  3 GLU  HA      3 GLU  H       3.00
  3 GLU  H       4 ALA  H       3.00
  3 GLU  HA      6 PHE  H       3.20
  4 ALA  H       4 ALA  HA      2.90
  4 ALA  H       4 ALA  QB      3.00
  4 ALA  HA      5 LEU  H       3.10
  4 ALA  QB      5 LEU  H       3.60
  4 ALA  HA      7 LYS  H       3.00
  5 LEU  H       5 LEU  HA      2.80
  5 LEU  H       5 LEU  HB2     3.00
  5 LEU  H       5 LEU  HG      3.50
  5 LEU  H       5 LEU  QD1     4.00
  5 LEU  HA      6 PHE  H       3.50
  5 LEU  HG      6 PHE  H       3.70
  5 LEU  H       6 PHE  H       2.80
  5 LEU  HA      8 GLU  H       3.60
  5 LEU  HA      8 GLU  HB2     3.60
  6 PHE  H       6 PHE  HA      2.80
  6 PHE  H       6 PHE  HB2     3.00
  6 PHE  HA      7 LYS  H       3.50
  6 PHE  H       7 LYS  H       2.90
  6 PHE  HA      9 ILE  H       3.80
  6 PHE  HA      9 ILE  HB      3.60
  6 PHE  HB3    55 GLN  HA      4.30
  7 LYS  H       7 LYS  HA      2.80
  7 LYS  H       7 LYS  HB2     3.20
  7 LYS  H       7 LYS  HG2     3.60
  7 LYS  H       7 LYS  HD2     4.30
  7 LYS  HA      8 GLU  H       3.50
  7 LYS  H       8 GLU  H       2.80
  7 LYS  HA      8 GLU  H       3.50
  7 LYS  HA     15 GLY  H       4.60
  8 GLU  H       8 GLU  HA      2.80
  8 GLU  H       8 GLU  HB2     3.00
  8 GLU  H       8 GLU  HB3     3.60
  8 GLU  HA      9 ILE  H       3.50
  8 GLU  HB2     9 ILE  H       3.80
  8 GLU  H       9 ILE  H       2.90
  9 ILE  H       9 ILE  HA      2.80
  9 ILE  H       9 ILE  HB      3.00
  9 ILE  H       9 ILE  QG2     3.70
  9 ILE  HA     10 ASP  H       3.40
  9 ILE  HB     10 ASP  H       3.20
  9 ILE  QG2    10 ASP  H       3.70
  9 ILE  H      10 ASP  H       2.80
 10 ASP  H      10 ASP  HA      2.90
 10 ASP  H      10 ASP  HB2     3.20
 10 ASP  H      10 ASP  HB3     3.60
 10 ASP  HA     11 VAL  H       2.80
 10 ASP  HB2    11 VAL  H       4.60
 10 ASP  H      11 VAL  H       3.90
 10 ASP  HA     12 ASN  H       4.00
 11 VAL  H      11 VAL  HA      2.80
 11 VAL  H      11 VAL  HB      3.00
 11 VAL  H      11 VAL  QG1     3.70
 11 VAL  HA     12 ASN  H       3.40
 11 VAL  HB     12 ASN  H       3.40
 11 VAL  QG1    12 ASN  H       4.00
 11 VAL  H      12 ASN  H       2.80
 12 ASN  H      12 ASN  HA      2.80
 12 ASN  H      12 ASN  HB2     3.50
 12 ASN  H      12 ASN  HB3     3.50
 12 ASN  HA     13 GLY  H       3.30
 12 ASN  HB2    13 GLY  H       4.10
 12 ASN  HB3    13 GLY  H       4.50
 12 ASN  H      13 GLY  H       2.80
 13 GLY  H      13 GLY  HA2     2.80
 13 GLY  HA2    14 ASP  H       2.80
 13 GLY  HA2    15 GLY  H       3.80
 13 GLY  H      14 ASP  H       2.90
 13 GLY  H      15 GLY  H       4.40
 14 ASP  H      14 ASP  HA      3.00
 14 ASP  H      14 ASP  HB2     3.70
 14 ASP  H      14 ASP  HB3     3.10
 14 ASP  HA     15 GLY  H       3.40
 14 ASP  HB2    15 GLY  H       4.00
 14 ASP  HB3    15 GLY  H       4.20
 14 ASP  H      15 GLY  H       2.80
 15 GLY  H      15 GLY  HA2     2.80
 15 GLY  H      15 GLY  HA3     2.80
 15 GLY  HA2    16 ALA  H       3.20
 15 GLY  HA3    16 ALA  H       3.30
 15 GLY  H      16 ALA  H       4.00
 15 GLY  H      16 ALA  HA      5.20
 15 GLY  H      16 ALA  QB      5.00
 16 ALA  H      16 ALA  HA      2.90
 16 ALA  H      16 ALA  QB      3.00
 16 ALA  HA     17 VAL  H       2.80
 16 ALA  QB     17 VAL  H       3.50
 16 ALA  HA     54 ASP  HA      2.30
 16 ALA  QB     53 ILE  H       4.90
 16 ALA  QB     54 ASP  HA      4.00
 16 ALA  HA     54 ASP  HB3     4.50
 16 ALA  HA     55 GLN  H       3.60
 17 VAL  H      17 VAL  HA      2.90
 17 VAL  H      17 VAL  HB      3.80
 17 VAL  H      17 VAL  QG1     4.00
 17 VAL  H      17 VAL  QG2     4.00
 17 VAL  HA     18 SER  H       2.70
 17 VAL  HB     18 SER  H       4.40
 17 VAL  QG1    18 SER  H       4.00
 17 VAL  QG2    18 SER  H       4.10
 17 VAL  H      53 ILE  H       3.90
 17 VAL  H      54 ASP  HA      4.00
 18 SER  H      18 SER  HA      2.90
 18 SER  H      18 SER  HB2     3.50
 18 SER  H      18 SER  HG      4.10
 18 SER  HA     19 TYR  H       2.80
 18 SER  HB2    19 TYR  H       3.50
 18 SER  HB3    19 TYR  H       3.50
 18 SER  HA     20 GLU  H       4.60
 18 SER  HB2    20 GLU  H       4.50
 18 SER  HB3    20 GLU  H       4.50
 18 SER  H      21 GLU  H       4.50
 18 SER  HA     21 GLU  H       4.60
 18 SER  HA     52 GLU  HA      3.10
 18 SER  HA     53 ILE  H       3.50
 18 SER  HA     52 GLU  HB3     3.50
 18 SER  HA     52 GLU  HG3     4.10
 18 SER  HB3    52 GLU  HB3     3.50
 18 SER  HB3    52 GLU  HG3     3.60
 18 SER  HA     52 GLU  H       4.00
 18 SER  HB3    52 GLU  H       4.20
 19 TYR  H      19 TYR  HA      2.80
 19 TYR  H      19 TYR  HB2     3.50
 19 TYR  H      19 TYR  HB3     3.60
 19 TYR  HA     20 GLU  H       3.50
 19 TYR  HB2    20 GLU  H       4.10
 19 TYR  HB3    20 GLU  H       3.80
 19 TYR  H      20 GLU  H       2.90
 19 TYR  HA     22 VAL  H       3.80
 19 TYR  H      52 GLU  HA      3.70
 20 GLU  H      20 GLU  HA      2.80
 20 GLU  H      20 GLU  HB2     3.50
 20 GLU  H      20 GLU  HG2     4.00
 20 GLU  HA     21 GLU  H       3.50
 20 GLU  HB2    21 GLU  H       3.50
 20 GLU  H      21 GLU  H       2.80
 20 GLU  H      22 VAL  H       4.30
 20 GLU  HA     23 LYS  H       3.60
 20 GLU  HA     23 LYS  HB2     2.90
 20 GLU  HA     24 ALA  H       4.10
 21 GLU  H      21 GLU  HA      2.80
 21 GLU  H      21 GLU  HB2     3.50
 21 GLU  H      21 GLU  HG2     4.00
 21 GLU  HA     22 VAL  H       3.50
 21 GLU  HB2    22 VAL  H       3.50
 21 GLU  HG2    22 VAL  H       4.80
 21 GLU  H      22 VAL  H       2.80
 21 GLU  HA     24 ALA  QB      3.00
 22 VAL  H      22 VAL  HA      2.80
 22 VAL  H      22 VAL  HB      3.00
 22 VAL  H      22 VAL  QG1     4.00
 22 VAL  H      22 VAL  QG2     4.00
 22 VAL  HA     23 LYS  H       3.60
 22 VAL  HB     23 LYS  H       3.90
 22 VAL  QG1    23 LYS  H       3.50
 22 VAL  QG2    23 LYS  H       3.80
 22 VAL  H      23 LYS  H       2.80
 22 VAL  QG1    24 ALA  H       4.70
 22 VAL  QG2    24 ALA  H       5.20
 22 VAL  HA     25 PHE  HB2     3.20
 22 VAL  HA     38 LEU  QD2     5.00
 22 VAL  HA     53 ILE  QD1     5.50
 22 VAL  HB     38 LEU  QD1     5.00
 22 VAL  QG2    42 PHE  HA      5.00
 22 VAL  QG2    61 PHE  HE2     5.90
 23 LYS  H      23 LYS  HA      2.80
 23 LYS  H      23 LYS  HB2     3.00
 23 LYS  H      23 LYS  HG2     4.00
 23 LYS  H      23 LYS  HD2     4.90
 23 LYS  H      23 LYS  HE2     5.10
 23 LYS  HA     24 ALA  H       3.60
 23 LYS  HB2    24 ALA  H       3.50
 23 LYS  HG2    24 ALA  H       4.90
 23 LYS  H      24 ALA  H       2.80
 23 LYS  HA     26 VAL  HB      3.90
 23 LYS  HA     27 SER  H       4.90
 23 LYS  HA     34 ASN  HB2     6.00
 23 LYS  HA     38 LEU  HB2     4.70
 24 ALA  H      24 ALA  HA      2.80
 24 ALA  H      24 ALA  QB      3.50
 24 ALA  HA     25 PHE  H       3.50
 24 ALA  QB     25 PHE  H       3.50
 24 ALA  H      25 PHE  H       2.80
 25 PHE  H      25 PHE  HA      2.80
 25 PHE  H      25 PHE  HB2     3.50
 25 PHE  H      25 PHE  HB3     3.50
 25 PHE  HA     26 VAL  H       3.50
 25 PHE  HB2    26 VAL  H       3.70
 25 PHE  HB3    26 VAL  H       3.50
 25 PHE  H      26 VAL  H       2.90
 25 PHE  HA     28 LYS  H       3.80
 25 PHE  HA     28 LYS  HB2     3.50
 26 VAL  H      26 VAL  HA      2.80
 26 VAL  H      26 VAL  HB      3.50
 26 VAL  H      26 VAL  QG1     4.00
 26 VAL  H      26 VAL  QG2     4.00
 26 VAL  HA     27 SER  H       3.40
 26 VAL  HB     27 SER  H       3.70
 26 VAL  QG1    27 SER  H       4.00
 26 VAL  QG2    27 SER  H       4.20
 26 VAL  H      27 SER  H       2.80
 26 VAL  HA     29 LYS  HB2     4.20
 26 VAL  QG2    30 ARG  H       4.80
 27 SER  H      27 SER  HA      2.80
 27 SER  H      27 SER  HB2     3.50
 27 SER  H      27 SER  HB3     3.50
 27 SER  HA     28 LYS  H       3.40
 27 SER  HB2    28 LYS  H       3.50
 27 SER  H      28 LYS  H       2.80
 27 SER  HA     29 LYS  H       3.50
 27 SER  HA     30 ARG  H       3.20
 28 LYS  H      28 LYS  HA      2.80
 28 LYS  H      28 LYS  HB2     3.50
 28 LYS  H      28 LYS  HG2     4.00
 28 LYS  H      28 LYS  HD2     4.00
 28 LYS  HA     29 LYS  H       3.30
 28 LYS  HB2    29 LYS  H       3.50
 28 LYS  H      29 LYS  H       2.80
 29 LYS  H      29 LYS  HA      2.90
 29 LYS  H      29 LYS  HB2     3.10
 29 LYS  H      29 LYS  HG2     4.00
 29 LYS  HA     30 ARG  H       3.50
 29 LYS  HB2    30 ARG  H       3.50
 29 LYS  HG2    30 ARG  H       4.60
 29 LYS  HD2    30 ARG  H       4.70
 29 LYS  H      30 ARG  H       2.80
 30 ARG  H      30 ARG  HA      2.80
 30 ARG  H      30 ARG  HB2     4.00
 30 ARG  H      30 ARG  HB3     3.60
 30 ARG  H      30 ARG  HG2     4.00
 30 ARG  H      30 ARG  HG3     4.00
 30 ARG  H      30 ARG  HD2     4.00
 30 ARG  HA     31 ALA  H       3.00
 30 ARG  HB2    31 ALA  H       3.00
 30 ARG  HB3    31 ALA  H       3.40
 30 ARG  HG2    31 ALA  H       4.00
 30 ARG  H      31 ALA  H       4.30
 30 ARG  H      32 ILE  H       5.10
 31 ALA  H      31 ALA  HA      2.90
 31 ALA  H      31 ALA  QB      3.00
 31 ALA  H      32 ILE  H       3.90
 31 ALA  HA     32 ILE  H       2.40
 31 ALA  H      33 LYS  H       6.50
 32 ILE  H      32 ILE  HA      2.90
 32 ILE  H      32 ILE  QG2     4.00
 32 ILE  H      32 ILE  QD1     4.60
 32 ILE  HA     33 LYS  H       2.80
 32 ILE  QG2    33 LYS  H       4.20
 32 ILE  H      33 LYS  H       4.00
 32 ILE  H      34 ASN  H       5.70
 33 LYS  H      33 LYS  HA      2.80
 33 LYS  H      33 LYS  HB2     3.60
 33 LYS  H      33 LYS  HG2     4.00
 33 LYS  H      33 LYS  HG3     4.00
 33 LYS  H      33 LYS  HD2     4.50
 33 LYS  H      33 LYS  HE2     5.00
 33 LYS  HA     34 ASN  H       3.00
 33 LYS  HB2    34 ASN  H       4.10
 33 LYS  H      34 ASN  H       4.30
 34 ASN  H      34 ASN  HA      2.90
 34 ASN  H      34 ASN  HB2     3.50
 34 ASN  H      34 ASN  HB3     3.70
 34 ASN  HA     35 GLU  H       3.00
 34 ASN  HB2    35 GLU  H       4.60
 34 ASN  HA     37 LEU  H       4.00
 35 GLU  H      35 GLU  HA      2.90
 35 GLU  H      35 GLU  HB2     3.60
 35 GLU  H      35 GLU  HB3     3.60
 35 GLU  H      35 GLU  HG2     4.00
 35 GLU  HA     36 GLN  H       3.50
 35 GLU  HB2    36 GLN  H       3.50
 35 GLU  H      36 GLN  H       3.50
 36 GLN  H      36 GLN  HA      2.80
 36 GLN  H      36 GLN  HB2     3.00
 36 GLN  H      36 GLN  HB3     3.00
 36 GLN  H      36 GLN  HG2     4.30
 36 GLN  H      36 GLN  HG3     4.30
 36 GLN  HB2    37 LEU  H       4.00
 36 GLN  HB3    37 LEU  H       4.00
 36 GLN  H      37 LEU  H       2.80
 36 GLN  HB3    38 LEU  H       5.00
 36 GLN  HA     39 GLN  HB2     3.50
 37 LEU  H      37 LEU  HA      2.80
 37 LEU  H      37 LEU  HB2     3.00
 37 LEU  H      37 LEU  HB3     3.60
 37 LEU  H      37 LEU  HG      4.50
 37 LEU  HA     38 LEU  H       3.70
 37 LEU  HB2    38 LEU  H       4.00
 37 LEU  HB3    38 LEU  H       3.80
 37 LEU  HG     38 LEU  H       4.40
 37 LEU  H      38 LEU  H       2.80
 37 LEU  HA     40 LEU  HB2     3.50
 38 LEU  H      38 LEU  HA      2.80
 38 LEU  H      38 LEU  HB2     3.00
 38 LEU  H      38 LEU  HB3     3.00
 38 LEU  H      38 LEU  QD1     4.50
 38 LEU  H      38 LEU  QD2     4.50
 38 LEU  HA     39 GLN  H       3.50
 38 LEU  HB2    39 GLN  H       3.90
 38 LEU  HB3    39 GLN  H       3.50
 38 LEU  QD1    39 GLN  H       4.50
 38 LEU  QD2    39 GLN  H       4.70
 38 LEU  H      39 GLN  H       2.80
 38 LEU  HA     41 ILE  H       3.90
 38 LEU  HA     41 ILE  HB      3.50
 39 GLN  H      39 GLN  HA      2.80
 39 GLN  H      39 GLN  HB2     3.50
 39 GLN  H      39 GLN  HB3     3.50
 39 GLN  H      39 GLN  HG2     4.00
 39 GLN  HA     40 LEU  H       3.50
 39 GLN  HB2    40 LEU  H       3.50
 39 GLN  HB3    40 LEU  H       3.50
 39 GLN  H      40 LEU  H       2.80
 39 GLN  HA     42 PHE  H       3.70
 39 GLN  HA     42 PHE  HB2     3.50
 40 LEU  H      40 LEU  HA      2.80
 40 LEU  H      40 LEU  HB2     3.00
 40 LEU  H      40 LEU  HB3     3.00
 40 LEU  H      40 LEU  HG      4.00
 40 LEU  H      40 LEU  QD1     4.50
 40 LEU  H      40 LEU  QD2     4.50
 40 LEU  HA     41 ILE  H       3.60
 40 LEU  HB2    41 ILE  H       3.50
 40 LEU  HB3    41 ILE  H       3.50
 40 LEU  H      41 ILE  H       2.80
 40 LEU  HA     43 LYS  HB2     3.80
 41 ILE  H      41 ILE  HA      2.80
 41 ILE  H      41 ILE  HB      2.70
 41 ILE  H      41 ILE  QG2     4.00
 41 ILE  H      41 ILE  QD1     4.50
 41 ILE  HB     42 PHE  H       3.60
 41 ILE  QG2    42 PHE  H       4.00
 41 ILE  QD1    42 PHE  H       4.70
 41 ILE  H      42 PHE  H       2.80
 41 ILE  HA     44 SER  HB2     3.50
 42 PHE  H      42 PHE  HA      2.80
 42 PHE  H      42 PHE  HB2     3.00
 42 PHE  H      42 PHE  HB3     3.10
 42 PHE  HB2    43 LYS  H       4.00
 42 PHE  HB3    43 LYS  H       3.00
 42 PHE  H      43 LYS  H       3.50
 42 PHE  HA     45 ILE  HB      3.70
 43 LYS  H      43 LYS  HA      2.80
 43 LYS  H      43 LYS  HB2     3.00
 43 LYS  H      43 LYS  HB3     3.10
 43 LYS  HB3    44 SER  H       3.00
 43 LYS  H      44 SER  H       2.80
 43 LYS  HA     46 ASP  H       3.70
 44 SER  H      44 SER  HA      2.80
 44 SER  H      44 SER  HB2     3.50
 44 SER  HA     45 ILE  H       3.50
 44 SER  HB2    45 ILE  H       3.50
 44 SER  H      45 ILE  H       2.80
 45 ILE  H      45 ILE  HA      2.90
 45 ILE  H      45 ILE  HB      3.00
 45 ILE  H      45 ILE  QG2     4.00
 45 ILE  HA     46 ASP  H       3.50
 45 ILE  HB     46 ASP  H       3.80
 45 ILE  QG2    46 ASP  H       4.10
 45 ILE  H      46 ASP  H       2.80
 46 ASP  H      46 ASP  HA      2.90
 46 ASP  H      46 ASP  HB2     3.00
 46 ASP  HA     47 ALA  H       2.30
 46 ASP  HB2    47 ALA  H       4.50
 46 ASP  H      47 ALA  H       4.40
 46 ASP  HA     48 ASP  H       4.00
 47 ALA  H      47 ALA  HA      2.80
 47 ALA  H      47 ALA  QB      3.00
 47 ALA  HA     48 ASP  H       3.50
 47 ALA  QB     48 ASP  H       3.00
 47 ALA  H      48 ASP  H       2.80
 48 ASP  H      48 ASP  HA      2.90
 48 ASP  H      48 ASP  HB2     3.70
 48 ASP  H      48 ASP  HB3     3.50
 48 ASP  HA     49 GLY  H       3.50
 49 GLY  H      49 GLY  HA2     2.80
 49 GLY  HA2    50 ASN  H       3.00
 49 GLY  HA2    51 GLY  H       4.40
 49 GLY  H      51 GLY  H       5.90
 50 ASN  H      50 ASN  HA      2.90
 50 ASN  H      50 ASN  HB2     3.60
 50 ASN  H      50 ASN  HB3     3.00
 50 ASN  HB2    51 GLY  H       4.30
 50 ASN  HB3    51 GLY  H       4.60
 50 ASN  H      51 GLY  H       3.90
 51 GLY  H      51 GLY  HA2     2.80
 51 GLY  H      51 GLY  HA3     2.80
 51 GLY  HA2    52 GLU  H       3.50
 51 GLY  HA3    52 GLU  H       3.50
 51 GLY  H      52 GLU  H       3.40
 52 GLU  H      52 GLU  HA      2.90
 52 GLU  H      52 GLU  HB2     3.90
 52 GLU  H      52 GLU  HB3     3.50
 52 GLU  H      52 GLU  HG2     4.40
 52 GLU  HA     53 ILE  H       3.00
 52 GLU  HB3    53 ILE  H       4.40
 53 ILE  H      53 ILE  HA      3.00
 53 ILE  H      53 ILE  HB      3.00
 53 ILE  H      53 ILE  QG2     4.00
 53 ILE  H      53 ILE  QD1     4.50
 53 ILE  HA     54 ASP  H       2.80
 53 ILE  QG2    54 ASP  H       3.10
 54 ASP  H      54 ASP  HA      2.90
 54 ASP  H      54 ASP  HB2     3.00
 54 ASP  H      54 ASP  HB3     3.50
 54 ASP  HA     55 GLN  H       2.80
 54 ASP  HB2    55 GLN  H       3.80
 54 ASP  HB3    55 GLN  H       3.50
 55 GLN  H      55 GLN  HA      2.80
 55 GLN  H      55 GLN  HB2     3.60
 55 GLN  H      55 GLN  HB3     3.20
 55 GLN  H      55 GLN  HG2     3.50
 55 GLN  H      56 ASN  H       2.80
 55 GLN  H      57 GLU  H       4.50
 55 GLN  HA     58 PHE  HB2     3.50
 55 GLN  HB2    58 PHE  H       5.40
 56 ASN  H      56 ASN  HA      2.80
 56 ASN  H      56 ASN  HB2     3.00
 56 ASN  H      56 ASN  HB3     3.20
 56 ASN  HA     57 GLU  H       3.50
 56 ASN  HB2    57 GLU  H       3.50
 56 ASN  HB3    57 GLU  H       3.50
 56 ASN  H      57 GLU  H       2.80
 56 ASN  HA     59 ALA  QB      3.50
 57 GLU  H      57 GLU  HA      2.80
 57 GLU  H      57 GLU  HB2     3.20
 57 GLU  H      57 GLU  HG2     4.00
 57 GLU  HA     58 PHE  H       3.50
 57 GLU  HB2    58 PHE  H       3.50
 57 GLU  H      58 PHE  H       2.80
 57 GLU  HA     60 LYS  HB2     3.70
 58 PHE  H      58 PHE  HA      2.80
 58 PHE  H      58 PHE  HB3     3.00
 58 PHE  HA     59 ALA  H       3.50
 58 PHE  HB2    59 ALA  H       3.80
 58 PHE  H      59 ALA  H       2.80
 58 PHE  HA     61 PHE  HB2     3.70
 59 ALA  H      59 ALA  HA      2.80
 59 ALA  H      59 ALA  QB      3.00
 59 ALA  QB     60 LYS  H       3.50
 59 ALA  H      60 LYS  H       2.80
 59 ALA  HA     62 TYR  H       3.40
 59 ALA  QB     62 TYR  H       4.50
 60 LYS  H      60 LYS  HA      2.80
 60 LYS  H      60 LYS  HB2     3.00
 60 LYS  H      60 LYS  HG2     4.10
 60 LYS  H      60 LYS  HD2     4.10
 60 LYS  HA     61 PHE  H       3.40
 60 LYS  HB2    61 PHE  H       3.50
 60 LYS  H      61 PHE  H       2.80
 61 PHE  H      61 PHE  HA      2.90
 61 PHE  H      61 PHE  HB2     3.00
 61 PHE  H      61 PHE  HB2     3.30
 61 PHE  H      62 TYR  H       2.80
 62 TYR  H      62 TYR  HA      2.80
 62 TYR  H      62 TYR  HB2     3.00
 62 TYR  H      62 TYR  HB2     3.00
 63 GLY  H      63 GLY  HA2     2.80
 63 GLY  H      63 GLY  HA3     3.00
 63 GLY  H      64 SER  H       2.80
 63 GLY  HA2    64 SER  H       3.20
 63 GLY  HA3    65 ILE  H       4.20
 64 SER  H      64 SER  HA      2.90
 64 SER  H      64 SER  HB2     3.30
 64 SER  H      64 SER  HB3     3.40
 64 SER  HA     65 ILE  H       3.00
 65 ILE  H      65 ILE  HA      2.90
 65 ILE  H      65 ILE  HB      3.00
 65 ILE  H      65 ILE  QG2     4.00
 65 ILE  H      66 GLN  H       2.80
 65 ILE  HA     66 GLN  H       3.00
 66 GLN  H      66 GLN  HA      2.80
 66 GLN  H      66 GLN  HB2     3.50
 66 GLN  H      66 GLN  HG2     3.50
