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
408929 1z3k 6575 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  3 TRP  HA      3 TRP  HB3     3.80
  3 TRP  HA      3 TRP  HB2     6.00
  3 TRP  HB2     3 TRP  HA      6.00
  3 TRP  HB2     3 TRP  HB3     6.00
  3 TRP  HB3     3 TRP  HB2     6.00
  4 TYR  HB3     4 TYR  HB2     6.00
  8 VAL  QG2     4 TYR  HB3     6.00
  8 VAL  QG2     7 ASN  HA      6.00
  7 ASN  HB3     8 VAL  QG2     6.00
  8 VAL  QG2     7 ASN  HB3     6.00
  8 VAL  HA      8 VAL  HB      3.20
  8 VAL  HB      8 VAL  HA      3.80
  8 VAL  HA      8 VAL  QG1     3.80
  8 VAL  QG1     8 VAL  HA      3.20
  8 VAL  HB      8 VAL  QG1     6.00
  8 VAL  QG1     8 VAL  HB      3.20
  8 VAL  HA      8 VAL  QG2     6.00
  8 VAL  QG2     8 VAL  HA      6.00
  8 VAL  HB      8 VAL  QG2     6.00
  8 VAL  QG1     9 THR  HA      6.00
  9 THR  HA      9 THR  HB      3.20
  9 THR  HA      9 THR  QG2     3.70
 10 ARG  HA     10 ARG  HB3     6.00
 10 ARG  HB3    10 ARG  HA      6.00
 10 ARG  HA     10 ARG  HB2     6.00
 10 ARG  HA     10 ARG  HD2     6.00
 10 ARG  HD2    10 ARG  HB3     6.00
 10 ARG  HB3    10 ARG  HD2     6.00
 10 ARG  HD2    10 ARG  HB2     6.00
 10 ARG  HA     10 ARG  HG3     6.00
 10 ARG  HG3    10 ARG  HA      6.00
 10 ARG  HB3    10 ARG  HG3     6.00
 10 ARG  HD2    10 ARG  HG3     6.00
 10 ARG  HD2    10 ARG  HG3     6.00
 10 ARG  HG3    10 ARG  HD2     6.00
 10 ARG  HA     10 ARG  HG2     6.00
 10 ARG  HG2    10 ARG  HA      6.00
 10 ARG  HD2    10 ARG  HG2     6.00
 10 ARG  HD2    10 ARG  HG2     3.80
 10 ARG  HG2    10 ARG  HD2     6.00
 10 ARG  HG2    10 ARG  HG3     3.80
  8 VAL  QG1    12 GLN  HA      8.40
 12 GLN  HB2     8 VAL  QG1     6.00
  8 VAL  QG1    12 GLN  HB2     6.00
 12 GLN  HG3     8 VAL  QG1     6.00
  8 VAL  HB     12 GLN  HG2     6.00
  8 VAL  QG1    12 GLN  HG2     6.00
 12 GLN  HB2     9 THR  HA      4.20
 12 GLN  HB2    12 GLN  HB3     3.20
 12 GLN  HB3    12 GLN  HB2     3.20
 12 GLN  HG3    12 GLN  HA      6.00
 12 GLN  HG3    12 GLN  HB2     3.80
 12 GLN  HB2    12 GLN  HG3     6.00
 12 GLN  HB2    12 GLN  HG2     3.80
 12 GLN  HG3    12 GLN  HG2     6.00
 10 ARG  HA     13 ALA  QB      6.00
 13 ALA  QB     10 ARG  HB2     6.00
 14 GLU  HA     13 ALA  QB      6.00
 13 ALA  QB     14 GLU  HG3     6.00
 14 GLU  HA     14 GLU  HB2     6.00
 14 GLU  HB2    14 GLU  HA      6.00
 14 GLU  HA     14 GLU  HG3     3.80
 14 GLU  HG3    14 GLU  HA      6.00
 14 GLU  HB2    14 GLU  HG3     3.80
 14 GLU  HA     14 GLU  HG2     6.00
 14 GLU  HG2    14 GLU  HA      6.00
 14 GLU  HG2    14 GLU  HB2     6.00
 14 GLU  HG2    14 GLU  HG3     3.20
 14 GLU  HG3    14 GLU  HG2     3.20
 15 CYS  HA     15 CYS  HB2     3.20
 13 ALA  HA     16 ALA  QB      6.00
 16 ALA  QB     13 ALA  HA      6.00
 13 ALA  QB     16 ALA  QB      6.00
 16 ALA  HA     16 ALA  QB      3.20
 16 ALA  QB     16 ALA  HA      3.20
 17 LEU  QD1    13 ALA  QB      6.00
 13 ALA  QB     17 LEU  QD1     6.00
 17 LEU  QD2    13 ALA  QB      6.00
 14 GLU  HA     17 LEU  QD1     6.00
 17 LEU  HA     17 LEU  HB3     6.00
 17 LEU  HB3    17 LEU  HA      6.00
 17 LEU  HB2    17 LEU  HB3     6.00
 17 LEU  HB3    17 LEU  HB2     6.00
 17 LEU  HA     17 LEU  QD1     6.00
 17 LEU  HB3    17 LEU  QD1     6.00
 17 LEU  QD1    17 LEU  HB3     6.00
 17 LEU  HB2    17 LEU  QD1     6.00
 17 LEU  QD1    17 LEU  HB2     6.00
 17 LEU  HA     17 LEU  QD2     3.80
 17 LEU  QD2    17 LEU  HA      3.20
 17 LEU  QD2    17 LEU  HB3     6.00
 17 LEU  HB2    17 LEU  QD2     6.00
 17 LEU  QD2    17 LEU  HB2     6.00
 17 LEU  QD1    17 LEU  QD2     6.00
 17 LEU  QD2    17 LEU  QD1     3.80
 17 LEU  HA     17 LEU  HG      6.00
 17 LEU  HB3    17 LEU  HG      6.00
 17 LEU  HB2    17 LEU  HG      6.00
 17 LEU  HG     17 LEU  QD1     6.00
 17 LEU  QD1    17 LEU  HG      3.80
 17 LEU  QD2    17 LEU  HG      3.80
 14 GLU  HB3    18 ASN  HA      3.80
 18 ASN  HB3    18 ASN  HA      6.00
 18 ASN  HB2    18 ASN  HA      6.00
 18 ASN  HB3    18 ASN  HB2     3.20
 22 VAL  QG2    17 LEU  HA      3.20
 22 VAL  HA     22 VAL  HB      3.20
 22 VAL  HB     22 VAL  HA      3.20
 22 VAL  HA     22 VAL  QG1     3.80
 22 VAL  QG1    22 VAL  HA      3.20
 22 VAL  QG1    22 VAL  HB      3.20
 22 VAL  QG2    22 VAL  HA      3.80
 22 VAL  QG2    22 VAL  HB      3.20
 24 GLY  HA3    24 GLY  HA2     3.20
 17 LEU  QD2    25 ASP  HB3     6.00
 17 LEU  QD2    25 ASP  HB2     6.00
 25 ASP  HB2    22 VAL  QG2     6.00
 25 ASP  HA     25 ASP  HB3     6.00
 25 ASP  HA     25 ASP  HB2     6.00
 25 ASP  HB2    25 ASP  HA      6.00
 26 PHE  HA     17 LEU  QD2     6.00
 17 LEU  QD2    26 PHE  HA      6.00
 26 PHE  HB3    26 PHE  HA      6.00
 26 PHE  HA     26 PHE  HB2     3.80
  8 VAL  QG1    27 LEU  QD1     6.50
 13 ALA  QB     27 LEU  QD1     6.00
 13 ALA  HA     27 LEU  HG      6.00
 27 LEU  HG     13 ALA  HA      3.80
 13 ALA  QB     27 LEU  HG      4.30
 16 ALA  QB     27 LEU  HG      6.00
 17 LEU  QD2    27 LEU  QD1     6.00
 17 LEU  QD1    27 LEU  HG      6.00
 27 LEU  HG     17 LEU  QD2     6.00
 17 LEU  QD2    27 LEU  HG      6.00
 27 LEU  HA     27 LEU  HB3     3.80
 27 LEU  HB3    27 LEU  HA      6.00
 27 LEU  HA     27 LEU  HB2     3.80
 27 LEU  HB3    27 LEU  HB2     6.00
 27 LEU  QD1    27 LEU  HA      6.00
 27 LEU  QD1    27 LEU  HB3     3.80
 27 LEU  QD1    27 LEU  HB2     6.00
 27 LEU  QD2    27 LEU  QD1     6.00
 27 LEU  QD1    27 LEU  QD2     6.00
 27 LEU  HG     27 LEU  HA      6.00
 27 LEU  HG     27 LEU  HB3     3.20
 27 LEU  HB2    27 LEU  HG      6.00
 27 LEU  HG     27 LEU  HB2     3.20
 27 LEU  HG     27 LEU  QD1     3.80
 27 LEU  QD1    27 LEU  HG      3.80
 27 LEU  HG     27 LEU  QD2     3.80
 28 ILE  HA     28 ILE  HB      6.00
 28 ILE  HA     28 ILE  QD1     6.00
 28 ILE  QD1    28 ILE  HA      6.00
 28 ILE  HB     28 ILE  QD1     6.00
 28 ILE  QD1    28 ILE  HB      6.00
 28 ILE  HA     28 ILE  HG13    6.00
 28 ILE  HG13   28 ILE  HA      6.00
 28 ILE  HG13   28 ILE  QD1     6.00
 28 ILE  QD1    28 ILE  HG13    6.00
 28 ILE  HA     28 ILE  HG12    6.00
 28 ILE  HB     28 ILE  HG12    6.00
 28 ILE  HG12   28 ILE  HB      6.00
 28 ILE  HG12   28 ILE  QD1     6.00
 28 ILE  QD1    28 ILE  HG12    6.00
 28 ILE  HG13   28 ILE  HG12    3.80
 28 ILE  HA     28 ILE  QG2     6.00
 28 ILE  QG2    28 ILE  HA      6.00
 28 ILE  HB     28 ILE  QG2     6.00
 28 ILE  QG2    28 ILE  HB      6.00
 28 ILE  QD1    28 ILE  QG2     6.00
 28 ILE  HG13   28 ILE  QG2     6.00
 28 ILE  QG2    28 ILE  HG13    6.00
 28 ILE  HG12   28 ILE  QG2     6.00
 28 ILE  QG2    28 ILE  HG12    6.00
 29 ARG  HA      8 VAL  QG2     6.00
  8 VAL  QG2    29 ARG  HA      6.00
 29 ARG  HB3     8 VAL  HB      4.40
 29 ARG  HB3     8 VAL  QG2     6.00
  9 THR  HA     29 ARG  HD3     6.00
 13 ALA  QB     29 ARG  HD3     6.00
 29 ARG  HD2    13 ALA  QB      6.00
 13 ALA  QB     29 ARG  HD2     6.00
 27 LEU  QD1    29 ARG  HD3     6.00
 27 LEU  QD1    29 ARG  HD2     6.00
 28 ILE  QD1    29 ARG  HG3     7.30
 29 ARG  HA     29 ARG  HB3     3.80
 29 ARG  HB3    29 ARG  HA      6.00
 29 ARG  HA     29 ARG  HB2     6.00
 29 ARG  HB2    29 ARG  HA      6.00
 29 ARG  HB3    29 ARG  HB2     6.00
 29 ARG  HD2    29 ARG  HD3     6.00
 30 ASP  HA     30 ASP  HB3     6.00
 30 ASP  HA     30 ASP  HB2     6.00
 31 SER  HB3    31 SER  HA      6.00
 31 SER  HA     31 SER  HB3     3.80
 31 SER  HA     31 SER  HB2     6.00
 33 SER  HA     33 SER  HB3     3.20
 34 SER  HB3    34 SER  HA      3.80
 34 SER  HB2    34 SER  HA      3.80
 34 SER  HA     35 PRO  HD2     3.20
 34 SER  HA     35 PRO  HG2     6.00
 35 PRO  HA     35 PRO  HB2     3.20
 35 PRO  HB2    35 PRO  HA      3.20
 35 PRO  HB2    35 PRO  HD2     6.00
 35 PRO  HG2    35 PRO  HA      6.00
 35 PRO  HD2    35 PRO  HG2     3.20
 35 PRO  HG2    35 PRO  HD2     3.80
 36 SER  HB3    36 SER  HA      3.20
 36 SER  HA     36 SER  HB3     3.20
 36 SER  HA     36 SER  HB2     3.20
 31 SER  HB3    37 ASP  HB3     6.00
 31 SER  HB2    37 ASP  HB3     6.00
 31 SER  HB3    37 ASP  HB2     6.00
 31 SER  HB2    37 ASP  HB2     6.00
 34 SER  HB3    37 ASP  HB3     6.00
 34 SER  HB2    37 ASP  HB3     6.00
 34 SER  HB2    37 ASP  HB2     6.00
 37 ASP  HB3    37 ASP  HA      6.00
 37 ASP  HB2    37 ASP  HA      6.00
 37 ASP  HB3    37 ASP  HB2     3.80
 37 ASP  HB2    37 ASP  HB3     3.20
 38 PHE  HA     30 ASP  HA      6.00
 30 ASP  HA     38 PHE  HA      3.80
 38 PHE  HA     38 PHE  HB3     6.00
 38 PHE  HA     38 PHE  HB2     6.00
 38 PHE  HB3    38 PHE  HB2     3.80
 38 PHE  HB2    38 PHE  HB3     6.00
 28 ILE  HG12   39 SER  HB3     7.00
 39 SER  HB3    29 ARG  HG3     6.00
 39 SER  HB3    29 ARG  HG2     6.00
 39 SER  HB2    29 ARG  HG3     6.00
 39 SER  HB2    29 ARG  HG2     6.00
 39 SER  HB3    39 SER  HA      3.80
 39 SER  HA     39 SER  HB3     6.00
 39 SER  HB2    39 SER  HA      3.80
 39 SER  HA     39 SER  HB2     6.00
 27 LEU  HG     40 VAL  QG2     6.50
 28 ILE  HA     40 VAL  QG1     6.00
 40 VAL  QG1    28 ILE  HA      6.00
 40 VAL  QG1    28 ILE  QD1     6.00
 28 ILE  QD1    40 VAL  QG1     6.00
 28 ILE  HG13   40 VAL  QG1     6.00
 40 VAL  QG1    28 ILE  HG13    6.00
 28 ILE  HG12   40 VAL  QG1     6.00
 40 VAL  QG1    28 ILE  HG12    6.00
 28 ILE  QG2    40 VAL  QG1     6.00
 40 VAL  QG2    28 ILE  HA      6.00
 40 VAL  QG2    28 ILE  QD1     6.00
 40 VAL  QG2    28 ILE  HG13    6.00
 40 VAL  HA     40 VAL  HB      3.80
 40 VAL  HB     40 VAL  HA      6.00
 40 VAL  QG1    40 VAL  HA      3.80
 40 VAL  QG1    40 VAL  HB      3.20
 40 VAL  HA     40 VAL  QG2     3.80
 40 VAL  QG2    40 VAL  HA      3.80
 13 ALA  QB     41 SER  HB2     6.00
 41 SER  HB2    17 LEU  QD1     6.00
 17 LEU  QD1    41 SER  HB2     6.00
 41 SER  HB2    27 LEU  QD2     6.00
 40 VAL  QG2    41 SER  HB2     6.00
 41 SER  HA     41 SER  HB3     6.00
 41 SER  HA     41 SER  HB2     6.00
 17 LEU  QD2    42 LEU  HA      6.00
 42 LEU  QD1    17 LEU  QD1     6.00
 42 LEU  QD1    24 GLY  HA2     5.00
 42 LEU  QD1    25 ASP  HB2     6.00
 26 PHE  HA     42 LEU  HA      3.80
 42 LEU  HA     26 PHE  HA      3.80
 42 LEU  HA     26 PHE  HB2     6.00
 26 PHE  HA     42 LEU  QD1     6.00
 42 LEU  QD1    26 PHE  HA      6.00
 42 LEU  QD1    26 PHE  HB3     6.00
 42 LEU  HA     42 LEU  HB3     6.00
 42 LEU  HB3    42 LEU  HA      6.00
 42 LEU  HA     42 LEU  HB2     6.00
 42 LEU  HA     42 LEU  HB2     6.00
 42 LEU  HB3    42 LEU  HB2     3.80
 42 LEU  HA     42 LEU  QD1     6.00
 42 LEU  QD1    42 LEU  HA      3.80
 42 LEU  HA     42 LEU  QD2     6.00
 42 LEU  QD2    42 LEU  HA      6.00
 42 LEU  HB3    42 LEU  QD2     6.00
 42 LEU  HB2    42 LEU  QD2     6.00
 42 LEU  QD2    42 LEU  HB2     6.00
 42 LEU  QD1    42 LEU  QD2     3.80
 42 LEU  HA     42 LEU  HG      6.00
 42 LEU  HG     42 LEU  QD1     6.00
 42 LEU  QD1    42 LEU  HG      3.20
 42 LEU  HG     42 LEU  QD2     6.00
 43 LYS  HE2    43 LYS  HB2     3.80
 43 LYS  HB2    43 LYS  HE2     6.00
 43 LYS  HE2    43 LYS  HG2     3.20
 43 LYS  HG2    43 LYS  HE2     3.80
 45 SER  HA     44 ALA  HA      6.00
 45 SER  HB3    44 ALA  QB      6.00
 45 SER  HB3    45 SER  HA      3.20
 45 SER  HB2    45 SER  HA      3.20
 46 GLY  HA3    46 GLY  HA2     3.20
 47 LYS  HB3    47 LYS  HA      3.20
 47 LYS  HB2    47 LYS  HA      3.80
 47 LYS  HA     47 LYS  HD2     3.50
 47 LYS  HD2    47 LYS  HA      6.00
 47 LYS  HE2    47 LYS  HB3     6.00
 47 LYS  HA     47 LYS  HG3     3.80
 47 LYS  HB3    47 LYS  HG3     3.20
 47 LYS  HG3    47 LYS  HB3     3.80
 47 LYS  HG3    47 LYS  HD2     3.20
 17 LEU  QD1    48 ASN  HB2     6.00
 48 ASN  HA     43 LYS  HA      6.00
 48 ASN  HA     48 ASN  HB3     6.00
 48 ASN  HA     48 ASN  HB2     3.80
 48 ASN  HB2    48 ASN  HA      6.00
 48 ASN  HB3    48 ASN  HB2     3.20
 49 LYS  HD3    44 ALA  QB      6.00
 49 LYS  HE3    44 ALA  QB      6.00
 49 LYS  HA     49 LYS  HB3     3.20
 49 LYS  HB3    49 LYS  HA      6.00
 49 LYS  HD3    49 LYS  HA      4.10
 49 LYS  HE3    49 LYS  HD3     3.20
 49 LYS  HD3    49 LYS  HE3     3.80
 49 LYS  HE2    49 LYS  HD3     3.20
 49 LYS  HD3    49 LYS  HE2     3.20
 49 LYS  HE2    49 LYS  HE3     3.20
 49 LYS  HG2    49 LYS  HA      6.00
 49 LYS  HG2    49 LYS  HA      6.00
 49 LYS  HG2    49 LYS  HE2     6.00
 39 SER  HA     52 LYS  HA      3.80
 52 LYS  HA     39 SER  HA      3.80
 52 LYS  HA     52 LYS  HB3     3.20
 52 LYS  HD3    52 LYS  HA      6.00
 52 LYS  HB3    52 LYS  HE2     6.00
 52 LYS  HD3    52 LYS  HE2     3.20
 52 LYS  HE2    52 LYS  HD2     3.20
 52 LYS  HD2    52 LYS  HE2     3.20
 52 LYS  HA     52 LYS  HG3     6.00
 52 LYS  HB3    52 LYS  HG3     3.80
 52 LYS  HD2    52 LYS  HG3     3.80
 52 LYS  HG3    52 LYS  HE2     3.80
 52 LYS  HG2    52 LYS  HA      6.00
 52 LYS  HG2    52 LYS  HE2     6.00
 38 PHE  HB3    53 VAL  QG2     6.00
 53 VAL  QG2    38 PHE  HB2     6.00
 53 VAL  HA     53 VAL  HB      6.00
 53 VAL  QG1    53 VAL  HA      3.80
 53 VAL  QG1    53 VAL  HB      3.80
 53 VAL  HA     53 VAL  QG2     6.00
 53 VAL  QG2    53 VAL  HA      3.80
 53 VAL  HB     53 VAL  QG2     6.00
 53 VAL  QG2    53 VAL  HB      3.80
 37 ASP  HA     54 GLN  HA      6.00
 54 GLN  HB2    52 LYS  HG2     3.80
 54 GLN  HB3    54 GLN  HA      6.00
 54 GLN  HA     54 GLN  HB2     3.80
 54 GLN  HB2    54 GLN  HA      6.00
 54 GLN  HA     54 GLN  HG3     3.80
 54 GLN  HG3    54 GLN  HA      6.00
 54 GLN  HB3    54 GLN  HG3     3.80
 54 GLN  HG2    54 GLN  HA      6.00
 36 SER  HB3    55 LEU  QD1     6.00
 55 LEU  QD1    36 SER  HB3     6.00
 36 SER  HB2    55 LEU  QD1     6.00
 36 SER  HB2    55 LEU  QD1     6.00
 54 GLN  HA     55 LEU  QD1     6.00
 55 LEU  HB3    55 LEU  HA      6.00
 55 LEU  HB2    55 LEU  HB3     3.20
 55 LEU  HB3    55 LEU  HB2     3.20
 55 LEU  QD1    55 LEU  HA      6.00
 55 LEU  HB3    55 LEU  QD1     6.00
 55 LEU  HB2    55 LEU  QD1     6.00
 55 LEU  QD1    55 LEU  HB2     3.70
 55 LEU  HA     55 LEU  QD2     3.80
 55 LEU  HB2    55 LEU  QD2     6.00
 55 LEU  QD1    55 LEU  QD2     3.20
 55 LEU  HG     55 LEU  QD2     6.00
 56 VAL  QG1    55 LEU  HA      6.00
 56 VAL  HB     56 VAL  HA      3.80
 56 VAL  QG1    56 VAL  HA      3.50
 56 VAL  QG1    56 VAL  HB      3.20
 57 ASP  HA     56 VAL  QG1     6.00
 57 ASP  HB3    56 VAL  QG1     6.00
 56 VAL  QG1    57 ASP  HB3     6.00
 57 ASP  HB2    56 VAL  QG1     6.00
 56 VAL  QG1    57 ASP  HB2     6.00
 57 ASP  HA     57 ASP  HB3     3.20
 57 ASP  HB3    57 ASP  HA      3.20
 57 ASP  HA     57 ASP  HB2     3.20
 57 ASP  HB2    57 ASP  HA      3.20
 57 ASP  HB3    57 ASP  HB2     3.20
 58 ASN  HB3    55 LEU  QD2     6.00
 55 LEU  QD2    58 ASN  HB3     6.00
 58 ASN  HB3    58 ASN  HA      3.20
 59 VAL  QG1    55 LEU  QD2     6.00
 56 VAL  QG1    59 VAL  HA      6.00
 58 ASN  HB3    59 VAL  QG2     6.00
 55 LEU  HA     60 TYR  HA      3.80
 60 TYR  HB3    60 TYR  HB2     3.80
 61 CYS  HB2    56 VAL  HB      6.00
 61 CYS  HB2    56 VAL  QG1     6.00
 61 CYS  HA     61 CYS  HB3     3.80
 61 CYS  HB3    61 CYS  HA      6.00
 61 CYS  HB2    61 CYS  HA      3.80
 53 VAL  QG2    62 ILE  HA      6.00
 62 ILE  HB     53 VAL  QG2     6.00
 53 VAL  QG2    62 ILE  QD1     6.00
 62 ILE  QD1    53 VAL  QG2     6.00
 53 VAL  QG2    62 ILE  HG13    6.00
 53 VAL  QG1    62 ILE  QG2     6.00
 62 ILE  QG2    53 VAL  QG1     6.00
 53 VAL  QG2    62 ILE  QG2     6.00
 62 ILE  HA     62 ILE  HB      3.80
 62 ILE  HB     62 ILE  HA      6.00
 62 ILE  QD1    62 ILE  HA      6.00
 62 ILE  HB     62 ILE  QD1     6.00
 62 ILE  QD1    62 ILE  HB      6.00
 62 ILE  HA     62 ILE  HG13    6.00
 62 ILE  HG13   62 ILE  HA      6.00
 62 ILE  HB     62 ILE  HG13    6.00
 62 ILE  HG13   62 ILE  HB      6.00
 62 ILE  HG13   62 ILE  QD1     6.00
 62 ILE  QD1    62 ILE  HG13    3.80
 62 ILE  HA     62 ILE  HG12    3.80
 62 ILE  HG12   62 ILE  HA      6.00
 62 ILE  HB     62 ILE  HG12    6.00
 62 ILE  HG12   62 ILE  QD1     6.00
 62 ILE  QD1    62 ILE  HG12    3.80
 62 ILE  HG12   62 ILE  HG13    3.20
 62 ILE  HG13   62 ILE  HG12    3.80
 62 ILE  HA     62 ILE  QG2     6.00
 62 ILE  QG2    62 ILE  HA      6.00
 62 ILE  HB     62 ILE  QG2     6.00
 62 ILE  QG2    62 ILE  HB      3.80
 62 ILE  QG2    62 ILE  QD1     3.80
 62 ILE  QD1    62 ILE  QG2     3.80
 62 ILE  HG13   62 ILE  QG2     6.00
 62 ILE  HG12   62 ILE  QG2     6.00
 62 ILE  QG2    62 ILE  HG12    6.00
 63 GLY  HA2    63 GLY  HA3     3.20
 56 VAL  QG1    66 ARG  HA      6.00
 66 ARG  HD2    56 VAL  QG1     6.00
 66 ARG  HD2    56 VAL  QG1     6.00
 61 CYS  HA     66 ARG  HG3     6.00
 66 ARG  HB2    66 ARG  HA      6.00
 66 ARG  HD2    66 ARG  HA      6.00
 66 ARG  HD2    66 ARG  HA      6.00
 66 ARG  HB2    66 ARG  HD2     6.00
 66 ARG  HG3    66 ARG  HA      6.00
 66 ARG  HG2    66 ARG  HA      6.00
 66 ARG  HD2    66 ARG  HG2     3.80
 67 PHE  HB2    67 PHE  HA      6.00
 67 PHE  HB2    67 PHE  HB3     6.00
 28 ILE  QG2    71 ASP  HB2     6.00
 71 ASP  HA     71 ASP  HB3     3.80
 71 ASP  HB3    71 ASP  HA      3.80
 71 ASP  HA     71 ASP  HB2     6.00
 71 ASP  HB2    71 ASP  HA      6.00
 71 ASP  HB3    71 ASP  HB2     3.20
 53 VAL  QG1    73 LEU  QD1     6.00
 53 VAL  QG2    73 LEU  QD1     6.00
 73 LEU  QD2    53 VAL  QG1     6.00
 73 LEU  QD2    62 ILE  QG2     6.00
 62 ILE  QG2    73 LEU  QD2     6.00
 73 LEU  HA     73 LEU  HB3     6.00
 73 LEU  HA     73 LEU  HB2     6.00
 73 LEU  HB2    73 LEU  HB3     6.00
 73 LEU  HA     73 LEU  QD1     6.00
 73 LEU  QD1    73 LEU  HA      6.00
 73 LEU  HB3    73 LEU  QD1     6.00
 73 LEU  QD1    73 LEU  HB3     6.00
 73 LEU  HB2    73 LEU  QD1     6.00
 73 LEU  QD1    73 LEU  HB2     6.00
 73 LEU  QD2    73 LEU  HA      6.00
 73 LEU  QD2    73 LEU  HB3     6.00
 73 LEU  QD2    73 LEU  QD1     6.00
 73 LEU  QD1    73 LEU  QD2     3.80
 73 LEU  HA     73 LEU  HG      6.00
 73 LEU  QD1    73 LEU  HG      3.80
 73 LEU  QD2    73 LEU  HG      3.80
 28 ILE  QD1    74 VAL  HA      6.00
 28 ILE  QD1    74 VAL  QG1     6.00
 74 VAL  QG1    28 ILE  QD1     6.00
 74 VAL  QG1    28 ILE  QG2     6.00
 74 VAL  QG1    40 VAL  QG1     6.00
 40 VAL  QG1    74 VAL  QG2     6.00
 71 ASP  HA     74 VAL  HB      6.00
 74 VAL  QG1    71 ASP  HA      6.00
 74 VAL  QG2    71 ASP  HB3     6.00
 73 LEU  QD1    74 VAL  HA      6.00
 73 LEU  QD1    74 VAL  QG1     6.40
 74 VAL  HA     74 VAL  HB      6.00
 74 VAL  HB     74 VAL  HA      6.00
 74 VAL  HA     74 VAL  QG1     6.00
 74 VAL  QG1    74 VAL  HA      3.80
 74 VAL  HB     74 VAL  QG1     6.00
 74 VAL  QG1    74 VAL  HB      3.80
 74 VAL  QG2    74 VAL  HA      3.80
 74 VAL  HB     74 VAL  QG2     6.00
 74 VAL  QG2    74 VAL  HB      3.80
 74 VAL  QG1    74 VAL  QG2     3.80
 74 VAL  QG2    74 VAL  QG1     6.00
 77 TYR  HA     77 TYR  HB3     6.00
 77 TYR  HA     77 TYR  HB2     6.00
 77 TYR  HB2    77 TYR  HA      6.00
 77 TYR  HB3    77 TYR  HB2     6.00
 73 LEU  QD1    78 LYS  HG2     6.00
 78 LYS  HB2    78 LYS  HA      6.00
 78 LYS  HE3    78 LYS  HB2     6.00
 78 LYS  HE3    78 LYS  HD2     3.20
 78 LYS  HE2    78 LYS  HB2     6.00
 78 LYS  HD2    78 LYS  HE2     6.00
 78 LYS  HE2    78 LYS  HE3     3.20
 78 LYS  HG3    78 LYS  HA      6.00
 78 LYS  HG3    78 LYS  HE2     6.00
 78 LYS  HA     78 LYS  HG2     3.80
 78 LYS  HG2    78 LYS  HA      6.00
 78 LYS  HE2    78 LYS  HG2     6.00
 78 LYS  HG2    78 LYS  HE2     6.00
 78 LYS  HG3    78 LYS  HG2     6.00
 79 LYS  HD2    67 PHE  HA      6.00
 79 LYS  HB3    79 LYS  HA      3.80
 79 LYS  HD2    79 LYS  HA      3.80
 79 LYS  HD2    79 LYS  HE2     3.20
 79 LYS  HA     79 LYS  HG3     3.60
 79 LYS  HG3    79 LYS  HA      3.80
 79 LYS  HG3    79 LYS  HA      3.80
 79 LYS  HB3    79 LYS  HG3     3.80
 79 LYS  HG3    79 LYS  HD2     3.20
 79 LYS  HG3    79 LYS  HE2     6.00
 77 TYR  HA     80 ALA  QB      6.00
 81 PRO  HD2    80 ALA  HA      3.20
 81 PRO  HD2    80 ALA  QB      3.80
 81 PRO  HB3    81 PRO  HA      3.80
 81 PRO  HA     81 PRO  HB2     3.20
 81 PRO  HB2    81 PRO  HA      3.80
 81 PRO  HB2    81 PRO  HG2     6.00
 81 PRO  HD2    81 PRO  HG2     3.80
 82 ILE  QD1    73 LEU  QD2     6.00
 74 VAL  QG1    82 ILE  QD1     6.00
 82 ILE  QD1    77 TYR  HB3     6.00
 82 ILE  QD1    77 TYR  HB2     6.00
 82 ILE  HB     82 ILE  HA      6.00
 82 ILE  QD1    82 ILE  HA      6.00
 82 ILE  HB     82 ILE  QD1     6.00
 82 ILE  QD1    82 ILE  HB      6.00
 82 ILE  HA     82 ILE  HG13    3.80
 82 ILE  HA     82 ILE  HG12    3.80
 82 ILE  HG12   82 ILE  HA      6.00
 82 ILE  HG12   82 ILE  HG13    3.80
 82 ILE  HG13   82 ILE  HG12    6.00
 82 ILE  HA     82 ILE  QG2     6.00
 82 ILE  QG2    82 ILE  HA      6.00
 82 ILE  HB     82 ILE  QG2     6.00
 82 ILE  QG2    82 ILE  HB      3.80
 82 ILE  QG2    82 ILE  QD1     3.80
 82 ILE  QD1    82 ILE  QG2     3.80
 82 ILE  HG13   82 ILE  QG2     6.00
 82 ILE  HG12   82 ILE  QG2     6.00
 82 ILE  QG2    83 PHE  HB2     6.00
 83 PHE  HA     83 PHE  HB3     6.00
 83 PHE  HB3    83 PHE  HA      6.00
 83 PHE  HA     83 PHE  HB2     3.80
 83 PHE  HB2    83 PHE  HA      6.00
 83 PHE  HB2    83 PHE  HB3     3.80
 83 PHE  HB3    83 PHE  HB2     3.80
 84 THR  HB     84 THR  HA      3.80
 84 THR  HA     84 THR  HB      3.80
 84 THR  HA     84 THR  QG2     3.80
 84 THR  HB     84 THR  QG2     3.20
 85 SER  HB3    85 SER  HA      3.80
 85 SER  HA     85 SER  HB3     3.80
 85 SER  HB2    85 SER  HA      3.80
 88 GLY  HA3    84 THR  QG2     6.00
 88 GLY  HA2    84 THR  QG2     6.70
 88 GLY  HA2    88 GLY  HA3     3.20
 85 SER  HB3    89 GLU  HG3     6.00
 84 THR  HA     90 LYS  HA      3.80
 90 LYS  HA     84 THR  QG2     6.00
 90 LYS  HE2    84 THR  QG2     4.30
 90 LYS  HD2    89 GLU  HA      6.00
 90 LYS  HB3    90 LYS  HA      6.00
 90 LYS  HB2    90 LYS  HB3     3.80
 90 LYS  HE2    90 LYS  HA      6.00
 90 LYS  HE2    90 LYS  HB2     6.00
 90 LYS  HE2    90 LYS  HD2     3.20
 90 LYS  HG3    90 LYS  HE2     6.00
 90 LYS  HG2    90 LYS  HA      6.00
 90 LYS  HE2    90 LYS  HG2     3.20
 90 LYS  HG2    90 LYS  HE2     6.00
 91 LEU  QD2    42 LEU  HG      4.60
 49 LYS  HD3    91 LEU  QD1     3.20
 91 LEU  QD1    49 LYS  HE2     6.00
 81 PRO  HB2    91 LEU  HB3     6.00
 81 PRO  HG2    91 LEU  HB2     6.00
 91 LEU  HB3    82 ILE  QG2     6.00
 82 ILE  QG2    91 LEU  HB3     6.00
 82 ILE  QG2    91 LEU  HB2     6.00
 91 LEU  QD1    82 ILE  QG2     6.00
 91 LEU  QD2    82 ILE  QG2     7.00
 83 PHE  HB3    91 LEU  QD1     6.00
 91 LEU  QD1    83 PHE  HB3     6.00
 83 PHE  HB2    91 LEU  QD1     6.00
 91 LEU  QD1    83 PHE  HB2     6.00
 91 LEU  HA     91 LEU  HB3     6.00
 91 LEU  HB3    91 LEU  HA      6.00
 91 LEU  HB2    91 LEU  HA      6.00
 91 LEU  HB3    91 LEU  HB2     3.80
 91 LEU  QD1    91 LEU  HA      6.00
 91 LEU  HB3    91 LEU  QD1     6.00
 91 LEU  QD1    91 LEU  HB3     3.80
 91 LEU  QD1    91 LEU  HB2     3.80
 91 LEU  HA     91 LEU  QD2     3.80
 91 LEU  QD2    91 LEU  HA      3.20
 91 LEU  QD2    91 LEU  HB3     6.00
 91 LEU  HB2    91 LEU  QD2     6.00
 91 LEU  QD2    91 LEU  HB2     3.80
 91 LEU  HA     91 LEU  HG      6.00
 91 LEU  QD1    91 LEU  HG      3.20
 91 LEU  QD2    91 LEU  HG      3.20
 92 TYR  HA     82 ILE  HG13    6.00
 92 TYR  HA     82 ILE  QG2     6.00
 82 ILE  QG2    92 TYR  HA      6.00
 92 TYR  HB2    82 ILE  HG13    6.00
 92 TYR  HA     92 TYR  HB3     3.80
 92 TYR  HB3    92 TYR  HA      6.00
 92 TYR  HA     92 TYR  HB2     6.00
 92 TYR  HB2    92 TYR  HA      6.00
 92 TYR  HB3    92 TYR  HB2     3.80
 93 LEU  QD2    26 PHE  HA      6.00
 93 LEU  QD2    26 PHE  HB3     6.00
 28 ILE  QD1    93 LEU  QD1     6.50
 28 ILE  QG2    93 LEU  QD1     6.40
 28 ILE  QD1    93 LEU  QD2     6.00
 28 ILE  QG2    93 LEU  QD2     6.00
 40 VAL  QG1    93 LEU  QD1     6.00
 40 VAL  QG2    93 LEU  QD1     6.50
 40 VAL  QG1    93 LEU  QD2     6.00
 40 VAL  QG2    93 LEU  QD2     3.80
 93 LEU  QD2    42 LEU  HB2     6.00
 42 LEU  QD1    93 LEU  QD2     5.70
 42 LEU  QD2    93 LEU  QD2     6.00
 62 ILE  QG2    93 LEU  QD2     6.00
 73 LEU  QD1    93 LEU  HB2     6.00
 93 LEU  QD1    73 LEU  QD1     6.00
 73 LEU  QD1    93 LEU  QD1     6.00
 73 LEU  QD2    93 LEU  QD1     6.00
 93 LEU  QD1    73 LEU  QD2     6.00
 73 LEU  QD2    93 LEU  QD2     6.00
 93 LEU  QD2    73 LEU  QD2     6.00
 74 VAL  HA     93 LEU  QD1     6.00
 93 LEU  QD1    74 VAL  HA      6.00
 93 LEU  QD1    74 VAL  HB      6.00
 93 LEU  QD1    74 VAL  QG1     6.00
 74 VAL  QG1    93 LEU  QD1     6.00
 74 VAL  QG2    93 LEU  QD1     6.00
 77 TYR  HA     93 LEU  QD1     6.00
 77 TYR  HB3    93 LEU  QD1     6.00
 93 LEU  QD1    77 TYR  HB3     6.00
 77 TYR  HB2    93 LEU  QD1     6.00
 93 LEU  QD2    77 TYR  HB3     6.00
 82 ILE  HA     93 LEU  QD1     6.40
 82 ILE  HB     93 LEU  QD1     6.00
 93 LEU  QD2    82 ILE  QD1     6.00
 82 ILE  QD1    93 LEU  HG      6.00
 82 ILE  QG2    93 LEU  HG      6.00
 92 TYR  HA     93 LEU  HG      6.00
 93 LEU  HA     93 LEU  HB2     3.80
 93 LEU  HB2    93 LEU  HB3     6.00
 93 LEU  HA     93 LEU  QD1     6.00
 93 LEU  QD1    93 LEU  HA      6.00
 93 LEU  HB2    93 LEU  QD1     6.00
 93 LEU  QD1    93 LEU  HB2     6.00
 93 LEU  HA     93 LEU  QD2     3.80
 93 LEU  QD2    93 LEU  HA      3.80
 93 LEU  HA     93 LEU  HG      6.00
 93 LEU  HA     93 LEU  HG      6.00
 93 LEU  HG     93 LEU  QD1     6.00
 93 LEU  QD1    93 LEU  HG      6.00
 93 LEU  QD2    93 LEU  HG      3.80
 24 GLY  HA3    94 VAL  HB      6.00
 24 GLY  HA3    94 VAL  HB      6.00
 94 VAL  HB     24 GLY  HA3     6.00
 24 GLY  HA3    94 VAL  QG1     6.00
 24 GLY  HA2    94 VAL  QG1     6.00
 94 VAL  HA     94 VAL  HB      6.00
 94 VAL  HB     94 VAL  HA      6.00
 94 VAL  HA     94 VAL  QG1     3.80
 94 VAL  QG1    94 VAL  HA      3.70
 94 VAL  HB     94 VAL  QG1     3.80
 94 VAL  QG1    94 VAL  HB      3.20
 94 VAL  HA     94 VAL  QG2     3.80
 94 VAL  QG2    94 VAL  HA      3.70
 94 VAL  QG2    94 VAL  HB      3.20
 42 LEU  QD1    95 ARG  HA      7.20
 95 ARG  HA     94 VAL  QG2     6.00
 94 VAL  QG2    95 ARG  HA      6.00
 95 ARG  HB2    94 VAL  QG2     6.00
 94 VAL  QG2    95 ARG  HB2     6.00
 95 ARG  HB3    95 ARG  HA      6.00
 95 ARG  HB3    95 ARG  HB2     3.20
 95 ARG  HB2    95 ARG  HB3     3.20
 95 ARG  HD3    95 ARG  HB3     6.00
 95 ARG  HB3    95 ARG  HD3     6.00
 95 ARG  HD2    95 ARG  HB3     6.00
 95 ARG  HD2    95 ARG  HD3     3.20
 95 ARG  HG3    95 ARG  HB3     6.00
 95 ARG  HG3    95 ARG  HD3     6.00
 95 ARG  HG3    95 ARG  HD2     6.00
 95 ARG  HG2    95 ARG  HA      6.00
 95 ARG  HG2    95 ARG  HB3     6.00
 95 ARG  HG2    95 ARG  HD3     6.00
 95 ARG  HG2    95 ARG  HD2     6.00
 95 ARG  HG3    95 ARG  HG2     3.20
  3 TRP  HA     96 ALA  QB      6.00
  3 TRP  HB3    96 ALA  QB      6.00
 96 ALA  QB      3 TRP  HB3     6.00
  3 TRP  HB2    96 ALA  QB      6.00
 96 ALA  QB      3 TRP  HB2     6.00
 27 LEU  HG     96 ALA  HA      6.00
 96 ALA  QB     95 ARG  HB3     4.20
 96 ALA  QB     95 ARG  HG3     6.00
 96 ALA  HA     96 ALA  QB      3.20
 96 ALA  QB     96 ALA  HA      3.20
  3 TRP  H       2 GLU  H       6.00
  3 TRP  H       3 TRP  HA      3.80
  3 TRP  H       3 TRP  HB3     6.00
  3 TRP  H       3 TRP  HB2     6.00
  4 TYR  H       3 TRP  HA      6.00
  4 TYR  H       3 TRP  HB2     6.00
  4 TYR  H       3 TRP  H       3.80
  3 TRP  H       4 TYR  H       3.80
  4 TYR  H       4 TYR  HA      6.00
  4 TYR  H       4 TYR  HB3     3.80
  4 TYR  H       4 TYR  HB2     3.80
  5 TYR  H       4 TYR  HA      3.80
  7 ASN  H       5 TYR  HB3     3.20
  7 ASN  H       6 GLY  HA2     3.20
  4 TYR  H       8 VAL  QG2     6.00
  7 ASN  H       8 VAL  H       6.00
  8 VAL  H       8 VAL  HA      3.20
  8 VAL  H       8 VAL  HB      3.80
  8 VAL  H       8 VAL  QG1     6.00
  8 VAL  H       8 VAL  QG2     3.20
  8 VAL  H       9 THR  HB      6.70
  9 THR  H       8 VAL  HA      3.20
  9 THR  H       8 VAL  QG1     6.00
  9 THR  H       8 VAL  QG2     6.00
  9 THR  H       8 VAL  H       6.00
  9 THR  H       9 THR  HA      3.80
  9 THR  H       9 THR  HB      6.00
  9 THR  H       9 THR  QG2     4.50
 10 ARG  H       9 THR  HB      3.80
 10 ARG  H       9 THR  QG2     6.00
  9 THR  H      10 ARG  H       6.00
 10 ARG  H      10 ARG  HA      3.80
 10 ARG  H      10 ARG  HB3     3.20
 10 ARG  H      10 ARG  HD2     6.00
 10 ARG  H      10 ARG  HG3     6.00
 11 HIS  H       9 THR  HA      3.70
 11 HIS  H       9 THR  QG2     6.00
 11 HIS  H      10 ARG  HA      6.00
 11 HIS  H      10 ARG  HB3     6.00
 11 HIS  H      10 ARG  HB2     3.80
 11 HIS  H      10 ARG  HG3     6.00
 10 ARG  H      11 HIS  H       3.80
 11 HIS  H      10 ARG  H       3.80
 12 GLN  H       9 THR  HA      6.00
 12 GLN  H       9 THR  QG2     6.00
  9 THR  H      12 GLN  H       6.00
 10 ARG  H      12 GLN  H       6.00
 11 HIS  H      12 GLN  H       3.80
 12 GLN  H      12 GLN  HA      3.80
 12 GLN  H      12 GLN  HG3     3.20
 12 GLN  H      12 GLN  HG2     3.80
 13 ALA  H       8 VAL  QG1     6.00
 13 ALA  H      10 ARG  HA      6.00
 13 ALA  H      12 GLN  HG2     6.00
 13 ALA  H      12 GLN  H       3.20
 12 GLN  H      13 ALA  H       3.20
 13 ALA  H      13 ALA  HA      3.20
 13 ALA  H      13 ALA  QB      3.80
 14 GLU  H       9 THR  HA      6.00
 10 ARG  H      14 GLU  HG3     6.00
 12 GLN  H      14 GLU  HG3     6.00
 13 ALA  H      14 GLU  HG3     6.00
 13 ALA  H      14 GLU  H       3.20
 14 GLU  H      13 ALA  H       3.20
 14 GLU  H      14 GLU  HA      3.80
 14 GLU  H      14 GLU  HB2     3.50
 14 GLU  H      14 GLU  HG3     3.20
 14 GLU  H      14 GLU  HG2     3.20
 15 CYS  H      13 ALA  QB      6.00
 15 CYS  H      13 ALA  H       6.00
 15 CYS  H      14 GLU  HG3     3.80
 15 CYS  H      14 GLU  HG2     3.20
 14 GLU  H      15 CYS  H       3.20
 15 CYS  H      14 GLU  H       3.20
 15 CYS  H      15 CYS  HA      3.20
 13 ALA  H      16 ALA  QB      6.00
 16 ALA  H      13 ALA  HA      3.80
 14 GLU  H      16 ALA  QB      6.00
 15 CYS  H      16 ALA  QB      6.00
 16 ALA  H      16 ALA  HA      3.20
 16 ALA  H      16 ALA  QB      3.20
 17 LEU  H      14 GLU  HA      3.80
 15 CYS  H      17 LEU  H       6.00
 17 LEU  H      16 ALA  HA      6.00
 17 LEU  H      16 ALA  QB      3.80
 16 ALA  H      17 LEU  H       3.20
 17 LEU  H      16 ALA  H       3.20
 17 LEU  H      17 LEU  HB2     3.80
 17 LEU  H      17 LEU  QD1     6.00
 17 LEU  H      17 LEU  QD2     6.00
 17 LEU  H      17 LEU  HG      3.20
 18 ASN  H      14 GLU  HA      3.80
 18 ASN  H      14 GLU  HB2     6.00
 18 ASN  H      15 CYS  H       6.00
 18 ASN  H      16 ALA  HA      4.10
 18 ASN  H      16 ALA  QB      6.00
 18 ASN  H      16 ALA  H       6.00
 17 LEU  H      18 ASN  HB2     6.00
 18 ASN  H      17 LEU  QD1     6.00
 18 ASN  H      17 LEU  QD2     6.00
 18 ASN  H      17 LEU  HG      6.00
 18 ASN  H      17 LEU  H       3.20
 17 LEU  H      18 ASN  H       3.20
 18 ASN  H      18 ASN  HA      3.20
 18 ASN  H      18 ASN  HB3     3.20
 18 ASN  H      18 ASN  HB2     3.20
 19 GLU  H      16 ALA  QB      7.10
 19 GLU  H      17 LEU  HA      6.00
 19 GLU  H      17 LEU  HB2     6.00
 19 GLU  H      18 ASN  HA      6.00
 19 GLU  H      18 ASN  HB3     3.80
 19 GLU  H      18 ASN  HB2     4.20
 19 GLU  H      18 ASN  H       3.20
 18 ASN  H      19 GLU  H       3.20
 20 ARG  H      17 LEU  HB2     3.80
 20 ARG  H      18 ASN  H       6.00
 19 GLU  H      20 ARG  H       3.20
 20 ARG  H      19 GLU  H       3.20
 21 GLY  H      17 LEU  HG      6.00
 21 GLY  H      19 GLU  H       6.00
 17 LEU  H      22 VAL  QG2     6.00
 20 ARG  H      22 VAL  HB      6.00
 20 ARG  H      22 VAL  QG2     6.00
 21 GLY  H      22 VAL  QG2     6.00
 22 VAL  H      21 GLY  H       6.00
 21 GLY  H      22 VAL  H       6.00
 22 VAL  H      22 VAL  HA      3.80
 22 VAL  H      22 VAL  HB      3.80
 22 VAL  H      22 VAL  QG2     3.20
 24 GLY  H      24 GLY  HA3     3.80
 24 GLY  H      24 GLY  HA2     3.80
 25 ASP  H      17 LEU  QD2     6.00
 22 VAL  H      25 ASP  HB3     6.00
 25 ASP  H      22 VAL  QG2     6.00
 22 VAL  H      25 ASP  H       6.00
 25 ASP  H      24 GLY  HA3     6.00
 25 ASP  H      24 GLY  HA2     6.00
 25 ASP  H      25 ASP  HA      3.80
 25 ASP  H      25 ASP  HB3     3.20
 25 ASP  H      25 ASP  HB2     3.20
 26 PHE  H      25 ASP  HA      3.20
 26 PHE  H      25 ASP  HB2     6.00
 26 PHE  H      25 ASP  H       6.00
 13 ALA  H      27 LEU  QD1     6.00
 27 LEU  H      26 PHE  HA      3.20
 27 LEU  H      26 PHE  HB2     4.10
 27 LEU  H      26 PHE  H       6.00
 27 LEU  H      27 LEU  HA      6.00
 27 LEU  H      27 LEU  QD1     6.00
 27 LEU  H      27 LEU  QD2     6.00
 27 LEU  H      27 LEU  HG      6.00
 28 ILE  H      27 LEU  HA      3.20
 28 ILE  H      27 LEU  QD1     6.00
 28 ILE  H      28 ILE  HA      6.00
 28 ILE  H      28 ILE  HB      6.00
 28 ILE  H      28 ILE  HG12    6.00
 28 ILE  H      28 ILE  QG2     6.00
  8 VAL  H      29 ARG  HA      6.00
  8 VAL  H      29 ARG  HB2     6.00
  8 VAL  H      29 ARG  HD3     6.00
  8 VAL  H      29 ARG  HD2     6.00
 10 ARG  H      29 ARG  HD3     6.00
 13 ALA  H      29 ARG  HD3     4.70
 29 ARG  H      28 ILE  HA      3.20
 29 ARG  H      28 ILE  QD1     6.00
 29 ARG  H      28 ILE  HG13    6.00
 29 ARG  H      28 ILE  HG12    6.00
 29 ARG  H      28 ILE  QG2     6.00
 29 ARG  H      29 ARG  HD3     6.00
 29 ARG  H      29 ARG  HD2     6.00
 29 ARG  H      29 ARG  HG3     3.80
 30 ASP  H       8 VAL  QG2     6.00
 30 ASP  H      29 ARG  HA      3.20
 30 ASP  H      29 ARG  HB2     3.80
 30 ASP  H      29 ARG  HG3     6.00
 30 ASP  H      29 ARG  HG2     6.00
 30 ASP  H      29 ARG  H       6.00
 30 ASP  H      30 ASP  HA      3.80
 30 ASP  H      30 ASP  HB2     3.20
 31 SER  H      30 ASP  HA      3.20
 31 SER  H      30 ASP  HB3     6.00
 31 SER  H      30 ASP  HB2     6.00
 30 ASP  H      31 SER  H       6.00
 31 SER  H      31 SER  HA      3.80
 31 SER  H      31 SER  HB3     3.80
 31 SER  H      31 SER  HB2     3.20
 32 GLU  H      30 ASP  HB2     6.00
 32 GLU  H      31 SER  HA      3.20
 32 GLU  H      31 SER  HB3     6.00
 32 GLU  H      31 SER  HB2     6.00
 32 GLU  H      31 SER  H       6.00
 32 GLU  H      33 SER  H       3.80
 33 SER  H      33 SER  HA      3.80
 33 SER  H      33 SER  HB3     3.20
 31 SER  H      34 SER  H       6.00
 32 GLU  H      34 SER  H       6.00
 34 SER  H      32 GLU  H       6.00
 33 SER  H      34 SER  HA      6.00
 34 SER  H      33 SER  HA      6.00
 34 SER  H      33 SER  H       3.20
 33 SER  H      34 SER  H       3.20
 34 SER  H      34 SER  HA      3.20
 34 SER  H      34 SER  HB2     3.20
 34 SER  H      35 PRO  HA      6.00
 36 SER  H      34 SER  HA      6.00
 36 SER  H      34 SER  HB3     3.80
 36 SER  H      35 PRO  HB2     6.00
 36 SER  H      35 PRO  HG2     3.20
 36 SER  H      36 SER  HB3     3.80
 36 SER  H      36 SER  HB2     3.80
 31 SER  H      37 ASP  HB3     6.00
 37 ASP  H      31 SER  HB3     6.00
 34 SER  H      37 ASP  HB3     6.00
 34 SER  H      37 ASP  HB2     6.00
 37 ASP  H      34 SER  HA      6.00
 37 ASP  H      34 SER  HB2     4.50
 37 ASP  H      35 PRO  HA      4.40
 36 SER  H      37 ASP  HA      6.00
 36 SER  H      37 ASP  HB3     6.00
 37 ASP  H      36 SER  HA      3.80
 37 ASP  H      36 SER  HB3     6.00
 37 ASP  H      36 SER  H       3.20
 36 SER  H      37 ASP  H       3.20
 37 ASP  H      37 ASP  HA      3.80
 37 ASP  H      37 ASP  HB3     3.80
 37 ASP  H      37 ASP  HB2     3.20
 31 SER  H      38 PHE  HA      4.20
 31 SER  H      38 PHE  HB3     6.00
 38 PHE  H      31 SER  H       6.00
 38 PHE  H      37 ASP  HA      3.20
 38 PHE  H      37 ASP  HB3     3.80
 37 ASP  H      38 PHE  H       6.00
 38 PHE  H      37 ASP  H       6.00
 38 PHE  H      38 PHE  HB3     6.00
 39 SER  H      28 ILE  QG2     6.00
 29 ARG  H      39 SER  HB2     6.00
 39 SER  H      29 ARG  HG3     6.00
 29 ARG  H      39 SER  H       6.00
 39 SER  H      29 ARG  H       3.80
 39 SER  H      30 ASP  HA      6.00
 31 SER  H      39 SER  H       6.00
 39 SER  H      31 SER  H       6.00
 39 SER  H      38 PHE  HA      3.20
 39 SER  H      38 PHE  HB3     3.80
 39 SER  H      38 PHE  HB2     6.00
 38 PHE  H      39 SER  H       6.00
 39 SER  H      39 SER  HA      6.00
 39 SER  H      39 SER  HB3     6.00
 39 SER  H      39 SER  HB2     3.80
 27 LEU  H      40 VAL  QG1     6.00
 29 ARG  H      40 VAL  QG1     6.00
 40 VAL  H      39 SER  HA      3.20
 40 VAL  H      39 SER  HB3     6.00
 40 VAL  H      39 SER  HB2     6.00
 41 SER  H       9 THR  QG2     6.00
 41 SER  H      27 LEU  QD1     6.00
 41 SER  H      27 LEU  QD2     6.00
 41 SER  H      27 LEU  H       6.00
 27 LEU  H      41 SER  H       6.00
 41 SER  H      28 ILE  HA      6.00
 41 SER  H      40 VAL  QG1     6.00
 41 SER  H      41 SER  HA      6.00
 41 SER  H      41 SER  HB3     3.80
 25 ASP  H      42 LEU  QD1     6.00
 26 PHE  H      42 LEU  HA      6.00
 27 LEU  H      42 LEU  HA      6.00
 42 LEU  H      41 SER  HA      3.20
 42 LEU  H      41 SER  HB2     6.00
 42 LEU  H      41 SER  H       6.00
 42 LEU  H      42 LEU  HA      6.00
 42 LEU  H      42 LEU  HB3     3.80
 42 LEU  H      42 LEU  HB2     3.80
 42 LEU  H      42 LEU  QD2     6.00
 42 LEU  H      42 LEU  HG      6.00
 43 LYS  H      17 LEU  QD1     6.00
 43 LYS  H      17 LEU  QD2     6.00
 43 LYS  H      26 PHE  HA      6.00
 43 LYS  H      42 LEU  HA      3.20
 43 LYS  H      42 LEU  HB2     6.00
 43 LYS  H      42 LEU  QD1     6.00
 45 SER  H      44 ALA  HA      6.00
 45 SER  H      44 ALA  QB      3.80
 45 SER  H      44 ALA  H       6.00
 45 SER  H      45 SER  HA      3.20
 45 SER  H      45 SER  HB2     3.20
 46 GLY  H      44 ALA  HA      6.00
 46 GLY  H      44 ALA  QB      6.00
 46 GLY  H      45 SER  HB2     6.00
 46 GLY  H      45 SER  H       6.00
 46 GLY  H      46 GLY  HA2     3.20
 47 LYS  H      44 ALA  HA      6.00
 47 LYS  H      44 ALA  QB      3.80
 47 LYS  H      44 ALA  H       3.80
 45 SER  H      47 LYS  H       6.00
 47 LYS  H      46 GLY  HA2     3.20
 46 GLY  H      47 LYS  H       3.80
 47 LYS  H      47 LYS  HA      3.20
 47 LYS  H      47 LYS  HB3     3.20
 47 LYS  H      47 LYS  HB2     3.20
 47 LYS  H      47 LYS  HE2     6.00
 42 LEU  H      48 ASN  HB3     6.00
 48 ASN  H      44 ALA  QB      6.00
 48 ASN  H      47 LYS  HA      3.20
 48 ASN  H      47 LYS  HB3     3.20
 48 ASN  H      47 LYS  HD2     3.50
 48 ASN  H      47 LYS  H       6.00
 48 ASN  H      48 ASN  HA      3.80
 48 ASN  H      48 ASN  HB2     3.80
 49 LYS  H      42 LEU  HB2     6.00
 42 LEU  H      49 LYS  H       6.00
 49 LYS  H      42 LEU  H       6.00
 49 LYS  H      44 ALA  QB      5.00
 49 LYS  H      48 ASN  HA      3.20
 49 LYS  H      48 ASN  HB3     6.00
 49 LYS  H      48 ASN  HB2     3.80
 49 LYS  H      49 LYS  HA      6.00
 49 LYS  H      49 LYS  HG2     3.80
 50 HIS  H      49 LYS  HA      3.20
 50 HIS  H      49 LYS  H       6.00
 50 HIS  H      50 HIS  HB3     3.20
 51 PHE  H      50 HIS  HB3     3.80
 51 PHE  H      50 HIS  H       6.00
 50 HIS  H      51 PHE  H       6.00
 40 VAL  H      52 LYS  HA      6.00
 52 LYS  H      52 LYS  HA      3.80
 52 LYS  H      52 LYS  HB3     3.20
 52 LYS  H      52 LYS  HG2     6.00
 38 PHE  H      53 VAL  HB      6.00
 53 VAL  H      38 PHE  HB2     6.00
 39 SER  H      53 VAL  QG2     6.00
 53 VAL  H      39 SER  HA      6.00
 52 LYS  H      53 VAL  QG2     6.00
 53 VAL  H      52 LYS  HA      3.20
 53 VAL  H      52 LYS  HB3     3.80
 53 VAL  H      52 LYS  HG2     6.00
 53 VAL  H      53 VAL  HB      3.80
 53 VAL  H      53 VAL  QG2     6.00
 54 GLN  H      53 VAL  HA      3.20
 54 GLN  H      53 VAL  QG1     6.00
 54 GLN  H      53 VAL  QG2     6.00
 53 VAL  H      54 GLN  H       6.00
 54 GLN  H      53 VAL  H       6.00
 54 GLN  H      54 GLN  HA      3.80
 54 GLN  H      54 GLN  HB3     3.80
 54 GLN  H      54 GLN  HG3     6.00
 55 LEU  H      36 SER  HB3     6.00
 55 LEU  H      36 SER  HB2     6.00
 55 LEU  H      54 GLN  HA      3.20
 55 LEU  H      55 LEU  HB3     3.20
 55 LEU  H      55 LEU  HB2     3.20
 55 LEU  H      55 LEU  QD1     6.00
 55 LEU  H      55 LEU  QD2     6.00
 56 VAL  H      55 LEU  HA      3.20
 56 VAL  H      55 LEU  QD2     6.00
 55 LEU  H      56 VAL  H       6.00
 56 VAL  H      56 VAL  HA      3.80
 56 VAL  H      56 VAL  HB      3.20
 56 VAL  H      56 VAL  QG1     3.80
 57 ASP  H      56 VAL  HB      6.00
 57 ASP  H      56 VAL  QG1     3.60
 57 ASP  H      57 ASP  HB3     6.00
 57 ASP  H      57 ASP  HB2     6.00
 58 ASN  H      55 LEU  QD2     6.00
 58 ASN  H      56 VAL  QG1     6.00
 58 ASN  H      57 ASP  HA      3.20
 58 ASN  H      57 ASP  HB2     6.00
 57 ASP  H      58 ASN  H       3.20
 58 ASN  H      57 ASP  H       3.80
 58 ASN  H      58 ASN  HB3     3.80
 59 VAL  H      55 LEU  HA      6.00
 59 VAL  H      55 LEU  QD2     6.00
 56 VAL  H      59 VAL  H       3.80
 59 VAL  H      56 VAL  H       3.20
 59 VAL  H      57 ASP  HB3     6.00
 59 VAL  H      57 ASP  HB2     6.00
 57 ASP  H      59 VAL  H       6.00
 59 VAL  H      57 ASP  H       6.00
 59 VAL  H      58 ASN  HB3     6.00
 59 VAL  H      58 ASN  H       3.20
 58 ASN  H      59 VAL  H       3.20
 61 CYS  H      53 VAL  QG1     6.00
 54 GLN  H      61 CYS  HB3     6.00
 54 GLN  H      61 CYS  HB2     6.00
 54 GLN  H      61 CYS  H       6.00
 61 CYS  H      54 GLN  H       3.80
 55 LEU  H      61 CYS  HB3     6.00
 61 CYS  H      55 LEU  HB2     6.00
 61 CYS  H      55 LEU  QD2     6.00
 61 CYS  H      60 TYR  HA      3.20
 61 CYS  H      60 TYR  HB2     6.00
 61 CYS  H      61 CYS  HB3     3.80
 62 ILE  H      53 VAL  QG2     6.00
 62 ILE  H      61 CYS  HA      3.50
 62 ILE  H      61 CYS  HB3     6.00
 62 ILE  H      61 CYS  HB2     6.00
 62 ILE  H      61 CYS  H       6.00
 61 CYS  H      62 ILE  H       6.00
 62 ILE  H      62 ILE  HA      3.80
 62 ILE  H      62 ILE  HB      6.00
 62 ILE  H      62 ILE  HG12    6.00
 62 ILE  H      62 ILE  QG2     6.00
 63 GLY  H      62 ILE  HA      3.20
 63 GLY  H      62 ILE  HB      6.00
 63 GLY  H      62 ILE  QD1     6.00
 63 GLY  H      62 ILE  HG13    6.00
 63 GLY  H      62 ILE  HG12    6.00
 63 GLY  H      62 ILE  QG2     6.00
 63 GLY  H      62 ILE  H       6.00
 63 GLY  H      63 GLY  HA3     3.20
 63 GLY  H      63 GLY  HA2     3.20
 60 TYR  H      66 ARG  HA      6.00
 62 ILE  H      66 ARG  HA      3.80
 62 ILE  H      66 ARG  HD3     3.80
 62 ILE  H      66 ARG  HG2     6.00
 66 ARG  H      66 ARG  HA      3.80
 66 ARG  H      66 ARG  HB3     3.60
 66 ARG  H      66 ARG  HD3     6.00
 66 ARG  H      66 ARG  HG2     4.40
 67 PHE  H      59 VAL  HA      6.00
 67 PHE  H      59 VAL  HB      6.00
 67 PHE  H      59 VAL  QG1     6.00
 67 PHE  H      59 VAL  QG2     6.00
 60 TYR  H      67 PHE  HB3     6.00
 60 TYR  H      67 PHE  HB2     6.00
 67 PHE  H      60 TYR  HB3     6.00
 67 PHE  H      60 TYR  HB2     6.00
 60 TYR  H      67 PHE  H       6.00
 67 PHE  H      60 TYR  H       6.00
 67 PHE  H      61 CYS  HA      6.00
 67 PHE  H      62 ILE  H       6.00
 66 ARG  H      67 PHE  HA      6.00
 67 PHE  H      66 ARG  HA      3.20
 67 PHE  H      66 ARG  HB3     3.20
 67 PHE  H      66 ARG  HD3     6.00
 67 PHE  H      66 ARG  HG2     6.00
 66 ARG  H      67 PHE  H       6.00
 67 PHE  H      66 ARG  H       6.00
 67 PHE  H      67 PHE  HA      3.80
 67 PHE  H      67 PHE  HB3     3.80
 67 PHE  H      67 PHE  HB2     3.80
 67 PHE  H      68 HIS  HA      6.00
 68 HIS  H      67 PHE  HA      3.20
 68 HIS  H      67 PHE  HB3     6.00
 68 HIS  H      67 PHE  HB2     3.80
 67 PHE  H      68 HIS  H       6.00
 68 HIS  H      68 HIS  HA      3.80
 68 HIS  H      68 HIS  HB3     3.20
 69 THR  H      67 PHE  HB3     3.80
 69 THR  H      67 PHE  HB2     3.80
 68 HIS  H      69 THR  HB      4.20
 69 THR  H      68 HIS  HA      3.80
 69 THR  H      68 HIS  HB3     4.50
 69 THR  H      68 HIS  H       3.20
 69 THR  H      68 HIS  H       3.20
 68 HIS  H      69 THR  H       3.80
 69 THR  H      69 THR  HA      3.20
 70 MET  H      69 THR  HA      3.20
 69 THR  H      70 MET  H       6.00
 70 MET  H      70 MET  HA      3.80
 70 MET  H      70 MET  HB3     6.00
 70 MET  H      71 ASP  H       3.80
 71 ASP  H      70 MET  H       3.80
 71 ASP  H      71 ASP  HA      3.80
 71 ASP  H      71 ASP  HB2     3.20
 70 MET  H      72 GLU  H       6.00
 71 ASP  H      72 GLU  HA      6.00
 72 GLU  H      71 ASP  HB2     3.80
 72 GLU  H      71 ASP  H       3.80
 71 ASP  H      72 GLU  H       3.80
 70 MET  H      73 LEU  H       3.80
 71 ASP  H      73 LEU  H       6.00
 72 GLU  H      73 LEU  HA      6.00
 72 GLU  H      73 LEU  QD2     6.00
 73 LEU  H      72 GLU  HA      6.00
 73 LEU  H      73 LEU  HA      3.80
 73 LEU  H      73 LEU  HB3     3.20
 73 LEU  H      73 LEU  HB2     3.80
 73 LEU  H      73 LEU  QD1     6.00
 74 VAL  H      73 LEU  HA      6.00
 74 VAL  H      73 LEU  HB2     6.00
 74 VAL  H      73 LEU  HG      6.00
 73 LEU  H      74 VAL  H       3.20
 74 VAL  H      73 LEU  H       3.20
 74 VAL  H      74 VAL  HA      3.80
 74 VAL  H      74 VAL  HB      3.20
 74 VAL  H      74 VAL  QG1     4.30
 74 VAL  H      75 GLU  H       3.20
 75 GLU  H      73 LEU  HA      3.20
 75 GLU  H      73 LEU  H       6.00
 75 GLU  H      74 VAL  HA      6.00
 75 GLU  H      74 VAL  HB      3.20
 75 GLU  H      74 VAL  QG1     6.00
 75 GLU  H      76 HIS  H       3.20
 76 HIS  H      74 VAL  HA      6.00
 77 TYR  H      73 LEU  QD1     6.00
 77 TYR  H      74 VAL  HA      3.20
 77 TYR  H      75 GLU  H       6.00
 76 HIS  H      77 TYR  H       3.80
 77 TYR  H      77 TYR  HA      3.80
 77 TYR  H      77 TYR  HB3     3.80
 77 TYR  H      77 TYR  HB2     3.80
 73 LEU  H      78 LYS  HE2     6.00
 73 LEU  H      78 LYS  HG2     6.00
 76 HIS  H      78 LYS  HG2     4.50
 78 LYS  H      77 TYR  HA      6.00
 78 LYS  H      77 TYR  HB3     6.00
 78 LYS  H      77 TYR  H       3.80
 77 TYR  H      78 LYS  H       3.20
 78 LYS  H      78 LYS  HA      3.80
 78 LYS  H      78 LYS  HB2     3.20
 78 LYS  H      78 LYS  HG3     3.20
 78 LYS  H      78 LYS  HG2     6.00
 68 HIS  H      79 LYS  HG3     6.60
 68 HIS  H      79 LYS  H       6.00
 79 LYS  H      77 TYR  HA      6.00
 79 LYS  H      78 LYS  HA      6.00
 79 LYS  H      78 LYS  HB2     3.20
 79 LYS  H      79 LYS  HA      3.80
 79 LYS  H      79 LYS  HG3     3.80
 80 ALA  H      78 LYS  HA      6.00
 78 LYS  H      80 ALA  H       6.00
 79 LYS  H      80 ALA  QB      6.00
 80 ALA  H      79 LYS  HA      6.00
 80 ALA  H      79 LYS  HG3     6.00
 80 ALA  H      79 LYS  H       3.80
 79 LYS  H      80 ALA  H       3.80
 80 ALA  H      80 ALA  HA      6.00
 80 ALA  H      80 ALA  QB      3.20
 80 ALA  H      81 PRO  HD2     6.00
 82 ILE  H      81 PRO  HA      3.20
 82 ILE  H      81 PRO  HB2     6.00
 82 ILE  H      82 ILE  HA      6.00
 82 ILE  H      82 ILE  HB      6.00
 82 ILE  H      82 ILE  QD1     6.00
 82 ILE  H      82 ILE  QG2     6.00
 83 PHE  H      81 PRO  HB2     6.60
 83 PHE  H      82 ILE  HA      6.00
 83 PHE  H      82 ILE  QD1     6.00
 83 PHE  H      82 ILE  QG2     3.80
 83 PHE  H      82 ILE  H       4.30
 83 PHE  H      83 PHE  HA      3.80
 83 PHE  H      83 PHE  HB3     3.80
 83 PHE  H      83 PHE  HB2     6.00
 84 THR  H      83 PHE  HA      3.20
 84 THR  H      83 PHE  HB3     6.00
 84 THR  H      83 PHE  HB2     6.00
 84 THR  H      84 THR  HA      3.80
 84 THR  H      84 THR  HB      3.20
 84 THR  H      84 THR  QG2     6.00
 85 SER  H      84 THR  HA      3.20
 85 SER  H      84 THR  HB      6.00
 85 SER  H      84 THR  QG2     3.80
 85 SER  H      85 SER  HA      3.20
 85 SER  H      85 SER  HB3     3.20
 85 SER  H      85 SER  HB2     3.80
 88 GLY  H      84 THR  QG2     6.60
 88 GLY  H      85 SER  H       6.00
 88 GLY  H      88 GLY  HA3     3.20
 88 GLY  H      88 GLY  HA2     3.20
 89 GLU  H      84 THR  QG2     6.00
 89 GLU  H      85 SER  HB2     6.00
 85 SER  H      89 GLU  H       3.80
 89 GLU  H      85 SER  H       3.80
 89 GLU  H      88 GLY  HA3     3.80
 89 GLU  H      89 GLU  HG3     3.20
 83 PHE  H      90 LYS  HA      6.00
 90 LYS  H      84 THR  HA      6.00
 90 LYS  H      85 SER  H       6.00
 89 GLU  H      90 LYS  HD2     6.00
 90 LYS  H      89 GLU  HG3     3.80
 90 LYS  H      89 GLU  H       6.00
 89 GLU  H      90 LYS  H       6.00
 90 LYS  H      90 LYS  HA      3.80
 90 LYS  H      90 LYS  HB2     3.80
 90 LYS  H      90 LYS  HD2     3.80
 90 LYS  H      90 LYS  HE2     6.00
 91 LEU  H      82 ILE  QG2     6.00
 91 LEU  H      83 PHE  HB3     6.00
 91 LEU  H      83 PHE  H       6.00
 91 LEU  H      90 LYS  HA      3.20
 91 LEU  H      90 LYS  HB3     3.20
 91 LEU  H      90 LYS  HB2     6.00
 91 LEU  H      91 LEU  HB2     3.80
 91 LEU  H      91 LEU  QD2     6.00
 92 TYR  H      42 LEU  HB2     6.00
 92 TYR  H      42 LEU  QD2     6.00
 82 ILE  H      92 TYR  HA      6.00
 92 TYR  H      82 ILE  QG2     6.00
 92 TYR  H      91 LEU  HA      3.20
 92 TYR  H      91 LEU  HB2     4.40
 92 TYR  H      91 LEU  QD2     6.00
 91 LEU  H      92 TYR  H       6.00
 92 TYR  H      92 TYR  HB3     6.00
 92 TYR  H      92 TYR  HB2     3.80
 74 VAL  H      93 LEU  QD1     6.00
 77 TYR  H      93 LEU  QD1     6.00
 93 LEU  H      77 TYR  HB2     6.00
 93 LEU  H      82 ILE  QD1     6.00
 93 LEU  H      82 ILE  QG2     6.00
 93 LEU  H      92 TYR  HA      3.20
 93 LEU  H      92 TYR  HB3     3.80
 93 LEU  H      92 TYR  HB2     6.00
 93 LEU  H      93 LEU  HA      6.00
 93 LEU  H      93 LEU  HG      3.20
 24 GLY  H      94 VAL  QG1     6.00
 94 VAL  H      93 LEU  HA      3.20
 94 VAL  H      93 LEU  H       6.00
 93 LEU  H      94 VAL  H       6.00
 94 VAL  H      94 VAL  HB      3.80
 94 VAL  H      94 VAL  QG1     3.80
 94 VAL  H      95 ARG  HA      6.00
 95 ARG  H      94 VAL  HA      6.00
 95 ARG  H      94 VAL  HB      3.20
 95 ARG  H      94 VAL  QG1     6.00
 94 VAL  H      95 ARG  H       3.80
 95 ARG  H      95 ARG  HA      3.80
 95 ARG  H      95 ARG  HB2     3.80
  3 TRP  H      96 ALA  QB      6.00
 96 ALA  H       3 TRP  HB3     6.00
  4 TYR  H      96 ALA  QB      6.00
 96 ALA  H      95 ARG  HA      3.20
 96 ALA  H      95 ARG  HB3     6.00
 96 ALA  H      95 ARG  H       6.00
 96 ALA  H      96 ALA  HA      3.80
 96 ALA  H      96 ALA  QB      3.20
 97 LEU  H      96 ALA  HA      3.20
 97 LEU  H      96 ALA  QB      6.00


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

Contact the webmaster for help, if required. Friday, May 17, 2024 2:30:21 PM GMT (wattos1)