BMRB

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
381475 1j2o RC 5100 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 22 ILE  HA     22 ILE  H       1.80
 22 ILE  HA     22 ILE  QD1     1.80
 22 ILE  HA     22 ILE  QG2     1.80
 34 ASP  HA     34 ASP  H       1.70
 51 LEU  HA     51 LEU  H       1.80
 51 LEU  HA     51 LEU  HB2     1.70
 51 LEU  HB2    51 LEU  H       1.80
 70 MET  HA     70 MET  H       1.80
 70 MET  HG2    70 MET  H       1.70
 70 MET  HG3    70 MET  H       1.70
 70 MET  HB2    70 MET  H       1.70
 70 MET  HB3    70 MET  H       1.80
 26 TRP  HA     26 TRP  H       1.70
 55 LEU  HA     55 LEU  H       1.60
 20 LYS  HA     20 LYS  H       1.70
 19 LEU  HA     19 LEU  H       1.70
 27 HIS  HA     27 HIS  H       1.70
 21 ALA  HA     21 ALA  H       1.70
 35 LEU  HA     35 LEU  H       1.70
 21 ALA  QB     21 ALA  H       1.70
 92 GLU  HA     92 GLU  H       1.70
 59 ASP  HA     59 ASP  H       1.70
 98 THR  HB     98 THR  H       1.80
 98 THR  HA     98 THR  H       1.70
 38 CYS  HA     38 CYS  H       1.70
 60 TYR  HA     60 TYR  H       1.70
 95 ARG  HA     95 ARG  H       1.70
 99 ARG  HA     99 ARG  H       1.70
 54 LYS  HA     54 LYS  H       1.60
 98 THR  QG2    98 THR  H       1.70
 98 THR  HA     98 THR  HB      1.70
 98 THR  HB     98 THR  QG2     1.80
 98 THR  HA     98 THR  QG2     1.80
 35 LEU  HB3    35 LEU  H       1.70
102 ASN  HA    102 ASN  H       1.70
100 LEU  HA    100 LEU  H       1.70
 47 LEU  HA     47 LEU  H       1.70
 39 ARG  HA     39 ARG  H       1.70
 56 CYS  HA     56 CYS  H       1.70
 18 PHE  HA     18 PHE  H       1.70
 29 ASP  HA     29 ASP  H       1.70
 59 ASP  HB3    59 ASP  H       1.80
 23 ASP  HA     23 ASP  H       1.80
 23 ASP  HB3    23 ASP  H       1.80
 23 ASP  HA     23 ASP  HB3     1.70
 29 ASP  HB3    29 ASP  H       1.80
 29 ASP  HB2    29 ASP  H       1.70
 29 ASP  HA     29 ASP  HB3     1.70
 29 ASP  HA     29 ASP  HB2     1.70
 93 ASP  HA     93 ASP  H       1.70
 36 CYS  HA     36 CYS  H       1.70
101 GLU  HA    101 GLU  H       1.60
  9 CYS  HA      9 CYS  H       1.70
  2 SER  HA      2 SER  H       1.80
112 ASP  HA    112 ASP  H       1.70
109 ASN  HA    109 ASN  H       1.50
113 ASP  HA    113 ASP  H       1.70
 75 ASP  HA     75 ASP  H       1.70
 91 ASP  HA     91 ASP  H       1.80
 85 MET  HA     85 MET  H       1.50
 77 MET  HA     77 MET  H       1.50
109 ASN  HB2   109 ASN  H       1.70
109 ASN  HB3   109 ASN  H       1.70
 75 ASP  HA     75 ASP  HB2     1.70
 75 ASP  HA     75 ASP  HB3     1.70
 75 ASP  HB3    75 ASP  H       1.70
 75 ASP  HB2    75 ASP  H       1.70
109 ASN  HA    109 ASN  HB2     1.70
109 ASN  HA    109 ASN  HB3     1.70
106 ASP  HA    106 ASP  H       1.80
104 GLN  HA    104 GLN  H       1.70
 84 LEU  HA     84 LEU  H       1.70
 66 SER  HA     66 SER  H       1.70
 50 LYS  HA     50 LYS  H       1.70
  2 SER  QB      2 SER  H       1.70
 74 GLY  QA     74 GLY  H       1.80
 79 VAL  HA     79 VAL  H       1.50
 78 VAL  HA     78 VAL  H       1.70
 40 LEU  HA     40 LEU  H       1.50
  4 LEU  HA      4 LEU  H       1.70
103 THR  HB    103 THR  H       1.80
 88 GLU  HA     88 GLU  H       1.70
 86 GLY  HA3    86 GLY  H       1.70
 90 GLY  QA     90 GLY  H       1.70
 76 VAL  HA     76 VAL  H       1.70
111 ILE  HA    111 ILE  H       1.70
107 ALA  HA    107 ALA  H       1.70
  6 CYS  HA      6 CYS  H       1.70
 83 THR  HB     83 THR  H       1.50
 83 THR  HA     83 THR  H       1.50
 45 ARG  HA     45 ARG  H       1.70
 24 GLN  HA     24 GLN  H       1.70
  5 THR  HA      5 THR  H       1.80
  5 THR  HB      5 THR  H       1.80
  5 THR  HA      5 THR  HB      1.70
112 ASP  HB2   112 ASP  H       1.80
112 ASP  HA    112 ASP  HB2     1.50
112 ASP  HA    112 ASP  HB3     1.70
 69 HIS  HA     69 HIS  H       1.70
 69 HIS  HB3    69 HIS  H       1.80
 69 HIS  HA     69 HIS  HB3     1.70
 69 HIS  HA     69 HIS  HB2     1.60
 71 GLY  QA     71 GLY  H       1.70
 73 GLY  QA     73 GLY  H       1.80
 68 GLY  HA3    69 HIS  H       1.80
 80 GLY  QA     80 GLY  H       0.00
 67 GLY  QA     67 GLY  H       1.80
 65 GLY  HA2    65 GLY  H       1.70
 65 GLY  HA3    65 GLY  H       1.70
  2 SER  HA      2 SER  QB      1.70
 88 GLU  HG2    88 GLU  H       1.80
 88 GLU  HG3    88 GLU  H       1.70
 88 GLU  HB2    88 GLU  H       1.70
 88 GLU  HB3    88 GLU  H       1.80
 88 GLU  HA     88 GLU  HB3     1.70
 88 GLU  HA     88 GLU  HB2     1.70
 88 GLU  HA     88 GLU  HG3     1.70
 88 GLU  HA     88 GLU  HG2     1.70
 77 MET  HA     77 MET  HG2     1.50
 70 MET  HA     70 MET  HG2     0.00
 85 MET  HA     85 MET  HG3     1.70
 85 MET  HA     85 MET  HB3     1.70
 77 MET  HG3    77 MET  H       1.60
 77 MET  HG2    77 MET  H       1.70
 77 MET  HB2    77 MET  H       1.70
 77 MET  HB3    77 MET  H       1.80
106 ASP  HB2   106 ASP  H       1.70
106 ASP  HB3   106 ASP  H       1.70
106 ASP  HA    106 ASP  HB2     1.70
106 ASP  HA    106 ASP  HB3     1.70
113 ASP  HB2   113 ASP  H       1.70
113 ASP  HB3   113 ASP  H       1.70
113 ASP  HA    113 ASP  HB2     1.70
 85 MET  HG2    85 MET  H       1.80
 85 MET  HG3    85 MET  H       1.80
 85 MET  HB2    85 MET  H       1.70
 85 MET  HB3    85 MET  H       1.70
 85 MET  HA     85 MET  HB2     1.70
 85 MET  HA     85 MET  HG2     1.70
 91 ASP  HB2    91 ASP  H       1.80
 91 ASP  HB3    91 ASP  H       1.80
 91 ASP  HA     91 ASP  HB3     1.70
 91 ASP  HA     91 ASP  HB2     1.50
 66 SER  HB2    66 SER  H       1.50
110 GLY  QA    110 GLY  H       0.00
 68 GLY  QA     68 GLY  H       1.80
 86 GLY  HA2    87 GLY  H       1.80
 87 GLY  QA     87 GLY  H       0.00
 64 GLY  HA2    64 GLY  H       1.80
 64 GLY  HA3    64 GLY  H       1.80
 82 PRO  HD3    82 PRO  HB3     1.80
 82 PRO  HD2    82 PRO  HB3     1.80
 82 PRO  HA     82 PRO  HB3     1.70
 82 PRO  HA     82 PRO  HB2     1.70
 82 PRO  HD2    82 PRO  QG      1.70
 82 PRO  HD3    82 PRO  HG2     1.70
 82 PRO  HD2    82 PRO  HB2     1.80
 82 PRO  HD3    82 PRO  HB2     1.80
 82 PRO  HA     82 PRO  QG      1.50
105 PHE  HA    105 PHE  H       1.80
 30 CYS  HA     30 CYS  H       1.70
105 PHE  HB2   105 PHE  H       1.70
105 PHE  HB3   105 PHE  H       1.70
105 PHE  HA    105 PHE  HB2     1.70
105 PHE  HA    105 PHE  HB3     1.70
 94 GLU  HA     94 GLU  H       1.70
 63 LEU  HA     63 LEU  H       1.70
 63 LEU  HB3    63 LEU  H       1.80
 62 ARG  HA     62 ARG  H       1.70
114 GLU  HA    114 GLU  H       1.70
114 GLU  HA    114 GLU  HB2     1.70
114 GLU  HA    114 GLU  QG      1.70
114 GLU  HA    114 GLU  HB3     1.80
114 GLU  HB2   114 GLU  HB3     1.70
114 GLU  HB2   114 GLU  H       1.70
114 GLU  HB3   114 GLU  H       1.70
 66 SER  HB2    66 SER  H       1.80
 66 SER  HB3    66 SER  H       1.80
 66 SER  HA     66 SER  HB2     1.70
 66 SER  HA     66 SER  HB3     1.70
 58 ARG  QD     58 ARG  HE      1.70
 99 ARG  QD     99 ARG  HE      1.70
107 ALA  QB    107 ALA  H       1.80
107 ALA  HA    107 ALA  QB      1.80
 84 LEU  HB2    84 LEU  H       1.80
 84 LEU  HB3    84 LEU  H       1.80
 84 LEU  HA     84 LEU  HB2     1.70
 84 LEU  HA     84 LEU  HB3     1.70
 79 VAL  HB     79 VAL  H       1.70
 79 VAL  HA     79 VAL  HB      1.70
 79 VAL  HA     79 VAL  QG2     1.70
 79 VAL  HA     79 VAL  QG1     0.00
 79 VAL  HB     79 VAL  QG2     1.70
 79 VAL  HB     79 VAL  QG1     0.00
104 GLN  QG    104 GLN  H       1.70
104 GLN  HB2   104 GLN  H       1.80
104 GLN  HB3   104 GLN  H       1.80
104 GLN  HA    104 GLN  QG      1.70
104 GLN  HA    104 GLN  HB2     1.70
104 GLN  HA    104 GLN  HB3     1.70
 76 VAL  HB     76 VAL  H       1.70
 76 VAL  QG2    76 VAL  H       1.80
 76 VAL  QG1    76 VAL  H       0.00
 76 VAL  HB     76 VAL  QG2     1.80
 76 VAL  HB     76 VAL  QG1     0.00
 76 VAL  HA     76 VAL  QG2     1.80
 76 VAL  HA     76 VAL  QG1     0.00
 76 VAL  HA     76 VAL  HB      1.70
 17 TYR  HA     17 TYR  H       1.70
 32 SER  HA     32 SER  H       1.70
  3 LEU  HA      3 LEU  H       1.70
  3 LEU  HB2     3 LEU  H       1.80
  3 LEU  HB3     3 LEU  H       1.80
  3 LEU  HB2     3 LEU  QD2     1.70
  3 LEU  HB2     3 LEU  QD1     0.00
  3 LEU  HB3     3 LEU  QD2     1.70
  3 LEU  HA      3 LEU  QD1     1.70
  3 LEU  HA      3 LEU  HB3     1.70
  3 LEU  HA      3 LEU  HB2     1.70
 81 GLU  HA     81 GLU  H       1.70
 81 GLU  QG     81 GLU  H       1.70
 81 GLU  HB2    81 GLU  H       1.80
 81 GLU  HB3    81 GLU  H       1.80
114 GLU  HB2   114 GLU  HB3     1.70
 81 GLU  HA     81 GLU  QG      1.70
 81 GLU  HA     81 GLU  HB2     1.70
 81 GLU  HA     81 GLU  HB3     1.70
111 ILE  HB    111 ILE  H       1.70
111 ILE  HG13  111 ILE  H       1.80
111 ILE  HA    111 ILE  HB      1.70
111 ILE  HA    111 ILE  HG13    1.80
111 ILE  HA    111 ILE  HG13    1.70
111 ILE  HA    111 ILE  QG2     0.00
111 ILE  HB    111 ILE  HG13    1.70
111 ILE  HB    111 ILE  QG1     1.80
111 ILE  HB    111 ILE  QG2     0.00
 25 TYR  HA     25 TYR  H       1.70
 78 VAL  QG2    78 VAL  H       1.80
 78 VAL  HA     78 VAL  QG2     1.70
 78 VAL  HA     78 VAL  QG1     0.00
 48 TYR  HA     48 TYR  H       1.70
 42 GLU  HA     42 GLU  H       1.70
  3 LEU  HA      4 LEU  H       1.80
 53 ARG  HA     53 ARG  H       1.70
  4 LEU  HB2     4 LEU  H       1.80
  4 LEU  HG      4 LEU  H       1.70
  4 LEU  HB3     4 LEU  H       1.80
  4 LEU  HG      4 LEU  QD1     1.80
  4 LEU  HG      4 LEU  QD2     0.00
  4 LEU  HB2     4 LEU  QD1     1.70
  4 LEU  HB3     4 LEU  QD2     1.70
 72 SER  HA     72 SER  HB2     1.70
 72 SER  HA     72 SER  HB3     1.70
 72 SER  HB3    72 SER  H       1.80
 72 SER  HB2    72 SER  H       1.80
 72 SER  HA     72 SER  H       1.70
 15 ASP  HA     15 ASP  H       1.70
 58 ARG  HB2    58 ARG  HE      1.80
 58 ARG  HB3    58 ARG  HE      1.80
 58 ARG  QG     58 ARG  HE      1.60
 58 ARG  HA     58 ARG  HD2     1.70
 58 ARG  HD2    58 ARG  HB2     1.70
 62 ARG  QD     62 ARG  HB2     0.00
 58 ARG  HA     58 ARG  HB2     1.80
 58 ARG  HA     58 ARG  HG2     1.80
 58 ARG  QD     58 ARG  QG      1.80
 58 ARG  QD     58 ARG  HB3     1.50
 58 ARG  HA     58 ARG  HB3     1.70
 58 ARG  HB2    58 ARG  QG      1.80
 94 GLU  QB     94 GLU  H       1.70
 94 GLU  HA     94 GLU  QG      1.70
 62 ARG  HA     62 ARG  HB3     1.80
 94 GLU  HA     94 GLU  QB      0.00
 46 ARG  QB     46 ARG  HE      1.70
 46 ARG  HG2    46 ARG  HE      1.80
 46 ARG  QD     46 ARG  HE      1.70
 39 ARG  HD2    39 ARG  HE      1.70
 53 ARG  HB2    53 ARG  H       1.80
 53 ARG  HG3    53 ARG  H       1.70
 31 LEU  HA     31 LEU  H       1.70
  8 GLY  HA3     8 GLY  H       1.70
 14 GLY  HA3    14 GLY  H       1.70
 12 ASN  HA     12 ASN  H       1.80
 49 TYR  HB3    49 TYR  HA      1.70
 17 TYR  HB3    17 TYR  HA      1.70
 26 TRP  HB2    26 TRP  HA      1.70
 25 TYR  HB3    25 TYR  HA      1.70
 19 LEU  HB2    19 LEU  HA      1.60
 55 LEU  QB     55 LEU  HA      1.70
 39 ARG  HB2    39 ARG  HE      1.80
 39 ARG  HG3    39 ARG  HE      1.70
 99 ARG  HB2    99 ARG  HE      0.00
 83 THR  QG2    83 THR  H       1.70
 83 THR  HB     83 THR  QG2     1.80
 83 THR  HA     83 THR  QG2     1.70
 83 THR  HA     83 THR  HB      1.60
 39 ARG  HD2    39 ARG  HB2     1.80
 62 ARG  HD2    62 ARG  HB3     1.70
 39 ARG  HD2    39 ARG  QG      0.00
 84 LEU  HG     84 LEU  H       1.70
103 THR  HA    103 THR  HB      1.70
 84 LEU  HA     84 LEU  HG      1.70
 37 GLY  HA3    37 GLY  HA2     1.80
 86 GLY  HA2    86 GLY  H       1.50
 14 GLY  HA2    14 GLY  H       1.70
 14 GLY  HA3    14 GLY  HA2     1.70
 31 LEU  QD2    31 LEU  H       1.80
 31 LEU  QD1    31 LEU  H       0.00
 31 LEU  HG     31 LEU  H       1.80
 31 LEU  HA     31 LEU  HG      1.70
 31 LEU  HG     31 LEU  QD2     1.70
 31 LEU  HG     31 LEU  QD1     0.00
100 LEU  HB2   100 LEU  H       1.70
100 LEU  HA    100 LEU  HB3     1.70
 89 PHE  QD     89 PHE  HZ      1.80
 93 ASP  HA     93 ASP  HB3     1.70
 24 GLN  HA     24 GLN  QB      1.70
 24 GLN  HG2    24 GLN  H       1.80
 24 GLN  HG3    24 GLN  H       1.80
 24 GLN  HB2    24 GLN  H       1.80
 24 GLN  HA     24 GLN  HG3     1.80
108 ALA  HA    108 ALA  H       1.70
108 ALA  QB    108 ALA  H       1.80
108 ALA  HA    108 ALA  QB      1.80
111 ILE  QG1   111 ILE  H       1.70
111 ILE  QD1   111 ILE  H       1.70
111 ILE  HA    111 ILE  QD1     1.80
111 ILE  HB    111 ILE  QD1     1.70
 84 LEU  QD1    84 LEU  H       1.60
 84 LEU  HA     84 LEU  QD2     1.70
 84 LEU  HB2    84 LEU  QD2     1.50
 84 LEU  HB3    84 LEU  QD1     1.80
 92 GLU  QG     92 GLU  H       1.70
 92 GLU  QB     92 GLU  H       1.80
 92 GLU  HA     92 GLU  QB      1.70
 92 GLU  HA     92 GLU  QG      1.70
 35 LEU  HB2    35 LEU  H       1.70
 89 PHE  HA     89 PHE  H       1.70
 89 PHE  HB3    89 PHE  H       1.80
 89 PHE  HB2    89 PHE  H       1.80
 89 PHE  HB2    89 PHE  HB3     1.80
 89 PHE  HA     89 PHE  HB2     1.50
 22 ILE  HA     22 ILE  HB      1.70
 22 ILE  HB     22 ILE  H       1.70
 22 ILE  QG2    22 ILE  H       1.80
 22 ILE  HG13   22 ILE  H       1.70
 22 ILE  HA     22 ILE  HG13    1.80
 13 ILE  HB     13 ILE  QG2     1.70
 22 ILE  HB     22 ILE  QG2     1.70
 22 ILE  HB     22 ILE  QD1     1.70
 22 ILE  HG12   22 ILE  QD1     1.80
 22 ILE  QD1    22 ILE  QG2     1.70
 28 GLU  HA     28 GLU  H       1.70
 26 TRP  HA     27 HIS  H       1.70
 26 TRP  HB2    26 TRP  H       1.80
 26 TRP  HB2    27 HIS  H       1.70
 34 ASP  HB2    34 ASP  H       1.70
 34 ASP  HB3    34 ASP  H       1.70
 34 ASP  HA     35 LEU  H       1.80
 35 LEU  QD2    35 LEU  H       1.80
 35 LEU  QD1    35 LEU  H       0.00
 49 TYR  HA     49 TYR  QD      1.80
 49 TYR  HA     49 TYR  H       1.70
 49 TYR  HB3    49 TYR  QD      1.70
101 GLU  HA     17 TYR  QD      1.70
 17 TYR  HA     18 PHE  H       1.80
 17 TYR  HA     17 TYR  QD      1.70
 17 TYR  HB3    17 TYR  QD      1.70
 17 TYR  HB3    17 TYR  H       1.70
103 THR  HB    103 THR  QG2     1.70
103 THR  HA    103 THR  QG2     1.50
 16 ARG  QD     16 ARG  HB2     1.70
 21 ALA  HA     22 ILE  H       1.80
 22 ILE  HA     23 ASP  H       1.80
  7 GLY  HA2     7 GLY  H       1.70
  7 GLY  HA3     7 GLY  H       1.70
  7 GLY  HA2     8 GLY  H       1.80
  5 THR  QG2     5 THR  H       1.80
107 ALA  HA    108 ALA  H       1.80
106 ASP  HA    107 ALA  H       1.80
106 ASP  HB2   107 ALA  H       1.70
106 ASP  HB3   107 ALA  H       1.70
105 PHE  HA    106 ASP  H       1.80
105 PHE  HB3   106 ASP  H       1.80
105 PHE  HB2   106 ASP  H       1.80
104 GLN  HB2   105 PHE  H       1.80
104 GLN  HB3   105 PHE  H       1.80
103 THR  HA    103 THR  H       1.70
103 THR  QG2   103 THR  H       1.80
103 THR  HB    104 GLN  H       1.70
103 THR  HA    104 GLN  H       1.80
102 ASN  HB2   102 ASN  H       1.70
102 ASN  HB3   102 ASN  H       1.70
102 ASN  HA    102 ASN  HB3     1.70
102 ASN  HA    102 ASN  HB2     1.70
102 ASN  HB2   102 ASN  HB3     1.80
102 ASN  HB3   103 THR  H       1.80
 20 LYS  HA     21 ALA  H       1.80
 26 TRP  HZ2    26 TRP  HH2     1.50
 32 SER  HA     33 CYS  H       1.70
 62 ARG  HA     63 LEU  H       1.80
 64 GLY  HA2    65 GLY  H       1.80
 64 GLY  HA3    65 GLY  H       1.80
 63 LEU  HA     64 GLY  H       1.80
 25 TYR  HB2    25 TYR  HA      1.70
 25 TYR  HB2    25 TYR  QD      1.70
 25 TYR  HB3    25 TYR  QD      1.70
 20 LYS  HA     25 TYR  QD      1.80
 25 TYR  HA     25 TYR  QD      1.70
 20 LYS  HA     25 TYR  HA      1.80
 57 ARG  HA     57 ARG  H       1.70
 57 ARG  QD     57 ARG  H       1.80
 12 ASN  HD22   12 ASN  HD21    1.70
 10 GLN  HE22   10 GLN  HE21    1.80
104 GLN  HE22  104 GLN  HE21    1.80
 18 PHE  QD     18 PHE  HZ      1.80
 24 GLN  HE22   24 GLN  HE21    1.80
  5 THR  HB      6 CYS  H       1.80
  6 CYS  HB2     6 CYS  H       1.70
  6 CYS  HB3     6 CYS  H       1.70
  6 CYS  HB3     7 GLY  H       1.80
 59 ASP  HB2    59 ASP  H       1.80
 33 CYS  HB2    56 CYS  H       1.80
 95 ARG  HB2    95 ARG  H       1.70
 95 ARG  HG2    95 ARG  H       1.80
 16 ARG  HB3    17 TYR  H       1.80
 16 ARG  HB2    17 TYR  H       1.80
 15 ASP  HB3    15 ASP  H       1.80
 15 ASP  HB2    15 ASP  H       1.80
 15 ASP  HB3    16 ARG  H       1.70
 15 ASP  HB2    16 ARG  H       1.60
 14 GLY  HA3    15 ASP  H       1.70
 14 GLY  HA2    15 ASP  H       1.80
 25 TYR  HB2    25 TYR  H       1.80
 25 TYR  HB3    25 TYR  H       1.80
 24 GLN  HA     25 TYR  H       1.70
 24 GLN  HG2    25 TYR  H       1.80
 24 GLN  HB3    25 TYR  H       1.80
 25 TYR  HB2    26 TRP  H       1.80
 25 TYR  HB3    26 TRP  H       1.80
 25 TYR  HA     26 TRP  H       1.70
 27 HIS  HB3    27 HIS  H       1.80
 27 HIS  HB2    27 HIS  H       1.70
 27 HIS  HB3    28 GLU  H       1.70
 27 HIS  HB2    28 GLU  H       1.80
 28 GLU  QG     28 GLU  H       1.80
 28 GLU  HB2    28 GLU  H       1.70
 28 GLU  HB3    28 GLU  H       1.70
 28 GLU  HA     29 ASP  H       1.80
 28 GLU  HB3    29 ASP  H       1.80
 28 GLU  QG     29 ASP  H       1.80
 91 ASP  HA     92 GLU  H       1.80
 91 ASP  HB3    92 GLU  H       1.80
 91 ASP  HB2    92 GLU  H       1.70
 92 GLU  QB     93 ASP  H       1.70
 92 GLU  QG     93 ASP  H       1.80
 92 GLU  HA     93 ASP  H       1.80
 26 TRP  HZ3    26 TRP  HH2     1.80
 26 TRP  HZ3    26 TRP  HE3     1.70
 26 TRP  HZ3    26 TRP  HZ2     1.80
 26 TRP  HD1    26 TRP  HE1     1.70
 26 TRP  HZ2    26 TRP  HE1     1.70
 26 TRP  HD1    26 TRP  H       1.70
 49 TYR  HB3    49 TYR  HB2     1.80
 49 TYR  HB2    49 TYR  HA      1.70
 49 TYR  HB2    49 TYR  H       1.80
 49 TYR  HB3    49 TYR  H       1.70
 49 TYR  HB2    49 TYR  QD      1.60
 17 TYR  HB2    17 TYR  QD      1.70
105 PHE  HB3   105 PHE  QD      1.60
105 PHE  HB2   105 PHE  QD      1.70
105 PHE  HA    105 PHE  QD      1.70
105 PHE  QD    105 PHE  H       1.80
 26 TRP  HA     26 TRP  HE3     1.70
 26 TRP  HB3    26 TRP  HA      1.70
 26 TRP  HB3    26 TRP  HB2     1.70
 17 TYR  HB2    17 TYR  HA      1.70
 16 ARG  QD     16 ARG  HE      1.70
 55 LEU  HA     56 CYS  H       1.70
 54 LYS  HA     55 LEU  H       1.80
 19 LEU  HA     20 LYS  H       1.70
  4 LEU  QD2     4 LEU  H       1.70
  4 LEU  QD1     4 LEU  H       0.00
 55 LEU  HG     55 LEU  HA      1.80
 55 LEU  QD1    55 LEU  HA      1.70
 55 LEU  QD2    55 LEU  HA      0.00
 55 LEU  HG     55 LEU  QD1     1.80
 55 LEU  HG     55 LEU  QD2     0.00
 55 LEU  HB3    55 LEU  QD1     1.70
 55 LEU  HB3    55 LEU  QD2     0.00
 55 LEU  HA     55 LEU  QB      1.70
 55 LEU  QD2    55 LEU  H       1.60
 55 LEU  HG     55 LEU  H       1.80
 55 LEU  HB3    55 LEU  H       1.70
 55 LEU  QD2    56 CYS  H       1.80
 55 LEU  QD1    56 CYS  H       0.00
 55 LEU  HG     56 CYS  H       1.60
 55 LEU  HB2    56 CYS  H       1.70
 56 CYS  HB2    56 CYS  H       1.80
 56 CYS  HB3    56 CYS  H       1.80
 53 ARG  HA     54 LYS  H       1.70
 82 PRO  HA     83 THR  H       1.80
 82 PRO  HB3    83 THR  H       1.70
 82 PRO  HB2    83 THR  H       1.70
 18 PHE  HA     19 LEU  H       1.70
101 GLU  HA    102 ASN  H       1.80
 21 ALA  QB     22 ILE  H       1.70
 29 ASP  HA     30 CYS  H       1.70
 30 CYS  HA     31 LEU  H       1.80
 31 LEU  HA     32 SER  H       1.70
 31 LEU  QD2    32 SER  H       1.80
 34 ASP  HB2    35 LEU  H       1.80
 34 ASP  HB3    35 LEU  H       1.70
 35 LEU  HA     36 CYS  H       1.80
 35 LEU  HB2    36 CYS  H       1.80
 35 LEU  QD1    36 CYS  H       1.80
 35 LEU  QD2    36 CYS  H       0.00
 35 LEU  HB3    36 CYS  H       1.70
 50 LYS  HA     51 LEU  H       1.80
 49 TYR  HA     50 LYS  H       1.70
 49 TYR  HB3    50 LYS  H       1.80
 49 TYR  HB2    50 LYS  H       1.60
104 GLN  QG    104 GLN  HE22    1.80
104 GLN  QG    104 GLN  HE21    1.70
102 ASN  HB2   102 ASN  HD21    1.80
102 ASN  HB3   102 ASN  HD21    1.80
102 ASN  HA    102 ASN  HD21    1.80
102 ASN  HB2   102 ASN  HD22    1.80
102 ASN  HB3   102 ASN  HD22    1.80
102 ASN  HD22  102 ASN  HD21    1.70
 65 GLY  HA2    66 SER  H       1.80
 65 GLY  HA3    66 SER  H       1.80
 52 GLY  HA2    52 GLY  H       1.80
 52 GLY  HA3    52 GLY  H       1.70
 51 LEU  HA     52 GLY  H       1.80
 52 GLY  HA3    53 ARG  H       1.80
 36 CYS  HB2    36 CYS  H       1.70
 36 CYS  HB3    36 CYS  H       1.80
 36 CYS  HB2    37 GLY  H       1.70
 37 GLY  HA2    37 GLY  H       1.70
 36 CYS  HA     37 GLY  H       1.80
 62 ARG  HB2    62 ARG  H       1.80
 62 ARG  HB3    62 ARG  H       1.70
 62 ARG  QG     62 ARG  H       1.80
 57 ARG  HG2    89 PHE  QE      1.80
 84 LEU  HB3    89 PHE  QE      0.00
 62 ARG  HB3    62 ARG  HE      1.80
 62 ARG  HB2    62 ARG  HE      1.80
 62 ARG  HB2    63 LEU  H       1.70
 62 ARG  QD     62 ARG  HE      1.70
 36 CYS  HB2    38 CYS  H       1.70
 37 GLY  HA2    38 CYS  H       1.80
 38 CYS  HB2    39 ARG  H       1.70
 38 CYS  HB3    39 ARG  H       1.70
 39 ARG  HB2    39 ARG  H       1.80
 39 ARG  HG2    39 ARG  H       1.70
 39 ARG  HB2    39 ARG  H       0.00
 94 GLU  HA     95 ARG  H       1.70
 99 ARG  QG     99 ARG  HE      1.70
 39 ARG  QG     39 ARG  HE      1.70
 99 ARG  HB2    99 ARG  HE      0.00
 99 ARG  HG3    99 ARG  H       1.70
 24 GLN  HG3    25 TYR  H       1.80
 24 GLN  HG2    24 GLN  HE21    1.80
 24 GLN  HG3    24 GLN  HE21    1.80
 24 GLN  QB     24 GLN  HE21    1.80
 24 GLN  HG2    24 GLN  HE22    1.80
 24 GLN  HG3    24 GLN  HE22    1.80
 24 GLN  QB     24 GLN  HE22    1.80
 38 CYS  HA     39 ARG  H       1.80
 12 ASN  HB2    12 ASN  HD21    1.80
 10 GLN  HG2    10 GLN  HE21    1.80
 12 ASN  HB3    12 ASN  HD21    1.80
 12 ASN  HB2    12 ASN  HD22    1.80
 12 ASN  HB3    12 ASN  HD22    1.80
 11 GLN  HA     11 GLN  H       1.70
 11 GLN  HB2    11 GLN  H       1.80
 11 GLN  HB3    11 GLN  H       1.80
 11 GLN  HG3    11 GLN  H       1.70
 11 GLN  HG2    12 ASN  H       1.80
 11 GLN  HB3    12 ASN  H       1.80
 11 GLN  HB2    12 ASN  H       1.80
  6 CYS  HB2     6 CYS  HB3     1.70
 89 PHE  HB3    90 GLY  H       1.70
 89 PHE  HB2    90 GLY  H       1.70
 89 PHE  HA     90 GLY  H       1.80
 19 LEU  HB3    19 LEU  HG      1.70
 19 LEU  HB3    19 LEU  QD2     1.70
 19 LEU  HA     19 LEU  HG      1.70
 19 LEU  QD1    19 LEU  HA      1.60
 19 LEU  HB3    19 LEU  HA      1.70
 19 LEU  HG     19 LEU  H       1.80
 19 LEU  QD1    19 LEU  H       1.80
 19 LEU  QD2    19 LEU  H       0.00
 19 LEU  HB3    19 LEU  H       1.80
 19 LEU  HB2    19 LEU  H       1.80
 19 LEU  QD1    20 LYS  H       1.60
 19 LEU  HB3    20 LYS  H       1.80
 19 LEU  HG     20 LYS  H       1.80
 20 LYS  HB2    20 LYS  H       1.80
 20 LYS  HB3    20 LYS  H       1.60
 20 LYS  HG2    20 LYS  H       1.80
 20 LYS  HD3    20 LYS  H       1.80
 20 LYS  HD2    21 ALA  H       1.80
 20 LYS  HG2    21 ALA  H       1.80
 20 LYS  HG3    21 ALA  H       1.80
 20 LYS  HD3    21 ALA  H       1.80
 20 LYS  HG3    20 LYS  HA      1.80
 20 LYS  HD2    20 LYS  HA      1.80
 20 LYS  HG2    20 LYS  HA      1.80
 20 LYS  HB3    20 LYS  HA      1.70
 20 LYS  HB3    26 TRP  HD1     1.80
  4 LEU  HB2    20 LYS  QZ      1.80
 98 THR  QG2    20 LYS  QZ      0.00
  4 LEU  HB2    18 PHE  QD      0.00
 19 LEU  QD2    31 LEU  H       1.80
100 LEU  QD2    20 LYS  QZ      1.70
 13 ILE  HA     13 ILE  H       1.50
 13 ILE  HB     13 ILE  H       1.70
 13 ILE  HG12   13 ILE  H       1.80
 13 ILE  QG2    13 ILE  H       1.80
 13 ILE  QD1    13 ILE  H       1.70
 13 ILE  HG13   13 ILE  H       1.80
 13 ILE  QD1    13 ILE  HG13    1.70
 13 ILE  QG2    13 ILE  HG13    1.70
 13 ILE  HG12   13 ILE  HG13    1.70
 13 ILE  HB     13 ILE  HG13    1.70
 13 ILE  HG12   13 ILE  QD1     1.70
 13 ILE  HB     13 ILE  QD1     1.70
 13 ILE  QG2    13 ILE  QD1     1.80
 13 ILE  HA     13 ILE  HG13    1.70
 13 ILE  HA     13 ILE  QD1     1.80
 13 ILE  HA     13 ILE  QG2     1.70
 13 ILE  HA     13 ILE  HG12    1.60
 13 ILE  HA     13 ILE  HB      1.80
 13 ILE  QG2    14 GLY  H       1.70
 13 ILE  HA     14 GLY  H       1.70
 69 HIS  HB3    70 MET  H       1.60
 69 HIS  HB2    70 MET  H       1.70
 69 HIS  HA     70 MET  H       1.80
  8 GLY  HA2     8 GLY  H       1.70
 56 CYS  HA     57 ARG  H       1.70
 56 CYS  HB2    57 ARG  H       1.80
 56 CYS  HB3    57 ARG  H       1.80
 57 ARG  HB2    57 ARG  H       1.70
 57 ARG  HG2    57 ARG  H       1.80
 57 ARG  HG3    57 ARG  H       1.80
 61 LEU  HA     62 ARG  H       1.80
 61 LEU  HA     61 LEU  H       1.70
 61 LEU  QD1    62 ARG  H       1.80
 61 LEU  QD2    62 ARG  H       0.00
 61 LEU  HG     62 ARG  H       1.80
 95 ARG  HD3    95 ARG  HE      1.70
 95 ARG  HB2    95 ARG  HE      1.80
  9 CYS  HB2     9 CYS  H       1.80
  9 CYS  HB3     9 CYS  H       1.80
 63 LEU  QD1    63 LEU  H       1.70
 63 LEU  HG     63 LEU  H       1.70
 63 LEU  QD1    64 GLY  H       1.80
 63 LEU  QD2    64 GLY  H       0.00
 63 LEU  HB3    64 GLY  H       1.80
 63 LEU  HB2    64 GLY  H       1.80
 60 TYR  HB3    60 TYR  H       1.80
 60 TYR  HA     60 TYR  QD      1.70
 60 TYR  QB     61 LEU  H       1.70
 60 TYR  QB     60 TYR  QE      1.80
 60 TYR  QB     60 TYR  QD      1.80
 97 ILE  HA     98 THR  H       1.70
 97 ILE  HA     97 ILE  H       1.70
 97 ILE  QD1    97 ILE  H       1.80
 97 ILE  QG2    97 ILE  H       1.80
 97 ILE  HB     98 THR  H       1.80
 97 ILE  QG2    98 THR  H       1.70
 97 ILE  QD1    98 THR  H       1.80
 46 ARG  QB     46 ARG  H       1.70
 46 ARG  HG2    46 ARG  H       1.70
 46 ARG  HA     46 ARG  H       1.70
 96 LEU  HB2    96 LEU  H       1.80
  3 LEU  HB3     4 LEU  H       1.70
 96 LEU  HG     96 LEU  H       1.70
 96 LEU  HB2    97 ILE  H       1.80
 96 LEU  HB3    97 ILE  H       1.80
 96 LEU  HG     97 ILE  H       1.80
 95 ARG  HG2    96 LEU  H       1.80
 95 ARG  HB3    95 ARG  H       1.80
 58 ARG  HB2    58 ARG  H       1.80
 58 ARG  HB3    58 ARG  H       1.80
 58 ARG  HG3    58 ARG  H       1.70
 58 ARG  HD3    58 ARG  H       1.80
 58 ARG  HA     58 ARG  H       1.50
 10 GLN  HA     10 GLN  H       1.80
 10 GLN  HB3    10 GLN  H       1.70
 10 GLN  HG2    10 GLN  H       1.80
 21 ALA  HA     21 ALA  QB      1.80
111 ILE  HG12  111 ILE  H       1.80
111 ILE  HB    111 ILE  HG12    1.70
111 ILE  HG12  111 ILE  HG13    1.80
111 ILE  HG12  111 ILE  QD1     1.50
 63 LEU  HG     63 LEU  QD1     1.80
 63 LEU  HG     63 LEU  QD2     0.00
 63 LEU  HA     63 LEU  QD2     1.70
 63 LEU  HA     63 LEU  QD1     0.00
 63 LEU  HA     63 LEU  HB3     1.80
 63 LEU  HA     63 LEU  HB2     1.70
 42 GLU  QG     42 GLU  H       1.70
 42 GLU  QB     42 GLU  H       1.80
 42 GLU  QG     42 GLU  QB      1.80
 42 GLU  HA     42 GLU  QB      1.70
 42 GLU  HA     42 GLU  QG      1.70
 51 LEU  HG     51 LEU  H       1.80
 51 LEU  QD1    51 LEU  H       1.70
 50 LYS  HB2    50 LYS  H       1.80
 99 ARG  HD2    19 LEU  HB3     1.80
 50 LYS  QE     50 LYS  HB2     0.00
 50 LYS  QE     53 ARG  HG3     1.80
 50 LYS  QE     50 LYS  HB3     0.00
 50 LYS  QE     50 LYS  HG2     1.70
 50 LYS  QE     50 LYS  HD2     1.70
 50 LYS  QE     50 LYS  HD3     1.80
 50 LYS  QE     50 LYS  HG3     1.70
 50 LYS  HG2    50 LYS  H       1.80
 50 LYS  HG3    50 LYS  H       1.80
 50 LYS  HG3    51 LEU  H       1.80
 50 LYS  HD3    51 LEU  H       1.80
 50 LYS  HD2    51 LEU  H       1.80
 50 LYS  HG2    51 LEU  H       1.80
 50 LYS  HB3    51 LEU  H       1.80
 50 LYS  HB2    51 LEU  H       1.80
 16 ARG  HA     16 ARG  H       1.70
102 ASN  HB3    16 ARG  H       1.80
 16 ARG  HB2    16 ARG  H       1.80
 16 ARG  HB3    16 ARG  H       1.80
 16 ARG  HA     16 ARG  HE      1.80
 16 ARG  HB2    16 ARG  HE      1.80
 16 ARG  HB3    16 ARG  HE      1.80
 16 ARG  QG     16 ARG  HE      1.70
 16 ARG  HA     16 ARG  HB3     1.50
 16 ARG  QD     16 ARG  HB3     1.70
 16 ARG  HD3    16 ARG  QG      1.70
 16 ARG  HA     16 ARG  HB2     1.70
 16 ARG  HA     16 ARG  QG      1.80
 16 ARG  HB3    16 ARG  QG      1.70
 16 ARG  HB2    16 ARG  QG      1.70
 16 ARG  HB2    16 ARG  HB3     1.50
 33 CYS  HA     33 CYS  H       1.70
  2 SER  QB      3 LEU  H       1.70
  2 SER  HA      3 LEU  H       1.80
 57 ARG  HG2    57 ARG  HE      1.80
 57 ARG  QD     57 ARG  HE      1.70
 12 ASN  HB3    12 ASN  H       1.80
 12 ASN  HB2    12 ASN  H       1.80
 12 ASN  HA     12 ASN  HD21    1.80
 12 ASN  HA     12 ASN  HD22    1.80
 53 ARG  QD     53 ARG  HE      1.70
 53 ARG  HG3    53 ARG  HE      1.70
  8 GLY  HA2     9 CYS  H       1.80
 17 TYR  HB2    17 TYR  H       1.80
 17 TYR  HB3    18 PHE  H       1.80
 17 TYR  HB2    18 PHE  H       1.80
 23 ASP  HA     24 GLN  H       1.70
 30 CYS  HB2    27 HIS  H       1.70
 89 PHE  HB2    89 PHE  QD      1.60
 89 PHE  HB3    89 PHE  QD      1.70
 16 ARG  HA     17 TYR  H       1.80
 32 SER  HB2    32 SER  H       1.80
 32 SER  HB3    32 SER  H       1.80
 32 SER  HB3    33 CYS  H       1.70
 32 SER  HB2    33 CYS  H       1.70
 33 CYS  HB2    33 CYS  H       1.70
 33 CYS  HA     34 ASP  H       1.80
 33 CYS  HB2    34 ASP  H       1.80
 33 CYS  HB3    33 CYS  H       1.70
 33 CYS  HB3    34 ASP  H       1.80
 32 SER  HB2    32 SER  HA      1.70
 32 SER  HB3    32 SER  HA      1.70
 18 PHE  HB2    19 LEU  H       1.60
 18 PHE  HB3    19 LEU  H       1.80
 35 LEU  HA     35 LEU  HB2     1.70
 35 LEU  HA     35 LEU  HB3     1.70
 35 LEU  HG     35 LEU  H       1.80
 41 GLY  HA2    41 GLY  H       1.70
 41 GLY  HA3    41 GLY  H       1.70
 41 GLY  HA3    41 GLY  HA2     1.80
 41 GLY  HA3    42 GLU  H       1.80
 42 GLU  HA     43 VAL  H       1.80
 43 VAL  HB     43 VAL  H       1.80
 55 LEU  QB     36 CYS  H       1.80
 63 LEU  HG     61 LEU  H       0.00
 55 LEU  HB2    61 LEU  H       0.00
 45 ARG  HB3    45 ARG  H       1.80
 45 ARG  HB2    45 ARG  H       1.80
 45 ARG  QD     45 ARG  HE      1.70
 45 ARG  HB2    45 ARG  HE      1.70
 45 ARG  HB3    45 ARG  HE      1.70
 97 ILE  HB     97 ILE  H       1.80
 97 ILE  HA     97 ILE  HB      1.70
 97 ILE  HA     97 ILE  QG2     1.70
 97 ILE  HB     97 ILE  QG2     1.80
 97 ILE  HB     97 ILE  QD1     1.70
 93 ASP  HA     94 GLU  H       1.80
 93 ASP  HB3    94 GLU  H       1.80
 89 PHE  QD     89 PHE  H       1.70
 47 LEU  HG     47 LEU  QD2     1.80
 47 LEU  HG     47 LEU  QD1     0.00
 47 LEU  HA     47 LEU  QB      1.70
 40 LEU  HG     40 LEU  QD2     1.80
 40 LEU  HG     40 LEU  QD1     0.00
 40 LEU  HB3    40 LEU  QD2     1.70
 51 LEU  HG     51 LEU  QD1     1.80
 51 LEU  HG     51 LEU  QD2     0.00
 51 LEU  HB2    51 LEU  HG      1.70
 51 LEU  HA     51 LEU  HG      1.80
 51 LEU  HA     51 LEU  QD2     1.70
 51 LEU  HA     51 LEU  QD1     0.00
 51 LEU  QD1    51 LEU  H       1.70
 51 LEU  HA     51 LEU  HB3     1.70
 61 LEU  HB3    61 LEU  HG      1.70
 61 LEU  HB3    61 LEU  QD2     1.80
 61 LEU  HB3    61 LEU  QD1     0.00
 61 LEU  HB2    61 LEU  HG      1.70
 61 LEU  HB2    62 ARG  H       1.80
 61 LEU  HB2    61 LEU  H       1.70
  5 THR  HB      5 THR  QG2     1.80
  5 THR  HA      5 THR  QG2     1.70
 33 CYS  HA     33 CYS  HB2     1.70
100 LEU  HA    100 LEU  HG      1.70
100 LEU  HA    100 LEU  QD1     1.80
100 LEU  HG    100 LEU  QD2     1.70
100 LEU  HG    100 LEU  QD1     0.00
100 LEU  HB2   100 LEU  HB3     1.70
100 LEU  HG    100 LEU  HB2     1.70
100 LEU  QD2   100 LEU  H       1.80
100 LEU  QD1   100 LEU  H       0.00
100 LEU  HG    100 LEU  H       1.80
 52 GLY  HA3    52 GLY  HA2     1.70
  8 GLY  HA3     8 GLY  HA2     1.70
  7 GLY  HA3     7 GLY  HA2     1.70
 23 ASP  HB2    23 ASP  H       1.80
 23 ASP  HA     23 ASP  HB2     1.70
 27 HIS  HA     28 GLU  H       1.70
 28 GLU  HA     28 GLU  QG      1.70
 28 GLU  HA     28 GLU  HB2     1.70
 28 GLU  HA     28 GLU  HB3     1.70
 53 ARG  QD     53 ARG  HG3     1.70
 53 ARG  QD     53 ARG  HG2     1.70
 53 ARG  HA     53 ARG  HG2     1.80
 53 ARG  HD3    53 ARG  QB      1.70
 53 ARG  HD2    53 ARG  HB3     0.00
 53 ARG  HG2    53 ARG  HE      1.60
 53 ARG  HG2    53 ARG  H       1.70
 46 ARG  QD     46 ARG  HG2     1.60
 46 ARG  QD     46 ARG  HG3     1.70
 36 CYS  HB3    35 LEU  HG      1.80
 46 ARG  HG3    46 ARG  HE      1.80
 46 ARG  HG3    46 ARG  H       1.80
 56 CYS  HB3    55 LEU  HG      1.80
 20 LYS  HA     26 TRP  HD1     1.70
 98 THR  HA     20 LYS  H       1.80
 54 LYS  HD3    54 LYS  H       1.80
 54 LYS  HB3    54 LYS  H       1.80
 54 LYS  HG3    54 LYS  H       1.70
 54 LYS  HB2    54 LYS  H       1.80
 54 LYS  HB3    55 LEU  H       1.80
 54 LYS  HA     54 LYS  HB2     1.70
 54 LYS  HA     54 LYS  HG3     1.80
 54 LYS  HA     54 LYS  HB3     1.70
 54 LYS  HE3    54 LYS  HD3     1.70
 54 LYS  HE3    54 LYS  HB3     1.80
 54 LYS  HE3    54 LYS  HG3     1.80
 54 LYS  HE3    54 LYS  HB2     1.80
 61 LEU  HB3    61 LEU  H       1.70
 61 LEU  HA     61 LEU  HB3     1.70
 61 LEU  HA     61 LEU  HB2     1.70
 64 GLY  HA2    61 LEU  QD1     1.80
 64 GLY  HA2    61 LEU  QD2     0.00
 77 MET  HA     77 MET  HB3     1.70
 77 MET  HA     77 MET  HB2     1.70
 77 MET  HA     77 MET  HG3     1.70
 77 MET  HA     77 MET  HG2     1.70
 85 MET  HG2    85 MET  HG3     1.50
 25 TYR  HB2    25 TYR  HB3     1.70
 71 GLY  QA     72 SER  H       1.70
 18 PHE  HA     18 PHE  QD      1.80
 18 PHE  HB3    18 PHE  QD      1.60
109 ASN  HD22  109 ASN  HD21    1.80
109 ASN  HB2   109 ASN  HD21    1.70
109 ASN  HB3   109 ASN  HD21    1.70
109 ASN  HB2   109 ASN  HD22    1.80
 11 GLN  HE22   11 GLN  HE21    1.70
101 GLU  HA    101 GLU  HB2     1.70
101 GLU  HA    101 GLU  HB3     1.70
101 GLU  HA    101 GLU  QG      1.70
101 GLU  HG3   101 GLU  H       1.60
101 GLU  HB2   101 GLU  H       1.80
101 GLU  HB3   101 GLU  H       1.80
 99 ARG  HD3    99 ARG  QH2     1.80
 99 ARG  HD2    99 ARG  HH21    0.00
 99 ARG  QG     99 ARG  HH21    1.80
 99 ARG  HG2    99 ARG  HH22    0.00
 99 ARG  HH22   99 ARG  HE      1.80
 31 LEU  QD2    26 TRP  HE3     1.80
 31 LEU  QD1    26 TRP  HE3     0.00
 31 LEU  QD2    26 TRP  HH2     1.80
 31 LEU  QD1    26 TRP  HH2     0.00
100 LEU  HB3   101 GLU  H       1.70
 23 ASP  H      22 ILE  H       1.70
 29 ASP  H      28 GLU  H       1.70
 35 LEU  H      34 ASP  H       1.70
100 LEU  HB3   100 LEU  H       1.70
100 LEU  HG    100 LEU  HB3     1.70
 89 PHE  HA     89 PHE  HB3     1.70
 18 PHE  HA     18 PHE  HB2     1.70
 18 PHE  HA     18 PHE  HB3     1.70
 97 ILE  HA     97 ILE  QD1     1.80
 24 GLN  HA     24 GLN  HG2     1.80
 53 ARG  HA     53 ARG  HG3     1.80
 31 LEU  QD1    26 TRP  HE1     1.80
 35 LEU  QD1    34 ASP  H       1.80
 35 LEU  QD2    34 ASP  H       0.00
 20 LYS  HA     26 TRP  HE1     1.80
 52 GLY  H      51 LEU  H       1.70
  9 CYS  H       8 GLY  H       1.70
  7 GLY  H       8 GLY  H       1.70
 25 TYR  QD     26 TRP  H       1.80
 15 ASP  H      14 GLY  H       1.70
 60 TYR  QD     60 TYR  H       1.80
 19 LEU  HA    100 LEU  H       1.70
 26 TRP  HA      7 GLY  H       1.70
  4 LEU  QD1     5 THR  H       1.80
  4 LEU  QD2     5 THR  H       0.00
100 LEU  HB2   101 GLU  H       1.80
 22 ILE  QG2    24 GLN  HE22    1.60
 22 ILE  QD1    24 GLN  HE22    1.80
 22 ILE  QG2    24 GLN  HE21    1.60
 22 ILE  QD1    24 GLN  HE21    1.80
 33 CYS  HA     32 SER  HA      1.80
 13 ILE  QD1     5 THR  H       1.70
 13 ILE  QD1    26 TRP  H       1.80
  1 GLY  QA      2 SER  H       1.70
 99 ARG  HA     19 LEU  HA      1.70
  9 CYS  HA     10 GLN  H       1.80
 61 LEU  HG     60 TYR  QD      1.80
 61 LEU  QD1    60 TYR  QD      1.70
 61 LEU  QD2    60 TYR  QD      0.00
 55 LEU  QD1    60 TYR  QD      1.70
 55 LEU  QD2    60 TYR  QD      0.00
 94 GLU  H      93 ASP  H       1.70
 53 ARG  H      50 LYS  H       1.80
 30 CYS  H      29 ASP  H       1.70
 17 TYR  H      16 ARG  H       1.70
 24 GLN  H      23 ASP  H       1.80
 37 GLY  H      38 CYS  H       1.70
 25 TYR  QD     25 TYR  H       1.80
105 PHE  QD    106 ASP  H       1.80
 27 HIS  HE1    11 GLN  H       1.80
 48 TYR  QD     57 ARG  H       1.80
 81 GLU  HA     82 PRO  HD2     1.80
 81 GLU  HA     82 PRO  HD3     1.70
 31 LEU  HA     31 LEU  QD1     1.70
 31 LEU  HA     31 LEU  QD2     0.00
 36 CYS  HB3    36 CYS  HA      1.60
 94 GLU  HA     48 TYR  QD      1.80
 57 ARG  HA     48 TYR  QD      1.80
 60 TYR  QB     48 TYR  QD      1.80
 93 ASP  HB3    48 TYR  QD      0.00
 57 ARG  HA     60 TYR  QD      1.70
 48 TYR  QD     60 TYR  QD      1.80
 99 ARG  HH21   17 TYR  QD      1.70
 55 LEU  HA     34 ASP  H       1.80
 27 HIS  H      26 TRP  H       1.80
 36 CYS  H      35 LEU  H       1.70
 91 ASP  H      92 GLU  H       1.70
 58 ARG  H      57 ARG  H       1.70
 64 GLY  H      65 GLY  H       1.70
 65 GLY  H      66 SER  H       1.80
 63 LEU  H      64 GLY  H       1.70
 63 LEU  H      65 GLY  H       1.80
 62 ARG  HA     64 GLY  H       1.80
 63 LEU  H      62 ARG  H       1.70
 62 ARG  H      61 LEU  H       1.70
 91 ASP  HB2    48 TYR  QD      1.80
 61 LEU  H      60 TYR  H       1.70
 60 TYR  HA     61 LEU  H       1.50
 59 ASP  HB3    60 TYR  H       1.80
 59 ASP  HB2    60 TYR  H       1.80
101 GLU  HB3   102 ASN  H       1.80
101 GLU  HB2   102 ASN  H       1.80
101 GLU  QG    102 ASN  H       1.80
 93 ASP  H      92 GLU  H       1.70
111 ILE  HG12  112 ASP  H       1.80
111 ILE  HA    112 ASP  H       1.80
110 GLY  HA2   111 ILE  H       1.70
112 ASP  HA    113 ASP  H       1.70
113 ASP  HA    114 GLU  H       1.70
  4 LEU  HA     25 TYR  QD      1.70
 25 TYR  H      26 TRP  H       1.80
 15 ASP  HB2    17 TYR  H       1.60
 15 ASP  HB3    17 TYR  H       1.70
 20 LYS  HB2    25 TYR  QD      1.60
 20 LYS  HB3    25 TYR  QD      1.70
 75 ASP  HB2    76 VAL  H       1.80
 48 TYR  QD     92 GLU  H       1.80
 48 TYR  QD     47 LEU  H       1.80
 48 TYR  QD     49 TYR  H       1.80
105 PHE  H     104 GLN  H       1.70
105 PHE  H     106 ASP  H       1.80
 64 GLY  HA2    63 LEU  H       1.80
 60 TYR  QE     66 SER  H       1.80
 60 TYR  QE     91 ASP  H       0.00
 15 ASP  H       4 LEU  H       0.00
107 ALA  HA    105 PHE  QD      1.80
 22 ILE  QG2    23 ASP  H       1.80
 76 VAL  QG1    77 MET  H       1.70
 76 VAL  QG2    77 MET  H       0.00
 40 LEU  QD2    34 ASP  H       1.80
 40 LEU  QD1    34 ASP  H       0.00
 97 ILE  HG12   97 ILE  H       1.70
 52 GLY  HA2    49 TYR  QD      1.80
 47 LEU  QD1    31 LEU  QD1     1.70
 47 LEU  QD2    31 LEU  QD2     0.00
 47 LEU  QD1    31 LEU  QD2     0.00
 21 ALA  QB     31 LEU  QD2     1.80
 21 ALA  QB     31 LEU  QD1     0.00
 54 LYS  HE3    31 LEU  QD1     1.80
 54 LYS  HE3    31 LEU  QD2     0.00
 31 LEU  HB2    31 LEU  QD1     1.70
 31 LEU  HB2    31 LEU  QD2     0.00
 31 LEU  HA     31 LEU  QD1     1.70
 31 LEU  HA     31 LEU  QD2     0.00
  6 CYS  HA      7 GLY  HA2     1.80
  6 CYS  HA      7 GLY  HA3     1.80
 23 ASP  HA     22 ILE  HA      1.80
 16 ARG  HA     16 ARG  QD      1.80
 16 ARG  HA    102 ASN  HB2     1.80
 56 CYS  HB2    56 CYS  HB3     1.70
 25 TYR  HB2     4 LEU  QD1     1.80
 25 TYR  HB2     4 LEU  QD2     0.00
 25 TYR  HB3     4 LEU  QD1     1.80
 25 TYR  HB3     4 LEU  QD2     0.00
  4 LEU  HA      4 LEU  QD1     1.70
  4 LEU  HA      4 LEU  QD2     0.00
  3 LEU  HA      4 LEU  QD2     1.80
  3 LEU  HA      4 LEU  QD1     0.00
  5 THR  QG2     4 LEU  QD2     1.80
  5 THR  QG2     4 LEU  QD1     0.00
  6 CYS  HA     13 ILE  QD1     1.70
 18 PHE  HB2    13 ILE  QG2     1.70
 33 CYS  HA     40 LEU  QD2     1.70
 33 CYS  HA     40 LEU  QD1     0.00
 47 LEU  HA     40 LEU  QD2     1.80
 47 LEU  HA     40 LEU  QD1     0.00
 33 CYS  HB2    40 LEU  QD1     1.80
 33 CYS  HB2    40 LEU  QD2     0.00
 54 LYS  HB2    40 LEU  QD2     1.80
 54 LYS  HB2    40 LEU  QD1     0.00
 56 CYS  HB2    55 LEU  HA      1.80
 59 ASP  HB2    59 ASP  HB3     1.80
 38 CYS  HA     38 CYS  HB3     1.80
 34 ASP  HA     34 ASP  HB2     1.80
 38 CYS  HA     38 CYS  HB2     1.70
 34 ASP  HA     34 ASP  HB3     1.70
 15 ASP  HA     15 ASP  HB3     1.70
 11 GLN  HA     11 GLN  QG      1.80
 31 LEU  HA     22 ILE  QD1     1.80
  5 THR  HA     13 ILE  QD1     1.60
 26 TRP  HB3    31 LEU  HB3     1.80
 26 TRP  HB3    19 LEU  HB2     1.80
  6 CYS  HB2    13 ILE  HG12    1.80
 52 GLY  HA3    51 LEU  HA      1.80
 49 TYR  HA     47 LEU  QD1     1.80
 49 TYR  HA     47 LEU  QD2     0.00
 19 LEU  HA     97 ILE  QG2     1.80
 48 TYR  HB2    47 LEU  QD1     1.80
 48 TYR  HB2    47 LEU  QD2     0.00
 49 TYR  HB2    22 ILE  QG2     1.80
 15 ASP  HB2    13 ILE  QG2     1.80
 49 TYR  HB3    22 ILE  QG2     1.80
 95 ARG  HD3    22 ILE  QG2     1.80
 18 PHE  HB3    13 ILE  QG2     1.70
 33 CYS  HB2    40 LEU  QD1     1.80
 33 CYS  HB2    40 LEU  QD2     0.00
 18 PHE  HA     13 ILE  QG2     1.80
101 GLU  HB3    17 TYR  QD      1.80
101 GLU  HB2    17 TYR  QD      1.80
 16 ARG  QD     17 TYR  QE      1.80
 57 ARG  HG2    48 TYR  QD      1.80
 61 LEU  HB2    60 TYR  QD      1.70
 61 LEU  HA     60 TYR  QD      1.80
 57 ARG  HB3    57 ARG  H       1.70
 57 ARG  HA     57 ARG  QD      1.60
 57 ARG  HA     57 ARG  HG3     1.80
 60 TYR  QB     48 TYR  QE      1.80
 93 ASP  HB3    48 TYR  QE      0.00
 54 LYS  HG3    49 TYR  QD      1.80
 54 LYS  HB2    49 TYR  QD      1.80
 19 LEU  QD2    47 LEU  QD1     1.80
 54 LYS  HD3    47 LEU  QD1     0.00
 54 LYS  HD3    22 ILE  QD1     0.00
 54 LYS  HD3    22 ILE  QD1     1.80
 19 LEU  QD2    31 LEU  HB3     0.00
 55 LEU  QD1    55 LEU  HA      1.70
 55 LEU  QD2    55 LEU  HA      0.00
 55 LEU  QD2    56 CYS  H       1.80
 55 LEU  QD1    56 CYS  H       0.00
 54 LYS  HA     49 TYR  HA      1.80
101 GLU  HA     17 TYR  HA      1.70
  6 CYS  HA     26 TRP  HA      1.70
 33 CYS  HA     55 LEU  HA      1.80
  6 CYS  HA     27 HIS  H       1.80
 31 LEU  QD2    26 TRP  HZ2     1.80
 31 LEU  QD1    26 TRP  HZ2     0.00
 40 LEU  QD2    31 LEU  QD2     1.70
 40 LEU  QD1    31 LEU  QD2     0.00
 47 LEU  QD1    31 LEU  QD1     1.70
 47 LEU  QD2    31 LEU  QD2     0.00
 47 LEU  QD1    31 LEU  QD2     0.00
 19 LEU  QD1    31 LEU  QD1     1.70
 19 LEU  QD2    31 LEU  QD2     0.00
 19 LEU  QD2    31 LEU  QD1     0.00
 47 LEU  HG     31 LEU  QD1     1.80
 47 LEU  HG     31 LEU  QD2     0.00
 13 ILE  HG13   27 HIS  HE1     1.80
 13 ILE  HG13    6 CYS  H       1.80
  4 LEU  QD2    25 TYR  QD      1.70
 13 ILE  QD1    25 TYR  QD      1.70
 13 ILE  QD1    27 HIS  HE1     1.80
  4 LEU  QD2    20 LYS  QZ      1.70
100 LEU  HB3    20 LYS  QZ      1.80
100 LEU  HB3    18 PHE  QD      1.70
 13 ILE  QD1    18 PHE  QD      1.70
 22 ILE  QG2    26 TRP  HZ2     1.70
 22 ILE  QG2    26 TRP  HH2     1.80
 22 ILE  QD1    26 TRP  HH2     1.80
 22 ILE  QD1    26 TRP  HZ2     1.70
 22 ILE  QG2    49 TYR  QD      1.70
 22 ILE  QD1    49 TYR  QD      1.70
 13 ILE  QG2    25 TYR  QD      1.80
  4 LEU  HB3    25 TYR  QD      1.80
 20 LYS  HD3    25 TYR  QD      1.80
  3 LEU  QD1    12 ASN  HD22    1.80
  3 LEU  QD2    12 ASN  HD22    0.00
 16 ARG  QG     17 TYR  QD      1.80
 16 ARG  HB3    17 TYR  QD      1.80
 22 ILE  QG2    26 TRP  HE1     1.80
 22 ILE  QD1    26 TRP  HE1     1.60
 22 ILE  HG13   26 TRP  HE1     1.80
 22 ILE  HG12   26 TRP  HE1     1.80
 24 GLN  H      26 TRP  HE1     1.80
 21 ALA  H      26 TRP  HE1     1.70
 26 TRP  HZ3     8 GLY  H       1.70
 26 TRP  HE3     8 GLY  H       1.70
 17 TYR  QD     18 PHE  H       1.80
 24 GLN  H      21 ALA  H       1.80
 37 GLY  H      35 LEU  H       1.80
 26 TRP  HE3    27 HIS  H       1.80
 26 TRP  HZ3    27 HIS  H       1.80
 26 TRP  HD1    21 ALA  H       1.70
 25 TYR  QD     21 ALA  H       1.80
 16 ARG  HA    105 PHE  QD      1.80
  8 GLY  HA2    26 TRP  HE3     1.80
 13 ILE  HA     27 HIS  HE1     1.80
  8 GLY  HA3    26 TRP  HE3     1.80
 16 ARG  HB2   105 PHE  QD      1.70
 16 ARG  HB3   105 PHE  QD      1.60
 25 TYR  HB3    13 ILE  QD1     1.70
 25 TYR  HB2    13 ILE  QD1     1.70
  6 CYS  HB2    13 ILE  QD1     1.70
  6 CYS  HB3    13 ILE  QD1     1.70
 56 CYS  HB3    40 LEU  QD1     1.80
 56 CYS  HB3    40 LEU  QD2     0.00
 65 GLY  HA3    61 LEU  HG      1.80
 32 SER  HA     40 LEU  QD1     1.60
 32 SER  HA     40 LEU  HG      1.80
 30 CYS  HB2     8 GLY  H       1.80
 27 HIS  HB3    29 ASP  H       1.70
 27 HIS  HB2    29 ASP  H       1.80
 13 ILE  QG2     4 LEU  QD1     1.70
 90 GLY  QA     92 GLU  H       1.80
 37 GLY  HA3    38 CYS  H       1.80
  6 CYS  HA      7 GLY  H       1.70
 33 CYS  HA     35 LEU  H       1.80
 57 ARG  HA     60 TYR  H       1.80
 27 HIS  HA     29 ASP  H       1.80
 16 ARG  HA    102 ASN  H       1.80
 13 ILE  HA     15 ASP  H       1.80
 13 ILE  QG2    15 ASP  H       1.70
 40 LEU  QD1    56 CYS  H       1.80
 40 LEU  QD2    56 CYS  H       0.00
 40 LEU  QD1    57 ARG  H       1.80
 40 LEU  QD2    57 ARG  H       0.00
 40 LEU  QD2    33 CYS  H       1.70
 40 LEU  QD1    33 CYS  H       0.00
 13 ILE  QD1     7 GLY  H       1.80
 13 ILE  QG2    19 LEU  H       1.80
 13 ILE  QD1    27 HIS  H       1.80
 97 ILE  QG2    20 LYS  H       1.60
 94 GLU  QB     48 TYR  QD      1.70
 94 GLU  QB     48 TYR  QE      1.80
 58 ARG  QD     48 TYR  QD      1.80
 46 ARG  HD3    48 TYR  QD      0.00
 46 ARG  HD3    48 TYR  QE      1.80
 58 ARG  QD     48 TYR  QE      0.00
 58 ARG  QD     60 TYR  QD      1.80
 47 LEU  QD1    48 TYR  QD      1.80
 47 LEU  QD2    48 TYR  QD      0.00
 55 LEU  QD1    48 TYR  QD      1.80
 55 LEU  QD2    48 TYR  QD      0.00
 48 TYR  HB2    48 TYR  QD      1.60
 52 GLY  HA3    49 TYR  QD      1.80
 15 ASP  H      16 ARG  H       1.80
 49 TYR  QD     50 LYS  H       1.80
 51 LEU  QD2    52 GLY  H       1.70
 51 LEU  QD1    52 GLY  H       0.00
 61 LEU  HG     89 PHE  QD      1.80
 12 ASN  HB3    13 ILE  H       1.80
 12 ASN  HB2    13 ILE  H       1.80
 12 ASN  HA     13 ILE  H       1.80
 22 ILE  HB     26 TRP  HZ2     1.70
 24 GLN  HG3    26 TRP  HZ2     1.80
 24 GLN  HG2    26 TRP  HZ2     1.80
 25 TYR  HB3    20 LYS  QZ      1.80
 26 TRP  HB2    26 TRP  HD1     1.80
 24 GLN  HB2    26 TRP  HZ2     1.80
 99 ARG  HG2    17 TYR  QD      1.80
 16 ARG  HB2    17 TYR  QD      1.80
 16 ARG  QG     17 TYR  QD      1.80
 26 TRP  HB3    26 TRP  HE3     1.80
  6 CYS  HB2    27 HIS  HE1     1.80
 11 GLN  HA     11 GLN  HB3     1.70
 11 GLN  HA     11 GLN  HB2     1.70
  6 CYS  HB2    11 GLN  H       1.80
 33 CYS  HB2    37 GLY  H       1.80
 10 GLN  QB      5 THR  QG2     1.80
 47 LEU  HA     48 TYR  QD      1.80
 48 TYR  HA     48 TYR  QD      1.70
  8 GLY  HA3    26 TRP  HZ3     1.80
 54 LYS  HA     49 TYR  QD      1.70
 56 CYS  HA     48 TYR  QD      1.80
 20 LYS  HG3    25 TYR  QD      1.70
  4 LEU  HB2    25 TYR  QD      1.80
  4 LEU  HG     25 TYR  QD      1.80
106 ASP  HB2   105 PHE  QD      1.80
 16 ARG  QD    105 PHE  QD      1.70
 18 PHE  QD     18 PHE  H       1.70
 49 TYR  QD     49 TYR  H       1.70
 50 LYS  QE     60 TYR  QE      1.60
 54 LYS  HE3    26 TRP  HH2     1.80
 57 ARG  HG3    60 TYR  QD      1.80
 57 ARG  HG3    48 TYR  QD      1.80
 57 ARG  HB3    60 TYR  QD      1.80
 50 LYS  HB2    60 TYR  QD      1.80
 48 TYR  HB3    48 TYR  QD      1.70
 54 LYS  HG2    55 LEU  H       1.80
 47 LEU  QD1    55 LEU  H       1.80
 47 LEU  QD2    55 LEU  H       0.00
100 LEU  QD2   101 GLU  H       1.70
 16 ARG  QD    105 PHE  QE      1.80
 92 GLU  HA     94 GLU  H       1.80
 91 ASP  HA     94 GLU  H       1.80
 87 GLY  QA     89 PHE  QE      1.60
 87 GLY  QA     89 PHE  QD      1.80
 17 TYR  HB3    99 ARG  HE      1.80
 48 TYR  HB2    48 TYR  H       1.80
 57 ARG  HB2    48 TYR  QD      1.70
 33 CYS  HA     32 SER  HB3     1.80
 22 ILE  HA     24 GLN  H       1.80
 32 SER  HA     40 LEU  H       1.80
 40 LEU  HB2    40 LEU  H       1.60
 98 THR  QG2    97 ILE  H       1.80
 59 ASP  HB3    35 LEU  QD2     1.70
 59 ASP  HB3    63 LEU  QD2     1.80
 59 ASP  HB3    63 LEU  QD1     0.00
 59 ASP  HB2    35 LEU  QD2     1.70
 59 ASP  HB2    63 LEU  QD2     1.80
 59 ASP  HB2    63 LEU  QD1     0.00
 95 ARG  HD3    95 ARG  HH11    1.80
 91 ASP  HB2    93 ASP  H       1.80
100 LEU  HA    101 GLU  H       1.70
105 PHE  HA    107 ALA  H       1.80
 75 ASP  HA     76 VAL  H       1.80
 50 LYS  QE     60 TYR  QD      1.70
 47 LEU  QD1    49 TYR  HA      1.80
 47 LEU  QD2    49 TYR  HA      0.00
 27 HIS  HA     13 ILE  QD1     1.80
 25 TYR  HA     13 ILE  QD1     1.80
 26 TRP  HA     13 ILE  QD1     1.50
 54 LYS  HA     47 LEU  QD1     1.80
 54 LYS  HA     47 LEU  QD2     0.00
  6 CYS  HB3    13 ILE  HG13    1.80
 49 TYR  HB3    47 LEU  QD1     1.70
 49 TYR  HB3    47 LEU  QD2     0.00
 49 TYR  HB2    22 ILE  QD1     1.80
 49 TYR  HB3    22 ILE  QD1     1.80
 97 ILE  HA     21 ALA  QB      1.70
 28 GLU  HA     30 CYS  HB2     1.80
 31 LEU  HA     32 SER  HB2     0.00
 31 LEU  HA     30 CYS  HB2     0.00
 33 CYS  HA     32 SER  HB2     1.80
 60 TYR  QD     61 LEU  H       1.70
 37 GLY  HA3    37 GLY  H       1.70
 95 ARG  HA     94 GLU  HA      1.80
 29 ASP  HA     39 ARG  HE      1.80
 22 ILE  HB     23 ASP  H       1.60
103 THR  QG2   104 GLN  H       1.70
 98 THR  HA     99 ARG  QD      1.80
 90 GLY  QA     91 ASP  H       1.70
 88 GLU  HA     89 PHE  HZ      1.80
 84 LEU  HA     86 GLY  H       1.80
 59 ASP  HA     62 ARG  H       1.80
 46 ARG  H      45 ARG  H       1.70
 10 GLN  H       9 CYS  H       1.70
 76 VAL  H      78 VAL  H       1.80
 76 VAL  H      74 GLY  H       0.00
107 ALA  H     109 ASN  H       0.00
111 ILE  H     112 ASP  H       1.70
 81 GLU  HG2    78 VAL  QG1     1.80
 81 GLU  QG     78 VAL  QG2     0.00
 11 GLN  QG      5 THR  QG2     0.00
114 GLU  HB2   111 ILE  QG2     0.00
 22 ILE  HG12   22 ILE  HG13    1.70
 98 THR  QG2    99 ARG  H       1.70
 20 LYS  HD2    98 THR  H       1.80
 47 LEU  QB     98 THR  H       1.80
100 LEU  HG     98 THR  H       0.00
 47 LEU  HG     98 THR  H       0.00
 96 LEU  HG     98 THR  H       0.00
 22 ILE  HG12   26 TRP  HH2     1.80
 24 GLN  QB     26 TRP  HH2     0.00
  3 LEU  HA      4 LEU  HG      1.80
 41 GLY  HA2    42 GLU  QB      1.80
 59 ASP  HA     63 LEU  QD2     1.80
 59 ASP  HA     63 LEU  QD1     0.00
112 ASP  HA    111 ILE  QG2     1.80
 21 ALA  HA     20 LYS  HD3     0.00
 75 ASP  HA     76 VAL  QG2     1.80
 75 ASP  HA     76 VAL  QG1     0.00
 56 CYS  HA     40 LEU  QD1     1.80
 56 CYS  HA     40 LEU  QD2     0.00
 28 GLU  HA     19 LEU  QD2     1.80
 60 TYR  HA     55 LEU  QD1     1.70
 65 GLY  HA2    61 LEU  HG      1.80
 18 PHE  HA     28 GLU  QG      1.70
 18 PHE  HA     28 GLU  HB3     1.80
 27 HIS  HA     28 GLU  QG      1.80
 27 HIS  HA     28 GLU  HB2     1.80
 89 PHE  HA     89 PHE  QD      1.70
 53 ARG  H      52 GLY  H       1.70
 17 TYR  QD     17 TYR  H       1.80
 39 ARG  HA     39 ARG  QG      1.70
 39 ARG  HA     39 ARG  HB2     1.70
 14 GLY  HA3   102 ASN  HD22    1.80
 13 ILE  QG2   102 ASN  HD22    1.80
 40 LEU  HA     40 LEU  QD2     1.70
 40 LEU  HA     40 LEU  HG      1.70
 40 LEU  HG     40 LEU  H       1.70
 40 LEU  HG     31 LEU  QD2     1.80
 97 ILE  HB     31 LEU  QD2     1.80
 97 ILE  HB     31 LEU  QD1     0.00
 22 ILE  HG12   31 LEU  QD2     1.80
 22 ILE  HG12   31 LEU  QD1     0.00
 58 ARG  HD3    40 LEU  QD1     1.80
 36 CYS  HB3    40 LEU  QD1     0.00
 39 ARG  HD2    40 LEU  QD1     0.00
114 GLU  H     107 ALA  H       1.80
  4 LEU  HB2    18 PHE  HZ      1.80
 20 LYS  HG2    18 PHE  HZ      0.00
 27 HIS  HB3    30 CYS  HB2     1.60
 50 LYS  HA     50 LYS  HG3     1.70
 48 TYR  HA     94 GLU  QB      1.80
 95 ARG  HA     94 GLU  QB      0.00
 15 ASP  HA     17 TYR  H       1.80
 56 CYS  HB2    40 LEU  QD1     1.80
 56 CYS  HB2    40 LEU  QD2     0.00
 65 GLY  HA3    65 GLY  HA2     1.70
 95 ARG  HD2    95 ARG  HD3     1.80
 95 ARG  HD3    96 LEU  H       1.80
 99 ARG  QB     98 THR  H       1.80
100 LEU  HG     20 LYS  QZ      1.80
 54 LYS  HB3    49 TYR  QD      1.80
 97 ILE  HA     20 LYS  H       1.80
 57 ARG  QD     60 TYR  QE      1.80
 57 ARG  QD     48 TYR  QE      1.80
 57 ARG  QD     60 TYR  QD      1.70
 57 ARG  QD     48 TYR  QD      1.80
106 ASP  HA    105 PHE  QD      1.80
106 ASP  HB3   105 PHE  QD      1.80
 20 LYS  QZ     25 TYR  QD      1.70
100 LEU  HG     18 PHE  QD      1.80
 27 HIS  HA     13 ILE  QG2     1.80
 25 TYR  HA     26 TRP  HD1     1.80
 55 LEU  QD2    53 ARG  H       1.80
 65 GLY  HA3    60 TYR  QD      1.80
 61 LEU  QD1    57 ARG  HE      1.80
 61 LEU  QD2    57 ARG  HE      0.00
 99 ARG  QD     17 TYR  QD      1.80
102 ASN  HB3    18 PHE  QD      1.80
 43 VAL  QG1    42 GLU  H       1.80
 43 VAL  QG2    42 GLU  H       0.00
 84 LEU  QD2    89 PHE  QD      1.80
 84 LEU  QD1    89 PHE  QD      0.00
 11 GLN  HG2    27 HIS  HE1     1.70
 11 GLN  HB3    27 HIS  HE1     1.80
 11 GLN  HB2    27 HIS  HE1     1.80
  5 THR  QG2    27 HIS  HE1     1.80
 61 LEU  QD2    62 ARG  HE      1.80
 61 LEU  QD1    62 ARG  HE      0.00
 61 LEU  QD1    89 PHE  QD      1.80
 61 LEU  QD2    89 PHE  QD      0.00
 56 CYS  HB2    58 ARG  H       1.80
 83 THR  HA     89 PHE  QD      1.80
 91 ASP  HB3    90 GLY  H       1.80
 31 LEU  HB2    31 LEU  H       1.70
 31 LEU  HB3    31 LEU  H       1.50
100 LEU  HB2    20 LYS  QZ      1.80
 58 ARG  HB2    59 ASP  H       1.80
 27 HIS  HE1    10 GLN  H       1.80
 30 CYS  HB2    30 CYS  H       1.70
 25 TYR  HA     21 ALA  H       1.80
 49 TYR  QD     52 GLY  H       1.80
  9 CYS  HA      9 CYS  HB2     1.80
  9 CYS  HA      9 CYS  HB3     1.80
 12 ASN  HA      5 THR  HA      1.70
 12 ASN  HA      5 THR  HB      1.80
 12 ASN  HA      5 THR  QG2     1.70
 56 CYS  HA     56 CYS  HB3     1.70
 50 LYS  HG2    60 TYR  QE      1.80
 50 LYS  HG2    60 TYR  QD      1.80
 57 ARG  HG2    60 TYR  QD      0.00
 50 LYS  HB3    60 TYR  QD      1.80
101 GLU  HG3    17 TYR  QE      1.70
101 GLU  HG3    17 TYR  QD      1.80
 91 ASP  HA     57 ARG  QD      1.80
 38 CYS  HA     39 ARG  QG      1.80
 79 VAL  HA     80 GLY  H       1.50
 56 CYS  HB2    40 LEU  QD1     1.80
 56 CYS  HB2    40 LEU  QD2     0.00
100 LEU  HA    100 LEU  HB2     1.70
 18 PHE  HB2    18 PHE  QD      1.60
102 ASN  HB2    18 PHE  QD      1.80
 30 CYS  HA     30 CYS  HB2     1.70
 46 ARG  HA     46 ARG  QD      1.80
 15 ASP  HB3    15 ASP  HB2     1.80
 54 LYS  HE2    54 LYS  HE3     1.80
  4 LEU  HA      4 LEU  HG      1.70
 35 LEU  HA     35 LEU  HG      1.70
 60 TYR  HB2    55 LEU  QD2     1.70
 87 GLY  QA     88 GLU  HB3     1.80
110 GLY  QA    111 ILE  HB      0.00
 27 HIS  HB3     6 CYS  HB3     1.80
 82 PRO  HD3    81 GLU  QG      0.00
 82 PRO  HD2    81 GLU  HG3     1.80
 39 ARG  HD2    39 ARG  HD3     1.80
 31 LEU  HB2    31 LEU  HB3     1.70
 40 LEU  HG     31 LEU  QD2     1.80
 40 LEU  HG     47 LEU  QD2     1.80
 40 LEU  HG     47 LEU  QD1     0.00
 48 TYR  HB3    47 LEU  QD1     1.80
 48 TYR  HB3    47 LEU  QD2     0.00
 95 ARG  HG2    22 ILE  QG2     1.80
 19 LEU  QD1    31 LEU  QD1     1.80
 19 LEU  QD2    31 LEU  QD2     0.00
 19 LEU  QD2    31 LEU  QD1     0.00
 19 LEU  QD2    40 LEU  QD2     1.80
 42 GLU  QB     40 LEU  QD2     0.00
 54 LYS  HD3    40 LEU  QD2     0.00
 19 LEU  QD2    97 ILE  QD1     1.80
 19 LEU  QD1    97 ILE  QD1     0.00
 47 LEU  HG     40 LEU  QD2     1.80
 47 LEU  HG     40 LEU  QD1     0.00
 50 LYS  QE     51 LEU  QD1     1.80
 99 ARG  HD2    19 LEU  HG      1.70
 28 GLU  HB3    19 LEU  QD2     1.80
 53 ARG  QB     55 LEU  QD1     1.80
 58 ARG  HB2    61 LEU  QD2     1.80
 58 ARG  HB2    61 LEU  QD1     0.00
 57 ARG  HB2    61 LEU  QD1     0.00
 57 ARG  HB2    61 LEU  QD2     0.00
 28 GLU  HB3    19 LEU  HG      1.80
 10 GLN  HA      9 CYS  H       1.80
 78 VAL  HA     79 VAL  H       1.70
  4 LEU  HA      5 THR  H       1.80
 80 GLY  QA     81 GLU  H       1.80
 99 ARG  HA     19 LEU  HB3     1.80
 99 ARG  HA     19 LEU  HG      1.70
 99 ARG  HA     99 ARG  HG3     1.70
  2 SER  HA      3 LEU  HB3     1.80
 46 ARG  HA     46 ARG  HG2     1.80
 50 LYS  HA     50 LYS  HB2     1.70
 46 ARG  HA     45 ARG  QG      1.80
 46 ARG  HA     46 ARG  QB      1.70
  8 GLY  HA3    26 TRP  HH2     1.80
 10 GLN  HA     10 GLN  HG2     1.70
 31 LEU  HG     40 LEU  QD2     1.80
 31 LEU  HG     40 LEU  QD1     0.00
100 LEU  QD2   100 LEU  HB3     1.70
  4 LEU  HB3    13 ILE  QD1     1.70
 96 LEU  HB3    47 LEU  QD1     1.80
 96 LEU  HB3    47 LEU  QD2     0.00
  4 LEU  HB2     4 LEU  HB3     1.70
 98 THR  QG2   100 LEU  QD1     1.70
 19 LEU  QD1    97 ILE  QG2     1.70
 42 GLU  HB2    40 LEU  QD1     1.80
 54 LYS  HD3    40 LEU  QD1     0.00
 19 LEU  QD2    40 LEU  QD1     0.00
 31 LEU  HB2    47 LEU  QD2     1.80
 31 LEU  HB2    47 LEU  QD1     0.00
 31 LEU  HB2    40 LEU  QD1     1.80
 47 LEU  QD1    47 LEU  H       1.80
 47 LEU  QD2    47 LEU  H       0.00
 47 LEU  QD1    54 LYS  H       1.80
 22 ILE  QD1    54 LYS  H       0.00
 61 LEU  HG     61 LEU  H       1.80
 13 ILE  QG2    27 HIS  H       1.80
 31 LEU  HB3    26 TRP  HE3     1.80
 96 LEU  QD1    96 LEU  H       1.70
 96 LEU  QD2    96 LEU  H       0.00
 76 VAL  QG2    75 ASP  H       1.80
 76 VAL  QG1    75 ASP  H       0.00
  4 LEU  HB3     5 THR  H       1.80
  4 LEU  HB2     5 THR  H       1.80
108 ALA  QB    109 ASN  H       1.70
  3 LEU  QD1     3 LEU  H       1.70
  3 LEU  QD2     3 LEU  H       0.00
 19 LEU  HG     98 THR  H       1.80
 35 LEU  QD2    59 ASP  H       1.80
 79 VAL  QG2    79 VAL  H       1.80
 61 LEU  QD1    61 LEU  H       1.70
 61 LEU  QD2    61 LEU  H       0.00
 20 LYS  HD2    20 LYS  H       1.80
 62 ARG  HB3    60 TYR  H       1.80
 61 LEU  HB3    60 TYR  H       0.00
  6 CYS  HB3    27 HIS  H       1.80
 53 ARG  HG3    54 LYS  H       1.80
 70 MET  HB2    71 GLY  H       1.70
 85 MET  HB3    86 GLY  H       1.80
 59 ASP  HB2    56 CYS  H       1.80
 65 GLY  HA2    63 LEU  H       1.80
 62 ARG  QD     64 GLY  H       1.80
 39 ARG  HD2    30 CYS  H       0.00
 68 GLY  QA     62 ARG  HE      1.80
 43 VAL  HA     44 GLY  H       1.80
 84 LEU  HA     85 MET  H       1.70
 10 GLN  HA     11 GLN  H       1.70
 96 LEU  HA     97 ILE  H       1.70
111 ILE  HA    113 ASP  H       1.80
 33 CYS  HA     36 CYS  H       0.00
 20 LYS  HA     26 TRP  H       1.80
 31 LEU  H      30 CYS  H       1.80
 26 TRP  HE3     9 CYS  H       1.80
113 ASP  H     112 ASP  H       1.70
 87 GLY  H      88 GLU  H       0.00
 81 GLU  H      80 GLY  H       1.80
 76 VAL  H      77 MET  H       1.80
 76 VAL  H      75 ASP  H       1.80
107 ALA  H     113 ASP  H       1.80
107 ALA  H     108 ALA  H       1.70
 74 GLY  H      75 ASP  H       1.80
 84 LEU  H      85 MET  H       1.80
109 ASN  H     110 GLY  H       1.70
 10 GLN  H      11 GLN  H       1.70
114 GLU  H     113 ASP  H       1.80
 37 GLY  H      36 CYS  H       1.70
 40 LEU  H      38 CYS  H       1.80
 36 CYS  H      38 CYS  H       0.00
 61 LEU  H      59 ASP  H       0.00
 58 ARG  H      59 ASP  H       1.70
 33 CYS  H      38 CYS  H       1.80
 11 GLN  H      12 ASN  H       1.70
 37 GLY  H      33 CYS  H       1.80
 94 GLU  H      92 GLU  H       1.80
 87 GLY  H      73 GLY  H       1.70
 89 PHE  H      73 GLY  H       1.80
 97 ILE  H      95 ARG  H       1.80
 36 CYS  H      56 CYS  H       0.00
 13 ILE  H      12 ASN  H       1.80
 98 THR  H      20 LYS  H       1.80
 59 ASP  HA     62 ARG  HB2     1.80
 96 LEU  HA     96 LEU  HB2     1.70
 75 ASP  HA     76 VAL  HB      1.80
 59 ASP  HA     60 TYR  QB      1.80
 58 ARG  HA     61 LEU  HB2     1.70
 60 TYR  HA     61 LEU  QD1     1.80
 60 TYR  HA     61 LEU  QD2     0.00
 60 TYR  HA     63 LEU  QD1     0.00
 28 GLU  HA     19 LEU  HG      1.80
 58 ARG  HA     57 ARG  HG3     1.80
 67 GLY  QA     61 LEU  HG      1.80
 28 GLU  HA     97 ILE  QG2     0.00
 66 SER  HB2    61 LEU  HG      0.00
 96 LEU  HA     96 LEU  QD1     1.80
 96 LEU  HA     96 LEU  QD2     0.00
 45 ARG  HD3    46 ARG  QG      1.80
 45 ARG  HD2    46 ARG  HG3     0.00
 65 GLY  HA2    61 LEU  QD2     1.70
 65 GLY  HA2    61 LEU  QD1     0.00
 19 LEU  HB2    19 LEU  QD2     1.70
 19 LEU  HB2    19 LEU  QD1     0.00
 50 LYS  HB2    55 LEU  QD2     1.80
101 GLU  QG    100 LEU  HG      1.70
 99 ARG  QG     19 LEU  QD2     1.80
 96 LEU  HB2    96 LEU  QD2     1.80
 22 ILE  HG12   22 ILE  QG2     1.80
 51 LEU  HB3    51 LEU  QD2     1.80
 51 LEU  HB3    51 LEU  QD1     0.00
 51 LEU  HB2    51 LEU  QD1     1.80
 51 LEU  HB2    51 LEU  QD2     0.00
 81 GLU  HB3    79 VAL  QG2     1.80
 54 LYS  HG2    55 LEU  QD2     0.00
 81 GLU  HB3    79 VAL  QG1     0.00
 53 ARG  HG2    55 LEU  QD1     1.80
 53 ARG  HG2    55 LEU  QD2     0.00
 22 ILE  HG12   97 ILE  QD1     1.80
 22 ILE  HG12   47 LEU  QD2     0.00
 21 ALA  QB     97 ILE  QG2     1.70
 40 LEU  QB     47 LEU  QD1     1.80
 22 ILE  HG13   47 LEU  QD1     0.00
 99 ARG  QD     99 ARG  HB2     1.70
 58 ARG  QD     57 ARG  HG2     1.80
 57 ARG  QD     57 ARG  HG2     1.70
 22 ILE  HB     24 GLN  HB2     1.80
  9 CYS  HB2     9 CYS  HB3     1.80
 59 ASP  HA     59 ASP  HB3     1.60
 39 ARG  HD3    39 ARG  QG      1.70
 34 ASP  HB3    35 LEU  HB2     1.80
 95 ARG  HD3    95 ARG  HB2     1.80
 64 GLY  HA3    61 LEU  QD1     1.80
 64 GLY  HA3    61 LEU  QD2     0.00
 59 ASP  HA     59 ASP  HB2     1.70
 59 ASP  HB3    35 LEU  HB3     1.80
 59 ASP  HB3    35 LEU  HB2     1.80
 10 GLN  HA     10 GLN  QB      1.50
 50 LYS  HA     52 GLY  H       1.80
 13 ILE  HG12    5 THR  H       1.50
103 THR  HB    105 PHE  H       1.80
 72 SER  HA     73 GLY  H       1.70
 86 GLY  HA3    87 GLY  H       1.80
 30 CYS  HB2    30 CYS  HB3     1.50
 27 HIS  HB2    30 CYS  HB2     1.60
 32 SER  HB3    33 CYS  HB3     1.80
 32 SER  HB2    33 CYS  HB3     1.80
 33 CYS  HA     33 CYS  HB3     1.70
 30 CYS  HB3    27 HIS  H       1.80
 30 CYS  HB3    30 CYS  H       1.80
 30 CYS  HB3    26 TRP  HE3     1.80
 54 LYS  HE2    26 TRP  HH2     1.80
 30 CYS  HB3    31 LEU  H       1.70
 27 HIS  HB3    30 CYS  HB3     1.80
 30 CYS  HB3    31 LEU  HB3     1.80
 54 LYS  HE2    31 LEU  QD1     1.80
 54 LYS  HE2    31 LEU  QD2     0.00
 30 CYS  HA     30 CYS  HB3     1.70
 43 VAL  QG2    44 GLY  H       1.70
 43 VAL  QG1    44 GLY  H       0.00
 51 LEU  QD2    50 LYS  H       1.50
 51 LEU  QD1    50 LYS  H       0.00
 25 TYR  HB2    20 LYS  QZ      1.80
 21 ALA  QB     26 TRP  HD1     1.80
 48 TYR  HB3    48 TYR  H       1.80
 91 ASP  HB3    48 TYR  QD      1.80
 26 TRP  HB2    19 LEU  HB2     1.80
 26 TRP  HB3    19 LEU  HB3     1.80
 47 LEU  HA     47 LEU  QD1     1.70
 47 LEU  HA     47 LEU  QD2     0.00
 48 TYR  HA     47 LEU  QD1     1.80
 48 TYR  HA     47 LEU  QD2     0.00
 43 VAL  HA     45 ARG  HB2     1.80
 77 MET  HA     76 VAL  HB      0.00
 22 ILE  HG13   47 LEU  QD2     1.70
 22 ILE  HG13   97 ILE  QD1     0.00
 21 ALA  QB     97 ILE  QD1     0.00
 40 LEU  HB3    47 LEU  QD2     0.00
 94 GLU  QB     95 ARG  H       1.70
 94 GLU  QB     93 ASP  H       1.80
 62 ARG  HA     62 ARG  HB2     1.50
 43 VAL  HA     43 VAL  QG1     1.70
 43 VAL  HA     43 VAL  QG2     0.00
 97 ILE  HA     97 ILE  QG1     1.60
 97 ILE  HB     31 LEU  QD2     1.80
 97 ILE  HB     31 LEU  QD1     0.00
 97 ILE  QG2    31 LEU  QD2     1.70
 97 ILE  QG2    31 LEU  QD1     0.00
 20 LYS  HG2    25 TYR  QD      1.70
 14 GLY  HA2   102 ASN  HD22    1.80
 95 ARG  HD3    95 ARG  HH12    1.80
 22 ILE  HG12   26 TRP  HD1     1.50
 50 LYS  HA     50 LYS  HB3     1.50
 50 LYS  HA     50 LYS  HG2     1.50
 46 ARG  HA     46 ARG  HG3     1.50
 34 ASP  HB2    34 ASP  HB3     1.70
 54 LYS  HE2    54 LYS  HD3     1.60
 95 ARG  HD2    95 ARG  HE      1.50
 95 ARG  HD3    95 ARG  HB3     1.80
 62 ARG  HA     62 ARG  QD      1.60
 70 MET  HA     71 GLY  H       1.80
 59 ASP  HA     63 LEU  H       1.80
 72 SER  HA     87 GLY  H       1.70