NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
532053 2lfj 17762 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 GLU  H       2 GLU  HA      1.80
  2 GLU  H       2 GLU  HB3     1.80
  2 GLU  H       2 GLU  HB2     1.80
  2 GLU  H       3 SER  H       1.80
  4 ALA  H       7 LYS  H       1.80
  4 ALA  H       5 ALA  H       1.80
  4 ALA  H       4 ALA  HA      1.80
  3 SER  HA      4 ALA  H       1.80
  5 ALA  H       6 ALA  H       1.80
  5 ALA  H       5 ALA  HA      1.80
  4 ALA  HA      5 ALA  H       1.80
  6 ALA  H       7 LYS  H       1.80
  6 ALA  H       6 ALA  HA      1.80
  5 ALA  HA      6 ALA  H       1.80
  7 LYS  H       8 PHE  H       1.80
  7 LYS  H       7 LYS  HA      1.80
  6 ALA  HA      7 LYS  H       1.80
  5 ALA  HA      7 LYS  H       1.80
  7 LYS  H       7 LYS  HB3     1.80
  7 LYS  H       7 LYS  HB2     1.80
  8 PHE  H       9 GLU  H       1.80
  8 PHE  H       8 PHE  HA      1.80
  4 ALA  HA      8 PHE  H       1.80
  7 LYS  HA      8 PHE  H       1.80
  8 PHE  H       8 PHE  HB2     1.80
  8 PHE  H       8 PHE  HB3     1.80
  7 LYS  HB2     8 PHE  H       1.80
  7 LYS  HB3     8 PHE  H       1.80
  8 PHE  HB2     9 GLU  H       1.80
  6 ALA  HA      9 GLU  H       1.80
  8 PHE  HA      9 GLU  H       1.80
  8 PHE  HB3     9 GLU  H       1.80
  9 GLU  H       9 GLU  HB2     1.80
  8 PHE  H      10 ARG  H       1.80
 10 ARG  H      10 ARG  HA      1.80
  9 GLU  HA     10 ARG  H       1.80
  7 LYS  HA     10 ARG  H       1.80
  9 GLU  HB2    10 ARG  H       1.80
  9 GLU  HB3    10 ARG  H       1.80
 10 ARG  H      10 ARG  HB2     1.80
 10 ARG  H      10 ARG  HB3     1.80
 10 ARG  H      11 GLN  H       1.80
 12 HIS  H      13 MET  H       1.80
 11 GLN  H      13 MET  H       1.80
 11 GLN  H      12 HIS  H       1.80
 11 GLN  H      11 GLN  HA      1.80
  7 LYS  HA     11 GLN  H       1.80
  8 PHE  HA     11 GLN  H       1.80
 10 ARG  HA     11 GLN  H       1.80
 11 GLN  H      11 GLN  HB3     1.80
 11 GLN  H      11 GLN  HB2     1.80
 10 ARG  HB3    11 GLN  H       1.80
  9 GLU  HB3    11 GLN  H       1.80
 12 HIS  H      12 HIS  HA      1.80
  8 PHE  HA     12 HIS  H       1.80
 11 GLN  HA     12 HIS  H       1.80
  9 GLU  HA     12 HIS  H       1.80
 12 HIS  H      12 HIS  HB2     1.80
 12 HIS  H      12 HIS  HB3     1.80
 11 GLN  HB2    12 HIS  H       1.80
 11 GLN  HB3    12 HIS  H       1.80
 13 MET  H      13 MET  HA      1.80
 12 HIS  HA     13 MET  H       1.80
  9 GLU  HA     13 MET  H       1.80
 13 MET  H      13 MET  HB3     1.80
 13 MET  H      13 MET  HB2     1.80
 14 ASP  H      47 VAL  H       1.80
 13 MET  HA     14 ASP  H       1.80
 14 ASP  H      14 ASP  HB3     1.80
 14 ASP  H      14 ASP  HB2     1.80
 14 ASP  H      15 SER  H       1.80
 15 SER  H      15 SER  HA      1.80
 15 SER  H      15 SER  HB3     1.80
 15 SER  H      15 SER  HB2     1.80
 14 ASP  HA     15 SER  H       1.80
 14 ASP  HB2    15 SER  H       1.80
 15 SER  H      16 GLY  H       1.80
 16 GLY  H      16 GLY  HA2     1.80
 16 GLY  H      16 GLY  HA3     1.80
 15 SER  HB3    16 GLY  H       1.80
 15 SER  HA     16 GLY  H       1.80
 17 ASN  H      18 SER  H       1.80
 16 GLY  H      17 ASN  H       1.80
 17 ASN  H      17 ASN  HA      1.80
 16 GLY  HA2    17 ASN  H       1.80
 16 GLY  HA3    17 ASN  H       1.80
 17 ASN  H      17 ASN  HB2     1.80
 17 ASN  H      17 ASN  HB3     1.80
 18 SER  H      18 SER  HA      1.80
 17 ASN  HA     18 SER  H       1.80
 18 SER  H      18 SER  HB3     1.80
 18 SER  H      18 SER  HB2     1.80
 17 ASN  HB3    18 SER  H       1.80
 17 ASN  HB2    18 SER  H       1.80
 20 SER  H      21 SER  H       1.80
 20 SER  H      20 SER  HA      1.80
 20 SER  H      20 SER  HB2     1.80
 20 SER  H      20 SER  HB3     1.80
 19 PRO  HA     20 SER  H       1.80
 21 SER  H      21 SER  HA      1.80
 21 SER  H      22 SER  H       1.80
 20 SER  HA     21 SER  H       1.80
 21 SER  H      21 SER  HB2     1.80
 20 SER  HB2    21 SER  H       1.80
 20 SER  HB3    21 SER  H       1.80
 22 SER  H      22 SER  HA      1.80
 21 SER  HA     22 SER  H       1.80
 22 SER  H      22 SER  HB2     1.80
 22 SER  H      22 SER  HB3     1.80
 22 SER  HA     23 SER  H       1.80
 23 SER  H      23 SER  HB2     1.80
 23 SER  H      23 SER  HB3     1.80
 24 ASN  H      25 TYR  H       1.80
 24 ASN  H      24 ASN  HA      1.80
 24 ASN  H      24 ASN  HB2     1.80
 24 ASN  H      24 ASN  HB3     1.80
 25 TYR  H      25 TYR  HA      1.80
 24 ASN  HA     25 TYR  H       1.80
 25 TYR  H      25 TYR  HB2     1.80
 25 TYR  H      25 TYR  HB3     1.80
 26 CYS  H      26 CYS  HA      1.80
 25 TYR  HB2    26 CYS  H       1.80
 25 TYR  HA     26 CYS  H       1.80
 25 TYR  HB3    26 CYS  H       1.80
 26 CYS  H      26 CYS  HB2     1.80
 24 ASN  HA     26 CYS  H       1.80
 26 CYS  H      26 CYS  HB3     1.80
 27 ASN  H      27 ASN  HA      1.80
 27 ASN  H      27 ASN  HB2     1.80
 26 CYS  HB2    27 ASN  H       1.80
 24 ASN  HA     27 ASN  H       1.80
 26 CYS  HB3    27 ASN  H       1.80
 27 ASN  H      28 LEU  H       1.80
 28 LEU  H      29 MET  H       1.80
 28 LEU  H      28 LEU  HA      1.80
 27 ASN  HA     28 LEU  H       1.80
 25 TYR  HA     28 LEU  H       1.80
 28 LEU  H      31 CYS  HB2     1.80
 27 ASN  HB2    28 LEU  H       1.80
 28 LEU  H      28 LEU  HB2     1.80
 29 MET  H      29 MET  HA      1.80
 28 LEU  HA     29 MET  H       1.80
 26 CYS  HA     29 MET  H       1.80
 25 TYR  HA     29 MET  H       1.80
 29 MET  H      29 MET  HB2     1.80
 28 LEU  HB2    29 MET  H       1.80
 29 MET  H      30 MET  H       1.80
 30 MET  H      31 CYS  H       1.80
 28 LEU  H      30 MET  H       1.80
 31 CYS  H      32 CYS  H       1.80
 30 MET  H      30 MET  HA      1.80
 29 MET  HA     30 MET  H       1.80
 26 CYS  HA     30 MET  H       1.80
 30 MET  H      31 CYS  HB3     1.80
 30 MET  H      30 MET  HB2     1.80
 30 MET  H      30 MET  HB3     1.80
 29 MET  HB2    30 MET  H       1.80
 26 CYS  HB3    30 MET  H       1.80
 31 CYS  H      31 CYS  HA      1.80
 27 ASN  HA     31 CYS  H       1.80
 30 MET  HA     31 CYS  H       1.80
 28 LEU  HA     31 CYS  H       1.80
 31 CYS  H      31 CYS  HB2     1.80
 31 CYS  H      31 CYS  HB3     1.80
 30 MET  HB2    31 CYS  H       1.80
 30 MET  HB3    31 CYS  H       1.80
 32 CYS  H      33 ARG  H       1.80
 32 CYS  H      32 CYS  HA      1.80
 31 CYS  HA     32 CYS  H       1.80
 29 MET  HA     32 CYS  H       1.80
 28 LEU  HA     32 CYS  H       1.80
 32 CYS  H      32 CYS  HB2     1.80
 32 CYS  H      32 CYS  HB3     1.80
 31 CYS  HB2    32 CYS  H       1.80
 31 CYS  H      33 ARG  H       1.80
 33 ARG  H      33 ARG  HA      1.80
 32 CYS  HA     33 ARG  H       1.80
 29 MET  HA     33 ARG  H       1.80
 32 CYS  HB3    33 ARG  H       1.80
 32 CYS  HB2    33 ARG  H       1.80
 33 ARG  H      33 ARG  HB2     1.80
 33 ARG  H      33 ARG  HB3     1.80
 33 ARG  H      34 LYS  H       1.80
 34 LYS  H      34 LYS  HA      1.80
 33 ARG  HA     34 LYS  H       1.80
 31 CYS  HA     34 LYS  H       1.80
 34 LYS  H      34 LYS  HB2     1.80
 34 LYS  H      34 LYS  HB3     1.80
 33 ARG  HB2    34 LYS  H       1.80
 34 LYS  H      35 MET  H       1.80
 35 MET  H      37 GLN  H       1.80
 35 MET  H      35 MET  HA      1.80
 34 LYS  HA     35 MET  H       1.80
 34 LYS  HB2    35 MET  H       1.80
 35 MET  H      35 MET  HB2     1.80
 35 MET  H      35 MET  HB3     1.80
 35 MET  H      36 THR  H       1.80
 36 THR  H      36 THR  HA      1.80
 36 THR  H      36 THR  HB      1.80
 36 THR  H      37 GLN  HA      1.80
 34 LYS  HA     36 THR  H       1.80
 36 THR  H      37 GLN  HB2     1.80
 35 MET  HB2    36 THR  H       1.80
 36 THR  H      37 GLN  H       1.80
 37 GLN  H      37 GLN  HA      1.80
 36 THR  HA     37 GLN  H       1.80
 34 LYS  HA     37 GLN  H       1.80
 37 GLN  H      37 GLN  HB2     1.80
 38 GLY  H      38 GLY  HA3     1.80
 38 GLY  H      38 GLY  HA2     1.80
 37 GLN  HA     38 GLY  H       1.80
 37 GLN  HB2    38 GLY  H       1.80
 38 GLY  H      39 LYS  H       1.80
 39 LYS  H      40 CYS  H       1.80
 39 LYS  H      39 LYS  HA      1.80
 38 GLY  HA3    39 LYS  H       1.80
 38 GLY  HA2    39 LYS  H       1.80
 37 GLN  HA     39 LYS  H       1.80
 36 THR  HA     39 LYS  H       1.80
 37 GLN  HB2    39 LYS  H       1.80
 39 LYS  H      39 LYS  HB3     1.80
 39 LYS  H      39 LYS  HB2     1.80
 40 CYS  H      40 CYS  HA      1.80
 36 THR  HA     40 CYS  H       1.80
 39 LYS  HA     40 CYS  H       1.80
 40 CYS  H      40 CYS  HB2     1.80
 40 CYS  H      40 CYS  HB3     1.80
 39 LYS  HB2    40 CYS  H       1.80
 39 LYS  HB3    40 CYS  H       1.80
 40 CYS  HA     41 LYS  H       1.80
 36 THR  HA     41 LYS  H       1.80
 41 LYS  H      41 LYS  HA      1.80
 40 CYS  HB2    41 LYS  H       1.80
 41 LYS  H      41 LYS  HB2     1.80
 43 VAL  H      43 VAL  HA      1.80
 42 PRO  HA     43 VAL  H       1.80
 43 VAL  H      43 VAL  HB      1.80
 42 PRO  HB2    43 VAL  H       1.80
 43 VAL  H      44 ASN  H       1.80
 44 ASN  H      44 ASN  HA      1.80
 44 ASN  H      44 ASN  HB2     1.80
 44 ASN  H      44 ASN  HB3     1.80
 44 ASN  H      83 ASP  HA      1.80
 44 ASN  H      45 THR  H       1.80
 44 ASN  HA     45 THR  H       1.80
 45 THR  H      45 THR  HB      1.80
 44 ASN  HB2    45 THR  H       1.80
 46 PHE  H      46 PHE  HB2     1.80
 46 PHE  H      81 ILE  HA      1.80
 82 THR  H      82 THR  HA      1.80
 46 PHE  HA     47 VAL  H       1.80
 47 VAL  H      47 VAL  HA      1.80
 47 VAL  H      47 VAL  HB      1.80
 48 HIS  H      49 GLU  H       1.80
 47 VAL  HA     48 HIS  H       1.80
 48 HIS  H      81 ILE  HA      1.80
 48 HIS  H      48 HIS  HB3     1.80
 48 HIS  H      48 HIS  HB2     1.80
 48 HIS  H      48 HIS  HA      1.80
 48 HIS  HA     49 GLU  H       1.80
 49 GLU  H      49 GLU  HA      1.80
 15 SER  HA     49 GLU  H       1.80
 49 GLU  H      49 GLU  HB2     1.80
 49 GLU  H      50 SER  H       1.80
 50 SER  H      51 LEU  H       1.80
 50 SER  H      50 SER  HA      1.80
 49 GLU  HA     50 SER  H       1.80
 50 SER  H      50 SER  HB3     1.80
 50 SER  H      50 SER  HB2     1.80
 50 SER  H      53 ASP  HB2     1.80
 50 SER  H      53 ASP  HB3     1.80
 49 GLU  HB2    50 SER  H       1.80
 51 LEU  H      52 ALA  H       1.80
 51 LEU  H      53 ASP  H       1.80
 51 LEU  H      51 LEU  HA      1.80
 50 SER  HA     51 LEU  H       1.80
 13 MET  HB2    14 ASP  H       1.80
 51 LEU  H      51 LEU  HB2     1.80
 51 LEU  HA     52 ALA  H       1.80
 52 ALA  H      52 ALA  HA      1.80
 50 SER  HA     52 ALA  H       1.80
 50 SER  HB2    52 ALA  H       1.80
 51 LEU  HB2    52 ALA  H       1.80
 52 ALA  H      53 ASP  H       1.80
 53 ASP  H      55 LYS  H       1.80
 52 ALA  H      54 VAL  H       1.80
 53 ASP  H      53 ASP  HA      1.80
 52 ALA  HA     53 ASP  H       1.80
 53 ASP  H      53 ASP  HB2     1.80
 50 SER  HA     53 ASP  H       1.80
 51 LEU  HA     54 VAL  H       1.80
 53 ASP  HA     54 VAL  H       1.80
 54 VAL  H      55 LYS  HB2     1.80
 53 ASP  HB3    54 VAL  H       1.80
 53 ASP  HB2    54 VAL  H       1.80
 54 VAL  H      55 LYS  H       1.80
 54 VAL  HA     55 LYS  H       1.80
 55 LYS  H      55 LYS  HB3     1.80
 54 VAL  H      56 ALA  H       1.80
 55 LYS  H      56 ALA  H       1.80
 56 ALA  H      56 ALA  HA      1.80
 53 ASP  HA     56 ALA  H       1.80
 55 LYS  HA     56 ALA  H       1.80
 54 VAL  HA     56 ALA  H       1.80
 55 LYS  HB3    56 ALA  H       1.80
 57 VAL  H      58 CYS  H       1.80
 57 VAL  H      59 SER  H       1.80
 55 LYS  H      57 VAL  H       1.80
 57 VAL  H      57 VAL  HB      1.80
 56 ALA  HA     57 VAL  H       1.80
 56 ALA  HA     58 CYS  H       1.80
 55 LYS  HA     58 CYS  H       1.80
 54 VAL  HA     58 CYS  H       1.80
 58 CYS  H      58 CYS  HB3     1.80
 57 VAL  HB     58 CYS  H       1.80
 59 SER  H      60 GLN  H       1.80
 58 CYS  H      59 SER  H       1.80
 59 SER  H      59 SER  HA      1.80
 58 CYS  HA     59 SER  H       1.80
 57 VAL  HA     59 SER  H       1.80
 56 ALA  HA     59 SER  H       1.80
 59 SER  H      59 SER  HB2     1.80
 59 SER  H      59 SER  HB3     1.80
 58 CYS  HB2    59 SER  H       1.80
 58 CYS  HB3    59 SER  H       1.80
 59 SER  H      60 GLN  HB2     1.80
 60 GLN  H      61 LYS  H       1.80
 58 CYS  H      60 GLN  H       1.80
 59 SER  HA     60 GLN  H       1.80
 59 SER  HB3    60 GLN  H       1.80
 58 CYS  HA     60 GLN  H       1.80
 57 VAL  HA     60 GLN  H       1.80
 60 GLN  H      60 GLN  HB2     1.80
 58 CYS  HB3    60 GLN  H       1.80
 61 LYS  H      62 LYS  H       1.80
 61 LYS  H      74 GLN  H       1.80
 63 VAL  H      74 GLN  H       1.80
 61 LYS  H      76 LYS  H       1.80
 61 LYS  H      61 LYS  HA      1.80
 60 GLN  HA     61 LYS  H       1.80
 61 LYS  H      61 LYS  HB2     1.80
 61 LYS  H      61 LYS  HB3     1.80
 57 VAL  HA     61 LYS  H       1.80
 60 GLN  HB2    61 LYS  H       1.80
 62 LYS  H      62 LYS  HA      1.80
 61 LYS  HA     62 LYS  H       1.80
 62 LYS  H      62 LYS  HB3     1.80
 62 LYS  H      62 LYS  HB2     1.80
 61 LYS  HB2    62 LYS  H       1.80
 61 LYS  HB3    62 LYS  H       1.80
 63 VAL  H      72 CYS  H       1.80
 63 VAL  H      63 VAL  HA      1.80
 63 VAL  H      73 TYR  HA      1.80
 63 VAL  H      63 VAL  HB      1.80
 62 LYS  HB2    63 VAL  H       1.80
 64 THR  H      64 THR  HA      1.80
 63 VAL  HA     64 THR  H       1.80
 64 THR  H      64 THR  HB      1.80
 63 VAL  HB     64 THR  H       1.80
 64 THR  H      65 CYS  H       1.80
 65 CYS  H      65 CYS  HA      1.80
 65 CYS  H      65 CYS  HB2     1.80
 65 CYS  H      65 CYS  HB3     1.80
 64 THR  HB     65 CYS  H       1.80
 64 THR  HA     65 CYS  H       1.80
 65 CYS  H      66 LYS  H       1.80
 66 LYS  H      66 LYS  HA      1.80
 65 CYS  HA     66 LYS  H       1.80
 65 CYS  HB2    66 LYS  H       1.80
 65 CYS  HB3    66 LYS  H       1.80
 66 LYS  H      66 LYS  HB2     1.80
 66 LYS  H      66 LYS  HB3     1.80
 65 CYS  H      67 ASP  H       1.80
 65 CYS  H      68 GLY  H       1.80
 66 LYS  H      67 ASP  H       1.80
 67 ASP  H      67 ASP  HA      1.80
 67 ASP  H      67 ASP  HB3     1.80
 67 ASP  H      67 ASP  HB2     1.80
 66 LYS  HA     67 ASP  H       1.80
 65 CYS  HB2    67 ASP  H       1.80
 65 CYS  HB3    67 ASP  H       1.80
 66 LYS  HB2    67 ASP  H       1.80
 66 LYS  HB3    67 ASP  H       1.80
 68 GLY  H      68 GLY  HA2     1.80
 68 GLY  H      68 GLY  HA3     1.80
 67 ASP  HA     68 GLY  H       1.80
 66 LYS  HA     68 GLY  H       1.80
 67 ASP  HB2    68 GLY  H       1.80
 68 GLY  H      69 GLN  HB2     1.80
 69 GLN  H      69 GLN  HA      1.80
 68 GLY  HA3    69 GLN  H       1.80
 68 GLY  HA2    69 GLN  H       1.80
 67 ASP  HA     69 GLN  H       1.80
 69 GLN  H      69 GLN  HB2     1.80
 69 GLN  H      69 GLN  HB3     1.80
 65 CYS  HB3    69 GLN  H       1.80
 69 GLN  H      70 THR  H       1.80
 70 THR  H      71 ASN  H       1.80
 70 THR  H      70 THR  HA      1.80
 69 GLN  HA     70 THR  H       1.80
 70 THR  H      70 THR  HB      1.80
 69 GLN  HB2    70 THR  H       1.80
 69 GLN  HB3    70 THR  H       1.80
 71 ASN  H      72 CYS  H       1.80
 71 ASN  H      71 ASN  HA      1.80
 70 THR  HA     71 ASN  H       1.80
 70 THR  HB     71 ASN  H       1.80
 71 ASN  H      71 ASN  HB2     1.80
 71 ASN  H      71 ASN  HB3     1.80
 72 CYS  H      72 CYS  HA      1.80
 71 ASN  HA     72 CYS  H       1.80
 72 CYS  H      72 CYS  HB2     1.80
 72 CYS  H      72 CYS  HB3     1.80
 72 CYS  HA     73 TYR  H       1.80
 72 CYS  HB2    73 TYR  H       1.80
 72 CYS  HB3    73 TYR  H       1.80
 74 GLN  H      75 SER  H       1.80
 74 GLN  H     107 ILE  HA      1.80
 73 TYR  HA     74 GLN  H       1.80
 73 TYR  HB2    74 GLN  H       1.80
 74 GLN  H      74 GLN  HB3     1.80
 75 SER  H      76 LYS  H       1.80
 75 SER  H      75 SER  HA      1.80
 74 GLN  HB2    75 SER  H       1.80
 74 GLN  HB3    75 SER  H       1.80
 76 LYS  H      77 SER  H       1.80
 76 LYS  H      76 LYS  HA      1.80
 75 SER  HA     76 LYS  H       1.80
 75 SER  HB2    76 LYS  H       1.80
 76 LYS  H      76 LYS  HB2     1.80
 77 SER  H      77 SER  HA      1.80
 76 LYS  HA     77 SER  H       1.80
 77 SER  H      77 SER  HB3     1.80
 77 SER  H      77 SER  HB2     1.80
 75 SER  HA     77 SER  H       1.80
 76 LYS  HB2    77 SER  H       1.80
 77 SER  H      78 THR  H       1.80
 78 THR  H      78 THR  HA      1.80
 78 THR  H      78 THR  HB      1.80
 77 SER  HB3    78 THR  H       1.80
 77 SER  HB2    78 THR  H       1.80
 77 SER  HA     78 THR  H       1.80
 79 MET  H     104 LYS  H       1.80
 79 MET  H      80 ARG  H       1.80
 78 THR  H      79 MET  H       1.80
 79 MET  H     104 LYS  HA      1.80
 79 MET  H      79 MET  HB2     1.80
 79 MET  H     105 HIS  HA      1.80
 80 ARG  H      80 ARG  HA      1.80
 79 MET  HA     80 ARG  H       1.80
 80 ARG  H      80 ARG  HB2     1.80
 81 ILE  H     104 LYS  H       1.80
 81 ILE  H      81 ILE  HA      1.80
 80 ARG  HA     81 ILE  H       1.80
103 GLU  H     103 GLU  HA      1.80
 81 ILE  H      81 ILE  HB      1.80
 81 ILE  H      82 THR  H       1.80
 45 THR  HA     82 THR  H       1.80
 83 ASP  H      84 CYS  H       1.80
 83 ASP  H     102 VAL  H       1.80
 83 ASP  H     100 THR  H       1.80
 83 ASP  H      83 ASP  HA      1.80
101 GLN  H     101 GLN  HA      1.80
 83 ASP  H     101 GLN  HA      1.80
 83 ASP  H      83 ASP  HB2     1.80
 83 ASP  H      83 ASP  HB3     1.80
 83 ASP  HA     84 CYS  H       1.80
 45 THR  HA     84 CYS  H       1.80
 84 CYS  H      85 ARG  H       1.80
 85 ARG  H      98 LYS  H       1.80
 84 CYS  HA     85 ARG  H       1.80
 85 ARG  H      85 ARG  HA      1.80
 85 ARG  H      99 THR  HA      1.80
 85 ARG  H      97 TYR  HA      1.80
 85 ARG  H      85 ARG  HB2     1.80
 85 ARG  H      85 ARG  HB3     1.80
 84 CYS  HB2    85 ARG  H       1.80
 86 GLU  H      86 GLU  HA      1.80
 85 ARG  HA     86 GLU  H       1.80
 86 GLU  H      86 GLU  HB2     1.80
 85 ARG  HB2    86 GLU  H       1.80
 85 ARG  HB3    86 GLU  H       1.80
 86 GLU  H      87 THR  H       1.80
 87 THR  H      98 LYS  H       1.80
 87 THR  H      87 THR  HA      1.80
 86 GLU  HA     87 THR  H       1.80
 88 GLY  H      88 GLY  HA2     1.80
 87 THR  HB     88 GLY  H       1.80
 97 TYR  H      97 TYR  HA      1.80
 96 ALA  H      96 ALA  HA      1.80
 96 ALA  HA     97 TYR  H       1.80
 87 THR  H      97 TYR  HA      1.80
 87 THR  H      87 THR  HB      1.80
 87 THR  H      88 GLY  HA2     1.80
 86 GLU  HB2    87 THR  H       1.80
 85 ARG  HB3    87 THR  H       1.80
 88 GLY  H      89 SER  H       1.80
 89 SER  H      90 SER  H       1.80
 89 SER  H      89 SER  HA      1.80
 89 SER  H      89 SER  HB2     1.80
 89 SER  H      89 SER  HB3     1.80
 88 GLY  HA2    89 SER  H       1.80
 87 THR  H      90 SER  H       1.80
 90 SER  H      96 ALA  H       1.80
 90 SER  H      91 LYS  H       1.80
 91 LYS  H      96 ALA  H       1.80
 90 SER  H      90 SER  HA      1.80
 90 SER  H      90 SER  HB2     1.80
 90 SER  H      90 SER  HB3     1.80
 89 SER  HA     90 SER  H       1.80
 86 GLU  HB2    90 SER  H       1.80
 91 LYS  H      92 TYR  H       1.80
 91 LYS  H      91 LYS  HA      1.80
 90 SER  HA     91 LYS  H       1.80
 90 SER  HB2    91 LYS  H       1.80
 90 SER  HB3    91 LYS  H       1.80
 95 CYS  HA     96 ALA  H       1.80
 91 LYS  H      95 CYS  HA      1.80
 91 LYS  H      91 LYS  HB2     1.80
 91 LYS  H      94 ASN  HB2     1.80
 92 TYR  H      92 TYR  HA      1.80
 91 LYS  HA     92 TYR  H       1.80
 92 TYR  H      92 TYR  HB2     1.80
 92 TYR  H      92 TYR  HB3     1.80
 92 TYR  H      93 PRO  HA      1.80
 91 LYS  HB2    92 TYR  H       1.80
 91 LYS  H      94 ASN  H       1.80
 94 ASN  H      95 CYS  H       1.80
 94 ASN  H      94 ASN  HA      1.80
 94 ASN  H      94 ASN  HB2     1.80
 93 PRO  HA     94 ASN  H       1.80
 92 TYR  HA     94 ASN  H       1.80
 95 CYS  H      96 ALA  H       1.80
 95 CYS  H      95 CYS  HA      1.80
 94 ASN  HA     95 CYS  H       1.80
 95 CYS  H      95 CYS  HB2     1.80
 95 CYS  H      95 CYS  HB3     1.80
 94 ASN  HB2    95 CYS  H       1.80
 92 TYR  HA     95 CYS  H       1.80
 93 PRO  HB2    95 CYS  H       1.80
 90 SER  HA     96 ALA  H       1.80
 95 CYS  HB2    96 ALA  H       1.80
 95 CYS  HB3    96 ALA  H       1.80
 97 TYR  H      97 TYR  HB2     1.80
 97 TYR  H      97 TYR  HB3     1.80
 27 ASN  HA     97 TYR  H       1.80
 98 LYS  H      98 LYS  HA      1.80
 97 TYR  HA     98 LYS  H       1.80
 86 GLU  HA     98 LYS  H       1.80
 98 LYS  H      98 LYS  HB2     1.80
 98 LYS  H      98 LYS  HB3     1.80
 97 TYR  HB2    98 LYS  H       1.80
 97 TYR  HB3    98 LYS  H       1.80
 98 LYS  H      99 THR  H       1.80
 99 THR  H     100 THR  H       1.80
 99 THR  H      99 THR  HA      1.80
 98 LYS  HA     99 THR  H       1.80
 99 THR  H      99 THR  HB      1.80
 98 LYS  HB2    99 THR  H       1.80
 98 LYS  HB3    99 THR  H       1.80
100 THR  H     100 THR  HA      1.80
 84 CYS  HA    100 THR  H       1.80
 99 THR  HA    100 THR  H       1.80
100 THR  H     100 THR  HB      1.80
102 VAL  H     103 GLU  H       1.80
 81 ILE  H     103 GLU  H       1.80
101 GLN  H     102 VAL  H       1.80
101 GLN  H     101 GLN  HB2     1.80
101 GLN  H     101 GLN  HB3     1.80
100 THR  HA    101 GLN  H       1.80
100 THR  HB    101 GLN  H       1.80
102 VAL  H     102 VAL  HB      1.80
 82 THR  HA    102 VAL  H       1.80
101 GLN  HB3   102 VAL  H       1.80
102 VAL  HA    103 GLU  H       1.80
103 GLU  H     103 GLU  HB2     1.80
103 GLU  H     103 GLU  HB3     1.80
103 GLU  H     104 LYS  H       1.80
 80 ARG  HA    104 LYS  H       1.80
 79 MET  HA    104 LYS  H       1.80
104 LYS  H     104 LYS  HB3     1.80
104 LYS  H     104 LYS  HB2     1.80
103 GLU  HB3   104 LYS  H       1.80
104 LYS  H     105 HIS  H       1.80
105 HIS  H     124 VAL  H       1.80
105 HIS  H     105 HIS  HA      1.80
104 LYS  HA    105 HIS  H       1.80
105 HIS  H     105 HIS  HB2     1.80
105 HIS  H     105 HIS  HB3     1.80
104 LYS  HB2   105 HIS  H       1.80
104 LYS  HB3   105 HIS  H       1.80
 75 SER  H     106 ILE  H       1.80
106 ILE  H     107 ILE  H       1.80
105 HIS  HB2   106 ILE  H       1.80
 78 THR  HA    106 ILE  H       1.80
 75 SER  HA    106 ILE  H       1.80
 74 GLN  HA    106 ILE  H       1.80
106 ILE  H     106 ILE  HB      1.80
107 ILE  H     108 VAL  H       1.80
107 ILE  H     107 ILE  HB      1.80
106 ILE  HB    107 ILE  H       1.80
 73 TYR  H     108 VAL  H       1.80
107 ILE  HA    108 VAL  H       1.80
108 VAL  H     108 VAL  HB      1.80
107 ILE  HB    108 VAL  H       1.80
108 VAL  H     109 ALA  H       1.80
  7 LYS  H       8 PHE  HB3     1.80
  7 LYS  H       8 PHE  HB2     1.80
109 ALA  H     120 PHE  HA      1.80
 71 ASN  H     110 CYS  H       1.80
110 CYS  H     110 CYS  HA      1.80
109 ALA  HA    110 CYS  H       1.80
 72 CYS  HA    110 CYS  H       1.80
 72 CYS  H     109 ALA  HA      1.80
110 CYS  H     110 CYS  HB2     1.80
110 CYS  H     110 CYS  HB3     1.80
111 GLY  H     116 VAL  H       1.80
110 CYS  H     111 GLY  H       1.80
111 GLY  H     111 GLY  HA2     1.80
111 GLY  H     111 GLY  HA3     1.80
111 GLY  H     116 VAL  HA      1.80
110 CYS  HA    111 GLY  H       1.80
110 CYS  HB2   111 GLY  H       1.80
110 CYS  HB3   111 GLY  H       1.80
112 GLY  H     113 LYS  H       1.80
111 GLY  H     112 GLY  H       1.80
112 GLY  H     112 GLY  HA3     1.80
112 GLY  H     112 GLY  HA2     1.80
111 GLY  HA2   112 GLY  H       1.80
113 LYS  H     113 LYS  HA      1.80
112 GLY  HA2   113 LYS  H       1.80
112 GLY  HA3   113 LYS  H       1.80
113 LYS  H     114 PRO  HA      1.80
113 LYS  H     113 LYS  HB2     1.80
115 SER  H     116 VAL  H       1.80
115 SER  H     115 SER  HA      1.80
114 PRO  HA    115 SER  H       1.80
115 SER  H     115 SER  HB2     1.80
115 SER  H     115 SER  HB3     1.80
114 PRO  HB3   115 SER  H       1.80
114 PRO  HB2   115 SER  H       1.80
113 LYS  HB2   115 SER  H       1.80
116 VAL  H     116 VAL  HA      1.80
115 SER  HA    116 VAL  H       1.80
115 SER  HB2   116 VAL  H       1.80
115 SER  HB3   116 VAL  H       1.80
116 VAL  H     116 VAL  HB      1.80
111 GLY  HA2   116 VAL  H       1.80
118 VAL  H     119 HIS  H       1.80
111 GLY  H     118 VAL  H       1.80
110 CYS  HA    116 VAL  H       1.80
118 VAL  H     118 VAL  HA      1.80
118 VAL  H     119 HIS  HB3     1.80
117 PRO  HB3   118 VAL  H       1.80
117 PRO  HB2   118 VAL  H       1.80
118 VAL  H     118 VAL  HB      1.80
109 ALA  H     119 HIS  H       1.80
119 HIS  H     119 HIS  HA      1.80
110 CYS  HA    119 HIS  H       1.80
118 VAL  HA    119 HIS  H       1.80
119 HIS  H     119 HIS  HB2     1.80
119 HIS  H     119 HIS  HB3     1.80
117 PRO  HB2   119 HIS  H       1.80
121 ASP  H     122 ALA  H       1.80
121 ASP  H     121 ASP  HA      1.80
120 PHE  HA    121 ASP  H       1.80
108 VAL  HA    121 ASP  H       1.80
109 ALA  HA    121 ASP  H       1.80
121 ASP  H     121 ASP  HB3     1.80
121 ASP  H     121 ASP  HB2     1.80
107 ILE  H     122 ALA  H       1.80
122 ALA  H     122 ALA  HA      1.80
121 ASP  HA    122 ALA  H       1.80
108 VAL  HA    122 ALA  H       1.80
107 ILE  HA    122 ALA  H       1.80
120 PHE  HA    122 ALA  H       1.80
121 ASP  HB3   122 ALA  H       1.80
121 ASP  HB2   122 ALA  H       1.80
122 ALA  H     123 SER  H       1.80
123 SER  H     123 SER  HA      1.80
106 ILE  HA    123 SER  H       1.80
122 ALA  HA    123 SER  H       1.80
123 SER  H     123 SER  HB2     1.80
123 SER  H     123 SER  HB3     1.80
123 SER  H     124 VAL  H       1.80
124 VAL  H     124 VAL  HA      1.80
106 ILE  HA    124 VAL  H       1.80
123 SER  HA    124 VAL  H       1.80
123 SER  HB2   124 VAL  H       1.80
123 SER  HB3   124 VAL  H       1.80
124 VAL  H     124 VAL  HB      1.80
  3 SER  H       3 SER  HA      1.80
  3 SER  H       3 SER  HB2     1.80
  3 SER  H       3 SER  HB3     1.80
  2 GLU  HB2     3 SER  H       1.80
  2 GLU  HB3     3 SER  H       1.80
  8 PHE  H     118 VAL  HA      1.80
  7 LYS  HA      9 GLU  H       1.80
  9 GLU  H      10 ARG  HB2     1.80
  9 GLU  H      12 HIS  HB3     1.80
 10 ARG  H      12 HIS  H       1.80
  3 SER  HA      5 ALA  H       1.80
  3 SER  HB3     5 ALA  H       1.80
 12 HIS  H      13 MET  HB2     1.80
 10 ARG  HA     12 HIS  H       1.80
 50 SER  H      53 ASP  H       1.80
 62 LYS  H      74 GLN  H       1.80
111 GLY  HA3   112 GLY  H       1.80
 32 CYS  HB3    34 LYS  H       1.80
 16 GLY  H      48 HIS  HA      1.80
 43 VAL  HA     86 GLU  H       1.80
  3 SER  HB3     4 ALA  H       1.80
  3 SER  H       6 ALA  H       1.80
 65 CYS  H      72 CYS  H       1.80
  6 ALA  H       9 GLU  H       1.80
  9 GLU  H      10 ARG  H       1.80
  7 LYS  H       9 GLU  H       1.80
  9 GLU  H       9 GLU  HA      1.80
 13 MET  HB3    14 ASP  H       1.80
 26 CYS  HA     27 ASN  H       1.80
 40 CYS  HB3    41 LYS  H       1.80
 73 TYR  HB3    74 GLN  H       1.80
107 ILE  H     107 ILE  HA      1.80
 85 ARG  H      98 LYS  HA      1.80
 52 ALA  HA     54 VAL  H       1.80
 46 PHE  HB3    47 VAL  H       1.80
 37 GLN  H      39 LYS  H       1.80
 44 ASN  HB3    45 THR  H       1.80
 63 VAL  H      73 TYR  H       1.80
 55 LYS  HB2    56 ALA  H       1.80
 24 ASN  HA     28 LEU  H       1.80
 26 CYS  HA     28 LEU  H       1.80
 34 LYS  H      36 THR  H       1.80
 87 THR  HA     88 GLY  H       1.80
  2 GLU  H       2 GLU  HG3     1.80
  2 GLU  H       2 GLU  HG2     1.80
  7 LYS  H       7 LYS  HG2     1.80
  7 LYS  H       7 LYS  HG3     1.80
  8 PHE  HD1     9 GLU  H       1.80
  7 LYS  HG2     8 PHE  H       1.80
 10 ARG  H      10 ARG  HG2     1.80
 10 ARG  HD2    10 ARG  HE      1.80
 10 ARG  HB2    10 ARG  HE      1.80
 10 ARG  HB3    10 ARG  HE      1.80
 10 ARG  HG2    10 ARG  HE      1.80
 10 ARG  HD3    10 ARG  HE      1.80
  7 LYS  HA     10 ARG  HE      1.80
 11 GLN  H      11 GLN  HG3     1.80
 11 GLN  H      11 GLN  HG2     1.80
 10 ARG  HG2    11 GLN  H       1.80
 13 MET  H      13 MET  HG2     1.80
 17 ASN  HD22   17 ASN  HD21    1.80
 17 ASN  HB2    17 ASN  HD21    1.80
 17 ASN  HB3    17 ASN  HD21    1.80
 17 ASN  HB2    17 ASN  HD22    1.80
 17 ASN  HB3    17 ASN  HD22    1.80
 24 ASN  HD21   24 ASN  HD22    1.80
 24 ASN  HB2    24 ASN  HD21    1.80
 24 ASN  HB3    24 ASN  HD21    1.80
 24 ASN  HB2    24 ASN  HD22    1.80
 25 TYR  H      25 TYR  HD1     1.80
 25 TYR  HD1    26 CYS  H       1.80
 26 CYS  H      99 THR  HB      1.80
 27 ASN  H      27 ASN  HD21    1.80
 27 ASN  H      27 ASN  HD22    1.80
 27 ASN  HD22   27 ASN  HD21    1.80
 27 ASN  HB2    27 ASN  HD21    1.80
 27 ASN  HB2    27 ASN  HD22    1.80
 28 LEU  H      28 LEU  HG      1.80
 28 LEU  HG     29 MET  H       1.80
 30 MET  H      30 MET  HG2     1.80
 30 MET  H      30 MET  HG3     1.80
 30 MET  HG2    31 CYS  H       1.80
 33 ARG  H      33 ARG  HG2     1.80
 33 ARG  H      33 ARG  HG3     1.80
 33 ARG  H      33 ARG  HE      1.80
 33 ARG  HD2    33 ARG  HE      1.80
 33 ARG  HD3    33 ARG  HE      1.80
 33 ARG  HA     33 ARG  HE      1.80
 33 ARG  HG3    33 ARG  HE      1.80
 33 ARG  HG2    33 ARG  HE      1.80
 29 MET  HG3    33 ARG  HE      1.80
 34 LYS  H      34 LYS  HG3     1.80
 34 LYS  H      34 LYS  HG2     1.80
 33 ARG  HG3    34 LYS  H       1.80
 35 MET  H      35 MET  HG2     1.80
 34 LYS  HD3    36 THR  H       1.80
 37 GLN  H      37 GLN  HG2     1.80
 37 GLN  HE22   37 GLN  HE21    1.80
 37 GLN  HG2    37 GLN  HE21    1.80
 37 GLN  HG2    37 GLN  HE22    1.80
 38 GLY  H      92 TYR  HE1     1.80
 39 LYS  H      92 TYR  HE1     1.80
 39 LYS  H      92 TYR  HD1     1.80
 39 LYS  H      39 LYS  HG2     1.80
 39 LYS  H      39 LYS  HG3     1.80
 40 CYS  H      92 TYR  HD1     1.80
 40 CYS  H      92 TYR  HB2     1.80
 39 LYS  HG2    40 CYS  H       1.80
 39 LYS  HG3    40 CYS  H       1.80
101 GLN  HE21  101 GLN  HE22    1.80
 42 PRO  HD2    43 VAL  H       1.80
 42 PRO  HD3    43 VAL  H       1.80
 42 PRO  HG2    43 VAL  H       1.80
 44 ASN  H      84 CYS  HB3     1.80
 44 ASN  H      84 CYS  HB2     1.80
 12 HIS  HB2    45 THR  H       1.80
 46 PHE  H      46 PHE  HD1     1.80
 44 ASN  HD22   44 ASN  HD21    1.80
 44 ASN  HB2    44 ASN  HD21    1.80
 44 ASN  HB3    44 ASN  HD21    1.80
 46 PHE  H      82 THR  HB      1.80
 46 PHE  HD1    47 VAL  H       1.80
 48 HIS  H      79 MET  HB2     1.80
 49 GLU  H      49 GLU  HG2     1.80
 49 GLU  HG2    50 SER  H       1.80
 51 LEU  H      51 LEU  HG      1.80
 55 LYS  H      55 LYS  HG2     1.80
 55 LYS  HG2    56 ALA  H       1.80
 57 VAL  H      60 GLN  HG2     1.80
 60 GLN  H      73 TYR  HD1     1.80
 60 GLN  H      73 TYR  HB2     1.80
 60 GLN  H      60 GLN  HG2     1.80
 60 GLN  H      73 TYR  HB3     1.80
 73 TYR  HD1    74 GLN  H       1.80
 61 LYS  H      61 LYS  HG2     1.80
 61 LYS  H      61 LYS  HG3     1.80
 60 GLN  HG2    61 LYS  H       1.80
 62 LYS  H      73 TYR  HD1     1.80
 62 LYS  H      62 LYS  HG2     1.80
 62 LYS  H      62 LYS  HG3     1.80
 61 LYS  HG2    62 LYS  H       1.80
 63 VAL  H      73 TYR  HD1     1.80
 62 LYS  HG2    63 VAL  H       1.80
 62 LYS  HG3    63 VAL  H       1.80
 66 LYS  H      66 LYS  HG2     1.80
 66 LYS  HG2    67 ASP  H       1.80
 69 GLN  H      69 GLN  HG2     1.80
 71 ASN  HD22   71 ASN  HD21    1.80
 71 ASN  HB2    71 ASN  HD21    1.80
 71 ASN  HB3    71 ASN  HD21    1.80
 71 ASN  HB2    71 ASN  HD22    1.80
 73 TYR  H      73 TYR  HD1     1.80
 73 TYR  H      73 TYR  HE1     1.80
 74 GLN  H      74 GLN  HG2     1.80
 74 GLN  HE21   74 GLN  HE22    1.80
 74 GLN  HG2    74 GLN  HE21    1.80
 74 GLN  HG2    74 GLN  HE22    1.80
 74 GLN  HB2    74 GLN  HE21    1.80
 74 GLN  HB3    74 GLN  HE21    1.80
 74 GLN  HB2    74 GLN  HE22    1.80
 74 GLN  HB3    74 GLN  HE22    1.80
 74 GLN  HE21  105 HIS  HD2     1.80
 75 SER  H     105 HIS  HB2     1.80
 74 GLN  HG2    75 SER  H       1.80
 75 SER  H     106 ILE  HG13    1.80
 75 SER  H     107 ILE  HG12    1.80
 75 SER  H     106 ILE  HG12    1.80
 76 LYS  H      77 SER  HG      1.80
 60 GLN  HB2    76 LYS  H       1.80
 76 LYS  H      76 LYS  HG2     1.80
 76 LYS  HG2    77 SER  H       1.80
 77 SER  H      77 SER  HG      1.80
 79 MET  H     103 GLU  HB3     1.80
 80 ARG  H      80 ARG  HE      1.80
 80 ARG  H      80 ARG  HG2     1.80
 80 ARG  H      80 ARG  HD2     1.80
 80 ARG  HD2    80 ARG  HE      1.80
 80 ARG  HD3    80 ARG  HE      1.80
 80 ARG  HG2    80 ARG  HE      1.80
 80 ARG  HB2    80 ARG  HE      1.80
 80 ARG  HG2    81 ILE  H       1.80
 81 ILE  HG13   82 THR  H       1.80
 83 ASP  H     100 THR  HB      1.80
 48 HIS  HD2    82 THR  H       1.80
 48 HIS  HB3    80 ARG  HE      1.80
 85 ARG  H      97 TYR  HE1     1.80
 85 ARG  H      97 TYR  HD1     1.80
 85 ARG  H      98 LYS  HB3     1.80
 85 ARG  HD2    85 ARG  HE      1.80
 85 ARG  HB3    85 ARG  HE      1.80
 86 GLU  H      97 TYR  HE1     1.80
 86 GLU  H      97 TYR  HD1     1.80
 42 PRO  HB2    86 GLU  H       1.80
 85 ARG  HG3    86 GLU  H       1.80
 87 THR  H      97 TYR  HD1     1.80
 91 LYS  H      91 LYS  HG2     1.80
 92 TYR  H      92 TYR  HD1     1.80
 91 LYS  HG2    92 TYR  H       1.80
 94 ASN  H      94 ASN  HD22    1.80
 94 ASN  HD22   94 ASN  HD21    1.80
 93 PRO  HG2    94 ASN  H       1.80
 93 PRO  HD2    94 ASN  H       1.80
 94 ASN  HB2    94 ASN  HD21    1.80
 94 ASN  HB2    94 ASN  HD22    1.80
 93 PRO  HD2    94 ASN  HD21    1.80
 90 SER  HB2    96 ALA  H       1.80
 90 SER  HB3    96 ALA  H       1.80
 86 GLU  HB2    96 ALA  H       1.80
 27 ASN  HD22   97 TYR  H       1.80
 97 TYR  H      97 TYR  HD1     1.80
 27 ASN  HD21   97 TYR  H       1.80
 26 CYS  HB3    97 TYR  H       1.80
 97 TYR  HD1    98 LYS  H       1.80
 98 LYS  H      98 LYS  HG3     1.80
 98 LYS  HG2    99 THR  H       1.80
 83 ASP  HB2   100 THR  H       1.80
 83 ASP  HB3   100 THR  H       1.80
101 GLN  H     101 GLN  HG2     1.80
 81 ILE  HG12  102 VAL  H       1.80
101 GLN  HG2   102 VAL  H       1.80
103 GLU  H     103 GLU  HG2     1.80
103 GLU  H     103 GLU  HG3     1.80
104 LYS  H     123 SER  HB2     1.80
103 GLU  HG2   104 LYS  H       1.80
105 HIS  H     105 HIS  HD2     1.80
104 LYS  HG2   105 HIS  H       1.80
105 HIS  H     105 HIS  HE1     1.80
106 ILE  H     106 ILE  HG12    1.80
106 ILE  H     106 ILE  HG13    1.80
107 ILE  H     120 PHE  HE1     1.80
107 ILE  H     107 ILE  HG12    1.80
107 ILE  H     107 ILE  HG13    1.80
107 ILE  HG12  108 VAL  H       1.80
  8 PHE  HZ    109 ALA  H       1.80
  2 GLU  HG2     7 LYS  H       1.80
109 ALA  H     119 HIS  HB3     1.80
109 ALA  H     119 HIS  HB2     1.80
 73 TYR  HE1   110 CYS  H       1.80
 73 TYR  HD1   110 CYS  H       1.80
111 GLY  H     116 VAL  HB      1.80
114 PRO  HG3   115 SER  H       1.80
  8 PHE  HZ    119 HIS  H       1.80
 72 CYS  HB3   121 ASP  H       1.80
120 PHE  HD1   121 ASP  H       1.80
120 PHE  HE1   122 ALA  H       1.80
120 PHE  HD1   122 ALA  H       1.80
107 ILE  HB    122 ALA  H       1.80
107 ILE  HG13  122 ALA  H       1.80
106 ILE  HB    122 ALA  H       1.80
120 PHE  HE1   123 SER  H       1.80
107 ILE  HB    123 SER  H       1.80
105 HIS  HB2   124 VAL  H       1.80
104 LYS  HB2   124 VAL  H       1.80
104 LYS  HB3   124 VAL  H       1.80
  2 GLU  HG2     3 SER  H       1.80
  2 GLU  HG3     6 ALA  H       1.80
 10 ARG  H      10 ARG  HD3     1.80
 76 LYS  H      76 LYS  HD2     1.80
  7 LYS  HG3     8 PHE  H       1.80
  8 PHE  HD1    12 HIS  H       1.80
  8 PHE  HE1    13 MET  H       1.80
 27 ASN  H      97 TYR  HB2     1.80
 60 GLN  HG2    76 LYS  H       1.80
 79 MET  H     104 LYS  HB3     1.80
104 LYS  HG2   124 VAL  H       1.80
  2 GLU  HG3     7 LYS  H       1.80
  8 PHE  HE1   109 ALA  H       1.80
  8 PHE  H       8 PHE  HD1     1.80
 14 ASP  H      47 VAL  HB      1.80
 12 HIS  HB3    47 VAL  H       1.80
 35 MET  HB2    41 LYS  H       1.80
 30 MET  HB3    35 MET  H       1.80
 27 ASN  H      97 TYR  HB3     1.80
  2 GLU  HG3     3 SER  H       1.80
 51 LEU  HG     52 ALA  H       1.80
 44 ASN  HD21   46 PHE  HE1     1.80
 60 GLN  HB2    60 GLN  HE22    1.80
  7 LYS  HG3    11 GLN  HE22    1.80
 69 GLN  HE22   69 GLN  HE21    1.80
 69 GLN  HG2    69 GLN  HE21    1.80
 69 GLN  HB2    69 GLN  HE21    1.80
 60 GLN  HE21   60 GLN  HE22    1.80
 60 GLN  HB2    60 GLN  HE21    1.80
 11 GLN  HE22   11 GLN  HE21    1.80
 11 GLN  HG3    11 GLN  HE22    1.80
 11 GLN  HB3    11 GLN  HE22    1.80
101 GLN  HG2   101 GLN  HE21    1.80
  4 ALA  H       4 ALA  QB      1.80
  5 ALA  H       5 ALA  QB      1.80
  4 ALA  QB      5 ALA  H       1.80
  6 ALA  H       6 ALA  QB      1.80
  5 ALA  QB      6 ALA  H       1.80
 13 MET  QE     15 SER  H       1.80
 25 TYR  H      99 THR  QG2     1.80
 28 LEU  H      28 LEU  QD1     1.80
 28 LEU  QD1    29 MET  H       1.80
 28 LEU  QD1    32 CYS  H       1.80
 35 MET  H      36 THR  QG2     1.80
 36 THR  H      36 THR  QG2     1.80
 36 THR  QG2    37 GLN  H       1.80
 36 THR  QG2    41 LYS  H       1.80
 43 VAL  H      43 VAL  QG1     1.80
 43 VAL  QG1    44 ASN  H       1.80
 45 THR  H      45 THR  QG2     1.80
 46 PHE  H      82 THR  QG2     1.80
 82 THR  H      82 THR  QG2     1.80
 47 VAL  H      47 VAL  QG1     1.80
 47 VAL  H      47 VAL  QG2     1.80
 45 THR  QG2    47 VAL  H       1.80
 47 VAL  QG1    48 HIS  H       1.80
 47 VAL  QG2    48 HIS  H       1.80
 48 HIS  H      81 ILE  QG2     1.80
 13 MET  QE     49 GLU  H       1.80
 47 VAL  QG1    49 GLU  H       1.80
 51 LEU  H      51 LEU  QD2     1.80
 52 ALA  H      52 ALA  QB      1.80
 51 LEU  H      51 LEU  QD1     1.80
 51 LEU  QD1    52 ALA  H       1.80
 51 LEU  QD2    52 ALA  H       1.80
 52 ALA  QB     53 ASP  H       1.80
 53 ASP  H      54 VAL  QG1     1.80
 54 VAL  H      54 VAL  QG1     1.80
 52 ALA  QB     54 VAL  H       1.80
 54 VAL  H      56 ALA  QB      1.80
 13 MET  QE     54 VAL  H       1.80
 55 LYS  H      56 ALA  QB      1.80
 56 ALA  H      56 ALA  QB      1.80
 56 ALA  QB     57 VAL  H       1.80
 57 VAL  QG2    58 CYS  H       1.80
 62 LYS  H      63 VAL  QG1     1.80
 63 VAL  H      63 VAL  QG1     1.80
 63 VAL  H      63 VAL  QG2     1.80
 63 VAL  QG2    73 TYR  H       1.80
 64 THR  H      64 THR  QG2     1.80
 63 VAL  QG1    64 THR  H       1.80
 63 VAL  QG2    64 THR  H       1.80
 64 THR  QG2    65 CYS  H       1.80
 64 THR  QG2    68 GLY  H       1.80
 64 THR  QG2    69 GLN  H       1.80
 70 THR  H      70 THR  QG2     1.80
 70 THR  QG2    71 ASN  H       1.80
 73 TYR  H     107 ILE  QG2     1.80
 63 VAL  QG1    74 GLN  H       1.80
 74 GLN  HE21  107 ILE  QD1     1.80
 74 GLN  HE22  107 ILE  QD1     1.80
 75 SER  H     107 ILE  QD1     1.80
 75 SER  H     106 ILE  QG2     1.80
 57 VAL  QG1    75 SER  H       1.80
 57 VAL  QG1    76 LYS  H       1.80
 57 VAL  QG2    76 LYS  H       1.80
 78 THR  H      78 THR  QG2     1.80
 81 ILE  H      81 ILE  QG2     1.80
 81 ILE  H      81 ILE  QD1     1.80
 45 THR  QG2    82 THR  H       1.80
 82 THR  QG2    83 ASP  H       1.80
 83 ASP  H     102 VAL  QG2     1.80
 45 THR  QG2    84 CYS  H       1.80
 43 VAL  QG1    85 ARG  HE      1.80
 43 VAL  QG1    86 GLU  H       1.80
 87 THR  H      87 THR  QG2     1.80
 87 THR  QG2    88 GLY  H       1.80
 87 THR  QG2    89 SER  H       1.80
 91 LYS  H      96 ALA  QB      1.80
 96 ALA  H      96 ALA  QB      1.80
 96 ALA  QB     97 TYR  H       1.80
 87 THR  QG2    98 LYS  H       1.80
 99 THR  H      99 THR  QG2     1.80
100 THR  H     100 THR  QG2     1.80
 99 THR  QG2   100 THR  H       1.80
100 THR  QG2   101 GLN  H       1.80
102 VAL  H     102 VAL  QG2     1.80
102 VAL  QG1   103 GLU  H       1.80
102 VAL  QG2   103 GLU  H       1.80
105 HIS  H     124 VAL  QG2     1.80
106 ILE  H     106 ILE  QD1     1.80
106 ILE  H     107 ILE  QD1     1.80
107 ILE  H     107 ILE  QD1     1.80
107 ILE  H     107 ILE  QG2     1.80
109 ALA  QB    110 CYS  H       1.80
108 VAL  QG2   110 CYS  H       1.80
111 GLY  H     118 VAL  QG1     1.80
111 GLY  H     118 VAL  QG2     1.80
116 VAL  H     116 VAL  QG1     1.80
109 ALA  QB    118 VAL  H       1.80
118 VAL  H     118 VAL  QG2     1.80
118 VAL  QG1   119 HIS  H       1.80
118 VAL  QG2   119 HIS  H       1.80
109 ALA  QB    121 ASP  H       1.80
108 VAL  QG1   121 ASP  H       1.80
107 ILE  QG2   121 ASP  H       1.80
122 ALA  H     122 ALA  QB      1.80
107 ILE  QG2   122 ALA  H       1.80
107 ILE  QD1   122 ALA  H       1.80
122 ALA  QB    123 SER  H       1.80
107 ILE  QD1   123 SER  H       1.80
124 VAL  H     124 VAL  QG1     1.80
124 VAL  H     124 VAL  QG2     1.80
  3 SER  H       4 ALA  QB      1.80
  4 ALA  H       5 ALA  QB      1.80
 79 MET  H     106 ILE  QG2     1.80
106 ILE  QG2   124 VAL  H       1.80
  5 ALA  H     118 VAL  QG1     1.80
 13 MET  QE     50 SER  H       1.80
 26 CYS  H      99 THR  QG2     1.80
 47 VAL  H      81 ILE  QG2     1.80
  2 GLU  HA      2 GLU  HB3     1.80
  2 GLU  HA      2 GLU  HB2     1.80
  3 SER  HA      3 SER  HB3     1.80
 89 SER  HA     89 SER  HB3     1.80
  3 SER  HA      3 SER  HB2     1.80
  4 ALA  HA      7 LYS  HB3     1.80
  7 LYS  HA      7 LYS  HB3     1.80
  7 LYS  HA      7 LYS  HB2     1.80
  9 GLU  HA      9 GLU  HB3     1.80
  9 GLU  HA      9 GLU  HB2     1.80
  9 GLU  HB3    10 ARG  HA      1.80
 11 GLN  HA     11 GLN  HB3     1.80
 11 GLN  HA     11 GLN  HB2     1.80
 12 HIS  HA     12 HIS  HB3     1.80
 12 HIS  HA     12 HIS  HB2     1.80
 12 HIS  HA     47 VAL  H       1.80
 13 MET  HA     13 MET  HB3     1.80
 13 MET  HA     13 MET  HB2     1.80
 13 MET  HA     47 VAL  HA      1.80
 13 MET  HA     47 VAL  H       1.80
 14 ASP  H      14 ASP  HA      1.80
 14 ASP  HA     14 ASP  HB2     1.80
 15 SER  HA     15 SER  HB3     1.80
 15 SER  HA     15 SER  HB2     1.80
 16 GLY  HA3    16 GLY  HA2     1.80
 17 ASN  HA     17 ASN  HB2     1.80
 18 SER  HA     18 SER  HB2     1.80
 19 PRO  HB3    19 PRO  HA      1.80
 19 PRO  HB2    19 PRO  HA      1.80
 20 SER  HA     20 SER  HB3     1.80
 20 SER  HA     20 SER  HB2     1.80
 21 SER  HA     21 SER  HB2     1.80
 20 SER  HB2    21 SER  HA      1.80
 22 SER  HA     22 SER  HB2     1.80
 22 SER  HA     22 SER  HB3     1.80
 23 SER  HA     23 SER  HB3     1.80
 23 SER  HA     23 SER  HB2     1.80
 24 ASN  HA     24 ASN  HB2     1.80
 24 ASN  HA     24 ASN  HB3     1.80
 25 TYR  HA     25 TYR  HB2     1.80
 25 TYR  HA     25 TYR  HB3     1.80
 25 TYR  HA     28 LEU  HB2     1.80
 26 CYS  HA     29 MET  HB3     1.80
 26 CYS  HA     26 CYS  HB2     1.80
 26 CYS  HA     26 CYS  HB3     1.80
 28 LEU  HA     28 LEU  HB3     1.80
 28 LEU  HA     28 LEU  HB2     1.80
 27 ASN  HB2    28 LEU  HA      1.80
 28 LEU  HA     31 CYS  HB3     1.80
 28 LEU  HB3    29 MET  H       1.80
 29 MET  H      29 MET  HB3     1.80
 31 CYS  HA     31 CYS  HB3     1.80
 31 CYS  HA     31 CYS  HB2     1.80
 32 CYS  HA     32 CYS  HB3     1.80
 32 CYS  HA     32 CYS  HB2     1.80
 29 MET  HA     32 CYS  HB3     1.80
 29 MET  HA     32 CYS  HB2     1.80
 33 ARG  HA     33 ARG  HB2     1.80
 33 ARG  HA     34 LYS  HB2     1.80
 33 ARG  HA     33 ARG  HB3     1.80
 34 LYS  HA     34 LYS  HB3     1.80
 34 LYS  HA     34 LYS  HB2     1.80
 35 MET  HA     35 MET  HB3     1.80
 35 MET  HA     35 MET  HB2     1.80
 36 THR  HA     36 THR  HB      1.80
 36 THR  HA     40 CYS  HB2     1.80
 36 THR  HA     40 CYS  HB3     1.80
 41 LYS  HA     43 VAL  H       1.80
 60 GLN  HA     60 GLN  HB3     1.80
 41 LYS  HA     41 LYS  HB2     1.80
 37 GLN  HA     37 GLN  HB2     1.80
 38 GLY  HA3    38 GLY  HA2     1.80
 39 LYS  HA     39 LYS  HB3     1.80
 39 LYS  HA     39 LYS  HB2     1.80
 39 LYS  HA     40 CYS  HB3     1.80
 40 CYS  HA     40 CYS  HB2     1.80
 41 LYS  HA     41 LYS  HB3     1.80
 42 PRO  HA     86 GLU  HA      1.80
 42 PRO  HB2    42 PRO  HA      1.80
 42 PRO  HB3    42 PRO  HA      1.80
 81 ILE  HA     82 THR  HA      1.80
 47 VAL  HA     81 ILE  HA      1.80
 43 VAL  HA     43 VAL  HB      1.80
 81 ILE  HA     81 ILE  HB      1.80
 43 VAL  HA     44 ASN  H       1.80
 92 TYR  HB2    95 CYS  HA      1.80
104 LYS  HA    104 LYS  HB3     1.80
 44 ASN  HA     44 ASN  HB2     1.80
104 LYS  HA    104 LYS  HB2     1.80
 43 VAL  H      44 ASN  HA      1.80
104 LYS  H     104 LYS  HA      1.80
 44 ASN  HA     44 ASN  HB3     1.80
 45 THR  HA     45 THR  HB      1.80
 45 THR  H      45 THR  HA      1.80
 45 THR  HA     46 PHE  H       1.80
 46 PHE  HA     46 PHE  HB2     1.80
 46 PHE  HA     46 PHE  HB3     1.80
 46 PHE  H      46 PHE  HA      1.80
 46 PHE  H      46 PHE  HB3     1.80
 47 VAL  HA     47 VAL  HB      1.80
 47 VAL  HA     82 THR  H       1.80
 15 SER  HA     48 HIS  HA      1.80
 48 HIS  HA     48 HIS  HB2     1.80
 48 HIS  HA     48 HIS  HB3     1.80
 49 GLU  HA     49 GLU  HB3     1.80
 50 SER  HA     50 SER  HB2     1.80
 51 LEU  HA     54 VAL  HB      1.80
 51 LEU  HA     51 LEU  HB2     1.80
 51 LEU  HA     53 ASP  H       1.80
 51 LEU  HA     55 LYS  H       1.80
 51 LEU  HA     51 LEU  HB3     1.80
 52 ALA  HA     55 LYS  HB2     1.80
 52 ALA  HA     55 LYS  H       1.80
 53 ASP  HA     53 ASP  HB2     1.80
 53 ASP  HA     53 ASP  HB3     1.80
 53 ASP  H      53 ASP  HB3     1.80
 54 VAL  HA     54 VAL  HB      1.80
 54 VAL  HA     57 VAL  H       1.80
 54 VAL  H      54 VAL  HA      1.80
 54 VAL  H      54 VAL  HB      1.80
 54 VAL  HB     55 LYS  H       1.80
 55 LYS  HA     55 LYS  HB3     1.80
 55 LYS  H      55 LYS  HB2     1.80
 57 VAL  HA     60 GLN  HB3     1.80
 57 VAL  HA     57 VAL  HB      1.80
 57 VAL  HA     75 SER  HA      1.80
 57 VAL  HA     58 CYS  H       1.80
 57 VAL  H      57 VAL  HA      1.80
 58 CYS  HA     58 CYS  HB2     1.80
 58 CYS  HA     58 CYS  HB3     1.80
 58 CYS  H      58 CYS  HA      1.80
 58 CYS  H      58 CYS  HB2     1.80
 59 SER  HA     59 SER  HB2     1.80
 59 SER  HA     59 SER  HB3     1.80
 60 GLN  HA     60 GLN  HB2     1.80
 57 VAL  HA     60 GLN  HB2     1.80
 30 MET  HA     30 MET  HB3     1.80
 30 MET  HA     30 MET  HB2     1.80
 61 LYS  HA     61 LYS  HB3     1.80
 61 LYS  HA     61 LYS  HB2     1.80
 62 LYS  HA     62 LYS  HB2     1.80
 62 LYS  HA     73 TYR  HA      1.80
 62 LYS  HA     63 VAL  H       1.80
 62 LYS  HA     74 GLN  H       1.80
 62 LYS  HA     62 LYS  HB3     1.80
 63 VAL  HA     63 VAL  HB      1.80
 23 SER  H      23 SER  HA      1.80
 66 LYS  HA     66 LYS  HB2     1.80
 66 LYS  HA     66 LYS  HB3     1.80
 67 ASP  HA     67 ASP  HB2     1.80
 67 ASP  HA     67 ASP  HB3     1.80
 68 GLY  HA2    68 GLY  HA3     1.80
 69 GLN  HA     69 GLN  HB2     1.80
 69 GLN  HA     69 GLN  HB3     1.80
 70 THR  HA     70 THR  HB      1.80
 71 ASN  HA     71 ASN  HB3     1.80
 71 ASN  HA     71 ASN  HB2     1.80
 72 CYS  HA     72 CYS  HB3     1.80
 81 ILE  HA     82 THR  H       1.80
 73 TYR  HA     74 GLN  HB2     1.80
 73 TYR  HA     73 TYR  HB2     1.80
 73 TYR  HA     74 GLN  HB3     1.80
 73 TYR  HA     73 TYR  HB3     1.80
 73 TYR  HA     74 GLN  HA      1.80
 73 TYR  H      73 TYR  HA      1.80
 73 TYR  H      73 TYR  HB2     1.80
 73 TYR  H      73 TYR  HB3     1.80
 74 GLN  HA    107 ILE  HA      1.80
 74 GLN  HA     74 GLN  HB2     1.80
 74 GLN  HA     74 GLN  HB3     1.80
 76 LYS  HA     77 SER  HA      1.80
 77 SER  HA     77 SER  HB3     1.80
 77 SER  HA     78 THR  HA      1.80
 76 LYS  HB2    77 SER  HA      1.80
 77 SER  HA     77 SER  HB2     1.80
 78 THR  HA     78 THR  HB      1.80
 78 THR  HA    105 HIS  HA      1.80
 78 THR  HA    104 LYS  HA      1.80
 78 THR  HA    104 LYS  H       1.80
 78 THR  HA     79 MET  H       1.80
 78 THR  HB     79 MET  HA      1.80
 78 THR  HB     79 MET  H       1.80
113 LYS  HA    114 PRO  HA      1.80
114 PRO  HB3   114 PRO  HA      1.80
114 PRO  HB2   114 PRO  HA      1.80
113 LYS  HB2   114 PRO  HA      1.80
 40 CYS  HA     40 CYS  HB3     1.80
 81 ILE  HB     82 THR  H       1.80
 82 THR  HA     83 ASP  H       1.80
 82 THR  HA     82 THR  HB      1.80
 81 ILE  HA     82 THR  HB      1.80
 82 THR  H      82 THR  HB      1.80
 83 ASP  HA     83 ASP  HB3     1.80
 83 ASP  HA     83 ASP  HB2     1.80
 84 CYS  HA     84 CYS  HB2     1.80
 84 CYS  HA     84 CYS  HB3     1.80
 84 CYS  HA     99 THR  HA      1.80
 84 CYS  H      84 CYS  HA      1.80
 84 CYS  H      84 CYS  HB2     1.80
 84 CYS  H      84 CYS  HB3     1.80
 85 ARG  HA     85 ARG  HB2     1.80
 42 PRO  HA     85 ARG  HA      1.80
 85 ARG  HA     85 ARG  HB3     1.80
 86 GLU  HA     86 GLU  HB2     1.80
120 PHE  HA    120 PHE  HB3     1.80
 86 GLU  HA     86 GLU  HB3     1.80
 87 THR  HB     88 GLY  HA3     1.80
 88 GLY  HA2    88 GLY  HA3     1.80
 91 LYS  HA     91 LYS  HB3     1.80
 92 TYR  HA     93 PRO  HB2     1.80
 92 TYR  HA     93 PRO  HB3     1.80
 92 TYR  HA     92 TYR  HB3     1.80
 92 TYR  HA     93 PRO  HA      1.80
 92 TYR  HA     92 TYR  HB2     1.80
 92 TYR  HB3    93 PRO  HA      1.80
 93 PRO  HA     93 PRO  HB2     1.80
 93 PRO  HA     93 PRO  HB3     1.80
 94 ASN  HA     94 ASN  HB3     1.80
 95 CYS  HA     95 CYS  HB3     1.80
 95 CYS  HA     95 CYS  HB2     1.80
 97 TYR  HA     97 TYR  HB2     1.80
 97 TYR  HA     97 TYR  HB3     1.80
 98 LYS  HA     98 LYS  HB2     1.80
 98 LYS  HA     98 LYS  HB3     1.80
 98 LYS  HA     99 THR  HA      1.80
 99 THR  HA     99 THR  HB      1.80
100 THR  HA    100 THR  HB      1.80
 82 THR  HA    101 GLN  HA      1.80
101 GLN  HA    101 GLN  HB3     1.80
101 GLN  HA    101 GLN  HB2     1.80
101 GLN  HA    102 VAL  H       1.80
102 VAL  HA    102 VAL  HB      1.80
102 VAL  H     102 VAL  HA      1.80
 80 ARG  HA    103 GLU  HA      1.80
103 GLU  HA    103 GLU  HB3     1.80
103 GLU  HA    103 GLU  HB2     1.80
103 GLU  HA    104 LYS  HB2     1.80
103 GLU  HA    104 LYS  H       1.80
 79 MET  H     103 GLU  HA      1.80
 81 ILE  H     103 GLU  HA      1.80
105 HIS  HA    105 HIS  HB3     1.80
105 HIS  HA    106 ILE  H       1.80
105 HIS  HA    105 HIS  HB2     1.80
106 ILE  HA    106 ILE  HB      1.80
106 ILE  HA    107 ILE  H       1.80
106 ILE  H     106 ILE  HA      1.80
107 ILE  HA    121 ASP  H       1.80
 75 SER  H     107 ILE  HA      1.80
107 ILE  HA    107 ILE  HB      1.80
108 VAL  HA    108 VAL  HB      1.80
 86 GLU  HA     97 TYR  HA      1.80
107 ILE  HA    108 VAL  HA      1.80
108 VAL  HA    109 ALA  H       1.80
108 VAL  H     108 VAL  HA      1.80
108 VAL  HB    109 ALA  H       1.80
109 ALA  H     109 ALA  HA      1.80
 73 TYR  H     109 ALA  HA      1.80
110 CYS  HA    110 CYS  HB2     1.80
110 CYS  HA    118 VAL  H       1.80
110 CYS  HA    110 CYS  HB3     1.80
111 GLY  HA2   111 GLY  HA3     1.80
111 GLY  HA3   112 GLY  HA3     1.80
111 GLY  HA3   112 GLY  HA2     1.80
112 GLY  HA2   112 GLY  HA3     1.80
113 LYS  HA    113 LYS  HB3     1.80
113 LYS  HA    115 SER  HA      1.80
113 LYS  HA    113 LYS  HB2     1.80
113 LYS  HB3   114 PRO  HA      1.80
115 SER  HA    115 SER  HB2     1.80
116 VAL  HA    116 VAL  HB      1.80
110 CYS  HA    117 PRO  HA      1.80
117 PRO  HB3   117 PRO  HA      1.80
117 PRO  HB2   117 PRO  HA      1.80
117 PRO  HA    119 HIS  H       1.80
117 PRO  HA    118 VAL  H       1.80
118 VAL  HA    118 VAL  HB      1.80
119 HIS  HA    119 HIS  HB3     1.80
119 HIS  HA    119 HIS  HB2     1.80
120 PHE  HA    120 PHE  HB2     1.80
121 ASP  HA    121 ASP  HB2     1.80
121 ASP  HA    121 ASP  HB3     1.80
123 SER  HA    123 SER  HB2     1.80
124 VAL  HA    124 VAL  HB      1.80
 36 THR  HA     40 CYS  HA      1.80
123 SER  HA    123 SER  HB3     1.80
106 ILE  HA    123 SER  HA      1.80
107 ILE  H     123 SER  HA      1.80
 74 GLN  H      74 GLN  HA      1.80
 74 GLN  HA    108 VAL  H       1.80
 74 GLN  HA     75 SER  H       1.80
 79 MET  H      79 MET  HA      1.80
 78 THR  HA     79 MET  HA      1.80
 79 MET  HA     79 MET  HB3     1.80
  8 PHE  HA      8 PHE  HB2     1.80
  8 PHE  HA      8 PHE  HB3     1.80
 30 MET  HA     32 CYS  H       1.80
 55 LYS  HA     55 LYS  HB2     1.80
 55 LYS  HA    116 VAL  HA      1.80
 55 LYS  H      55 LYS  HA      1.80
 64 THR  HA     64 THR  HB      1.80
 63 VAL  HA     64 THR  HB      1.80
 65 CYS  HA     65 CYS  HB2     1.80
 65 CYS  HA     65 CYS  HB3     1.80
 79 MET  H      79 MET  HB3     1.80
 75 SER  H      75 SER  HB2     1.80
 75 SER  H      75 SER  HB3     1.80
 86 GLU  HB3    90 SER  HA      1.80
  2 GLU  HB2     2 GLU  HB3     1.80
 66 LYS  HB2    66 LYS  HG2     1.80
  2 GLU  HB3     2 GLU  HG2     1.80
  2 GLU  HB2     2 GLU  HG2     1.80
  2 GLU  HG2     2 GLU  HG3     1.80
  2 GLU  HB3     2 GLU  HG3     1.80
  2 GLU  HA      2 GLU  HG2     1.80
  2 GLU  HA      2 GLU  HG3     1.80
  3 SER  HB2     3 SER  HB3     1.80
  4 ALA  HA      7 LYS  HD2     1.80
  4 ALA  HA    118 VAL  HB      1.80
  7 LYS  HA     11 GLN  HG2     1.80
  7 LYS  HA     10 ARG  HG3     1.80
  7 LYS  HA      7 LYS  HG3     1.80
  7 LYS  HA      7 LYS  HG2     1.80
  8 PHE  HB2     8 PHE  HB3     1.80
  8 PHE  HB2     8 PHE  HD1     1.80
  8 PHE  HB3     8 PHE  HD1     1.80
  8 PHE  HZ      9 GLU  HA      1.80
  9 GLU  HG3     9 GLU  HG2     1.80
  9 GLU  HA      9 GLU  HG3     1.80
  9 GLU  HG2    10 ARG  HA      1.80
  9 GLU  HA      9 GLU  HG2     1.80
  8 PHE  HZ      9 GLU  HG3     1.80
  9 GLU  HB2     9 GLU  HB3     1.80
  8 PHE  HB3     9 GLU  HB2     1.80
 76 LYS  HA     76 LYS  HG3     1.80
 10 ARG  HA     10 ARG  HD2     1.80
 76 LYS  HA    105 HIS  HD2     1.80
 11 GLN  HA     11 GLN  HG2     1.80
 11 GLN  HA     11 GLN  HG3     1.80
 11 GLN  HB3    11 GLN  HB2     1.80
 11 GLN  HB2    11 GLN  HG3     1.80
 11 GLN  HB3    11 GLN  HG3     1.80
 11 GLN  HG2    11 GLN  HG3     1.80
 11 GLN  HB3    11 GLN  HG2     1.80
 11 GLN  HB2    11 GLN  HG2     1.80
 12 HIS  HA     46 PHE  HD1     1.80
  8 PHE  HZ     12 HIS  HB3     1.80
 12 HIS  HB3    12 HIS  HB2     1.80
 13 MET  HA     47 VAL  HB      1.80
 14 ASP  HB2    46 PHE  HB3     1.80
 15 SER  HA     48 HIS  HB2     1.80
 15 SER  HB3    48 HIS  HA      1.80
 20 SER  HA    101 GLN  HG3     1.80
 20 SER  HB2    20 SER  HB3     1.80
 23 SER  HB3    23 SER  HB2     1.80
 25 TYR  HB3    25 TYR  HD1     1.80
 24 ASN  HB3    24 ASN  HB2     1.80
 25 TYR  HA     28 LEU  HG      1.80
 25 TYR  HB3    25 TYR  HB2     1.80
 25 TYR  HB2    25 TYR  HD1     1.80
 25 TYR  HA     25 TYR  HD1     1.80
 25 TYR  HE1    25 TYR  HD1     1.80
 26 CYS  HB2    26 CYS  HB3     1.80
 26 CYS  HB2    97 TYR  HB2     1.80
 26 CYS  HB2    97 TYR  HB3     1.80
 26 CYS  HB2    84 CYS  HB2     1.80
 27 ASN  HA     46 PHE  HZ      1.80
 28 LEU  HA     28 LEU  HG      1.80
 28 LEU  HB3    28 LEU  HG      1.80
 28 LEU  HB2    28 LEU  HG      1.80
 28 LEU  HB2    28 LEU  HB3     1.80
 29 MET  HB3    29 MET  HB2     1.80
 29 MET  HG2    29 MET  HG3     1.80
 31 CYS  HB3    31 CYS  HB2     1.80
 32 CYS  HB2    32 CYS  HB3     1.80
 33 ARG  HD2    33 ARG  HD3     1.80
 33 ARG  HA     33 ARG  HD3     1.80
 33 ARG  HB3    33 ARG  HD3     1.80
 10 ARG  HB2    33 ARG  HD3     1.80
 34 LYS  HA     34 LYS  HG2     1.80
 34 LYS  HA     34 LYS  HD3     1.80
 34 LYS  HB3    34 LYS  HE3     1.80
 34 LYS  HB2    34 LYS  HB3     1.80
 34 LYS  HB3    34 LYS  HD3     1.80
 34 LYS  HB3    34 LYS  HG2     1.80
 34 LYS  HB3    34 LYS  HG3     1.80
 34 LYS  HB2    34 LYS  HG3     1.80
 34 LYS  HB2    34 LYS  HG2     1.80
 35 MET  HA     35 MET  HG3     1.80
 34 LYS  HD3    35 MET  HA      1.80
 35 MET  HG3    35 MET  HG2     1.80
 35 MET  HA     35 MET  HG2     1.80
 37 GLN  HB2    37 GLN  HG3     1.80
 34 LYS  HA     37 GLN  HG2     1.80
 37 GLN  HA     37 GLN  HG2     1.80
 35 MET  HB2    35 MET  HB3     1.80
 38 GLY  HA3    92 TYR  HE1     1.80
 39 LYS  HA     92 TYR  HD1     1.80
 39 LYS  HA     39 LYS  HG3     1.80
 39 LYS  HB3    39 LYS  HB2     1.80
 39 LYS  HB3    39 LYS  HG2     1.80
 39 LYS  HB3    39 LYS  HG3     1.80
 39 LYS  HB2    39 LYS  HG2     1.80
 39 LYS  HB2    39 LYS  HE3     1.80
 39 LYS  HB3    39 LYS  HE3     1.80
 39 LYS  HG3    39 LYS  HG2     1.80
 39 LYS  HG2    39 LYS  HE3     1.80
 39 LYS  HA     39 LYS  HG2     1.80
 39 LYS  HG3    39 LYS  HE3     1.80
 39 LYS  HB2    39 LYS  HG3     1.80
 39 LYS  HG3    39 LYS  HD3     1.80
 39 LYS  HD3    39 LYS  HE3     1.80
 41 LYS  HB3    41 LYS  HB2     1.80
 42 PRO  HD2    42 PRO  HA      1.80
 42 PRO  HD3    42 PRO  HA      1.80
 42 PRO  HA     85 ARG  HG3     1.80
 42 PRO  HB3    42 PRO  HB2     1.80
 42 PRO  HD2    42 PRO  HB3     1.80
 42 PRO  HD3    42 PRO  HB3     1.80
 42 PRO  HB2    42 PRO  HG2     1.80
 42 PRO  HA     42 PRO  HG2     1.80
 42 PRO  HD3    42 PRO  HD2     1.80
 41 LYS  HA     42 PRO  HD2     1.80
 41 LYS  HA     42 PRO  HD3     1.80
 42 PRO  HB2    42 PRO  HD3     1.80
 42 PRO  HG2    42 PRO  HD3     1.80
 39 LYS  HB2    42 PRO  HD3     1.80
 41 LYS  HB3    42 PRO  HD2     1.80
 42 PRO  HG2    42 PRO  HD2     1.80
 42 PRO  HB2    42 PRO  HD2     1.80
 43 VAL  HA     84 CYS  HB3     1.80
 81 ILE  HA     81 ILE  HG12    1.80
 43 VAL  HA     85 ARG  HG3     1.80
 43 VAL  HA     97 TYR  HE1     1.80
104 LYS  HA    104 LYS  HG2     1.80
 78 THR  HB    104 LYS  HA      1.80
 90 SER  HB2    95 CYS  HA      1.80
 41 LYS  HB3    44 ASN  HB3     1.80
 44 ASN  HB2    44 ASN  HB3     1.80
 41 LYS  HB3    44 ASN  HB2     1.80
 45 THR  HA     83 ASP  HB2     1.80
 45 THR  HB    120 PHE  HE1     1.80
 46 PHE  HA     46 PHE  HD1     1.80
 46 PHE  HB2    46 PHE  HB3     1.80
 46 PHE  HB2    46 PHE  HD1     1.80
 46 PHE  HB3    46 PHE  HD1     1.80
 47 VAL  HA     81 ILE  HB      1.80
 47 VAL  HA     81 ILE  HG12    1.80
 48 HIS  HB3    48 HIS  HB2     1.80
 49 GLU  HB2    49 GLU  HB3     1.80
 49 GLU  HB3    49 GLU  HG3     1.80
 49 GLU  HB2    49 GLU  HG3     1.80
 49 GLU  HG3    49 GLU  HG2     1.80
 49 GLU  HB3    49 GLU  HG2     1.80
 50 SER  HB3    50 SER  HB2     1.80
 51 LEU  HB3    51 LEU  HB2     1.80
 51 LEU  HB3    51 LEU  HG      1.80
 51 LEU  HA     51 LEU  HG      1.80
 51 LEU  HB2    51 LEU  HG      1.80
 52 ALA  HA     55 LYS  HG3     1.80
 49 GLU  HB3    53 ASP  HB2     1.80
 53 ASP  HB3    53 ASP  HB2     1.80
 54 VAL  HA    117 PRO  HG2     1.80
 51 LEU  HG     54 VAL  HB      1.80
 55 LYS  HB3    55 LYS  HG3     1.80
 76 LYS  HB3    76 LYS  HE3     1.80
 76 LYS  HB2    76 LYS  HE3     1.80
 55 LYS  HB3    55 LYS  HB2     1.80
 55 LYS  HB2    55 LYS  HG3     1.80
 55 LYS  HG2    55 LYS  HG3     1.80
 55 LYS  HB2    55 LYS  HG2     1.80
 55 LYS  H      55 LYS  HG3     1.80
 55 LYS  HA     55 LYS  HD2     1.80
 55 LYS  H      55 LYS  HD2     1.80
 55 LYS  HG3    55 LYS  HD2     1.80
 57 VAL  HA     60 GLN  HG2     1.80
 58 CYS  HA     73 TYR  HB2     1.80
 58 CYS  HA     73 TYR  HB3     1.80
 58 CYS  HB3    58 CYS  HB2     1.80
 59 SER  HA     73 TYR  HE1     1.80
 59 SER  HB3    59 SER  HB2     1.80
 60 GLN  HA     60 GLN  HG3     1.80
 60 GLN  HB3    60 GLN  HB2     1.80
 60 GLN  HB2    60 GLN  HG2     1.80
 60 GLN  HG3    60 GLN  HG2     1.80
 60 GLN  HA     60 GLN  HG2     1.80
 61 LYS  HA     61 LYS  HG3     1.80
 61 LYS  HB3    61 LYS  HG2     1.80
 61 LYS  HB3    61 LYS  HG3     1.80
 93 PRO  HG3    93 PRO  HB3     1.80
 61 LYS  HB3    61 LYS  HB2     1.80
 61 LYS  HA     61 LYS  HG2     1.80
 61 LYS  HB2    61 LYS  HG3     1.80
 61 LYS  HB2    61 LYS  HG2     1.80
 61 LYS  HG2    61 LYS  HG3     1.80
 61 LYS  HG3    61 LYS  HD2     1.80
 61 LYS  HG2    61 LYS  HD2     1.80
 62 LYS  HA     62 LYS  HG2     1.80
 62 LYS  HA     73 TYR  HB2     1.80
 62 LYS  HA     73 TYR  HB3     1.80
 62 LYS  HA     73 TYR  HE1     1.80
 62 LYS  HA     73 TYR  HD1     1.80
 62 LYS  HB2    62 LYS  HG2     1.80
 62 LYS  HB3    62 LYS  HG2     1.80
 62 LYS  HB2    62 LYS  HB3     1.80
 62 LYS  HB2    62 LYS  HE3     1.80
 62 LYS  HB3    62 LYS  HE3     1.80
 62 LYS  HB3    73 TYR  HE1     1.80
 62 LYS  HB2    73 TYR  HE1     1.80
 66 LYS  HA     66 LYS  HE3     1.80
 66 LYS  HA     66 LYS  HG2     1.80
 66 LYS  HB2    66 LYS  HB3     1.80
 66 LYS  HA     66 LYS  HG3     1.80
 66 LYS  HG2    66 LYS  HE3     1.80
 66 LYS  HG3    66 LYS  HE3     1.80
 66 LYS  HB2    66 LYS  HG3     1.80
 66 LYS  HG2    66 LYS  HG3     1.80
 66 LYS  HA     66 LYS  HD3     1.80
 67 ASP  HB2    67 ASP  HB3     1.80
 69 GLN  HA     69 GLN  HG3     1.80
 69 GLN  HB3    69 GLN  HG3     1.80
 69 GLN  HB3    69 GLN  HB2     1.80
 69 GLN  HG3    69 GLN  HG2     1.80
 69 GLN  HB2    69 GLN  HG3     1.80
 69 GLN  HB2    69 GLN  HG2     1.80
 69 GLN  HA     69 GLN  HG2     1.80
 70 THR  HB    119 HIS  HB3     1.80
 71 ASN  HA     73 TYR  HE1     1.80
 71 ASN  HB3    71 ASN  HB2     1.80
 73 TYR  HA     73 TYR  HD1     1.80
 73 TYR  HB2    73 TYR  HB3     1.80
 73 TYR  HB2    73 TYR  HD1     1.80
 73 TYR  HB3    73 TYR  HD1     1.80
 73 TYR  HD1    73 TYR  HE1     1.80
 73 TYR  HB3    73 TYR  HE1     1.80
 74 GLN  HA     74 GLN  HG3     1.80
 74 GLN  HB2    74 GLN  HB3     1.80
 60 GLN  HB3    75 SER  HA      1.80
 76 LYS  HG3    76 LYS  HE3     1.80
 76 LYS  HD2    76 LYS  HE3     1.80
 76 LYS  HA     76 LYS  HD2     1.80
 76 LYS  HG3    77 SER  HA      1.80
 77 SER  HA    105 HIS  HD2     1.80
 77 SER  HB3    77 SER  HB2     1.80
 76 LYS  HB2    77 SER  HB3     1.80
 76 LYS  HG3    77 SER  HB3     1.80
 76 LYS  HG3    77 SER  HB2     1.80
 76 LYS  HB2    77 SER  HB2     1.80
 78 THR  HB    103 GLU  HB2     1.80
 78 THR  HB    103 GLU  HB3     1.80
 78 THR  HB    103 GLU  HG2     1.80
 78 THR  HB    105 HIS  HA      1.80
 78 THR  HB    103 GLU  HA      1.80
 78 THR  HB    104 LYS  H       1.80
 40 CYS  HB2    40 CYS  HB3     1.80
 79 MET  HA     79 MET  HG3     1.80
 79 MET  HG2    79 MET  HG3     1.80
 79 MET  HB3    79 MET  HG3     1.80
 79 MET  HB3    79 MET  HG2     1.80
 79 MET  H      79 MET  HG3     1.80
 79 MET  H      79 MET  HG2     1.80
 80 ARG  HA     80 ARG  HD2     1.80
 80 ARG  HA     80 ARG  HG3     1.80
 80 ARG  HG3    80 ARG  HD2     1.80
 80 ARG  HG3    80 ARG  HD3     1.80
 80 ARG  HD2    80 ARG  HD3     1.80
 81 ILE  HB     81 ILE  HG12    1.80
 81 ILE  HB     81 ILE  HG13    1.80
 81 ILE  HG13   81 ILE  HG12    1.80
 81 ILE  H      81 ILE  HG13    1.80
 81 ILE  H      81 ILE  HG12    1.80
 46 PHE  HB3    82 THR  HB      1.80
 46 PHE  HB2    82 THR  HB      1.80
 25 TYR  HE1    82 THR  HB      1.80
 46 PHE  HD1    82 THR  HB      1.80
 83 ASP  HB3   100 THR  HB      1.80
 83 ASP  HB2   100 THR  HB      1.80
 83 ASP  HB2    83 ASP  HB3     1.80
 84 CYS  HB2    84 CYS  HB3     1.80
 44 ASN  HB2    84 CYS  HB3     1.80
 44 ASN  HB2    84 CYS  HB2     1.80
 85 ARG  HA     85 ARG  HG3     1.80
 85 ARG  HA     85 ARG  HD2     1.80
 85 ARG  HA     97 TYR  HE1     1.80
 85 ARG  HB2    85 ARG  HB3     1.80
 85 ARG  HB3    85 ARG  HD3     1.80
 85 ARG  HB2    85 ARG  HG3     1.80
 85 ARG  HG2    85 ARG  HG3     1.80
 85 ARG  HB2    85 ARG  HG2     1.80
 85 ARG  HG3    85 ARG  HD3     1.80
 85 ARG  HA     85 ARG  HG2     1.80
 85 ARG  HD2    85 ARG  HD3     1.80
 85 ARG  HB2    85 ARG  HD3     1.80
 85 ARG  HB2    85 ARG  HD2     1.80
 85 ARG  HG3    85 ARG  HD2     1.80
 85 ARG  HA     85 ARG  HD3     1.80
 86 GLU  HB3    86 GLU  HB2     1.80
 91 LYS  HA     91 LYS  HG2     1.80
 91 LYS  HB3    91 LYS  HG2     1.80
 91 LYS  HG2    91 LYS  HE2     1.80
 91 LYS  HB3    91 LYS  HE2     1.80
 91 LYS  HA     91 LYS  HE2     1.80
 92 TYR  HA     92 TYR  HD1     1.80
 92 TYR  HB3    92 TYR  HB2     1.80
 92 TYR  HB3    92 TYR  HD1     1.80
 92 TYR  HB2    92 TYR  HD1     1.80
 93 PRO  HD3    93 PRO  HA      1.80
 92 TYR  HD1    93 PRO  HA      1.80
 93 PRO  HG3    93 PRO  HB2     1.80
 93 PRO  HG2    93 PRO  HB2     1.80
 93 PRO  HB3    93 PRO  HB2     1.80
 93 PRO  HD2    93 PRO  HB2     1.80
 93 PRO  HG2    93 PRO  HB3     1.80
 93 PRO  HG2    93 PRO  HG3     1.80
 93 PRO  HA     93 PRO  HG2     1.80
 93 PRO  HA     93 PRO  HG3     1.80
 93 PRO  HD3    93 PRO  HG3     1.80
 93 PRO  HD3    93 PRO  HD2     1.80
 93 PRO  HB3    93 PRO  HD2     1.80
 93 PRO  HG2    93 PRO  HD2     1.80
 93 PRO  HG3    93 PRO  HD2     1.80
 93 PRO  HB2    93 PRO  HD3     1.80
 93 PRO  HG2    93 PRO  HD3     1.80
 93 PRO  HB3    93 PRO  HD3     1.80
 93 PRO  HD2    94 ASN  HD22    1.80
 92 TYR  HD1    93 PRO  HD3     1.80
 91 LYS  HB3    94 ASN  HB3     1.80
 27 ASN  HD21   96 ALA  HA      1.80
 97 TYR  HB2    97 TYR  HB3     1.80
 26 CYS  HB3    97 TYR  HB3     1.80
 26 CYS  HB3    97 TYR  HB2     1.80
 97 TYR  HB3    97 TYR  HE1     1.80
 97 TYR  HB2    97 TYR  HE1     1.80
 97 TYR  HB2    97 TYR  HD1     1.80
 97 TYR  HB3    97 TYR  HD1     1.80
 98 LYS  HA     98 LYS  HG3     1.80
 98 LYS  HB2    98 LYS  HB3     1.80
 98 LYS  HB2    98 LYS  HG2     1.80
 61 LYS  HB2    74 GLN  H       1.80
 98 LYS  HA     98 LYS  HG2     1.80
 98 LYS  HG2    98 LYS  HG3     1.80
 98 LYS  HB3    98 LYS  HG2     1.80
 98 LYS  HB3    98 LYS  HG3     1.80
 22 SER  HA     99 THR  HB      1.80
101 GLN  HA    101 GLN  HG2     1.80
101 GLN  HB2   101 GLN  HG2     1.80
101 GLN  HB2   101 GLN  HG3     1.80
101 GLN  HG3   101 GLN  HG2     1.80
101 GLN  HA    101 GLN  HG3     1.80
103 GLU  HA    103 GLU  HG2     1.80
103 GLU  HB2   103 GLU  HG2     1.80
103 GLU  HG3   103 GLU  HG2     1.80
103 GLU  HB3   103 GLU  HG3     1.80
103 GLU  HB3   103 GLU  HG2     1.80
103 GLU  HB2   103 GLU  HG3     1.80
103 GLU  HA    103 GLU  HG3     1.80
104 LYS  HB2   123 SER  HB2     1.80
104 LYS  HB2   104 LYS  HE3     1.80
104 LYS  HB2   104 LYS  HG2     1.80
104 LYS  HB2   104 LYS  HB3     1.80
104 LYS  HB3   123 SER  HB2     1.80
104 LYS  HG2   123 SER  HB2     1.80
104 LYS  HG2   124 VAL  HA      1.80
104 LYS  HB3   104 LYS  HG2     1.80
104 LYS  H     104 LYS  HG2     1.80
102 VAL  HB    104 LYS  HD3     1.80
104 LYS  HB3   104 LYS  HD3     1.80
104 LYS  H     104 LYS  HD3     1.80
104 LYS  HA    104 LYS  HE3     1.80
104 LYS  HE3   123 SER  HB2     1.80
104 LYS  HB3   104 LYS  HE3     1.80
102 VAL  HB    104 LYS  HE3     1.80
104 LYS  HG2   104 LYS  HE3     1.80
104 LYS  HD3   104 LYS  HE3     1.80
105 HIS  HB2   105 HIS  HB3     1.80
 74 GLN  HG3   105 HIS  HB3     1.80
 74 GLN  HG3   105 HIS  HB2     1.80
105 HIS  HB2   107 ILE  HG12    1.80
105 HIS  HB3   105 HIS  HD2     1.80
105 HIS  HB2   105 HIS  HD2     1.80
105 HIS  HB2   105 HIS  HE2     1.80
106 ILE  HA    123 SER  HB2     1.80
106 ILE  HA    106 ILE  HG13    1.80
106 ILE  HA    120 PHE  HE1     1.80
 75 SER  HB2   106 ILE  HB      1.80
106 ILE  HB    106 ILE  HG13    1.80
106 ILE  HB    120 PHE  HE1     1.80
107 ILE  HA    107 ILE  HG12    1.80
107 ILE  HA    121 ASP  HB3     1.80
107 ILE  HB    121 ASP  HB2     1.80
107 ILE  HB    107 ILE  HG12    1.80
107 ILE  HG12  107 ILE  HG13    1.80
107 ILE  HB    107 ILE  HG13    1.80
 74 GLN  HG3   107 ILE  HG12    1.80
 74 GLN  HG3   107 ILE  HG13    1.80
107 ILE  HA    107 ILE  HG13    1.80
 97 TYR  HA     97 TYR  HE1     1.80
 97 TYR  HA     97 TYR  HD1     1.80
109 ALA  HA    119 HIS  HB3     1.80
 72 CYS  HB3   109 ALA  HA      1.80
110 CYS  HA    117 PRO  HB3     1.80
110 CYS  HA    117 PRO  HD3     1.80
110 CYS  HB3   110 CYS  HB2     1.80
 58 CYS  HA    110 CYS  HB2     1.80
 58 CYS  HA    110 CYS  HB3     1.80
110 CYS  HB2   117 PRO  HA      1.80
 73 TYR  HD1   110 CYS  HB2     1.80
 73 TYR  HD1   110 CYS  HB3     1.80
113 LYS  HA    114 PRO  HD3     1.80
113 LYS  HB2   113 LYS  HG3     1.80
113 LYS  HB2   113 LYS  HG2     1.80
113 LYS  HB3   113 LYS  HG3     1.80
113 LYS  HB3   113 LYS  HG2     1.80
113 LYS  HB3   113 LYS  HB2     1.80
114 PRO  HD3   114 PRO  HA      1.80
114 PRO  HD2   114 PRO  HB2     1.80
114 PRO  HD3   114 PRO  HB2     1.80
114 PRO  HB2   114 PRO  HB3     1.80
114 PRO  HG3   114 PRO  HG2     1.80
114 PRO  HB3   114 PRO  HG2     1.80
114 PRO  HB3   114 PRO  HG3     1.80
114 PRO  HD2   114 PRO  HG2     1.80
114 PRO  HA    114 PRO  HG2     1.80
114 PRO  HA    114 PRO  HG3     1.80
114 PRO  HG2   114 PRO  HD3     1.80
114 PRO  HB3   114 PRO  HD2     1.80
114 PRO  HB3   114 PRO  HD3     1.80
114 PRO  HG3   114 PRO  HD3     1.80
114 PRO  HG3   114 PRO  HD2     1.80
114 PRO  HD2   114 PRO  HD3     1.80
114 PRO  HA    114 PRO  HD2     1.80
115 SER  HB3   115 SER  HB2     1.80
116 VAL  HA    117 PRO  HD3     1.80
 55 LYS  HG3   116 VAL  HA      1.80
110 CYS  HB3   117 PRO  HA      1.80
108 VAL  HB    117 PRO  HA      1.80
117 PRO  HG2   117 PRO  HA      1.80
117 PRO  HG2   117 PRO  HB2     1.80
108 VAL  HB    117 PRO  HB2     1.80
  8 PHE  HZ    117 PRO  HB2     1.80
  8 PHE  HZ    117 PRO  HB3     1.80
117 PRO  HG2   117 PRO  HB3     1.80
117 PRO  HB2   117 PRO  HB3     1.80
 39 LYS  HG2    39 LYS  HD3     1.80
117 PRO  HD3   117 PRO  HG2     1.80
  8 PHE  HZ    117 PRO  HG2     1.80
117 PRO  HB2   117 PRO  HD2     1.80
117 PRO  HB2   117 PRO  HD3     1.80
 55 LYS  HG3   117 PRO  HD3     1.80
 55 LYS  HG3   117 PRO  HD2     1.80
117 PRO  HG2   117 PRO  HD2     1.80
 55 LYS  HB2   117 PRO  HD2     1.80
116 VAL  HB    117 PRO  HD2     1.80
116 VAL  HB    117 PRO  HD3     1.80
117 PRO  HD3   117 PRO  HD2     1.80
116 VAL  HA    117 PRO  HD2     1.80
  8 PHE  HB2   118 VAL  HA      1.80
  8 PHE  HB3   118 VAL  HA      1.80
  8 PHE  HZ    118 VAL  HA      1.80
  8 PHE  HE1   119 HIS  HA      1.80
119 HIS  HA    119 HIS  HD2     1.80
119 HIS  HB3   119 HIS  HB2     1.80
  8 PHE  HE1   119 HIS  HB3     1.80
120 PHE  HA    120 PHE  HD1     1.80
  8 PHE  HZ    120 PHE  HA      1.80
120 PHE  HB3   120 PHE  HB2     1.80
120 PHE  HB2   120 PHE  HD1     1.80
  8 PHE  HZ    120 PHE  HB2     1.80
  8 PHE  HZ    120 PHE  HB3     1.80
120 PHE  HB3   120 PHE  HD1     1.80
121 ASP  HB2   121 ASP  HB3     1.80
107 ILE  HB    121 ASP  HB3     1.80
107 ILE  HG12  122 ALA  HA      1.80
120 PHE  HZ    122 ALA  HA      1.80
123 SER  HB2   123 SER  HB3     1.80
106 ILE  HA    123 SER  HB3     1.80
120 PHE  HE1   123 SER  HB3     1.80
120 PHE  HE1   123 SER  HB2     1.80
104 LYS  HB3   123 SER  HB3     1.80
104 LYS  HG2   123 SER  HB3     1.80
104 LYS  HB2   123 SER  HB3     1.80
 81 ILE  HG13  123 SER  HB2     1.80
 81 ILE  HG13  123 SER  HB3     1.80
104 LYS  HE3   124 VAL  HA      1.80
105 HIS  HB2   124 VAL  HB      1.80
 30 MET  HB2    30 MET  HG2     1.80
 30 MET  HG2    30 MET  HG3     1.80
 30 MET  HB2    30 MET  HG3     1.80
107 ILE  HG13  123 SER  HA      1.80
106 ILE  HB    123 SER  HA      1.80
104 LYS  HB3   123 SER  HA      1.80
120 PHE  HE1   123 SER  HA      1.80
 79 MET  HA     79 MET  HG2     1.80
  8 PHE  HA    119 HIS  HD2     1.80
 30 MET  HA     46 PHE  HZ      1.80
 55 LYS  HA     55 LYS  HG3     1.80
 55 LYS  HA    117 PRO  HG2     1.80
 55 LYS  HA     55 LYS  HG2     1.80
 55 LYS  HA    116 VAL  HB      1.80
 55 LYS  HA    117 PRO  HD2     1.80
 36 THR  HB     40 CYS  HB2     1.80
 36 THR  HB     40 CYS  HB3     1.80
 90 SER  HB3    90 SER  HB2     1.80
 86 GLU  HB2    90 SER  HB2     1.80
 86 GLU  HB3    90 SER  HB2     1.80
 86 GLU  HB3    90 SER  HB3     1.80
 65 CYS  HB3    65 CYS  HB2     1.80
 29 MET  H      29 MET  HG2     1.80
 75 SER  HB2   106 ILE  H       1.80
 75 SER  HB3   106 ILE  H       1.80
 75 SER  HB3    75 SER  HB2     1.80
 75 SER  HB2   106 ILE  HG13    1.80
 75 SER  HB3   106 ILE  HG13    1.80
 33 ARG  HA     33 ARG  HG3     1.80
 26 CYS  HA     84 CYS  HB3     1.80
 29 MET  HB3    29 MET  HG3     1.80
 29 MET  HB3    29 MET  HG2     1.80
108 VAL  HA    119 HIS  HB3     1.80
 52 ALA  HA     55 LYS  HD2     1.80
 62 LYS  HG2    73 TYR  HA      1.80
 62 LYS  HG3    73 TYR  HE1     1.80
 85 ARG  HG2    85 ARG  HD3     1.80
 86 GLU  HB2    90 SER  HB3     1.80
 42 PRO  HA     86 GLU  HB2     1.80
108 VAL  HB    117 PRO  HB3     1.80
  8 PHE  HB3     9 GLU  HG3     1.80


Please acknowledge these references in publications where the data from this site have been utilized.

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