  1 GLY  QA      1 GLY  H       1.80
  1 GLY  QA      2 ASP  H       1.80
  1 GLY  QA      3 GLU  H       1.80
  1 GLY  QA      4 ARG  H       1.80
  1 GLY  QA      5 PHE  H       1.80
  1 GLY  QA      5 PHE  QD      1.80
  1 GLY  QA      6 TYR  HE1     1.80
  2 ASP  H       2 ASP  HA      1.80
  2 ASP  H       2 ASP  HB3     1.80
  2 ASP  H       2 ASP  HB2     1.80
  2 ASP  HA      2 ASP  HB3     1.80
  2 ASP  HA      2 ASP  HB2     1.80
  2 ASP  H       3 GLU  H       1.80
  2 ASP  H       3 GLU  HA      1.80
  2 ASP  H       3 GLU  QB      1.80
  2 ASP  HA      3 GLU  H       1.80
  2 ASP  HB3     3 GLU  H       1.80
  2 ASP  HB2     3 GLU  H       1.80
  2 ASP  H       4 ARG  H       1.80
  2 ASP  HA      4 ARG  H       1.80
  2 ASP  H       5 PHE  H       1.80
  2 ASP  H       5 PHE  HA      1.80
  2 ASP  HA      5 PHE  QB      1.80
  2 ASP  HA      5 PHE  H       1.80
  2 ASP  H       6 TYR  H       1.80
  3 GLU  H       3 GLU  HA      1.80
  3 GLU  H       3 GLU  HG2     1.80
  3 GLU  H       3 GLU  HG3     1.80
  3 GLU  H       3 GLU  HA      1.80
  3 GLU  HA      3 GLU  QB      1.80
  3 GLU  HA      3 GLU  HG2     1.80
  3 GLU  HA      3 GLU  HG3     1.80
  3 GLU  H       4 ARG  H       1.80
  3 GLU  H       4 ARG  HA      1.80
  3 GLU  H       4 ARG  QB      1.80
  3 GLU  HA      4 ARG  H       1.80
  3 GLU  H       5 PHE  H       1.80
  3 GLU  HA      5 PHE  H       1.80
  3 GLU  H       6 TYR  H       1.80
  3 GLU  HA      6 TYR  H       1.80
  3 GLU  HA      7 ALA  H       1.80
  4 ARG  H       4 ARG  HA      1.80
  4 ARG  H       4 ARG  HE      1.80
  4 ARG  H       4 ARG  HA      1.80
  4 ARG  HA      4 ARG  HE      1.80
  4 ARG  HA      4 ARG  QG      1.80
  4 ARG  HA      4 ARG  QB      1.80
  4 ARG  HA      4 ARG  HE      1.80
  4 ARG  QB      4 ARG  QD      1.80
  4 ARG  QG      4 ARG  QD      1.80
  4 ARG  H       5 PHE  H       1.80
  4 ARG  HA      5 PHE  QB      1.80
  4 ARG  HA      5 PHE  H       1.80
  4 ARG  H       6 TYR  H       1.80
  4 ARG  HA      6 TYR  H       1.80
  4 ARG  HA      7 ALA  H       1.80
  5 PHE  H       5 PHE  HA      1.80
  5 PHE  H       5 PHE  QD      1.80
  5 PHE  H       5 PHE  QE      1.80
  5 PHE  HA      5 PHE  HB2     1.80
  5 PHE  HA      5 PHE  HB3     1.80
  5 PHE  HA      5 PHE  HZ      1.80
  5 PHE  H       6 TYR  H       1.80
  5 PHE  HA      6 TYR  H       1.80
  5 PHE  HA      7 ALA  QB      1.80
  5 PHE  HA      7 ALA  H       1.80
  5 PHE  H       8 GLU  H       1.80
  5 PHE  HA      8 GLU  H       1.80
  5 PHE  H       9 HIS  H       1.80
  5 PHE  HA      9 HIS  H       1.80
  6 TYR  H       6 TYR  HA      1.80
  6 TYR  HA      6 TYR  HE1     1.80
  6 TYR  HA      6 TYR  QB      1.80
  6 TYR  HA      6 TYR  HE1     1.80
  6 TYR  H       7 ALA  H       1.80
  6 TYR  HA      7 ALA  H       1.80
  6 TYR  H       8 GLU  H       1.80
  6 TYR  HA      8 GLU  H       1.80
  6 TYR  HA      9 HIS  QB      1.80
  6 TYR  HA      9 HIS  H       1.80
  6 TYR  HA     10 LEU  H       1.80
  7 ALA  H       7 ALA  HA      1.80
  7 ALA  H       7 ALA  HA      1.80
  7 ALA  HA      7 ALA  QB      1.80
  7 ALA  H       8 GLU  H       1.80
  7 ALA  H       8 GLU  H       1.80
  7 ALA  HA      8 GLU  H       1.80
  7 ALA  HA      8 GLU  H       1.80
  7 ALA  H       9 HIS  H       1.80
  7 ALA  HA      9 HIS  H       1.80
  7 ALA  H      10 LEU  H       1.80
  7 ALA  HA     10 LEU  H       1.80
  7 ALA  HA     10 LEU  QD1     1.80
  7 ALA  HA     10 LEU  QB      1.80
  7 ALA  HA     11 MET  H       1.80
  8 GLU  H       8 GLU  HA      1.80
  8 GLU  HA      8 GLU  QG      1.80
  8 GLU  H       9 HIS  H       1.80
  8 GLU  HA      9 HIS  H       1.80
  8 GLU  H      10 LEU  H       1.80
  8 GLU  HA     10 LEU  H       1.80
  8 GLU  HA     11 MET  H       1.80
  8 GLU  HA     11 MET  QB      1.80
  9 HIS  H       9 HIS  HA      1.80
  9 HIS  HA      9 HIS  QB      1.80
  9 HIS  H      10 LEU  H       1.80
  9 HIS  H      10 LEU  HA      1.80
  9 HIS  HA     10 LEU  H       1.80
  9 HIS  H      11 MET  H       1.80
  9 HIS  HA     11 MET  H       1.80
  9 HIS  H      12 PRO  HD2     1.80
  9 HIS  H      12 PRO  HD3     1.80
  9 HIS  HA     13 THR  H       1.80
 10 LEU  H      10 LEU  HA      1.80
 10 LEU  HA     10 LEU  QD1     1.80
 10 LEU  HA     10 LEU  HG      1.80
 10 LEU  HA     10 LEU  QB      1.80
 10 LEU  HA     10 LEU  QD2     1.80
 10 LEU  H      11 MET  H       1.80
 10 LEU  HA     11 MET  H       1.80
 10 LEU  H      12 PRO  HD3     1.80
 10 LEU  H      12 PRO  HD2     1.80
 10 LEU  H      13 THR  H       1.80
 10 LEU  HA     13 THR  H       1.80
 11 MET  H      11 MET  HA      1.80
 11 MET  HA     11 MET  QB      1.80
 11 MET  HA     11 MET  QG      1.80
 11 MET  H      12 PRO  HD2     1.80
 11 MET  H      12 PRO  HD3     1.80
 11 MET  HA     12 PRO  QB      1.80
 11 MET  QB     12 PRO  HA      1.80
 11 MET  QG     12 PRO  QB      1.80
 11 MET  H      13 THR  H       1.80
 11 MET  HA     13 THR  H       1.80
 11 MET  HA     14 LEU  H       1.80
 11 MET  H      15 GLN  H       1.80
 11 MET  HA     15 GLN  QB      1.80
 11 MET  HA     15 GLN  H       1.80
 12 PRO  QB     12 PRO  QD      1.80
 12 PRO  QB     12 PRO  HA      1.80
 12 PRO  QB     12 PRO  QD      1.80
 12 PRO  QD     12 PRO  HA      1.80
 12 PRO  QG     12 PRO  QD      1.80
 12 PRO  QG     12 PRO  HA      1.80
 12 PRO  QG     12 PRO  QD      1.80
 12 PRO  QG     12 PRO  QD      1.80
 12 PRO  HA     13 THR  HB      1.80
 12 PRO  HD2    13 THR  H       1.80
 12 PRO  HD3    13 THR  H       1.80
 12 PRO  HA     15 GLN  QB      1.80
 12 PRO  HA     15 GLN  HE21    1.80
 12 PRO  HD2    15 GLN  H       1.80
 12 PRO  HD3    15 GLN  H       1.80
 12 PRO  HA     16 GLY  H       1.80
 13 THR  H      13 THR  HB      1.80
 13 THR  H      13 THR  HA      1.80
 13 THR  HA     13 THR  HG1     1.80
 13 THR  HA     13 THR  HB      1.80
 13 THR  HB     13 THR  HG1     1.80
 13 THR  H      14 LEU  H       1.80
 13 THR  HA     14 LEU  H       1.80
 13 THR  HB     14 LEU  H       1.80
 13 THR  H      15 GLN  H       1.80
 13 THR  HA     15 GLN  H       1.80
 13 THR  HB     15 GLN  HE21    1.80
 13 THR  H      16 GLY  H       1.80
 14 LEU  H      14 LEU  HA      1.80
 14 LEU  HA     14 LEU  HG      1.80
 14 LEU  HA     14 LEU  QD1     1.80
 14 LEU  H      15 GLN  HA      1.80
 14 LEU  H      15 GLN  H       1.80
 14 LEU  HA     15 GLN  H       1.80
 14 LEU  H      16 GLY  H       1.80
 14 LEU  HA     16 GLY  H       1.80
 14 LEU  H      17 LEU  H       1.80
 15 GLN  H      15 GLN  HA      1.80
 15 GLN  HA     15 GLN  QB      1.80
 15 GLN  HA     15 GLN  QG      1.80
 15 GLN  HA     15 GLN  HE21    1.80
 15 GLN  HE21   15 GLN  HE22    1.80
 15 GLN  H      16 GLY  HA2     1.80
 15 GLN  H      16 GLY  H       1.80
 15 GLN  HA     16 GLY  H       1.80
 15 GLN  QB     16 GLY  QA      1.80
 15 GLN  H      17 LEU  H       1.80
 15 GLN  HA     17 LEU  H       1.80
 15 GLN  H      18 LEU  H       1.80
 15 GLN  HA     18 LEU  H       1.80
 15 GLN  HA     19 ASP  H       1.80
 16 GLY  H      16 GLY  HA3     1.80
 16 GLY  H      16 GLY  HA2     1.80
 16 GLY  H      17 LEU  HA      1.80
 16 GLY  H      17 LEU  HA      1.80
 16 GLY  H      17 LEU  H       1.80
 16 GLY  HA2    17 LEU  QD1     1.80
 16 GLY  HA2    17 LEU  QD2     0.00
 16 GLY  HA2    17 LEU  H       1.80
 16 GLY  HA3    17 LEU  H       1.80
 16 GLY  H      18 LEU  H       1.80
 16 GLY  HA2    18 LEU  H       1.80
 16 GLY  HA3    18 LEU  H       1.80
 16 GLY  QA     18 LEU  QD2     1.80
 16 GLY  QA     18 LEU  QD1     0.00
 16 GLY  HA2    19 ASP  H       1.80
 16 GLY  HA3    19 ASP  H       1.80
 17 LEU  H      17 LEU  HA      1.80
 17 LEU  HA     17 LEU  QD1     1.80
 17 LEU  HA     17 LEU  QB      1.80
 17 LEU  HA     17 LEU  HG      1.80
 17 LEU  H      18 LEU  HA      1.80
 17 LEU  H      18 LEU  H       1.80
 17 LEU  HA     18 LEU  H       1.80
 17 LEU  HA     18 LEU  QD1     1.80
 17 LEU  HA     18 LEU  HG      1.80
 17 LEU  HA     18 LEU  H       1.80
 17 LEU  QB     18 LEU  HA      1.80
 17 LEU  H      19 ASP  H       1.80
 18 LEU  H      18 LEU  HA      1.80
 18 LEU  HA     18 LEU  QD1     1.80
 18 LEU  HA     18 LEU  HG      1.80
 18 LEU  HA     18 LEU  QB      1.80
 18 LEU  H      19 ASP  HA      1.80
 18 LEU  H      19 ASP  H       1.80
 18 LEU  HA     19 ASP  QB      1.80
 18 LEU  HA     19 ASP  H       1.80
 18 LEU  QD2    19 ASP  HA      1.80
 18 LEU  QB     20 PRO  QD      1.80
 18 LEU  HA     23 ALA  QB      1.80
 18 LEU  HA     23 ALA  H       1.80
 18 LEU  HA     24 HIS  H       1.80
 19 ASP  HA     20 PRO  QB      1.80
 19 ASP  HA     22 SER  H       1.80
 19 ASP  HA     21 GLU  H       1.80
 19 ASP  H      22 SER  HA      1.80
 19 ASP  HA     23 ALA  H       1.80
 19 ASP  HA     24 HIS  H       1.80
 19 ASP  H      19 ASP  HA      1.80
 19 ASP  QB     20 PRO  QD      1.80
 19 ASP  QB     20 PRO  QD      1.80
 19 ASP  HA     20 PRO  QG      1.80
 19 ASP  HA     19 ASP  QB      1.80
 19 ASP  HA     20 PRO  QD      1.80
 19 ASP  QB     20 PRO  QD      1.80
 19 ASP  HA     20 PRO  QB      1.80
 19 ASP  HA     22 SER  H       1.80
 19 ASP  HA     21 GLU  H       1.80
 19 ASP  H      22 SER  HA      1.80
 19 ASP  HA     23 ALA  H       1.80
 19 ASP  HA     24 HIS  H       1.80
 19 ASP  H      19 ASP  HA      1.80
 20 PRO  QB     20 PRO  QD      1.80
 20 PRO  QB     20 PRO  HA      1.80
 20 PRO  QG     20 PRO  QD      1.80
 20 PRO  QG     20 PRO  HA      1.80
 20 PRO  HA     21 GLU  H       1.80
 20 PRO  HD2    21 GLU  H       1.80
 20 PRO  HD3    21 GLU  H       1.80
 20 PRO  QD     21 GLU  QG      1.80
 20 PRO  HA     23 ALA  QB      1.80
 21 GLU  H      21 GLU  HA      1.80
 21 GLU  HA     21 GLU  QG      1.80
 21 GLU  H      22 SER  HB3     1.80
 21 GLU  H      22 SER  H       1.80
 21 GLU  HA     22 SER  H       1.80
 21 GLU  QG     22 SER  HA      1.80
 21 GLU  H      23 ALA  H       1.80
 21 GLU  HA     23 ALA  QB      1.80
 21 GLU  HA     23 ALA  H       1.80
 21 GLU  H      24 HIS  H       1.80
 21 GLU  HA     24 HIS  QB      1.80
 21 GLU  HA     24 HIS  QB      1.80
 21 GLU  HA     24 HIS  HD2     1.80
 21 GLU  HA     24 HIS  H       1.80
 21 GLU  QG     24 HIS  QB      1.80
 21 GLU  H      25 ARG  H       1.80
 21 GLU  QG     25 ARG  QD      1.80
 22 SER  H      22 SER  HA      1.80
 22 SER  H      22 SER  HB3     1.80
 22 SER  H      22 SER  HB2     1.80
 22 SER  HA     22 SER  QB      1.80
 22 SER  HA     22 SER  QB      1.80
 22 SER  H      23 ALA  H       1.80
 22 SER  HA     23 ALA  H       1.80
 22 SER  HB2    23 ALA  H       1.80
 22 SER  HB3    23 ALA  H       1.80
 22 SER  QB     23 ALA  QB      1.80
 22 SER  QB     23 ALA  QB      1.80
 22 SER  H      24 HIS  H       1.80
 22 SER  HA     24 HIS  H       1.80
 22 SER  HB2    24 HIS  H       1.80
 22 SER  HA     25 ARG  QB      1.80
 22 SER  HA     25 ARG  H       1.80
 22 SER  HA     25 ARG  HE      1.80
 22 SER  HA     25 ARG  QG      1.80
 22 SER  HA     25 ARG  QD      1.80
 22 SER  HA     26 LEU  H       1.80
 23 ALA  H      23 ALA  HA      1.80
 23 ALA  QB     23 ALA  HA      1.80
 23 ALA  H      24 HIS  H       1.80
 23 ALA  H      24 HIS  HA      1.80
 23 ALA  HA     24 HIS  H       1.80
 23 ALA  QB     24 HIS  QB      1.80
 23 ALA  QB     24 HIS  HA      1.80
 23 ALA  H      25 ARG  H       1.80
 23 ALA  H      26 LEU  H       1.80
 23 ALA  HA     26 LEU  QB      1.80
 23 ALA  HA     26 LEU  H       1.80
 23 ALA  HA     26 LEU  QD2     1.80
 23 ALA  HA     26 LEU  QD1     0.00
 23 ALA  HA     27 ALA  H       1.80
 24 HIS  H      24 HIS  HD2     1.80
 24 HIS  H      24 HIS  HA      1.80
 24 HIS  HA     24 HIS  QB      1.80
 24 HIS  HA     24 HIS  HD2     1.80
 24 HIS  HE1    24 HIS  HD2     1.80
 24 HIS  H      25 ARG  HA      1.80
 24 HIS  H      25 ARG  H       1.80
 24 HIS  HA     25 ARG  H       1.80
 24 HIS  HD2    25 ARG  HA      1.80
 24 HIS  HD2    25 ARG  H       1.80
 24 HIS  HE1    25 ARG  HA      1.80
 24 HIS  QB     25 ARG  HA      1.80
 24 HIS  QB     25 ARG  QB      1.80
 24 HIS  H      26 LEU  H       1.80
 24 HIS  HA     26 LEU  H       1.80
 24 HIS  HA     27 ALA  QB      1.80
 24 HIS  HA     27 ALA  H       1.80
 24 HIS  QB     27 ALA  QB      1.80
 24 HIS  H      28 VAL  H       1.80
 24 HIS  HA     28 VAL  H       1.80
 25 ARG  H      25 ARG  HE      1.80
 25 ARG  H      25 ARG  HA      1.80
 25 ARG  HA     25 ARG  HE      1.80
 25 ARG  HA     25 ARG  QG      1.80
 25 ARG  HA     25 ARG  QD      1.80
 25 ARG  HA     25 ARG  QB      1.80
 25 ARG  QB     25 ARG  QD      1.80
 25 ARG  QG     25 ARG  QD      1.80
 25 ARG  H      26 LEU  HA      1.80
 25 ARG  H      26 LEU  H       1.80
 25 ARG  HA     26 LEU  QB      1.80
 25 ARG  HA     26 LEU  H       1.80
 25 ARG  HE     26 LEU  H       1.80
 25 ARG  QB     26 LEU  HA      1.80
 25 ARG  QD     26 LEU  QD1     1.80
 25 ARG  QD     26 LEU  QB      1.80
 25 ARG  HA     27 ALA  H       1.80
 25 ARG  HA     28 VAL  H       1.80
 25 ARG  HA     29 ARG  H       1.80
 26 LEU  H      26 LEU  HA      1.80
 26 LEU  HA     26 LEU  HG      1.80
 26 LEU  H      27 ALA  H       1.80
 26 LEU  HA     27 ALA  H       1.80
 26 LEU  H      28 VAL  H       1.80
 26 LEU  H      29 ARG  H       1.80
 26 LEU  QD2    29 ARG  QD      1.80
 26 LEU  HA     30 PHE  HZ      1.80
 26 LEU  QD2    30 PHE  HA      1.80
 27 ALA  H      27 ALA  HA      1.80
 27 ALA  QB     27 ALA  HA      1.80
 27 ALA  QB     27 ALA  HA      1.80
 27 ALA  H      28 VAL  HA      1.80
 27 ALA  H      28 VAL  H       1.80
 27 ALA  HA     28 VAL  H       1.80
 27 ALA  QB     28 VAL  HA      1.80
 27 ALA  H      29 ARG  H       1.80
 27 ALA  HA     29 ARG  QD      1.80
 27 ALA  H      30 PHE  H       1.80
 27 ALA  HA     30 PHE  QB      1.80
 27 ALA  HA     30 PHE  H       1.80
 27 ALA  QB     30 PHE  QB      1.80
 27 ALA  HA     31 THR  H       1.80
 27 ALA  HA     31 THR  HG1     1.80
 28 VAL  H      28 VAL  HA      1.80
 28 VAL  HA     28 VAL  QG1     1.80
 28 VAL  HA     28 VAL  QG2     1.80
 28 VAL  H      29 ARG  H       1.80
 28 VAL  HA     29 ARG  H       1.80
 28 VAL  QG2    29 ARG  HA      1.80
 28 VAL  H      30 PHE  H       1.80
 28 VAL  HA     30 PHE  H       1.80
 28 VAL  HA     31 THR  H       1.80
 28 VAL  HA     31 THR  HA      1.80
 28 VAL  HA     31 THR  HG1     1.80
 28 VAL  HA     32 SER  H       1.80
 29 ARG  H      29 ARG  HA      1.80
 29 ARG  H      29 ARG  HE      1.80
 29 ARG  HA     29 ARG  HE      1.80
 29 ARG  HA     29 ARG  QD      1.80
 29 ARG  QB     29 ARG  QD      1.80
 29 ARG  QG     29 ARG  QD      1.80
 29 ARG  H      30 PHE  H       1.80
 29 ARG  HA     30 PHE  H       1.80
 29 ARG  HE     30 PHE  H       1.80
 29 ARG  HE     30 PHE  HZ      1.80
 29 ARG  QB     30 PHE  QB      1.80
 29 ARG  QB     30 PHE  HA      1.80
 29 ARG  QG     30 PHE  HA      1.80
 29 ARG  H      31 THR  H       1.80
 29 ARG  H      31 THR  H       1.80
 29 ARG  HA     31 THR  H       1.80
 29 ARG  HA     32 SER  H       1.80
 29 ARG  HA     33 LEU  QB      1.80
 29 ARG  HA     33 LEU  H       1.80
 29 ARG  QB     33 LEU  HA      1.80
 30 PHE  H      30 PHE  HA      1.80
 30 PHE  HA     30 PHE  QB      1.80
 30 PHE  H      31 THR  HA      1.80
 30 PHE  H      31 THR  HB      1.80
 30 PHE  H      31 THR  H       1.80
 30 PHE  HA     31 THR  H       1.80
 30 PHE  HA     31 THR  HG1     1.80
 30 PHE  QB     31 THR  HG1     1.80
 30 PHE  QB     31 THR  HG1     1.80
 30 PHE  HA     32 SER  H       1.80
 30 PHE  HA     33 LEU  H       1.80
 30 PHE  HA     33 LEU  QD1     1.80
 30 PHE  HA     33 LEU  QB      1.80
 31 THR  H      31 THR  HA      1.80
 31 THR  H      31 THR  HB      1.80
 31 THR  HA     31 THR  HB      1.80
 31 THR  HA     31 THR  HG1     1.80
 31 THR  HB     31 THR  HG1     1.80
 31 THR  HA     32 SER  H       1.80
 31 THR  HB     32 SER  H       1.80
 31 THR  HG1    32 SER  QB      1.80
 31 THR  HA     33 LEU  H       1.80
 31 THR  HA     33 LEU  QD2     1.80
 31 THR  HA     33 LEU  QD1     0.00
 31 THR  HB     33 LEU  H       1.80
 31 THR  H      33 LEU  H       1.80
 32 SER  H      32 SER  HA      1.80
 32 SER  HA     32 SER  QB      1.80
 32 SER  H      33 LEU  H       1.80
 32 SER  HA     33 LEU  H       1.80
 32 SER  HA     33 LEU  QD2     1.80
 32 SER  HA     34 GLY  H       1.80
 32 SER  H      34 GLY  H       1.80
 33 LEU  H      33 LEU  HA      1.80
 33 LEU  HA     33 LEU  QB      1.80
 33 LEU  HA     33 LEU  HG      1.80
 33 LEU  HA     33 LEU  QD2     1.80
 33 LEU  HA     33 LEU  QD1     1.80
 33 LEU  H      34 GLY  H       1.80
 33 LEU  HA     34 GLY  H       1.80
