71          2HB       CYS  71   1.924 -19.418  10.833
  463    H    ALA  72           H        ALA  72   2.714 -19.637  15.100
  464    HA   ALA  72           HA       ALA  72   0.356 -20.303  16.396
  465   1HB   ALA  72          1HB       ALA  72   3.055 -19.323  17.217
  466   2HB   ALA  72          2HB       ALA  72   1.819 -19.465  18.467
  467   3HB   ALA  72          3HB       ALA  72   2.287 -20.881  17.526
  468    H    SER  73           H        SER  73  -0.957 -19.211  17.984
  469    HA   SER  73           HA       SER  73  -0.906 -16.224  17.984
  470   1HB   SER  73          1HB       SER  73  -2.671 -17.921  16.508
  471   2HB   SER  73          2HB       SER  73  -3.604 -17.169  17.802
  472    HG   SER  73           HG       SER  73  -3.126 -15.200  17.036
  473    H    ILE  74           H        ILE  74  -3.310 -15.924  19.409
  474    HA   ILE  74           HA       ILE  74  -3.072 -17.665  21.811
  475    HB   ILE  74           HB       ILE  74  -2.598 -14.685  21.643
  476   1HG1  ILE  74          1HG1      ILE  74  -0.664 -16.222  21.386
  477   2HG1  ILE  74          2HG1      ILE  74  -0.549 -15.264  22.862
  478   1HG2  ILE  74          1HG2      ILE  74  -3.878 -16.233  23.767
  479   2HG2  ILE  74          2HG2      ILE  74  -2.420 -15.411  24.324
  480   3HG2  ILE  74          3HG2      ILE  74  -3.730 -14.483  23.592
  481   1HD1  ILE  74          1HD1      ILE  74  -1.744 -17.265  24.003
  482   2HD1  ILE  74          2HD1      ILE  74  -1.286 -18.173  22.561
  483   3HD1  ILE  74          3HD1      ILE  74  -0.042 -17.454  23.583
  484    H    VAL  75           H        VAL  75  -5.233 -18.274  20.830
  485    HA   VAL  75           HA       VAL  75  -7.451 -16.609  20.449
  486    HB   VAL  75           HB       VAL  75  -7.528 -18.958  19.969
  487   1HG1  VAL  75          1HG1      VAL  75  -6.277 -19.129  22.576
  488   2HG1  VAL  75          2HG1      VAL  75  -7.642 -20.241  22.472
  489   3HG1  VAL  75          3HG1      VAL  75  -6.334 -20.336  21.292
  490   1HG2  VAL  75          1HG2      VAL  75  -9.582 -17.720  21.134
  491   2HG2  VAL  75          2HG2      VAL  75  -9.655 -19.439  20.745
  492   3HG2  VAL  75          3HG2      VAL  75  -9.285 -18.922  22.390
  493    H    LYS  76           H        LYS  76  -8.261 -15.064  21.838
  494    HA   LYS  76           HA       LYS  76  -7.769 -15.238  24.732
  495   1HB   LYS  76          1HB       LYS  76  -7.783 -13.187  23.121
  496   2HB   LYS  76          2HB       LYS  76  -9.535 -13.255  23.306
  497   1HG   LYS  76          1HG       LYS  76  -8.578 -13.512  25.912
  498   2HG   LYS  76          2HG       LYS  76  -7.512 -12.309  25.187
  499   1HD   LYS  76          1HD       LYS  76  -9.169 -10.826  25.638
  500   2HD   LYS  76          2HD       LYS  76 -10.000 -11.544  24.257
  501   1HE   LYS  76          1HE       LYS  76 -11.539 -12.576  25.592
  502   2HE   LYS  76          2HE       LYS  76 -10.309 -13.069  26.772
  503   1HZ   LYS  76          1HZ       LYS  76 -10.968 -10.216  26.463
  504   2HZ   LYS  76          2HZ       LYS  76 -12.008 -11.201  27.374
  505   3HZ   LYS  76          3HZ       LYS  76 -10.380 -11.039  27.828
  506    H    GLU  77           H        GLU  77 -10.246 -16.235  22.558
  507    HA   GLU  77           HA       GLU  77 -11.839 -17.459  24.599
  508   1HB   GLU  77          1HB       GLU  77 -12.081 -14.687  24.485
  509   2HB   GLU  77          2HB       GLU  77 -13.481 -15.259  23.580
  510   1HG   GLU  77          1HG       GLU  77 -14.271 -16.549  25.424
  511   2HG   GLU  77          2HG       GLU  77 -12.739 -16.394  26.283
  512    H    GLY  78           H        GLY  78 -14.096 -18.058  23.631
  513   1HA   GLY  78          1HA       GLY  78 -14.340 -17.921  20.727
  514   2HA   GLY  78          2HA       GLY  78 -15.409 -18.807  21.814
  515    H    GLU  79           H        GLU  79 -14.430 -19.898  19.367
  516    HA   GLU  79           HA       GLU  79 -12.263 -21.777  20.125
  517   1HB   GLU  79          1HB       GLU  79 -14.551 -22.572  20.961
  518   2HB   GLU  79          2HB       GLU  79 -14.997 -22.753  19.263
  519   1HG   GLU  79          1HG       GLU  79 -13.956 -24.746  19.205
  520   2HG   GLU  79          2HG       GLU  79 -12.433 -23.961  19.628
  521    H    ILE  80           H        ILE  80 -11.281 -22.726  18.281
  522    HA   ILE  80           HA       ILE  80 -12.263 -21.690  15.642
  523    HB   ILE  80           HB       ILE  80  -9.479 -22.372  16.642
  524   1HG1  ILE  80          1HG1      ILE  80 -10.753 -19.704  15.962
  525   2HG1  ILE  80          2HG1      ILE  80 -10.483 -20.301  17.599
  526   1HG2  ILE  80          1HG2      ILE  80 -10.119 -22.668  14.115
  527   2HG2  ILE  80          2HG2      ILE  80 -10.110 -20.905  14.094
  528   3HG2  ILE  80          3HG2      ILE  80  -8.648 -21.788  14.532
  529   1HD1  ILE  80          1HD1      ILE  80  -8.230 -20.072  15.599
  530   2HD1  ILE  80          2HD1      ILE  80  -8.696 -18.720  16.632
  531   3HD1  ILE  80          3HD1      ILE  80  -8.121 -20.224  17.353
  532    H    ASP  81           H        ASP  81 -12.406 -23.186  13.932
  533    HA   ASP  81           HA       ASP  81 -12.407 -26.041  14.712
  534   1HB   ASP  81          1HB       ASP  81 -13.834 -24.304  12.966
  535   2HB   ASP  81          2HB       ASP  81 -13.056 -25.525  11.958
  536    H    MET  82           H        MET  82 -10.872 -27.502  14.021
  537    HA   MET  82           HA       MET  82  -8.928 -26.623  11.917
  538   1HB   MET  82          1HB       MET  82  -8.525 -26.972  14.715
  539   2HB   MET  82          2HB       MET  82  -7.690 -28.295  13.900
  540   1HG   MET  82          1HG       MET  82  -6.053 -26.886  13.266
  541   2HG   MET  82          2HG       MET  82  -7.232 -25.882  12.421
  542   1HE   MET  82          1HE       MET  82  -6.976 -27.091  15.880
  543   2HE   MET  82          2HE       MET  82  -5.393 -26.346  16.087
  544   3HE   MET  82          3HE       MET  82  -6.799 -25.693  16.938
  545    H    ASP  83           H        ASP  83  -7.429 -28.859  11.650
  546    HA   ASP  83           HA       ASP  83  -9.437 -31.012  11.061
  547   1HB   ASP  83          1HB       ASP  83  -6.835 -30.305   9.666
  548   2HB   ASP  83          2HB       ASP  83  -7.997 -31.521   9.139
  549    H    MET  84           H        MET  84  -8.033 -33.187  10.684
  550    HA   MET  84           HA       MET  84  -7.033 -33.980  13.249
  551   1HB   MET  84          1HB       MET  84  -8.016 -35.261  11.156
  552   2HB   MET  84          2HB       MET  84  -6.320 -35.375  10.685
  553   1HG   MET  84          1HG       MET  84  -6.434 -36.018  13.443
  554   2HG   MET  84          2HG       MET  84  -7.745 -36.907  12.668
  555   1HE   MET  84          1HE       MET  84  -6.028 -38.235  14.097
  556   2HE   MET  84          2HE       MET  84  -5.252 -39.529  13.187
  557   3HE   MET  84          3HE       MET  84  -4.293 -38.162  13.751
  558    H    GLN  85           H        GLN  85  -5.016 -33.691  14.108
  559    HA   GLN  85           HA       GLN  85  -2.606 -33.692  12.436
  560   1HB   GLN  85          1HB       GLN  85  -2.018 -31.359  12.966
  561   2HB   GLN  85          2HB       GLN  85  -3.569 -31.418  12.128
  562   1HG   GLN  85          1HG       GLN  85  -4.574 -31.544  14.544
  563   2HG   GLN  85          2HG       GLN  85  -3.012 -30.893  15.038
  564   2HE2  GLN  85          2HE2      GLN  85  -2.341 -28.996  13.269
  565   1HE2  GLN  85          1HE2      GLN  85  -3.558 -27.831  13.065
  566    H    GLN  86           H        GLN  86  -0.867 -32.444  14.235
  567    HA   GLN  86           HA       GLN  86  -1.321 -33.263  16.985
  568   1HB   GLN  86          1HB       GLN  86  -0.606 -35.247  15.103
  569   2HB   GLN  86          2HB       GLN  86   0.850 -34.929  16.045
  570   1HG   GLN  86          1HG       GLN  86  -1.844 -35.371  17.345
  571   2HG   GLN  86          2HG       GLN  86  -0.745 -36.703  16.987
  572   2HE2  GLN  86          2HE2      GLN  86  -1.482 -35.898  19.692
  573   1HE2  GLN  86          1HE2      GLN  86  -0.070 -35.350  20.459
  574    H    ILE  87           H        ILE  87  -0.213 -30.993  15.359
  575    HA   ILE  87           HA       ILE  87   2.668 -30.958  16.003
  576    HB   ILE  87           HB       ILE  87   1.646 -30.037  13.904
  577   1HG1  ILE  87          1HG1      ILE  87   2.846 -27.806  14.046
  578   2HG1  ILE  87          2HG1      ILE  87   3.111 -28.141  15.757
  579   1HG2  ILE  87          1HG2      ILE  87  -0.392 -29.148  15.186
  580   2HG2  ILE  87          2HG2      ILE  87   0.635 -27.800  15.669
  581   3HG2  ILE  87          3HG2      ILE  87   0.289 -28.075  13.963
  582   1HD1  ILE  87          1HD1      ILE  87   3.943 -30.050  13.557
  583   2HD1  ILE  87          2HD1      ILE  87   5.019 -28.817  14.216
  584   3HD1  ILE  87          3HD1      ILE  87   4.407 -30.102  15.258
  585    H    LEU  88           H        LEU  88  -0.312 -29.298  17.057
  586    HA   LEU  88           HA       LEU  88   1.210 -27.864  19.170
  587   1HB   LEU  88          1HB       LEU  88  -0.875 -26.605  19.387
  588   2HB   LEU  88          2HB       LEU  88  -0.461 -26.740  17.679
  589    HG   LEU  88           HG       LEU  88  -1.938 -28.977  17.932
  590   1HD1  LEU  88          1HD1      LEU  88  -2.560 -27.272  20.265
  591   2HD1  LEU  88          2HD1      LEU  88  -3.967 -27.824  19.354
  592   3HD1  LEU  88          3HD1      LEU  88  -2.835 -28.998  20.026
  593   1HD2  LEU  88          1HD2      LEU  88  -2.211 -26.490  16.736
  594   2HD2  LEU  88          2HD2      LEU  88  -3.288 -27.866  16.494
  595   3HD2  LEU  88          3HD2      LEU  88  -3.684 -26.636  17.694
  596    H    SER  89           H        SER  89   0.197 -27.872  21.402
  597    HA   SER  89           HA       SER  89  -0.702 -30.639  22.098
  598   1HB   SER  89          1HB       SER  89   1.255 -30.172  23.277
  599   2HB   SER  89          2HB       SER  89   0.879 -28.454  23.414
  600    HG   SER  89           HG       SER  89   0.629 -29.722  25.376
  601    H    ASP  90           H        ASP  90  -2.543 -30.898  23.461
  602    HA   ASP  90           HA       ASP  90  -4.704 -29.081  23.142
  603   1HB   ASP  90          1HB       ASP  90  -4.034 -31.528  24.636
  604   2HB   ASP  90          2HB       ASP  90  -5.281 -30.545  25.405
  605    H    GLU  91           H        GLU  91  -2.631 -29.644  25.994
  606    HA   GLU  91           HA       GLU  91  -3.763 -27.737  27.738
  607   1HB   GLU  91          1HB       GLU  91  -1.646 -29.506  27.705
  608   2HB   GLU  91          2HB       GLU  91  -0.823 -27.948  27.770
  609   1HG   GLU  91          1HG       GLU  91  -1.495 -27.563  29.901
  610   2HG   GLU  91          2HG       GLU  91  -3.138 -28.112  29.570
  611    H    GLU  92           H        GLU  92  -1.912 -27.269  24.849
  612    HA   GLU  92           HA       GLU  92  -0.959 -24.582  25.489
  613   1HB   GLU  92          1HB       GLU  92  -0.464 -26.587  23.604
  614   2HB   GLU  92          2HB       GLU  92  -1.182 -25.277  22.666
  615   1HG   GLU  92          1HG       GLU  92   0.632 -23.942  22.938
  616   2HG   GLU  92          2HG       GLU  92   0.786 -24.357  24.644
  617    H    VAL  93           H        VAL  93  -3.674 -25.968  23.649
  618    HA   VAL  93           HA       VAL  93  -4.672 -23.424  22.681
  619    HB   VAL  93           HB       VAL  93  -6.188 -26.012  23.109
  620   1HG1  VAL  93          1HG1      VAL  93  -6.508 -23.541  21.482
  621   2HG1  VAL  93          2HG1      VAL  93  -6.938 -25.061  20.699
  622   3HG1  VAL  93          3HG1      VAL  93  -7.737 -24.583  22.198
  623   1HG2  VAL  93          1HG2      VAL  93  -3.837 -25.448  21.448
  624   2HG2  VAL  93          2HG2      VAL  93  -4.574 -26.997  21.859
  625   3HG2  VAL  93          3HG2      VAL  93  -5.209 -26.047  20.515
  626    H    GLU  94           H        GLU  94  -5.041 -25.239  25.653
  627    HA   GLU  94           HA       GLU  94  -7.384 -23.638  26.511
  628   1HB   GLU  94          1HB       GLU  94  -7.404 -25.986  27.022
  629   2HB   GLU  94          2HB       GLU  94  -5.766 -25.919  27.675
  630   1HG   GLU  94          1HG       GLU  94  -6.451 -24.985  29.664
  631   2HG   GLU  94          2HG       GLU  94  -7.790 -24.115  28.914
  632    H    GLU  95           H        GLU  95  -4.059 -24.296  27.700
  633    HA   GLU  95           HA       GLU  95  -4.231 -22.001  29.552
  634   1HB   GLU  95          1HB       GLU  95  -2.002 -23.958  28.900
  635   2HB   GLU  95          2HB       GLU  95  -2.046 -22.870  30.288
  636   1HG   GLU  95          1HG       GLU  95  -4.171 -23.986  31.022
  637   2HG   GLU  95          2HG       GLU  95  -3.969 -25.142  29.706
  638    H    LYS  96           H        LYS  96  -2.337 -22.955  26.668
  639    HA   LYS  96           HA       LYS  96  -0.980 -20.333  26.602
  640   1HB   LYS  96          1HB       LYS  96  -0.318 -22.883  25.895
  641   2HB   LYS  96          2HB       LYS  96  -0.797 -22.225  24.329
  642   1HG   LYS  96          1HG       LYS  96   1.141 -21.091  24.189
  643   2HG   LYS  96          2HG       LYS  96   0.796 -20.275  25.713
  644   1HD   LYS  96          1HD       LYS  96   1.602 -23.050  26.122
  645   2HD   LYS  96          2HD       LYS  96   2.837 -22.124  25.269
  646   1HE   LYS  96          1HE       LYS  96   2.157 -20.323  27.187
  647   2HE   LYS  96          2HE       LYS  96   1.857 -21.838  28.059
  648   1HZ   LYS  96          1HZ       LYS  96   4.268 -21.607  26.394
  649   2HZ   LYS  96          2HZ       LYS  96   4.265 -20.841  27.910
  650   3HZ   LYS  96          3HZ       LYS  96   4.018 -22.518  27.807
  651    H    ASP  97           H        ASP  97  -3.956 -21.534  25.548
  652    HA   ASP  97           HA       ASP  97  -5.509 -20.788  23.914
  653   1HB   ASP  97          1HB       ASP  97  -3.994 -18.481  25.040
  654   2HB   ASP  97          2HB       ASP  97  -5.001 -18.149  23.628
  655    H    VAL  98           H        VAL  98  -2.690 -21.658  22.996
  656    HA   VAL  98           HA       VAL  98  -2.113 -19.976  20.684
  657    HB   VAL  98           HB       VAL  98  -0.418 -21.251  21.965
  658   1HG1  VAL  98          1HG1      VAL  98  -2.116 -23.555  21.026
  659   2HG1  VAL  98          2HG1      VAL  98  -0.406 -23.793  21.389
  660   3HG1  VAL  98          3HG1      VAL  98  -1.503 -23.223  22.647
  661   1HG2  VAL  98          1HG2      VAL  98  -0.282 -20.752  19.415
  662   2HG2  VAL  98          2HG2      VAL  98   0.852 -21.919  20.095
  663   3HG2  VAL  98          3HG2      VAL  98  -0.570 -22.480  19.216
  664    H    ARG  99           H        ARG  99  -2.213 -20.773  18.453
  665    HA   ARG  99           HA       ARG  99  -3.746 -23.125  17.731
  666   1HB   ARG  99          1HB       ARG  99  -5.206 -20.957  18.669
  667   2HB   ARG  99          2HB       ARG  99  -5.279 -20.757  16.918
  668   1HG   ARG  99          1HG       ARG  99  -6.989 -22.255  17.039
  669   2HG   ARG  99          2HG       ARG  99  -5.702 -23.454  17.177
  670   1HD   ARG  99          1HD       ARG  99  -6.095 -23.798  19.418
  671   2HD   ARG  99          2HD       ARG  99  -6.505 -22.096  19.706
  672    HE   ARG  99           HE       ARG  99  -8.471 -23.311  17.986
  673   1HH1  ARG  99          1HH1      ARG  99  -8.517 -21.650  20.704
  674   2HH1  ARG  99          2HH1      ARG  99  -9.537 -22.696  21.633
  675   1HH2  ARG  99          1HH2      ARG  99  -9.290 -25.347  19.411
  676   2HH2  ARG  99          2HH2      ARG  99  -9.975 -24.790  20.902
  677    H    LEU 100           H        LEU 100  -3.923 -23.303  15.374
  678    HA   LEU 100           HA       LEU 100  -1.896 -21.640  13.968
  679   1HB   LEU 100          1HB       LEU 100  -3.388 -24.114  13.052
  680   2HB   LEU 100          2HB       LEU 100  -1.876 -23.479  12.404
  681    HG   LEU 100           HG       LEU 100  -2.282 -24.539  15.218
  682   1HD1  LEU 100          1HD1      LEU 100  -1.344 -25.733  12.664
  683   2HD1  LEU 100          2HD1      LEU 100  -0.392 -26.116  14.099
  684   3HD1  LEU 100          3HD1      LEU 100  -2.111 -26.504  14.052
  685   1HD2  LEU 100          1HD2      LEU 100  -0.604 -22.654  14.896
  686   2HD2  LEU 100          2HD2      LEU 100   0.067 -24.155  15.536
  687   3HD2  LEU 100          3HD2      LEU 100   0.292 -23.743  13.837
  688    H    THR 101           H        THR 101  -2.829 -19.791  13.126
  689    HA   THR 101           HA       THR 101  -5.609 -19.722  12.219
  690    HB   THR 101           HB       THR 101  -5.030 -17.381  11.730
  691    HG1  THR 101           HG1      THR 101  -2.472 -18.470  11.858
  692   1HG2  THR 101          1HG2      THR 101  -4.587 -18.711  14.260
  693   2HG2  THR 101          2HG2      THR 101  -3.558 -17.286  14.127
  694   3HG2  THR 101          3HG2      THR 101  -5.305 -17.131  13.948
  695    H    CYS 102           H        CYS 102  -2.522 -20.407  10.763
  696    HA   CYS 102           HA       CYS 102  -3.167 -19.662   8.046
  697   1HB   CYS 102          1HB       CYS 102  -1.142 -20.879   7.543
  698   2HB   CYS 102          2HB       CYS 102  -0.895 -20.072   9.090
  699    H    ILE 103           H        ILE 103  -3.768 -22.536  10.000
  700    HA   ILE 103           HA       ILE 103  -5.240 -23.719   7.666
  701    HB   ILE 103           HB       ILE 103  -4.382 -25.894   8.374
  702   1HG1  ILE 103          1HG1      ILE 103  -2.422 -25.205  10.296
  703   2HG1  ILE 103          2HG1      ILE 103  -3.926 -24.456  10.831
  704   1HG2  ILE 103          1HG2      ILE 103  -2.745 -23.713   7.492
  705   2HG2  ILE 103          2HG2      ILE 103  -1.782 -24.739   8.555
  706   3HG2  ILE 103          3HG2      ILE 103  -2.564 -25.430   7.132
  707   1HD1  ILE 103          1HD1      ILE 103  -4.490 -27.102   9.854
  708   2HD1  ILE 103          2HD1      ILE 103  -3.184 -27.191  11.034
  709   3HD1  ILE 103          3HD1      ILE 103  -4.725 -26.458  11.478
  710    H    GLY 104           H        GLY 104  -6.040 -22.120  10.182
  711   1HA   GLY 104          1HA       GLY 104  -7.237 -22.935  12.277
  712   2HA   GLY 104          2HA       GLY 104  -7.968 -24.153  11.234
  713    H    SER 105           H        SER 105 -10.110 -23.503  11.345
  714    HA   SER 105           HA       SER 105 -10.722 -20.787  10.229
  715   1HB   SER 105          1HB       SER 105 -12.744 -21.856   9.370
  716   2HB   SER 105          2HB       SER 105 -11.349 -22.835   8.919
  717    HG   SER 105           HG       SER 105 -12.412 -24.371   9.863
  718    HA   PRO 106           HA       PRO 106 -12.743 -19.791  14.000
  719   1HB   PRO 106          1HB       PRO 106 -14.748 -18.161  13.099
  720   2HB   PRO 106          2HB       PRO 106 -13.048 -17.662  13.156
  721   1HG   PRO 106          1HG       PRO 106 -14.676 -18.606  10.846
  722   2HG   PRO 106          2HG       PRO 106 -13.448 -17.336  10.913
  723   1HD   PRO 106          1HD       PRO 106 -12.992 -19.843   9.917
  724   2HD   PRO 106          2HD       PRO 106 -11.725 -18.819  10.623
  725    H    ALA 107           H        ALA 107 -14.441 -20.596  15.266
  726    HA   ALA 107           HA       ALA 107 -16.523 -22.204  13.825
  727   1HB   ALA 107          1HB       ALA 107 -16.421 -23.310  16.269
  728   2HB   ALA 107          2HB       ALA 107 -14.800 -22.618  16.225
  729   3HB   ALA 107          3HB       ALA 107 -15.297 -23.777  14.992
  730    H    ALA 108           H        ALA 108 -16.234 -21.150  17.203
  731    HA   ALA 108           HA       ALA 108 -18.945 -20.640  17.686
  732   1HB   ALA 108          1HB       ALA 108 -16.336 -19.598  18.749
  733   2HB   ALA 108          2HB       ALA 108 -17.843 -18.910  19.353
  734   3HB   ALA 108          3HB       ALA 108 -17.524 -20.634  19.540
  735    H    ASP 109           H        ASP 109 -19.894 -18.366  18.088
  736    HA   ASP 109           HA       ASP 109 -19.856 -16.864  15.603
  737   1HB   ASP 109          1HB       ASP 109 -21.883 -17.073  16.880
  738   2HB   ASP 109          2HB       ASP 109 -21.093 -16.485  18.343
  739    H    GLU 110           H        GLU 110 -19.257 -15.674  18.932
  740    HA   GLU 110           HA       GLU 110 -17.426 -13.616  17.800
  741   1HB   GLU 110          1HB       GLU 110 -19.269 -13.917  20.066
  742   2HB   GLU 110          2HB       GLU 110 -17.736 -13.175  20.521
  743   1HG   GLU 110          1HG       GLU 110 -17.992 -11.489  18.772
  744   2HG   GLU 110          2HG       GLU 110 -19.469 -12.267  18.202
  745    H    VAL 111           H        VAL 111 -15.346 -14.423  17.651
  746    HA   VAL 111           HA       VAL 111 -14.258 -15.886  20.039
  747    HB   VAL 111           HB       VAL 111 -13.460 -16.138  17.123
  748   1HG1  VAL 111          1HG1      VAL 111 -12.864 -17.798  19.591
  749   2HG1  VAL 111          2HG1      VAL 111 -12.415 -18.252  17.947
  750   3HG1  VAL 111          3HG1      VAL 111 -11.713 -16.814  18.688
  751   1HG2  VAL 111          1HG2      VAL 111 -15.770 -17.152  18.523
  752   2HG2  VAL 111          2HG2      VAL 111 -15.321 -17.372  16.832
  753   3HG2  VAL 111          3HG2      VAL 111 -14.724 -18.492  18.057
  754    H    LYS 112           H        LYS 112 -12.232 -15.178  20.793
  755    HA   LYS 112           HA       LYS 112 -11.066 -12.795  19.386
  756   1HB   LYS 112          1HB       LYS 112 -11.322 -13.520  22.318
  757   2HB   LYS 112          2HB       LYS 112 -10.353 -12.167  21.738
  758   1HG   LYS 112          1HG       LYS 112 -12.251 -10.942  21.869
  759   2HG   LYS 112          2HG       LYS 112 -12.777 -11.816  20.431
  760   1HD   LYS 112          1HD       LYS 112 -14.283 -13.055  21.596
  761   2HD   LYS 112          2HD       LYS 112 -13.171 -13.303  22.942
  762   1HE   LYS 112          1HE       LYS 112 -14.811 -11.941  23.933
  763   2HE   LYS 112          2HE       LYS 112 -13.643 -10.724  23.385
  764   1HZ   LYS 112          1HZ       LYS 112 -14.868 -10.575  21.289
  765   2HZ   LYS 112          2HZ       LYS 112 -16.006 -11.701  21.858
  766   3HZ   LYS 112          3HZ       LYS 112 -15.869 -10.181  22.603
  767    H    ILE 113           H        ILE 113  -8.812 -12.775  19.143
  768    HA   ILE 113           HA       ILE 113  -7.118 -14.798  20.429
  769    HB   ILE 113           HB       ILE 113  -8.090 -16.124  18.667
  770   1HG1  ILE 113          1HG1      ILE 113  -5.520 -15.185  17.412
  771   2HG1  ILE 113          2HG1      ILE 113  -5.497 -16.002  18.975
  772   1HG2  ILE 113          1HG2      ILE 113  -8.098 -13.576  17.297
  773   2HG2  ILE 113          2HG2      ILE 113  -7.346 -14.808  16.284
  774   3HG2  ILE 113          3HG2      ILE 113  -8.981 -15.049  16.899
  775   1HD1  ILE 113          1HD1      ILE 113  -7.128 -17.262  16.824
  776   2HD1  ILE 113          2HD1      ILE 113  -5.375 -17.349  16.648
  777   3HD1  ILE 113          3HD1      ILE 113  -6.151 -18.018  18.083
  778    H    VAL 114           H        VAL 114  -4.970 -14.127  20.431
  779    HA   VAL 114           HA       VAL 114  -4.425 -11.425  19.387
  780    HB   VAL 114           HB       VAL 114  -3.595 -13.135  21.528
  781   1HG1  VAL 114          1HG1      VAL 114  -1.294 -12.141  19.817
  782   2HG1  VAL 114          2HG1      VAL 114  -1.137 -12.773  21.457
  783   3HG1  VAL 114          3HG1      VAL 114  -1.684 -13.828  20.154
  784   1HG2  VAL 114          1HG2      VAL 114  -4.032 -10.477  21.079
  785   2HG2  VAL 114          2HG2      VAL 114  -3.284 -11.124  22.538
  786   3HG2  VAL 114          3HG2      VAL 114  -2.276 -10.514  21.226
  787    H    TYR 115           H        TYR 115  -3.177 -11.013  17.571
  788    HA   TYR 115           HA       TYR 115  -2.297 -13.371  15.991
  789   1HB   TYR 115          1HB       TYR 115  -2.900 -12.080  14.217
  790   2HB   TYR 115          2HB       TYR 115  -3.669 -11.044  15.412
  791    HD1  TYR 115           HD1      TYR 115  -2.361  -9.082  16.360
  792    HD2  TYR 115           HD2      TYR 115  -1.038 -11.340  12.956
  793    HE1  TYR 115           HE1      TYR 115  -0.833  -7.235  15.732
  794    HE2  TYR 115           HE2      TYR 115   0.493  -9.493  12.325
  795    HH   TYR 115           HH       TYR 115   0.385  -6.391  13.926
  796    H    ASN 116           H        ASN 116  -0.129 -13.543  15.206
  797    HA   ASN 116           HA       ASN 116   2.216 -13.179  15.195
  798   1HB   ASN 116          1HB       ASN 116   1.015 -10.652  15.573
  799   2HB   ASN 116          2HB       ASN 116   2.274 -10.764  16.797
  800   2HD2  ASN 116          2HD2      ASN 116   3.183  -8.965  15.231
  801   1HD2  ASN 116          1HD2      ASN 116   4.171  -9.514  13.964
  802    H    ALA 117           H        ALA 117   1.270 -14.935  17.069
  803    HA   ALA 117           HA       ALA 117   1.986 -14.183  19.794
  804   1HB   ALA 117          1HB       ALA 117   1.674 -16.681  20.114
  805   2HB   ALA 117          2HB       ALA 117   0.300 -15.864  19.370
  806   3HB   ALA 117          3HB       ALA 117   1.415 -16.800  18.375
  807    H    LYS 118           H        LYS 118   3.688 -15.482  17.034
  808    HA   LYS 118           HA       LYS 118   5.822 -16.903  18.091
  809   1HB   LYS 118          1HB       LYS 118   7.125 -15.772  16.211
  810   2HB   LYS 118          2HB       LYS 118   5.590 -16.496  15.728
  811   1HG   LYS 118          1HG       LYS 118   5.002 -14.483  14.899
  812   2HG   LYS 118          2HG       LYS 118   4.937 -13.894  16.561
  813   1HD   LYS 118          1HD       LYS 118   6.441 -12.428  15.435
  814   2HD   LYS 118          2HD       LYS 118   7.468 -13.522  16.360
  815   1HE   LYS 118          1HE       LYS 118   8.198 -14.657  14.458
  816   2HE   LYS 118          2HE       LYS 118   6.732 -14.263  13.539
  817    H    HIS 119           H        HIS 119   5.126 -13.486  18.466
  818    HA   HIS 119           HA       HIS 119   7.663 -12.507  19.283
  819   1HB   HIS 119          1HB       HIS 119   4.788 -11.843  19.933
  820   2HB   HIS 119          2HB       HIS 119   6.114 -10.909  20.625
  821    HD1  HIS 119           HD1      HIS 119   7.980 -10.213  18.590
  822    HD2  HIS 119           HD2      HIS 119   3.978 -10.738  17.536
  823    HE1  HIS 119           HE1      HIS 119   7.659  -9.024  16.377
  824    H    LEU 120           H        LEU 120   5.277 -14.462  20.978
  825    HA   LEU 120           HA       LEU 120   5.956 -14.122  23.668
  826   1HB   LEU 120          1HB       LEU 120   4.215 -15.622  22.546
  827   2HB   LEU 120          2HB       LEU 120   5.514 -16.791  22.304
  828    HG   LEU 120           HG       LEU 120   5.925 -16.860  24.727
  829   1HD1  LEU 120          1HD1      LEU 120   4.102 -14.536  24.631
  830   2HD1  LEU 120          2HD1      LEU 120   3.795 -15.664  25.952
  831   3HD1  LEU 120          3HD1      LEU 120   5.383 -14.916  25.783
  832   1HD2  LEU 120          1HD2      LEU 120   3.573 -17.769  23.392
  833   2HD2  LEU 120          2HD2      LEU 120   4.370 -18.484  24.794
  834   3HD2  LEU 120          3HD2      LEU 120   3.106 -17.275  25.020
  835    H    ASP 121           H        ASP 121   7.818 -14.470  24.820
  836    HA   ASP 121           HA       ASP 121  10.320 -15.078  23.692
  837   1HB   ASP 121          1HB       ASP 121  11.011 -15.340  26.020
  838   2HB   ASP 121          2HB       ASP 121   9.808 -14.055  25.922
  839    H    TYR 122           H        TYR 122   7.750 -17.249  24.623
  840    HA   TYR 122           HA       TYR 122   9.349 -19.643  24.923
  841   1HB   TYR 122          1HB       TYR 122   6.872 -18.957  25.588
  842   2HB   TYR 122          2HB       TYR 122   6.493 -19.649  24.009
  843    HD1  TYR 122           HD1      TYR 122   7.419 -22.011  23.495
  844    HD2  TYR 122           HD2      TYR 122   7.200 -20.355  27.452
  845    HE1  TYR 122           HE1      TYR 122   7.579 -24.291  24.459
  846    HE2  TYR 122           HE2      TYR 122   7.360 -22.633  28.415
  847    HH   TYR 122           HH       TYR 122   8.028 -25.435  26.403
  848    H    LEU 123           H        LEU 123   8.355 -17.814  22.181
  849    HA   LEU 123           HA       LEU 123   8.903 -20.151  20.379
  850   1HB   LEU 123          1HB       LEU 123   6.747 -18.319  20.580
  851   2HB   LEU 123          2HB       LEU 123   7.615 -17.903  19.103
  852    HG   LEU 123           HG       LEU 123   7.164 -20.801  19.603
  853   1HD1  LEU 123          1HD1      LEU 123   5.008 -19.490  20.208
  854   2HD1  LEU 123          2HD1      LEU 123   4.918 -19.126  18.484
  855   3HD1  LEU 123          3HD1      LEU 123   4.872 -20.801  19.037
  856   1HD2  LEU 123          1HD2      LEU 123   7.314 -18.884  17.298
  857   2HD2  LEU 123          2HD2      LEU 123   8.196 -20.390  17.556
  858   3HD2  LEU 123          3HD2      LEU 123   6.501 -20.432  17.071
  859    H    GLN 124           H        GLN 124   9.784 -16.883  21.251
  860    HA   GLN 124           HA       GLN 124  11.137 -15.989  18.942
  861   1HB   GLN 124          1HB       GLN 124  11.429 -15.625  21.910
  862   2HB   GLN 124          2HB       GLN 124  12.625 -14.900  20.836
  863   1HG   GLN 124          1HG       GLN 124  10.524 -14.021  19.532
  864   2HG   GLN 124          2HG       GLN 124   9.679 -14.328  21.051
  865   2HE2  GLN 124          2HE2      GLN 124  10.230 -11.665  19.867
  866   1HE2  GLN 124          1HE2      GLN 124  11.193 -10.833  20.991
  867    H    ASN 125           H        ASN 125  12.047 -18.445  21.276
  868    HA   ASN 125           HA       ASN 125  14.856 -18.578  20.730
  869   1HB   ASN 125          1HB       ASN 125  12.813 -20.646  21.605
  870   2HB   ASN 125          2HB       ASN 125  14.559 -20.884  21.690
  871   2HD2  ASN 125          2HD2      ASN 125  15.321 -18.241  22.524
  872   1HD2  ASN 125          1HD2      ASN 125  14.717 -17.982  24.089
  873    H    ARG 126           H        ARG 126  12.099 -19.525  18.860
  874    HA   ARG 126           HA       ARG 126  13.475 -21.558  17.263
  875   1HB   ARG 126          1HB       ARG 126  10.821 -20.301  17.529
  876   2HB   ARG 126          2HB       ARG 126  11.234 -20.757  15.876
  877   1HG   ARG 126          1HG       ARG 126  12.067 -22.906  17.515
  878   2HG   ARG 126          2HG       ARG 126  10.459 -22.454  18.080
  879   1HD   ARG 126          1HD       ARG 126   9.450 -23.022  16.070
  880   2HD   ARG 126          2HD       ARG 126  10.897 -22.635  15.119
  881    HE   ARG 126           HE       ARG 126  10.667 -25.067  16.864
  882   1HH1  ARG 126          1HH1      ARG 126  12.823 -23.334  14.986
  883   2HH1  ARG 126          2HH1      ARG 126  13.290 -24.659  13.973
  884   1HH2  ARG 126          1HH2      ARG 126  10.848 -26.798  15.195
  885   2HH2  ARG 126          2HH2      ARG 126  12.172 -26.621  14.091
  886    H    VAL 127           H        VAL 127  13.490 -18.156  17.339
  887    HA   VAL 127           HA       VAL 127  13.739 -17.623  14.493
  888    HB   VAL 127           HB       VAL 127  14.403 -16.122  17.040
  889   1HG1  VAL 127          1HG1      VAL 127  14.897 -15.449  14.173
  890   2HG1  VAL 127          2HG1      VAL 127  14.292 -14.163  15.218
  891   3HG1  VAL 127          3HG1      VAL 127  15.807 -14.978  15.609
  892   1HG2  VAL 127          1HG2      VAL 127  12.122 -16.168  15.072
  893   2HG2  VAL 127          2HG2      VAL 127  12.066 -16.280  16.831
  894   3HG2  VAL 127          3HG2      VAL 127  12.424 -14.736  16.057
  895    H    ILE 128           H        ILE 128  15.737 -17.005  13.410
  896    HA   ILE 128           HA       ILE 128  18.176 -18.245  14.644
  897    HB   ILE 128           HB       ILE 128  18.812 -18.613  12.238
  898   1HG1  ILE 128          1HG1      ILE 128  15.987 -18.019  11.464
  899   2HG1  ILE 128          2HG1      ILE 128  17.099 -16.660  11.625
  900   1HG2  ILE 128          1HG2      ILE 128  16.392 -19.761  13.549
  901   2HG2  ILE 128          2HG2      ILE 128  16.659 -20.169  11.854
  902   3HG2  ILE 128          3HG2      ILE 128  17.888 -20.557  13.058
  903   1HD1  ILE 128          1HD1      ILE 128  18.706 -18.006  10.144
  904   2HD1  ILE 128          2HD1      ILE 128  17.331 -19.052   9.791
  905   3HD1  ILE 128          3HD1      ILE 128  17.278 -17.345   9.351

  No H/Q in entry =         905
  Start of MODEL   10
    1    H2   PRO   1           H2       PRO   1 -19.929 -14.242  13.582
    2    H3   PRO   1           H3       PRO   1 -20.193 -15.924  13.580
    3    HA   PRO   1           HA       PRO   1 -18.193 -16.189  12.676
    4   1HB   PRO   1          1HB       PRO   1 -18.303 -15.020  10.203
    5   2HB   PRO   1          2HB       PRO   1 -19.157 -16.523  10.602
    6   1HG   PRO   1          1HG       PRO   1 -20.191 -13.733  10.440
    7   2HG   PRO   1          2HG       PRO   1 -20.946 -15.246   9.921
    8   1HD   PRO   1          1HD       PRO   1 -21.590 -13.957  12.235
    9   2HD   PRO   1          2HD       PRO   1 -21.741 -15.713  12.019
   10    H    THR   2           H        THR   2 -17.859 -14.218  14.474
   11    HA   THR   2           HA       THR   2 -16.231 -12.147  13.034
   12    HB   THR   2           HB       THR   2 -17.437 -11.558  15.693
   13    HG1  THR   2           HG1      THR   2 -18.979 -11.487  13.323
   14   1HG2  THR   2          1HG2      THR   2 -16.546 -10.164  13.252
   15   2HG2  THR   2          2HG2      THR   2 -18.009  -9.501  13.981
   16   3HG2  THR   2          3HG2      THR   2 -16.527  -9.622  14.930
   17    H    VAL   3           H        VAL   3 -14.150 -11.882  13.830
   18    HA   VAL   3           HA       VAL   3 -13.460 -13.222  16.421
   19    HB   VAL   3           HB       VAL   3 -12.062 -13.365  13.731
   20   1HG1  VAL   3          1HG1      VAL   3 -10.806 -13.294  16.180
   21   2HG1  VAL   3          2HG1      VAL   3 -11.065 -15.024  15.951
   22   3HG1  VAL   3          3HG1      VAL   3 -10.166 -14.099  14.747
   23   1HG2  VAL   3          1HG2      VAL   3 -13.825 -15.145  15.314
   24   2HG2  VAL   3          2HG2      VAL   3 -13.565 -15.078  13.571
   25   3HG2  VAL   3          3HG2      VAL   3 -12.408 -15.917  14.603
   26    H    GLU   4           H        GLU   4 -12.467 -11.756  17.757
   27    HA   GLU   4           HA       GLU   4 -11.572  -9.161  16.713
   28   1HB   GLU   4          1HB       GLU   4 -12.739 -10.004  18.997
   29   2HB   GLU   4          2HB       GLU   4 -11.053 -10.036  19.512
   30   1HG   GLU   4          1HG       GLU   4 -11.048  -7.795  19.715
   31   2HG   GLU   4          2HG       GLU   4 -11.517  -7.625  18.023
   32    H    TYR   5           H        TYR   5  -9.478  -8.715  16.127
   33    HA   TYR   5           HA       TYR   5  -7.365 -10.703  16.847
   34   1HB   TYR   5          1HB       TYR   5  -6.188  -9.709  14.920
   35   2HB   TYR   5          2HB       TYR   5  -7.817 -10.207  14.462
   36    HD1  TYR   5           HD1      TYR   5  -5.656  -7.314  15.280
   37    HD2  TYR   5           HD2      TYR   5  -9.512  -8.588  13.879
   38    HE1  TYR   5           HE1      TYR   5  -6.159  -4.996  14.554
   39    HE2  TYR   5           HE2      TYR   5 -10.014  -6.270  13.155
   40    HH   TYR   5           HH       TYR   5  -7.582  -3.804  13.077
   41    H    LEU   6           H        LEU   6  -5.752 -10.109  18.242
   42    HA   LEU   6           HA       LEU   6  -5.401  -7.193  18.862
   43   1HB   LEU   6          1HB       LEU   6  -6.704  -8.403  20.583
   44   2HB   LEU   6          2HB       LEU   6  -5.412  -9.591  20.731
   45    HG   LEU   6           HG       LEU   6  -3.997  -8.110  21.838
   46   1HD1  LEU   6          1HD1      LEU   6  -5.602  -5.871  20.572
   47   2HD1  LEU   6          2HD1      LEU   6  -4.329  -5.612  21.764
   48   3HD1  LEU   6          3HD1      LEU   6  -3.939  -6.326  20.198
   49   1HD2  LEU   6          1HD2      LEU   6  -6.847  -7.377  22.489
   50   2HD2  LEU   6          2HD2      LEU   6  -5.763  -8.454  23.371
   51   3HD2  LEU   6          3HD2      LEU   6  -5.488  -6.712  23.398
   52    H    ASN   7           H        ASN   7  -3.346  -6.647  18.232
   53    HA   ASN   7           HA       ASN   7  -1.279  -8.421  17.500
   54   1HB   ASN   7          1HB       ASN   7  -1.526  -5.961  17.018
   55   2HB   ASN   7          2HB       ASN   7  -0.992  -5.640  18.668
   56   2HD2  ASN   7          2HD2      ASN   7   1.034  -4.646  17.989
   57   1HD2  ASN   7          1HD2      ASN   7   2.284  -5.557  17.291
   58    H    TYR   8           H        TYR   8  -0.041  -9.764  18.723
   59    HA   TYR   8           HA       TYR   8  -0.153  -9.923  21.569
   60   1HB   TYR   8          1HB       TYR   8   0.545 -11.821  20.330
   61   2HB   TYR   8          2HB       TYR   8   1.725 -10.891  19.409
   62    HD1  TYR   8           HD1      TYR   8   1.000 -12.515  22.637
   63    HD2  TYR   8           HD2      TYR   8   3.889 -10.297  20.361
   64    HE1  TYR   8           HE1      TYR   8   2.749 -13.088  24.300
   65    HE2  TYR   8           HE2      TYR   8   5.638 -10.868  22.024
   66    HH   TYR   8           HH       TYR   8   5.180 -11.745  24.945
   67    H    GLU   9           H        GLU   9   2.039  -8.181  19.389
   68    HA   GLU   9           HA       GLU   9   4.006  -7.420  21.324
   69   1HB   GLU   9          1HB       GLU   9   3.871  -7.266  18.705
   70   2HB   GLU   9          2HB       GLU   9   3.146  -5.688  19.016
   71   1HG   GLU   9          1HG       GLU   9   5.152  -4.794  19.529
   72   2HG   GLU   9          2HG       GLU   9   5.494  -6.090  20.675
   73    H    THR  10           H        THR  10   0.878  -6.013  20.418
   74    HA   THR  10           HA       THR  10   1.084  -3.506  21.739
   75    HB   THR  10           HB       THR  10  -1.163  -5.432  21.118
   76    HG1  THR  10           HG1      THR  10   0.147  -3.898  19.638
   77   1HG2  THR  10          1HG2      THR  10  -1.311  -2.729  22.467
   78   2HG2  THR  10          2HG2      THR  10  -2.684  -3.465  21.640
   79   3HG2  THR  10          3HG2      THR  10  -1.972  -4.260  23.044
   80    H    LEU  11           H        LEU  11   0.194  -6.723  22.952
   81    HA   LEU  11           HA       LEU  11  -0.557  -5.923  25.607
   82   1HB   LEU  11          1HB       LEU  11  -1.222  -8.065  24.896
   83   2HB   LEU  11          2HB       LEU  11   0.363  -8.434  24.219
   84    HG   LEU  11           HG       LEU  11   1.298  -8.489  26.533
   85   1HD1  LEU  11          1HD1      LEU  11  -1.620  -8.146  27.294
   86   2HD1  LEU  11          2HD1      LEU  11  -0.332  -8.577  28.420
   87   3HD1  LEU  11          3HD1      LEU  11  -0.314  -7.005  27.619
   88   1HD2  LEU  11          1HD2      LEU  11   0.398 -10.537  25.347
   89   2HD2  LEU  11          2HD2      LEU  11   0.393 -10.651  27.108
   90   3HD2  LEU  11          3HD2      LEU  11  -1.105 -10.313  26.241
   91    H    ASP  12           H        ASP  12   2.540  -6.986  24.185
   92    HA   ASP  12           HA       ASP  12   3.998  -6.762  26.710
   93   1HB   ASP  12          1HB       ASP  12   4.496  -7.447  23.853
   94   2HB   ASP  12          2HB       ASP  12   5.888  -6.896  24.785
   95    H    ASP  13           H        ASP  13   4.140  -4.952  23.608
   96    HA   ASP  13           HA       ASP  13   5.920  -2.930  24.220
   97   1HB   ASP  13          1HB       ASP  13   4.396  -3.409  22.159
   98   2HB   ASP  13          2HB       ASP  13   3.246  -2.335  22.955
   99    H    GLN  14           H        GLN  14   2.389  -2.535  24.731
  100    HA   GLN  14           HA       GLN  14   2.648  -0.217  26.404
  101   1HB   GLN  14          1HB       GLN  14   0.654  -1.194  25.072
  102   2HB   GLN  14          2HB       GLN  14   0.396  -2.230  26.475
  103   1HG   GLN  14          1HG       GLN  14  -0.809  -0.508  27.322
  104   2HG   GLN  14          2HG       GLN  14   0.747   0.273  27.610
  105   2HE2  GLN  14          2HE2      GLN  14  -1.658  -0.147  24.945
  106   1HE2  GLN  14          1HE2      GLN  14  -1.434   1.408  24.303
  107    H    GLY  15           H        GLY  15   2.934  -3.633  27.053
  108   1HA   GLY  15          1HA       GLY  15   3.773  -3.089  29.795
  109   2HA   GLY  15          2HA       GLY  15   3.705  -4.677  29.030
  110    H    TRP  16           H        TRP  16   1.000  -4.729  28.255
  111    HA   TRP  16           HA       TRP  16  -0.558  -4.250  30.747
  112   1HB   TRP  16          1HB       TRP  16  -1.026  -4.347  27.866
  113   2HB   TRP  16          2HB       TRP  16  -2.224  -5.276  28.768
  114    HD1  TRP  16           HD1      TRP  16  -2.436  -2.262  27.318
  115    HE1  TRP  16           HE1      TRP  16  -3.507  -0.392  28.734
  116    HE3  TRP  16           HE3      TRP  16  -1.937  -4.291  31.979
  117    HZ2  TRP  16           HZ2      TRP  16  -4.076   0.167  31.480
  118    HZ3  TRP  16           HZ3      TRP  16  -2.752  -3.069  33.974
  119    HH2  TRP  16           HH2      TRP  16  -3.821  -0.846  33.731
  120    H    ASP  17           H        ASP  17  -2.487  -6.203  30.445
  121    HA   ASP  17           HA       ASP  17  -0.932  -8.693  31.046
  122   1HB   ASP  17          1HB       ASP  17  -3.245  -7.276  32.181
  123   2HB   ASP  17          2HB       ASP  17  -3.509  -9.010  32.004
  124    H    MET  18           H        MET  18  -2.150 -10.755  30.467
  125    HA   MET  18           HA       MET  18  -2.956 -10.693  27.673
  126   1HB   MET  18          1HB       MET  18  -1.860 -12.502  29.417
  127   2HB   MET  18          2HB       MET  18  -3.524 -13.080  29.325
  128   1HG   MET  18          1HG       MET  18  -2.583 -12.364  26.688
  129   2HG   MET  18          2HG       MET  18  -1.463 -13.501  27.438
  130   1HE   MET  18          1HE       MET  18  -4.142 -12.716  25.590
  131   2HE   MET  18          2HE       MET  18  -4.783 -14.265  25.048
  132   3HE   MET  18          3HE       MET  18  -5.607 -13.377  26.328
  133    H    ASP  19           H        ASP  19  -4.679 -11.729  30.643
  134    HA   ASP  19           HA       ASP  19  -7.241 -10.896  29.319
  135   1HB   ASP  19          1HB       ASP  19  -7.177 -13.279  29.334
  136   2HB   ASP  19          2HB       ASP  19  -6.487 -13.325  30.956
  137    H    ASP  20           H        ASP  20  -5.127 -10.251  31.813
  138    HA   ASP  20           HA       ASP  20  -7.005  -9.848  34.003
  139   1HB   ASP  20          1HB       ASP  20  -4.327 -10.130  33.766
  140   2HB   ASP  20          2HB       ASP  20  -4.424  -8.372  33.843
  141    H    ASP  21           H        ASP  21  -5.109  -7.507  32.049
  142    HA   ASP  21           HA       ASP  21  -6.854  -5.297  32.840
  143   1HB   ASP  21          1HB       ASP  21  -4.394  -5.142  32.423
  144   2HB   ASP  21          2HB       ASP  21  -4.689  -5.505  30.723
  145    H    ASP  22           H        ASP  22  -7.394  -7.793  30.787
  146    HA   ASP  22           HA       ASP  22  -8.779  -8.101  28.897
  147   1HB   ASP  22          1HB       ASP  22  -9.847  -6.004  30.662
  148   2HB   ASP  22          2HB       ASP  22 -10.482  -5.927  29.019
  149    H    LEU  23           H        LEU  23  -6.384  -7.005  28.126
  150    HA   LEU  23           HA       LEU  23  -6.186  -4.541  26.879
  151   1HB   LEU  23          1HB       LEU  23  -4.661  -6.686  26.972
  152   2HB   LEU  23          2HB       LEU  23  -5.404  -7.053  25.416
  153    HG   LEU  23           HG       LEU  23  -4.629  -4.953  24.483
  154   1HD1  LEU  23          1HD1      LEU  23  -4.248  -4.311  27.340
  155   2HD1  LEU  23          2HD1      LEU  23  -2.942  -3.765  26.287
  156   3HD1  LEU  23          3HD1      LEU  23  -4.599  -3.241  25.982
  157   1HD2  LEU  23          1HD2      LEU  23  -3.009  -6.824  24.533
  158   2HD2  LEU  23          2HD2      LEU  23  -2.191  -5.267  24.664
  159   3HD2  LEU  23          3HD2      LEU  23  -2.421  -6.265  26.100
  160    H    PHE  24           H        PHE  24  -7.597  -7.468  25.350
  161    HA   PHE  24           HA       PHE  24  -8.431  -6.478  22.900
  162   1HB   PHE  24          1HB       PHE  24  -9.375  -8.470  24.883
  163   2HB   PHE  24          2HB       PHE  24 -10.574  -7.985  23.685
  164    HD1  PHE  24           HD1      PHE  24 -10.175  -8.340  21.281
  165    HD2  PHE  24           HD2      PHE  24  -7.377  -9.685  24.249
  166    HE1  PHE  24           HE1      PHE  24  -9.075  -9.780  19.591
  167    HE2  PHE  24           HE2      PHE  24  -6.278 -11.126  22.559
  168    HZ   PHE  24           HZ       PHE  24  -7.130 -11.172  20.232
  169    H    GLU  25           H        GLU  25  -9.721  -5.775  26.078
  170    HA   GLU  25           HA       GLU  25 -12.004  -4.236  24.958
  171   1HB   GLU  25          1HB       GLU  25 -11.639  -5.817  27.170
  172   2HB   GLU  25          2HB       GLU  25 -11.420  -4.208  27.857
  173   1HG   GLU  25          1HG       GLU  25 -13.655  -4.146  26.055
  174   2HG   GLU  25          2HG       GLU  25 -13.865  -5.493  27.174
  175    H    LYS  26           H        LYS  26  -9.134  -3.698  27.028
  176    HA   LYS  26           HA       LYS  26  -9.471  -0.828  27.174
  177   1HB   LYS  26          1HB       LYS  26  -7.197  -2.770  27.658
  178   2HB   LYS  26          2HB       LYS  26  -7.046  -1.041  27.970
  179   1HG   LYS  26          1HG       LYS  26  -9.362  -2.584  29.116
  180   2HG   LYS  26          2HG       LYS  26  -7.793  -2.614  29.922
  181   1HD   LYS  26          1HD       LYS  26  -7.819  -0.286  30.314
  182   2HD   LYS  26          2HD       LYS  26  -9.069  -0.007  29.102
  183   1HE   LYS  26          1HE       LYS  26 -10.500   0.000  30.888
  184   2HE   LYS  26          2HE       LYS  26 -10.311  -1.763  30.851
  185   1HZ   LYS  26          1HZ       LYS  26  -8.278  -1.457  32.222
  186   2HZ   LYS  26          2HZ       LYS  26  -8.665   0.189  32.378
  187   3HZ   LYS  26          3HZ       LYS  26  -9.701  -0.993  33.023
  188    H    ALA  27           H        ALA  27  -8.376  -2.928  24.702
  189    HA   ALA  27           HA       ALA  27  -6.441  -1.155  23.445
  190   1HB   ALA  27          1HB       ALA  27  -8.062  -3.548  22.520
  191   2HB   ALA  27          2HB       ALA  27  -6.792  -2.798  21.553
  192   3HB   ALA  27          3HB       ALA  27  -6.396  -3.557  23.096
  193    H    ALA  28           H        ALA  28  -9.875  -1.273  23.597
  194    HA   ALA  28           HA       ALA  28 -10.371   0.050  21.025
  195   1HB   ALA  28          1HB       ALA  28 -12.005  -1.472  21.961
  196   2HB   ALA  28          2HB       ALA  28 -12.028  -0.585  23.484
  197   3HB   ALA  28          3HB       ALA  28 -12.699   0.147  22.027
  198    H    ASP  29           H        ASP  29  -9.710   0.995  24.319
  199    HA   ASP  29           HA       ASP  29 -10.726   3.738  23.986
  200   1HB   ASP  29          1HB       ASP  29  -9.915   1.933  26.075
  201   2HB   ASP  29          2HB       ASP  29  -9.018   3.441  26.243
  202    H    ALA  30           H        ALA  30  -7.690   2.004  23.691
  203    HA   ALA  30           HA       ALA  30  -6.022   4.415  23.681
  204   1HB   ALA  30          1HB       ALA  30  -4.343   2.607  22.876
  205   2HB   ALA  30          2HB       ALA  30  -5.024   2.422  24.492
  206   3HB   ALA  30          3HB       ALA  30  -5.657   1.464  23.153
  207    H    GLY  31           H        GLY  31  -7.401   2.197  21.282
  208   1HA   GLY  31          1HA       GLY  31  -7.258   4.237  19.210
  209   2HA   GLY  31          2HA       GLY  31  -7.840   2.587  18.996
  210    H    LEU  32           H        LEU  32  -5.686   1.050  19.668
  211    HA   LEU  32           HA       LEU  32  -3.162   1.958  18.599
  212   1HB   LEU  32          1HB       LEU  32  -4.459  -0.618  19.418
  213   2HB   LEU  32          2HB       LEU  32  -2.949  -0.696  18.511
  214    HG   LEU  32           HG       LEU  32  -2.470   1.281  20.411
  215   1HD1  LEU  32          1HD1      LEU  32  -4.702   0.008  21.352
  216   2HD1  LEU  32          2HD1      LEU  32  -3.423  -0.954  22.092
  217   3HD1  LEU  32          3HD1      LEU  32  -3.500   0.785  22.382
  218   1HD2  LEU  32          1HD2      LEU  32  -1.163  -0.839  19.525
  219   2HD2  LEU  32          2HD2      LEU  32  -0.777  -0.157  21.104
  220   3HD2  LEU  32          3HD2      LEU  32  -1.804  -1.585  20.988
  221    H    ASP  33           H        ASP  33  -2.159   0.885  16.612
  222    HA   ASP  33           HA       ASP  33  -3.436   1.493  14.225
  223   1HB   ASP  33          1HB       ASP  33  -1.060   0.393  15.016
  224   2HB   ASP  33          2HB       ASP  33  -1.807  -0.979  14.197
  225    H    GLY  34           H        GLY  34  -5.232   0.679  13.219
  226   1HA   GLY  34          1HA       GLY  34  -6.900  -0.837  12.563
  227   2HA   GLY  34          2HA       GLY  34  -6.843  -1.396  14.235
  228    H    GLU  35           H        GLU  35  -3.914  -1.582  12.408
  229    HA   GLU  35           HA       GLU  35  -4.323  -4.259  11.334
  230   1HB   GLU  35          1HB       GLU  35  -2.638  -2.156  10.883
  231   2HB   GLU  35          2HB       GLU  35  -1.590  -3.221  11.819
  232   1HG   GLU  35          1HG       GLU  35  -2.419  -5.091  10.219
  233   2HG   GLU  35          2HG       GLU  35  -2.956  -3.765   9.186
  234    H    ASP  36           H        ASP  36  -3.613  -3.034  14.443
  235    HA   ASP  36           HA       ASP  36  -2.288  -5.581  15.291
  236   1HB   ASP  36          1HB       ASP  36  -2.521  -2.798  16.477
  237   2HB   ASP  36          2HB       ASP  36  -1.774  -4.148  17.331
  238    H    TYR  37           H        TYR  37  -4.882  -3.307  16.272
  239    HA   TYR  37           HA       TYR  37  -6.220  -5.612  17.657
  240   1HB   TYR  37          1HB       TYR  37  -5.356  -4.184  19.350
  241   2HB   TYR  37          2HB       TYR  37  -5.789  -2.729  18.451
  242    HD1  TYR  37           HD1      TYR  37  -7.375  -5.775  19.971
  243    HD2  TYR  37           HD2      TYR  37  -7.770  -1.612  18.984
  244    HE1  TYR  37           HE1      TYR  37  -9.571  -5.708  21.123
  245    HE2  TYR  37           HE2      TYR  37  -9.965  -1.547  20.135
  246    HH   TYR  37           HH       TYR  37 -11.293  -4.453  21.724
  247    H    GLY  38           H        GLY  38  -8.502  -5.687  17.431
  248   1HA   GLY  38          1HA       GLY  38  -9.569  -4.184  15.134
  249   2HA   GLY  38          2HA       GLY  38 -10.362  -3.866  16.676
  250    H    THR  39           H        THR  39 -12.158  -4.848  15.164
  251    HA   THR  39           HA       THR  39 -12.448  -7.693  15.961
  252    HB   THR  39           HB       THR  39 -14.411  -5.783  14.658
  253    HG1  THR  39           HG1      THR  39 -14.619  -4.885  16.532
  254   1HG2  THR  39          1HG2      THR  39 -14.530  -8.518  15.787
  255   2HG2  THR  39          2HG2      THR  39 -15.845  -7.441  16.259
  256   3HG2  THR  39          3HG2      THR  39 -15.538  -7.764  14.552
  257    H    MET  40           H        MET  40 -12.133  -9.306  14.480
  258    HA   MET  40           HA       MET  40 -11.724  -8.596  11.633
  259   1HB   MET  40          1HB       MET  40 -10.346 -10.172  13.261
  260   2HB   MET  40          2HB       MET  40 -11.553 -11.365  12.781
  261   1HG   MET  40          1HG       MET  40 -10.322  -9.752  10.601
  262   2HG   MET  40          2HG       MET  40  -9.292 -10.955  11.376
  263   1HE   MET  40          1HE       MET  40  -8.933 -12.753  10.781
  264   2HE   MET  40          2HE       MET  40 -10.141 -14.015  11.009
  265   3HE   MET  40          3HE       MET  40  -9.588 -13.601   9.381
  266    H    GLU  41           H        GLU  41 -12.800 -10.047   9.971
  267    HA   GLU  41           HA       GLU  41 -15.439 -11.113  10.895
  268   1HB   GLU  41          1HB       GLU  41 -15.427  -8.701   9.978
  269   2HB   GLU  41          2HB       GLU  41 -15.079  -9.431   8.410
  270   1HG   GLU  41          1HG       GLU  41 -17.121 -10.960   8.925
  271   2HG   GLU  41          2HG       GLU  41 -17.535  -9.741  10.131
  272    H    VAL  42           H        VAL  42 -15.407 -13.235  10.286
  273    HA   VAL  42           HA       VAL  42 -14.816 -13.930   7.479
  274    HB   VAL  42           HB       VAL  42 -12.605 -13.940   8.487
  275   1HG1  VAL  42          1HG1      VAL  42 -13.667 -14.214  10.850
  276   2HG1  VAL  42          2HG1      VAL  42 -13.543 -15.944  10.531
  277   3HG1  VAL  42          3HG1      VAL  42 -12.090 -14.944  10.550
  278   1HG2  VAL  42          1HG2      VAL  42 -13.718 -16.757   8.312
  279   2HG2  VAL  42          2HG2      VAL  42 -13.112 -15.804   6.957
  280   3HG2  VAL  42          3HG2      VAL  42 -12.010 -16.328   8.230
  281    H    ALA  43           H        ALA  43 -15.911 -15.828   6.889
  282    HA   ALA  43           HA       ALA  43 -17.949 -16.824   8.718
  283   1HB   ALA  43          1HB       ALA  43 -18.815 -17.736   6.778
  284   2HB   ALA  43          2HB       ALA  43 -17.742 -16.538   6.054
  285   3HB   ALA  43          3HB       ALA  43 -17.229 -18.220   6.179
  286    H    GLU  44           H        GLU  44 -18.114 -19.053   9.448
  287    HA   GLU  44           HA       GLU  44 -15.675 -20.190  10.446
  288   1HB   GLU  44          1HB       GLU  44 -17.203 -22.029  11.113
  289   2HB   GLU  44          2HB       GLU  44 -17.912 -20.452  11.462
  290   1HG   GLU  44          1HG       GLU  44 -19.695 -21.037  10.218
  291   2HG   GLU  44          2HG       GLU  44 -18.644 -21.071   8.802
  292    H    GLY  45           H        GLY  45 -14.176 -21.216   9.204
  293   1HA   GLY  45          1HA       GLY  45 -15.131 -22.753   6.820
  294   2HA   GLY  45          2HA       GLY  45 -13.887 -23.392   7.898
  295    H    GLU  46           H        GLU  46 -13.715 -20.017   7.536
  296    HA   GLU  46           HA       GLU  46 -11.785 -20.196   5.265
  297   1HB   GLU  46          1HB       GLU  46 -13.229 -17.916   6.654
  298   2HB   GLU  46          2HB       GLU  46 -12.084 -17.689   5.331
  299   1HG   GLU  46          1HG       GLU  46 -13.483 -18.752   3.771
  300   2HG   GLU  46          2HG       GLU  46 -14.403 -19.586   5.024
  301    H    TYR  47           H        TYR  47  -9.676 -20.426   5.895
  302    HA   TYR  47           HA       TYR  47  -8.548 -20.311   8.413
  303   1HB   TYR  47          1HB       TYR  47  -7.337 -19.292   5.822
  304   2HB   TYR  47          2HB       TYR  47  -6.440 -19.897   7.216
  305    HD1  TYR  47           HD1      TYR  47  -8.599 -22.092   7.847
  306    HD2  TYR  47           HD2      TYR  47  -6.428 -20.997   4.304
  307    HE1  TYR  47           HE1      TYR  47  -8.828 -24.406   6.992
  308    HE2  TYR  47           HE2      TYR  47  -6.659 -23.314   3.449
  309    HH   TYR  47           HH       TYR  47  -8.657 -25.328   4.118
  310    H    ILE  48           H        ILE  48  -8.306 -18.709   9.918
  311    HA   ILE  48           HA       ILE  48  -9.265 -16.070   9.668
  312    HB   ILE  48           HB       ILE  48  -7.037 -17.186  11.404
  313   1HG1  ILE  48          1HG1      ILE  48  -9.812 -16.828  12.405
  314   2HG1  ILE  48          2HG1      ILE  48  -9.559 -18.147  11.260
  315   1HG2  ILE  48          1HG2      ILE  48  -7.973 -14.542  11.141
  316   2HG2  ILE  48          2HG2      ILE  48  -8.730 -15.166  12.607
  317   3HG2  ILE  48          3HG2      ILE  48  -6.975 -15.187  12.443
  318   1HD1  ILE  48          1HD1      ILE  48  -7.702 -18.992  12.675
  319   2HD1  ILE  48          2HD1      ILE  48  -8.009 -17.696  13.831
  320   3HD1  ILE  48          3HD1      ILE  48  -9.225 -18.944  13.561
  321    H    LEU  49           H        LEU  49  -5.946 -17.301   9.197
  322    HA   LEU  49           HA       LEU  49  -4.576 -14.872   8.802
  323   1HB   LEU  49          1HB       LEU  49  -3.344 -16.884   8.938
  324   2HB   LEU  49          2HB       LEU  49  -4.334 -17.676   7.712
  325    HG   LEU  49           HG       LEU  49  -2.928 -15.228   6.814
  326   1HD1  LEU  49          1HD1      LEU  49  -1.237 -16.308   8.299
  327   2HD1  LEU  49          2HD1      LEU  49  -1.405 -17.794   7.364
  328   3HD1  LEU  49          3HD1      LEU  49  -0.763 -16.340   6.601
  329   1HD2  LEU  49          1HD2      LEU  49  -4.319 -16.882   5.435
  330   2HD2  LEU  49          2HD2      LEU  49  -2.728 -16.478   4.790
  331   3HD2  LEU  49          3HD2      LEU  49  -2.977 -18.010   5.627
  332    H    GLU  50           H        GLU  50  -6.466 -16.790   6.458
  333    HA   GLU  50           HA       GLU  50  -5.873 -15.021   4.222
  334   1HB   GLU  50          1HB       GLU  50  -6.993 -17.567   4.710
  335   2HB   GLU  50          2HB       GLU  50  -8.264 -16.621   3.933
  336   1HG   GLU  50          1HG       GLU  50  -7.060 -16.356   1.978
  337   2HG   GLU  50          2HG       GLU  50  -5.503 -16.433   2.803
  338    H    ALA  51           H        ALA  51  -8.751 -15.530   6.303
  339    HA   ALA  51           HA       ALA  51 -10.404 -13.570   5.044
  340   1HB   ALA  51          1HB       ALA  51 -10.574 -15.452   7.069
  341   2HB   ALA  51          2HB       ALA  51 -10.761 -13.926   7.932
  342   3HB   ALA  51          3HB       ALA  51 -11.858 -14.333   6.612
  343    H    ALA  52           H        ALA  52  -8.266 -13.335   7.876
  344    HA   ALA  52           HA       ALA  52  -8.808 -10.529   8.353
  345   1HB   ALA  52          1HB       ALA  52  -7.728 -11.095  10.249
  346   2HB   ALA  52          2HB       ALA  52  -7.468 -12.702   9.568
  347   3HB   ALA  52          3HB       ALA  52  -6.255 -11.442   9.342
  348    H    GLU  53           H        GLU  53  -6.472 -12.298   6.401
  349    HA   GLU  53           HA       GLU  53  -4.624 -10.146   5.947
  350   1HB   GLU  53          1HB       GLU  53  -4.088 -12.473   5.492
  351   2HB   GLU  53          2HB       GLU  53  -5.415 -12.591   4.336
  352   1HG   GLU  53          1HG       GLU  53  -3.652 -10.365   3.701
  353   2HG   GLU  53          2HG       GLU  53  -2.763 -11.887   3.765
  354    H    ALA  54           H        ALA  54  -7.651 -11.097   4.407
  355    HA   ALA  54           HA       ALA  54  -7.417  -9.236   2.175
  356   1HB   ALA  54          1HB       ALA  54  -8.923 -10.842   1.591
  357   2HB   ALA  54          2HB       ALA  54  -9.273 -11.237   3.274
  358   3HB   ALA  54          3HB       ALA  54 -10.090  -9.880   2.499
  359    H    GLN  55           H        GLN  55  -8.138  -8.892   5.486
  360    HA   GLN  55           HA       GLN  55  -9.860  -6.499   5.095
  361   1HB   GLN  55          1HB       GLN  55  -9.035  -8.296   7.368
  362   2HB   GLN  55          2HB       GLN  55  -9.743  -6.717   7.709
  363   1HG   GLN  55          1HG       GLN  55 -11.190  -8.265   5.661
  364   2HG   GLN  55          2HG       GLN  55 -11.192  -9.008   7.260
  365   2HE2  GLN  55          2HE2      GLN  55 -13.325  -8.467   7.939
  366   1HE2  GLN  55          1HE2      GLN  55 -13.880  -6.869   8.091
  367    H    GLY  56           H        GLY  56  -6.560  -7.304   5.508
  368   1HA   GLY  56          1HA       GLY  56  -5.974  -4.486   6.330
  369   2HA   GLY  56          2HA       GLY  56  -4.958  -5.406   5.219
  370    H    TYR  57           H        TYR  57  -5.301  -7.880   6.869
  371    HA   TYR  57           HA       TYR  57  -3.639  -7.106   9.244
  372   1HB   TYR  57          1HB       TYR  57  -5.455  -9.485   8.718
  373   2HB   TYR  57          2HB       TYR  57  -4.558  -9.209  10.212
  374    HD1  TYR  57           HD1      TYR  57  -4.856  -6.223  10.411
  375    HD2  TYR  57           HD2      TYR  57  -7.700  -9.296   9.456
  376    HE1  TYR  57           HE1      TYR  57  -6.695  -4.781  11.245
  377    HE2  TYR  57           HE2      TYR  57  -9.538  -7.857  10.288
  378    HH   TYR  57           HH       TYR  57  -9.539  -4.853  10.565
  379    H    ASP  58           H        ASP  58  -1.724  -8.311   9.621
  380    HA   ASP  58           HA       ASP  58  -0.884 -10.134   7.389
  381   1HB   ASP  58          1HB       ASP  58   1.416  -9.268   7.943
  382   2HB   ASP  58          2HB       ASP  58   0.313  -8.012   7.379
  383    H    TRP  59           H        TRP  59  -0.182 -12.166   8.024
  384    HA   TRP  59           HA       TRP  59   0.256 -12.614  10.960
  385   1HB   TRP  59          1HB       TRP  59  -1.105 -14.476   8.990
  386   2HB   TRP  59          2HB       TRP  59  -1.024 -14.662  10.741
  387    HD1  TRP  59           HD1      TRP  59  -2.285 -11.989   8.235
  388    HE1  TRP  59           HE1      TRP  59  -4.458 -10.980   9.174
  389    HE3  TRP  59           HE3      TRP  59  -2.620 -14.553  12.638
  390    HZ2  TRP  59           HZ2      TRP  59  -6.117 -11.219  11.487
  391    HZ3  TRP  59           HZ3      TRP  59  -4.510 -14.143  14.189
  392    HH2  TRP  59           HH2      TRP  59  -6.259 -12.479  13.617
  393    HA   PRO  60           HA       PRO  60   3.993 -14.525   9.640
  394   1HB   PRO  60          1HB       PRO  60   4.491 -16.029  11.871
  395   2HB   PRO  60          2HB       PRO  60   4.717 -14.271  11.823
  396   1HG   PRO  60          1HG       PRO  60   2.476 -15.869  12.962
  397   2HG   PRO  60          2HG       PRO  60   3.231 -14.391  13.574
  398   1HD   PRO  60          1HD       PRO  60   0.838 -14.455  12.240
  399   2HD   PRO  60          2HD       PRO  60   1.911 -13.041  12.283
  400    H    PHE  61           H        PHE  61   4.362 -16.355   8.409
  401    HA   PHE  61           HA       PHE  61   3.156 -18.942   9.132
  402   1HB   PHE  61          1HB       PHE  61   1.972 -19.029   6.886
  403   2HB   PHE  61          2HB       PHE  61   1.288 -17.879   8.033
  404    HD1  PHE  61           HD1      PHE  61   3.837 -18.086   5.288
  405    HD2  PHE  61           HD2      PHE  61   0.973 -15.656   7.373
  406    HE1  PHE  61           HE1      PHE  61   4.217 -16.247   3.668
  407    HE2  PHE  61           HE2      PHE  61   1.353 -13.817   5.754
  408    HZ   PHE  61           HZ       PHE  61   2.976 -14.112   3.901
  409    H    SER  62           H        SER  62   4.121 -20.672   7.939
  410    HA   SER  62           HA       SER  62   6.246 -19.960   5.976
  411   1HB   SER  62          1HB       SER  62   6.878 -21.950   8.105
  412   2HB   SER  62          2HB       SER  62   7.932 -20.770   7.325
  413    HG   SER  62           HG       SER  62   5.955 -20.279   9.294
  414    H    CYS  63           H        CYS  63   4.967 -22.791   7.772
  415    HA   CYS  63           HA       CYS  63   5.345 -24.541   5.479
  416   1HB   CYS  63          1HB       CYS  63   4.896 -26.203   7.037
  417   2HB   CYS  63          2HB       CYS  63   5.413 -24.898   8.097
  418    H    ARG  64           H        ARG  64   2.527 -22.933   6.964
  419    HA   ARG  64           HA       ARG  64   0.345 -22.593   6.118
  420   1HB   ARG  64          1HB       ARG  64   1.707 -23.287   3.503
  421   2HB   ARG  64          2HB       ARG  64   0.284 -22.268   3.724
  422   1HG   ARG  64          1HG       ARG  64   1.621 -20.634   4.979
  423   2HG   ARG  64          2HG       ARG  64   3.043 -21.668   4.839
  424   1HD   ARG  64          1HD       ARG  64   3.033 -19.840   3.127
  425   2HD   ARG  64          2HD       ARG  64   2.972 -21.446   2.376
  426    HE   ARG  64           HE       ARG  64   0.312 -20.449   2.960
  427   1HH1  ARG  64          1HH1      ARG  64   2.093 -21.640   0.494
  428   2HH1  ARG  64          2HH1      ARG  64   1.527 -20.554  -0.730
  429   1HH2  ARG  64          1HH2      ARG  64  -0.046 -18.427   1.508
  430   2HH2  ARG  64          2HH2      ARG  64   0.315 -18.735  -0.157
  431    H    ALA  65           H        ALA  65   1.141 -25.376   6.886
  432    HA   ALA  65           HA       ALA  65  -0.990 -26.819   5.391
  433   1HB   ALA  65          1HB       ALA  65   0.515 -28.758   5.237
  434   2HB   ALA  65          2HB       ALA  65   1.770 -27.867   6.097
  435   3HB   ALA  65          3HB       ALA  65   1.268 -27.351   4.487
  436    H    GLY  66           H        GLY  66   0.079 -25.745   8.336
  437   1HA   GLY  66          1HA       GLY  66  -1.660 -27.593   9.784
  438   2HA   GLY  66          2HA       GLY  66  -0.788 -26.231  10.483
  439    H    ALA  67           H        ALA  67   1.848 -27.002   9.577
  440    HA   ALA  67           HA       ALA  67   2.250 -29.464  11.245
  441   1HB   ALA  67          1HB       ALA  67   2.495 -29.417   8.595
  442   2HB   ALA  67          2HB       ALA  67   3.616 -30.343   9.593
  443   3HB   ALA  67          3HB       ALA  67   4.080 -28.753   8.988
  444    H    CYS  68           H        CYS  68   2.713 -26.243  11.389
  445    HA   CYS  68           HA       CYS  68   5.194 -26.580  12.984
  446   1HB   CYS  68          1HB       CYS  68   6.486 -25.172  11.679
  447   2HB   CYS  68          2HB       CYS  68   5.466 -25.877  10.431
  448    H    ALA  69           H        ALA  69   5.680 -24.088  13.870
  449    HA   ALA  69           HA       ALA  69   3.025 -23.127  14.901
  450   1HB   ALA  69          1HB       ALA  69   5.293 -24.266  16.204
  451   2HB   ALA  69          2HB       ALA  69   3.810 -23.662  16.943
  452   3HB   ALA  69          3HB       ALA  69   5.182 -22.579  16.704
  453    H    ASN  70           H        ASN  70   5.344 -22.191  12.839
  454    HA   ASN  70           HA       ASN  70   6.318 -19.678  13.701
  455   1HB   ASN  70          1HB       ASN  70   5.681 -21.022  11.103
  456   2HB   ASN  70          2HB       ASN  70   6.080 -19.305  11.069
  457   2HD2  ASN  70          2HD2      ASN  70   8.221 -18.693  12.115
  458   1HD2  ASN  70          1HD2      ASN  70   9.484 -19.827  12.098
  459    H    CYS  71           H        CYS  71   3.127 -20.601  12.504
  460    HA   CYS  71           HA       CYS  71   2.269 -17.746  12.409
  461   1HB   CYS  71          1HB       CYS  71   0.416 -18.607  11.150
  462   2HB   CYS  71          2HB       CYS  71   1.829 -19.499  10.588
  463    H    ALA  72           H        ALA  72   2.658 -19.879  14.794
  464    HA   ALA  72           HA       ALA  72   0.363 -20.482  16.158
  465   1HB   ALA  72          1HB       ALA  72   2.842 -20.653  16.812
  466   2HB   ALA  72          2HB       ALA  72   1.700 -20.353  18.121
  467   3HB   ALA  72          3HB       ALA  72   2.662 -19.026  17.470
  468    H    SER  73           H        SER  73  -0.968 -19.386  17.719
  469    HA   SER  73           HA       SER  73  -0.944 -16.401  17.690
  470   1HB   SER  73          1HB       SER  73  -2.778 -18.214  16.337
  471   2HB   SER  73          2HB       SER  73  -3.634 -17.195  17.495
  472    HG   SER  73           HG       SER  73  -1.770 -16.208  15.607
  473    H    ILE  74           H        ILE  74  -3.236 -15.976  19.155
  474    HA   ILE  74           HA       ILE  74  -3.169 -17.791  21.505
  475    HB   ILE  74           HB       ILE  74  -2.366 -14.875  21.426
  476   1HG1  ILE  74          1HG1      ILE  74  -0.609 -16.579  21.063
  477   2HG1  ILE  74          2HG1      ILE  74  -0.372 -15.732  22.590
  478   1HG2  ILE  74          1HG2      ILE  74  -4.029 -15.314  23.264
  479   2HG2  ILE  74          2HG2      ILE  74  -2.934 -16.543  23.895
  480   3HG2  ILE  74          3HG2      ILE  74  -2.433 -14.852  23.854
  481   1HD1  ILE  74          1HD1      ILE  74  -1.715 -17.645  23.665
  482   2HD1  ILE  74          2HD1      ILE  74  -1.479 -18.510  22.146
  483   3HD1  ILE  74          3HD1      ILE  74  -0.085 -18.035  23.117
  484    H    VAL  75           H        VAL  75  -5.385 -18.239  20.895
  485    HA   VAL  75           HA       VAL  75  -7.396 -16.316  20.367
  486    HB   VAL  75           HB       VAL  75  -7.114 -19.099  20.705
  487   1HG1  VAL  75          1HG1      VAL  75  -9.307 -17.986  22.486
  488   2HG1  VAL  75          2HG1      VAL  75  -9.164 -19.676  22.002
  489   3HG1  VAL  75          3HG1      VAL  75  -7.920 -18.940  23.014
  490   1HG2  VAL  75          1HG2      VAL  75  -8.859 -17.166  19.469
  491   2HG2  VAL  75          2HG2      VAL  75  -8.503 -18.818  18.962
  492   3HG2  VAL  75          3HG2      VAL  75  -9.811 -18.508  20.104
  493    H    LYS  76           H        LYS  76  -8.353 -14.805  21.677
  494    HA   LYS  76           HA       LYS  76  -7.846 -14.986  24.611
  495   1HB   LYS  76          1HB       LYS  76  -7.317 -12.986  22.972
  496   2HB   LYS  76          2HB       LYS  76  -9.032 -12.629  23.175
  497   1HG   LYS  76          1HG       LYS  76  -7.643 -13.227  25.698
  498   2HG   LYS  76          2HG       LYS  76  -7.038 -11.786  24.881
  499   1HD   LYS  76          1HD       LYS  76  -8.932 -10.621  25.319
  500   2HD   LYS  76          2HD       LYS  76  -9.965 -11.973  24.855
  501   1HE   LYS  76          1HE       LYS  76  -8.876 -12.895  27.211
  502   2HE   LYS  76          2HE       LYS  76  -9.044 -11.159  27.537
  503   1HZ   LYS  76          1HZ       LYS  76 -11.319 -11.408  26.445
  504   2HZ   LYS  76          2HZ       LYS  76 -11.123 -13.080  26.662
  505   3HZ   LYS  76          3HZ       LYS  76 -11.146 -12.048  28.010
  506    H    GLU  77           H        GLU  77 -10.183 -15.914  22.484
  507    HA   GLU  77           HA       GLU  77 -12.211 -16.399  24.403
  508   1HB   GLU  77          1HB       GLU  77 -11.937 -13.674  23.736
  509   2HB   GLU  77          2HB       GLU  77 -13.371 -14.221  22.869
  510   1HG   GLU  77          1HG       GLU  77 -13.327 -15.321  25.550
  511   2HG   GLU  77          2HG       GLU  77 -13.198 -13.563  25.603
  512    H    GLY  78           H        GLY  78 -13.850 -17.643  23.439
  513   1HA   GLY  78          1HA       GLY  78 -14.073 -17.586  20.471
  514   2HA   GLY  78          2HA       GLY  78 -15.261 -18.291  21.568
  515    H    GLU  79           H        GLU  79 -14.428 -19.837  19.466
  516    HA   GLU  79           HA       GLU  79 -12.281 -21.636  20.477
  517   1HB   GLU  79          1HB       GLU  79 -14.365 -22.382  21.526
  518   2HB   GLU  79          2HB       GLU  79 -15.171 -22.407  19.958
  519   1HG   GLU  79          1HG       GLU  79 -14.258 -24.408  19.399
  520   2HG   GLU  79          2HG       GLU  79 -12.671 -23.952  20.019
  521    H    ILE  80           H        ILE  80 -10.987 -21.711  18.664
  522    HA   ILE  80           HA       ILE  80 -12.145 -21.554  15.960
  523    HB   ILE  80           HB       ILE  80  -9.347 -21.835  17.096
  524   1HG1  ILE  80          1HG1      ILE  80 -10.830 -19.532  15.791
  525   2HG1  ILE  80          2HG1      ILE  80 -10.437 -19.671  17.505
  526   1HG2  ILE  80          1HG2      ILE  80  -9.789 -22.821  14.732
  527   2HG2  ILE  80          2HG2      ILE  80 -10.001 -21.142  14.236
  528   3HG2  ILE  80          3HG2      ILE  80  -8.463 -21.673  14.916
  529   1HD1  ILE  80          1HD1      ILE  80  -8.024 -19.720  16.932
  530   2HD1  ILE  80          2HD1      ILE  80  -8.437 -19.532  15.227
  531   3HD1  ILE  80          3HD1      ILE  80  -8.794 -18.236  16.368
  532    H    ASP  81           H        ASP  81 -12.084 -23.260  14.428
  533    HA   ASP  81           HA       ASP  81 -11.993 -25.984  15.582
  534   1HB   ASP  81          1HB       ASP  81 -13.501 -24.620  13.666
  535   2HB   ASP  81          2HB       ASP  81 -12.493 -25.713  12.717
  536    H    MET  82           H        MET  82 -10.507 -27.573  14.905
  537    HA   MET  82           HA       MET  82  -8.468 -26.847  12.863
  538   1HB   MET  82          1HB       MET  82  -7.947 -26.190  15.372
  539   2HB   MET  82          2HB       MET  82  -7.588 -27.909  15.533
  540   1HG   MET  82          1HG       MET  82  -6.419 -26.363  13.237
  541   2HG   MET  82          2HG       MET  82  -5.676 -26.245  14.833
  542   1HE   MET  82          1HE       MET  82  -4.943 -27.747  16.153
  543   2HE   MET  82          2HE       MET  82  -4.679 -29.477  15.943
  544   3HE   MET  82          3HE       MET  82  -3.511 -28.329  15.294
  545    H    ASP  83           H        ASP  83  -8.405 -28.620  11.536
  546    HA   ASP  83           HA       ASP  83  -9.559 -31.142  12.025
  547   1HB   ASP  83          1HB       ASP  83  -7.309 -30.162  10.257
  548   2HB   ASP  83          2HB       ASP  83  -7.909 -31.819  10.163
  549    H    MET  84           H        MET  84  -8.592 -33.193  12.597
  550    HA   MET  84           HA       MET  84  -6.979 -33.323  14.863
  551   1HB   MET  84          1HB       MET  84  -6.688 -35.667  14.242
  552   2HB   MET  84          2HB       MET  84  -8.309 -35.151  13.779
  553   1HG   MET  84          1HG       MET  84  -7.354 -34.648  11.470
  554   2HG   MET  84          2HG       MET  84  -5.891 -35.488  11.987
  555   1HE   MET  84          1HE       MET  84  -5.556 -36.995  10.763
  556   2HE   MET  84          2HE       MET  84  -5.949 -38.567  11.475
  557   3HE   MET  84          3HE       MET  84  -6.644 -38.098   9.925
  558    H    GLN  85           H        GLN  85  -4.792 -33.177  15.259
  559    HA   GLN  85           HA       GLN  85  -2.822 -33.487  13.088
  560   1HB   GLN  85          1HB       GLN  85  -3.998 -31.000  13.611
  561   2HB   GLN  85          2HB       GLN  85  -2.439 -30.925  14.431
  562   1HG   GLN  85          1HG       GLN  85  -1.538 -30.463  12.410
  563   2HG   GLN  85          2HG       GLN  85  -1.858 -32.147  11.991
  564   2HE2  GLN  85          2HE2      GLN  85  -4.036 -32.592  10.956
  565   1HE2  GLN  85          1HE2      GLN  85  -4.767 -31.367  10.036
  566    H    GLN  86           H        GLN  86  -0.556 -33.278  14.015
  567    HA   GLN  86           HA       GLN  86  -0.547 -33.850  16.963
  568   1HB   GLN  86          1HB       GLN  86  -0.043 -35.595  14.916
  569   2HB   GLN  86          2HB       GLN  86   1.581 -35.003  15.267
  570   1HG   GLN  86          1HG       GLN  86   1.519 -35.780  17.484
  571   2HG   GLN  86          2HG       GLN  86  -0.244 -35.851  17.507
  572   2HE2  GLN  86          2HE2      GLN  86   1.258 -38.137  18.272
  573   1HE2  GLN  86          1HE2      GLN  86   1.071 -39.341  17.091
  574    H    ILE  87           H        ILE  87   0.064 -31.352  15.208
  575    HA   ILE  87           HA       ILE  87   2.944 -30.936  15.700
  576    HB   ILE  87           HB       ILE  87   1.766 -30.138  13.666
  577   1HG1  ILE  87          1HG1      ILE  87   3.764 -28.926  14.726
  578   2HG1  ILE  87          2HG1      ILE  87   2.800 -28.002  13.577
  579   1HG2  ILE  87          1HG2      ILE  87   0.203 -28.533  15.697
  580   2HG2  ILE  87          2HG2      ILE  87   0.249 -28.117  13.984
  581   3HG2  ILE  87          3HG2      ILE  87  -0.424 -29.663  14.498
  582   1HD1  ILE  87          1HD1      ILE  87   1.599 -27.643  16.132
  583   2HD1  ILE  87          2HD1      ILE  87   3.335 -27.423  16.344
  584   3HD1  ILE  87          3HD1      ILE  87   2.458 -26.445  15.167
  585    H    LEU  88           H        LEU  88  -0.164 -29.983  17.077
  586    HA   LEU  88           HA       LEU  88   1.316 -28.612  19.299
  587   1HB   LEU  88          1HB       LEU  88  -0.877 -27.782  17.512
  588   2HB   LEU  88          2HB       LEU  88  -1.196 -27.477  19.220
  589    HG   LEU  88           HG       LEU  88   1.389 -26.679  17.859
  590   1HD1  LEU  88          1HD1      LEU  88  -0.704 -25.573  16.898
  591   2HD1  LEU  88          2HD1      LEU  88  -0.943 -24.858  18.493
  592   3HD1  LEU  88          3HD1      LEU  88   0.507 -24.476  17.563
  593   1HD2  LEU  88          1HD2      LEU  88   0.113 -26.252  20.543
  594   2HD2  LEU  88          2HD2      LEU  88   1.782 -26.672  20.157
  595   3HD2  LEU  88          3HD2      LEU  88   1.206 -25.024  19.904
  596    H    SER  89           H        SER  89  -0.688 -28.295  21.099
  597    HA   SER  89           HA       SER  89  -1.863 -31.032  21.467
  598   1HB   SER  89          1HB       SER  89  -1.326 -30.014  24.002
  599   2HB   SER  89          2HB       SER  89  -0.338 -31.195  23.142
  600    HG   SER  89           HG       SER  89   1.134 -29.738  22.942
  601    H    ASP  90           H        ASP  90  -3.960 -31.053  22.334
  602    HA   ASP  90           HA       ASP  90  -5.679 -28.841  21.990
  603   1HB   ASP  90          1HB       ASP  90  -5.739 -31.538  22.957
  604   2HB   ASP  90          2HB       ASP  90  -6.648 -30.527  24.081
  605    H    GLU  91           H        GLU  91  -3.989 -29.964  24.906
  606    HA   GLU  91           HA       GLU  91  -5.105 -28.167  26.797
  607   1HB   GLU  91          1HB       GLU  91  -3.684 -30.091  27.342
  608   2HB   GLU  91          2HB       GLU  91  -2.316 -29.339  26.523
  609   1HG   GLU  91          1HG       GLU  91  -3.338 -27.443  28.388
  610   2HG   GLU  91          2HG       GLU  91  -3.180 -28.982  29.234
  611    H    GLU  92           H        GLU  92  -2.588 -27.711  24.363
  612    HA   GLU  92           HA       GLU  92  -1.578 -25.190  25.320
  613   1HB   GLU  92          1HB       GLU  92  -1.130 -27.041  23.247
  614   2HB   GLU  92          2HB       GLU  92  -1.541 -25.532  22.432
  615   1HG   GLU  92          1HG       GLU  92   0.645 -25.000  22.760
  616   2HG   GLU  92          2HG       GLU  92   0.150 -24.660  24.418
  617    H    VAL  93           H        VAL  93  -4.372 -26.122  23.400
  618    HA   VAL  93           HA       VAL  93  -4.966 -23.428  22.443
  619    HB   VAL  93           HB       VAL  93  -6.675 -25.929  22.650
  620   1HG1  VAL  93          1HG1      VAL  93  -7.090 -23.242  21.565
  621   2HG1  VAL  93          2HG1      VAL  93  -7.356 -24.507  20.366
  622   3HG1  VAL  93          3HG1      VAL  93  -8.265 -24.519  21.876
  623   1HG2  VAL  93          1HG2      VAL  93  -4.494 -26.251  21.447
  624   2HG2  VAL  93          2HG2      VAL  93  -5.901 -26.448  20.404
  625   3HG2  VAL  93          3HG2      VAL  93  -4.961 -24.956  20.345
  626    H    GLU  94           H        GLU  94  -5.957 -25.464  25.166
  627    HA   GLU  94           HA       GLU  94  -7.947 -23.471  26.076
  628   1HB   GLU  94          1HB       GLU  94  -7.955 -26.123  26.123
  629   2HB   GLU  94          2HB       GLU  94  -7.061 -25.886  27.625
  630   1HG   GLU  94          1HG       GLU  94  -9.188 -25.798  28.494
  631   2HG   GLU  94          2HG       GLU  94  -9.037 -24.104  28.027
  632    H    GLU  95           H        GLU  95  -4.725 -24.674  26.944
  633    HA   GLU  95           HA       GLU  95  -4.648 -22.863  29.308
  634   1HB   GLU  95          1HB       GLU  95  -3.951 -25.206  29.549
  635   2HB   GLU  95          2HB       GLU  95  -2.774 -25.005  28.251
  636   1HG   GLU  95          1HG       GLU  95  -1.316 -23.827  29.576
  637   2HG   GLU  95          2HG       GLU  95  -2.610 -23.064  30.499
  638    H    LYS  96           H        LYS  96  -3.433 -23.141  26.044
  639    HA   LYS  96           HA       LYS  96  -1.647 -20.780  26.539
  640   1HB   LYS  96          1HB       LYS  96  -1.027 -23.307  25.615
  641   2HB   LYS  96          2HB       LYS  96  -1.212 -22.393  24.117
  642   1HG   LYS  96          1HG       LYS  96   0.932 -21.737  24.495
  643   2HG   LYS  96          2HG       LYS  96   0.219 -20.638  25.675
  644   1HD   LYS  96          1HD       LYS  96   0.838 -21.948  27.476
  645   2HD   LYS  96          2HD       LYS  96   0.778 -23.444  26.544
  646   1HE   LYS  96          1HE       LYS  96   2.851 -22.759  25.345
  647   2HE   LYS  96          2HE       LYS  96   2.923 -21.296  26.345
  648   1HZ   LYS  96          1HZ       LYS  96   2.761 -24.059  27.436
  649   2HZ   LYS  96          2HZ       LYS  96   4.218 -23.204  27.255
  650   3HZ   LYS  96          3HZ       LYS  96   3.020 -22.628  28.312
  651    H    ASP  97           H        ASP  97  -4.422 -21.944  24.894
  652    HA   ASP  97           HA       ASP  97  -5.855 -20.915  23.322
  653   1HB   ASP  97          1HB       ASP  97  -4.290 -18.775  24.676
  654   2HB   ASP  97          2HB       ASP  97  -5.177 -18.304  23.223
  655    H    VAL  98           H        VAL  98  -3.062 -21.928  22.497
  656    HA   VAL  98           HA       VAL  98  -2.486 -20.152  20.187
  657    HB   VAL  98           HB       VAL  98  -0.732 -21.118  21.734
  658   1HG1  VAL  98          1HG1      VAL  98  -2.019 -23.372  21.789
  659   2HG1  VAL  98          2HG1      VAL  98  -1.193 -23.712  20.268
  660   3HG1  VAL  98          3HG1      VAL  98  -0.257 -23.428  21.735
  661   1HG2  VAL  98          1HG2      VAL  98  -0.276 -20.375  19.368
  662   2HG2  VAL  98          2HG2      VAL  98   0.828 -21.621  19.953
  663   3HG2  VAL  98          3HG2      VAL  98  -0.490 -22.050  18.860
  664    H    ARG  99           H        ARG  99  -2.754 -20.838  18.033
  665    HA   ARG  99           HA       ARG  99  -3.773 -23.576  17.500
  666   1HB   ARG  99          1HB       ARG  99  -5.520 -21.558  18.059
  667   2HB   ARG  99          2HB       ARG  99  -5.362 -21.371  16.312
  668   1HG   ARG  99          1HG       ARG  99  -7.101 -22.930  16.476
  669   2HG   ARG  99          2HG       ARG  99  -5.694 -23.973  16.276
  670   1HD   ARG  99          1HD       ARG  99  -5.596 -24.432  18.644
  671   2HD   ARG  99          2HD       ARG  99  -6.806 -23.181  18.990
  672    HE   ARG  99           HE       ARG  99  -8.368 -24.606  17.515
  673   1HH1  ARG  99          1HH1      ARG  99  -5.843 -26.498  17.229
  674   2HH1  ARG  99          2HH1      ARG  99  -6.392 -27.830  18.192
  675   1HH2  ARG  99          1HH2      ARG  99  -9.013 -26.061  19.616
  676   2HH2  ARG  99          2HH2      ARG  99  -8.189 -27.583  19.541
  677    H    LEU 100           H        LEU 100  -4.594 -23.139  14.866
  678    HA   LEU 100           HA       LEU 100  -2.036 -22.263  13.574
  679   1HB   LEU 100          1HB       LEU 100  -4.224 -24.140  12.618
  680   2HB   LEU 100          2HB       LEU 100  -2.669 -23.872  11.831
  681    HG   LEU 100           HG       LEU 100  -2.606 -24.661  14.703
  682   1HD1  LEU 100          1HD1      LEU 100  -4.054 -26.179  12.734
  683   2HD1  LEU 100          2HD1      LEU 100  -2.596 -27.062  13.186
  684   3HD1  LEU 100          3HD1      LEU 100  -3.754 -26.577  14.425
  685   1HD2  LEU 100          1HD2      LEU 100  -0.689 -24.219  12.902
  686   2HD2  LEU 100          2HD2      LEU 100  -0.510 -25.462  14.141
  687   3HD2  LEU 100          3HD2      LEU 100  -1.005 -25.909  12.508
  688    H    THR 101           H        THR 101  -2.275 -20.232  12.701
  689    HA   THR 101           HA       THR 101  -4.899 -19.175  11.937
  690    HB   THR 101           HB       THR 101  -3.027 -17.393  11.052
  691    HG1  THR 101           HG1      THR 101  -1.200 -17.621  12.175
  692   1HG2  THR 101          1HG2      THR 101  -4.209 -17.928  13.764
  693   2HG2  THR 101          2HG2      THR 101  -3.095 -16.580  13.533
  694   3HG2  THR 101          3HG2      THR 101  -4.600 -16.647  12.616
  695    H    CYS 102           H        CYS 102  -2.226 -20.753  10.335
  696    HA   CYS 102           HA       CYS 102  -2.871 -19.818   7.647
  697   1HB   CYS 102          1HB       CYS 102  -1.211 -21.592   7.052
  698   2HB   CYS 102          2HB       CYS 102  -0.624 -20.511   8.315
  699    H    ILE 103           H        ILE 103  -3.659 -22.666   9.610
  700    HA   ILE 103           HA       ILE 103  -5.619 -23.476   7.491
  701    HB   ILE 103           HB       ILE 103  -4.946 -25.796   7.897
  702   1HG1  ILE 103          1HG1      ILE 103  -2.580 -25.318   9.483
  703   2HG1  ILE 103          2HG1      ILE 103  -4.006 -24.730  10.339
  704   1HG2  ILE 103          1HG2      ILE 103  -3.601 -24.210   6.359
  705   2HG2  ILE 103          2HG2      ILE 103  -2.384 -24.222   7.634
  706   3HG2  ILE 103          3HG2      ILE 103  -2.835 -25.726   6.830
  707   1HD1  ILE 103          1HD1      ILE 103  -3.906 -27.459   9.037
  708   2HD1  ILE 103          2HD1      ILE 103  -3.419 -27.193  10.710
  709   3HD1  ILE 103          3HD1      ILE 103  -5.077 -26.864  10.212
  710    H    GLY 104           H        GLY 104  -5.910 -21.961  10.071
  711   1HA   GLY 104          1HA       GLY 104  -6.826 -22.617  12.325
  712   2HA   GLY 104          2HA       GLY 104  -7.697 -23.901  11.486
  713    H    SER 105           H        SER 105  -9.801 -23.194  11.927
  714    HA   SER 105           HA       SER 105 -10.519 -20.450  10.950
  715   1HB   SER 105          1HB       SER 105 -12.022 -23.048  10.506
  716   2HB   SER 105          2HB       SER 105 -12.456 -21.468   9.857
  717    HG   SER 105           HG       SER 105 -10.388 -23.196   9.138
  718    HA   PRO 106           HA       PRO 106 -12.703 -20.167  14.752
  719   1HB   PRO 106          1HB       PRO 106 -14.617 -18.337  14.066
  720   2HB   PRO 106          2HB       PRO 106 -12.914 -17.908  14.312
  721   1HG   PRO 106          1HG       PRO 106 -14.422 -18.337  11.780
  722   2HG   PRO 106          2HG       PRO 106 -13.164 -17.152  12.155
  723   1HD   PRO 106          1HD       PRO 106 -12.733 -19.454  10.727
  724   2HD   PRO 106          2HD       PRO 106 -11.475 -18.609  11.651
  725    H    ALA 107           H        ALA 107 -14.388 -21.305  15.699
  726    HA   ALA 107           HA       ALA 107 -16.432 -22.494  13.857
  727   1HB   ALA 107          1HB       ALA 107 -16.027 -23.585  16.577
  728   2HB   ALA 107          2HB       ALA 107 -16.124 -24.430  15.032
  729   3HB   ALA 107          3HB       ALA 107 -14.612 -23.672  15.529
  730    H    ALA 108           H        ALA 108 -15.980 -20.332  16.498
  731    HA   ALA 108           HA       ALA 108 -18.867 -20.506  17.265
  732   1HB   ALA 108          1HB       ALA 108 -16.333 -20.068  18.614
  733   2HB   ALA 108          2HB       ALA 108 -17.453 -18.748  18.953
  734   3HB   ALA 108          3HB       ALA 108 -17.914 -20.411  19.316
  735    H    ASP 109           H        ASP 109 -19.752 -18.211  17.880
  736    HA   ASP 109           HA       ASP 109 -19.679 -16.542  15.522
  737   1HB   ASP 109          1HB       ASP 109 -20.865 -16.430  18.288
  738   2HB   ASP 109          2HB       ASP 109 -20.984 -15.028  17.225
  739    H    GLU 110           H        GLU 110 -19.049 -15.398  18.845
  740    HA   GLU 110           HA       GLU 110 -17.096 -13.441  17.799
  741   1HB   GLU 110          1HB       GLU 110 -19.009 -13.469  19.778
  742   2HB   GLU 110          2HB       GLU 110 -17.530 -13.716  20.706
  743   1HG   GLU 110          1HG       GLU 110 -16.698 -11.745  19.054
  744   2HG   GLU 110          2HG       GLU 110 -18.414 -11.348  19.142
  745    H    VAL 111           H        VAL 111 -14.948 -13.973  17.695
  746    HA   VAL 111           HA       VAL 111 -13.839 -15.803  19.786
  747    HB   VAL 111           HB       VAL 111 -13.105 -15.947  16.857
  748   1HG1  VAL 111          1HG1      VAL 111 -12.365 -17.320  19.323
  749   2HG1  VAL 111          2HG1      VAL 111 -12.923 -18.446  18.086
  750   3HG1  VAL 111          3HG1      VAL 111 -11.578 -17.357  17.745
  751   1HG2  VAL 111          1HG2      VAL 111 -15.404 -17.222  18.332
  752   2HG2  VAL 111          2HG2      VAL 111 -15.403 -16.454  16.745
  753   3HG2  VAL 111          3HG2      VAL 111 -14.656 -18.038  16.957
  754    H    LYS 112           H        LYS 112 -12.572 -14.244  20.833
  755    HA   LYS 112           HA       LYS 112 -11.004 -12.281  19.302
  756   1HB   LYS 112          1HB       LYS 112 -10.981 -13.011  22.251
  757   2HB   LYS 112          2HB       LYS 112 -10.380 -11.515  21.534
  758   1HG   LYS 112          1HG       LYS 112 -12.958 -11.626  20.565
  759   2HG   LYS 112          2HG       LYS 112 -13.140 -12.307  22.181
  760   1HD   LYS 112          1HD       LYS 112 -11.597  -9.755  21.708
  761   2HD   LYS 112          2HD       LYS 112 -13.343  -9.745  21.958
  762   1HE   LYS 112          1HE       LYS 112 -12.648 -11.305  24.042
  763   2HE   LYS 112          2HE       LYS 112 -11.155 -10.361  23.896
  764   1HZ   LYS 112          1HZ       LYS 112 -13.602  -8.843  23.566
  765   2HZ   LYS 112          2HZ       LYS 112 -13.386  -9.483  25.124
  766   3HZ   LYS 112          3HZ       LYS 112 -12.204  -8.466  24.454
  767    H    ILE 113           H        ILE 113  -8.713 -12.337  19.096
  768    HA   ILE 113           HA       ILE 113  -7.159 -14.521  20.299
  769    HB   ILE 113           HB       ILE 113  -8.363 -15.534  18.361
  770   1HG1  ILE 113          1HG1      ILE 113  -5.359 -15.200  18.194
  771   2HG1  ILE 113          2HG1      ILE 113  -6.262 -16.539  18.904
  772   1HG2  ILE 113          1HG2      ILE 113  -8.461 -13.408  17.039
  773   2HG2  ILE 113          2HG2      ILE 113  -6.731 -13.565  16.730
  774   3HG2  ILE 113          3HG2      ILE 113  -7.853 -14.773  16.102
  775   1HD1  ILE 113          1HD1      ILE 113  -7.249 -16.540  16.358
  776   2HD1  ILE 113          2HD1      ILE 113  -5.592 -16.007  16.075
  777   3HD1  ILE 113          3HD1      ILE 113  -5.898 -17.541  16.890
  778    H    VAL 114           H        VAL 114  -4.918 -14.113  20.193
  779    HA   VAL 114           HA       VAL 114  -4.186 -11.373  19.355
  780    HB   VAL 114           HB       VAL 114  -3.410 -13.355  21.324
  781   1HG1  VAL 114          1HG1      VAL 114  -1.202 -12.208  19.602
  782   2HG1  VAL 114          2HG1      VAL 114  -0.927 -12.738  21.261
  783   3HG1  VAL 114          3HG1      VAL 114  -1.465 -13.895  20.044
  784   1HG2  VAL 114          1HG2      VAL 114  -4.087 -10.958  21.664
  785   2HG2  VAL 114          2HG2      VAL 114  -2.598 -11.409  22.493
  786   3HG2  VAL 114          3HG2      VAL 114  -2.526 -10.480  20.997
  787    H    TYR 115           H        TYR 115  -3.167 -11.001  17.416
  788    HA   TYR 115           HA       TYR 115  -2.355 -13.335  15.786
  789   1HB   TYR 115          1HB       TYR 115  -2.958 -11.988  14.046
  790   2HB   TYR 115          2HB       TYR 115  -3.722 -11.011  15.293
  791    HD1  TYR 115           HD1      TYR 115  -2.540  -9.003  16.212
  792    HD2  TYR 115           HD2      TYR 115  -1.016 -11.233  12.873
  793    HE1  TYR 115           HE1      TYR 115  -1.056  -7.108  15.624
  794    HE2  TYR 115           HE2      TYR 115   0.472  -9.337  12.286
  795    HH   TYR 115           HH       TYR 115   1.250  -6.918  14.311
  796    H    ASN 116           H        ASN 116  -0.244 -13.644  15.024
  797    HA   ASN 116           HA       ASN 116   2.102 -13.354  14.866
  798   1HB   ASN 116          1HB       ASN 116   1.076 -10.808  15.023
  799   2HB   ASN 116          2HB       ASN 116   2.139 -10.851  16.430
  800   2HD2  ASN 116          2HD2      ASN 116   4.078 -12.735  15.270
  801   1HD2  ASN 116          1HD2      ASN 116   4.910 -11.895  14.053
  802    H    ALA 117           H        ALA 117   1.351 -15.091  16.732
  803    HA   ALA 117           HA       ALA 117   2.138 -14.301  19.447
  804   1HB   ALA 117          1HB       ALA 117   1.846 -16.829  19.760
  805   2HB   ALA 117          2HB       ALA 117   0.428 -15.957  19.178
  806   3HB   ALA 117          3HB       ALA 117   1.415 -16.888  18.051
  807    H    LYS 118           H        LYS 118   3.718 -15.650  16.635
  808    HA   LYS 118           HA       LYS 118   5.878 -17.074  17.696
  809   1HB   LYS 118          1HB       LYS 118   7.035 -16.368  15.646
  810   2HB   LYS 118          2HB       LYS 118   5.335 -16.675  15.291
  811   1HG   LYS 118          1HG       LYS 118   5.151 -14.574  14.503
  812   2HG   LYS 118          2HG       LYS 118   5.532 -13.962  16.112
  813   1HD   LYS 118          1HD       LYS 118   7.571 -14.735  14.001
  814   2HD   LYS 118          2HD       LYS 118   7.115 -13.084  14.423
  815   1HE   LYS 118          1HE       LYS 118   7.909 -13.456  16.740
  816   2HE   LYS 118          2HE       LYS 118   8.378 -15.111  16.307
  817    H    HIS 119           H        HIS 119   5.205 -13.649  17.910
  818    HA   HIS 119           HA       HIS 119   7.801 -12.622  18.475
  819   1HB   HIS 119          1HB       HIS 119   4.970 -11.907  19.258
  820   2HB   HIS 119          2HB       HIS 119   6.336 -10.931  19.797
  821    HD1  HIS 119           HD1      HIS 119   8.080 -10.450  17.564
  822    HD2  HIS 119           HD2      HIS 119   3.990 -10.897  16.897
  823    HE1  HIS 119           HE1      HIS 119   7.600  -9.386  15.317
  824    H    LEU 120           H        LEU 120   5.505 -14.420  20.437
  825    HA   LEU 120           HA       LEU 120   6.183 -13.967  23.059
  826   1HB   LEU 120          1HB       LEU 120   5.352 -16.235  21.396
  827   2HB   LEU 120          2HB       LEU 120   6.192 -16.737  22.862
  828    HG   LEU 120           HG       LEU 120   4.614 -14.919  23.982
  829   1HD1  LEU 120          1HD1      LEU 120   3.656 -14.189  21.812
  830   2HD1  LEU 120          2HD1      LEU 120   3.037 -15.819  21.550
  831   3HD1  LEU 120          3HD1      LEU 120   2.416 -14.844  22.882
  832   1HD2  LEU 120          1HD2      LEU 120   4.648 -17.695  23.785
  833   2HD2  LEU 120          2HD2      LEU 120   3.664 -16.754  24.906
  834   3HD2  LEU 120          3HD2      LEU 120   2.990 -17.271  23.361
  835    H    ASP 121           H        ASP 121   8.085 -13.976  24.207
  836    HA   ASP 121           HA       ASP 121  10.622 -14.605  23.013
  837   1HB   ASP 121          1HB       ASP 121  10.133 -13.023  24.912
  838   2HB   ASP 121          2HB       ASP 121   9.843 -14.425  25.943
  839    H    TYR 122           H        TYR 122   8.230 -16.524  24.642
  840    HA   TYR 122           HA       TYR 122   9.989 -18.694  25.463
  841   1HB   TYR 122          1HB       TYR 122   7.906 -18.305  26.605
  842   2HB   TYR 122          2HB       TYR 122   7.003 -18.339  25.091
  843    HD1  TYR 122           HD1      TYR 122   6.689 -20.471  23.860
  844    HD2  TYR 122           HD2      TYR 122   8.589 -20.337  27.710
  845    HE1  TYR 122           HE1      TYR 122   6.381 -22.922  24.097
  846    HE2  TYR 122           HE2      TYR 122   8.281 -22.786  27.947
  847    HH   TYR 122           HH       TYR 122   7.563 -24.801  25.423
  848    H    LEU 123           H        LEU 123   8.276 -17.825  22.537
  849    HA   LEU 123           HA       LEU 123   8.929 -20.492  21.334
  850   1HB   LEU 123          1HB       LEU 123   6.587 -19.016  21.460
  851   2HB   LEU 123          2HB       LEU 123   7.200 -18.638  19.851
  852    HG   LEU 123           HG       LEU 123   6.945 -21.459  20.929
  853   1HD1  LEU 123          1HD1      LEU 123   4.785 -19.977  20.529
  854   2HD1  LEU 123          2HD1      LEU 123   5.130 -20.319  18.833
  855   3HD1  LEU 123          3HD1      LEU 123   4.841 -21.645  19.959
  856   1HD2  LEU 123          1HD2      LEU 123   8.125 -20.245  18.571
  857   2HD2  LEU 123          2HD2      LEU 123   8.202 -21.921  19.114
  858   3HD2  LEU 123          3HD2      LEU 123   6.849 -21.375  18.123
  859    H    GLN 124           H        GLN 124   9.457 -17.035  21.119
  860    HA   GLN 124           HA       GLN 124  10.388 -16.679  18.503
  861   1HB   GLN 124          1HB       GLN 124  10.139 -14.875  20.098
  862   2HB   GLN 124          2HB       GLN 124  11.357 -15.585  21.157
  863   1HG   GLN 124          1HG       GLN 124  13.115 -15.096  19.637
  864   2HG   GLN 124          2HG       GLN 124  11.992 -14.791  18.312
  865   2HE2  GLN 124          2HE2      GLN 124  11.273 -13.553  21.531
  866   1HE2  GLN 124          1HE2      GLN 124  11.572 -11.920  21.175
  867    H    ASN 125           H        ASN 125  12.706 -17.020  21.179
  868    HA   ASN 125           HA       ASN 125  14.962 -17.730  19.718
  869   1HB   ASN 125          1HB       ASN 125  13.900 -18.272  22.454
  870   2HB   ASN 125          2HB       ASN 125  15.327 -19.180  21.953
  871   2HD2  ASN 125          2HD2      ASN 125  17.178 -18.120  22.669
  872   1HD2  ASN 125          1HD2      ASN 125  17.402 -16.437  22.673
  873    H    ARG 126           H        ARG 126  12.161 -19.718  20.439
  874    HA   ARG 126           HA       ARG 126  13.246 -22.313  20.010
  875   1HB   ARG 126          1HB       ARG 126  10.773 -21.093  20.487
  876   2HB   ARG 126          2HB       ARG 126  10.560 -21.912  18.940
  877   1HG   ARG 126          1HG       ARG 126  10.069 -23.661  20.377
  878   2HG   ARG 126          2HG       ARG 126  11.811 -23.887  20.218
  879   1HD   ARG 126          1HD       ARG 126  12.062 -23.544  22.444
  880   2HD   ARG 126          2HD       ARG 126  11.300 -21.949  22.294
  881    HE   ARG 126           HE       ARG 126   9.152 -22.978  22.736
  882   1HH1  ARG 126          1HH1      ARG 126   9.443 -25.575  21.373
  883   2HH1  ARG 126          2HH1      ARG 126   9.612 -26.689  22.688
  884   1HH2  ARG 126          1HH2      ARG 126  10.391 -24.236  25.012
  885   2HH2  ARG 126          2HH2      ARG 126  10.150 -25.931  24.749
  886    H    VAL 127           H        VAL 127  12.637 -19.715  17.784
  887    HA   VAL 127           HA       VAL 127  12.443 -21.367  15.384
  888    HB   VAL 127           HB       VAL 127  12.493 -19.200  14.276
  889   1HG1  VAL 127          1HG1      VAL 127  10.878 -19.669  16.689
  890   2HG1  VAL 127          2HG1      VAL 127  10.979 -17.970  16.225
  891   3HG1  VAL 127          3HG1      VAL 127  10.370 -19.163  15.076
  892   1HG2  VAL 127          1HG2      VAL 127  13.949 -18.458  16.748
  893   2HG2  VAL 127          2HG2      VAL 127  14.125 -17.836  15.106
  894   3HG2  VAL 127          3HG2      VAL 127  12.824 -17.242  16.139
  895    H    ILE 128           H        ILE 128  15.011 -20.265  17.394
  896    HA   ILE 128           HA       ILE 128  16.992 -21.125  15.317
  897    HB   ILE 128           HB       ILE 128  16.759 -18.626  15.558
  898   1HG1  ILE 128          1HG1      ILE 128  19.373 -18.547  16.424
  899   2HG1  ILE 128          2HG1      ILE 128  19.206 -20.224  15.905
  900   1HG2  ILE 128          1HG2      ILE 128  16.885 -19.370  18.340
  901   2HG2  ILE 128          2HG2      ILE 128  18.209 -18.265  17.965
  902   3HG2  ILE 128          3HG2      ILE 128  16.542 -17.790  17.637
  903   1HD1  ILE 128          1HD1      ILE 128  17.904 -18.697  13.931
  904   2HD1  ILE 128          2HD1      ILE 128  19.398 -17.829  14.288
  905   3HD1  ILE 128          3HD1      ILE 128  19.458 -19.517  13.782

  No H/Q in entry =         905
  Start of MODEL   11
    1    H2   PRO   1           H2       PRO   1 -20.042 -14.017  13.262
    2    H3   PRO   1           H3       PRO   1 -20.337 -15.682  13.449
    3    HA   PRO   1           HA       PRO   1 -18.170 -16.045  13.212
    4   1HB   PRO   1          1HB       PRO   1 -17.532 -15.281  10.662
    5   2HB   PRO   1          2HB       PRO   1 -18.506 -16.719  11.026
    6   1HG   PRO   1          1HG       PRO   1 -19.373 -14.005  10.149
    7   2HG   PRO   1          2HG       PRO   1 -19.984 -15.593   9.665
    8   1HD   PRO   1          1HD       PRO   1 -21.245 -13.988  11.469
    9   2HD   PRO   1          2HD       PRO   1 -21.359 -15.760  11.493
   10    H    THR   2           H        THR   2 -18.391 -13.764  14.665
   11    HA   THR   2           HA       THR   2 -16.548 -11.772  13.395
   12    HB   THR   2           HB       THR   2 -18.082 -11.325  15.937
   13    HG1  THR   2           HG1      THR   2 -19.614 -12.211  14.575
   14   1HG2  THR   2          1HG2      THR   2 -16.545  -9.774  14.134
   15   2HG2  THR   2          2HG2      THR   2 -18.219  -9.249  13.950
   16   3HG2  THR   2          3HG2      THR   2 -17.451  -9.207  15.537
   17    H    VAL   3           H        VAL   3 -14.454 -11.923  14.087
   18    HA   VAL   3           HA       VAL   3 -13.957 -12.932  16.871
   19    HB   VAL   3           HB       VAL   3 -12.234 -13.250  14.392
   20   1HG1  VAL   3          1HG1      VAL   3 -12.139 -14.397  17.193
   21   2HG1  VAL   3          2HG1      VAL   3 -11.214 -15.067  15.849
   22   3HG1  VAL   3          3HG1      VAL   3 -10.912 -13.417  16.391
   23   1HG2  VAL   3          1HG2      VAL   3 -14.659 -14.469  14.813
   24   2HG2  VAL   3          2HG2      VAL   3 -13.344 -15.163  13.866
   25   3HG2  VAL   3          3HG2      VAL   3 -13.549 -15.617  15.558
   26    H    GLU   4           H        GLU   4 -12.921 -11.447  18.141
   27    HA   GLU   4           HA       GLU   4 -11.906  -8.950  16.964
   28   1HB   GLU   4          1HB       GLU   4 -13.242  -9.445  19.180
   29   2HB   GLU   4          2HB       GLU   4 -11.644  -9.792  19.840
   30   1HG   GLU   4          1HG       GLU   4 -11.914  -7.491  20.272
   31   2HG   GLU   4          2HG       GLU   4 -10.964  -7.511  18.786
   32    H    TYR   5           H        TYR   5  -9.781  -8.678  16.386
   33    HA   TYR   5           HA       TYR   5  -7.789 -10.686  17.337
   34   1HB   TYR   5          1HB       TYR   5  -6.499  -9.910  15.398
   35   2HB   TYR   5          2HB       TYR   5  -8.144 -10.301  14.903
   36    HD1  TYR   5           HD1      TYR   5  -9.745  -8.537  14.323
   37    HD2  TYR   5           HD2      TYR   5  -5.718  -7.600  15.483
   38    HE1  TYR   5           HE1      TYR   5 -10.032  -6.233  13.453
   39    HE2  TYR   5           HE2      TYR   5  -6.003  -5.295  14.612
   40    HH   TYR   5           HH       TYR   5  -8.889  -4.351  12.828
   41    H    LEU   6           H        LEU   6  -5.764  -9.963  18.214
   42    HA   LEU   6           HA       LEU   6  -5.510  -7.080  18.915
   43   1HB   LEU   6          1HB       LEU   6  -6.793  -8.040  20.724
   44   2HB   LEU   6          2HB       LEU   6  -5.715  -9.430  20.820
   45    HG   LEU   6           HG       LEU   6  -3.986  -8.178  21.802
   46   1HD1  LEU   6          1HD1      LEU   6  -5.364  -5.853  20.506
   47   2HD1  LEU   6          2HD1      LEU   6  -4.370  -5.560  21.934
   48   3HD1  LEU   6          3HD1      LEU   6  -3.654  -6.284  20.496
   49   1HD2  LEU   6          1HD2      LEU   6  -6.627  -7.938  22.854
   50   2HD2  LEU   6          2HD2      LEU   6  -5.100  -7.984  23.733
   51   3HD2  LEU   6          3HD2      LEU   6  -5.763  -6.440  23.198
   52    H    ASN   7           H        ASN   7  -3.401  -6.507  18.558
   53    HA   ASN   7           HA       ASN   7  -1.364  -8.345  17.773
   54   1HB   ASN   7          1HB       ASN   7  -1.466  -5.964  17.177
   55   2HB   ASN   7          2HB       ASN   7  -1.226  -5.517  18.863
   56   2HD2  ASN   7          2HD2      ASN   7   0.725  -4.412  17.547
   57   1HD2  ASN   7          1HD2      ASN   7   2.154  -5.323  17.507
   58    H    TYR   8           H        TYR   8  -0.214  -9.721  19.061
   59    HA   TYR   8           HA       TYR   8  -0.338  -9.755  21.917
   60   1HB   TYR   8          1HB       TYR   8   0.199 -11.745  20.708
   61   2HB   TYR   8          2HB       TYR   8   1.506 -10.945  19.833
   62    HD1  TYR   8           HD1      TYR   8   3.625 -10.371  20.979
   63    HD2  TYR   8           HD2      TYR   8   0.506 -12.557  22.965
   64    HE1  TYR   8           HE1      TYR   8   5.224 -11.039  22.753
   65    HE2  TYR   8           HE2      TYR   8   2.105 -13.226  24.739
   66    HH   TYR   8           HH       TYR   8   4.197 -13.128  25.457
   67    H    GLU   9           H        GLU   9   2.002  -8.322  19.654
   68    HA   GLU   9           HA       GLU   9   4.042  -7.627  21.506
   69   1HB   GLU   9          1HB       GLU   9   3.367  -7.222  18.797
   70   2HB   GLU   9          2HB       GLU   9   3.585  -5.607  19.472
   71   1HG   GLU   9          1HG       GLU   9   5.686  -7.074  20.569
   72   2HG   GLU   9          2HG       GLU   9   5.582  -7.666  18.911
   73    H    THR  10           H        THR  10   0.957  -6.070  20.733
   74    HA   THR  10           HA       THR  10   1.407  -3.579  22.076
   75    HB   THR  10           HB       THR  10  -1.140  -5.187  21.672
   76    HG1  THR  10           HG1      THR  10   0.458  -4.408  19.874
   77   1HG2  THR  10          1HG2      THR  10  -0.623  -2.244  22.173
   78   2HG2  THR  10          2HG2      THR  10  -2.176  -2.895  21.646
   79   3HG2  THR  10          3HG2      THR  10  -1.511  -3.359  23.212
   80    H    LEU  11           H        LEU  11   0.172  -6.719  23.218
   81    HA   LEU  11           HA       LEU  11  -0.575  -5.902  25.858
   82   1HB   LEU  11          1HB       LEU  11  -1.356  -7.991  25.105
   83   2HB   LEU  11          2HB       LEU  11   0.223  -8.459  24.476
   84    HG   LEU  11           HG       LEU  11   1.090  -8.775  26.718
   85   1HD1  LEU  11          1HD1      LEU  11  -0.372  -6.827  27.614
   86   2HD1  LEU  11          2HD1      LEU  11  -1.613  -8.057  27.847
   87   3HD1  LEU  11          3HD1      LEU  11  -0.072  -8.191  28.692
   88   1HD2  LEU  11          1HD2      LEU  11  -0.531 -10.494  25.591
   89   2HD2  LEU  11          2HD2      LEU  11  -0.101 -10.714  27.288
   90   3HD2  LEU  11          3HD2      LEU  11  -1.655 -10.000  26.857
   91    H    ASP  12           H        ASP  12   2.475  -7.222  24.550
   92    HA   ASP  12           HA       ASP  12   3.867  -7.091  27.109
   93   1HB   ASP  12          1HB       ASP  12   4.210  -8.151  24.478
   94   2HB   ASP  12          2HB       ASP  12   5.617  -7.150  24.838
   95    H    ASP  13           H        ASP  13   4.273  -5.279  24.031
   96    HA   ASP  13           HA       ASP  13   6.122  -3.359  24.798
   97   1HB   ASP  13          1HB       ASP  13   5.280  -3.425  22.564
   98   2HB   ASP  13          2HB       ASP  13   3.616  -3.215  23.108
   99    H    GLN  14           H        GLN  14   2.577  -3.151  25.289
  100    HA   GLN  14           HA       GLN  14   2.738  -0.690  26.830
  101   1HB   GLN  14          1HB       GLN  14   0.815  -2.156  25.497
  102   2HB   GLN  14          2HB       GLN  14   0.402  -2.449  27.187
  103   1HG   GLN  14          1HG       GLN  14   0.548   0.058  27.548
  104   2HG   GLN  14          2HG       GLN  14   0.676   0.229  25.797
  105   2HE2  GLN  14          2HE2      GLN  14  -1.182  -0.970  24.548
  106   1HE2  GLN  14          1HE2      GLN  14  -2.731  -0.879  25.237
  107    H    GLY  15           H        GLY  15   2.991  -4.097  27.555
  108   1HA   GLY  15          1HA       GLY  15   3.782  -3.524  30.296
  109   2HA   GLY  15          2HA       GLY  15   3.664  -5.125  29.569
  110    H    TRP  16           H        TRP  16   0.901  -4.839  28.710
  111    HA   TRP  16           HA       TRP  16  -0.678  -4.277  31.133
  112   1HB   TRP  16          1HB       TRP  16  -1.047  -4.678  28.262
  113   2HB   TRP  16          2HB       TRP  16  -2.277  -5.516  29.208
  114    HD1  TRP  16           HD1      TRP  16  -4.221  -3.835  28.697
  115    HE1  TRP  16           HE1      TRP  16  -4.686  -1.407  29.428
  116    HE3  TRP  16           HE3      TRP  16   0.357  -2.590  30.583
  117    HZ2  TRP  16           HZ2      TRP  16  -3.298   0.776  30.650
  118    HZ3  TRP  16           HZ3      TRP  16   0.759  -0.333  31.523
  119    HH2  TRP  16           HH2      TRP  16  -1.060   1.351  31.559
  120    H    ASP  17           H        ASP  17  -2.483  -6.156  31.463
  121    HA   ASP  17           HA       ASP  17  -0.960  -8.522  32.331
  122   1HB   ASP  17          1HB       ASP  17  -3.597  -7.241  32.777
  123   2HB   ASP  17          2HB       ASP  17  -3.579  -8.999  32.927
  124    H    MET  18           H        MET  18  -2.323 -10.698  31.969
  125    HA   MET  18           HA       MET  18  -2.284 -11.214  29.109
  126   1HB   MET  18          1HB       MET  18  -1.624 -12.756  31.011
  127   2HB   MET  18          2HB       MET  18  -3.342 -12.926  31.375
  128   1HG   MET  18          1HG       MET  18  -3.245 -14.663  29.905
  129   2HG   MET  18          2HG       MET  18  -3.322 -13.396  28.679
  130   1HE   MET  18          1HE       MET  18  -1.941 -16.248  29.957
  131   2HE   MET  18          2HE       MET  18  -1.711 -16.466  28.216
  132   3HE   MET  18          3HE       MET  18  -0.323 -16.495  29.301
  133    H    ASP  19           H        ASP  19  -4.899 -11.401  31.566
  134    HA   ASP  19           HA       ASP  19  -6.846 -10.672  29.411
  135   1HB   ASP  19          1HB       ASP  19  -6.955 -12.976  31.384
  136   2HB   ASP  19          2HB       ASP  19  -8.322 -12.476  30.390
  137    H    ASP  20           H        ASP  20  -5.565  -9.791  32.285
  138    HA   ASP  20           HA       ASP  20  -7.995  -9.228  33.816
  139   1HB   ASP  20          1HB       ASP  20  -5.718  -9.708  34.757
  140   2HB   ASP  20          2HB       ASP  20  -5.166  -8.168  34.098
  141    H    ASP  21           H        ASP  21  -5.643  -7.258  31.962
  142    HA   ASP  21           HA       ASP  21  -7.203  -4.811  32.315
  143   1HB   ASP  21          1HB       ASP  21  -4.683  -5.716  31.012
  144   2HB   ASP  21          2HB       ASP  21  -5.420  -4.248  30.370
  145    H    ASP  22           H        ASP  22  -7.872  -7.481  30.549
  146    HA   ASP  22           HA       ASP  22  -9.024  -7.885  28.512
  147   1HB   ASP  22          1HB       ASP  22 -10.222  -5.272  29.489
  148   2HB   ASP  22          2HB       ASP  22 -11.008  -6.413  28.397
  149    H    LEU  23           H        LEU  23  -6.612  -6.907  27.775
  150    HA   LEU  23           HA       LEU  23  -6.147  -4.522  26.516
  151   1HB   LEU  23          1HB       LEU  23  -5.741  -7.274  25.310
  152   2HB   LEU  23          2HB       LEU  23  -4.806  -5.831  24.925
  153    HG   LEU  23           HG       LEU  23  -4.793  -6.138  27.760
  154   1HD1  LEU  23          1HD1      LEU  23  -4.774  -8.665  26.264
  155   2HD1  LEU  23          2HD1      LEU  23  -3.357  -8.454  27.292
  156   3HD1  LEU  23          3HD1      LEU  23  -4.974  -8.388  27.994
  157   1HD2  LEU  23          1HD2      LEU  23  -3.028  -5.644  25.584
  158   2HD2  LEU  23          2HD2      LEU  23  -2.707  -5.424  27.304
  159   3HD2  LEU  23          3HD2      LEU  23  -2.332  -6.962  26.526
  160    H    PHE  24           H        PHE  24  -7.883  -7.219  24.908
  161    HA   PHE  24           HA       PHE  24  -8.589  -6.095  22.486
  162   1HB   PHE  24          1HB       PHE  24 -10.027  -7.842  24.476
  163   2HB   PHE  24          2HB       PHE  24 -10.823  -7.391  22.970
  164    HD1  PHE  24           HD1      PHE  24  -9.775  -7.996  20.773
  165    HD2  PHE  24           HD2      PHE  24  -8.244  -9.435  24.521
  166    HE1  PHE  24           HE1      PHE  24  -8.505  -9.760  19.579
  167    HE2  PHE  24           HE2      PHE  24  -6.976 -11.198  23.326
  168    HZ   PHE  24           HZ       PHE  24  -7.107 -11.361  20.855
  169    H    GLU  25           H        GLU  25  -9.770  -5.246  25.666
  170    HA   GLU  25           HA       GLU  25 -11.879  -3.474  24.543
  171   1HB   GLU  25          1HB       GLU  25 -11.499  -5.044  26.866
  172   2HB   GLU  25          2HB       GLU  25 -11.525  -3.366  27.408
  173   1HG   GLU  25          1HG       GLU  25 -13.791  -3.651  27.346
  174   2HG   GLU  25          2HG       GLU  25 -13.583  -3.344  25.622
  175    H    LYS  26           H        LYS  26  -8.964  -3.239  26.609
  176    HA   LYS  26           HA       LYS  26  -9.075  -0.350  26.822
  177   1HB   LYS  26          1HB       LYS  26  -7.743  -2.476  28.004
  178   2HB   LYS  26          2HB       LYS  26  -6.461  -1.648  27.120
  179   1HG   LYS  26          1HG       LYS  26  -6.452   0.054  28.600
  180   2HG   LYS  26          2HG       LYS  26  -8.197   0.263  28.445
  181   1HD   LYS  26          1HD       LYS  26  -8.352  -1.860  29.943
  182   2HD   LYS  26          2HD       LYS  26  -6.672  -1.510  30.345
  183   1HE   LYS  26          1HE       LYS  26  -7.283   0.194  31.718
  184   2HE   LYS  26          2HE       LYS  26  -8.346   0.888  30.479
  185   1HZ   LYS  26          1HZ       LYS  26  -9.203  -1.646  31.620
  186   2HZ   LYS  26          2HZ       LYS  26  -9.252  -0.325  32.684
  187   3HZ   LYS  26          3HZ       LYS  26 -10.119  -0.272  31.225
  188    H    ALA  27           H        ALA  27  -7.880  -2.547  24.404
  189    HA   ALA  27           HA       ALA  27  -5.885  -0.834  23.213
  190   1HB   ALA  27          1HB       ALA  27  -6.601  -2.442  21.208
  191   2HB   ALA  27          2HB       ALA  27  -7.466  -3.275  22.500
  192   3HB   ALA  27          3HB       ALA  27  -5.717  -3.069  22.600
  193    H    ALA  28           H        ALA  28  -9.284  -0.624  23.325
  194    HA   ALA  28           HA       ALA  28  -9.618   0.676  20.703
  195   1HB   ALA  28          1HB       ALA  28 -11.307  -0.097  23.063
  196   2HB   ALA  28          2HB       ALA  28 -11.490  -0.551  21.369
  197   3HB   ALA  28          3HB       ALA  28 -11.947   1.066  21.903
  198    H    ASP  29           H        ASP  29  -8.808   1.603  23.936
  199    HA   ASP  29           HA       ASP  29  -9.714   4.395  23.632
  200   1HB   ASP  29          1HB       ASP  29  -9.125   2.580  25.714
  201   2HB   ASP  29          2HB       ASP  29  -7.916   3.857  25.838
  202    H    ALA  30           H        ALA  30  -6.882   2.523  22.963
  203    HA   ALA  30           HA       ALA  30  -5.076   4.871  23.040
  204   1HB   ALA  30          1HB       ALA  30  -3.415   3.273  23.070
  205   2HB   ALA  30          2HB       ALA  30  -4.272   2.217  21.947
  206   3HB   ALA  30          3HB       ALA  30  -4.746   2.268  23.646
  207    H    GLY  31           H        GLY  31  -7.001   3.086  20.762
  208   1HA   GLY  31          1HA       GLY  31  -6.335   4.951  18.633
  209   2HA   GLY  31          2HA       GLY  31  -7.417   3.566  18.490
  210    H    LEU  32           H        LEU  32  -5.503   1.602  19.416
  211    HA   LEU  32           HA       LEU  32  -3.004   1.583  18.125
  212   1HB   LEU  32          1HB       LEU  32  -5.025  -0.620  18.647
  213   2HB   LEU  32          2HB       LEU  32  -3.340  -0.913  18.214
  214    HG   LEU  32           HG       LEU  32  -4.205   0.748  20.598
  215   1HD1  LEU  32          1HD1      LEU  32  -3.559  -2.181  20.303
  216   2HD1  LEU  32          2HD1      LEU  32  -3.256  -1.342  21.826
  217   3HD1  LEU  32          3HD1      LEU  32  -4.893  -1.429  21.176
  218   1HD2  LEU  32          1HD2      LEU  32  -1.957   1.227  19.649
  219   2HD2  LEU  32          2HD2      LEU  32  -1.855   0.513  21.257
  220   3HD2  LEU  32          3HD2      LEU  32  -1.536  -0.475  19.832
  221    H    ASP  33           H        ASP  33  -2.560  -0.018  16.184
  222    HA   ASP  33           HA       ASP  33  -3.986   1.040  13.860
  223   1HB   ASP  33          1HB       ASP  33  -1.953  -1.201  13.991
  224   2HB   ASP  33          2HB       ASP  33  -2.253  -0.092  12.652
  225    H    GLY  34           H        GLY  34  -5.163  -0.280  12.324
  226   1HA   GLY  34          1HA       GLY  34  -6.782  -1.892  11.779
  227   2HA   GLY  34          2HA       GLY  34  -6.907  -2.234  13.505
  228    H    GLU  35           H        GLU  35  -3.782  -2.443  12.010
  229    HA   GLU  35           HA       GLU  35  -3.926  -5.281  11.344
  230   1HB   GLU  35          1HB       GLU  35  -1.592  -3.378  11.754
  231   2HB   GLU  35          2HB       GLU  35  -1.506  -4.946  10.951
  232   1HG   GLU  35          1HG       GLU  35  -3.616  -3.632   9.671
  233   2HG   GLU  35          2HG       GLU  35  -2.393  -2.380   9.892
  234    H    ASP  36           H        ASP  36  -4.000  -3.768  14.273
  235    HA   ASP  36           HA       ASP  36  -2.456  -5.966  15.615
  236   1HB   ASP  36          1HB       ASP  36  -2.793  -3.015  16.201
  237   2HB   ASP  36          2HB       ASP  36  -2.213  -4.141  17.428
  238    H    TYR  37           H        TYR  37  -5.091  -3.584  16.177
  239    HA   TYR  37           HA       TYR  37  -6.591  -5.750  17.607
  240   1HB   TYR  37          1HB       TYR  37  -5.709  -4.385  19.331
  241   2HB   TYR  37          2HB       TYR  37  -5.959  -2.906  18.403
  242    HD1  TYR  37           HD1      TYR  37  -8.091  -5.823  19.452
  243    HD2  TYR  37           HD2      TYR  37  -7.655  -1.554  19.247
  244    HE1  TYR  37           HE1      TYR  37 -10.324  -5.544  20.493
  245    HE2  TYR  37           HE2      TYR  37  -9.888  -1.276  20.289
  246    HH   TYR  37           HH       TYR  37 -11.440  -3.554  21.942
  247    H    GLY  38           H        GLY  38  -8.864  -5.663  17.317
  248   1HA   GLY  38          1HA       GLY  38  -9.756  -4.145  14.961
  249   2HA   GLY  38          2HA       GLY  38 -10.555  -3.709  16.472
  250    H    THR  39           H        THR  39 -12.187  -4.713  14.571
  251    HA   THR  39           HA       THR  39 -12.961  -7.340  15.715
  252    HB   THR  39           HB       THR  39 -14.534  -5.893  13.623
  253    HG1  THR  39           HG1      THR  39 -14.295  -4.112  14.709
  254   1HG2  THR  39          1HG2      THR  39 -15.045  -7.996  15.268
  255   2HG2  THR  39          2HG2      THR  39 -15.669  -6.666  16.245
  256   3HG2  THR  39          3HG2      THR  39 -16.298  -6.938  14.620
  257    H    MET  40           H        MET  40 -12.529  -9.209  14.610
  258    HA   MET  40           HA       MET  40 -11.673  -8.995  11.752
  259   1HB   MET  40          1HB       MET  40 -10.576 -10.183  14.027
  260   2HB   MET  40          2HB       MET  40 -11.265 -11.538  13.134
  261   1HG   MET  40          1HG       MET  40 -10.108 -10.468  11.064
  262   2HG   MET  40          2HG       MET  40  -9.153  -9.577  12.249
  263   1HE   MET  40          1HE       MET  40 -10.709 -12.751  11.347
  264   2HE   MET  40          2HE       MET  40  -9.305 -13.163  10.366
  265   3HE   MET  40          3HE       MET  40  -9.639 -14.070  11.838
  266    H    GLU  41           H        GLU  41 -13.031  -9.834  10.215
  267    HA   GLU  41           HA       GLU  41 -15.305 -11.559  11.121
  268   1HB   GLU  41          1HB       GLU  41 -15.558  -9.282   9.918
  269   2HB   GLU  41          2HB       GLU  41 -14.987 -10.123   8.477
  270   1HG   GLU  41          1HG       GLU  41 -17.247 -10.493   8.224
  271   2HG   GLU  41          2HG       GLU  41 -16.863 -11.879   9.244
  272    H    VAL  42           H        VAL  42 -14.983 -13.716  10.706
  273    HA   VAL  42           HA       VAL  42 -13.373 -14.448   8.277
  274    HB   VAL  42           HB       VAL  42 -13.627 -15.743  11.008
  275   1HG1  VAL  42          1HG1      VAL  42 -12.800 -16.811   8.405
  276   2HG1  VAL  42          2HG1      VAL  42 -11.557 -16.984   9.643
  277   3HG1  VAL  42          3HG1      VAL  42 -13.161 -17.667   9.905
  278   1HG2  VAL  42          1HG2      VAL  42 -11.869 -13.765   9.885
  279   2HG2  VAL  42          2HG2      VAL  42 -11.854 -14.450  11.510
  280   3HG2  VAL  42          3HG2      VAL  42 -10.946 -15.230  10.214
  281    H    ALA  43           H        ALA  43 -14.554 -15.546   6.771
  282    HA   ALA  43           HA       ALA  43 -17.285 -16.331   7.152
  283   1HB   ALA  43          1HB       ALA  43 -15.261 -16.239   5.104
  284   2HB   ALA  43          2HB       ALA  43 -16.088 -17.795   5.028
  285   3HB   ALA  43          3HB       ALA  43 -17.014 -16.299   4.908
  286    H    GLU  44           H        GLU  44 -18.126 -18.244   7.938
  287    HA   GLU  44           HA       GLU  44 -16.610 -20.109   9.416
  288   1HB   GLU  44          1HB       GLU  44 -19.152 -19.611   9.275
  289   2HB   GLU  44          2HB       GLU  44 -19.164 -20.769   7.945
  290   1HG   GLU  44          1HG       GLU  44 -18.381 -22.536   9.358
  291   2HG   GLU  44          2HG       GLU  44 -17.990 -21.411  10.659
  292    H    GLY  45           H        GLY  45 -14.984 -21.348   8.575
  293   1HA   GLY  45          1HA       GLY  45 -15.546 -22.816   6.032
  294   2HA   GLY  45          2HA       GLY  45 -14.509 -23.429   7.320
  295    H    GLU  46           H        GLU  46 -13.762 -20.274   7.297
  296    HA   GLU  46           HA       GLU  46 -11.768 -20.518   5.066
  297   1HB   GLU  46          1HB       GLU  46 -13.667 -18.610   5.584
  298   2HB   GLU  46          2HB       GLU  46 -12.250 -17.908   6.366
  299   1HG   GLU  46          1HG       GLU  46 -10.967 -18.340   4.233
  300   2HG   GLU  46          2HG       GLU  46 -12.494 -18.800   3.480
  301    H    TYR  47           H        TYR  47  -9.576 -19.818   5.520
  302    HA   TYR  47           HA       TYR  47  -8.655 -20.479   8.213
  303   1HB   TYR  47          1HB       TYR  47  -7.202 -19.332   5.806
  304   2HB   TYR  47          2HB       TYR  47  -6.457 -20.145   7.181
  305    HD1  TYR  47           HD1      TYR  47  -7.115 -22.576   7.655
  306    HD2  TYR  47           HD2      TYR  47  -8.025 -20.567   3.970
  307    HE1  TYR  47           HE1      TYR  47  -7.461 -24.768   6.548
  308    HE2  TYR  47           HE2      TYR  47  -8.374 -22.758   2.862
  309    HH   TYR  47           HH       TYR  47  -7.339 -25.647   4.137
  310    H    ILE  48           H        ILE  48  -8.126 -19.031   9.826
  311    HA   ILE  48           HA       ILE  48  -9.034 -16.395   9.950
  312    HB   ILE  48           HB       ILE  48  -6.650 -17.769  11.222
  313   1HG1  ILE  48          1HG1      ILE  48  -8.922 -18.717  11.648
  314   2HG1  ILE  48          2HG1      ILE  48  -8.172 -18.068  13.106
  315   1HG2  ILE  48          1HG2      ILE  48  -7.758 -15.014  11.540
  316   2HG2  ILE  48          2HG2      ILE  48  -7.255 -15.866  13.001
  317   3HG2  ILE  48          3HG2      ILE  48  -6.095 -15.581  11.702
  318   1HD1  ILE  48          1HD1      ILE  48  -9.427 -15.934  12.747
  319   2HD1  ILE  48          2HD1      ILE  48 -10.245 -16.685  11.376
  320   3HD1  ILE  48          3HD1      ILE  48 -10.492 -17.317  13.003
  321    H    LEU  49           H        LEU  49  -5.602 -17.294   9.371
  322    HA   LEU  49           HA       LEU  49  -4.515 -14.822   8.767
  323   1HB   LEU  49          1HB       LEU  49  -3.127 -16.745   8.793
  324   2HB   LEU  49          2HB       LEU  49  -4.124 -17.582   7.603
  325    HG   LEU  49           HG       LEU  49  -2.918 -14.995   6.754
  326   1HD1  LEU  49          1HD1      LEU  49  -1.349 -17.240   7.780
  327   2HD1  LEU  49          2HD1      LEU  49  -0.964 -16.863   6.101
  328   3HD1  LEU  49          3HD1      LEU  49  -0.823 -15.616   7.339
  329   1HD2  LEU  49          1HD2      LEU  49  -4.136 -17.322   5.602
  330   2HD2  LEU  49          2HD2      LEU  49  -3.641 -15.833   4.795
  331   3HD2  LEU  49          3HD2      LEU  49  -2.500 -17.168   4.960
  332    H    GLU  50           H        GLU  50  -6.389 -16.890   6.538
  333    HA   GLU  50           HA       GLU  50  -6.130 -15.042   4.297
  334   1HB   GLU  50          1HB       GLU  50  -6.601 -17.650   4.506
  335   2HB   GLU  50          2HB       GLU  50  -8.282 -17.115   4.538
  336   1HG   GLU  50          1HG       GLU  50  -7.041 -15.640   2.475
  337   2HG   GLU  50          2HG       GLU  50  -6.479 -17.300   2.284
  338    H    ALA  51           H        ALA  51  -8.786 -15.896   6.547
  339    HA   ALA  51           HA       ALA  51 -10.778 -14.187   5.503
  340   1HB   ALA  51          1HB       ALA  51 -10.096 -15.301   8.214
  341   2HB   ALA  51          2HB       ALA  51 -11.416 -15.754   7.136
  342   3HB   ALA  51          3HB       ALA  51 -11.485 -14.232   8.024
  343    H    ALA  52           H        ALA  52  -8.254 -13.498   7.904
  344    HA   ALA  52           HA       ALA  52  -9.093 -10.712   8.235
  345   1HB   ALA  52          1HB       ALA  52  -6.427 -11.234   9.140
  346   2HB   ALA  52          2HB       ALA  52  -7.417 -12.646   9.504
  347   3HB   ALA  52          3HB       ALA  52  -7.889 -11.056  10.108
  348    H    GLU  53           H        GLU  53  -6.885 -12.477   6.170
  349    HA   GLU  53           HA       GLU  53  -5.148 -10.315   5.426
  350   1HB   GLU  53          1HB       GLU  53  -4.512 -12.552   4.919
  351   2HB   GLU  53          2HB       GLU  53  -6.062 -12.901   4.156
  352   1HG   GLU  53          1HG       GLU  53  -4.853 -10.651   2.833
  353   2HG   GLU  53          2HG       GLU  53  -3.684 -11.968   2.909
  354    H    ALA  54           H        ALA  54  -8.350 -11.312   4.361
  355    HA   ALA  54           HA       ALA  54  -8.499  -9.766   1.950
  356   1HB   ALA  54          1HB       ALA  54 -10.073 -11.517   2.386
  357   2HB   ALA  54          2HB       ALA  54 -10.512 -10.825   3.947
  358   3HB   ALA  54          3HB       ALA  54 -10.999 -10.019   2.456
  359    H    GLN  55           H        GLN  55  -8.568  -8.859   5.291
  360    HA   GLN  55           HA       GLN  55  -9.858  -6.241   4.694
  361   1HB   GLN  55          1HB       GLN  55  -9.063  -7.764   7.186
  362   2HB   GLN  55          2HB       GLN  55  -9.628  -6.094   7.252
  363   1HG   GLN  55          1HG       GLN  55 -11.154  -8.421   6.041
  364   2HG   GLN  55          2HG       GLN  55 -11.493  -7.679   7.605
  365   2HE2  GLN  55          2HE2      GLN  55 -11.094  -4.925   6.859
  366   1HE2  GLN  55          1HE2      GLN  55 -12.321  -4.490   5.769
  367    H    GLY  56           H        GLY  56  -6.739  -7.680   5.307
  368   1HA   GLY  56          1HA       GLY  56  -5.543  -4.944   5.499
  369   2HA   GLY  56          2HA       GLY  56  -4.846  -6.192   4.466
  370    H    TYR  57           H        TYR  57  -6.105  -7.589   7.255
  371    HA   TYR  57           HA       TYR  57  -4.072  -7.083   9.202
  372   1HB   TYR  57          1HB       TYR  57  -5.807  -9.524   8.698
  373   2HB   TYR  57          2HB       TYR  57  -4.996  -9.144  10.217
  374    HD1  TYR  57           HD1      TYR  57  -5.391  -6.146  10.216
  375    HD2  TYR  57           HD2      TYR  57  -8.094  -9.366   9.341
  376    HE1  TYR  57           HE1      TYR  57  -7.309  -4.720  10.878
  377    HE2  TYR  57           HE2      TYR  57 -10.006  -7.948  10.004
  378    HH   TYR  57           HH       TYR  57  -9.577  -4.529  10.775
  379    H    ASP  58           H        ASP  58  -1.974  -7.785   9.268
  380    HA   ASP  58           HA       ASP  58  -1.085  -9.807   7.259
  381   1HB   ASP  58          1HB       ASP  58   1.095  -8.791   7.605
  382   2HB   ASP  58          2HB       ASP  58  -0.085  -7.494   7.421
  383    H    TRP  59           H        TRP  59  -0.131 -11.743   7.930
  384    HA   TRP  59           HA       TRP  59   0.202 -12.161  10.883
  385   1HB   TRP  59          1HB       TRP  59  -0.969 -14.093   8.857
  386   2HB   TRP  59          2HB       TRP  59  -0.872 -14.335  10.601
  387    HD1  TRP  59           HD1      TRP  59  -2.358 -11.708   8.176
  388    HE1  TRP  59           HE1      TRP  59  -4.601 -10.903   9.152
  389    HE3  TRP  59           HE3      TRP  59  -2.446 -14.392  12.519
  390    HZ2  TRP  59           HZ2      TRP  59  -6.222 -11.341  11.464
  391    HZ3  TRP  59           HZ3      TRP  59  -4.354 -14.181  14.087
  392    HH2  TRP  59           HH2      TRP  59  -6.241 -12.659  13.565
  393    HA   PRO  60           HA       PRO  60   4.123 -13.740   9.620
  394   1HB   PRO  60          1HB       PRO  60   4.762 -15.077  11.919
  395   2HB   PRO  60          2HB       PRO  60   4.828 -13.310  11.782
  396   1HG   PRO  60          1HG       PRO  60   2.745 -15.045  13.016
  397   2HG   PRO  60          2HG       PRO  60   3.364 -13.476  13.548
  398   1HD   PRO  60          1HD       PRO  60   0.981 -13.825  12.237
  399   2HD   PRO  60          2HD       PRO  60   1.919 -12.318  12.203
  400    H    PHE  61           H        PHE  61   4.730 -15.632   8.558
  401    HA   PHE  61           HA       PHE  61   3.651 -18.243   9.388
  402   1HB   PHE  61          1HB       PHE  61   2.601 -18.542   7.093
  403   2HB   PHE  61          2HB       PHE  61   1.786 -17.370   8.129
  404    HD1  PHE  61           HD1      PHE  61   4.517 -17.563   5.563
  405    HD2  PHE  61           HD2      PHE  61   1.356 -15.232   7.299
  406    HE1  PHE  61           HE1      PHE  61   4.880 -15.800   3.856
  407    HE2  PHE  61           HE2      PHE  61   1.718 -13.468   5.593
  408    HZ   PHE  61           HZ       PHE  61   3.480 -13.753   3.871
  409    H    SER  62           H        SER  62   4.760 -19.985   8.323
  410    HA   SER  62           HA       SER  62   6.963 -19.236   6.455
  411   1HB   SER  62          1HB       SER  62   8.592 -20.261   7.884
  412   2HB   SER  62          2HB       SER  62   7.622 -19.228   8.934
  413    HG   SER  62           HG       SER  62   7.968 -21.885   9.022
  414    H    CYS  63           H        CYS  63   5.711 -22.046   8.282
  415    HA   CYS  63           HA       CYS  63   6.296 -23.885   6.113
  416   1HB   CYS  63          1HB       CYS  63   5.755 -25.474   7.723
  417   2HB   CYS  63          2HB       CYS  63   6.166 -24.101   8.744
  418    H    ARG  64           H        ARG  64   3.295 -22.387   7.370
  419    HA   ARG  64           HA       ARG  64   1.191 -22.101   6.326
  420   1HB   ARG  64          1HB       ARG  64   3.176 -21.700   4.485
  421   2HB   ARG  64          2HB       ARG  64   2.216 -22.950   3.692
  422   1HG   ARG  64          1HG       ARG  64   0.658 -21.421   3.147
  423   2HG   ARG  64          2HG       ARG  64   0.429 -21.035   4.852
  424   1HD   ARG  64          1HD       ARG  64   1.129 -19.042   3.476
  425   2HD   ARG  64          2HD       ARG  64   2.288 -19.424   4.763
  426    HE   ARG  64           HE       ARG  64   3.837 -19.964   3.061
  427   1HH1  ARG  64          1HH1      ARG  64   2.704 -22.321   1.908
  428   2HH1  ARG  64          2HH1      ARG  64   2.226 -21.846   0.312
  429   1HH2  ARG  64          1HH2      ARG  64   2.313 -18.450   1.010
  430   2HH2  ARG  64          2HH2      ARG  64   2.005 -19.654  -0.196
  431    H    ALA  65           H        ALA  65   2.043 -24.856   7.248
  432    HA   ALA  65           HA       ALA  65   0.007 -26.396   5.725
  433   1HB   ALA  65          1HB       ALA  65   1.679 -28.345   5.997
  434   2HB   ALA  65          2HB       ALA  65   2.872 -27.104   6.377
  435   3HB   ALA  65          3HB       ALA  65   2.081 -27.113   4.801
  436    H    GLY  66           H        GLY  66   0.942 -25.208   8.677
  437   1HA   GLY  66          1HA       GLY  66  -0.785 -27.099  10.105
  438   2HA   GLY  66          2HA       GLY  66  -0.043 -25.654  10.790
  439    H    ALA  67           H        ALA  67   2.680 -26.278  10.056
  440    HA   ALA  67           HA       ALA  67   3.155 -28.642  11.838
  441   1HB   ALA  67          1HB       ALA  67   3.632 -29.335   9.622
  442   2HB   ALA  67          2HB       ALA  67   4.399 -27.798   9.221
  443   3HB   ALA  67          3HB       ALA  67   5.209 -28.932  10.304
  444    H    CYS  68           H        CYS  68   3.478 -25.356  11.773
  445    HA   CYS  68           HA       CYS  68   5.885 -25.510  13.526
  446   1HB   CYS  68          1HB       CYS  68   7.112 -24.022  12.243
  447   2HB   CYS  68          2HB       CYS  68   6.200 -24.832  10.976
  448    H    ALA  69           H        ALA  69   6.174 -23.072  14.492
  449    HA   ALA  69           HA       ALA  69   3.433 -22.263  15.417
  450   1HB   ALA  69          1HB       ALA  69   5.969 -22.941  16.725
  451   2HB   ALA  69          2HB       ALA  69   4.335 -22.920  17.391
  452   3HB   ALA  69          3HB       ALA  69   5.275 -21.429  17.313
  453    H    ASN  70           H        ASN  70   5.670 -21.186  13.333
  454    HA   ASN  70           HA       ASN  70   6.419 -18.576  14.121
  455   1HB   ASN  70          1HB       ASN  70   5.684 -19.756  11.423
  456   2HB   ASN  70          2HB       ASN  70   6.530 -18.223  11.633
  457   2HD2  ASN  70          2HD2      ASN  70   8.757 -18.289  12.363
  458   1HD2  ASN  70          1HD2      ASN  70   9.637 -19.739  12.431
  459    H    CYS  71           H        CYS  71   3.360 -19.778  12.785
  460    HA   CYS  71           HA       CYS  71   2.251 -17.009  12.758
  461   1HB   CYS  71          1HB       CYS  71   0.628 -17.924  11.286
  462   2HB   CYS  71          2HB       CYS  71   2.109 -18.776  10.859
  463    H    ALA  72           H        ALA  72   2.621 -19.391  14.986
  464    HA   ALA  72           HA       ALA  72   0.224 -20.097  16.150
  465   1HB   ALA  72          1HB       ALA  72   2.755 -20.355  16.821
  466   2HB   ALA  72          2HB       ALA  72   1.513 -20.438  18.070
  467   3HB   ALA  72          3HB       ALA  72   2.430 -18.950  17.837
  468    H    SER  73           H        SER  73  -1.158 -19.153  17.745
  469    HA   SER  73           HA       SER  73  -1.031 -16.169  18.029
  470   1HB   SER  73          1HB       SER  73  -3.300 -16.013  17.382
  471   2HB   SER  73          2HB       SER  73  -2.639 -17.201  16.259
  472    HG   SER  73           HG       SER  73  -4.150 -18.438  17.002
  473    H    ILE  74           H        ILE  74  -3.306 -15.916  19.614
  474    HA   ILE  74           HA       ILE  74  -3.036 -17.829  21.872
  475    HB   ILE  74           HB       ILE  74  -2.554 -14.836  22.024
  476   1HG1  ILE  74          1HG1      ILE  74  -0.650 -16.244  21.186
  477   2HG1  ILE  74          2HG1      ILE  74  -0.306 -15.439  22.713
  478   1HG2  ILE  74          1HG2      ILE  74  -3.857 -15.886  23.947
  479   2HG2  ILE  74          2HG2      ILE  74  -2.417 -16.849  24.277
  480   3HG2  ILE  74          3HG2      ILE  74  -2.349 -15.090  24.393
  481   1HD1  ILE  74          1HD1      ILE  74  -1.388 -18.261  22.585
  482   2HD1  ILE  74          2HD1      ILE  74   0.339 -17.909  22.584
  483   3HD1  ILE  74          3HD1      ILE  74  -0.653 -17.442  23.963
  484    H    VAL  75           H        VAL  75  -5.281 -18.188  20.854
  485    HA   VAL  75           HA       VAL  75  -7.404 -16.434  20.676
  486    HB   VAL  75           HB       VAL  75  -7.656 -18.774  20.207
  487   1HG1  VAL  75          1HG1      VAL  75  -6.545 -19.028  22.939
  488   2HG1  VAL  75          2HG1      VAL  75  -7.766 -20.221  22.499
  489   3HG1  VAL  75          3HG1      VAL  75  -6.301 -20.054  21.529
  490   1HG2  VAL  75          1HG2      VAL  75  -9.302 -17.828  22.557
  491   2HG2  VAL  75          2HG2      VAL  75  -9.760 -17.894  20.856
  492   3HG2  VAL  75          3HG2      VAL  75  -9.603 -19.384  21.786
  493    H    LYS  76           H        LYS  76  -8.196 -14.911  22.062
  494    HA   LYS  76           HA       LYS  76  -7.537 -15.037  24.937
  495   1HB   LYS  76          1HB       LYS  76  -7.452 -13.009  23.338
  496   2HB   LYS  76          2HB       LYS  76  -9.211 -12.993  23.467
  497   1HG   LYS  76          1HG       LYS  76  -7.864 -13.226  26.065
  498   2HG   LYS  76          2HG       LYS  76  -7.473 -11.734  25.211
  499   1HD   LYS  76          1HD       LYS  76  -9.961 -11.420  24.834
  500   2HD   LYS  76          2HD       LYS  76 -10.225 -12.772  25.935
  501   1HE   LYS  76          1HE       LYS  76  -8.821 -11.494  27.647
  502   2HE   LYS  76          2HE       LYS  76  -8.940 -10.097  26.561
  503   1HZ   LYS  76          1HZ       LYS  76 -11.470 -11.011  26.589
  504   2HZ   LYS  76          2HZ       LYS  76 -10.988 -11.358  28.180
  505   3HZ   LYS  76          3HZ       LYS  76 -10.899  -9.768  27.596
  506    H    GLU  77           H        GLU  77 -10.143 -15.878  22.847
  507    HA   GLU  77           HA       GLU  77 -11.733 -17.042  24.915
  508   1HB   GLU  77          1HB       GLU  77 -11.786 -14.313  25.033
  509   2HB   GLU  77          2HB       GLU  77 -13.167 -14.623  23.982
  510   1HG   GLU  77          1HG       GLU  77 -13.072 -16.462  26.250
  511   2HG   GLU  77          2HG       GLU  77 -13.165 -14.778  26.763
  512    H    GLY  78           H        GLY  78 -13.104 -18.452  23.883
  513   1HA   GLY  78          1HA       GLY  78 -13.775 -17.868  21.025
  514   2HA   GLY  78          2HA       GLY  78 -14.925 -18.629  22.126
  515    H    GLU  79           H        GLU  79 -14.591 -20.165  20.050
  516    HA   GLU  79           HA       GLU  79 -12.484 -22.169  20.799
  517   1HB   GLU  79          1HB       GLU  79 -14.692 -22.924  21.452
  518   2HB   GLU  79          2HB       GLU  79 -15.355 -22.496  19.875
  519   1HG   GLU  79          1HG       GLU  79 -14.983 -24.703  19.414
  520   2HG   GLU  79          2HG       GLU  79 -13.333 -24.157  19.126
  521    H    ILE  80           H        ILE  80 -11.255 -22.956  19.099
  522    HA   ILE  80           HA       ILE  80 -11.938 -21.949  16.355
  523    HB   ILE  80           HB       ILE  80  -9.330 -22.452  17.811
  524   1HG1  ILE  80          1HG1      ILE  80 -10.100 -19.938  16.371
  525   2HG1  ILE  80          2HG1      ILE  80 -10.819 -20.268  17.947
  526   1HG2  ILE  80          1HG2      ILE  80  -9.924 -22.546  14.956
  527   2HG2  ILE  80          2HG2      ILE  80  -8.752 -21.285  15.343
  528   3HG2  ILE  80          3HG2      ILE  80  -8.432 -22.957  15.801
  529   1HD1  ILE  80          1HD1      ILE  80  -8.528 -20.585  18.883
  530   2HD1  ILE  80          2HD1      ILE  80  -7.854 -20.144  17.314
  531   3HD1  ILE  80          3HD1      ILE  80  -8.775 -18.961  18.244
  532    H    ASP  81           H        ASP  81 -12.246 -23.515  14.810
  533    HA   ASP  81           HA       ASP  81 -12.037 -26.345  15.545
  534   1HB   ASP  81          1HB       ASP  81 -13.373 -24.649  13.639
  535   2HB   ASP  81          2HB       ASP  81 -12.571 -25.962  12.777
  536    H    MET  82           H        MET  82 -10.285 -27.628  15.115
  537    HA   MET  82           HA       MET  82  -8.224 -26.601  13.188
  538   1HB   MET  82          1HB       MET  82  -7.795 -26.787  15.738
  539   2HB   MET  82          2HB       MET  82  -7.778 -28.530  15.471
  540   1HG   MET  82          1HG       MET  82  -5.670 -28.419  14.692
  541   2HG   MET  82          2HG       MET  82  -6.162 -27.255  13.462
  542   1HE   MET  82          1HE       MET  82  -3.467 -27.699  15.332
  543   2HE   MET  82          2HE       MET  82  -3.304 -26.567  16.672
  544   3HE   MET  82          3HE       MET  82  -4.432 -27.924  16.789
  545    H    ASP  83           H        ASP  83  -7.180 -28.232  11.858
  546    HA   ASP  83           HA       ASP  83  -8.918 -30.597  11.341
  547   1HB   ASP  83          1HB       ASP  83  -6.685 -29.264   9.773
  548   2HB   ASP  83          2HB       ASP  83  -7.673 -30.601   9.185
  549    H    MET  84           H        MET  84  -7.240 -32.394  10.239
  550    HA   MET  84           HA       MET  84  -5.987 -33.735  12.374
  551   1HB   MET  84          1HB       MET  84  -6.459 -34.084   9.643
  552   2HB   MET  84          2HB       MET  84  -4.703 -34.164   9.786
  553   1HG   MET  84          1HG       MET  84  -4.810 -36.198  10.752
  554   2HG   MET  84          2HG       MET  84  -5.973 -35.623  11.946
  555   1HE   MET  84          1HE       MET  84  -5.282 -36.829   8.457
  556   2HE   MET  84          2HE       MET  84  -6.838 -37.252   7.749
  557   3HE   MET  84          3HE       MET  84  -6.410 -35.556   7.969
  558    H    GLN  85           H        GLN  85  -4.106 -33.329  13.466
  559    HA   GLN  85           HA       GLN  85  -1.725 -32.291  12.150
  560   1HB   GLN  85          1HB       GLN  85  -1.755 -30.158  13.545
  561   2HB   GLN  85          2HB       GLN  85  -2.955 -30.224  12.254
  562   1HG   GLN  85          1HG       GLN  85  -4.380 -29.622  13.942
  563   2HG   GLN  85          2HG       GLN  85  -4.379 -31.354  14.267
  564   2HE2  GLN  85          2HE2      GLN  85  -4.411 -31.426  16.545
  565   1HE2  GLN  85          1HE2      GLN  85  -3.270 -30.654  17.537
  566    H    GLN  86           H        GLN  86   0.107 -32.241  13.640
  567    HA   GLN  86           HA       GLN  86  -0.433 -33.563  16.281
  568   1HB   GLN  86          1HB       GLN  86   1.419 -34.188  14.012
  569   2HB   GLN  86          2HB       GLN  86   1.964 -34.549  15.649
  570   1HG   GLN  86          1HG       GLN  86   0.132 -36.021  16.042
  571   2HG   GLN  86          2HG       GLN  86  -0.736 -35.440  14.622
  572   2HE2  GLN  86          2HE2      GLN  86   1.223 -35.525  12.636
  573   1HE2  GLN  86          1HE2      GLN  86   1.773 -37.117  12.426
  574    H    ILE  87           H        ILE  87   0.804 -30.856  14.729
  575    HA   ILE  87           HA       ILE  87   3.159 -30.373  16.381
  576    HB   ILE  87           HB       ILE  87   2.727 -29.497  14.067
  577   1HG1  ILE  87          1HG1      ILE  87   3.559 -27.214  14.526
  578   2HG1  ILE  87          2HG1      ILE  87   3.105 -27.393  16.221
  579   1HG2  ILE  87          1HG2      ILE  87   0.311 -29.017  14.423
  580   2HG2  ILE  87          2HG2      ILE  87   0.753 -27.702  15.513
  581   3HG2  ILE  87          3HG2      ILE  87   1.180 -27.613  13.804
  582   1HD1  ILE  87          1HD1      ILE  87   5.008 -29.282  14.814
  583   2HD1  ILE  87          2HD1      ILE  87   5.549 -27.861  15.707
  584   3HD1  ILE  87          3HD1      ILE  87   4.701 -29.160  16.546
  585    H    LEU  88           H        LEU  88  -0.276 -29.794  16.712
  586    HA   LEU  88           HA       LEU  88   0.282 -28.214  19.204
  587   1HB   LEU  88          1HB       LEU  88  -0.767 -27.119  17.079
  588   2HB   LEU  88          2HB       LEU  88  -2.225 -27.997  17.547
  589    HG   LEU  88           HG       LEU  88  -1.144 -26.756  19.887
  590   1HD1  LEU  88          1HD1      LEU  88  -1.373 -24.975  17.450
  591   2HD1  LEU  88          2HD1      LEU  88  -1.464 -24.356  19.098
  592   3HD1  LEU  88          3HD1      LEU  88   0.008 -25.147  18.534
  593   1HD2  LEU  88          1HD2      LEU  88  -3.570 -27.369  19.010
  594   2HD2  LEU  88          2HD2      LEU  88  -3.337 -26.039  20.146
  595   3HD2  LEU  88          3HD2      LEU  88  -3.538 -25.705  18.426
  596    H    SER  89           H        SER  89  -1.679 -28.349  20.741
  597    HA   SER  89           HA       SER  89  -3.140 -30.939  20.574
  598   1HB   SER  89          1HB       SER  89  -0.798 -30.390  22.143
  599   2HB   SER  89          2HB       SER  89  -2.165 -30.607  23.237
  600    HG   SER  89           HG       SER  89  -1.336 -32.369  21.176
  601    H    ASP  90           H        ASP  90  -5.046 -30.947  21.939
  602    HA   ASP  90           HA       ASP  90  -6.511 -28.577  22.171
  603   1HB   ASP  90          1HB       ASP  90  -7.130 -31.087  22.447
  604   2HB   ASP  90          2HB       ASP  90  -6.735 -30.843  24.148
  605    H    GLU  91           H        GLU  91  -4.382 -30.074  24.597
  606    HA   GLU  91           HA       GLU  91  -4.922 -28.335  26.777
  607   1HB   GLU  91          1HB       GLU  91  -3.369 -30.504  26.310
  608   2HB   GLU  91          2HB       GLU  91  -2.130 -29.248  26.300
  609   1HG   GLU  91          1HG       GLU  91  -2.224 -29.079  28.544
  610   2HG   GLU  91          2HG       GLU  91  -3.962 -28.784  28.480
  611    H    GLU  92           H        GLU  92  -3.054 -27.841  23.853
  612    HA   GLU  92           HA       GLU  92  -1.574 -25.523  24.814
  613   1HB   GLU  92          1HB       GLU  92  -2.225 -26.628  22.063
  614   2HB   GLU  92          2HB       GLU  92  -1.068 -25.329  22.361
  615   1HG   GLU  92          1HG       GLU  92  -0.845 -27.980  23.785
  616   2HG   GLU  92          2HG       GLU  92  -0.141 -27.740  22.187
  617    H    VAL  93           H        VAL  93  -4.644 -26.048  23.114
  618    HA   VAL  93           HA       VAL  93  -5.047 -23.207  22.543
  619    HB   VAL  93           HB       VAL  93  -5.914 -25.282  21.287
  620   1HG1  VAL  93          1HG1      VAL  93  -7.072 -25.765  23.828
  621   2HG1  VAL  93          2HG1      VAL  93  -8.401 -25.373  22.738
  622   3HG1  VAL  93          3HG1      VAL  93  -7.303 -26.697  22.351
  623   1HG2  VAL  93          1HG2      VAL  93  -6.732 -22.788  21.183
  624   2HG2  VAL  93          2HG2      VAL  93  -7.694 -24.049  20.412
  625   3HG2  VAL  93          3HG2      VAL  93  -8.165 -23.421  21.993
  626    H    GLU  94           H        GLU  94  -5.585 -25.306  25.240
  627    HA   GLU  94           HA       GLU  94  -7.550 -23.420  26.463
  628   1HB   GLU  94          1HB       GLU  94  -7.915 -25.924  26.340
  629   2HB   GLU  94          2HB       GLU  94  -6.538 -26.113  27.426
  630   1HG   GLU  94          1HG       GLU  94  -7.704 -24.629  29.074
  631   2HG   GLU  94          2HG       GLU  94  -9.106 -24.605  28.006
  632    H    GLU  95           H        GLU  95  -4.415 -25.006  27.128
  633    HA   GLU  95           HA       GLU  95  -3.978 -23.348  29.528
  634   1HB   GLU  95          1HB       GLU  95  -3.187 -25.851  28.575
  635   2HB   GLU  95          2HB       GLU  95  -1.721 -24.878  28.474
  636   1HG   GLU  95          1HG       GLU  95  -3.400 -24.736  30.959
  637   2HG   GLU  95          2HG       GLU  95  -2.326 -26.116  30.725
  638    H    LYS  96           H        LYS  96  -2.831 -23.541  26.176
  639    HA   LYS  96           HA       LYS  96  -1.139 -21.114  26.661
  640   1HB   LYS  96          1HB       LYS  96  -0.814 -23.631  25.258
  641   2HB   LYS  96          2HB       LYS  96  -0.565 -22.276  24.157
  642   1HG   LYS  96          1HG       LYS  96   0.909 -21.290  26.059
  643   2HG   LYS  96          2HG       LYS  96   0.915 -22.932  26.701
  644   1HD   LYS  96          1HD       LYS  96   1.761 -23.757  24.513
  645   2HD   LYS  96          2HD       LYS  96   1.816 -22.094  23.928
  646   1HE   LYS  96          1HE       LYS  96   3.785 -21.706  24.996
  647   2HE   LYS  96          2HE       LYS  96   3.174 -22.405  26.508
  648   1HZ   LYS  96          1HZ       LYS  96   3.320 -24.601  25.116
  649   2HZ   LYS  96          2HZ       LYS  96   4.477 -23.732  24.229
  650   3HZ   LYS  96          3HZ       LYS  96   4.700 -23.989  25.893
  651    H    ASP  97           H        ASP  97  -4.064 -22.135  25.273
  652    HA   ASP  97           HA       ASP  97  -5.547 -21.111  23.729
  653   1HB   ASP  97          1HB       ASP  97  -4.058 -19.065  25.252
  654   2HB   ASP  97          2HB       ASP  97  -4.801 -18.464  23.766
  655    H    VAL  98           H        VAL  98  -2.663 -21.919  22.845
  656    HA   VAL  98           HA       VAL  98  -2.251 -20.022  20.611
  657    HB   VAL  98           HB       VAL  98  -0.409 -20.894  22.081
  658   1HG1  VAL  98          1HG1      VAL  98  -1.692 -23.351  21.557
  659   2HG1  VAL  98          2HG1      VAL  98  -0.138 -23.437  20.727
  660   3HG1  VAL  98          3HG1      VAL  98  -0.195 -23.104  22.458
  661   1HG2  VAL  98          1HG2      VAL  98  -0.371 -21.470  19.111
  662   2HG2  VAL  98          2HG2      VAL  98   0.256 -20.050  19.948
  663   3HG2  VAL  98          3HG2      VAL  98   1.071 -21.604  20.118
  664    H    ARG  99           H        ARG  99  -2.070 -20.793  18.415
  665    HA   ARG  99           HA       ARG  99  -2.977 -23.468  17.673
  666   1HB   ARG  99          1HB       ARG  99  -4.934 -21.710  18.404
  667   2HB   ARG  99          2HB       ARG  99  -4.813 -21.359  16.679
  668   1HG   ARG  99          1HG       ARG  99  -5.981 -23.229  16.225
  669   2HG   ARG  99          2HG       ARG  99  -4.722 -24.195  16.996
  670   1HD   ARG  99          1HD       ARG  99  -5.799 -24.009  19.154
  671   2HD   ARG  99          2HD       ARG  99  -6.956 -22.818  18.529
  672    HE   ARG  99           HE       ARG  99  -7.462 -24.831  16.837
  673   1HH1  ARG  99          1HH1      ARG  99  -5.878 -26.589  18.818
  674   2HH1  ARG  99          2HH1      ARG  99  -7.177 -27.298  19.718
  675   1HH2  ARG  99          1HH2      ARG  99  -9.547 -25.031  18.596
  676   2HH2  ARG  99          2HH2      ARG  99  -9.252 -26.416  19.592
  677    H    LEU 100           H        LEU 100  -3.454 -23.342  15.119
  678    HA   LEU 100           HA       LEU 100  -1.195 -21.781  13.967
  679   1HB   LEU 100          1HB       LEU 100  -2.915 -24.017  12.847
  680   2HB   LEU 100          2HB       LEU 100  -1.434 -23.392  12.124
  681    HG   LEU 100           HG       LEU 100  -1.735 -24.892  14.735
  682   1HD1  LEU 100          1HD1      LEU 100  -1.286 -25.800  12.197
  683   2HD1  LEU 100          2HD1      LEU 100   0.366 -25.546  12.759
  684   3HD1  LEU 100          3HD1      LEU 100  -0.714 -26.618  13.651
  685   1HD2  LEU 100          1HD2      LEU 100   0.651 -23.348  13.672
  686   2HD2  LEU 100          2HD2      LEU 100  -0.240 -23.013  15.157
  687   3HD2  LEU 100          3HD2      LEU 100   0.719 -24.487  15.018
  688    H    THR 101           H        THR 101  -1.901 -19.748  13.345
  689    HA   THR 101           HA       THR 101  -4.567 -19.065  12.575
  690    HB   THR 101           HB       THR 101  -3.051 -17.167  11.398
  691    HG1  THR 101           HG1      THR 101  -1.173 -17.266  13.073
  692   1HG2  THR 101          1HG2      THR 101  -4.521 -17.213  13.571
  693   2HG2  THR 101          2HG2      THR 101  -2.966 -17.333  14.394
  694   3HG2  THR 101          3HG2      THR 101  -3.313 -15.944  13.365
  695    H    CYS 102           H        CYS 102  -1.817 -20.309  10.745
  696    HA   CYS 102           HA       CYS 102  -3.000 -19.803   8.123
  697   1HB   CYS 102          1HB       CYS 102  -1.037 -21.006   7.355
  698   2HB   CYS 102          2HB       CYS 102  -0.544 -19.980   8.700
  699    H    ILE 103           H        ILE 103  -3.342 -22.221  10.563
  700    HA   ILE 103           HA       ILE 103  -4.955 -23.897   8.670
  701    HB   ILE 103           HB       ILE 103  -2.936 -24.748  10.767
  702   1HG1  ILE 103          1HG1      ILE 103  -2.184 -23.954   8.446
  703   2HG1  ILE 103          2HG1      ILE 103  -1.636 -25.551   8.950
  704   1HG2  ILE 103          1HG2      ILE 103  -5.263 -26.112   9.708
  705   2HG2  ILE 103          2HG2      ILE 103  -3.788 -26.961   9.245
  706   3HG2  ILE 103          3HG2      ILE 103  -4.130 -26.652  10.948
  707   1HD1  ILE 103          1HD1      ILE 103  -4.232 -25.353   7.475
  708   2HD1  ILE 103          2HD1      ILE 103  -2.740 -25.158   6.555
  709   3HD1  ILE 103          3HD1      ILE 103  -3.031 -26.644   7.461
  710    H    GLY 104           H        GLY 104  -5.702 -21.827  10.710
  711   1HA   GLY 104          1HA       GLY 104  -6.659 -22.007  13.030
  712   2HA   GLY 104          2HA       GLY 104  -7.228 -23.610  12.565
  713    H    SER 105           H        SER 105  -9.440 -23.224  12.763
  714    HA   SER 105           HA       SER 105 -10.582 -21.064  11.024
  715   1HB   SER 105          1HB       SER 105 -12.303 -22.723  10.385
  716   2HB   SER 105          2HB       SER 105 -10.688 -23.309   9.986
  717    HG   SER 105           HG       SER 105 -11.770 -24.941  11.032
  718    HA   PRO 106           HA       PRO 106 -12.608 -20.128  14.876
  719   1HB   PRO 106          1HB       PRO 106 -14.206 -18.128  13.903
  720   2HB   PRO 106          2HB       PRO 106 -12.481 -17.904  14.251
  721   1HG   PRO 106          1HG       PRO 106 -13.848 -18.383  11.643
  722   2HG   PRO 106          2HG       PRO 106 -12.498 -17.306  12.024
  723   1HD   PRO 106          1HD       PRO 106 -12.193 -19.735  10.823
  724   2HD   PRO 106          2HD       PRO 106 -10.946 -18.988  11.843
  725    H    ALA 107           H        ALA 107 -14.225 -21.458  15.621
  726    HA   ALA 107           HA       ALA 107 -16.447 -22.189  13.762
  727   1HB   ALA 107          1HB       ALA 107 -16.683 -24.116  15.213
  728   2HB   ALA 107          2HB       ALA 107 -15.622 -23.390  16.421
  729   3HB   ALA 107          3HB       ALA 107 -14.966 -23.911  14.869
  730    H    ALA 108           H        ALA 108 -15.772 -20.724  16.902
  731    HA   ALA 108           HA       ALA 108 -18.590 -20.572  17.685
  732   1HB   ALA 108          1HB       ALA 108 -15.994 -20.261  18.823
  733   2HB   ALA 108          2HB       ALA 108 -16.870 -18.755  19.095
  734   3HB   ALA 108          3HB       ALA 108 -17.544 -20.283  19.664
  735    H    ASP 109           H        ASP 109 -19.850 -18.638  17.727
  736    HA   ASP 109           HA       ASP 109 -19.638 -16.854  15.532
  737   1HB   ASP 109          1HB       ASP 109 -21.330 -17.393  17.745
  738   2HB   ASP 109          2HB       ASP 109 -20.973 -15.668  17.803
  739    H    GLU 110           H        GLU 110 -19.445 -15.658  18.880
  740    HA   GLU 110           HA       GLU 110 -17.563 -13.551  18.042
  741   1HB   GLU 110          1HB       GLU 110 -19.373 -12.972  19.522
  742   2HB   GLU 110          2HB       GLU 110 -18.989 -14.308  20.607
  743   1HG   GLU 110          1HG       GLU 110 -16.705 -13.188  20.927
  744   2HG   GLU 110          2HG       GLU 110 -17.409 -11.774  20.143
  745    H    VAL 111           H        VAL 111 -15.357 -13.733  18.298
  746    HA   VAL 111           HA       VAL 111 -14.284 -15.547  20.398
  747    HB   VAL 111           HB       VAL 111 -13.694 -15.711  17.426
  748   1HG1  VAL 111          1HG1      VAL 111 -12.075 -16.381  19.678
  749   2HG1  VAL 111          2HG1      VAL 111 -12.630 -17.890  18.950
  750   3HG1  VAL 111          3HG1      VAL 111 -11.754 -16.710  17.975
  751   1HG2  VAL 111          1HG2      VAL 111 -15.030 -17.632  19.359
  752   2HG2  VAL 111          2HG2      VAL 111 -15.821 -16.755  18.048
  753   3HG2  VAL 111          3HG2      VAL 111 -14.631 -18.004  17.681
  754    H    LYS 112           H        LYS 112 -12.149 -14.984  21.033
  755    HA   LYS 112           HA       LYS 112 -11.034 -12.499  19.771
  756   1HB   LYS 112          1HB       LYS 112 -11.329 -13.351  22.664
  757   2HB   LYS 112          2HB       LYS 112 -10.273 -12.028  22.172
  758   1HG   LYS 112          1HG       LYS 112 -12.064 -10.699  21.442
  759   2HG   LYS 112          2HG       LYS 112 -13.142 -12.083  21.264
  760   1HD   LYS 112          1HD       LYS 112 -13.418 -12.298  23.623
  761   2HD   LYS 112          2HD       LYS 112 -12.065 -11.216  23.952
  762   1HE   LYS 112          1HE       LYS 112 -13.381  -9.366  22.823
  763   2HE   LYS 112          2HE       LYS 112 -14.767 -10.473  22.779
  764   1HZ   LYS 112          1HZ       LYS 112 -13.330 -10.309  25.304
  765   2HZ   LYS 112          2HZ       LYS 112 -14.205  -8.919  24.874
  766   3HZ   LYS 112          3HZ       LYS 112 -15.000 -10.412  25.014
  767    H    ILE 113           H        ILE 113  -8.783 -12.515  19.468
  768    HA   ILE 113           HA       ILE 113  -7.102 -14.609  20.659
  769    HB   ILE 113           HB       ILE 113  -8.283 -15.739  18.797
  770   1HG1  ILE 113          1HG1      ILE 113  -5.515 -15.300  17.751
  771   2HG1  ILE 113          2HG1      ILE 113  -5.692 -15.953  19.379
  772   1HG2  ILE 113          1HG2      ILE 113  -8.523 -13.523  17.510
  773   2HG2  ILE 113          2HG2      ILE 113  -6.874 -13.802  16.953
  774   3HG2  ILE 113          3HG2      ILE 113  -8.147 -14.956  16.554
  775   1HD1  ILE 113          1HD1      ILE 113  -7.486 -17.225  17.442
  776   2HD1  ILE 113          2HD1      ILE 113  -5.783 -17.431  17.036
  777   3HD1  ILE 113          3HD1      ILE 113  -6.386 -17.965  18.604
  778    H    VAL 114           H        VAL 114  -4.922 -14.031  20.578
  779    HA   VAL 114           HA       VAL 114  -4.337 -11.315  19.539
  780    HB   VAL 114           HB       VAL 114  -2.601 -13.223  21.128
  781   1HG1  VAL 114          1HG1      VAL 114  -1.596 -11.156  20.056
  782   2HG1  VAL 114          2HG1      VAL 114  -2.657 -10.198  21.088
  783   3HG1  VAL 114          3HG1      VAL 114  -1.432 -11.240  21.808
  784   1HG2  VAL 114          1HG2      VAL 114  -4.831 -11.385  21.987
  785   2HG2  VAL 114          2HG2      VAL 114  -4.534 -13.056  22.468
  786   3HG2  VAL 114          3HG2      VAL 114  -3.502 -11.764  23.082
  787    H    TYR 115           H        TYR 115  -3.321 -11.098  17.577
  788    HA   TYR 115           HA       TYR 115  -2.217 -13.503  16.262
  789   1HB   TYR 115          1HB       TYR 115  -2.743 -12.369  14.342
  790   2HB   TYR 115          2HB       TYR 115  -3.733 -11.404  15.430
  791    HD1  TYR 115           HD1      TYR 115  -2.429  -9.394  16.625
  792    HD2  TYR 115           HD2      TYR 115  -1.242 -11.279  12.950
  793    HE1  TYR 115           HE1      TYR 115  -1.111  -7.386  16.021
  794    HE2  TYR 115           HE2      TYR 115   0.077  -9.268  12.347
  795    HH   TYR 115           HH       TYR 115   0.696  -6.729  14.611
  796    H    ASN 116           H        ASN 116  -0.030 -13.453  15.319
  797    HA   ASN 116           HA       ASN 116   2.285 -12.924  15.325
  798   1HB   ASN 116          1HB       ASN 116   0.905 -10.510  15.825
  799   2HB   ASN 116          2HB       ASN 116   2.181 -10.588  17.038
  800   2HD2  ASN 116          2HD2      ASN 116   3.167  -8.743  15.744
  801   1HD2  ASN 116          1HD2      ASN 116   4.089  -9.121  14.370
  802    H    ALA 117           H        ALA 117   1.471 -14.825  17.107
  803    HA   ALA 117           HA       ALA 117   2.158 -14.147  19.866
  804   1HB   ALA 117          1HB       ALA 117   1.635 -16.455  20.255
  805   2HB   ALA 117          2HB       ALA 117   0.525 -15.909  19.000
  806   3HB   ALA 117          3HB       ALA 117   1.937 -16.873  18.569
  807    H    LYS 118           H        LYS 118   3.868 -15.411  17.067
  808    HA   LYS 118           HA       LYS 118   6.049 -16.762  18.091
  809   1HB   LYS 118          1HB       LYS 118   7.314 -15.623  16.216
  810   2HB   LYS 118          2HB       LYS 118   5.761 -16.305  15.731
  811   1HG   LYS 118          1HG       LYS 118   5.216 -14.260  14.947
  812   2HG   LYS 118          2HG       LYS 118   5.160 -13.713  16.623
  813   1HD   LYS 118          1HD       LYS 118   6.682 -12.317  15.234
  814   2HD   LYS 118          2HD       LYS 118   7.539 -13.133  16.542
  815   1HE   LYS 118          1HE       LYS 118   8.919 -14.046  14.994
  816   2HE   LYS 118          2HE       LYS 118   7.530 -14.916  14.315
  817    H    HIS 119           H        HIS 119   5.277 -13.373  18.526
  818    HA   HIS 119           HA       HIS 119   7.843 -12.427  19.389
  819   1HB   HIS 119          1HB       HIS 119   4.988 -11.595  19.996
  820   2HB   HIS 119          2HB       HIS 119   6.402 -10.624  20.408
  821    HD1  HIS 119           HD1      HIS 119   8.113 -10.507  18.076
  822    HD2  HIS 119           HD2      HIS 119   3.974 -10.704  17.590
  823    HE1  HIS 119           HE1      HIS 119   7.623  -9.634  15.751
  824    H    LEU 120           H        LEU 120   5.489 -14.468  20.913
  825    HA   LEU 120           HA       LEU 120   5.811 -13.933  23.657
  826   1HB   LEU 120          1HB       LEU 120   4.880 -16.033  21.924
  827   2HB   LEU 120          2HB       LEU 120   5.787 -16.750  23.255
  828    HG   LEU 120           HG       LEU 120   4.134 -14.638  24.285
  829   1HD1  LEU 120          1HD1      LEU 120   2.969 -15.763  22.023
  830   2HD1  LEU 120          2HD1      LEU 120   2.262 -16.681  23.352
  831   3HD1  LEU 120          3HD1      LEU 120   2.110 -14.925  23.316
  832   1HD2  LEU 120          1HD2      LEU 120   5.098 -16.803  25.336
  833   2HD2  LEU 120          2HD2      LEU 120   3.473 -16.313  25.815
  834   3HD2  LEU 120          3HD2      LEU 120   3.692 -17.602  24.631
  835    H    ASP 121           H        ASP 121   7.576 -14.042  24.990
  836    HA   ASP 121           HA       ASP 121  10.215 -14.464  24.235
  837   1HB   ASP 121          1HB       ASP 121   8.612 -14.599  26.727
  838   2HB   ASP 121          2HB       ASP 121  10.206 -15.351  26.809
  839    H    TYR 122           H        TYR 122   8.059 -16.951  25.674
  840    HA   TYR 122           HA       TYR 122   9.886 -19.126  25.509
  841   1HB   TYR 122          1HB       TYR 122   7.726 -19.012  26.771
  842   2HB   TYR 122          2HB       TYR 122   6.863 -19.126  25.237
  843    HD1  TYR 122           HD1      TYR 122   9.343 -20.890  27.400
  844    HD2  TYR 122           HD2      TYR 122   6.490 -21.226  24.207
  845    HE1  TYR 122           HE1      TYR 122   9.567 -23.360  27.458
  846    HE2  TYR 122           HE2      TYR 122   6.715 -23.695  24.265
  847    HH   TYR 122           HH       TYR 122   7.432 -25.429  26.153
  848    H    LEU 123           H        LEU 123   7.944 -17.566  23.049
  849    HA   LEU 123           HA       LEU 123   8.429 -19.783  21.122
  850   1HB   LEU 123          1HB       LEU 123   6.534 -17.561  21.505
  851   2HB   LEU 123          2HB       LEU 123   7.041 -17.780  19.829
  852    HG   LEU 123           HG       LEU 123   6.212 -20.154  21.484
  853   1HD1  LEU 123          1HD1      LEU 123   4.399 -18.453  21.643
  854   2HD1  LEU 123          2HD1      LEU 123   4.354 -18.370  19.882
  855   3HD1  LEU 123          3HD1      LEU 123   3.910 -19.865  20.705
  856   1HD2  LEU 123          1HD2      LEU 123   7.311 -20.477  19.282
  857   2HD2  LEU 123          2HD2      LEU 123   5.644 -21.053  19.270
  858   3HD2  LEU 123          3HD2      LEU 123   6.048 -19.507  18.525
  859    H    GLN 124           H        GLN 124   9.411 -16.485  21.848
  860    HA   GLN 124           HA       GLN 124  10.628 -15.837  19.329
  861   1HB   GLN 124          1HB       GLN 124  10.509 -14.865  22.103
  862   2HB   GLN 124          2HB       GLN 124  12.029 -14.482  21.293
  863   1HG   GLN 124          1HG       GLN 124   9.512 -14.038  19.755
  864   2HG   GLN 124          2HG       GLN 124   9.866 -12.912  21.065
  865   2HE2  GLN 124          2HE2      GLN 124  10.156 -11.318  19.188
  866   1HE2  GLN 124          1HE2      GLN 124  11.667 -11.266  18.416
  867    H    ASN 125           H        ASN 125  11.720 -17.650  22.141
  868    HA   ASN 125           HA       ASN 125  14.531 -17.697  21.507
  869   1HB   ASN 125          1HB       ASN 125  12.596 -18.965  23.331
  870   2HB   ASN 125          2HB       ASN 125  13.982 -19.983  22.944
  871   2HD2  ASN 125          2HD2      ASN 125  13.866 -16.400  23.235
  872   1HD2  ASN 125          1HD2      ASN 125  14.997 -16.314  24.498
  873    H    ARG 126           H        ARG 126  11.780 -19.446  20.263
  874    HA   ARG 126           HA       ARG 126  13.429 -21.629  19.146
  875   1HB   ARG 126          1HB       ARG 126  11.062 -21.779  20.120
  876   2HB   ARG 126          2HB       ARG 126  10.516 -20.985  18.642
  877   1HG   ARG 126          1HG       ARG 126  10.796 -22.863  17.401
  878   2HG   ARG 126          2HG       ARG 126  12.345 -23.234  18.157
  879   1HD   ARG 126          1HD       ARG 126  11.259 -24.911  19.248
  880   2HD   ARG 126          2HD       ARG 126  10.451 -23.644  20.193
  881    HE   ARG 126           HE       ARG 126   9.273 -24.138  17.543
  882   1HH1  ARG 126          1HH1      ARG 126   9.478 -25.408  20.719
  883   2HH1  ARG 126          2HH1      ARG 126   7.787 -25.758  20.842
  884   1HH2  ARG 126          1HH2      ARG 126   7.003 -24.359  17.767
  885   2HH2  ARG 126          2HH2      ARG 126   6.384 -25.165  19.170
  886    H    VAL 127           H        VAL 127  12.454 -18.477  18.203
  887    HA   VAL 127           HA       VAL 127  12.319 -18.988  15.323
  888    HB   VAL 127           HB       VAL 127  12.607 -16.462  16.985
  889   1HG1  VAL 127          1HG1      VAL 127  13.180 -16.568  14.381
  890   2HG1  VAL 127          2HG1      VAL 127  11.423 -16.515  14.240
  891   3HG1  VAL 127          3HG1      VAL 127  12.280 -15.214  15.065
  892   1HG2  VAL 127          1HG2      VAL 127  10.460 -18.273  16.714
  893   2HG2  VAL 127          2HG2      VAL 127  10.402 -16.654  17.411
  894   3HG2  VAL 127          3HG2      VAL 127  10.051 -16.890  15.699
  895    H    ILE 128           H        ILE 128  14.757 -17.830  17.630
  896    HA   ILE 128           HA       ILE 128  16.837 -18.227  15.523
  897    HB   ILE 128           HB       ILE 128  16.093 -15.831  15.663
  898   1HG1  ILE 128          1HG1      ILE 128  18.790 -15.623  16.789
  899   2HG1  ILE 128          2HG1      ILE 128  18.661 -16.867  15.546
  900   1HG2  ILE 128          1HG2      ILE 128  17.193 -16.081  18.479
  901   2HG2  ILE 128          2HG2      ILE 128  16.721 -14.568  17.706
  902   3HG2  ILE 128          3HG2      ILE 128  15.506 -15.801  18.048
  903   1HD1  ILE 128          1HD1      ILE 128  17.332 -14.266  14.972
  904   2HD1  ILE 128          2HD1      ILE 128  19.096 -14.272  14.956
  905   3HD1  ILE 128          3HD1      ILE 128  18.202 -15.349  13.884

  No H/Q in entry =         905
  Start of MODEL   12
    1    H2   PRO   1           H2       PRO   1 -20.126 -14.291  12.958
    2    H3   PRO   1           H3       PRO   1 -20.552 -15.850  13.490
    3    HA   PRO   1           HA       PRO   1 -18.415 -16.251  13.887
    4   1HB   PRO   1          1HB       PRO   1 -17.143 -16.161  11.464
    5   2HB   PRO   1          2HB       PRO   1 -18.250 -17.466  11.929
    6   1HG   PRO   1          1HG       PRO   1 -18.739 -15.079  10.213
    7   2HG   PRO   1          2HG       PRO   1 -19.298 -16.745  10.009
    8   1HD   PRO   1          1HD       PRO   1 -20.871 -14.750  10.983
    9   2HD   PRO   1          2HD       PRO   1 -21.075 -16.456  11.431
   10    H    THR   2           H        THR   2 -18.144 -14.175  15.073
   11    HA   THR   2           HA       THR   2 -16.596 -12.109  13.553
   12    HB   THR   2           HB       THR   2 -17.947 -11.901  16.259
   13    HG1  THR   2           HG1      THR   2 -19.554 -10.772  14.863
   14   1HG2  THR   2          1HG2      THR   2 -16.693 -10.001  14.310
   15   2HG2  THR   2          2HG2      THR   2 -18.027  -9.437  15.318
   16   3HG2  THR   2          3HG2      THR   2 -16.552 -10.051  16.068
   17    H    VAL   3           H        VAL   3 -14.418 -12.436  13.833
   18    HA   VAL   3           HA       VAL   3 -13.453 -13.454  16.480
   19    HB   VAL   3           HB       VAL   3 -12.011 -13.322  13.816
   20   1HG1  VAL   3          1HG1      VAL   3 -10.815 -13.691  16.098
   21   2HG1  VAL   3          2HG1      VAL   3 -11.576 -15.282  16.065
   22   3HG1  VAL   3          3HG1      VAL   3 -10.461 -14.810  14.782
   23   1HG2  VAL   3          1HG2      VAL   3 -14.098 -15.178  14.829
   24   2HG2  VAL   3          2HG2      VAL   3 -13.657 -14.778  13.168
   25   3HG2  VAL   3          3HG2      VAL   3 -12.688 -15.932  14.085
   26    H    GLU   4           H        GLU   4 -12.472 -11.942  17.771
   27    HA   GLU   4           HA       GLU   4 -11.689  -9.324  16.615
   28   1HB   GLU   4          1HB       GLU   4 -13.027  -9.995  18.834
   29   2HB   GLU   4          2HB       GLU   4 -11.395 -10.056  19.501
   30   1HG   GLU   4          1HG       GLU   4 -10.987  -7.756  18.659
   31   2HG   GLU   4          2HG       GLU   4 -12.643  -7.699  18.055
   32    H    TYR   5           H        TYR   5  -9.572  -9.006  16.010
   33    HA   TYR   5           HA       TYR   5  -7.493 -10.860  17.071
   34   1HB   TYR   5          1HB       TYR   5  -6.207 -10.030  15.143
   35   2HB   TYR   5          2HB       TYR   5  -7.810 -10.555  14.632
   36    HD1  TYR   5           HD1      TYR   5  -5.853  -7.533  15.632
   37    HD2  TYR   5           HD2      TYR   5  -9.278  -9.061  13.542
   38    HE1  TYR   5           HE1      TYR   5  -6.296  -5.276  14.708
   39    HE2  TYR   5           HE2      TYR   5  -9.723  -6.803  12.619
   40    HH   TYR   5           HH       TYR   5  -9.201  -4.611  12.799
   41    H    LEU   6           H        LEU   6  -5.723 -10.118  18.234
   42    HA   LEU   6           HA       LEU   6  -5.501  -7.180  18.779
   43   1HB   LEU   6          1HB       LEU   6  -6.746  -8.159  20.607
   44   2HB   LEU   6          2HB       LEU   6  -5.630  -9.516  20.708
   45    HG   LEU   6           HG       LEU   6  -3.973  -8.254  21.754
   46   1HD1  LEU   6          1HD1      LEU   6  -5.329  -5.794  20.611
   47   2HD1  LEU   6          2HD1      LEU   6  -3.970  -5.740  21.735
   48   3HD1  LEU   6          3HD1      LEU   6  -3.765  -6.455  20.137
   49   1HD2  LEU   6          1HD2      LEU   6  -6.721  -7.450  22.563
   50   2HD2  LEU   6          2HD2      LEU   6  -5.473  -8.286  23.488
   51   3HD2  LEU   6          3HD2      LEU   6  -5.381  -6.539  23.261
   52    H    ASN   7           H        ASN   7  -3.478  -6.701  17.985
   53    HA   ASN   7           HA       ASN   7  -1.383  -8.460  17.389
   54   1HB   ASN   7          1HB       ASN   7  -0.029  -6.441  17.321
   55   2HB   ASN   7          2HB       ASN   7  -1.652  -6.043  16.764
   56   2HD2  ASN   7          2HD2      ASN   7   0.271  -4.161  17.990
   57   1HD2  ASN   7          1HD2      ASN   7  -0.466  -3.579  19.403
   58    H    TYR   8           H        TYR   8  -0.076  -9.690  18.664
   59    HA   TYR   8           HA       TYR   8  -0.175  -9.721  21.515
   60   1HB   TYR   8          1HB       TYR   8   0.557 -11.625  20.216
   61   2HB   TYR   8          2HB       TYR   8   1.852 -10.685  19.474
   62    HD1  TYR   8           HD1      TYR   8   0.707 -12.369  22.547
   63    HD2  TYR   8           HD2      TYR   8   3.882 -10.131  20.712
   64    HE1  TYR   8           HE1      TYR   8   2.221 -12.988  24.411
   65    HE2  TYR   8           HE2      TYR   8   5.395 -10.750  22.576
   66    HH   TYR   8           HH       TYR   8   5.173 -11.452  24.966
   67    H    GLU   9           H        GLU   9   1.526  -7.678  19.299
   68    HA   GLU   9           HA       GLU   9   3.783  -6.906  20.874
   69   1HB   GLU   9          1HB       GLU   9   2.090  -5.633  18.721
   70   2HB   GLU   9          2HB       GLU   9   3.454  -4.768  19.426
   71   1HG   GLU   9          1HG       GLU   9   4.639  -5.832  17.789
   72   2HG   GLU   9          2HG       GLU   9   4.608  -7.180  18.925
   73    H    THR  10           H        THR  10   0.464  -5.600  20.691
   74    HA   THR  10           HA       THR  10   0.822  -3.414  22.496
   75    HB   THR  10           HB       THR  10  -1.517  -5.165  21.699
   76    HG1  THR  10           HG1      THR  10  -2.047  -3.234  20.568
   77   1HG2  THR  10          1HG2      THR  10  -1.878  -4.217  23.978
   78   2HG2  THR  10          2HG2      THR  10  -1.607  -2.604  23.316
   79   3HG2  THR  10          3HG2      THR  10  -2.993  -3.555  22.781
   80    H    LEU  11           H        LEU  11   0.004  -6.832  23.044
   81    HA   LEU  11           HA       LEU  11  -0.529  -6.608  25.860
   82   1HB   LEU  11          1HB       LEU  11  -1.280  -8.530  24.662
   83   2HB   LEU  11          2HB       LEU  11   0.321  -8.823  23.983
   84    HG   LEU  11           HG       LEU  11   1.195  -9.452  26.152
   85   1HD1  LEU  11          1HD1      LEU  11  -0.236  -7.753  27.387
   86   2HD1  LEU  11          2HD1      LEU  11  -1.557  -8.916  27.294
   87   3HD1  LEU  11          3HD1      LEU  11  -0.087  -9.320  28.180
   88   1HD2  LEU  11          1HD2      LEU  11  -0.521 -10.970  24.743
   89   2HD2  LEU  11          2HD2      LEU  11   0.200 -11.523  26.253
   90   3HD2  LEU  11          3HD2      LEU  11  -1.432 -10.855  26.249
   91    H    ASP  12           H        ASP  12   2.403  -7.529  24.031
   92    HA   ASP  12           HA       ASP  12   4.061  -7.798  26.405
   93   1HB   ASP  12          1HB       ASP  12   4.140  -8.541  23.747
   94   2HB   ASP  12          2HB       ASP  12   5.350  -7.261  23.811
   95    H    ASP  13           H        ASP  13   3.532  -5.256  23.963
   96    HA   ASP  13           HA       ASP  13   5.592  -3.463  24.787
   97   1HB   ASP  13          1HB       ASP  13   4.092  -3.443  22.718
   98   2HB   ASP  13          2HB       ASP  13   2.839  -2.743  23.744
   99    H    GLN  14           H        GLN  14   2.141  -3.601  25.746
  100    HA   GLN  14           HA       GLN  14   2.442  -1.519  27.766
  101   1HB   GLN  14          1HB       GLN  14   0.395  -2.631  26.343
  102   2HB   GLN  14          2HB       GLN  14   0.195  -3.450  27.893
  103   1HG   GLN  14          1HG       GLN  14  -0.445  -1.540  28.961
  104   2HG   GLN  14          2HG       GLN  14   0.719  -0.547  28.084
  105   2HE2  GLN  14          2HE2      GLN  14   0.078   0.226  25.908
  106   1HE2  GLN  14          1HE2      GLN  14  -1.559   0.272  25.461
  107    H    GLY  15           H        GLY  15   2.755  -5.006  27.670
  108   1HA   GLY  15          1HA       GLY  15   3.994  -5.091  30.269
  109   2HA   GLY  15          2HA       GLY  15   3.535  -6.497  29.308
  110    H    TRP  16           H        TRP  16   0.825  -6.270  29.091
  111    HA   TRP  16           HA       TRP  16  -0.151  -6.073  31.921
  112   1HB   TRP  16          1HB       TRP  16  -1.058  -5.070  29.386
  113   2HB   TRP  16          2HB       TRP  16  -2.274  -6.175  30.027
  114    HD1  TRP  16           HD1      TRP  16  -2.315  -2.848  29.923
  115    HE1  TRP  16           HE1      TRP  16  -2.906  -1.635  32.120
  116    HE3  TRP  16           HE3      TRP  16  -1.342  -6.574  33.276
  117    HZ2  TRP  16           HZ2      TRP  16  -2.960  -2.175  34.929
  118    HZ3  TRP  16           HZ3      TRP  16  -1.672  -6.199  35.704
  119    HH2  TRP  16           HH2      TRP  16  -2.479  -4.006  36.533
  120    H    ASP  17           H        ASP  17  -2.458  -7.509  31.743
  121    HA   ASP  17           HA       ASP  17  -1.460 -10.278  31.536
  122   1HB   ASP  17          1HB       ASP  17  -3.951  -8.896  32.543
  123   2HB   ASP  17          2HB       ASP  17  -3.846 -10.655  32.462
  124    H    MET  18           H        MET  18  -2.980 -11.916  30.476
  125    HA   MET  18           HA       MET  18  -3.517 -11.100  27.724
  126   1HB   MET  18          1HB       MET  18  -3.305 -13.529  29.365
  127   2HB   MET  18          2HB       MET  18  -4.532 -13.647  28.104
  128   1HG   MET  18          1HG       MET  18  -2.799 -12.804  26.467
  129   2HG   MET  18          2HG       MET  18  -1.601 -12.965  27.752
  130   1HE   MET  18          1HE       MET  18  -0.803 -14.752  28.768
  131   2HE   MET  18          2HE       MET  18  -0.773 -16.423  28.188
  132   3HE   MET  18          3HE       MET  18   0.003 -15.147  27.252
  133    H    ASP  19           H        ASP  19  -5.458 -11.869  30.595
  134    HA   ASP  19           HA       ASP  19  -7.890 -10.983  29.074
  135   1HB   ASP  19          1HB       ASP  19  -7.343 -13.504  29.987
  136   2HB   ASP  19          2HB       ASP  19  -8.217 -12.830  31.363
  137    H    ASP  20           H        ASP  20  -6.035 -10.864  32.056
  138    HA   ASP  20           HA       ASP  20  -7.903  -9.715  33.837
  139   1HB   ASP  20          1HB       ASP  20  -5.199 -10.315  33.758
  140   2HB   ASP  20          2HB       ASP  20  -5.202  -8.558  33.916
  141    H    ASP  21           H        ASP  21  -5.408  -7.776  32.145
  142    HA   ASP  21           HA       ASP  21  -6.923  -5.323  32.418
  143   1HB   ASP  21          1HB       ASP  21  -4.493  -5.362  32.309
  144   2HB   ASP  21          2HB       ASP  21  -4.540  -6.157  30.735
  145    H    ASP  22           H        ASP  22  -7.307  -7.963  30.362
  146    HA   ASP  22           HA       ASP  22  -8.369  -8.245  28.258
  147   1HB   ASP  22          1HB       ASP  22  -9.839  -6.478  30.079
  148   2HB   ASP  22          2HB       ASP  22 -10.307  -6.260  28.393
  149    H    LEU  23           H        LEU  23  -6.075  -6.895  27.731
  150    HA   LEU  23           HA       LEU  23  -5.998  -4.307  26.767
  151   1HB   LEU  23          1HB       LEU  23  -4.946  -6.863  25.512
  152   2HB   LEU  23          2HB       LEU  23  -4.386  -5.245  25.083
  153    HG   LEU  23           HG       LEU  23  -4.389  -5.624  27.965
  154   1HD1  LEU  23          1HD1      LEU  23  -4.013  -7.996  27.320
  155   2HD1  LEU  23          2HD1      LEU  23  -2.644  -7.491  26.330
  156   3HD1  LEU  23          3HD1      LEU  23  -2.590  -7.286  28.080
  157   1HD2  LEU  23          1HD2      LEU  23  -2.595  -4.687  25.784
  158   2HD2  LEU  23          2HD2      LEU  23  -3.015  -3.907  27.309
  159   3HD2  LEU  23          3HD2      LEU  23  -1.817  -5.201  27.282
  160    H    PHE  24           H        PHE  24  -7.524  -7.105  25.176
  161    HA   PHE  24           HA       PHE  24  -8.133  -6.161  22.641
  162   1HB   PHE  24          1HB       PHE  24  -9.541  -7.802  24.715
  163   2HB   PHE  24          2HB       PHE  24 -10.454  -7.342  23.279
  164    HD1  PHE  24           HD1      PHE  24  -7.553  -9.235  24.545
  165    HD2  PHE  24           HD2      PHE  24  -9.863  -8.191  21.078
  166    HE1  PHE  24           HE1      PHE  24  -6.442 -11.042  23.262
  167    HE2  PHE  24           HE2      PHE  24  -8.750  -9.998  19.793
  168    HZ   PHE  24           HZ       PHE  24  -7.039 -11.424  20.885
  169    H    GLU  25           H        GLU  25  -9.380  -5.080  25.724
  170    HA   GLU  25           HA       GLU  25 -11.345  -3.265  24.396
  171   1HB   GLU  25          1HB       GLU  25 -11.737  -4.863  26.438
  172   2HB   GLU  25          2HB       GLU  25 -10.920  -3.602  27.360
  173   1HG   GLU  25          1HG       GLU  25 -13.432  -3.305  25.691
  174   2HG   GLU  25          2HG       GLU  25 -13.298  -3.157  27.443
  175    H    LYS  26           H        LYS  26  -8.602  -3.195  26.687
  176    HA   LYS  26           HA       LYS  26  -8.511  -0.364  27.065
  177   1HB   LYS  26          1HB       LYS  26  -6.859  -2.753  27.517
  178   2HB   LYS  26          2HB       LYS  26  -5.906  -1.292  27.258
  179   1HG   LYS  26          1HG       LYS  26  -8.042  -0.549  28.959
  180   2HG   LYS  26          2HG       LYS  26  -7.415  -2.072  29.590
  181   1HD   LYS  26          1HD       LYS  26  -5.138  -1.148  29.602
  182   2HD   LYS  26          2HD       LYS  26  -5.736   0.365  28.921
  183   1HE   LYS  26          1HE       LYS  26  -6.486   1.093  30.948
  184   2HE   LYS  26          2HE       LYS  26  -7.180  -0.490  31.348
  185   1HZ   LYS  26          1HZ       LYS  26  -4.281   0.193  31.379
  186   2HZ   LYS  26          2HZ       LYS  26  -5.260   0.021  32.756
  187   3HZ   LYS  26          3HZ       LYS  26  -4.947  -1.321  31.764
  188    H    ALA  27           H        ALA  27  -7.314  -2.451  24.500
  189    HA   ALA  27           HA       ALA  27  -5.476  -0.651  23.254
  190   1HB   ALA  27          1HB       ALA  27  -6.362  -2.152  21.213
  191   2HB   ALA  27          2HB       ALA  27  -7.085  -3.065  22.537
  192   3HB   ALA  27          3HB       ALA  27  -5.338  -2.828  22.479
  193    H    ALA  28           H        ALA  28  -8.993  -0.928  23.105
  194    HA   ALA  28           HA       ALA  28  -9.366   0.760  20.784
  195   1HB   ALA  28          1HB       ALA  28 -10.873  -0.881  22.472
  196   2HB   ALA  28          2HB       ALA  28 -11.496   0.059  21.116
  197   3HB   ALA  28          3HB       ALA  28 -11.528   0.733  22.747
  198    H    ASP  29           H        ASP  29  -8.789   1.375  24.173
  199    HA   ASP  29           HA       ASP  29  -9.779   4.144  24.085
  200   1HB   ASP  29          1HB       ASP  29  -9.879   2.638  26.080
  201   2HB   ASP  29          2HB       ASP  29  -8.117   2.647  26.138
  202    H    ALA  30           H        ALA  30  -6.859   2.488  23.311
  203    HA   ALA  30           HA       ALA  30  -5.178   4.915  23.675
  204   1HB   ALA  30          1HB       ALA  30  -3.370   3.402  23.468
  205   2HB   ALA  30          2HB       ALA  30  -4.340   2.235  22.569
  206   3HB   ALA  30          3HB       ALA  30  -4.605   2.455  24.298
  207    H    GLY  31           H        GLY  31  -6.893   3.169  21.212
  208   1HA   GLY  31          1HA       GLY  31  -6.219   5.178  19.219
  209   2HA   GLY  31          2HA       GLY  31  -7.234   3.761  18.953
  210    H    LEU  32           H        LEU  32  -5.233   1.857  19.902
  211    HA   LEU  32           HA       LEU  32  -2.701   2.002  18.704
  212   1HB   LEU  32          1HB       LEU  32  -4.675  -0.229  19.206
  213   2HB   LEU  32          2HB       LEU  32  -3.080  -0.562  18.529
  214    HG   LEU  32           HG       LEU  32  -3.527   0.988  21.096
  215   1HD1  LEU  32          1HD1      LEU  32  -3.481  -1.902  20.531
  216   2HD1  LEU  32          2HD1      LEU  32  -2.348  -1.401  21.785
  217   3HD1  LEU  32          3HD1      LEU  32  -4.067  -1.045  21.957
  218   1HD2  LEU  32          1HD2      LEU  32  -1.080  -0.258  19.806
  219   2HD2  LEU  32          2HD2      LEU  32  -1.407   1.466  19.975
  220   3HD2  LEU  32          3HD2      LEU  32  -1.104   0.482  21.407
  221    H    ASP  33           H        ASP  33  -2.196   0.350  16.735
  222    HA   ASP  33           HA       ASP  33  -3.249   1.582  14.352
  223   1HB   ASP  33          1HB       ASP  33  -1.493  -0.748  15.069
  224   2HB   ASP  33          2HB       ASP  33  -2.022  -0.559  13.397
  225    H    GLY  34           H        GLY  34  -4.473   0.438  12.645
  226   1HA   GLY  34          1HA       GLY  34  -6.510  -0.609  12.054
  227   2HA   GLY  34          2HA       GLY  34  -6.729  -1.047  13.747
  228    H    GLU  35           H        GLU  35  -3.877  -1.806  11.805
  229    HA   GLU  35           HA       GLU  35  -4.661  -4.531  11.195
  230   1HB   GLU  35          1HB       GLU  35  -2.436  -4.665  10.310
  231   2HB   GLU  35          2HB       GLU  35  -2.975  -3.011  10.020
  232   1HG   GLU  35          1HG       GLU  35  -1.884  -2.561  12.379
  233   2HG   GLU  35          2HG       GLU  35  -0.982  -4.034  12.020
  234    H    ASP  36           H        ASP  36  -3.667  -3.030  14.071
  235    HA   ASP  36           HA       ASP  36  -2.380  -5.480  15.167
  236   1HB   ASP  36          1HB       ASP  36  -2.567  -2.571  15.828
  237   2HB   ASP  36          2HB       ASP  36  -2.298  -3.690  17.164
  238    H    TYR  37           H        TYR  37  -5.097  -3.259  15.885
  239    HA   TYR  37           HA       TYR  37  -6.421  -5.520  17.342
  240   1HB   TYR  37          1HB       TYR  37  -5.575  -4.099  19.039
  241   2HB   TYR  37          2HB       TYR  37  -5.952  -2.641  18.122
  242    HD1  TYR  37           HD1      TYR  37  -7.753  -5.674  19.431
  243    HD2  TYR  37           HD2      TYR  37  -7.802  -1.421  18.826
  244    HE1  TYR  37           HE1      TYR  37  -9.961  -5.539  20.553
  245    HE2  TYR  37           HE2      TYR  37 -10.011  -1.286  19.947
  246    HH   TYR  37           HH       TYR  37 -11.380  -2.517  21.459
  247    H    GLY  38           H        GLY  38  -8.591  -5.763  16.838
  248   1HA   GLY  38          1HA       GLY  38  -9.671  -4.220  14.616
  249   2HA   GLY  38          2HA       GLY  38 -10.484  -3.869  16.141
  250    H    THR  39           H        THR  39 -12.132  -4.938  14.362
  251    HA   THR  39           HA       THR  39 -12.673  -7.635  15.443
  252    HB   THR  39           HB       THR  39 -14.338  -6.290  13.353
  253    HG1  THR  39           HG1      THR  39 -14.967  -4.724  14.698
  254   1HG2  THR  39          1HG2      THR  39 -14.899  -8.458  14.581
  255   2HG2  THR  39          2HG2      THR  39 -15.110  -7.469  16.026
  256   3HG2  THR  39          3HG2      THR  39 -16.140  -7.206  14.619
  257    H    MET  40           H        MET  40 -12.708  -9.520  14.168
  258    HA   MET  40           HA       MET  40 -11.596  -9.243  11.395
  259   1HB   MET  40          1HB       MET  40 -10.514 -10.450  13.647
  260   2HB   MET  40          2HB       MET  40 -11.223 -11.804  12.768
  261   1HG   MET  40          1HG       MET  40 -10.070 -10.813  10.682
  262   2HG   MET  40          2HG       MET  40  -9.127  -9.850  11.821
  263   1HE   MET  40          1HE       MET  40 -10.135 -12.855  10.278
  264   2HE   MET  40          2HE       MET  40  -8.823 -14.024  10.476
  265   3HE   MET  40          3HE       MET  40 -10.149 -13.978  11.635
  266    H    GLU  41           H        GLU  41 -13.833  -9.228  10.551
  267    HA   GLU  41           HA       GLU  41 -15.771 -11.257  11.118
  268   1HB   GLU  41          1HB       GLU  41 -16.767 -10.430   9.000
  269   2HB   GLU  41          2HB       GLU  41 -16.216  -9.093  10.010
  270   1HG   GLU  41          1HG       GLU  41 -15.053  -8.391   8.201
  271   2HG   GLU  41          2HG       GLU  41 -13.965  -9.745   8.512
  272    H    VAL  42           H        VAL  42 -15.377 -13.423  10.795
  273    HA   VAL  42           HA       VAL  42 -13.870 -14.219   8.323
  274    HB   VAL  42           HB       VAL  42 -14.117 -15.628  11.000
  275   1HG1  VAL  42          1HG1      VAL  42 -13.183 -16.456   8.415
  276   2HG1  VAL  42          2HG1      VAL  42 -11.805 -16.367   9.511
  277   3HG1  VAL  42          3HG1      VAL  42 -13.195 -17.374   9.919
  278   1HG2  VAL  42          1HG2      VAL  42 -12.423 -13.431  10.079
  279   2HG2  VAL  42          2HG2      VAL  42 -12.646 -14.063  11.710
  280   3HG2  VAL  42          3HG2      VAL  42 -11.480 -14.819  10.623
  281    H    ALA  43           H        ALA  43 -14.770 -15.889   7.070
  282    HA   ALA  43           HA       ALA  43 -17.636 -16.388   7.400
  283   1HB   ALA  43          1HB       ALA  43 -15.701 -16.354   5.352
  284   2HB   ALA  43          2HB       ALA  43 -16.259 -18.025   5.439
  285   3HB   ALA  43          3HB       ALA  43 -17.417 -16.721   5.173
  286    H    GLU  44           H        GLU  44 -18.584 -18.398   7.946
  287    HA   GLU  44           HA       GLU  44 -17.341 -20.073   9.835
  288   1HB   GLU  44          1HB       GLU  44 -19.521 -20.733   7.824
  289   2HB   GLU  44          2HB       GLU  44 -19.248 -21.560   9.357
  290   1HG   GLU  44          1HG       GLU  44 -19.385 -18.898  10.109
  291   2HG   GLU  44          2HG       GLU  44 -20.594 -19.008   8.829
  292    H    GLY  45           H        GLY  45 -15.619 -21.433   9.556
  293   1HA   GLY  45          1HA       GLY  45 -15.548 -23.252   7.255
  294   2HA   GLY  45          2HA       GLY  45 -14.418 -23.250   8.610
  295    H    GLU  46           H        GLU  46 -14.363 -20.143   7.956
  296    HA   GLU  46           HA       GLU  46 -12.655 -20.239   5.520
  297   1HB   GLU  46          1HB       GLU  46 -14.589 -18.563   6.181
  298   2HB   GLU  46          2HB       GLU  46 -13.314 -17.779   7.113
  299   1HG   GLU  46          1HG       GLU  46 -13.391 -16.768   4.902
  300   2HG   GLU  46          2HG       GLU  46 -11.912 -17.717   5.034
  301    H    TYR  47           H        TYR  47 -10.459 -20.332   5.747
  302    HA   TYR  47           HA       TYR  47  -9.031 -20.571   8.141
  303   1HB   TYR  47          1HB       TYR  47  -8.114 -19.315   5.535
  304   2HB   TYR  47          2HB       TYR  47  -7.083 -20.103   6.729
  305    HD1  TYR  47           HD1      TYR  47  -8.606 -22.468   7.498
  306    HD2  TYR  47           HD2      TYR  47  -8.118 -20.678   3.624
  307    HE1  TYR  47           HE1      TYR  47  -9.046 -24.662   6.428
  308    HE2  TYR  47           HE2      TYR  47  -8.557 -22.871   2.555
  309    HH   TYR  47           HH       TYR  47  -9.880 -25.051   3.310
  310    H    ILE  48           H        ILE  48  -8.582 -19.124   9.748
  311    HA   ILE  48           HA       ILE  48  -9.461 -16.474   9.912
  312    HB   ILE  48           HB       ILE  48  -7.044 -17.865  11.107
  313   1HG1  ILE  48          1HG1      ILE  48  -9.841 -17.355  12.162
  314   2HG1  ILE  48          2HG1      ILE  48  -9.225 -18.908  11.599
  315   1HG2  ILE  48          1HG2      ILE  48  -7.018 -15.300  11.158
  316   2HG2  ILE  48          2HG2      ILE  48  -8.437 -15.415  12.200
  317   3HG2  ILE  48          3HG2      ILE  48  -6.904 -16.116  12.718
  318   1HD1  ILE  48          1HD1      ILE  48  -7.712 -17.431  13.727
  319   2HD1  ILE  48          2HD1      ILE  48  -9.170 -18.316  14.174
  320   3HD1  ILE  48          3HD1      ILE  48  -7.815 -19.166  13.432
  321    H    LEU  49           H        LEU  49  -6.151 -17.544   9.035
  322    HA   LEU  49           HA       LEU  49  -4.959 -15.075   8.499
  323   1HB   LEU  49          1HB       LEU  49  -3.765 -17.181   8.448
  324   2HB   LEU  49          2HB       LEU  49  -4.748 -17.760   7.103
  325    HG   LEU  49           HG       LEU  49  -3.807 -16.091   5.619
  326   1HD1  LEU  49          1HD1      LEU  49  -3.137 -14.815   8.143
  327   2HD1  LEU  49          2HD1      LEU  49  -1.729 -14.904   7.084
  328   3HD1  LEU  49          3HD1      LEU  49  -3.204 -14.116   6.525
  329   1HD2  LEU  49          1HD2      LEU  49  -1.935 -17.750   7.265
  330   2HD2  LEU  49          2HD2      LEU  49  -2.354 -17.898   5.559
  331   3HD2  LEU  49          3HD2      LEU  49  -1.250 -16.630   6.088
  332    H    GLU  50           H        GLU  50  -7.003 -17.018   6.296
  333    HA   GLU  50           HA       GLU  50  -6.769 -15.162   4.078
  334   1HB   GLU  50          1HB       GLU  50  -7.534 -17.733   4.397
  335   2HB   GLU  50          2HB       GLU  50  -9.122 -16.965   4.366
  336   1HG   GLU  50          1HG       GLU  50  -8.051 -15.684   2.283
  337   2HG   GLU  50          2HG       GLU  50  -7.050 -17.134   2.217
  338    H    ALA  51           H        ALA  51  -9.222 -15.709   6.616
  339    HA   ALA  51           HA       ALA  51 -11.202 -13.907   5.715
  340   1HB   ALA  51          1HB       ALA  51 -10.473 -15.384   8.078
  341   2HB   ALA  51          2HB       ALA  51 -12.072 -14.833   7.580
  342   3HB   ALA  51          3HB       ALA  51 -11.037 -13.779   8.543
  343    H    ALA  52           H        ALA  52  -8.473 -13.289   7.915
  344    HA   ALA  52           HA       ALA  52  -8.995 -10.413   7.988
  345   1HB   ALA  52          1HB       ALA  52  -7.748 -12.247   9.596
  346   2HB   ALA  52          2HB       ALA  52  -6.366 -11.465   8.828
  347   3HB   ALA  52          3HB       ALA  52  -7.531 -10.501   9.739
  348    H    GLU  53           H        GLU  53  -6.815 -12.594   6.271
  349    HA   GLU  53           HA       GLU  53  -4.929 -10.786   5.221
  350   1HB   GLU  53          1HB       GLU  53  -4.672 -13.122   4.857
  351   2HB   GLU  53          2HB       GLU  53  -6.283 -13.270   4.158
  352   1HG   GLU  53          1HG       GLU  53  -4.749 -11.331   2.669
  353   2HG   GLU  53          2HG       GLU  53  -3.849 -12.843   2.781
  354    H    ALA  54           H        ALA  54  -8.279 -11.342   4.291
  355    HA   ALA  54           HA       ALA  54  -8.179  -9.801   1.829
  356   1HB   ALA  54          1HB       ALA  54 -10.071 -11.298   3.484
  357   2HB   ALA  54          2HB       ALA  54 -10.057 -11.072   1.734
  358   3HB   ALA  54          3HB       ALA  54 -10.803  -9.859   2.774
  359    H    GLN  55           H        GLN  55  -8.115  -8.936   5.119
  360    HA   GLN  55           HA       GLN  55  -9.367  -6.270   4.604
  361   1HB   GLN  55          1HB       GLN  55  -8.789  -7.993   7.004
  362   2HB   GLN  55          2HB       GLN  55  -9.054  -6.263   7.215
  363   1HG   GLN  55          1HG       GLN  55 -10.996  -7.758   5.510
  364   2HG   GLN  55          2HG       GLN  55 -11.082  -8.010   7.254
  365   2HE2  GLN  55          2HE2      GLN  55 -11.252  -5.942   8.605
  366   1HE2  GLN  55          1HE2      GLN  55 -12.077  -4.618   7.936
  367    H    GLY  56           H        GLY  56  -6.328  -7.817   4.891
  368   1HA   GLY  56          1HA       GLY  56  -5.014  -5.152   5.212
  369   2HA   GLY  56          2HA       GLY  56  -4.320  -6.502   4.314
  370    H    TYR  57           H        TYR  57  -5.413  -8.259   6.638
  371    HA   TYR  57           HA       TYR  57  -3.608  -7.484   8.850
  372   1HB   TYR  57          1HB       TYR  57  -5.583  -9.736   8.370
  373   2HB   TYR  57          2HB       TYR  57  -4.685  -9.530   9.874
  374    HD1  TYR  57           HD1      TYR  57  -4.708  -6.856  10.627
  375    HD2  TYR  57           HD2      TYR  57  -7.763  -8.957   8.461
  376    HE1  TYR  57           HE1      TYR  57  -6.393  -5.210  11.404
  377    HE2  TYR  57           HE2      TYR  57  -9.446  -7.315   9.236
  378    HH   TYR  57           HH       TYR  57  -8.690  -4.368  10.507
  379    H    ASP  58           H        ASP  58  -1.536  -8.253   8.945
  380    HA   ASP  58           HA       ASP  58  -0.740 -10.483   7.140
  381   1HB   ASP  58          1HB       ASP  58   0.504  -8.134   8.465
  382   2HB   ASP  58          2HB       ASP  58   1.540  -9.550   8.292
  383    H    TRP  59           H        TRP  59  -0.012 -12.452   7.961
  384    HA   TRP  59           HA       TRP  59   0.180 -12.709  10.945
  385   1HB   TRP  59          1HB       TRP  59  -1.042 -14.664   8.969
  386   2HB   TRP  59          2HB       TRP  59  -1.022 -14.829  10.724
  387    HD1  TRP  59           HD1      TRP  59  -2.248 -12.238   8.122
  388    HE1  TRP  59           HE1      TRP  59  -4.471 -11.253   8.971
  389    HE3  TRP  59           HE3      TRP  59  -2.657 -14.678  12.591
  390    HZ2  TRP  59           HZ2      TRP  59  -6.196 -11.463  11.237
  391    HZ3  TRP  59           HZ3      TRP  59  -4.600 -14.265  14.073
  392    HH2  TRP  59           HH2      TRP  59  -6.368 -12.662  13.402
  393    HA   PRO  60           HA       PRO  60   4.015 -14.665  10.030
  394   1HB   PRO  60          1HB       PRO  60   4.303 -16.157  12.309
  395   2HB   PRO  60          2HB       PRO  60   4.547 -14.401  12.265
  396   1HG   PRO  60          1HG       PRO  60   2.198 -15.970  13.212
  397   2HG   PRO  60          2HG       PRO  60   2.910 -14.495  13.877
  398   1HD   PRO  60          1HD       PRO  60   0.644 -14.539  12.341
  399   2HD   PRO  60          2HD       PRO  60   1.733 -13.142  12.452
  400    H    PHE  61           H        PHE  61   4.474 -16.491   8.828
  401    HA   PHE  61           HA       PHE  61   3.196 -19.074   9.446
  402   1HB   PHE  61          1HB       PHE  61   2.141 -19.173   7.180
  403   2HB   PHE  61          2HB       PHE  61   1.471 -17.880   8.175
  404    HD1  PHE  61           HD1      PHE  61   4.241 -18.487   5.712
  405    HD2  PHE  61           HD2      PHE  61   1.349 -15.730   7.285
  406    HE1  PHE  61           HE1      PHE  61   4.900 -16.819   3.999
  407    HE2  PHE  61           HE2      PHE  61   2.008 -14.062   5.574
  408    HZ   PHE  61           HZ       PHE  61   3.783 -14.606   3.929
  409    H    SER  62           H        SER  62   4.247 -20.812   8.337
  410    HA   SER  62           HA       SER  62   6.507 -20.113   6.527
  411   1HB   SER  62          1HB       SER  62   7.474 -22.074   8.304
  412   2HB   SER  62          2HB       SER  62   7.948 -20.375   8.251
  413    HG   SER  62           HG       SER  62   6.501 -19.902   9.802
  414    H    CYS  63           H        CYS  63   5.117 -22.914   8.270
  415    HA   CYS  63           HA       CYS  63   5.641 -24.704   6.040
  416   1HB   CYS  63          1HB       CYS  63   5.075 -26.330   7.600
  417   2HB   CYS  63          2HB       CYS  63   5.531 -25.003   8.663
  418    H    ARG  64           H        ARG  64   2.693 -23.145   7.353
  419    HA   ARG  64           HA       ARG  64   0.593 -22.765   6.326
  420   1HB   ARG  64          1HB       ARG  64   2.057 -23.611   3.813
  421   2HB   ARG  64          2HB       ARG  64   0.666 -22.535   3.930
  422   1HG   ARG  64          1HG       ARG  64   2.247 -21.127   5.493
  423   2HG   ARG  64          2HG       ARG  64   3.530 -22.015   4.670
  424   1HD   ARG  64          1HD       ARG  64   3.295 -20.179   3.239
  425   2HD   ARG  64          2HD       ARG  64   2.138 -21.302   2.500
  426    HE   ARG  64           HE       ARG  64   0.630 -20.057   4.442
  427   1HH1  ARG  64          1HH1      ARG  64   3.048 -18.163   3.288
  428   2HH1  ARG  64          2HH1      ARG  64   2.048 -17.032   2.441
  429   1HH2  ARG  64          1HH2      ARG  64  -0.832 -18.936   2.759
  430   2HH2  ARG  64          2HH2      ARG  64  -0.149 -17.468   2.142
  431    H    ALA  65           H        ALA  65   1.346 -25.546   7.229
  432    HA   ALA  65           HA       ALA  65  -0.751 -27.012   5.714
  433   1HB   ALA  65          1HB       ALA  65   1.759 -28.379   6.645
  434   2HB   ALA  65          2HB       ALA  65   0.690 -28.811   5.310
  435   3HB   ALA  65          3HB       ALA  65   1.793 -27.444   5.149
  436    H    GLY  66           H        GLY  66   0.244 -25.861   8.660
  437   1HA   GLY  66          1HA       GLY  66  -1.555 -27.656  10.107
  438   2HA   GLY  66          2HA       GLY  66  -0.696 -26.276  10.792
  439    H    ALA  67           H        ALA  67   1.954 -27.079   9.982
  440    HA   ALA  67           HA       ALA  67   2.314 -29.508  11.704
  441   1HB   ALA  67          1HB       ALA  67   2.649 -29.955   9.309
  442   2HB   ALA  67          2HB       ALA  67   4.182 -30.074  10.173
  443   3HB   ALA  67          3HB       ALA  67   3.817 -28.637   9.218
  444    H    CYS  68           H        CYS  68   2.805 -26.250  11.712
  445    HA   CYS  68           HA       CYS  68   5.212 -26.552  13.444
  446   1HB   CYS  68          1HB       CYS  68   6.493 -25.090  12.178
  447   2HB   CYS  68          2HB       CYS  68   5.538 -25.839  10.904
  448    H    ALA  69           H        ALA  69   5.614 -24.058  14.341
  449    HA   ALA  69           HA       ALA  69   2.913 -23.126  15.267
  450   1HB   ALA  69          1HB       ALA  69   5.230 -24.172  16.656
  451   2HB   ALA  69          2HB       ALA  69   3.624 -23.816  17.292
  452   3HB   ALA  69          3HB       ALA  69   4.847 -22.548  17.229
  453    H    ASN  70           H        ASN  70   5.275 -22.164  13.288
  454    HA   ASN  70           HA       ASN  70   6.242 -19.664  14.208
  455   1HB   ASN  70          1HB       ASN  70   5.579 -20.884  11.533
  456   2HB   ASN  70          2HB       ASN  70   6.156 -19.220  11.623
  457   2HD2  ASN  70          2HD2      ASN  70   8.255 -18.989  13.051
  458   1HD2  ASN  70          1HD2      ASN  70   9.417 -20.212  12.869
  459    H    CYS  71           H        CYS  71   3.137 -20.546  12.748
  460    HA   CYS  71           HA       CYS  71   2.215 -17.738  12.677
  461   1HB   CYS  71          1HB       CYS  71   0.297 -18.723  11.564
  462   2HB   CYS  71          2HB       CYS  71   1.739 -19.516  10.933
  463    H    ALA  72           H        ALA  72   2.753 -19.642  15.164
  464    HA   ALA  72           HA       ALA  72   0.535 -20.288  16.648
  465   1HB   ALA  72          1HB       ALA  72   3.176 -19.014  17.291
  466   2HB   ALA  72          2HB       ALA  72   2.023 -19.320  18.590
  467   3HB   ALA  72          3HB       ALA  72   2.628 -20.659  17.614
  468    H    SER  73           H        SER  73  -0.724 -19.167  18.268
  469    HA   SER  73           HA       SER  73  -0.806 -16.206  18.235
  470   1HB   SER  73          1HB       SER  73  -3.416 -17.517  17.742
  471   2HB   SER  73          2HB       SER  73  -2.753 -16.040  17.042
  472    HG   SER  73           HG       SER  73  -2.973 -18.241  15.807
  473    H    ILE  74           H        ILE  74  -3.190 -15.841  19.577
  474    HA   ILE  74           HA       ILE  74  -3.240 -17.757  21.851
  475    HB   ILE  74           HB       ILE  74  -2.522 -14.819  21.957
  476   1HG1  ILE  74          1HG1      ILE  74  -0.711 -16.514  21.612
  477   2HG1  ILE  74          2HG1      ILE  74  -0.549 -15.634  23.132
  478   1HG2  ILE  74          1HG2      ILE  74  -3.393 -16.670  24.193
  479   2HG2  ILE  74          2HG2      ILE  74  -2.605 -15.114  24.452
  480   3HG2  ILE  74          3HG2      ILE  74  -4.190 -15.183  23.681
  481   1HD1  ILE  74          1HD1      ILE  74  -1.782 -17.530  24.258
  482   2HD1  ILE  74          2HD1      ILE  74  -1.671 -18.421  22.740
  483   3HD1  ILE  74          3HD1      ILE  74  -0.203 -17.976  23.611
  484    H    VAL  75           H        VAL  75  -5.406 -18.237  21.165
  485    HA   VAL  75           HA       VAL  75  -7.429 -16.335  20.562
  486    HB   VAL  75           HB       VAL  75  -7.100 -19.128  20.865
  487   1HG1  VAL  75          1HG1      VAL  75  -8.109 -18.916  23.131
  488   2HG1  VAL  75          2HG1      VAL  75  -9.518 -18.139  22.411
  489   3HG1  VAL  75          3HG1      VAL  75  -9.145 -19.820  22.028
  490   1HG2  VAL  75          1HG2      VAL  75  -9.390 -17.379  19.949
  491   2HG2  VAL  75          2HG2      VAL  75  -8.135 -18.116  18.953
  492   3HG2  VAL  75          3HG2      VAL  75  -9.360 -19.128  19.718
  493    H    LYS  76           H        LYS  76  -8.436 -14.850  21.861
  494    HA   LYS  76           HA       LYS  76  -8.071 -15.079  24.804
  495   1HB   LYS  76          1HB       LYS  76  -8.074 -13.002  22.843
  496   2HB   LYS  76          2HB       LYS  76  -9.406 -12.688  23.956
  497   1HG   LYS  76          1HG       LYS  76  -6.502 -13.155  24.700
  498   2HG   LYS  76          2HG       LYS  76  -7.386 -11.633  24.823
  499   1HD   LYS  76          1HD       LYS  76  -8.132 -12.217  26.865
  500   2HD   LYS  76          2HD       LYS  76  -8.884 -13.660  26.186
  501   1HE   LYS  76          1HE       LYS  76  -6.136 -14.259  26.256
  502   2HE   LYS  76          2HE       LYS  76  -6.476 -13.456  27.801
  503   1HZ   LYS  76          1HZ       LYS  76  -8.466 -14.885  27.999
  504   2HZ   LYS  76          2HZ       LYS  76  -7.988 -15.719  26.598
  505   3HZ   LYS  76          3HZ       LYS  76  -7.023 -15.780  27.994
  506    H    GLU  77           H        GLU  77 -10.313 -16.046  22.557
  507    HA   GLU  77           HA       GLU  77 -12.350 -16.721  24.405
  508   1HB   GLU  77          1HB       GLU  77 -12.191 -13.947  23.862
  509   2HB   GLU  77          2HB       GLU  77 -13.619 -14.530  23.007
  510   1HG   GLU  77          1HG       GLU  77 -13.776 -15.842  25.443
  511   2HG   GLU  77          2HG       GLU  77 -13.157 -14.251  25.889
  512    H    GLY  78           H        GLY  78 -14.157 -17.729  23.342
  513   1HA   GLY  78          1HA       GLY  78 -14.278 -17.607  20.391
  514   2HA   GLY  78          2HA       GLY  78 -15.447 -18.406  21.440
  515    H    GLU  79           H        GLU  79 -15.007 -20.099  19.634
  516    HA   GLU  79           HA       GLU  79 -12.699 -21.824  20.480
  517   1HB   GLU  79          1HB       GLU  79 -14.967 -22.577  21.202
  518   2HB   GLU  79          2HB       GLU  79 -15.465 -22.615  19.510
  519   1HG   GLU  79          1HG       GLU  79 -13.936 -24.370  18.996
  520   2HG   GLU  79          2HG       GLU  79 -13.065 -24.158  20.513
  521    H    ILE  80           H        ILE  80 -11.327 -22.370  18.822
  522    HA   ILE  80           HA       ILE  80 -12.175 -21.724  16.028
  523    HB   ILE  80           HB       ILE  80  -9.477 -22.127  17.360
  524   1HG1  ILE  80          1HG1      ILE  80 -10.901 -19.656  16.327
  525   2HG1  ILE  80          2HG1      ILE  80 -10.600 -20.049  18.020
  526   1HG2  ILE  80          1HG2      ILE  80 -10.176 -22.372  14.634
  527   2HG2  ILE  80          2HG2      ILE  80  -9.417 -20.788  14.800
  528   3HG2  ILE  80          3HG2      ILE  80  -8.553 -22.238  15.309
  529   1HD1  ILE  80          1HD1      ILE  80  -8.440 -19.647  15.927
  530   2HD1  ILE  80          2HD1      ILE  80  -8.929 -18.437  17.113
  531   3HD1  ILE  80          3HD1      ILE  80  -8.184 -19.943  17.647
  532    H    ASP  81           H        ASP  81 -12.448 -23.396  14.590
  533    HA   ASP  81           HA       ASP  81 -12.118 -26.163  15.490
  534   1HB   ASP  81          1HB       ASP  81 -14.003 -25.304  14.094
  535   2HB   ASP  81          2HB       ASP  81 -12.857 -24.978  12.793
  536    H    MET  82           H        MET  82 -10.394 -27.494  14.996
  537    HA   MET  82           HA       MET  82  -8.375 -26.474  13.021
  538   1HB   MET  82          1HB       MET  82  -6.729 -27.610  14.602
  539   2HB   MET  82          2HB       MET  82  -7.541 -26.190  15.262
  540   1HG   MET  82          1HG       MET  82  -8.914 -27.460  16.658
  541   2HG   MET  82          2HG       MET  82  -8.773 -28.901  15.651
  542   1HE   MET  82          1HE       MET  82  -8.763 -28.481  18.570
  543   2HE   MET  82          2HE       MET  82  -8.153 -30.131  18.484
  544   3HE   MET  82          3HE       MET  82  -7.292 -28.931  19.441
  545    H    ASP  83           H        ASP  83  -7.202 -28.169  11.883
  546    HA   ASP  83           HA       ASP  83  -8.813 -30.643  11.533
  547   1HB   ASP  83          1HB       ASP  83  -7.323 -30.830   9.504
  548   2HB   ASP  83          2HB       ASP  83  -8.256 -29.334   9.565
  549    H    MET  84           H        MET  84  -6.959 -32.448  10.691
  550    HA   MET  84           HA       MET  84  -5.838 -33.520  13.072
  551   1HB   MET  84          1HB       MET  84  -6.149 -34.176  10.346
  552   2HB   MET  84          2HB       MET  84  -4.419 -34.304  10.666
  553   1HG   MET  84          1HG       MET  84  -4.694 -36.151  11.946
  554   2HG   MET  84          2HG       MET  84  -6.051 -35.437  12.818
  555   1HE   MET  84          1HE       MET  84  -5.512 -38.133  12.265
  556   2HE   MET  84          2HE       MET  84  -7.236 -38.488  12.344
  557   3HE   MET  84          3HE       MET  84  -6.289 -38.990  10.937
  558    H    GLN  85           H        GLN  85  -3.818 -33.265  14.036
  559    HA   GLN  85           HA       GLN  85  -1.492 -32.210  12.707
  560   1HB   GLN  85          1HB       GLN  85  -1.543 -29.940  13.490
  561   2HB   GLN  85          2HB       GLN  85  -3.129 -30.249  12.784
  562   1HG   GLN  85          1HG       GLN  85  -3.886 -30.899  15.147
  563   2HG   GLN  85          2HG       GLN  85  -2.376 -30.181  15.711
  564   2HE2  GLN  85          2HE2      GLN  85  -4.328 -28.775  16.750
  565   1HE2  GLN  85          1HE2      GLN  85  -4.720 -27.378  15.872
  566    H    GLN  86           H        GLN  86   0.292 -32.592  14.017
  567    HA   GLN  86           HA       GLN  86  -0.248 -33.243  16.898
  568   1HB   GLN  86          1HB       GLN  86   1.640 -34.431  14.843
  569   2HB   GLN  86          2HB       GLN  86   1.714 -34.822  16.560
  570   1HG   GLN  86          1HG       GLN  86  -0.760 -35.164  14.842
  571   2HG   GLN  86          2HG       GLN  86   0.366 -36.466  15.228
  572   2HE2  GLN  86          2HE2      GLN  86   0.104 -37.504  17.244
  573   1HE2  GLN  86          1HE2      GLN  86  -0.980 -36.989  18.444
  574    H    ILE  87           H        ILE  87   0.667 -30.684  15.465
  575    HA   ILE  87           HA       ILE  87   3.450 -30.363  16.407
  576    HB   ILE  87           HB       ILE  87   2.532 -29.471  14.238
  577   1HG1  ILE  87          1HG1      ILE  87   3.532 -27.199  14.503
  578   2HG1  ILE  87          2HG1      ILE  87   3.553 -27.442  16.249
  579   1HG2  ILE  87          1HG2      ILE  87   0.307 -28.846  15.391
  580   2HG2  ILE  87          2HG2      ILE  87   1.149 -27.399  15.945
  581   3HG2  ILE  87          3HG2      ILE  87   0.955 -27.699  14.218
  582   1HD1  ILE  87          1HD1      ILE  87   4.781 -29.590  14.598
  583   2HD1  ILE  87          2HD1      ILE  87   5.652 -28.059  14.670
  584   3HD1  ILE  87          3HD1      ILE  87   5.291 -28.938  16.156
  585    H    LEU  88           H        LEU  88   0.180 -29.320  17.295
  586    HA   LEU  88           HA       LEU  88   1.329 -27.842  19.634
  587   1HB   LEU  88          1HB       LEU  88  -0.611 -27.240  17.665
  588   2HB   LEU  88          2HB       LEU  88  -1.501 -27.464  19.170
  589    HG   LEU  88           HG       LEU  88   0.331 -25.957  20.227
  590   1HD1  LEU  88          1HD1      LEU  88   1.246 -26.091  17.537
  591   2HD1  LEU  88          2HD1      LEU  88   0.696 -24.438  17.816
  592   3HD1  LEU  88          3HD1      LEU  88   1.927 -25.148  18.862
  593   1HD2  LEU  88          1HD2      LEU  88  -2.168 -25.451  19.174
  594   2HD2  LEU  88          2HD2      LEU  88  -1.223 -24.305  20.127
  595   3HD2  LEU  88          3HD2      LEU  88  -1.169 -24.243  18.365
  596    H    SER  89           H        SER  89  -0.126 -27.981  21.633
  597    HA   SER  89           HA       SER  89  -1.151 -30.784  21.948
  598   1HB   SER  89          1HB       SER  89   0.456 -30.816  23.548
  599   2HB   SER  89          2HB       SER  89   0.708 -29.077  23.416
  600    HG   SER  89           HG       SER  89  -0.084 -29.639  25.466
  601    H    ASP  90           H        ASP  90  -3.172 -31.031  22.977
  602    HA   ASP  90           HA       ASP  90  -5.146 -29.043  22.716
  603   1HB   ASP  90          1HB       ASP  90  -6.474 -30.547  24.106
  604   2HB   ASP  90          2HB       ASP  90  -5.439 -31.509  23.051
  605    H    GLU  91           H        GLU  91  -3.037 -29.753  25.478
  606    HA   GLU  91           HA       GLU  91  -4.297 -28.089  27.419
  607   1HB   GLU  91          1HB       GLU  91  -1.736 -29.453  26.948
  608   2HB   GLU  91          2HB       GLU  91  -1.577 -28.008  27.946
  609   1HG   GLU  91          1HG       GLU  91  -3.907 -29.592  28.700
  610   2HG   GLU  91          2HG       GLU  91  -2.415 -30.525  28.816
  611    H    GLU  92           H        GLU  92  -1.904 -27.355  24.897
  612    HA   GLU  92           HA       GLU  92  -1.432 -24.620  25.728
  613   1HB   GLU  92          1HB       GLU  92  -0.734 -26.487  23.575
  614   2HB   GLU  92          2HB       GLU  92  -0.878 -24.822  23.015
  615   1HG   GLU  92          1HG       GLU  92   0.548 -24.275  25.155
  616   2HG   GLU  92          2HG       GLU  92   1.000 -25.978  25.057
  617    H    VAL  93           H        VAL  93  -3.840 -26.213  23.721
  618    HA   VAL  93           HA       VAL  93  -4.805 -23.804  22.404
  619    HB   VAL  93           HB       VAL  93  -5.893 -26.597  22.864
  620   1HG1  VAL  93          1HG1      VAL  93  -7.643 -24.730  22.498
  621   2HG1  VAL  93          2HG1      VAL  93  -6.975 -24.604  20.872
  622   3HG1  VAL  93          3HG1      VAL  93  -7.701 -26.118  21.411
  623   1HG2  VAL  93          1HG2      VAL  93  -4.038 -25.377  21.003
  624   2HG2  VAL  93          2HG2      VAL  93  -4.461 -27.079  21.190
  625   3HG2  VAL  93          3HG2      VAL  93  -5.426 -26.041  20.140
  626    H    GLU  94           H        GLU  94  -5.682 -25.617  25.329
  627    HA   GLU  94           HA       GLU  94  -7.917 -23.729  25.876
  628   1HB   GLU  94          1HB       GLU  94  -8.131 -26.231  26.042
  629   2HB   GLU  94          2HB       GLU  94  -6.962 -26.195  27.363
  630   1HG   GLU  94          1HG       GLU  94  -8.426 -25.054  28.797
  631   2HG   GLU  94          2HG       GLU  94  -9.409 -24.446  27.465
  632    H    GLU  95           H        GLU  95  -4.706 -24.622  27.033
  633    HA   GLU  95           HA       GLU  95  -4.970 -22.848  29.402
  634   1HB   GLU  95          1HB       GLU  95  -3.886 -25.239  29.179
  635   2HB   GLU  95          2HB       GLU  95  -2.498 -24.341  28.566
  636   1HG   GLU  95          1HG       GLU  95  -3.556 -23.055  30.933
  637   2HG   GLU  95          2HG       GLU  95  -3.200 -24.749  31.267
  638    H    LYS  96           H        LYS  96  -3.082 -23.127  26.385
  639    HA   LYS  96           HA       LYS  96  -1.843 -20.469  26.938
  640   1HB   LYS  96          1HB       LYS  96  -0.786 -22.813  26.104
  641   2HB   LYS  96          2HB       LYS  96  -1.166 -22.094  24.538
  642   1HG   LYS  96          1HG       LYS  96   0.449 -20.506  24.745
  643   2HG   LYS  96          2HG       LYS  96   0.088 -20.232  26.450
  644   1HD   LYS  96          1HD       LYS  96   1.145 -22.764  26.508
  645   2HD   LYS  96          2HD       LYS  96   2.081 -22.020  25.212
  646   1HE   LYS  96          1HE       LYS  96   3.294 -21.509  27.209
  647   2HE   LYS  96          2HE       LYS  96   2.384 -20.026  26.858
  648   1HZ   LYS  96          1HZ       LYS  96   1.056 -22.136  28.399
  649   2HZ   LYS  96          2HZ       LYS  96   2.229 -21.207  29.200
  650   3HZ   LYS  96          3HZ       LYS  96   0.879 -20.450  28.503
  651    H    ASP  97           H        ASP  97  -4.498 -21.765  25.302
  652    HA   ASP  97           HA       ASP  97  -5.944 -20.856  23.659
  653   1HB   ASP  97          1HB       ASP  97  -4.430 -18.574  24.878
  654   2HB   ASP  97          2HB       ASP  97  -5.452 -18.242  23.476
  655    H    VAL  98           H        VAL  98  -3.102 -21.794  22.956
  656    HA   VAL  98           HA       VAL  98  -2.389 -20.073  20.677
  657    HB   VAL  98           HB       VAL  98  -1.319 -22.645  21.871
  658   1HG1  VAL  98          1HG1      VAL  98  -0.920 -22.575  19.415
  659   2HG1  VAL  98          2HG1      VAL  98  -0.159 -20.995  19.603
  660   3HG1  VAL  98          3HG1      VAL  98   0.577 -22.421  20.334
  661   1HG2  VAL  98          1HG2      VAL  98  -0.323 -19.780  21.807
  662   2HG2  VAL  98          2HG2      VAL  98  -0.926 -20.651  23.218
  663   3HG2  VAL  98          3HG2      VAL  98   0.590 -21.139  22.461
  664    H    ARG  99           H        ARG  99  -2.603 -20.654  18.508
  665    HA   ARG  99           HA       ARG  99  -3.644 -23.283  17.715
  666   1HB   ARG  99          1HB       ARG  99  -5.301 -20.774  17.871
  667   2HB   ARG  99          2HB       ARG  99  -5.662 -21.982  16.638
  668   1HG   ARG  99          1HG       ARG  99  -5.484 -23.640  18.713
  669   2HG   ARG  99          2HG       ARG  99  -5.888 -22.180  19.616
  670   1HD   ARG  99          1HD       ARG  99  -7.615 -22.273  17.343
  671   2HD   ARG  99          2HD       ARG  99  -7.659 -23.867  18.121
  672    HE   ARG  99           HE       ARG  99  -8.113 -21.292  19.596
  673   1HH1  ARG  99          1HH1      ARG  99  -9.463 -24.202  18.576
  674   2HH1  ARG  99          2HH1      ARG  99 -10.174 -24.606  20.104
  675   1HH2  ARG  99          1HH2      ARG  99  -8.635 -22.008  21.808
  676   2HH2  ARG  99          2HH2      ARG  99  -9.705 -23.364  21.933
  677    H    LEU 100           H        LEU 100  -4.023 -23.239  15.235
  678    HA   LEU 100           HA       LEU 100  -1.927 -21.492  14.014
  679   1HB   LEU 100          1HB       LEU 100  -3.258 -23.998  12.948
  680   2HB   LEU 100          2HB       LEU 100  -1.768 -23.257  12.366
  681    HG   LEU 100           HG       LEU 100  -2.214 -24.533  15.080
  682   1HD1  LEU 100          1HD1      LEU 100  -0.747 -25.299  12.570
  683   2HD1  LEU 100          2HD1      LEU 100  -0.170 -25.878  14.133
  684   3HD1  LEU 100          3HD1      LEU 100  -1.797 -26.286  13.586
  685   1HD2  LEU 100          1HD2      LEU 100  -0.790 -22.512  15.229
  686   2HD2  LEU 100          2HD2      LEU 100   0.148 -23.980  15.508
  687   3HD2  LEU 100          3HD2      LEU 100   0.242 -23.155  13.951
  688    H    THR 101           H        THR 101  -2.766 -19.716  12.994
  689    HA   THR 101           HA       THR 101  -5.545 -19.603  12.091
  690    HB   THR 101           HB       THR 101  -4.858 -17.323  11.417
  691    HG1  THR 101           HG1      THR 101  -2.375 -18.525  11.605
  692   1HG2  THR 101          1HG2      THR 101  -5.353 -17.784  13.797
  693   2HG2  THR 101          2HG2      THR 101  -3.653 -18.168  14.066
  694   3HG2  THR 101          3HG2      THR 101  -4.127 -16.529  13.622
  695    H    CYS 102           H        CYS 102  -2.547 -20.627  10.733
  696    HA   CYS 102           HA       CYS 102  -3.105 -20.033   7.947
  697   1HB   CYS 102          1HB       CYS 102  -1.172 -21.508   7.590
  698   2HB   CYS 102          2HB       CYS 102  -0.857 -20.435   8.953
  699    H    ILE 103           H        ILE 103  -3.843 -22.702  10.130
  700    HA   ILE 103           HA       ILE 103  -5.457 -23.958   7.940
  701    HB   ILE 103           HB       ILE 103  -4.658 -26.152   8.853
  702   1HG1  ILE 103          1HG1      ILE 103  -2.320 -25.315  10.205
  703   2HG1  ILE 103          2HG1      ILE 103  -3.648 -24.393  10.909
  704   1HG2  ILE 103          1HG2      ILE 103  -3.022 -24.118   7.503
  705   2HG2  ILE 103          2HG2      ILE 103  -2.068 -25.384   8.274
  706   3HG2  ILE 103          3HG2      ILE 103  -3.289 -25.808   7.076
  707   1HD1  ILE 103          1HD1      ILE 103  -3.647 -27.403  10.531
  708   2HD1  ILE 103          2HD1      ILE 103  -3.295 -26.583  12.052
  709   3HD1  ILE 103          3HD1      ILE 103  -4.898 -26.450  11.330
  710    H    GLY 104           H        GLY 104  -5.961 -22.252  10.493
  711   1HA   GLY 104          1HA       GLY 104  -7.074 -22.891  12.666
  712   2HA   GLY 104          2HA       GLY 104  -7.899 -24.154  11.754
  713    H    SER 105           H        SER 105 -10.008 -23.381  12.088
  714    HA   SER 105           HA       SER 105 -10.606 -20.645  11.009
  715   1HB   SER 105          1HB       SER 105 -12.374 -21.576   9.718
  716   2HB   SER 105          2HB       SER 105 -11.035 -22.704   9.503
  717    HG   SER 105           HG       SER 105 -12.246 -24.165  10.351
  718    HA   PRO 106           HA       PRO 106 -12.866 -20.246  14.771
  719   1HB   PRO 106          1HB       PRO 106 -14.506 -18.176  14.059
  720   2HB   PRO 106          2HB       PRO 106 -12.781 -17.963  14.415
  721   1HG   PRO 106          1HG       PRO 106 -14.176 -18.118  11.788
  722   2HG   PRO 106          2HG       PRO 106 -12.811 -17.107  12.282
  723   1HD   PRO 106          1HD       PRO 106 -12.571 -19.393  10.783
  724   2HD   PRO 106          2HD       PRO 106 -11.279 -18.740  11.812
  725    H    ALA 107           H        ALA 107 -14.733 -21.204  15.574
  726    HA   ALA 107           HA       ALA 107 -16.820 -22.003  13.574
  727   1HB   ALA 107          1HB       ALA 107 -16.706 -23.465  16.110
  728   2HB   ALA 107          2HB       ALA 107 -16.656 -24.087  14.461
  729   3HB   ALA 107          3HB       ALA 107 -15.177 -23.513  15.233
  730    H    ALA 108           H        ALA 108 -16.200 -20.576  16.730
  731    HA   ALA 108           HA       ALA 108 -19.055 -20.441  17.444
  732   1HB   ALA 108          1HB       ALA 108 -17.391 -20.787  19.169
  733   2HB   ALA 108          2HB       ALA 108 -18.060 -19.172  19.397
  734   3HB   ALA 108          3HB       ALA 108 -16.480 -19.373  18.640
  735    H    ASP 109           H        ASP 109 -19.811 -18.132  18.182
  736    HA   ASP 109           HA       ASP 109 -19.778 -16.393  15.856
  737   1HB   ASP 109          1HB       ASP 109 -21.337 -16.866  18.139
  738   2HB   ASP 109          2HB       ASP 109 -20.736 -15.221  18.347
  739    H    GLU 110           H        GLU 110 -19.093 -15.375  19.204
  740    HA   GLU 110           HA       GLU 110 -17.174 -13.365  18.245
  741   1HB   GLU 110          1HB       GLU 110 -18.887 -13.835  20.470
  742   2HB   GLU 110          2HB       GLU 110 -17.244 -13.728  21.102
  743   1HG   GLU 110          1HG       GLU 110 -16.916 -11.577  20.007
  744   2HG   GLU 110          2HG       GLU 110 -18.489 -11.700  19.220
  745    H    VAL 111           H        VAL 111 -15.045 -13.922  17.904
  746    HA   VAL 111           HA       VAL 111 -13.809 -15.929  19.751
  747    HB   VAL 111           HB       VAL 111 -13.269 -15.777  16.780
  748   1HG1  VAL 111          1HG1      VAL 111 -11.734 -16.958  18.494
  749   2HG1  VAL 111          2HG1      VAL 111 -13.032 -18.142  18.641
  750   3HG1  VAL 111          3HG1      VAL 111 -12.242 -17.888  17.085
  751   1HG2  VAL 111          1HG2      VAL 111 -15.518 -17.077  18.267
  752   2HG2  VAL 111          2HG2      VAL 111 -15.504 -16.368  16.653
  753   3HG2  VAL 111          3HG2      VAL 111 -14.793 -17.958  16.922
  754    H    LYS 112           H        LYS 112 -12.629 -14.299  20.862
  755    HA   LYS 112           HA       LYS 112 -11.007 -12.363  19.337
  756   1HB   LYS 112          1HB       LYS 112 -11.401 -13.010  22.273
  757   2HB   LYS 112          2HB       LYS 112 -10.374 -11.697  21.698
  758   1HG   LYS 112          1HG       LYS 112 -12.154 -10.371  21.261
  759   2HG   LYS 112          2HG       LYS 112 -13.016 -11.675  20.443
  760   1HD   LYS 112          1HD       LYS 112 -14.403 -11.601  22.243
  761   2HD   LYS 112          2HD       LYS 112 -13.122 -12.493  23.064
  762   1HE   LYS 112          1HE       LYS 112 -12.315 -10.577  24.154
  763   2HE   LYS 112          2HE       LYS 112 -13.024  -9.480  22.954
  764   1HZ   LYS 112          1HZ       LYS 112 -15.233 -10.517  23.698
  765   2HZ   LYS 112          2HZ       LYS 112 -14.381 -11.039  25.071
  766   3HZ   LYS 112          3HZ       LYS 112 -14.510  -9.379  24.732
  767    H    ILE 113           H        ILE 113  -8.745 -12.471  19.156
  768    HA   ILE 113           HA       ILE 113  -7.187 -14.510  20.578
  769    HB   ILE 113           HB       ILE 113  -8.129 -15.895  18.866
  770   1HG1  ILE 113          1HG1      ILE 113  -5.529 -15.007  17.619
  771   2HG1  ILE 113          2HG1      ILE 113  -5.557 -15.849  19.168
  772   1HG2  ILE 113          1HG2      ILE 113  -7.633 -13.478  17.144
  773   2HG2  ILE 113          2HG2      ILE 113  -7.760 -15.075  16.406
  774   3HG2  ILE 113          3HG2      ILE 113  -9.111 -14.421  17.332
  775   1HD1  ILE 113          1HD1      ILE 113  -7.241 -17.106  17.110
  776   2HD1  ILE 113          2HD1      ILE 113  -5.526 -17.084  16.704
  777   3HD1  ILE 113          3HD1      ILE 113  -6.067 -17.839  18.203
  778    H    VAL 114           H        VAL 114  -4.958 -14.010  20.527
  779    HA   VAL 114           HA       VAL 114  -4.264 -11.331  19.528
  780    HB   VAL 114           HB       VAL 114  -2.455 -13.425  20.749
  781   1HG1  VAL 114          1HG1      VAL 114  -1.586 -11.200  19.823
  782   2HG1  VAL 114          2HG1      VAL 114  -2.481 -10.426  21.131
  783   3HG1  VAL 114          3HG1      VAL 114  -1.178 -11.556  21.502
  784   1HG2  VAL 114          1HG2      VAL 114  -4.845 -12.299  21.876
  785   2HG2  VAL 114          2HG2      VAL 114  -3.690 -13.396  22.631
  786   3HG2  VAL 114          3HG2      VAL 114  -3.450 -11.652  22.739
  787    H    TYR 115           H        TYR 115  -3.281 -10.966  17.572
  788    HA   TYR 115           HA       TYR 115  -2.514 -13.319  15.935
  789   1HB   TYR 115          1HB       TYR 115  -3.310 -12.039  14.234
  790   2HB   TYR 115          2HB       TYR 115  -3.929 -10.976  15.493
  791    HD1  TYR 115           HD1      TYR 115  -2.757  -8.888  16.079
  792    HD2  TYR 115           HD2      TYR 115  -1.311 -11.471  12.963
  793    HE1  TYR 115           HE1      TYR 115  -1.274  -7.078  15.266
  794    HE2  TYR 115           HE2      TYR 115   0.174  -9.657  12.153
  795    HH   TYR 115           HH       TYR 115  -0.128  -6.711  12.575
  796    H    ASN 116           H        ASN 116  -0.418 -13.622  15.139
  797    HA   ASN 116           HA       ASN 116   1.911 -13.271  14.874
  798   1HB   ASN 116          1HB       ASN 116   0.756 -10.717  15.076
  799   2HB   ASN 116          2HB       ASN 116   2.086 -10.708  16.228
  800   2HD2  ASN 116          2HD2      ASN 116   4.203 -11.797  15.235
  801   1HD2  ASN 116          1HD2      ASN 116   4.568 -11.343  13.640
  802    H    ALA 117           H        ALA 117   1.284 -14.890  16.895
  803    HA   ALA 117           HA       ALA 117   2.095 -13.923  19.523
  804   1HB   ALA 117          1HB       ALA 117   2.106 -16.468  19.925
  805   2HB   ALA 117          2HB       ALA 117   0.580 -15.758  19.398
  806   3HB   ALA 117          3HB       ALA 117   1.599 -16.617  18.243
  807    H    LYS 118           H        LYS 118   3.774 -15.162  16.727
  808    HA   LYS 118           HA       LYS 118   6.078 -16.348  17.727
  809   1HB   LYS 118          1HB       LYS 118   7.173 -15.329  15.727
  810   2HB   LYS 118          2HB       LYS 118   5.582 -15.990  15.351
  811   1HG   LYS 118          1HG       LYS 118   4.650 -13.915  15.020
  812   2HG   LYS 118          2HG       LYS 118   5.679 -13.146  16.229
  813   1HD   LYS 118          1HD       LYS 118   6.576 -14.066  13.481
  814   2HD   LYS 118          2HD       LYS 118   6.274 -12.394  13.952
  815   1HE   LYS 118          1HE       LYS 118   8.013 -12.801  15.828
  816   2HE   LYS 118          2HE       LYS 118   8.474 -14.241  14.902
  817    H    HIS 119           H        HIS 119   5.064 -13.017  18.058
  818    HA   HIS 119           HA       HIS 119   7.553 -11.780  18.696
  819   1HB   HIS 119          1HB       HIS 119   4.660 -11.321  19.454
  820   2HB   HIS 119          2HB       HIS 119   5.938 -10.231  19.994
  821    HD1  HIS 119           HD1      HIS 119   7.678  -9.832  17.638
  822    HD2  HIS 119           HD2      HIS 119   3.545 -10.173  17.210
  823    HE1  HIS 119           HE1      HIS 119   7.098  -8.764  15.416
  824    H    LEU 120           H        LEU 120   5.455 -13.904  20.534
  825    HA   LEU 120           HA       LEU 120   6.021 -13.407  23.192
  826   1HB   LEU 120          1HB       LEU 120   5.229 -15.600  21.532
  827   2HB   LEU 120          2HB       LEU 120   6.389 -16.205  22.715
  828    HG   LEU 120           HG       LEU 120   4.809 -14.545  24.246
  829   1HD1  LEU 120          1HD1      LEU 120   3.318 -14.430  22.139
  830   2HD1  LEU 120          2HD1      LEU 120   2.902 -16.105  22.502
  831   3HD1  LEU 120          3HD1      LEU 120   2.533 -14.832  23.664
  832   1HD2  LEU 120          1HD2      LEU 120   5.257 -17.393  23.864
  833   2HD2  LEU 120          2HD2      LEU 120   4.979 -16.501  25.359
  834   3HD2  LEU 120          3HD2      LEU 120   3.610 -17.074  24.407
  835    H    ASP 121           H        ASP 121   7.709 -14.246  24.651
  836    HA   ASP 121           HA       ASP 121  10.395 -13.871  23.597
  837   1HB   ASP 121          1HB       ASP 121   8.982 -14.063  26.128
  838   2HB   ASP 121          2HB       ASP 121  10.489 -14.978  26.182
  839    H    TYR 122           H        TYR 122   8.305 -16.600  23.995
  840    HA   TYR 122           HA       TYR 122  10.394 -18.618  24.264
  841   1HB   TYR 122          1HB       TYR 122   8.093 -18.911  25.081
  842   2HB   TYR 122          2HB       TYR 122   7.474 -18.739  23.438
  843    HD1  TYR 122           HD1      TYR 122  10.575 -20.517  24.459
  844    HD2  TYR 122           HD2      TYR 122   6.523 -20.906  23.090
  845    HE1  TYR 122           HE1      TYR 122  10.940 -22.939  24.072
  846    HE2  TYR 122           HE2      TYR 122   6.886 -23.329  22.703
  847    HH   TYR 122           HH       TYR 122   9.770 -24.733  22.429
  848    H    LEU 123           H        LEU 123   8.937 -16.889  21.618
  849    HA   LEU 123           HA       LEU 123  10.052 -18.842  19.649
  850   1HB   LEU 123          1HB       LEU 123   7.980 -16.641  19.569
  851   2HB   LEU 123          2HB       LEU 123   8.594 -17.393  18.096
  852    HG   LEU 123           HG       LEU 123   7.849 -19.354  20.140
  853   1HD1  LEU 123          1HD1      LEU 123   6.190 -17.474  20.559
  854   2HD1  LEU 123          2HD1      LEU 123   5.619 -17.717  18.908
  855   3HD1  LEU 123          3HD1      LEU 123   5.470 -19.015  20.093
  856   1HD2  LEU 123          1HD2      LEU 123   8.331 -19.864  17.765
  857   2HD2  LEU 123          2HD2      LEU 123   6.698 -20.359  18.211
  858   3HD2  LEU 123          3HD2      LEU 123   6.949 -18.881  17.281
  859    H    GLN 124           H        GLN 124  10.208 -15.466  20.707
  860    HA   GLN 124           HA       GLN 124  11.792 -14.409  18.583
  861   1HB   GLN 124          1HB       GLN 124  11.033 -13.765  21.359
  862   2HB   GLN 124          2HB       GLN 124  12.570 -13.060  20.856
  863   1HG   GLN 124          1HG       GLN 124  10.928 -12.642  18.657
  864   2HG   GLN 124          2HG       GLN 124   9.848 -12.372  20.025
  865   2HE2  GLN 124          2HE2      GLN 124  10.572 -10.162  18.439
  866   1HE2  GLN 124          1HE2      GLN 124  11.621  -9.154  19.314
  867    H    ASN 125           H        ASN 125  12.628 -16.352  21.396
  868    HA   ASN 125           HA       ASN 125  15.375 -15.973  21.675
  869   1HB   ASN 125          1HB       ASN 125  13.382 -17.910  22.308
  870   2HB   ASN 125          2HB       ASN 125  14.775 -18.785  21.668
  871   2HD2  ASN 125          2HD2      ASN 125  14.610 -15.761  23.631
  872   1HD2  ASN 125          1HD2      ASN 125  15.595 -16.346  24.883
  873    H    ARG 126           H        ARG 126  13.680 -17.834  19.162
  874    HA   ARG 126           HA       ARG 126  16.236 -18.625  17.896
  875   1HB   ARG 126          1HB       ARG 126  13.813 -19.812  18.195
  876   2HB   ARG 126          2HB       ARG 126  13.600 -19.089  16.602
  877   1HG   ARG 126          1HG       ARG 126  14.702 -20.894  15.797
  878   2HG   ARG 126          2HG       ARG 126  16.157 -20.168  16.478
  879   1HD   ARG 126          1HD       ARG 126  14.360 -21.839  18.233
  880   2HD   ARG 126          2HD       ARG 126  15.553 -22.619  17.177
  881    HE   ARG 126           HE       ARG 126  17.290 -21.183  18.293
  882   1HH1  ARG 126          1HH1      ARG 126  14.723 -22.563  19.972
  883   2HH1  ARG 126          2HH1      ARG 126  15.017 -21.722  21.458
  884   1HH2  ARG 126          1HH2      ARG 126  17.451 -19.651  20.115
  885   2HH2  ARG 126          2HH2      ARG 126  16.561 -20.074  21.539
  886    H    VAL 127           H        VAL 127  15.388 -15.736  18.015
  887    HA   VAL 127           HA       VAL 127  14.489 -14.947  15.369
  888    HB   VAL 127           HB       VAL 127  14.197 -13.629  17.452
  889   1HG1  VAL 127          1HG1      VAL 127  17.028 -14.154  17.652
  890   2HG1  VAL 127          2HG1      VAL 127  16.740 -12.414  17.700
  891   3HG1  VAL 127          3HG1      VAL 127  15.943 -13.472  18.865
  892   1HG2  VAL 127          1HG2      VAL 127  15.455 -12.606  14.990
  893   2HG2  VAL 127          2HG2      VAL 127  14.009 -12.047  15.831
  894   3HG2  VAL 127          3HG2      VAL 127  15.603 -11.528  16.378
  895    H    ILE 128           H        ILE 128  16.326 -16.569  14.496
  896    HA   ILE 128           HA       ILE 128  19.045 -15.516  14.437
  897    HB   ILE 128           HB       ILE 128  19.345 -17.390  12.840
  898   1HG1  ILE 128          1HG1      ILE 128  16.570 -18.337  13.096
  899   2HG1  ILE 128          2HG1      ILE 128  16.732 -16.862  12.141
  900   1HG2  ILE 128          1HG2      ILE 128  17.600 -18.003  15.244
  901   2HG2  ILE 128          2HG2      ILE 128  18.526 -19.210  14.351
  902   3HG2  ILE 128          3HG2      ILE 128  19.362 -17.921  15.218
  903   1HD1  ILE 128          1HD1      ILE 128  18.781 -18.895  11.554
  904   2HD1  ILE 128          2HD1      ILE 128  17.137 -19.407  11.173
  905   3HD1  ILE 128          3HD1      ILE 128  17.796 -17.940  10.447

  No H/Q in entry =         905
  Start of MODEL   13
    1    H2   PRO   1           H2       PRO   1 -19.965 -14.078  13.481
    2    H3   PRO   1           H3       PRO   1 -20.280 -15.750  13.502
    3    HA   PRO   1           HA       PRO   1 -18.116 -16.104  13.217
    4   1HB   PRO   1          1HB       PRO   1 -17.503 -15.130  10.735
    5   2HB   PRO   1          2HB       PRO   1 -18.491 -16.582  10.986
    6   1HG   PRO   1          1HG       PRO   1 -19.332 -13.797  10.347
    7   2HG   PRO   1          2HG       PRO   1 -19.977 -15.333   9.752
    8   1HD   PRO   1          1HD       PRO   1 -21.170 -13.844  11.705
    9   2HD   PRO   1          2HD       PRO   1 -21.339 -15.606  11.572
   10    H    THR   2           H        THR   2 -18.237 -13.989  14.887
   11    HA   THR   2           HA       THR   2 -16.389 -11.919  13.749
   12    HB   THR   2           HB       THR   2 -18.299 -11.835  16.108
   13    HG1  THR   2           HG1      THR   2 -18.510 -10.478  13.643
   14   1HG2  THR   2          1HG2      THR   2 -16.349 -10.321  16.328
   15   2HG2  THR   2          2HG2      THR   2 -16.725  -9.629  14.750
   16   3HG2  THR   2          3HG2      THR   2 -17.849  -9.423  16.092
   17    H    VAL   3           H        VAL   3 -14.453 -11.512  14.845
   18    HA   VAL   3           HA       VAL   3 -13.948 -12.760  17.483
   19    HB   VAL   3           HB       VAL   3 -13.437 -14.577  16.015
   20   1HG1  VAL   3          1HG1      VAL   3 -12.945 -12.493  14.153
   21   2HG1  VAL   3          2HG1      VAL   3 -11.465 -13.445  14.268
   22   3HG1  VAL   3          3HG1      VAL   3 -12.987 -14.229  13.845
   23   1HG2  VAL   3          1HG2      VAL   3 -11.507 -13.407  17.598
   24   2HG2  VAL   3          2HG2      VAL   3 -11.366 -14.995  16.843
   25   3HG2  VAL   3          3HG2      VAL   3 -10.673 -13.578  16.054
   26    H    GLU   4           H        GLU   4 -12.937 -11.134  18.606
   27    HA   GLU   4           HA       GLU   4 -11.661  -8.899  17.223
   28   1HB   GLU   4          1HB       GLU   4 -12.941  -9.374  19.633
   29   2HB   GLU   4          2HB       GLU   4 -11.258  -9.168  20.113
   30   1HG   GLU   4          1HG       GLU   4 -11.308  -6.952  19.669
   31   2HG   GLU   4          2HG       GLU   4 -12.076  -7.213  18.102
   32    H    TYR   5           H        TYR   5  -9.627  -9.186  16.379
   33    HA   TYR   5           HA       TYR   5  -7.715 -11.042  17.664
   34   1HB   TYR   5          1HB       TYR   5  -6.354 -10.435  15.670
   35   2HB   TYR   5          2HB       TYR   5  -7.983 -10.937  15.221
   36    HD1  TYR   5           HD1      TYR   5  -5.790  -7.980  15.765
   37    HD2  TYR   5           HD2      TYR   5  -9.500  -9.432  14.163
   38    HE1  TYR   5           HE1      TYR   5  -6.154  -5.804  14.633
   39    HE2  TYR   5           HE2      TYR   5  -9.865  -7.257  13.032
   40    HH   TYR   5           HH       TYR   5  -7.928  -4.483  13.714
   41    H    LEU   6           H        LEU   6  -5.694 -10.347  18.558
   42    HA   LEU   6           HA       LEU   6  -5.396  -7.402  19.037
   43   1HB   LEU   6          1HB       LEU   6  -6.186  -9.437  20.862
   44   2HB   LEU   6          2HB       LEU   6  -4.545  -8.965  21.301
   45    HG   LEU   6           HG       LEU   6  -6.912  -7.098  20.949
   46   1HD1  LEU   6          1HD1      LEU   6  -5.314  -7.989  23.367
   47   2HD1  LEU   6          2HD1      LEU   6  -6.486  -6.672  23.386
   48   3HD1  LEU   6          3HD1      LEU   6  -7.016  -8.320  23.047
   49   1HD2  LEU   6          1HD2      LEU   6  -3.969  -6.626  21.448
   50   2HD2  LEU   6          2HD2      LEU   6  -4.999  -5.890  20.220
   51   3HD2  LEU   6          3HD2      LEU   6  -5.189  -5.441  21.915
   52    H    ASN   7           H        ASN   7  -3.220  -6.704  19.120
   53    HA   ASN   7           HA       ASN   7  -1.219  -8.403  17.886
   54   1HB   ASN   7          1HB       ASN   7  -1.326  -5.997  17.523
   55   2HB   ASN   7          2HB       ASN   7  -1.155  -5.695  19.250
   56   2HD2  ASN   7          2HD2      ASN   7   0.781  -4.409  18.025
   57   1HD2  ASN   7          1HD2      ASN   7   2.254  -5.252  17.990
   58    H    TYR   8           H        TYR   8   0.055  -9.863  18.959
   59    HA   TYR   8           HA       TYR   8   0.002 -10.326  21.762
   60   1HB   TYR   8          1HB       TYR   8   0.741 -12.021  20.236
   61   2HB   TYR   8          2HB       TYR   8   1.974 -10.962  19.553
   62    HD1  TYR   8           HD1      TYR   8   0.942 -12.685  22.700
   63    HD2  TYR   8           HD2      TYR   8   4.146 -10.873  20.486
   64    HE1  TYR   8           HE1      TYR   8   2.567 -13.487  24.394
   65    HE2  TYR   8           HE2      TYR   8   5.771 -11.676  22.179
   66    HH   TYR   8           HH       TYR   8   5.596 -12.313  24.735
   67    H    GLU   9           H        GLU   9   2.067  -8.242  19.791
   68    HA   GLU   9           HA       GLU   9   4.059  -7.676  21.784
   69   1HB   GLU   9          1HB       GLU   9   3.872  -7.247  19.182
   70   2HB   GLU   9          2HB       GLU   9   3.182  -5.705  19.691
   71   1HG   GLU   9          1HG       GLU   9   5.158  -5.074  20.841
   72   2HG   GLU   9          2HG       GLU   9   5.786  -6.723  20.838
   73    H    THR  10           H        THR  10   0.927  -6.174  21.009
   74    HA   THR  10           HA       THR  10   1.203  -3.887  22.729
   75    HB   THR  10           HB       THR  10  -1.240  -5.445  21.812
   76    HG1  THR  10           HG1      THR  10  -0.152  -3.096  20.694
   77   1HG2  THR  10          1HG2      THR  10  -0.907  -3.088  23.476
   78   2HG2  THR  10          2HG2      THR  10  -1.817  -2.711  22.013
   79   3HG2  THR  10          3HG2      THR  10  -2.376  -3.985  23.096
   80    H    LEU  11           H        LEU  11   0.471  -7.245  23.317
   81    HA   LEU  11           HA       LEU  11  -0.776  -6.883  25.920
   82   1HB   LEU  11          1HB       LEU  11  -0.586  -8.868  24.067
   83   2HB   LEU  11          2HB       LEU  11   0.633  -9.404  25.223
   84    HG   LEU  11           HG       LEU  11  -2.295  -8.847  25.753
   85   1HD1  LEU  11          1HD1      LEU  11  -0.543 -11.235  25.536
   86   2HD1  LEU  11          2HD1      LEU  11  -1.723 -11.257  26.846
   87   3HD1  LEU  11          3HD1      LEU  11  -2.260 -11.063  25.177
   88   1HD2  LEU  11          1HD2      LEU  11  -0.890  -7.884  27.558
   89   2HD2  LEU  11          2HD2      LEU  11  -1.802  -9.284  28.122
   90   3HD2  LEU  11          3HD2      LEU  11  -0.087  -9.442  27.747
   91    H    ASP  12           H        ASP  12   2.492  -7.838  24.814
   92    HA   ASP  12           HA       ASP  12   3.598  -7.990  27.498
   93   1HB   ASP  12          1HB       ASP  12   4.860  -7.728  24.746
   94   2HB   ASP  12          2HB       ASP  12   5.719  -8.196  26.214
   95    H    ASP  13           H        ASP  13   3.918  -5.621  24.827
   96    HA   ASP  13           HA       ASP  13   5.581  -3.731  26.078
   97   1HB   ASP  13          1HB       ASP  13   4.519  -3.903  23.699
   98   2HB   ASP  13          2HB       ASP  13   3.193  -2.974  24.397
   99    H    GLN  14           H        GLN  14   1.996  -3.857  26.144
  100    HA   GLN  14           HA       GLN  14   1.818  -1.683  28.094
  101   1HB   GLN  14          1HB       GLN  14  -0.237  -3.722  27.179
  102   2HB   GLN  14          2HB       GLN  14  -0.569  -2.154  27.915
  103   1HG   GLN  14          1HG       GLN  14   1.102  -2.264  25.425
  104   2HG   GLN  14          2HG       GLN  14  -0.649  -2.432  25.286
  105   2HE2  GLN  14          2HE2      GLN  14  -0.247  -0.221  24.101
  106   1HE2  GLN  14          1HE2      GLN  14  -0.300   1.173  25.070
  107    H    GLY  15           H        GLY  15   2.413  -5.055  28.266
  108   1HA   GLY  15          1HA       GLY  15   2.680  -5.082  31.099
  109   2HA   GLY  15          2HA       GLY  15   2.576  -6.523  30.088
  110    H    TRP  16           H        TRP  16  -0.052  -5.837  28.998
  111    HA   TRP  16           HA       TRP  16  -1.863  -5.699  31.330
  112   1HB   TRP  16          1HB       TRP  16  -2.119  -5.778  28.323
  113   2HB   TRP  16          2HB       TRP  16  -3.538  -5.940  29.357
  114    HD1  TRP  16           HD1      TRP  16  -2.407  -3.899  31.630
  115    HE1  TRP  16           HE1      TRP  16  -2.534  -1.371  31.140
  116    HE3  TRP  16           HE3      TRP  16  -2.805  -4.005  26.540
  117    HZ2  TRP  16           HZ2      TRP  16  -2.776   0.376  28.885
  118    HZ3  TRP  16           HZ3      TRP  16  -2.983  -1.899  25.247
  119    HH2  TRP  16           HH2      TRP  16  -2.969   0.290  26.412
  120    H    ASP  17           H        ASP  17  -3.662  -7.387  31.419
  121    HA   ASP  17           HA       ASP  17  -2.469 -10.089  31.290
  122   1HB   ASP  17          1HB       ASP  17  -4.320  -8.658  32.897
  123   2HB   ASP  17          2HB       ASP  17  -5.219  -9.979  32.151
  124    H    MET  18           H        MET  18  -4.765 -11.622  30.845
  125    HA   MET  18           HA       MET  18  -4.953 -11.577  27.954
  126   1HB   MET  18          1HB       MET  18  -6.480 -13.061  30.117
  127   2HB   MET  18          2HB       MET  18  -6.519 -13.468  28.402
  128   1HG   MET  18          1HG       MET  18  -3.811 -13.192  29.562
  129   2HG   MET  18          2HG       MET  18  -4.751 -14.549  30.182
  130   1HE   MET  18          1HE       MET  18  -2.751 -15.936  29.251
  131   2HE   MET  18          2HE       MET  18  -2.327 -16.104  27.550
  132   3HE   MET  18          3HE       MET  18  -1.984 -14.594  28.405
  133    H    ASP  19           H        ASP  19  -7.351 -10.961  30.553
  134    HA   ASP  19           HA       ASP  19  -8.672  -8.921  28.894
  135   1HB   ASP  19          1HB       ASP  19  -9.388 -11.610  28.636
  136   2HB   ASP  19          2HB       ASP  19 -10.618 -10.939  29.708
  137    H    ASP  20           H        ASP  20  -7.477  -9.497  31.708
  138    HA   ASP  20           HA       ASP  20  -9.698  -9.210  33.565
  139   1HB   ASP  20          1HB       ASP  20  -7.147 -10.037  33.739
  140   2HB   ASP  20          2HB       ASP  20  -6.917  -8.362  34.237
  141    H    ASP  21           H        ASP  21  -7.159  -6.953  32.402
  142    HA   ASP  21           HA       ASP  21  -8.467  -4.662  33.660
  143   1HB   ASP  21          1HB       ASP  21  -6.189  -4.915  31.670
  144   2HB   ASP  21          2HB       ASP  21  -6.588  -3.457  32.579
  145    H    ASP  22           H        ASP  22  -7.334  -3.958  30.515
  146    HA   ASP  22           HA       ASP  22 -10.075  -4.058  29.352
  147   1HB   ASP  22          1HB       ASP  22  -8.362  -1.692  30.010
  148   2HB   ASP  22          2HB       ASP  22  -9.327  -1.621  28.535
  149    H    LEU  23           H        LEU  23  -8.013  -5.778  28.714
  150    HA   LEU  23           HA       LEU  23  -6.131  -5.158  26.766
  151   1HB   LEU  23          1HB       LEU  23  -7.926  -7.463  27.370
  152   2HB   LEU  23          2HB       LEU  23  -7.031  -7.514  25.852
  153    HG   LEU  23           HG       LEU  23  -5.724  -8.578  27.640
  154   1HD1  LEU  23          1HD1      LEU  23  -4.750  -6.895  25.829
  155   2HD1  LEU  23          2HD1      LEU  23  -4.364  -5.937  27.258
  156   3HD1  LEU  23          3HD1      LEU  23  -3.711  -7.566  27.085
  157   1HD2  LEU  23          1HD2      LEU  23  -6.831  -7.146  29.452
  158   2HD2  LEU  23          2HD2      LEU  23  -5.098  -7.426  29.637
  159   3HD2  LEU  23          3HD2      LEU  23  -5.681  -5.883  29.012
  160    H    PHE  24           H        PHE  24  -9.010  -6.764  25.511
  161    HA   PHE  24           HA       PHE  24  -8.883  -5.488  22.959
  162   1HB   PHE  24          1HB       PHE  24 -10.942  -7.059  24.510
  163   2HB   PHE  24          2HB       PHE  24 -11.292  -6.463  22.888
  164    HD1  PHE  24           HD1      PHE  24  -9.535  -7.003  21.038
  165    HD2  PHE  24           HD2      PHE  24  -9.782  -9.083  24.788
  166    HE1  PHE  24           HE1      PHE  24  -8.273  -8.903  20.066
  167    HE2  PHE  24           HE2      PHE  24  -8.519 -10.984  23.816
  168    HZ   PHE  24           HZ       PHE  24  -7.762 -10.894  21.456
  169    H    GLU  25           H        GLU  25  -9.967  -4.248  25.944
  170    HA   GLU  25           HA       GLU  25 -12.020  -2.467  24.778
  171   1HB   GLU  25          1HB       GLU  25 -11.900  -3.655  27.121
  172   2HB   GLU  25          2HB       GLU  25 -10.874  -2.288  27.556
  173   1HG   GLU  25          1HG       GLU  25 -12.987  -1.471  28.115
  174   2HG   GLU  25          2HG       GLU  25 -12.805  -0.865  26.470
  175    H    LYS  26           H        LYS  26  -8.968  -1.976  26.612
  176    HA   LYS  26           HA       LYS  26  -8.788   0.832  25.992
  177   1HB   LYS  26          1HB       LYS  26  -7.713  -0.492  27.881
  178   2HB   LYS  26          2HB       LYS  26  -6.557  -1.094  26.693
  179   1HG   LYS  26          1HG       LYS  26  -5.520   0.951  26.463
  180   2HG   LYS  26          2HG       LYS  26  -6.996   1.856  26.797
  181   1HD   LYS  26          1HD       LYS  26  -6.712   0.756  29.203
  182   2HD   LYS  26          2HD       LYS  26  -5.021   0.672  28.709
  183   1HE   LYS  26          1HE       LYS  26  -4.973   3.080  28.300
  184   2HE   LYS  26          2HE       LYS  26  -6.709   3.202  28.643
  185   1HZ   LYS  26          1HZ       LYS  26  -5.124   1.808  30.639
  186   2HZ   LYS  26          2HZ       LYS  26  -4.801   3.469  30.509
  187   3HZ   LYS  26          3HZ       LYS  26  -6.377   2.935  30.846
  188    H    ALA  27           H        ALA  27  -7.639  -2.087  24.380
  189    HA   ALA  27           HA       ALA  27  -5.697  -1.015  22.631
  190   1HB   ALA  27          1HB       ALA  27  -7.635  -3.286  22.658
  191   2HB   ALA  27          2HB       ALA  27  -5.876  -3.318  22.527
  192   3HB   ALA  27          3HB       ALA  27  -6.860  -2.915  21.119
  193    H    ALA  28           H        ALA  28  -9.213  -0.846  22.530
  194    HA   ALA  28           HA       ALA  28  -9.313   0.262  19.816
  195   1HB   ALA  28          1HB       ALA  28 -11.033  -1.130  21.296
  196   2HB   ALA  28          2HB       ALA  28 -11.524   0.477  21.832
  197   3HB   ALA  28          3HB       ALA  28 -11.613   0.052  20.123
  198    H    ASP  29           H        ASP  29  -8.619   1.485  22.924
  199    HA   ASP  29           HA       ASP  29  -9.270   4.279  22.034
  200   1HB   ASP  29          1HB       ASP  29  -9.548   2.759  24.585
  201   2HB   ASP  29          2HB       ASP  29  -9.099   4.458  24.720
  202    H    ALA  30           H        ALA  30  -6.750   2.191  22.322
  203    HA   ALA  30           HA       ALA  30  -4.847   4.075  23.606
  204   1HB   ALA  30          1HB       ALA  30  -5.016   1.203  22.885
  205   2HB   ALA  30          2HB       ALA  30  -4.279   1.964  24.295
  206   3HB   ALA  30          3HB       ALA  30  -3.407   1.915  22.763
  207    H    GLY  31           H        GLY  31  -5.806   2.920  20.439
  208   1HA   GLY  31          1HA       GLY  31  -3.963   4.881  19.206
  209   2HA   GLY  31          2HA       GLY  31  -5.291   4.056  18.388
  210    H    LEU  32           H        LEU  32  -4.900   1.488  18.513
  211    HA   LEU  32           HA       LEU  32  -2.024   0.886  17.982
  212   1HB   LEU  32          1HB       LEU  32  -4.489  -0.773  18.578
  213   2HB   LEU  32          2HB       LEU  32  -2.927  -1.486  18.173
  214    HG   LEU  32           HG       LEU  32  -3.238   0.528  20.407
  215   1HD1  LEU  32          1HD1      LEU  32  -3.404  -2.497  20.557
  216   2HD1  LEU  32          2HD1      LEU  32  -3.286  -1.421  21.949
  217   3HD1  LEU  32          3HD1      LEU  32  -4.711  -1.368  20.912
  218   1HD2  LEU  32          1HD2      LEU  32  -1.164  -1.572  19.706
  219   2HD2  LEU  32          2HD2      LEU  32  -0.966   0.178  19.595
  220   3HD2  LEU  32          3HD2      LEU  32  -1.135  -0.593  21.173
  221    H    ASP  33           H        ASP  33  -1.569  -0.518  16.070
  222    HA   ASP  33           HA       ASP  33  -2.688   0.488  13.645
  223   1HB   ASP  33          1HB       ASP  33  -0.526  -1.007  14.440
  224   2HB   ASP  33          2HB       ASP  33  -1.501  -2.216  13.606
  225    H    GLY  34           H        GLY  34  -3.997  -0.704  12.057
  226   1HA   GLY  34          1HA       GLY  34  -5.927  -1.910  11.469
  227   2HA   GLY  34          2HA       GLY  34  -6.329  -1.933  13.185
  228    H    GLU  35           H        GLU  35  -3.448  -3.262  11.612
  229    HA   GLU  35           HA       GLU  35  -4.320  -6.022  11.669
  230   1HB   GLU  35          1HB       GLU  35  -1.833  -6.362  11.268
  231   2HB   GLU  35          2HB       GLU  35  -2.610  -5.250  10.141
  232   1HG   GLU  35          1HG       GLU  35  -1.443  -3.459  10.921
  233   2HG   GLU  35          2HG       GLU  35  -1.597  -3.973  12.600
  234    H    ASP  36           H        ASP  36  -3.516  -3.915  14.158
  235    HA   ASP  36           HA       ASP  36  -2.222  -5.968  15.874
  236   1HB   ASP  36          1HB       ASP  36  -1.202  -3.826  15.940
  237   2HB   ASP  36          2HB       ASP  36  -2.754  -2.995  15.977
  238    H    TYR  37           H        TYR  37  -5.170  -3.943  15.764
  239    HA   TYR  37           HA       TYR  37  -6.506  -5.932  17.531
  240   1HB   TYR  37          1HB       TYR  37  -5.710  -4.398  19.137
  241   2HB   TYR  37          2HB       TYR  37  -5.973  -3.015  18.077
  242    HD1  TYR  37           HD1      TYR  37  -7.612  -5.499  20.274
  243    HD2  TYR  37           HD2      TYR  37  -8.155  -1.987  17.860
  244    HE1  TYR  37           HE1      TYR  37  -9.859  -5.162  21.268
  245    HE2  TYR  37           HE2      TYR  37 -10.400  -1.651  18.855
  246    HH   TYR  37           HH       TYR  37 -11.428  -3.210  21.636
  247    H    GLY  38           H        GLY  38  -8.713  -6.109  17.094
  248   1HA   GLY  38          1HA       GLY  38  -9.688  -4.794  14.668
  249   2HA   GLY  38          2HA       GLY  38 -10.524  -4.279  16.132
  250    H    THR  39           H        THR  39 -12.440  -5.301  15.085
  251    HA   THR  39           HA       THR  39 -12.788  -8.056  16.034
  252    HB   THR  39           HB       THR  39 -14.863  -6.801  14.354
  253    HG1  THR  39           HG1      THR  39 -14.514  -5.549  16.798
  254   1HG2  THR  39          1HG2      THR  39 -15.209  -8.728  15.899
  255   2HG2  THR  39          2HG2      THR  39 -14.822  -7.670  17.257
  256   3HG2  THR  39          3HG2      THR  39 -16.254  -7.358  16.276
  257    H    MET  40           H        MET  40 -12.294  -9.808  14.756
  258    HA   MET  40           HA       MET  40 -11.934  -9.404  11.845
  259   1HB   MET  40          1HB       MET  40 -10.182 -10.600  12.897
  260   2HB   MET  40          2HB       MET  40 -11.303 -11.561  13.857
  261   1HG   MET  40          1HG       MET  40 -12.089 -12.705  11.829
  262   2HG   MET  40          2HG       MET  40 -11.016 -11.712  10.842
  263   1HE   MET  40          1HE       MET  40  -8.706 -11.543  10.957
  264   2HE   MET  40          2HE       MET  40  -7.609 -12.903  11.228
  265   3HE   MET  40          3HE       MET  40  -8.816 -12.982   9.947
  266    H    GLU  41           H        GLU  41 -13.255 -10.439  10.299
  267    HA   GLU  41           HA       GLU  41 -15.696 -11.804  11.390
  268   1HB   GLU  41          1HB       GLU  41 -16.081  -9.608  10.356
  269   2HB   GLU  41          2HB       GLU  41 -15.251 -10.137   8.892
  270   1HG   GLU  41          1HG       GLU  41 -17.519 -10.467   8.360
  271   2HG   GLU  41          2HG       GLU  41 -16.999 -12.070   8.882
  272    H    VAL  42           H        VAL  42 -14.824 -13.954  11.226
  273    HA   VAL  42           HA       VAL  42 -14.129 -14.842   8.445
  274    HB   VAL  42           HB       VAL  42 -13.509 -16.124  11.125
  275   1HG1  VAL  42          1HG1      VAL  42 -13.490 -17.617   9.124
  276   2HG1  VAL  42          2HG1      VAL  42 -12.307 -16.547   8.372
  277   3HG1  VAL  42          3HG1      VAL  42 -11.890 -17.428   9.842
  278   1HG2  VAL  42          1HG2      VAL  42 -12.505 -13.730  10.283
  279   2HG2  VAL  42          2HG2      VAL  42 -11.614 -14.868  11.293
  280   3HG2  VAL  42          3HG2      VAL  42 -11.355 -14.848   9.548
  281    H    ALA  43           H        ALA  43 -15.885 -15.833   7.510
  282    HA   ALA  43           HA       ALA  43 -18.079 -16.937   9.068
  283   1HB   ALA  43          1HB       ALA  43 -17.849 -17.769   6.270
  284   2HB   ALA  43          2HB       ALA  43 -17.597 -16.036   6.476
  285   3HB   ALA  43          3HB       ALA  43 -19.091 -16.783   7.042
  286    H    GLU  44           H        GLU  44 -18.709 -19.228   9.031
  287    HA   GLU  44           HA       GLU  44 -16.618 -21.053   9.664
  288   1HB   GLU  44          1HB       GLU  44 -19.380 -20.926   9.783
  289   2HB   GLU  44          2HB       GLU  44 -19.108 -22.211   8.607
  290   1HG   GLU  44          1HG       GLU  44 -18.343 -23.634  10.192
  291   2HG   GLU  44          2HG       GLU  44 -17.316 -22.397  10.917
  292    H    GLY  45           H        GLY  45 -15.105 -21.765   8.220
  293   1HA   GLY  45          1HA       GLY  45 -16.051 -22.542   5.492
  294   2HA   GLY  45          2HA       GLY  45 -14.715 -23.330   6.332
  295    H    GLU  46           H        GLU  46 -14.180 -20.304   7.208
  296    HA   GLU  46           HA       GLU  46 -12.640 -19.620   4.719
  297   1HB   GLU  46          1HB       GLU  46 -14.583 -18.195   6.322
  298   2HB   GLU  46          2HB       GLU  46 -13.053 -17.318   6.301
  299   1HG   GLU  46          1HG       GLU  46 -13.258 -16.792   4.102
  300   2HG   GLU  46          2HG       GLU  46 -13.830 -18.406   3.680
  301    H    TYR  47           H        TYR  47 -10.452 -19.684   5.051
  302    HA   TYR  47           HA       TYR  47  -9.187 -20.242   7.527
  303   1HB   TYR  47          1HB       TYR  47  -8.203 -18.871   5.005
  304   2HB   TYR  47          2HB       TYR  47  -7.144 -19.502   6.266
  305    HD1  TYR  47           HD1      TYR  47  -8.319 -22.011   7.050
  306    HD2  TYR  47           HD2      TYR  47  -8.074 -20.260   3.137
  307    HE1  TYR  47           HE1      TYR  47  -8.461 -24.267   6.032
  308    HE2  TYR  47           HE2      TYR  47  -8.216 -22.514   2.117
  309    HH   TYR  47           HH       TYR  47  -7.603 -24.962   2.980
  310    H    ILE  48           H        ILE  48  -8.939 -18.927   9.289
  311    HA   ILE  48           HA       ILE  48  -9.802 -16.290   9.572
  312    HB   ILE  48           HB       ILE  48  -7.547 -17.833  10.883
  313   1HG1  ILE  48          1HG1      ILE  48 -10.269 -17.166  12.003
  314   2HG1  ILE  48          2HG1      ILE  48 -10.026 -18.577  10.974
  315   1HG2  ILE  48          1HG2      ILE  48  -8.015 -15.065  11.057
  316   2HG2  ILE  48          2HG2      ILE  48  -8.739 -15.749  12.513
  317   3HG2  ILE  48          3HG2      ILE  48  -7.038 -16.041  12.154
  318   1HD1  ILE  48          1HD1      ILE  48  -7.975 -18.367  13.039
  319   2HD1  ILE  48          2HD1      ILE  48  -9.596 -18.461  13.727
  320   3HD1  ILE  48          3HD1      ILE  48  -9.024 -19.728  12.640
  321    H    LEU  49           H        LEU  49  -6.326 -17.153   9.260
  322    HA   LEU  49           HA       LEU  49  -5.216 -14.650   8.907
  323   1HB   LEU  49          1HB       LEU  49  -3.856 -16.614   8.958
  324   2HB   LEU  49          2HB       LEU  49  -4.663 -17.293   7.544
  325    HG   LEU  49           HG       LEU  49  -3.275 -14.639   7.313
  326   1HD1  LEU  49          1HD1      LEU  49  -1.969 -17.029   8.136
  327   2HD1  LEU  49          2HD1      LEU  49  -1.554 -16.766   6.442
  328   3HD1  LEU  49          3HD1      LEU  49  -1.226 -15.509   7.635
  329   1HD2  LEU  49          1HD2      LEU  49  -4.371 -16.750   5.567
  330   2HD2  LEU  49          2HD2      LEU  49  -4.173 -15.026   5.258
  331   3HD2  LEU  49          3HD2      LEU  49  -2.807 -16.121   5.053
  332    H    GLU  50           H        GLU  50  -6.928 -16.542   6.410
  333    HA   GLU  50           HA       GLU  50  -6.378 -14.695   4.252
  334   1HB   GLU  50          1HB       GLU  50  -7.478 -17.226   4.629
  335   2HB   GLU  50          2HB       GLU  50  -8.837 -16.262   4.057
  336   1HG   GLU  50          1HG       GLU  50  -6.317 -15.770   2.610
  337   2HG   GLU  50          2HG       GLU  50  -6.943 -17.408   2.428
  338    H    ALA  51           H        ALA  51  -9.297 -15.244   6.268
  339    HA   ALA  51           HA       ALA  51 -11.014 -13.321   5.224
  340   1HB   ALA  51          1HB       ALA  51 -10.431 -14.349   7.989
  341   2HB   ALA  51          2HB       ALA  51 -11.822 -14.682   6.958
  342   3HB   ALA  51          3HB       ALA  51 -11.671 -13.117   7.756
  343    H    ALA  52           H        ALA  52  -8.420 -12.804   7.596
  344    HA   ALA  52           HA       ALA  52  -8.874  -9.920   7.734
  345   1HB   ALA  52          1HB       ALA  52  -7.774 -10.375   9.652
  346   2HB   ALA  52          2HB       ALA  52  -7.373 -11.992   9.070
  347   3HB   ALA  52          3HB       ALA  52  -6.310 -10.633   8.702
  348    H    GLU  53           H        GLU  53  -6.753 -12.106   5.963
  349    HA   GLU  53           HA       GLU  53  -4.825 -10.249   5.010
  350   1HB   GLU  53          1HB       GLU  53  -5.784 -12.935   4.478
  351   2HB   GLU  53          2HB       GLU  53  -5.359 -12.120   2.973
  352   1HG   GLU  53          1HG       GLU  53  -3.255 -11.385   4.523
  353   2HG   GLU  53          2HG       GLU  53  -3.625 -12.957   5.231
  354    H    ALA  54           H        ALA  54  -8.126 -10.911   3.991
  355    HA   ALA  54           HA       ALA  54  -7.986  -9.418   1.496
  356   1HB   ALA  54          1HB       ALA  54  -9.612 -11.292   2.442
  357   2HB   ALA  54          2HB       ALA  54 -10.219 -10.074   1.321
  358   3HB   ALA  54          3HB       ALA  54 -10.508  -9.901   3.052
  359    H    GLN  55           H        GLN  55  -8.255  -8.561   4.816
  360    HA   GLN  55           HA       GLN  55  -9.563  -5.955   4.251
  361   1HB   GLN  55          1HB       GLN  55  -8.821  -7.613   6.641
  362   2HB   GLN  55          2HB       GLN  55  -9.097  -5.886   6.862
  363   1HG   GLN  55          1HG       GLN  55 -11.185  -6.895   5.195
  364   2HG   GLN  55          2HG       GLN  55 -11.043  -7.966   6.589
  365   2HE2  GLN  55          2HE2      GLN  55 -13.342  -6.654   6.745
  366   1HE2  GLN  55          1HE2      GLN  55 -13.275  -5.300   7.768
  367    H    GLY  56           H        GLY  56  -6.408  -7.321   4.669
  368   1HA   GLY  56          1HA       GLY  56  -5.264  -4.560   4.789
  369   2HA   GLY  56          2HA       GLY  56  -4.511  -5.889   3.908
  370    H    TYR  57           H        TYR  57  -5.442  -7.627   6.325
  371    HA   TYR  57           HA       TYR  57  -3.608  -6.688   8.448
  372   1HB   TYR  57          1HB       TYR  57  -5.496  -9.036   8.111
  373   2HB   TYR  57          2HB       TYR  57  -4.551  -8.755   9.574
  374    HD1  TYR  57           HD1      TYR  57  -4.639  -5.771   9.705
  375    HD2  TYR  57           HD2      TYR  57  -7.718  -8.632   8.820
  376    HE1  TYR  57           HE1      TYR  57  -6.357  -4.171  10.505
  377    HE2  TYR  57           HE2      TYR  57  -9.434  -7.035   9.619
  378    HH   TYR  57           HH       TYR  57  -8.709  -3.730  10.266
  379    H    ASP  58           H        ASP  58  -1.719  -7.840   9.062
  380    HA   ASP  58           HA       ASP  58  -0.766  -9.873   7.070
  381   1HB   ASP  58          1HB       ASP  58   0.423  -7.718   7.034
  382   2HB   ASP  58          2HB       ASP  58   0.735  -7.848   8.765
  383    H    TRP  59           H        TRP  59  -0.063 -11.836   7.902
  384    HA   TRP  59           HA       TRP  59   0.163 -12.079  10.883
  385   1HB   TRP  59          1HB       TRP  59  -1.107 -14.062   8.969
  386   2HB   TRP  59          2HB       TRP  59  -1.122 -14.133  10.731
  387    HD1  TRP  59           HD1      TRP  59  -2.234 -11.646   7.978
  388    HE1  TRP  59           HE1      TRP  59  -4.437 -10.548   8.736
  389    HE3  TRP  59           HE3      TRP  59  -2.795 -13.850  12.549
  390    HZ2  TRP  59           HZ2      TRP  59  -6.208 -10.600  10.975
  391    HZ3  TRP  59           HZ3      TRP  59  -4.751 -13.309  13.971
  392    HH2  TRP  59           HH2      TRP  59  -6.457 -11.687  13.189
  393    HA   PRO  60           HA       PRO  60   3.931 -14.144   9.982
  394   1HB   PRO  60          1HB       PRO  60   4.124 -15.778  12.169
  395   2HB   PRO  60          2HB       PRO  60   4.398 -14.027  12.243
  396   1HG   PRO  60          1HG       PRO  60   1.989 -15.607  13.007
  397   2HG   PRO  60          2HG       PRO  60   2.713 -14.203  13.802
  398   1HD   PRO  60          1HD       PRO  60   0.499 -14.068  12.207
  399   2HD   PRO  60          2HD       PRO  60   1.629 -12.716  12.433
  400    H    PHE  61           H        PHE  61   4.390 -15.891   8.684
  401    HA   PHE  61           HA       PHE  61   3.091 -18.496   9.111
  402   1HB   PHE  61          1HB       PHE  61   2.078 -18.454   6.824
  403   2HB   PHE  61          2HB       PHE  61   1.387 -17.228   7.887
  404    HD1  PHE  61           HD1      PHE  61   4.207 -17.673   5.444
  405    HD2  PHE  61           HD2      PHE  61   1.270 -15.027   7.125
  406    HE1  PHE  61           HE1      PHE  61   4.887 -15.902   3.845
  407    HE2  PHE  61           HE2      PHE  61   1.949 -13.257   5.525
  408    HZ   PHE  61           HZ       PHE  61   3.757 -13.695   3.886
  409    H    SER  62           H        SER  62   4.190 -20.164   7.948
  410    HA   SER  62           HA       SER  62   6.465 -19.349   6.206
  411   1HB   SER  62          1HB       SER  62   7.465 -19.448   8.370
  412   2HB   SER  62          2HB       SER  62   6.549 -20.892   8.807
  413    HG   SER  62           HG       SER  62   8.772 -20.617   7.125
  414    H    CYS  63           H        CYS  63   5.091 -22.254   7.791
  415    HA   CYS  63           HA       CYS  63   5.640 -23.908   5.454
  416   1HB   CYS  63          1HB       CYS  63   5.103 -25.636   6.914
  417   2HB   CYS  63          2HB       CYS  63   5.555 -24.376   8.055
  418    H    ARG  64           H        ARG  64   2.705 -22.474   6.900
  419    HA   ARG  64           HA       ARG  64   0.575 -22.072   5.964
  420   1HB   ARG  64          1HB       ARG  64   2.556 -22.126   3.764
  421   2HB   ARG  64          2HB       ARG  64   0.870 -22.280   3.269
  422   1HG   ARG  64          1HG       ARG  64   0.376 -20.137   3.861
  423   2HG   ARG  64          2HG       ARG  64   1.362 -20.213   5.321
  424   1HD   ARG  64          1HD       ARG  64   2.521 -18.661   3.944
  425   2HD   ARG  64          2HD       ARG  64   3.388 -20.182   3.658
  426    HE   ARG  64           HE       ARG  64   1.111 -19.398   1.883
  427   1HH1  ARG  64          1HH1      ARG  64   2.001 -21.627   0.660
  428   2HH1  ARG  64          2HH1      ARG  64   3.428 -21.223  -0.234
  429   1HH2  ARG  64          1HH2      ARG  64   3.995 -18.268   1.488
  430   2HH2  ARG  64          2HH2      ARG  64   4.556 -19.323   0.234
  431    H    ALA  65           H        ALA  65   1.368 -24.887   6.599
  432    HA   ALA  65           HA       ALA  65  -0.687 -26.259   4.947
  433   1HB   ALA  65          1HB       ALA  65   0.899 -28.226   4.909
  434   2HB   ALA  65          2HB       ALA  65   2.126 -27.176   5.615
  435   3HB   ALA  65          3HB       ALA  65   1.482 -26.822   4.012
  436    H    GLY  66           H        GLY  66   0.270 -25.343   7.989
  437   1HA   GLY  66          1HA       GLY  66  -1.485 -27.320   9.256
  438   2HA   GLY  66          2HA       GLY  66  -0.714 -25.954  10.060
  439    H    ALA  67           H        ALA  67   1.996 -26.559   9.266
  440    HA   ALA  67           HA       ALA  67   2.436 -29.062  10.856
  441   1HB   ALA  67          1HB       ALA  67   3.448 -29.940   9.048
  442   2HB   ALA  67          2HB       ALA  67   2.969 -28.513   8.130
  443   3HB   ALA  67          3HB       ALA  67   4.530 -28.551   8.948
  444    H    CYS  68           H        CYS  68   2.756 -25.862  11.192
  445    HA   CYS  68           HA       CYS  68   5.221 -26.165  12.812
  446   1HB   CYS  68          1HB       CYS  68   6.496 -24.672  11.587
  447   2HB   CYS  68          2HB       CYS  68   5.527 -25.362  10.290
  448    H    ALA  69           H        ALA  69   5.612 -23.796  13.892
  449    HA   ALA  69           HA       ALA  69   2.911 -22.877  14.833
  450   1HB   ALA  69          1HB       ALA  69   5.323 -23.867  16.159
  451   2HB   ALA  69          2HB       ALA  69   3.681 -23.730  16.784
  452   3HB   ALA  69          3HB       ALA  69   4.762 -22.338  16.835
  453    H    ASN  70           H        ASN  70   5.232 -21.820  12.864
  454    HA   ASN  70           HA       ASN  70   6.193 -19.347  13.861
  455   1HB   ASN  70          1HB       ASN  70   5.645 -20.626  11.228
  456   2HB   ASN  70          2HB       ASN  70   5.876 -18.878  11.214
  457   2HD2  ASN  70          2HD2      ASN  70   7.991 -19.044  10.180
  458   1HD2  ASN  70          1HD2      ASN  70   9.343 -19.639  11.017
  459    H    CYS  71           H        CYS  71   3.105 -20.170  12.302
  460    HA   CYS  71           HA       CYS  71   2.152 -17.376  12.436
  461   1HB   CYS  71          1HB       CYS  71   0.283 -18.272  11.199
  462   2HB   CYS  71          2HB       CYS  71   1.727 -19.065  10.568
  463    H    ALA  72           H        ALA  72   2.646 -19.495  14.781
  464    HA   ALA  72           HA       ALA  72   0.337 -20.193  16.129
  465   1HB   ALA  72          1HB       ALA  72   3.031 -19.159  16.966
  466   2HB   ALA  72          2HB       ALA  72   1.825 -19.538  18.195
  467   3HB   ALA  72          3HB       ALA  72   2.383 -20.795  17.090
  468    H    SER  73           H        SER  73  -0.926 -19.161  17.788
  469    HA   SER  73           HA       SER  73  -0.921 -16.165  17.809
  470   1HB   SER  73          1HB       SER  73  -2.715 -17.849  16.460
  471   2HB   SER  73          2HB       SER  73  -3.568 -17.366  17.927
  472    HG   SER  73           HG       SER  73  -2.169 -15.399  16.546
  473    H    ILE  74           H        ILE  74  -3.192 -15.960  19.464
  474    HA   ILE  74           HA       ILE  74  -2.674 -17.630  21.857
  475    HB   ILE  74           HB       ILE  74  -2.175 -14.669  21.565
  476   1HG1  ILE  74          1HG1      ILE  74  -0.259 -16.139  21.267
  477   2HG1  ILE  74          2HG1      ILE  74  -0.104 -15.318  22.820
  478   1HG2  ILE  74          1HG2      ILE  74  -3.105 -16.203  23.960
  479   2HG2  ILE  74          2HG2      ILE  74  -1.876 -14.960  24.198
  480   3HG2  ILE  74          3HG2      ILE  74  -3.440 -14.533  23.502
  481   1HD1  ILE  74          1HD1      ILE  74  -1.483 -17.492  23.621
  482   2HD1  ILE  74          2HD1      ILE  74  -0.641 -18.189  22.237
  483   3HD1  ILE  74          3HD1      ILE  74   0.279 -17.463  23.554
  484    H    VAL  75           H        VAL  75  -4.912 -18.253  21.069
  485    HA   VAL  75           HA       VAL  75  -7.154 -16.563  20.893
  486    HB   VAL  75           HB       VAL  75  -7.000 -19.016  20.415
  487   1HG1  VAL  75          1HG1      VAL  75  -5.792 -19.458  22.638
  488   2HG1  VAL  75          2HG1      VAL  75  -7.385 -19.393  23.390
  489   3HG1  VAL  75          3HG1      VAL  75  -7.033 -20.621  22.174
  490   1HG2  VAL  75          1HG2      VAL  75  -9.180 -17.613  21.042
  491   2HG2  VAL  75          2HG2      VAL  75  -9.263 -19.351  20.755
  492   3HG2  VAL  75          3HG2      VAL  75  -9.213 -18.730  22.405
  493    H    LYS  76           H        LYS  76  -7.890 -15.088  22.391
  494    HA   LYS  76           HA       LYS  76  -7.248 -15.446  25.259
  495   1HB   LYS  76          1HB       LYS  76  -8.565 -13.282  23.591
  496   2HB   LYS  76          2HB       LYS  76  -8.320 -13.147  25.332
  497   1HG   LYS  76          1HG       LYS  76  -5.902 -13.984  23.900
  498   2HG   LYS  76          2HG       LYS  76  -6.488 -12.400  23.394
  499   1HD   LYS  76          1HD       LYS  76  -6.703 -11.892  25.923
  500   2HD   LYS  76          2HD       LYS  76  -5.675 -13.306  26.155
  501   1HE   LYS  76          1HE       LYS  76  -3.864 -12.020  25.705
  502   2HE   LYS  76          2HE       LYS  76  -4.507 -11.716  24.080
  503   1HZ   LYS  76          1HZ       LYS  76  -5.652 -10.322  26.413
  504   2HZ   LYS  76          2HZ       LYS  76  -4.219  -9.738  25.715
  505   3HZ   LYS  76          3HZ       LYS  76  -5.635  -9.842  24.784
  506    H    GLU  77           H        GLU  77  -9.844 -16.133  23.112
  507    HA   GLU  77           HA       GLU  77 -11.486 -17.305  25.152
  508   1HB   GLU  77          1HB       GLU  77 -11.579 -14.454  24.881
  509   2HB   GLU  77          2HB       GLU  77 -13.128 -15.109  24.350
  510   1HG   GLU  77          1HG       GLU  77 -13.271 -16.419  26.457
  511   2HG   GLU  77          2HG       GLU  77 -11.755 -15.695  26.991
  512    H    GLY  78           H        GLY  78 -13.692 -17.893  24.244
  513   1HA   GLY  78          1HA       GLY  78 -14.024 -17.600  21.336
  514   2HA   GLY  78          2HA       GLY  78 -15.156 -18.388  22.432
  515    H    GLU  79           H        GLU  79 -14.022 -19.376  19.867
  516    HA   GLU  79           HA       GLU  79 -12.197 -21.562  20.639
  517   1HB   GLU  79          1HB       GLU  79 -14.471 -22.251  21.401
  518   2HB   GLU  79          2HB       GLU  79 -15.056 -22.070  19.748
  519   1HG   GLU  79          1HG       GLU  79 -14.524 -24.417  20.158
  520   2HG   GLU  79          2HG       GLU  79 -13.364 -23.751  19.010
  521    H    ILE  80           H        ILE  80 -11.284 -22.574  18.771
  522    HA   ILE  80           HA       ILE  80 -12.088 -21.367  16.141
  523    HB   ILE  80           HB       ILE  80  -9.384 -21.970  17.370
  524   1HG1  ILE  80          1HG1      ILE  80  -9.972 -19.377  16.085
  525   2HG1  ILE  80          2HG1      ILE  80 -10.945 -19.726  17.514
  526   1HG2  ILE  80          1HG2      ILE  80  -9.772 -22.555  14.820
  527   2HG2  ILE  80          2HG2      ILE  80  -9.697 -20.804  14.624
  528   3HG2  ILE  80          3HG2      ILE  80  -8.330 -21.673  15.317
  529   1HD1  ILE  80          1HD1      ILE  80  -8.397 -20.526  18.272
  530   2HD1  ILE  80          2HD1      ILE  80  -8.097 -19.073  17.318
  531   3HD1  ILE  80          3HD1      ILE  80  -9.169 -19.004  18.715
  532    H    ASP  81           H        ASP  81 -12.159 -22.805  14.389
  533    HA   ASP  81           HA       ASP  81 -12.265 -25.673  15.033
  534   1HB   ASP  81          1HB       ASP  81 -13.734 -24.113  13.466
  535   2HB   ASP  81          2HB       ASP  81 -12.493 -24.507  12.276
  536    H    MET  82           H        MET  82 -10.593 -27.084  14.651
  537    HA   MET  82           HA       MET  82  -8.335 -26.143  12.909
  538   1HB   MET  82          1HB       MET  82  -8.343 -26.615  15.620
  539   2HB   MET  82          2HB       MET  82  -7.802 -28.170  14.989
  540   1HG   MET  82          1HG       MET  82  -6.190 -26.750  13.515
  541   2HG   MET  82          2HG       MET  82  -6.526 -25.459  14.670
  542   1HE   MET  82          1HE       MET  82  -5.373 -28.888  13.929
  543   2HE   MET  82          2HE       MET  82  -4.450 -29.466  15.323
  544   3HE   MET  82          3HE       MET  82  -6.211 -29.462  15.368
  545    H    ASP  83           H        ASP  83  -6.923 -28.412  12.584
  546    HA   ASP  83           HA       ASP  83  -8.884 -30.375  11.437
  547   1HB   ASP  83          1HB       ASP  83  -6.410 -29.042  10.423
  548   2HB   ASP  83          2HB       ASP  83  -6.709 -30.699   9.903
  549    H    MET  84           H        MET  84  -7.557 -32.546  10.980
  550    HA   MET  84           HA       MET  84  -6.598 -33.479  13.584
  551   1HB   MET  84          1HB       MET  84  -6.961 -34.698  10.833
  552   2HB   MET  84          2HB       MET  84  -6.395 -35.627  12.221
  553   1HG   MET  84          1HG       MET  84  -9.001 -34.077  12.118
  554   2HG   MET  84          2HG       MET  84  -8.856 -35.821  11.904
  555   1HE   MET  84          1HE       MET  84  -9.901 -36.868  13.294
  556   2HE   MET  84          2HE       MET  84  -9.658 -37.065  15.028
  557   3HE   MET  84          3HE       MET  84 -10.748 -35.815  14.434
  558    H    GLN  85           H        GLN  85  -4.474 -33.433  14.200
  559    HA   GLN  85           HA       GLN  85  -2.294 -34.048  12.382
  560   1HB   GLN  85          1HB       GLN  85  -3.277 -31.514  12.145
  561   2HB   GLN  85          2HB       GLN  85  -2.050 -31.268  13.388
  562   1HG   GLN  85          1HG       GLN  85  -0.415 -31.391  11.845
  563   2HG   GLN  85          2HG       GLN  85  -0.989 -32.976  11.327
  564   2HE2  GLN  85          2HE2      GLN  85  -3.273 -32.658  10.016
  565   1HE2  GLN  85          1HE2      GLN  85  -3.190 -31.481   8.795
  566    H    GLN  86           H        GLN  86  -0.174 -32.903  13.699
  567    HA   GLN  86           HA       GLN  86  -0.565 -33.536  16.597
  568   1HB   GLN  86          1HB       GLN  86   0.545 -35.242  14.716
  569   2HB   GLN  86          2HB       GLN  86   1.961 -34.460  15.419
  570   1HG   GLN  86          1HG       GLN  86   1.771 -35.868  17.170
  571   2HG   GLN  86          2HG       GLN  86   0.276 -35.035  17.597
  572   2HE2  GLN  86          2HE2      GLN  86   0.897 -37.968  17.837
  573   1HE2  GLN  86          1HE2      GLN  86  -0.290 -38.759  16.916
  574    H    ILE  87           H        ILE  87   0.179 -31.159  14.580
  575    HA   ILE  87           HA       ILE  87   2.805 -30.291  15.457
  576    HB   ILE  87           HB       ILE  87   1.766 -29.636  13.328
  577   1HG1  ILE  87          1HG1      ILE  87   2.158 -27.199  13.476
  578   2HG1  ILE  87          2HG1      ILE  87   2.100 -27.302  15.236
  579   1HG2  ILE  87          1HG2      ILE  87  -0.410 -28.828  15.164
  580   2HG2  ILE  87          2HG2      ILE  87  -0.078 -27.697  13.853
  581   3HG2  ILE  87          3HG2      ILE  87  -0.493 -29.371  13.489
  582   1HD1  ILE  87          1HD1      ILE  87   3.995 -29.081  13.734
  583   2HD1  ILE  87          2HD1      ILE  87   4.424 -27.388  13.983
  584   3HD1  ILE  87          3HD1      ILE  87   4.131 -28.435  15.371
  585    H    LEU  88           H        LEU  88  -0.452 -29.933  16.703
  586    HA   LEU  88           HA       LEU  88   0.652 -28.474  19.055
  587   1HB   LEU  88          1HB       LEU  88  -1.398 -27.550  17.063
  588   2HB   LEU  88          2HB       LEU  88  -1.544 -27.029  18.742
  589    HG   LEU  88           HG       LEU  88   1.197 -26.797  17.782
  590   1HD1  LEU  88          1HD1      LEU  88  -0.514 -26.353  15.735
  591   2HD1  LEU  88          2HD1      LEU  88  -0.552 -24.763  16.501
  592   3HD1  LEU  88          3HD1      LEU  88   0.980 -25.440  15.946
  593   1HD2  LEU  88          1HD2      LEU  88  -0.890 -24.986  19.001
  594   2HD2  LEU  88          2HD2      LEU  88   0.556 -25.650  19.761
  595   3HD2  LEU  88          3HD2      LEU  88   0.703 -24.386  18.539
  596    H    SER  89           H        SER  89  -0.420 -29.041  20.966
  597    HA   SER  89           HA       SER  89  -2.595 -31.080  20.698
  598   1HB   SER  89          1HB       SER  89  -1.229 -30.605  23.285
  599   2HB   SER  89          2HB       SER  89  -1.578 -32.125  22.463
  600    HG   SER  89           HG       SER  89   0.628 -30.466  22.287
  601    H    ASP  90           H        ASP  90  -4.073 -31.008  22.784
  602    HA   ASP  90           HA       ASP  90  -5.512 -28.526  22.776
  603   1HB   ASP  90          1HB       ASP  90  -6.404 -30.819  23.240
  604   2HB   ASP  90          2HB       ASP  90  -5.548 -30.801  24.782
  605    H    GLU  91           H        GLU  91  -3.153 -29.920  25.037
  606    HA   GLU  91           HA       GLU  91  -3.406 -28.059  27.162
  607   1HB   GLU  91          1HB       GLU  91  -1.172 -29.728  26.012
  608   2HB   GLU  91          2HB       GLU  91  -0.882 -28.686  27.405
  609   1HG   GLU  91          1HG       GLU  91  -2.712 -29.804  28.626
  610   2HG   GLU  91          2HG       GLU  91  -3.008 -30.843  27.231
  611    H    GLU  92           H        GLU  92  -1.992 -27.706  23.985
  612    HA   GLU  92           HA       GLU  92  -0.418 -25.327  24.645
  613   1HB   GLU  92          1HB       GLU  92  -1.003 -27.093  22.362
  614   2HB   GLU  92          2HB       GLU  92  -0.753 -25.407  21.909
  615   1HG   GLU  92          1HG       GLU  92   1.466 -25.726  22.113
  616   2HG   GLU  92          2HG       GLU  92   1.231 -26.019  23.837
  617    H    VAL  93           H        VAL  93  -3.600 -26.009  23.227
  618    HA   VAL  93           HA       VAL  93  -4.127 -23.208  22.569
  619    HB   VAL  93           HB       VAL  93  -4.993 -25.355  21.450
  620   1HG1  VAL  93          1HG1      VAL  93  -5.955 -25.795  24.066
  621   2HG1  VAL  93          2HG1      VAL  93  -7.377 -25.447  23.084
  622   3HG1  VAL  93          3HG1      VAL  93  -6.294 -26.763  22.632
  623   1HG2  VAL  93          1HG2      VAL  93  -6.416 -22.855  22.083
  624   2HG2  VAL  93          2HG2      VAL  93  -6.147 -23.632  20.522
  625   3HG2  VAL  93          3HG2      VAL  93  -7.470 -24.169  21.559
  626    H    GLU  94           H        GLU  94  -4.377 -25.145  25.419
  627    HA   GLU  94           HA       GLU  94  -6.438 -23.352  26.612
  628   1HB   GLU  94          1HB       GLU  94  -5.447 -26.100  26.953
  629   2HB   GLU  94          2HB       GLU  94  -5.731 -25.261  28.478
  630   1HG   GLU  94          1HG       GLU  94  -8.001 -25.056  28.101
  631   2HG   GLU  94          2HG       GLU  94  -7.811 -25.010  26.348
  632    H    GLU  95           H        GLU  95  -3.173 -24.623  27.386
  633    HA   GLU  95           HA       GLU  95  -2.824 -22.622  29.517
  634   1HB   GLU  95          1HB       GLU  95  -1.971 -24.896  29.766
  635   2HB   GLU  95          2HB       GLU  95  -1.035 -24.739  28.280
  636   1HG   GLU  95          1HG       GLU  95   0.543 -23.355  29.257
  637   2HG   GLU  95          2HG       GLU  95  -0.600 -22.711  30.436
  638    H    LYS  96           H        LYS  96  -1.828 -23.117  26.174
  639    HA   LYS  96           HA       LYS  96  -0.138 -20.650  26.303
  640   1HB   LYS  96          1HB       LYS  96  -0.053 -23.236  24.950
  641   2HB   LYS  96          2HB       LYS  96   0.157 -21.900  23.819
  642   1HG   LYS  96          1HG       LYS  96   2.351 -22.254  24.537
  643   2HG   LYS  96          2HG       LYS  96   1.818 -20.990  25.644
  644   1HD   LYS  96          1HD       LYS  96   1.241 -22.713  27.325
  645   2HD   LYS  96          2HD       LYS  96   1.795 -23.970  26.218
  646   1HE   LYS  96          1HE       LYS  96   3.782 -21.838  26.611
  647   2HE   LYS  96          2HE       LYS  96   3.393 -22.722  28.099
  648   1HZ   LYS  96          1HZ       LYS  96   3.643 -24.802  26.833
  649   2HZ   LYS  96          2HZ       LYS  96   4.126 -23.912  25.470
  650   3HZ   LYS  96          3HZ       LYS  96   5.087 -23.910  26.871
  651    H    ASP  97           H        ASP  97  -3.144 -21.887  25.160
  652    HA   ASP  97           HA       ASP  97  -4.839 -20.908  23.827
  653   1HB   ASP  97          1HB       ASP  97  -3.414 -18.277  23.987
  654   2HB   ASP  97          2HB       ASP  97  -5.114 -18.648  24.256
  655    H    VAL  98           H        VAL  98  -2.081 -21.716  22.659
  656    HA   VAL  98           HA       VAL  98  -1.793 -19.897  20.373
  657    HB   VAL  98           HB       VAL  98  -0.516 -22.536  21.157
  658   1HG1  VAL  98          1HG1      VAL  98  -0.402 -22.159  18.718
  659   2HG1  VAL  98          2HG1      VAL  98   0.272 -20.553  19.000
  660   3HG1  VAL  98          3HG1      VAL  98   1.188 -21.988  19.461
  661   1HG2  VAL  98          1HG2      VAL  98  -0.220 -20.301  22.515
  662   2HG2  VAL  98          2HG2      VAL  98   1.197 -21.277  22.124
  663   3HG2  VAL  98          3HG2      VAL  98   0.820 -19.845  21.165
  664    H    ARG  99           H        ARG  99  -1.929 -20.693  18.147
  665    HA   ARG  99           HA       ARG  99  -3.316 -23.175  17.524
  666   1HB   ARG  99          1HB       ARG  99  -4.785 -20.806  18.254
  667   2HB   ARG  99          2HB       ARG  99  -5.099 -21.180  16.559
  668   1HG   ARG  99          1HG       ARG  99  -5.141 -23.410  18.563
  669   2HG   ARG  99          2HG       ARG  99  -6.531 -22.328  18.468
  670   1HD   ARG  99          1HD       ARG  99  -6.595 -22.774  15.971
  671   2HD   ARG  99          2HD       ARG  99  -5.372 -24.032  16.238
  672    HE   ARG  99           HE       ARG  99  -8.164 -24.281  16.890
  673   1HH1  ARG  99          1HH1      ARG  99  -5.001 -25.400  17.494
  674   2HH1  ARG  99          2HH1      ARG  99  -5.470 -26.519  18.731
  675   1HH2  ARG  99          1HH2      ARG  99  -8.789 -25.510  18.751
  676   2HH2  ARG  99          2HH2      ARG  99  -7.615 -26.580  19.443
  677    H    LEU 100           H        LEU 100  -3.903 -23.135  15.085
  678    HA   LEU 100           HA       LEU 100  -1.750 -21.651  13.651
  679   1HB   LEU 100          1HB       LEU 100  -3.479 -24.038  12.930
  680   2HB   LEU 100          2HB       LEU 100  -2.175 -23.400  11.928
  681    HG   LEU 100           HG       LEU 100  -1.898 -24.503  14.742
  682   1HD1  LEU 100          1HD1      LEU 100  -1.632 -25.635  12.045
  683   2HD1  LEU 100          2HD1      LEU 100  -0.208 -25.888  13.053
  684   3HD1  LEU 100          3HD1      LEU 100  -1.785 -26.456  13.598
  685   1HD2  LEU 100          1HD2      LEU 100  -0.127 -22.878  12.993
  686   2HD2  LEU 100          2HD2      LEU 100  -0.171 -22.993  14.754
  687   3HD2  LEU 100          3HD2      LEU 100   0.630 -24.248  13.807
  688    H    THR 101           H        THR 101  -2.545 -19.690  12.951
  689    HA   THR 101           HA       THR 101  -5.333 -19.282  12.207
  690    HB   THR 101           HB       THR 101  -4.524 -17.014  11.749
  691    HG1  THR 101           HG1      THR 101  -2.597 -16.857  10.971
  692   1HG2  THR 101          1HG2      THR 101  -4.304 -18.366  14.181
  693   2HG2  THR 101          2HG2      THR 101  -2.777 -17.498  14.030
  694   3HG2  THR 101          3HG2      THR 101  -4.303 -16.616  13.958
  695    H    CYS 102           H        CYS 102  -2.437 -20.254  10.530
  696    HA   CYS 102           HA       CYS 102  -3.269 -19.422   7.871
  697   1HB   CYS 102          1HB       CYS 102  -1.329 -20.729   7.196
  698   2HB   CYS 102          2HB       CYS 102  -0.922 -19.861   8.675
  699    H    ILE 103           H        ILE 103  -3.647 -22.340   9.834
  700    HA   ILE 103           HA       ILE 103  -5.405 -23.469   7.679
  701    HB   ILE 103           HB       ILE 103  -4.537 -25.679   8.392
  702   1HG1  ILE 103          1HG1      ILE 103  -2.249 -24.899   9.881
  703   2HG1  ILE 103          2HG1      ILE 103  -3.640 -24.121  10.637
  704   1HG2  ILE 103          1HG2      ILE 103  -2.658 -23.505   7.520
  705   2HG2  ILE 103          2HG2      ILE 103  -2.026 -25.125   7.815
  706   3HG2  ILE 103          3HG2      ILE 103  -3.279 -24.875   6.598
  707   1HD1  ILE 103          1HD1      ILE 103  -4.804 -26.381  10.550
  708   2HD1  ILE 103          2HD1      ILE 103  -3.250 -27.074  10.084
  709   3HD1  ILE 103          3HD1      ILE 103  -3.431 -26.289  11.653
  710    H    GLY 104           H        GLY 104  -6.067 -21.819  10.104
  711   1HA   GLY 104          1HA       GLY 104  -7.035 -22.491  12.358
  712   2HA   GLY 104          2HA       GLY 104  -7.778 -23.840  11.497
  713    H    SER 105           H        SER 105  -9.921 -23.155  11.984
  714    HA   SER 105           HA       SER 105 -10.766 -20.607  10.639
  715   1HB   SER 105          1HB       SER 105 -11.396 -23.336  10.106
  716   2HB   SER 105          2HB       SER 105 -12.853 -22.579  10.749
  717    HG   SER 105           HG       SER 105 -12.083 -20.800   9.175
  718    HA   PRO 106           HA       PRO 106 -12.952 -19.602  14.315
  719   1HB   PRO 106          1HB       PRO 106 -15.366 -18.693  13.407
  720   2HB   PRO 106          2HB       PRO 106 -13.857 -17.786  13.208
  721   1HG   PRO 106          1HG       PRO 106 -15.346 -19.453  11.246
  722   2HG   PRO 106          2HG       PRO 106 -14.459 -17.943  10.997
  723   1HD   PRO 106          1HD       PRO 106 -13.494 -20.435  10.351
  724   2HD   PRO 106          2HD       PRO 106 -12.470 -19.026  10.698
  725    H    ALA 107           H        ALA 107 -14.370 -20.543  15.846
  726    HA   ALA 107           HA       ALA 107 -16.107 -22.778  14.840
  727   1HB   ALA 107          1HB       ALA 107 -14.695 -22.785  17.499
  728   2HB   ALA 107          2HB       ALA 107 -15.242 -24.156  16.535
  729   3HB   ALA 107          3HB       ALA 107 -13.822 -23.237  16.036
  730    H    ALA 108           H        ALA 108 -15.959 -19.865  16.588
  731    HA   ALA 108           HA       ALA 108 -18.609 -20.467  17.861
  732   1HB   ALA 108          1HB       ALA 108 -16.045 -19.761  19.018
  733   2HB   ALA 108          2HB       ALA 108 -17.253 -18.540  19.413
  734   3HB   ALA 108          3HB       ALA 108 -17.535 -20.229  19.836
  735    H    ASP 109           H        ASP 109 -19.905 -18.471  18.233
  736    HA   ASP 109           HA       ASP 109 -20.008 -16.748  15.950
  737   1HB   ASP 109          1HB       ASP 109 -21.762 -15.654  17.223
  738   2HB   ASP 109          2HB       ASP 109 -21.848 -17.383  17.563
  739    H    GLU 110           H        GLU 110 -18.722 -16.241  19.242
  740    HA   GLU 110           HA       GLU 110 -17.236 -13.852  18.199
  741   1HB   GLU 110          1HB       GLU 110 -19.055 -14.247  20.528
  742   2HB   GLU 110          2HB       GLU 110 -17.638 -13.233  20.796
  743   1HG   GLU 110          1HG       GLU 110 -18.292 -11.676  19.152
  744   2HG   GLU 110          2HG       GLU 110 -19.394 -12.818  18.381
  745    H    VAL 111           H        VAL 111 -15.051 -14.158  18.456
  746    HA   VAL 111           HA       VAL 111 -14.121 -15.827  20.764
  747    HB   VAL 111           HB       VAL 111 -13.107 -15.939  17.906
  748   1HG1  VAL 111          1HG1      VAL 111 -11.596 -16.555  19.916
  749   2HG1  VAL 111          2HG1      VAL 111 -12.661 -17.947  20.115
  750   3HG1  VAL 111          3HG1      VAL 111 -11.752 -17.739  18.619
  751   1HG2  VAL 111          1HG2      VAL 111 -15.174 -17.537  19.397
  752   2HG2  VAL 111          2HG2      VAL 111 -15.232 -16.914  17.749
  753   3HG2  VAL 111          3HG2      VAL 111 -14.213 -18.303  18.132
  754    H    LYS 112           H        LYS 112 -11.985 -15.294  21.498
  755    HA   LYS 112           HA       LYS 112 -10.949 -12.655  20.510
  756   1HB   LYS 112          1HB       LYS 112 -10.701 -13.863  23.282
  757   2HB   LYS 112          2HB       LYS 112 -10.379 -12.195  22.810
  758   1HG   LYS 112          1HG       LYS 112 -13.025 -12.759  21.974
  759   2HG   LYS 112          2HG       LYS 112 -12.878 -13.391  23.614
  760   1HD   LYS 112          1HD       LYS 112 -11.788 -11.139  24.207
  761   2HD   LYS 112          2HD       LYS 112 -12.393 -10.568  22.652
  762   1HE   LYS 112          1HE       LYS 112 -14.602 -11.849  23.792
  763   2HE   LYS 112          2HE       LYS 112 -13.853 -10.982  25.147
  764   1HZ   LYS 112          1HZ       LYS 112 -13.665  -9.030  23.641
  765   2HZ   LYS 112          2HZ       LYS 112 -14.582  -9.871  22.485
  766   3HZ   LYS 112          3HZ       LYS 112 -15.272  -9.461  23.982
  767    H    ILE 113           H        ILE 113  -8.774 -12.640  19.929
  768    HA   ILE 113           HA       ILE 113  -6.927 -14.714  20.900
  769    HB   ILE 113           HB       ILE 113  -8.068 -15.943  19.179
  770   1HG1  ILE 113          1HG1      ILE 113  -5.729 -14.943  17.605
  771   2HG1  ILE 113          2HG1      ILE 113  -5.418 -15.667  19.183
  772   1HG2  ILE 113          1HG2      ILE 113  -7.767 -13.374  17.627
  773   2HG2  ILE 113          2HG2      ILE 113  -8.048 -14.908  16.802
  774   3HG2  ILE 113          3HG2      ILE 113  -9.234 -14.295  17.954
  775   1HD1  ILE 113          1HD1      ILE 113  -7.146 -17.017  17.101
  776   2HD1  ILE 113          2HD1      ILE 113  -5.403 -17.271  17.184
  777   3HD1  ILE 113          3HD1      ILE 113  -6.428 -17.733  18.544
  778    H    VAL 114           H        VAL 114  -4.741 -14.184  20.457
  779    HA   VAL 114           HA       VAL 114  -4.321 -11.387  19.512
  780    HB   VAL 114           HB       VAL 114  -3.282 -13.164  21.594
  781   1HG1  VAL 114          1HG1      VAL 114  -1.298 -11.669  19.857
  782   2HG1  VAL 114          2HG1      VAL 114  -0.942 -12.205  21.499
  783   3HG1  VAL 114          3HG1      VAL 114  -1.297 -13.390  20.243
  784   1HG2  VAL 114          1HG2      VAL 114  -4.337 -10.782  21.667
  785   2HG2  VAL 114          2HG2      VAL 114  -3.000 -11.146  22.757
  786   3HG2  VAL 114          3HG2      VAL 114  -2.708 -10.226  21.281
  787    H    TYR 115           H        TYR 115  -3.199 -11.044  17.601
  788    HA   TYR 115           HA       TYR 115  -2.244 -13.439  16.128
  789   1HB   TYR 115          1HB       TYR 115  -2.763 -12.210  14.249
  790   2HB   TYR 115          2HB       TYR 115  -3.783 -11.349  15.397
  791    HD1  TYR 115           HD1      TYR 115  -2.365  -9.460  16.794
  792    HD2  TYR 115           HD2      TYR 115  -1.477 -10.892  12.840
  793    HE1  TYR 115           HE1      TYR 115  -1.112  -7.382  16.325
  794    HE2  TYR 115           HE2      TYR 115  -0.221  -8.804  12.372
  795    HH   TYR 115           HH       TYR 115  -0.518  -6.119  13.808
  796    H    ASN 116           H        ASN 116  -0.125 -13.323  15.014
  797    HA   ASN 116           HA       ASN 116   2.178 -12.775  14.868
  798   1HB   ASN 116          1HB       ASN 116   0.878 -10.421  15.590
  799   2HB   ASN 116          2HB       ASN 116   2.124 -10.599  16.823
  800   2HD2  ASN 116          2HD2      ASN 116   4.153 -11.879  15.276
  801   1HD2  ASN 116          1HD2      ASN 116   4.684 -10.800  14.079
  802    H    ALA 117           H        ALA 117   1.581 -14.857  16.496
  803    HA   ALA 117           HA       ALA 117   2.489 -14.441  19.248
  804   1HB   ALA 117          1HB       ALA 117   2.094 -16.809  19.425
  805   2HB   ALA 117          2HB       ALA 117   0.839 -16.172  18.365
  806   3HB   ALA 117          3HB       ALA 117   2.224 -17.020  17.680
  807    H    LYS 118           H        LYS 118   3.963 -15.342  16.191
  808    HA   LYS 118           HA       LYS 118   6.281 -16.692  16.884
  809   1HB   LYS 118          1HB       LYS 118   7.303 -15.292  15.001
  810   2HB   LYS 118          2HB       LYS 118   5.786 -16.102  14.609
  811   1HG   LYS 118          1HG       LYS 118   4.562 -14.127  14.648
  812   2HG   LYS 118          2HG       LYS 118   5.681 -13.335  15.757
  813   1HD   LYS 118          1HD       LYS 118   6.177 -13.943  12.827
  814   2HD   LYS 118          2HD       LYS 118   5.929 -12.350  13.540
  815   1HE   LYS 118          1HE       LYS 118   7.978 -13.053  15.067
  816   2HE   LYS 118          2HE       LYS 118   8.324 -14.151  13.718
  817    H    HIS 119           H        HIS 119   5.427 -13.385  17.670
  818    HA   HIS 119           HA       HIS 119   7.967 -12.288  18.290
  819   1HB   HIS 119          1HB       HIS 119   5.152 -11.938  19.323
  820   2HB   HIS 119          2HB       HIS 119   6.478 -10.977  19.978
  821    HD1  HIS 119           HD1      HIS 119   8.014  -9.819  17.925
  822    HD2  HIS 119           HD2      HIS 119   4.031 -10.743  17.106
  823    HE1  HIS 119           HE1      HIS 119   7.360  -8.442  15.903
  824    H    LEU 120           H        LEU 120   5.901 -14.515  20.086
  825    HA   LEU 120           HA       LEU 120   6.791 -14.449  22.684
  826   1HB   LEU 120          1HB       LEU 120   5.779 -16.401  20.798
  827   2HB   LEU 120          2HB       LEU 120   6.900 -17.165  21.926
  828    HG   LEU 120           HG       LEU 120   4.939 -15.259  23.096
  829   1HD1  LEU 120          1HD1      LEU 120   3.807 -16.822  21.295
  830   2HD1  LEU 120          2HD1      LEU 120   4.016 -18.059  22.535
  831   3HD1  LEU 120          3HD1      LEU 120   3.058 -16.618  22.879
  832   1HD2  LEU 120          1HD2      LEU 120   5.954 -18.014  23.865
  833   2HD2  LEU 120          2HD2      LEU 120   6.586 -16.480  24.466
  834   3HD2  LEU 120          3HD2      LEU 120   4.943 -16.978  24.874
  835    H    ASP 121           H        ASP 121   8.866 -14.172  23.425
  836    HA   ASP 121           HA       ASP 121  11.280 -14.563  22.084
  837   1HB   ASP 121          1HB       ASP 121  10.392 -14.679  24.956
  838   2HB   ASP 121          2HB       ASP 121  12.078 -15.009  24.558
  839    H    TYR 122           H        TYR 122   9.196 -16.971  23.551
  840    HA   TYR 122           HA       TYR 122  11.033 -19.138  23.808
  841   1HB   TYR 122          1HB       TYR 122   8.411 -18.640  24.344
  842   2HB   TYR 122          2HB       TYR 122   8.250 -19.685  22.933
  843    HD1  TYR 122           HD1      TYR 122  10.056 -19.455  26.210
  844    HD2  TYR 122           HD2      TYR 122   8.388 -22.006  23.184
  845    HE1  TYR 122           HE1      TYR 122  10.538 -21.440  27.617
  846    HE2  TYR 122           HE2      TYR 122   8.871 -23.991  24.591
  847    HH   TYR 122           HH       TYR 122  10.828 -23.789  27.442
  848    H    LEU 123           H        LEU 123   9.566 -17.677  21.004
  849    HA   LEU 123           HA       LEU 123  10.441 -19.978  19.298
  850   1HB   LEU 123          1HB       LEU 123   8.134 -18.264  19.440
  851   2HB   LEU 123          2HB       LEU 123   8.904 -18.060  17.866
  852    HG   LEU 123           HG       LEU 123   8.918 -20.849  18.521
  853   1HD1  LEU 123          1HD1      LEU 123   6.698 -19.512  19.669
  854   2HD1  LEU 123          2HD1      LEU 123   6.100 -20.329  18.226
  855   3HD1  LEU 123          3HD1      LEU 123   6.923 -21.252  19.483
  856   1HD2  LEU 123          1HD2      LEU 123   7.844 -19.021  16.425
  857   2HD2  LEU 123          2HD2      LEU 123   8.896 -20.427  16.258
  858   3HD2  LEU 123          3HD2      LEU 123   7.162 -20.646  16.498
  859    H    GLN 124           H        GLN 124  10.682 -16.456  19.711
  860    HA   GLN 124           HA       GLN 124  12.149 -15.851  17.340
  861   1HB   GLN 124          1HB       GLN 124  11.082 -14.495  19.450
  862   2HB   GLN 124          2HB       GLN 124  12.800 -14.393  19.840
  863   1HG   GLN 124          1HG       GLN 124  13.277 -13.457  17.632
  864   2HG   GLN 124          2HG       GLN 124  11.587 -13.639  17.163
  865   2HE2  GLN 124          2HE2      GLN 124  10.584 -11.626  17.229
  866   1HE2  GLN 124          1HE2      GLN 124  10.836 -10.448  18.425
  867    H    ASN 125           H        ASN 125  13.126 -17.326  20.363
  868    HA   ASN 125           HA       ASN 125  15.853 -16.866  20.547
  869   1HB   ASN 125          1HB       ASN 125  14.675 -18.267  22.105
  870   2HB   ASN 125          2HB       ASN 125  14.217 -19.400  20.832
  871   2HD2  ASN 125          2HD2      ASN 125  15.403 -21.287  21.182
  872   1HD2  ASN 125          1HD2      ASN 125  17.065 -21.341  21.527
  873    H    ARG 126           H        ARG 126  14.185 -18.920  18.180
  874    HA   ARG 126           HA       ARG 126  16.428 -20.259  17.066
  875   1HB   ARG 126          1HB       ARG 126  13.703 -19.391  16.165
  876   2HB   ARG 126          2HB       ARG 126  14.814 -20.051  14.964
  877   1HG   ARG 126          1HG       ARG 126  14.530 -21.530  17.542
  878   2HG   ARG 126          2HG       ARG 126  13.196 -21.631  16.393
  879   1HD   ARG 126          1HD       ARG 126  14.541 -23.406  15.664
  880   2HD   ARG 126          2HD       ARG 126  15.177 -22.086  14.663
  881    HE   ARG 126           HE       ARG 126  16.482 -22.179  17.253
  882   1HH1  ARG 126          1HH1      ARG 126  16.389 -24.918  15.613
  883   2HH1  ARG 126          2HH1      ARG 126  17.999 -24.891  14.976
  884   1HH2  ARG 126          1HH2      ARG 126  18.553 -21.568  15.800
  885   2HH2  ARG 126          2HH2      ARG 126  19.225 -22.995  15.082
  886    H    VAL 127           H        VAL 127  14.880 -17.207  15.985
  887    HA   VAL 127           HA       VAL 127  16.988 -16.646  14.049
  888    HB   VAL 127           HB       VAL 127  14.855 -14.842  15.235
  889   1HG1  VAL 127          1HG1      VAL 127  16.912 -14.310  13.432
  890   2HG1  VAL 127          2HG1      VAL 127  15.510 -14.593  12.399
  891   3HG1  VAL 127          3HG1      VAL 127  15.449 -13.347  13.646
  892   1HG2  VAL 127          1HG2      VAL 127  14.705 -16.769  12.895
  893   2HG2  VAL 127          2HG2      VAL 127  13.855 -16.939  14.432
  894   3HG2  VAL 127          3HG2      VAL 127  13.451 -15.613  13.342
  895    H    ILE 128           H        ILE 128  18.930 -15.704  14.528
  896    HA   ILE 128           HA       ILE 128  19.114 -13.977  16.974
  897    HB   ILE 128           HB       ILE 128  21.305 -15.053  17.392
  898   1HG1  ILE 128          1HG1      ILE 128  21.329 -17.343  15.871
  899   2HG1  ILE 128          2HG1      ILE 128  20.739 -16.148  14.717
  900   1HG2  ILE 128          1HG2      ILE 128  18.722 -16.401  17.442
  901   2HG2  ILE 128          2HG2      ILE 128  20.054 -17.551  17.338
  902   3HG2  ILE 128          3HG2      ILE 128  19.995 -16.385  18.660
  903   1HD1  ILE 128          1HD1      ILE 128  23.136 -15.576  16.457
  904   2HD1  ILE 128          2HD1      ILE 128  23.307 -16.455  14.937
  905   3HD1  ILE 128          3HD1      ILE 128  22.672 -14.808  14.939

  No H/Q in entry =         905
  Start of MODEL   14
    1    H2   PRO   1           H2       PRO   1 -19.740 -13.543  13.698
    2    H3   PRO   1           H3       PRO   1 -20.063 -15.211  13.621
    3    HA   PRO   1           HA       PRO   1 -17.883 -15.544  13.429
    4   1HB   PRO   1          1HB       PRO   1 -17.185 -14.519  10.993
    5   2HB   PRO   1          2HB       PRO   1 -18.182 -15.973  11.175
    6   1HG   PRO   1          1HG       PRO   1 -18.988 -13.183  10.542
    7   2HG   PRO   1          2HG       PRO   1 -19.635 -14.710   9.929
    8   1HD   PRO   1          1HD       PRO   1 -20.833 -13.189  11.876
    9   2HD   PRO   1          2HD       PRO   1 -21.078 -14.936  11.683
   10    H    THR   2           H        THR   2 -18.107 -13.441  15.122
   11    HA   THR   2           HA       THR   2 -16.381 -11.237  14.097
   12    HB   THR   2           HB       THR   2 -17.539 -11.267  16.844
   13    HG1  THR   2           HG1      THR   2 -19.580 -11.018  16.125
   14   1HG2  THR   2          1HG2      THR   2 -16.301  -9.374  15.462
   15   2HG2  THR   2          2HG2      THR   2 -17.912  -9.124  14.790
   16   3HG2  THR   2          3HG2      THR   2 -17.650  -8.976  16.528
   17    H    VAL   3           H        VAL   3 -14.236 -11.290  14.584
   18    HA   VAL   3           HA       VAL   3 -13.356 -12.625  17.114
   19    HB   VAL   3           HB       VAL   3 -12.044 -12.925  14.393
   20   1HG1  VAL   3          1HG1      VAL   3 -10.999 -13.334  16.890
   21   2HG1  VAL   3          2HG1      VAL   3 -11.665 -14.928  16.531
   22   3HG1  VAL   3          3HG1      VAL   3 -10.479 -14.201  15.445
   23   1HG2  VAL   3          1HG2      VAL   3 -14.093 -14.624  15.824
   24   2HG2  VAL   3          2HG2      VAL   3 -14.129 -14.035  14.162
   25   3HG2  VAL   3          3HG2      VAL   3 -13.001 -15.310  14.622
   26    H    GLU   4           H        GLU   4 -12.513 -10.858  18.210
   27    HA   GLU   4           HA       GLU   4 -11.250  -8.624  16.798
   28   1HB   GLU   4          1HB       GLU   4 -12.634  -8.828  19.063
   29   2HB   GLU   4          2HB       GLU   4 -11.031  -9.096  19.749
   30   1HG   GLU   4          1HG       GLU   4 -10.278  -6.968  19.163
   31   2HG   GLU   4          2HG       GLU   4 -11.450  -6.801  17.857
   32    H    TYR   5           H        TYR   5  -9.129  -8.627  16.182
   33    HA   TYR   5           HA       TYR   5  -7.292 -10.646  17.361
   34   1HB   TYR   5          1HB       TYR   5  -5.903 -10.036  15.398
   35   2HB   TYR   5          2HB       TYR   5  -7.542 -10.470  14.915
   36    HD1  TYR   5           HD1      TYR   5  -5.204  -7.650  15.470
   37    HD2  TYR   5           HD2      TYR   5  -9.045  -8.844  13.963
   38    HE1  TYR   5           HE1      TYR   5  -5.466  -5.437  14.384
   39    HE2  TYR   5           HE2      TYR   5  -9.308  -6.630  12.877
   40    HH   TYR   5           HH       TYR   5  -8.430  -4.619  12.572
   41    H    LEU   6           H        LEU   6  -5.553 -10.057  18.620
   42    HA   LEU   6           HA       LEU   6  -5.038  -7.126  19.001
   43   1HB   LEU   6          1HB       LEU   6  -6.018  -9.114  20.796
   44   2HB   LEU   6          2HB       LEU   6  -4.388  -8.692  21.320
   45    HG   LEU   6           HG       LEU   6  -6.645  -6.736  20.782
   46   1HD1  LEU   6          1HD1      LEU   6  -6.564  -8.251  22.928
   47   2HD1  LEU   6          2HD1      LEU   6  -5.263  -7.164  23.416
   48   3HD1  LEU   6          3HD1      LEU   6  -6.875  -6.523  23.098
   49   1HD2  LEU   6          1HD2      LEU   6  -3.977  -6.249  20.472
   50   2HD2  LEU   6          2HD2      LEU   6  -5.144  -5.028  20.980
   51   3HD2  LEU   6          3HD2      LEU   6  -4.183  -5.885  22.185
   52    H    ASN   7           H        ASN   7  -2.904  -6.572  18.743
   53    HA   ASN   7           HA       ASN   7  -0.944  -8.379  17.757
   54   1HB   ASN   7          1HB       ASN   7  -0.979  -5.934  17.454
   55   2HB   ASN   7          2HB       ASN   7  -0.669  -5.711  19.174
   56   2HD2  ASN   7          2HD2      ASN   7   1.352  -4.551  18.360
   57   1HD2  ASN   7          1HD2      ASN   7   2.714  -5.488  17.979
   58    H    TYR   8           H        TYR   8   0.226  -9.906  18.849
   59    HA   TYR   8           HA       TYR   8   0.063 -10.396  21.642
   60   1HB   TYR   8          1HB       TYR   8   0.773 -12.123  20.150
   61   2HB   TYR   8          2HB       TYR   8   2.037 -11.108  19.461
   62    HD1  TYR   8           HD1      TYR   8   1.044 -13.172  22.345
   63    HD2  TYR   8           HD2      TYR   8   4.131 -10.706  20.657
   64    HE1  TYR   8           HE1      TYR   8   2.650 -14.027  24.031
   65    HE2  TYR   8           HE2      TYR   8   5.736 -11.561  22.343
   66    HH   TYR   8           HH       TYR   8   4.699 -13.843  24.875
   67    H    GLU   9           H        GLU   9   2.313  -8.434  19.746
   68    HA   GLU   9           HA       GLU   9   4.229  -7.941  21.838
   69   1HB   GLU   9          1HB       GLU   9   3.416  -6.691  19.226
   70   2HB   GLU   9          2HB       GLU   9   4.591  -5.868  20.253
   71   1HG   GLU   9          1HG       GLU   9   5.623  -8.359  20.325
   72   2HG   GLU   9          2HG       GLU   9   4.848  -8.420  18.743
   73    H    THR  10           H        THR  10   1.202  -6.361  20.880
   74    HA   THR  10           HA       THR  10   1.452  -3.992  22.467
   75    HB   THR  10           HB       THR  10  -0.906  -5.641  21.504
   76    HG1  THR  10           HG1      THR  10  -0.984  -3.871  20.003
   77   1HG2  THR  10          1HG2      THR  10  -0.861  -2.862  22.713
   78   2HG2  THR  10          2HG2      THR  10  -2.262  -3.612  21.947
   79   3HG2  THR  10          3HG2      THR  10  -1.597  -4.295  23.430
   80    H    LEU  11           H        LEU  11   0.407  -7.284  23.228
   81    HA   LEU  11           HA       LEU  11  -0.734  -6.747  25.810
   82   1HB   LEU  11          1HB       LEU  11  -0.663  -8.840  24.159
   83   2HB   LEU  11          2HB       LEU  11   0.712  -9.293  25.166
   84    HG   LEU  11           HG       LEU  11  -2.056  -8.612  26.203
   85   1HD1  LEU  11          1HD1      LEU  11  -0.620 -11.266  25.890
   86   2HD1  LEU  11          2HD1      LEU  11  -2.144 -11.044  26.748
   87   3HD1  LEU  11          3HD1      LEU  11  -2.059 -10.748  25.012
   88   1HD2  LEU  11          1HD2      LEU  11   0.471  -9.603  27.553
   89   2HD2  LEU  11          2HD2      LEU  11  -0.329  -8.054  27.817
   90   3HD2  LEU  11          3HD2      LEU  11  -1.110  -9.549  28.332
   91    H    ASP  12           H        ASP  12   2.551  -7.667  24.768
   92    HA   ASP  12           HA       ASP  12   3.633  -7.658  27.480
   93   1HB   ASP  12          1HB       ASP  12   4.556  -8.029  24.668
   94   2HB   ASP  12          2HB       ASP  12   5.781  -7.580  25.855
   95    H    ASP  13           H        ASP  13   3.938  -5.497  24.637
   96    HA   ASP  13           HA       ASP  13   5.620  -3.526  25.742
   97   1HB   ASP  13          1HB       ASP  13   3.549  -3.745  23.628
   98   2HB   ASP  13          2HB       ASP  13   3.937  -2.104  24.142
   99    H    GLN  14           H        GLN  14   2.033  -3.450  25.651
  100    HA   GLN  14           HA       GLN  14   1.738  -1.167  27.344
  101   1HB   GLN  14          1HB       GLN  14   0.146  -2.716  25.792
  102   2HB   GLN  14          2HB       GLN  14  -0.309  -3.324  27.383
  103   1HG   GLN  14          1HG       GLN  14  -1.232  -1.318  28.038
  104   2HG   GLN  14          2HG       GLN  14  -0.121  -0.365  27.054
  105   2HE2  GLN  14          2HE2      GLN  14  -3.275  -0.705  27.233
  106   1HE2  GLN  14          1HE2      GLN  14  -3.720  -0.797  25.598
  107    H    GLY  15           H        GLY  15   1.989  -4.634  28.057
  108   1HA   GLY  15          1HA       GLY  15   2.538  -3.962  30.885
  109   2HA   GLY  15          2HA       GLY  15   2.813  -5.529  30.126
  110    H    TRP  16           H        TRP  16   0.124  -5.599  28.907
  111    HA   TRP  16           HA       TRP  16  -1.694  -5.642  31.259
  112   1HB   TRP  16          1HB       TRP  16  -1.862  -5.449  28.322
  113   2HB   TRP  16          2HB       TRP  16  -3.107  -6.470  29.041
  114    HD1  TRP  16           HD1      TRP  16  -5.185  -5.189  29.695
  115    HE1  TRP  16           HE1      TRP  16  -5.721  -2.788  30.468
  116    HE3  TRP  16           HE3      TRP  16  -0.480  -3.205  29.733
  117    HZ2  TRP  16           HZ2      TRP  16  -4.334  -0.349  31.029
  118    HZ3  TRP  16           HZ3      TRP  16  -0.117  -0.844  30.389
  119    HH2  TRP  16           HH2      TRP  16  -2.036   0.585  31.036
  120    H    ASP  17           H        ASP  17  -3.371  -7.699  30.731
  121    HA   ASP  17           HA       ASP  17  -1.594 -10.114  30.807
  122   1HB   ASP  17          1HB       ASP  17  -3.407  -9.025  32.664
  123   2HB   ASP  17          2HB       ASP  17  -4.229 -10.428  31.983
  124    H    MET  18           H        MET  18  -3.475 -12.087  30.564
  125    HA   MET  18           HA       MET  18  -4.113 -12.026  27.729
  126   1HB   MET  18          1HB       MET  18  -4.728 -13.917  30.017
  127   2HB   MET  18          2HB       MET  18  -5.088 -14.279  28.329
  128   1HG   MET  18          1HG       MET  18  -2.345 -13.334  28.703
  129   2HG   MET  18          2HG       MET  18  -2.681 -14.798  29.628
  130   1HE   MET  18          1HE       MET  18  -1.503 -13.243  26.963
  131   2HE   MET  18          2HE       MET  18  -1.074 -14.530  25.840
  132   3HE   MET  18          3HE       MET  18  -2.515 -13.546  25.554
  133    H    ASP  19           H        ASP  19  -6.069 -11.956  30.723
  134    HA   ASP  19           HA       ASP  19  -8.244 -10.598  29.233
  135   1HB   ASP  19          1HB       ASP  19  -9.864 -12.339  29.968
  136   2HB   ASP  19          2HB       ASP  19  -8.618 -13.013  28.918
  137    H    ASP  20           H        ASP  20  -6.320 -10.279  31.666
  138    HA   ASP  20           HA       ASP  20  -7.960 -10.216  34.037
  139   1HB   ASP  20          1HB       ASP  20  -5.321 -10.072  33.458
  140   2HB   ASP  20          2HB       ASP  20  -5.656  -8.360  33.715
  141    H    ASP  21           H        ASP  21  -6.661  -7.475  32.109
  142    HA   ASP  21           HA       ASP  21  -8.601  -5.631  33.277
  143   1HB   ASP  21          1HB       ASP  21  -6.291  -5.002  32.728
  144   2HB   ASP  21          2HB       ASP  21  -6.583  -5.386  31.032
  145    H    ASP  22           H        ASP  22  -8.123  -5.070  29.961
  146    HA   ASP  22           HA       ASP  22 -10.374  -6.532  28.892
  147   1HB   ASP  22          1HB       ASP  22 -10.889  -4.191  30.434
  148   2HB   ASP  22          2HB       ASP  22 -11.183  -3.768  28.748
  149    H    LEU  23           H        LEU  23  -7.704  -6.068  28.211
  150    HA   LEU  23           HA       LEU  23  -6.822  -4.143  26.512
  151   1HB   LEU  23          1HB       LEU  23  -6.712  -7.105  26.552
  152   2HB   LEU  23          2HB       LEU  23  -6.184  -6.343  25.051
  153    HG   LEU  23           HG       LEU  23  -5.167  -5.619  27.817
  154   1HD1  LEU  23          1HD1      LEU  23  -4.279  -7.560  25.745
  155   2HD1  LEU  23          2HD1      LEU  23  -3.019  -6.585  26.498
  156   3HD1  LEU  23          3HD1      LEU  23  -4.057  -7.603  27.494
  157   1HD2  LEU  23          1HD2      LEU  23  -4.510  -4.679  25.018
  158   2HD2  LEU  23          2HD2      LEU  23  -4.999  -3.705  26.404
  159   3HD2  LEU  23          3HD2      LEU  23  -3.401  -4.451  26.370
  160    H    PHE  24           H        PHE  24  -8.862  -6.815  25.228
  161    HA   PHE  24           HA       PHE  24  -9.262  -5.772  22.641
  162   1HB   PHE  24          1HB       PHE  24 -10.876  -7.502  24.514
  163   2HB   PHE  24          2HB       PHE  24 -11.456  -7.144  22.887
  164    HD1  PHE  24           HD1      PHE  24  -9.535  -7.383  21.005
  165    HD2  PHE  24           HD2      PHE  24  -9.604  -9.432  24.780
  166    HE1  PHE  24           HE1      PHE  24  -8.032  -9.130  20.085
  167    HE2  PHE  24           HE2      PHE  24  -8.102 -11.178  23.859
  168    HZ   PHE  24           HZ       PHE  24  -7.317 -11.027  21.512
  169    H    GLU  25           H        GLU  25 -10.793  -4.907  25.681
  170    HA   GLU  25           HA       GLU  25 -12.807  -3.196  24.334
  171   1HB   GLU  25          1HB       GLU  25 -13.572  -4.433  26.227
  172   2HB   GLU  25          2HB       GLU  25 -12.151  -3.999  27.177
  173   1HG   GLU  25          1HG       GLU  25 -13.072  -2.039  27.840
  174   2HG   GLU  25          2HG       GLU  25 -13.621  -1.657  26.207
  175    H    LYS  26           H        LYS  26 -10.139  -2.797  26.701
  176    HA   LYS  26           HA       LYS  26 -10.176   0.066  26.741
  177   1HB   LYS  26          1HB       LYS  26  -9.048  -1.111  28.469
  178   2HB   LYS  26          2HB       LYS  26  -8.142  -2.092  27.320
  179   1HG   LYS  26          1HG       LYS  26  -6.727  -0.324  28.338
  180   2HG   LYS  26          2HG       LYS  26  -6.881  -0.114  26.593
  181   1HD   LYS  26          1HD       LYS  26  -8.827   1.463  27.092
  182   2HD   LYS  26          2HD       LYS  26  -8.316   1.411  28.779
  183   1HE   LYS  26          1HE       LYS  26  -6.086   1.913  26.931
  184   2HE   LYS  26          2HE       LYS  26  -7.330   3.177  26.889
  185   1HZ   LYS  26          1HZ       LYS  26  -6.629   2.091  29.505
  186   2HZ   LYS  26          2HZ       LYS  26  -5.460   3.078  28.769
  187   3HZ   LYS  26          3HZ       LYS  26  -7.019   3.684  29.065
  188    H    ALA  27           H        ALA  27  -9.026  -2.199  24.382
  189    HA   ALA  27           HA       ALA  27  -6.953  -0.680  23.133
  190   1HB   ALA  27          1HB       ALA  27  -8.957  -2.740  22.176
  191   2HB   ALA  27          2HB       ALA  27  -7.659  -2.134  21.147
  192   3HB   ALA  27          3HB       ALA  27  -7.274  -3.005  22.632
  193    H    ALA  28           H        ALA  28 -10.470  -0.510  22.917
  194    HA   ALA  28           HA       ALA  28 -10.601   1.140  20.547
  195   1HB   ALA  28          1HB       ALA  28 -12.329   0.004  22.606
  196   2HB   ALA  28          2HB       ALA  28 -12.702   0.377  20.923
  197   3HB   ALA  28          3HB       ALA  28 -12.843   1.631  22.155
  198    H    ASP  29           H        ASP  29  -9.787   1.764  23.853
  199    HA   ASP  29           HA       ASP  29 -10.219   4.703  23.499
  200   1HB   ASP  29          1HB       ASP  29  -9.664   2.975  25.934
  201   2HB   ASP  29          2HB       ASP  29  -9.979   4.710  25.974
  202    H    ALA  30           H        ALA  30  -7.859   2.592  22.810
  203    HA   ALA  30           HA       ALA  30  -5.642   4.229  23.973
  204   1HB   ALA  30          1HB       ALA  30  -5.988   1.619  24.163
  205   2HB   ALA  30          2HB       ALA  30  -5.318   1.613  22.531
  206   3HB   ALA  30          3HB       ALA  30  -4.373   2.264  23.869
  207    H    GLY  31           H        GLY  31  -7.048   3.054  20.955
  208   1HA   GLY  31          1HA       GLY  31  -5.742   5.177  19.449
  209   2HA   GLY  31          2HA       GLY  31  -6.795   3.930  18.778
  210    H    LEU  32           H        LEU  32  -5.640   1.606  19.144
  211    HA   LEU  32           HA       LEU  32  -2.727   1.740  18.642
  212   1HB   LEU  32          1HB       LEU  32  -4.746  -0.170  19.560
  213   2HB   LEU  32          2HB       LEU  32  -3.609  -0.890  18.421
  214    HG   LEU  32           HG       LEU  32  -2.666   0.799  20.741
  215   1HD1  LEU  32          1HD1      LEU  32  -3.747  -1.949  20.741
  216   2HD1  LEU  32          2HD1      LEU  32  -2.163  -1.784  21.500
  217   3HD1  LEU  32          3HD1      LEU  32  -3.525  -0.828  22.084
  218   1HD2  LEU  32          1HD2      LEU  32  -1.395  -0.306  18.526
  219   2HD2  LEU  32          2HD2      LEU  32  -0.602   0.236  20.005
  220   3HD2  LEU  32          3HD2      LEU  32  -1.053  -1.458  19.817
  221    H