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
528869 2lkm RC 18000 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 32 LEU  QD2   109 ILE  HB      5.80
 26 PHE  QE    109 ILE  QD1     6.00
 32 LEU  QD1   109 ILE  QD1     6.00
 28 LEU  QD2   117 LEU  HA      5.60
 26 PHE  QE    117 LEU  QD1     6.00
 26 PHE  HZ    117 LEU  QD1     6.00
 32 LEU  QD1   117 LEU  QD1     4.10
 32 LEU  QD2   117 LEU  QD1     4.30
 28 LEU  QD2   117 LEU  QD2     5.60
 28 LEU  QD2   118 VAL  QG2     4.50
 32 LEU  HA    118 VAL  QG2     5.40
 32 LEU  HB2   118 VAL  QG2     6.00
  7 LEU  HG    162 ALA  QB      6.00
  7 LEU  QD1   162 ALA  QB      3.90
  7 LEU  QD2   162 ALA  QB      0.00
  7 LEU  QD2   166 VAL  HA      6.00
  7 LEU  QD1   166 VAL  HA      0.00
 11 PHE  QD    166 VAL  HA      6.00
 11 PHE  QE    166 VAL  HA      4.00
  7 LEU  QD2   166 VAL  HB      6.00
  7 LEU  QD1   166 VAL  HB      0.00
 11 PHE  QE    166 VAL  HB      6.00
 11 PHE  QD    166 VAL  QG1     6.00
 11 PHE  QE    166 VAL  QG1     4.30
  7 LEU  HA    166 VAL  QG2     6.00
  7 LEU  QD2   166 VAL  QG2     3.40
  7 LEU  QD1   166 VAL  QG2     0.00
 11 PHE  QD    166 VAL  QG2     6.00
 11 PHE  QE    166 VAL  QG2     4.10
 11 PHE  QE    170 ILE  HA      5.00
 11 PHE  QE    170 ILE  HG13    6.00
 11 PHE  QE    170 ILE  HG12    6.00
 11 PHE  QD    170 ILE  QD1     6.00
 11 PHE  QE    170 ILE  QD1     4.50
 11 PHE  QE    170 ILE  QG2     6.00
 15 ILE  QD1   172 GLU  HG3     5.60
 15 ILE  QG2   172 GLU  HG3     6.00
 15 ILE  QD1   172 GLU  HG2     5.60
 15 ILE  QG2   172 GLU  HG2     6.00
 15 ILE  QD1   172 GLU  QB      3.40
 15 ILE  QD1   176 VAL  HB      6.00
 18 ALA  QB    176 VAL  HB      6.00
 19 MET  HG2   176 VAL  HB      6.00
 15 ILE  HA    176 VAL  QG1     4.30
 15 ILE  HB    176 VAL  QG1     4.80
 15 ILE  HG12  176 VAL  QG1     0.00
 18 ALA  H     176 VAL  QG1     6.00
 18 ALA  QB    176 VAL  QG1     3.40
 19 MET  HA    176 VAL  QG1     6.00
 19 MET  HG2   176 VAL  QG1     5.80
 19 MET  QE    176 VAL  QG1     6.00
 15 ILE  HA    176 VAL  QG2     5.20
 13 LEU  H     226 THR  QG2     6.00
 19 MET  HA    176 VAL  QG2     4.50
 19 MET  HG2   176 VAL  QG2     4.30
 14 LEU  QD1   177 MET  QE      6.00
 18 ALA  HA    177 MET  QE      6.00
 18 ALA  H     177 MET  QE      6.00
 18 ALA  QB    177 MET  QE      6.00
 23 PRO  HA    180 THR  HB      5.10
 23 PRO  HB2   180 THR  HB      6.00
 23 PRO  HA    180 THR  QG2     4.30
 23 PRO  HB2   180 THR  QG2     6.00
 23 PRO  HG2   180 THR  QG2     5.80
 26 PHE  QD    182 LEU  QD2     6.00
 26 PHE  QE    182 LEU  QD2     5.60
 26 PHE  HZ    182 LEU  QD2     6.00
 25 GLN  HG3   185 LYS  HB3     6.00
 25 GLN  HG2   185 LYS  QG      6.00
 25 GLN  HB2   185 LYS  QG      6.00
 25 GLN  HB3   185 LYS  HG2     0.00
 26 PHE  QE    214 ARG  HA      6.00
 26 PHE  HZ    214 ARG  HA      5.60
 18 ALA  QB    215 LEU  QD1     6.00
 18 ALA  QB    215 LEU  QD2     6.00
 26 PHE  QE    217 VAL  HB      5.40
 26 PHE  HZ    217 VAL  HB      5.40
 26 PHE  QE    217 VAL  QG1     5.30
 26 PHE  HZ    217 VAL  QG1     4.50
 28 LEU  HA    217 VAL  QG1     6.00
 29 PRO  HG3   217 VAL  QG1     6.00
 29 PRO  HG2   217 VAL  QG1     6.00
 32 LEU  QD2   217 VAL  QG1     6.00
 26 PHE  QE    217 VAL  QG2     4.80
 26 PHE  HZ    217 VAL  QG2     4.40
 28 LEU  HA    217 VAL  QG2     5.00
 29 PRO  HD3   217 VAL  QG2     5.10
 29 PRO  HG3   217 VAL  QG2     5.60
 29 PRO  HG2   217 VAL  QG2     5.20
 14 LEU  QD1   219 ILE  HG13    6.00
 14 LEU  QD2   219 ILE  HG12    6.00
 11 PHE  QD    219 ILE  QD1     6.00
 11 PHE  QE    219 ILE  QD1     5.60
 14 LEU  QD1   219 ILE  QD1     6.00
 14 LEU  QD2   219 ILE  QD1     4.50
 14 LEU  QD1   219 ILE  QG2     6.00
 14 LEU  QD2   219 ILE  QG2     6.00
 14 LEU  QD1   222 MET  HB3     6.00
 17 ALA  QB    222 MET  HB3     6.00
 17 ALA  QB    222 MET  HB2     6.00
 14 LEU  QD1   222 MET  HG3     6.00
 14 LEU  QD1   222 MET  HG2     6.00
 14 LEU  QD2   222 MET  QE      6.00
 15 ILE  HA    222 MET  QE      6.00
 17 ALA  HA    222 MET  QE      6.00
 17 ALA  QB    222 MET  QE      3.50
 18 ALA  HA    222 MET  QE      3.50
 18 ALA  H     222 MET  QE      5.20
 18 ALA  QB    222 MET  QE      3.60
 21 ARG  HG3   222 MET  QE      4.40
 21 ARG  HG2   222 MET  QE      4.30
 21 ARG  H     222 MET  QE      6.00
 14 LEU  HA    223 LEU  HA      6.00
 14 LEU  QD2   223 LEU  HA      6.00
 14 LEU  HB3   223 LEU  QD1     6.00
 14 LEU  HG    223 LEU  QD1     0.00
 14 LEU  QD1   223 LEU  QD1     5.20
 14 LEU  QD2   223 LEU  QD1     4.80
 14 LEU  QD2   223 LEU  QD2     5.40
 13 LEU  QD2   226 THR  HB      6.00
 13 LEU  QD1   226 THR  HB      0.00
 14 LEU  QD2   226 THR  HB      6.00
 13 LEU  HA    226 THR  QG2     6.00
 13 LEU  HB3   226 THR  QG2     4.10
 13 LEU  HB2   226 THR  QG2     4.10
 13 LEU  QD2   226 THR  QG2     4.10
 13 LEU  QD1   226 THR  QG2     0.00
 14 LEU  HA    226 THR  QG2     4.20
 14 LEU  QD1   226 THR  QG2     4.10
 13 LEU  QD1   227 PRO  HD3     6.00
 13 LEU  QD1   227 PRO  HD3     6.00
 13 LEU  QD2   227 PRO  HD3     0.00
 13 LEU  QD1   227 PRO  HD2     5.20
 13 LEU  QD2   227 PRO  HD2     5.20
 13 LEU  QD1   227 PRO  HD2     0.00
 13 LEU  QD1   227 PRO  QG      5.00
 13 LEU  QD2   227 PRO  QG      5.00
 13 LEU  QD1   228 LEU  HG      6.00
 10 PRO  HA    228 LEU  QD1     4.30
 10 PRO  HG2   228 LEU  QD1     4.10
 10 PRO  HB3   228 LEU  QD1     0.00
 10 PRO  HB2   228 LEU  QD1     5.80
 10 PRO  HG3   228 LEU  QD1     6.00
 13 LEU  HB3   228 LEU  QD1     6.00
 13 LEU  HB2   228 LEU  QD1     6.00
 13 LEU  QD1   228 LEU  QD1     4.70
 14 LEU  QD1   228 LEU  QD1     6.00
 14 LEU  QD2   228 LEU  QD1     6.00
 13 LEU  QD1   228 LEU  QD2     4.80
  7 LEU  QD2   235 LEU  HB3     5.60
  7 LEU  QD1   235 LEU  HB3     0.00
  7 LEU  QD1   235 LEU  HB2     6.00
  7 LEU  QD2   235 LEU  HB2     0.00
  7 LEU  QD1   235 LEU  HG      4.50
  7 LEU  QD2   235 LEU  HG      0.00
  5 PRO  HB2   235 LEU  QD1     6.00
  7 LEU  HG    235 LEU  QD1     6.00
  7 LEU  QD1   235 LEU  QD1     4.70
  7 LEU  QD2   235 LEU  QD1     0.00
  5 PRO  HD2   235 LEU  QD2     6.00
  6 GLN  HB3   235 LEU  QD2     6.00
  7 LEU  HB3   235 LEU  QD2     5.60
  7 LEU  HG    235 LEU  QD2     0.00
  7 LEU  QD1   235 LEU  QD2     3.80
  7 LEU  QD2   235 LEU  QD2     0.00
  7 LEU  QD2   236 LEU  HA      4.80
  7 LEU  QD1   236 LEU  HA      0.00
  7 LEU  QD2   236 LEU  HB3     6.00
  7 LEU  QD1   236 LEU  HB3     0.00
  7 LEU  QD2   236 LEU  HG      6.00
  7 LEU  QD1   236 LEU  HG      0.00
  7 LEU  HB3   236 LEU  QD1     5.80
  7 LEU  HG    236 LEU  QD1     0.00
  7 LEU  QD1   236 LEU  QD1     3.60
 10 PRO  HG2   236 LEU  QD1     5.60
 10 PRO  HB3   236 LEU  QD1     0.00
 10 PRO  HG3   236 LEU  QD1     6.00
 11 PHE  QD    236 LEU  QD1     5.60
 11 PHE  QE    236 LEU  QD1     3.80
 14 LEU  QD2   236 LEU  QD1     5.60
  7 LEU  QD2   236 LEU  QD2     4.90
  7 LEU  QD1   236 LEU  QD2     0.00
 10 PRO  HG2   236 LEU  QD2     5.10
 10 PRO  HB3   236 LEU  QD2     0.00
 10 PRO  HB2   236 LEU  QD2     4.90
 11 PHE  QE    236 LEU  QD2     6.00
 14 LEU  QD1   236 LEU  QD2     6.00
 14 LEU  QD2   236 LEU  QD2     5.20
102 ASN  HB3   102 ASN  HB2     2.20
105 VAL  QG2   105 VAL  HA      2.50
105 VAL  QG1   105 VAL  HA      0.00
205 GLN  QG    206 VAL  QG1     4.10
169 GLY  HA3   169 GLY  HA2     6.00
178 LEU  QD1   178 LEU  HA      6.00
178 LEU  QD2   178 LEU  HA      0.00
122 ASP  HA    126 ARG  QG      5.10
171 LYS  HA    171 LYS  QB      4.60
102 ASN  HB3   102 ASN  HA      3.30
102 ASN  HB2   102 ASN  HA      3.80
103 ALA  HA    103 ALA  QB      2.80
105 VAL  QG2   104 GLU  HA      5.80
105 VAL  QG1   104 GLU  HA      0.00
224 ALA  HA    104 GLU  HA      3.10
104 GLU  HA    104 GLU  QB      2.60
104 GLU  HA    104 GLU  QG      3.60
104 GLU  QB    104 GLU  QG      2.30
223 LEU  QD2   105 VAL  HB      4.00
223 LEU  QD1   105 VAL  HB      0.00
105 VAL  HA    105 VAL  QG1     3.00
105 VAL  HA    105 VAL  QG2     3.00
105 VAL  HB    105 VAL  QG2     2.30
106 LYS  HB3   106 LYS  HA      3.10
106 LYS  HB2   106 LYS  HA      3.90
106 LYS  QD    106 LYS  HA      3.10
106 LYS  QG    106 LYS  HA      3.50
106 LYS  QG    106 LYS  HB3     3.40
106 LYS  QG    106 LYS  HB2     2.90
106 LYS  HE3   106 LYS  HE2     2.20
106 LYS  QD    106 LYS  HE2     2.80
106 LYS  HE3   106 LYS  QD      2.80
107 VAL  QG2   107 VAL  HB      2.80
107 VAL  HA    107 VAL  QG1     3.10
216 PHE  HB3   107 VAL  QG1     4.30
216 PHE  QD    107 VAL  QG1     5.00
241 HIS  HE1   107 VAL  QG1     4.70
107 VAL  HA    107 VAL  QG2     3.40
219 ILE  QG2   107 VAL  QG2     2.70
220 GLY  HA3   107 VAL  QG2     5.20
220 GLY  HA2   107 VAL  QG2     5.40
108 LYS  QB    108 LYS  HG3     2.20
108 LYS  QD    108 LYS  HG3     0.00
108 LYS  HA    108 LYS  HG3     3.10
108 LYS  HG2   108 LYS  HG3     2.20
108 LYS  QB    108 LYS  HG2     2.40
108 LYS  QD    108 LYS  HG2     0.00
108 LYS  HA    108 LYS  HG2     3.30
108 LYS  HA    108 LYS  QB      3.50
108 LYS  HG3   108 LYS  QB      3.10
108 LYS  HG2   108 LYS  QB      3.50
108 LYS  QE    108 LYS  QB      4.70
108 LYS  HA    108 LYS  QD      5.20
108 LYS  HG3   108 LYS  QD      2.50
108 LYS  QE    108 LYS  QD      2.70
108 LYS  HA    108 LYS  QE      4.80
108 LYS  HG3   108 LYS  QE      3.00
108 LYS  HG2   108 LYS  QE      3.50
241 HIS  HE1   108 LYS  QE      6.00
109 ILE  QG2   109 ILE  HB      3.10
109 ILE  HA    109 ILE  QD1     3.10
109 ILE  HB    109 ILE  QD1     4.10
109 ILE  QG1   109 ILE  QD1     2.50
217 VAL  HA    109 ILE  QD1     3.50
217 VAL  HB    109 ILE  QD1     5.80
217 VAL  QG1   109 ILE  QD1     3.10
109 ILE  HA    109 ILE  QG2     4.10
109 ILE  QD1   109 ILE  QG2     3.10
244 LEU  QD2   109 ILE  QG2     3.90
109 ILE  HB    109 ILE  QG1     3.50
109 ILE  QG2   109 ILE  QG1     3.40
110 PRO  HB3   110 PRO  HA      3.80
110 PRO  HB2   110 PRO  HA      5.10
110 PRO  HB2   110 PRO  HB3     3.10
111 GLU  HB3   111 GLU  HA      3.60
111 GLU  HB2   111 GLU  HA      3.60
111 GLU  QG    111 GLU  HB3     2.50
111 GLU  HB2   111 GLU  QG      2.80
111 GLU  HA    111 GLU  QG      3.80
113 LEU  HA    113 LEU  QD2     3.40
113 LEU  HG    113 LEU  QD2     3.40
113 LEU  QD1   113 LEU  QD2     2.70
248 ALA  HA    113 LEU  QD2     3.70
251 SER  QB    113 LEU  QD2     4.50
255 PHE  QE    113 LEU  QD2     4.30
117 LEU  HA    117 LEU  QD1     4.60
114 LYS  HA    117 LEU  QD2     5.40
117 LEU  QD1   117 LEU  QD2     3.10
217 VAL  QG1   117 LEU  QD2     4.00
118 VAL  HB    118 VAL  QG1     2.80
121 TRP  HZ3   118 VAL  QG1     4.70
118 VAL  HA    118 VAL  QG2     3.40
118 VAL  HB    118 VAL  QG2     2.90
118 VAL  QG1   118 VAL  QG2     2.50
184 TYR  QE    121 TRP  HA      4.30
122 ASP  HB3   122 ASP  HA      4.70
123 LEU  HA    123 LEU  QD1     3.90
123 LEU  HB3   123 LEU  QD1     4.00
123 LEU  HG    123 LEU  QD1     3.00
123 LEU  QD2   123 LEU  QD1     3.30
127 GLN  HB3   123 LEU  QD1     4.40
127 GLN  HG3   123 LEU  QD1     4.00
129 GLN  QB    123 LEU  QD1     3.60
257 ALA  QB    123 LEU  QD1     3.40
260 TYR  QD    123 LEU  QD1     5.10
260 TYR  QE    123 LEU  QD1     4.90
123 LEU  HB3   123 LEU  QD2     4.30
116 TRP  HZ3   123 LEU  QD2     5.80
120 ASP  HA    123 LEU  QD2     6.00
123 LEU  HG    123 LEU  QD2     3.90
124 ILE  QD1   123 LEU  QD2     6.00
260 TYR  QD    123 LEU  QD2     5.20
124 ILE  HG13  124 ILE  HG12    3.10
124 ILE  HA    124 ILE  QD1     3.30
124 ILE  HB    124 ILE  QD1     3.40
124 ILE  HG13  124 ILE  QD1     2.90
124 ILE  HG12  124 ILE  QD1     2.80
124 ILE  QG2   124 ILE  QD1     2.80
130 LEU  HA    124 ILE  QD1     3.60
130 LEU  QD1   124 ILE  QD1     2.90
184 TYR  QE    124 ILE  QD1     4.30
186 PHE  QD    124 ILE  QD1     6.00
260 TYR  QD    124 ILE  QD1     3.40
260 TYR  QE    124 ILE  QD1     3.00
124 ILE  HA    124 ILE  QG2     3.80
124 ILE  HB    124 ILE  QG2     3.30
124 ILE  HG13  124 ILE  QG2     3.60
124 ILE  HG12  124 ILE  QG2     5.30
125 THR  HA    124 ILE  QG2     4.50
125 THR  QG2   124 ILE  QG2     4.00
184 TYR  HB2   124 ILE  QG2     3.80
184 TYR  QD    124 ILE  QG2     3.40
186 PHE  HB2   124 ILE  QG2     4.30
186 PHE  QD    124 ILE  QG2     3.80
125 THR  QG2   125 THR  HA      4.10
125 THR  QG2   125 THR  HB      3.30
121 TRP  HD1   125 THR  QG2     3.80
125 THR  HA    125 THR  QG2     2.80
125 THR  HB    125 THR  QG2     0.00
128 LYS  HD3   128 LYS  HD2     2.20
126 ARG  HB3   126 ARG  HA      4.70
126 ARG  HB2   126 ARG  HA      4.50
126 ARG  HA    126 ARG  HD3     6.00
126 ARG  HD2   126 ARG  HD3     2.20
126 ARG  QG    126 ARG  HD3     3.40
126 ARG  HB3   126 ARG  HD2     5.20
126 ARG  QG    126 ARG  HD2     3.10
126 ARG  HA    126 ARG  QG      3.90
126 ARG  HB3   126 ARG  QG      3.30
126 ARG  HB2   126 ARG  QG      3.50
128 LYS  HB3   128 LYS  HA      5.60
128 LYS  HG3   128 LYS  HA      5.00
128 LYS  HA    128 LYS  HD3     5.20
128 LYS  HB3   128 LYS  HD3     4.30
128 LYS  HG3   128 LYS  HD3     3.50
128 LYS  HG2   128 LYS  HD3     3.30
268 HIS  HE1   128 LYS  HD3     6.00
128 LYS  HA    128 LYS  HD2     5.60
128 LYS  HB3   128 LYS  HD2     4.90
128 LYS  HG3   128 LYS  HD2     2.50
128 LYS  HG2   128 LYS  HD2     3.80
268 HIS  HE1   128 LYS  HD2     6.00
128 LYS  HB3   128 LYS  HG3     6.00
128 LYS  HG2   128 LYS  HG3     2.30
128 LYS  HA    128 LYS  HG2     4.80
128 LYS  HA    128 LYS  QE      5.60
128 LYS  HD3   128 LYS  QE      3.10
128 LYS  HD2   128 LYS  QE      3.30
128 LYS  HG3   128 LYS  QE      3.60
128 LYS  HG2   128 LYS  QE      3.90
268 HIS  HE1   128 LYS  QE      5.10
133 LEU  QD1   206 VAL  HB      6.00
130 LEU  QD2   130 LEU  HA      6.00
130 LEU  HG    130 LEU  QD1     3.10
129 GLN  HA    130 LEU  QD1     6.00
130 LEU  HA    130 LEU  QD1     3.90
130 LEU  QD2   130 LEU  QD1     3.30
187 GLU  QB    130 LEU  QD1     4.30
267 TYR  QE    130 LEU  QD1     6.00
130 LEU  HG    130 LEU  QD2     3.10
130 LEU  HB3   130 LEU  QD2     3.50
190 GLN  QB    130 LEU  QD2     5.40
190 GLN  QG    130 LEU  QD2     4.90
263 ALA  HA    130 LEU  QD2     6.00
260 TYR  HA    131 PHE  HA      4.30
132 TYR  HB3   132 TYR  HA      3.80
132 TYR  HB2   132 TYR  HA      4.10
132 TYR  QD    132 TYR  HA      5.40
132 TYR  HB2   132 TYR  HB3     3.30
133 LEU  HA    133 LEU  QD1     3.50
133 LEU  HG    133 LEU  QD1     3.40
133 LEU  QD2   133 LEU  QD1     3.00
135 ALA  QB    133 LEU  QD1     3.60
207 TYR  QE    133 LEU  QD1     4.80
133 LEU  HA    133 LEU  QD2     5.60
133 LEU  HB3   133 LEU  QD2     4.50
133 LEU  HG    133 LEU  QD2     3.60
190 GLN  QG    133 LEU  QD2     5.00
194 ILE  HG13  133 LEU  QD2     3.80
194 ILE  QG2   133 LEU  QD2     5.60
207 TYR  QD    133 LEU  QD2     5.60
207 TYR  QE    133 LEU  QD2     5.60
134 PRO  HG2   134 PRO  HG3     2.40
134 PRO  QD    134 PRO  HG3     3.10
134 PRO  QB    134 PRO  HG2     3.10
134 PRO  QD    134 PRO  HG2     3.00
134 PRO  HA    134 PRO  QB      4.10
134 PRO  HG3   134 PRO  QB      3.10
131 PHE  QE    135 ALA  QB      3.60
131 PHE  HZ    135 ALA  QB      4.30
135 ALA  HA    135 ALA  QB      3.00
137 LYS  HA    135 ALA  QB      4.80
138 ASN  HA    135 ALA  QB      3.80
138 ASN  HB2   135 ALA  QB      4.90
208 GLY  HA3   135 ALA  QB      3.40
208 GLY  HA2   135 ALA  QB      4.30
136 LYS  HG3   136 LYS  HB2     2.40
136 LYS  QE    136 LYS  HB2     5.80
136 LYS  HA    136 LYS  HG3     4.30
136 LYS  HA    136 LYS  HG2     3.90
136 LYS  QD    136 LYS  QE      2.20
136 LYS  HB3   136 LYS  QE      2.20
136 LYS  HG3   136 LYS  QE      3.30
136 LYS  HG2   136 LYS  QE      2.60
137 LYS  HG2   137 LYS  HA      4.70
137 LYS  HB3   137 LYS  HA      3.80
137 LYS  HB2   137 LYS  HA      3.80
137 LYS  HD3   137 LYS  HA      0.00
137 LYS  HG3   137 LYS  HA      5.40
137 LYS  HA    137 LYS  HD3     3.60
137 LYS  HE3   137 LYS  HD3     3.10
137 LYS  HE2   137 LYS  HD3     3.60
137 LYS  HG3   137 LYS  HD3     3.30
137 LYS  HG2   137 LYS  HD3     4.00
137 LYS  HA    137 LYS  HD2     4.10
137 LYS  HE3   137 LYS  HD2     3.10
137 LYS  HE2   137 LYS  HD2     4.10
137 LYS  HG3   137 LYS  HE2     5.80
137 LYS  HG2   137 LYS  HE2     5.40
137 LYS  HB3   137 LYS  HG3     3.50
137 LYS  HD3   137 LYS  HG2     3.30
137 LYS  HB2   137 LYS  HG2     0.00
137 LYS  HB3   137 LYS  HG2     4.20
137 LYS  HE3   137 LYS  HG2     6.00
139 VAL  QG2   139 VAL  HA      4.30
142 ILE  QD1   139 VAL  HA      4.70
139 VAL  HA    139 VAL  QG1     4.50
139 VAL  HB    139 VAL  QG1     3.60
139 VAL  QG2   139 VAL  QG1     3.30
171 LYS  QG    139 VAL  QG1     5.40
174 PHE  QE    139 VAL  QG1     6.00
204 SER  HB3   139 VAL  QG1     6.00
204 SER  HB2   139 VAL  QG1     6.00
212 LEU  HB3   139 VAL  QG1     5.80
212 LEU  HB2   139 VAL  QG1     5.40
212 LEU  QD2   139 VAL  QG1     3.30
139 VAL  HB    139 VAL  QG2     4.30
174 PHE  QE    139 VAL  QG2     6.00
174 PHE  HZ    139 VAL  QG2     6.00
209 ALA  HA    139 VAL  QG2     6.00
212 LEU  HB3   139 VAL  QG2     6.00
212 LEU  HB2   139 VAL  QG2     4.10
212 LEU  QD1   139 VAL  QG2     4.50
212 LEU  QD2   139 VAL  QG2     4.10
140 ASP  QB    140 ASP  HA      4.00
144 GLU  QB    141 SER  HA      4.70
144 GLU  QG    141 SER  HA      6.00
141 SER  HA    141 SER  QB      3.10
142 ILE  QD1   142 ILE  HB      4.30
142 ILE  QG2   142 ILE  HB      3.80
142 ILE  HA    142 ILE  QD1     5.80
142 ILE  HB    142 ILE  QD1     2.90
142 ILE  HG13  142 ILE  QD1     0.00
142 ILE  HG12  142 ILE  QD1     2.90
209 ALA  HA    142 ILE  QD1     4.90
142 ILE  HA    142 ILE  QG2     3.60
142 ILE  QD1   142 ILE  QG2     2.90
243 PHE  QE    142 ILE  QG2     4.50
139 VAL  QG1   143 LEU  QD1     3.10
143 LEU  HB3   143 LEU  QD1     3.60
143 LEU  HB2   143 LEU  QD1     3.30
143 LEU  HG    143 LEU  QD1     2.90
171 LYS  HA    143 LEU  QD1     4.10
171 LYS  QE    143 LEU  QD1     3.80
167 VAL  QG1   143 LEU  QD2     3.10
139 VAL  QG1   143 LEU  QD2     3.10
143 LEU  HG    143 LEU  QD2     2.90
167 VAL  HA    143 LEU  QD2     3.80
144 GLU  HA    144 GLU  QG      3.00
145 ASP  HB3   145 ASP  HA      4.80
145 ASP  HB2   145 ASP  HA      3.50
163 VAL  QG2   147 ALA  HA      3.60
144 GLU  HA    147 ALA  QB      3.00
147 ALA  HA    147 ALA  QB      2.80
151 LYS  QE    147 ALA  QB      3.80
163 VAL  QG2   147 ALA  QB      3.30
167 VAL  QG1   147 ALA  QB      6.00
148 ASN  HB2   148 ASN  HA      3.60
151 LYS  QB    148 ASN  HA      3.80
148 ASN  HA    148 ASN  HB3     3.80
149 TYR  HB3   149 TYR  HA      4.50
149 TYR  HB2   149 TYR  HA      4.50
149 TYR  QD    149 TYR  HA      4.50
149 TYR  QD    149 TYR  HB2     4.30
150 ARG  HB2   150 ARG  HA      4.50
150 ARG  HD3   150 ARG  HA      5.40
150 ARG  HD2   150 ARG  HA      4.50
150 ARG  QG    150 ARG  HA      5.10
150 ARG  HA    150 ARG  HB3     4.50
150 ARG  QG    150 ARG  HD3     4.50
150 ARG  QG    150 ARG  HD2     4.10
151 LYS  HA    151 LYS  HG3     4.10
151 LYS  QE    151 LYS  HG3     3.80
151 LYS  HA    151 LYS  HG2     3.10
151 LYS  QE    151 LYS  HG2     3.50
163 VAL  QG2   151 LYS  QE      3.40
152 SER  QB    152 SER  HA      2.80
153 ARG  HB3   153 ARG  HA      3.30
153 ARG  HB2   153 ARG  HA      3.10
153 ARG  QG    153 ARG  HA      3.30
153 ARG  HB2   153 ARG  HB3     2.20
153 ARG  QD    153 ARG  HB2     3.60
149 TYR  QE    153 ARG  HD3     4.60
153 ARG  HA    153 ARG  HD3     4.70
153 ARG  HB3   153 ARG  HD3     3.80
153 ARG  HB2   153 ARG  HD3     3.30
153 ARG  QG    153 ARG  HD3     3.00
149 TYR  QE    153 ARG  HD2     4.50
153 ARG  HA    153 ARG  HD2     4.30
153 ARG  HB3   153 ARG  HD2     4.50
153 ARG  HB2   153 ARG  HD2     3.30
153 ARG  QG    153 ARG  HD2     2.80
153 ARG  QD    153 ARG  QG      2.80
150 ARG  HA    153 ARG  QG      5.40
153 ARG  HB3   153 ARG  QG      2.70
153 ARG  HB2   153 ARG  QG      2.50
155 ASN  HB3   155 ASN  HA      3.10
155 ASN  HB2   155 ASN  HA      3.30
156 THR  QG2   156 THR  HA      2.90
156 THR  QG2   156 THR  HB      2.70
156 THR  HA    156 THR  QG2     2.50
156 THR  HB    156 THR  QG2     0.00
157 ASP  QB    157 ASP  HA      2.70
158 ASN  HB3   158 ASN  HA      3.10
158 ASN  HA    158 ASN  HB2     3.40
159 LYS  HG3   159 LYS  HA      3.80
159 LYS  HG2   159 LYS  HA      3.90
159 LYS  QB    159 LYS  HA      2.80
159 LYS  QD    159 LYS  HA      3.10
160 GLU  QG    160 GLU  HA      3.30
160 GLU  HA    160 GLU  QB      3.10
160 GLU  QG    160 GLU  QB      2.50
161 TYR  HB3   161 TYR  HA      3.80
161 TYR  HB2   161 TYR  HA      3.60
161 TYR  QD    161 TYR  HA      5.00
161 TYR  QD    161 TYR  HB3     4.40
162 ALA  HA    162 ALA  QB      2.80
239 TYR  QD    162 ALA  QB      6.00
147 ALA  HA    163 VAL  QG1     3.40
163 VAL  HA    163 VAL  QG1     3.10
239 TYR  QD    163 VAL  QG1     4.30
239 TYR  QE    163 VAL  QG1     3.60
164 ASN  HB3   164 ASN  HA      4.00
164 ASN  HB2   164 ASN  HA      3.90
164 ASN  HB2   164 ASN  HB3     2.80
165 GLU  HA    165 GLU  HB3     3.80
166 VAL  HB    166 VAL  HA      3.80
166 VAL  QG1   166 VAL  HA      3.40
166 VAL  QG2   166 VAL  HA      3.40
166 VAL  QG2   166 VAL  HB      3.00
236 LEU  QD1   166 VAL  QG1     4.50
239 TYR  QD    166 VAL  QG1     5.10
239 TYR  QB    166 VAL  QG1     3.50
166 VAL  QG1   166 VAL  QG2     2.50
239 TYR  QE    166 VAL  QG2     6.00
239 TYR  QB    166 VAL  QG2     3.80
167 VAL  HB    167 VAL  HA      4.30
167 VAL  QG2   167 VAL  HA      3.30
167 VAL  QG1   167 VAL  HB      2.90
146 TYR  QD    167 VAL  QG1     6.00
167 VAL  HA    167 VAL  QG1     3.30
143 LEU  QD1   167 VAL  QG2     3.10
143 LEU  QD2   167 VAL  QG2     3.60
146 TYR  QD    167 VAL  QG2     4.90
168 ALA  QB    168 ALA  HA      3.10
171 LYS  QB    168 ALA  HA      4.50
170 ILE  HG12  170 ILE  HA      4.30
170 ILE  QG2   170 ILE  HA      4.00
170 ILE  QG2   170 ILE  HB      3.50
243 PHE  QE    170 ILE  HG13    6.00
243 PHE  QE    170 ILE  HG12    5.40
170 ILE  HG13  170 ILE  HG12    4.00
166 VAL  QG1   170 ILE  QD1     3.00
170 ILE  HA    170 ILE  QD1     4.30
170 ILE  HB    170 ILE  QD1     3.90
170 ILE  HG13  170 ILE  QD1     3.30
170 ILE  HG12  170 ILE  QD1     3.00
170 ILE  QG2   170 ILE  QD1     2.80
216 PHE  QE    170 ILE  QD1     5.80
216 PHE  HZ    170 ILE  QD1     4.30
170 ILE  HG13  170 ILE  QG2     4.70
212 LEU  QD2   170 ILE  QG2     3.30
216 PHE  QE    170 ILE  QG2     6.00
171 LYS  QG    171 LYS  HA      4.90
143 LEU  QD1   171 LYS  QB      5.60
171 LYS  QE    171 LYS  QB      4.90
172 GLU  QB    172 GLU  HA      3.10
172 GLU  HA    172 GLU  HG3     4.10
215 LEU  QD2   174 PHE  HA      5.60
176 VAL  HB    176 VAL  HA      3.60
176 VAL  QG1   176 VAL  HA      3.70
176 VAL  QG2   176 VAL  HA      3.60
173 TYR  HA    176 VAL  QG1     3.30
173 TYR  QD    176 VAL  QG1     4.50
173 TYR  QE    176 VAL  QG1     5.20
176 VAL  HB    176 VAL  QG1     2.50
173 TYR  QD    176 VAL  QG2     6.00
176 VAL  HB    176 VAL  QG2     2.50
177 MET  QB    177 MET  HA      3.50
218 ARG  HD2   177 MET  QE      6.00
181 GLN  HA    177 MET  QE      6.00
173 TYR  QD    177 MET  QE      5.80
177 MET  HA    177 MET  QE      4.80
177 MET  QG    177 MET  QE      4.00
181 GLN  QG    177 MET  QE      3.80
182 LEU  QD2   177 MET  QE      3.80
219 ILE  HA    177 MET  QE      4.80
222 MET  HB3   177 MET  QE      5.10
222 MET  HB2   177 MET  QE      4.70
222 MET  HG3   177 MET  QE      4.30
222 MET  HG2   177 MET  QE      4.50
178 LEU  HA    178 LEU  QD1     4.90
178 LEU  HB2   178 LEU  QD1     4.10
178 LEU  HG    178 LEU  QD1     4.10
183 LEU  QD1   178 LEU  QD1     4.10
183 LEU  QD2   178 LEU  QD1     3.90
178 LEU  HB2   178 LEU  QD2     4.00
174 PHE  QE    178 LEU  QD2     6.00
178 LEU  HA    178 LEU  QD2     5.00
178 LEU  HG    178 LEU  QD2     4.50
182 LEU  QB    178 LEU  QD2     5.00
183 LEU  QD1   178 LEU  QD2     4.20
183 LEU  QD2   178 LEU  QD2     4.90
179 GLY  HA2   179 GLY  HA3     3.10
180 THR  HA    180 THR  HB      3.10
180 THR  QG2   180 THR  HB      3.10
179 GLY  HA2   180 THR  QG2     6.00
179 GLY  HA3   180 THR  QG2     6.00
180 THR  HA    180 THR  QG2     3.10
181 GLN  QB    181 GLN  HA      4.70
181 GLN  QG    181 GLN  HA      4.50
182 LEU  QD1   182 LEU  HA      3.90
182 LEU  QD2   182 LEU  HA      0.00
174 PHE  QE    182 LEU  QD1     4.90
178 LEU  HA    182 LEU  QD1     4.70
178 LEU  QD1   182 LEU  QD1     5.10
178 LEU  QD2   182 LEU  QD1     0.00
178 LEU  QD2   182 LEU  QD1     4.90
182 LEU  HA    182 LEU  QD1     6.00
182 LEU  QB    182 LEU  QD1     3.60
215 LEU  HA    182 LEU  QD1     5.20
177 MET  QE    182 LEU  QD2     4.10
177 MET  QB    182 LEU  QD2     0.00
182 LEU  HA    182 LEU  QD2     4.10
182 LEU  QB    182 LEU  QD2     3.80
215 LEU  HA    182 LEU  QD2     4.30
218 ARG  QG    182 LEU  QD2     4.10
183 LEU  QD1   183 LEU  HG      5.80
178 LEU  QD1   183 LEU  QD1     3.30
178 LEU  QD2   183 LEU  QD1     0.00
183 LEU  HA    183 LEU  QD1     4.80
183 LEU  QD2   183 LEU  QD1     2.80
207 TYR  QE    206 VAL  QG2     4.10
183 LEU  HG    183 LEU  QD2     3.60
178 LEU  QD1   183 LEU  QD2     4.20
178 LEU  QD2   183 LEU  QD2     0.00
179 GLY  HA3   183 LEU  QD2     6.00
191 TYR  HB3   183 LEU  QD2     5.60
188 ARG  HD2   183 LEU  QD2     5.00
191 TYR  HB2   183 LEU  QD2     4.70
184 TYR  HB3   184 TYR  HA      5.40
184 TYR  QD    184 TYR  HA      4.50
185 LYS  HB3   185 LYS  QE      4.10
185 LYS  HB2   185 LYS  HA      3.40
188 ARG  HD3   185 LYS  HA      4.30
185 LYS  QG    185 LYS  QD      2.50
272 VAL  QG1   185 LYS  QE      5.60
272 VAL  QG2   185 LYS  QE      0.00
185 LYS  HB2   185 LYS  QE      4.50
185 LYS  QD    185 LYS  QE      2.50
185 LYS  QG    185 LYS  QE      2.90
185 LYS  HA    185 LYS  QG      4.00
185 LYS  HB3   185 LYS  QG      3.10
186 PHE  HB3   186 PHE  HA      5.40
188 ARG  HG3   188 ARG  HA      5.80
188 ARG  HB2   188 ARG  HA      0.00
188 ARG  HG3   188 ARG  HB3     6.00
188 ARG  HB2   188 ARG  HB3     0.00
183 LEU  QD2   188 ARG  HD3     6.00
188 ARG  HA    188 ARG  HD3     5.00
188 ARG  HB3   188 ARG  HD3     4.70
188 ARG  HB2   188 ARG  HD3     3.30
188 ARG  HG3   188 ARG  HD3     0.00
188 ARG  HG2   188 ARG  HD3     3.10
185 LYS  HA    188 ARG  HD2     5.00
188 ARG  HA    188 ARG  HD2     3.80
188 ARG  HB2   188 ARG  HD2     3.40
188 ARG  HG3   188 ARG  HD2     0.00
188 ARG  HB3   188 ARG  HB2     4.00
188 ARG  HD3   188 ARG  HG3     4.10
188 ARG  HD2   188 ARG  HG3     4.10
188 ARG  HG2   188 ARG  HG3     2.30
185 LYS  HA    188 ARG  HG2     3.50
188 ARG  HB2   188 ARG  HG2     2.20
188 ARG  HG3   188 ARG  HG2     0.00
192 ALA  QB    189 PRO  HA      3.60
191 TYR  HB3   191 TYR  HA      5.40
191 TYR  QD    191 TYR  HA      4.10
194 ILE  QG2   191 TYR  HA      6.00
195 LEU  HB2   192 ALA  HA      4.30
192 ALA  HA    192 ALA  QB      2.80
193 GLU  HB2   193 GLU  HA      3.00
194 ILE  HB    194 ILE  HA      4.50
194 ILE  QG2   194 ILE  HA      3.50
172 GLU  HA    172 GLU  HG2     3.60
191 TYR  HA    194 ILE  HB      3.80
194 ILE  HG13  194 ILE  HB      3.30
194 ILE  HG12  194 ILE  HB      3.40
194 ILE  QG2   194 ILE  HB      3.00
194 ILE  HA    194 ILE  HG13    6.00
133 LEU  QD2   194 ILE  HG12    6.00
194 ILE  HG13  194 ILE  HG12    2.20
190 GLN  HA    194 ILE  QD1     5.80
133 LEU  HG    194 ILE  QD1     3.80
133 LEU  QD2   194 ILE  QD1     3.40
194 ILE  HA    194 ILE  QD1     3.00
194 ILE  HB    194 ILE  QD1     4.30
194 ILE  HG13  194 ILE  QD1     3.10
194 ILE  HG12  194 ILE  QD1     3.00
194 ILE  QG2   194 ILE  QD1     2.90
206 VAL  QG1   194 ILE  QD1     3.00
207 TYR  QE    194 ILE  QD1     5.80
194 ILE  HG12  194 ILE  QG2     4.70
191 TYR  QD    194 ILE  QG2     6.00
194 ILE  HG13  194 ILE  QG2     4.30
195 LEU  HA    194 ILE  QG2     5.00
198 HIS  HB3   194 ILE  QG2     6.00
198 HIS  HB2   194 ILE  QG2     5.50
201 ALA  QB    194 ILE  QG2     3.40
206 VAL  QG1   194 ILE  QG2     3.40
195 LEU  HB2   195 LEU  HA      3.80
195 LEU  HG    195 LEU  HA      0.00
195 LEU  HB3   195 LEU  HA      4.10
195 LEU  QD2   195 LEU  HB3     3.10
195 LEU  HA    195 LEU  HB2     4.30
195 LEU  HA    195 LEU  HG      4.80
195 LEU  QD1   195 LEU  HB2     3.80
195 LEU  QD2   195 LEU  HB2     3.60
195 LEU  QD1   195 LEU  HG      3.10
195 LEU  HB2   195 LEU  QD1     2.50
195 LEU  HG    195 LEU  QD1     0.00
191 TYR  QE    195 LEU  QD1     3.60
194 ILE  HB    195 LEU  QD1     4.10
195 LEU  HA    195 LEU  QD1     3.30
195 LEU  HB3   195 LEU  QD1     3.40
195 LEU  QD2   195 LEU  QD1     2.20
203 MET  QE    195 LEU  QD1     3.10
195 LEU  HB2   195 LEU  QD2     2.70
195 LEU  HG    195 LEU  QD2     0.00
191 TYR  QD    195 LEU  QD2     6.00
191 TYR  QE    195 LEU  QD2     4.70
192 ALA  HA    195 LEU  QD2     3.80
192 ALA  QB    195 LEU  QD2     6.00
195 LEU  HA    195 LEU  QD2     4.30
196 ALA  HA    196 ALA  QB      2.40
197 ASP  HB3   197 ASP  HA      3.80
197 ASP  HB2   197 ASP  HA      3.60
197 ASP  HB3   197 ASP  HB2     2.50
198 HIS  HB3   198 HIS  HA      3.80
198 HIS  HB2   198 HIS  HA      4.70
199 PRO  HD3   198 HIS  HA      4.00
199 PRO  HD2   198 HIS  HA      3.90
201 ALA  QB    198 HIS  HA      5.40
199 PRO  HB3   199 PRO  HA      3.40
199 PRO  HG3   199 PRO  HA      4.10
199 PRO  HB2   199 PRO  HA      0.00
199 PRO  HB2   199 PRO  HB3     2.30
199 PRO  HD2   199 PRO  HD3     2.80
199 PRO  HB3   199 PRO  QG      4.30
199 PRO  HD3   199 PRO  QG      4.60
199 PRO  HD2   199 PRO  QG      4.60
200 ASP  HB2   200 ASP  HA      3.10
200 ASP  HA    200 ASP  HB3     3.30
198 HIS  HB3   201 ALA  QB      3.40
198 HIS  HB2   201 ALA  QB      3.60
201 ALA  HA    201 ALA  QB      3.00
202 PRO  HD2   201 ALA  QB      3.80
203 MET  QE    201 ALA  QB      3.80
202 PRO  HB3   202 PRO  HA      3.10
202 PRO  QG    202 PRO  HA      3.80
202 PRO  HB2   202 PRO  HA      0.00
203 MET  QE    202 PRO  HA      4.80
202 PRO  HA    202 PRO  HB2     4.30
202 PRO  HB3   202 PRO  HB2     2.30
201 ALA  HA    202 PRO  HD3     3.80
201 ALA  QB    202 PRO  HD3     6.00
201 ALA  HA    202 PRO  HD2     3.60
202 PRO  HD3   202 PRO  HD2     2.90
202 PRO  QG    202 PRO  HD2     3.50
178 LEU  QD2   203 MET  QE      5.60
178 LEU  QD1   203 MET  QE      0.00
191 TYR  QD    203 MET  QE      5.80
191 TYR  QE    203 MET  QE      4.00
194 ILE  QG2   203 MET  QE      3.40
195 LEU  HA    203 MET  QE      4.80
195 LEU  QD2   203 MET  QE      3.80
203 MET  HA    203 MET  QE      3.10
203 MET  HG3   203 MET  QE      3.50
203 MET  HG2   203 MET  QE      3.40
206 VAL  QG1   203 MET  QE      3.70
207 TYR  QD    203 MET  QE      5.80
207 TYR  QE    203 MET  QE      5.00
205 GLN  HB3   205 GLN  HA      4.30
205 GLN  HB2   205 GLN  HA      3.80
201 ALA  QB    205 GLN  HB3     6.00
205 GLN  HB2   205 GLN  HB3     2.20
205 GLN  QG    205 GLN  HB3     2.90
206 VAL  QG1   205 GLN  HB3     6.00
201 ALA  QB    205 GLN  HB2     6.00
205 GLN  QG    205 GLN  HB2     2.50
206 VAL  QG1   205 GLN  HB2     5.60
202 PRO  HB2   205 GLN  QG      3.90
202 PRO  QG    205 GLN  HG3     0.00
202 PRO  HG2   205 GLN  HG2     0.00
206 VAL  QG1   205 GLN  HG2     4.60
201 ALA  QB    205 GLN  QG      5.00
202 PRO  HD2   205 GLN  QG      4.80
205 GLN  HA    205 GLN  QG      3.40
133 LEU  QD2   206 VAL  QG1     4.60
133 LEU  QD1   206 VAL  QG1     4.30
201 ALA  QB    206 VAL  QG1     2.80
203 MET  HA    206 VAL  QG1     4.50
206 VAL  HA    206 VAL  QG1     3.00
206 VAL  HB    206 VAL  QG1     3.10
206 VAL  QG2   206 VAL  QG1     2.40
207 TYR  QE    206 VAL  QG1     6.00
254 LEU  QD2   254 LEU  QD1     2.50
133 LEU  QD2   206 VAL  QG2     3.30
205 GLN  HB2   206 VAL  QG2     4.90
203 MET  QE    206 VAL  QG2     3.50
206 VAL  HA    206 VAL  QG2     3.80
206 VAL  HB    206 VAL  QG2     3.10
133 LEU  QD1   207 TYR  HA      4.60
208 GLY  HA2   208 GLY  HA3     4.20
142 ILE  QD1   209 ALA  QB      2.70
209 ALA  HA    209 ALA  QB      3.30
210 PRO  HD3   209 ALA  QB      3.30
210 PRO  HD2   209 ALA  QB      5.60
254 LEU  QD2   209 ALA  QB      3.80
255 PHE  QE    209 ALA  QB      5.10
255 PHE  HZ    209 ALA  QB      5.10
210 PRO  QB    210 PRO  HA      5.20
212 LEU  HG    212 LEU  QD1     3.40
139 VAL  QG1   212 LEU  QD1     4.00
174 PHE  QE    212 LEU  QD1     4.80
212 LEU  HG    212 LEU  QD2     3.60
212 LEU  HA    212 LEU  QD2     4.70
212 LEU  HB3   212 LEU  QD2     3.90
212 LEU  HB2   212 LEU  QD2     3.10
212 LEU  QD1   212 LEU  QD2     2.80
216 PHE  QE    212 LEU  QD2     5.60
213 LEU  HA    213 LEU  QD1     3.80
216 PHE  QD    213 LEU  QD1     6.00
244 LEU  QD2   213 LEU  QD1     4.00
182 LEU  QD1   215 LEU  HA      4.50
182 LEU  QD2   215 LEU  HA      0.00
170 ILE  HA    215 LEU  QD1     4.60
174 PHE  HA    215 LEU  QD1     4.10
174 PHE  QD    215 LEU  QD1     4.30
215 LEU  HB3   215 LEU  QD1     4.10
215 LEU  HG    215 LEU  QD1     3.00
216 PHE  QD    215 LEU  QD1     5.00
216 PHE  QE    215 LEU  QD1     5.20
216 PHE  HZ    215 LEU  QD1     4.20
173 TYR  QD    215 LEU  QD2     4.00
173 TYR  QE    215 LEU  QD2     5.10
174 PHE  QD    215 LEU  QD2     4.10
177 MET  QB    215 LEU  QD2     3.50
215 LEU  HA    215 LEU  QD2     4.00
215 LEU  HB3   215 LEU  QD2     4.70
217 VAL  QG1   217 VAL  HA      3.70
214 ARG  HA    217 VAL  QG1     5.10
217 VAL  HB    217 VAL  QG1     3.60
217 VAL  QG2   217 VAL  QG1     2.60
217 VAL  HA    217 VAL  QG2     3.40
217 VAL  HB    217 VAL  QG2     3.00
218 ARG  HD3   218 ARG  HA      4.10
218 ARG  HD2   218 ARG  HA      5.10
218 ARG  HD2   218 ARG  HD3     2.70
218 ARG  QB    218 ARG  HD3     4.40
218 ARG  QB    218 ARG  HD2     3.90
219 ILE  HB    219 ILE  HA      3.80
219 ILE  HG13  219 ILE  HA      0.00
219 ILE  QD1   219 ILE  HA      6.00
173 TYR  QE    219 ILE  HB      5.60
219 ILE  HA    219 ILE  HB      4.10
219 ILE  QD1   219 ILE  HB      3.80
219 ILE  QG2   219 ILE  HB      3.10
219 ILE  QD1   219 ILE  HG13    3.80
219 ILE  HG13  219 ILE  HG12    3.00
173 TYR  QD    219 ILE  QD1     5.20
173 TYR  QE    219 ILE  QD1     4.10
216 PHE  HA    219 ILE  QD1     5.40
219 ILE  HB    219 ILE  QD1     2.80
219 ILE  HG13  219 ILE  QD1     0.00
219 ILE  HG12  219 ILE  QD1     3.10
240 LEU  QD2   219 ILE  QD1     2.80
216 PHE  HA    219 ILE  QG2     3.00
216 PHE  QD    219 ILE  QG2     5.20
219 ILE  HA    219 ILE  QG2     4.10
219 ILE  QD1   219 ILE  QG2     2.60
220 GLY  HA2   220 GLY  HA3     3.00
221 ALA  HA    221 ALA  QB      2.60
222 MET  HG3   222 MET  HA      5.20
222 MET  HG2   222 MET  HA      4.40
225 TYR  QE    222 MET  HA      6.00
222 MET  HB3   222 MET  HG3     4.60
222 MET  HB2   222 MET  HG3     5.20
222 MET  HG2   222 MET  HG3     2.80
222 MET  HB3   222 MET  HG2     5.40
222 MET  HB2   222 MET  HG2     5.00
173 TYR  QD    222 MET  QE      6.00
173 TYR  QE    222 MET  QE      4.60
176 VAL  QG1   222 MET  QE      6.00
177 MET  QE    222 MET  QE      3.10
222 MET  HA    222 MET  QE      4.10
222 MET  HB2   222 MET  QE      3.30
222 MET  HG3   222 MET  QE      3.90
222 MET  HG2   222 MET  QE      3.80
225 TYR  QD    222 MET  QE      4.50
225 TYR  QE    222 MET  QE      6.00
223 LEU  QD2   223 LEU  HG      3.10
223 LEU  QD1   223 LEU  HG      0.00
223 LEU  HG    223 LEU  QD1     2.80
223 LEU  QB    223 LEU  QD1     3.10
223 LEU  HA    223 LEU  QD2     3.80
223 LEU  HG    223 LEU  QD2     3.10
105 VAL  QG2   224 ALA  HA      6.00
105 VAL  QG1   224 ALA  HA      0.00
224 ALA  QB    224 ALA  HA      2.80
105 VAL  QG2   224 ALA  QB      4.10
105 VAL  QG1   224 ALA  QB      0.00
104 GLU  HA    224 ALA  QB      3.30
221 ALA  HA    224 ALA  QB      3.50
221 ALA  QB    224 ALA  QB      3.30
225 TYR  QE    224 ALA  QB      6.00
225 TYR  HB3   225 TYR  HA      3.40
225 TYR  HB2   225 TYR  HA      3.90
225 TYR  QD    225 TYR  HA      4.10
225 TYR  HB3   225 TYR  HB2     2.30
225 TYR  QD    225 TYR  HB2     3.90
225 TYR  QE    225 TYR  HB2     6.00
226 THR  HB    226 THR  HA      4.10
227 PRO  HD3   226 THR  HA      3.30
227 PRO  HD2   226 THR  HA      3.40
226 THR  QG2   226 THR  HB      2.90
227 PRO  HD3   226 THR  HB      6.00
227 PRO  HD2   226 THR  HB      5.20
227 PRO  HD2   226 THR  QG2     3.30
226 THR  HA    226 THR  QG2     3.30
227 PRO  HD2   227 PRO  HA      6.00
227 PRO  QB    227 PRO  HA      2.90
226 THR  QG2   227 PRO  HD3     6.00
226 THR  HA    227 PRO  QG      6.00
227 PRO  HA    227 PRO  QG      4.50
227 PRO  HD3   227 PRO  QG      3.10
227 PRO  HD2   227 PRO  QG      2.90
228 LEU  HB3   228 LEU  HA      3.50
228 LEU  HG    228 LEU  HA      4.70
228 LEU  HB2   228 LEU  HB3     3.10
228 LEU  HA    228 LEU  HB2     5.80
226 THR  QG2   228 LEU  HG      4.30
228 LEU  HB2   228 LEU  HG      4.10
226 THR  QG2   228 LEU  QD1     3.40
228 LEU  HA    228 LEU  QD1     4.10
228 LEU  HB3   228 LEU  QD1     3.60
228 LEU  HB2   228 LEU  QD1     3.10
228 LEU  HG    228 LEU  QD1     3.00
226 THR  QG2   228 LEU  QD2     3.10
228 LEU  HA    228 LEU  QD2     3.80
228 LEU  HB3   228 LEU  QD2     3.10
228 LEU  HB2   228 LEU  QD2     3.80
228 LEU  HG    228 LEU  QD2     2.80
229 ASP  HB3   229 ASP  HA      3.10
229 ASP  HB2   229 ASP  HA      3.30
229 ASP  HB3   229 ASP  HB2     2.20
230 GLU  HA    230 GLU  HG3     3.40
230 GLU  HA    230 GLU  HG2     3.50
230 GLU  QB    230 GLU  HG2     2.20
230 GLU  QG    230 GLU  QB      2.30
230 GLU  HA    230 GLU  QB      2.60
231 LYS  HB3   231 LYS  HA      2.80
231 LYS  HB2   231 LYS  HA      3.60
231 LYS  HG2   231 LYS  HA      3.10
231 LYS  HG3   231 LYS  HB3     3.30
231 LYS  QD    231 LYS  HB3     3.00
231 LYS  HB3   231 LYS  HB2     2.20
231 LYS  HA    231 LYS  HG3     4.10
231 LYS  HB2   231 LYS  HG3     2.50
231 LYS  QD    231 LYS  HG3     2.50
231 LYS  QE    231 LYS  HG3     3.60
231 LYS  HB3   231 LYS  HG2     2.50
231 LYS  QD    231 LYS  HG2     2.20
231 LYS  HA    231 LYS  QD      4.20
232 SER  HB3   232 SER  HA      3.60
232 SER  HB2   232 SER  HA      3.60
232 SER  HB2   232 SER  HB3     3.10
233 LEU  HB2   233 LEU  HA      4.10
233 LEU  QD1   233 LEU  HA      3.60
233 LEU  QD2   233 LEU  HA      0.00
233 LEU  QD1   233 LEU  HG      2.80
233 LEU  QD2   233 LEU  HG      0.00
233 LEU  HA    233 LEU  QD1     3.60
233 LEU  HB2   233 LEU  QD1     3.30
233 LEU  HG    233 LEU  QD1     2.90
236 LEU  QD1   233 LEU  QD2     6.00
236 LEU  QD2   233 LEU  QD2     0.00
228 LEU  HB2   233 LEU  QD2     3.30
233 LEU  HB3   233 LEU  QD2     3.60
233 LEU  HB2   233 LEU  QD2     3.40
233 LEU  HG    233 LEU  QD2     3.00
234 ALA  HA    234 ALA  QB      2.50
235 LEU  HA    235 LEU  HB3     4.70
235 LEU  HB2   235 LEU  HB3     2.40
235 LEU  QD1   235 LEU  HB2     3.90
235 LEU  QD2   235 LEU  HB2     4.10
235 LEU  HA    235 LEU  HB2     3.90
235 LEU  QD1   235 LEU  HG      3.10
235 LEU  QD2   235 LEU  HG      3.60
162 ALA  QB    235 LEU  QD1     6.00
235 LEU  HA    235 LEU  QD1     3.10
235 LEU  HB3   235 LEU  QD1     3.60
235 LEU  HB2   235 LEU  QD1     2.40
235 LEU  HG    235 LEU  QD1     0.00
238 ASN  HB3   235 LEU  QD1     4.30
238 ASN  HB2   235 LEU  QD1     4.50
238 ASN  QB    235 LEU  QD2     6.00
162 ALA  QB    235 LEU  QD2     3.90
235 LEU  HB3   235 LEU  QD2     3.10
235 LEU  HB2   235 LEU  QD2     2.80
235 LEU  HG    235 LEU  QD2     0.00
236 LEU  QD2   236 LEU  HA      3.60
236 LEU  QD1   236 LEU  HA      0.00
236 LEU  QD2   236 LEU  HB3     4.20
236 LEU  QD1   236 LEU  HB3     0.00
236 LEU  QD1   236 LEU  HG      3.40
236 LEU  QD2   236 LEU  HG      0.00
236 LEU  HB3   236 LEU  QD1     3.70
236 LEU  HB2   236 LEU  QD1     3.50
239 TYR  QD    236 LEU  QD1     6.00
239 TYR  QB    236 LEU  QD1     5.00
236 LEU  HA    236 LEU  QD2     5.00
236 LEU  HB3   236 LEU  QD2     4.50
236 LEU  HB2   236 LEU  QD2     3.40
236 LEU  HG    236 LEU  QD2     3.40
240 LEU  HB2   237 LEU  HA      4.50
237 LEU  HB2   237 LEU  HB3     2.70
237 LEU  HA    237 LEU  HB2     5.40
241 HIS  HE1   237 LEU  HB2     6.00
237 LEU  HA    237 LEU  HG      4.70
237 LEU  QD1   237 LEU  HG      2.50
107 VAL  HA    237 LEU  QD1     5.20
234 ALA  HA    237 LEU  QD1     4.30
237 LEU  HB2   237 LEU  QD1     3.10
237 LEU  HA    237 LEU  QD1     5.40
237 LEU  HB3   237 LEU  QD1     3.10
237 LEU  QD2   237 LEU  QD1     2.50
241 HIS  HE1   237 LEU  QD1     5.80
237 LEU  HA    237 LEU  QD2     2.80
237 LEU  HB3   237 LEU  QD2     2.90
237 LEU  HB2   237 LEU  QD2     3.30
237 LEU  HG    237 LEU  QD2     2.50
238 ASN  QB    238 ASN  HA      3.00
238 ASN  HA    238 ASN  HB3     3.40
238 ASN  HA    238 ASN  HB2     3.00
239 TYR  QB    239 TYR  HA      3.90
240 LEU  HB3   240 LEU  HG      6.00
170 ILE  QD1   240 LEU  QD1     3.60
216 PHE  QD    240 LEU  QD1     6.00
216 PHE  QE    240 LEU  QD1     4.70
236 LEU  QD1   240 LEU  QD1     3.30
240 LEU  HA    240 LEU  QD1     3.40
240 LEU  HG    240 LEU  QD1     3.00
236 LEU  QD2   240 LEU  QD2     6.00
236 LEU  QD1   240 LEU  QD2     0.00
237 LEU  HA    240 LEU  QD2     4.30
240 LEU  HG    240 LEU  QD2     3.30
241 HIS  QB    241 HIS  HA      5.40
244 LEU  QD1   241 HIS  HA      3.60
242 ASP  HB3   242 ASP  HA      4.80
242 ASP  HB2   242 ASP  HA      4.50
245 LYS  QB    242 ASP  HA      4.60
245 LYS  QE    242 ASP  HA      5.00
243 PHE  HB2   243 PHE  HA      5.20
244 LEU  HG    244 LEU  HA      4.90
244 LEU  HG    244 LEU  QD1     2.80
244 LEU  QB    244 LEU  QD1     3.10
109 ILE  QD1   244 LEU  QD2     3.60
216 PHE  QD    244 LEU  QD2     6.00
244 LEU  HA    244 LEU  QD2     3.60
244 LEU  HG    244 LEU  QD2     3.10
244 LEU  QD1   244 LEU  QD2     2.80
244 LEU  QB    244 LEU  QD2     4.80
247 LEU  QD1   244 LEU  QD2     3.00
247 LEU  QD2   244 LEU  QD2     0.00
245 LYS  HG3   245 LYS  HA      5.20
245 LYS  QB    245 LYS  HG3     3.10
245 LYS  QD    245 LYS  HG3     2.60
245 LYS  QE    245 LYS  HG3     4.10
245 LYS  HA    245 LYS  HG2     4.00
245 LYS  QB    245 LYS  HG2     3.00
242 ASP  HA    245 LYS  QD      4.50
245 LYS  QE    245 LYS  QD      2.60
249 LYS  HB3   246 TYR  HA      5.80
247 LEU  QD1   247 LEU  HG      3.10
247 LEU  QD2   247 LEU  HG      0.00
137 LYS  HE3   137 LYS  HG3     4.80
243 PHE  QD    247 LEU  QD1     5.80
244 LEU  QD2   247 LEU  QD1     3.00
246 TYR  QD    247 LEU  QD1     6.00
247 LEU  HG    247 LEU  QD1     3.00
255 PHE  HZ    247 LEU  QD1     4.80
243 PHE  QD    247 LEU  QD2     5.00
243 PHE  QE    247 LEU  QD2     3.40
246 TYR  QD    247 LEU  QD2     4.70
207 TYR  QD    206 VAL  QG2     4.10
247 LEU  HG    247 LEU  QD2     3.00
255 PHE  HZ    247 LEU  QD2     4.20
113 LEU  QD1   248 ALA  QB      3.60
113 LEU  QD2   248 ALA  QB      3.90
245 LYS  HA    248 ALA  QB      2.80
248 ALA  HA    248 ALA  QB      3.00
250 ASN  HB3   250 ASN  HA      3.80
250 ASN  HB2   250 ASN  HA      4.40
250 ASN  HB2   250 ASN  HB3     3.30
252 ALA  HA    252 ALA  QB      2.60
253 THR  HA    253 THR  HB      2.70
253 THR  HA    253 THR  QG2     2.70
253 THR  HB    253 THR  QG2     2.60
254 LEU  QD2   254 LEU  HA      6.00
254 LEU  QD1   254 LEU  HG      4.00
137 LYS  HE3   254 LEU  QD1     4.00
209 ALA  QB    254 LEU  QD1     3.30
137 LYS  HG2   254 LEU  QD1     3.50
254 LEU  HA    254 LEU  QD1     3.10
254 LEU  HB3   254 LEU  QD1     3.50
254 LEU  HB2   254 LEU  QD1     4.00
254 LEU  HB3   254 LEU  QD2     3.50
254 LEU  HB2   254 LEU  QD2     5.30
254 LEU  HG    254 LEU  QD2     3.60
255 PHE  QE    254 LEU  QD2     5.40
256 SER  HB3   256 SER  HA      4.10
256 SER  HB2   256 SER  HA      4.30
256 SER  HB3   256 SER  HB2     2.80
116 TRP  HZ3   257 ALA  HA      5.60
123 LEU  QD1   257 ALA  HA      5.30
123 LEU  QD2   257 ALA  HA      5.30
260 TYR  QD    257 ALA  HA      4.10
260 TYR  QE    257 ALA  HA      4.70
116 TRP  HZ3   257 ALA  QB      4.50
123 LEU  QD2   257 ALA  QB      3.60
256 SER  HA    257 ALA  QB      6.00
257 ALA  HA    257 ALA  QB      2.80
260 TYR  QD    257 ALA  QB      5.60
258 SER  HA    258 SER  QB      2.80
259 ASP  HB3   259 ASP  HA      3.80
259 ASP  HB2   259 ASP  HA      3.80
261 GLU  HB2   261 GLU  HA      3.90
261 GLU  HA    261 GLU  HB3     3.40
261 GLU  HB2   261 GLU  HB3     2.20
132 TYR  QD    261 GLU  QG      5.00
132 TYR  QE    261 GLU  QG      5.60
261 GLU  HA    261 GLU  QG      3.80
261 GLU  HB3   261 GLU  QG      2.60
261 GLU  HB2   261 GLU  QG      2.80
262 VAL  QG1   262 VAL  HA      3.80
262 VAL  QG2   262 VAL  HA      0.00
129 GLN  HA    262 VAL  HA      3.80
129 GLN  QB    262 VAL  HA      5.60
129 GLN  QG    262 VAL  HA      4.90
262 VAL  QG2   262 VAL  HB      2.50
262 VAL  QG1   262 VAL  HB      0.00
262 VAL  HA    262 VAL  HB      3.30
129 GLN  HA    262 VAL  QG1     4.80
261 GLU  HA    262 VAL  QG1     6.00
262 VAL  HA    262 VAL  QG1     3.10
129 GLN  HA    262 VAL  QG2     5.40
129 GLN  QG    262 VAL  QG2     3.50
261 GLU  HA    262 VAL  QG2     5.80
262 VAL  HA    262 VAL  QG2     3.30
262 VAL  HB    262 VAL  QG2     2.70
129 GLN  HA    263 ALA  QB      6.00
130 LEU  QD1   263 ALA  QB      4.30
130 LEU  QD2   263 ALA  QB      3.80
263 ALA  HA    263 ALA  QB      3.30
264 PRO  HD2   263 ALA  QB      3.60
267 TYR  QD    263 ALA  QB      4.80
267 TYR  QE    263 ALA  QB      5.80
267 TYR  QB    263 ALA  QB      3.60
264 PRO  HB3   264 PRO  HA      3.90
264 PRO  HB2   264 PRO  HA      5.40
265 PRO  HD3   264 PRO  HA      3.60
265 PRO  HD2   264 PRO  HA      5.00
264 PRO  HG2   264 PRO  HB3     5.20
264 PRO  HB2   264 PRO  HB3     2.80
264 PRO  HG3   264 PRO  HB3     3.60
263 ALA  HA    264 PRO  HD3     4.00
264 PRO  HD2   264 PRO  HD3     3.30
263 ALA  HA    264 PRO  HD2     5.60
264 PRO  HD2   264 PRO  HG3     6.00
264 PRO  HD2   264 PRO  HG2     3.80
265 PRO  HB3   265 PRO  HA      3.40
265 PRO  HB2   265 PRO  HA      4.70
265 PRO  HB2   265 PRO  HB3     2.40
265 PRO  HA    265 PRO  HG3     6.00
265 PRO  HB3   265 PRO  HG3     3.30
265 PRO  HD2   265 PRO  HG3     4.90
265 PRO  HA    265 PRO  HG2     6.00
265 PRO  HD2   265 PRO  HG2     3.40
266 GLU  HA    266 GLU  QB      3.10
266 GLU  QG    266 GLU  QB      2.50
268 HIS  HD2   268 HIS  HA      6.00
268 HIS  QB    268 HIS  HA      3.30
235 LEU  QD2   235 LEU  HA      4.80
269 ARG  HB3   269 ARG  HA      3.00
269 ARG  QG    269 ARG  HA      3.40
266 GLU  HA    269 ARG  QD      4.80
269 ARG  HA    269 ARG  QD      3.60
269 ARG  HB3   269 ARG  QD      3.30
269 ARG  HB2   269 ARG  QD      3.60
269 ARG  HB3   269 ARG  QG      2.50
269 ARG  HB2   269 ARG  QG      2.40
269 ARG  QD    269 ARG  QG      2.60
270 LYS  HB3   270 LYS  HA      3.10
270 LYS  HB2   270 LYS  HA      3.90
270 LYS  HG2   270 LYS  HA      3.10
270 LYS  HB2   270 LYS  HB3     2.50
270 LYS  HG2   270 LYS  HB3     3.30
270 LYS  HG2   270 LYS  HB2     3.60
270 LYS  HA    270 LYS  QD      6.00
270 LYS  HE3   270 LYS  QD      4.00
270 LYS  HE2   270 LYS  QD      4.10
270 LYS  HG3   270 LYS  QD      2.30
270 LYS  HG2   270 LYS  QD      2.80
271 ALA  QB    271 ALA  HA      3.00
186 PHE  HA    271 ALA  QB      4.00
267 TYR  QD    271 ALA  QB      5.60
267 TYR  QE    271 ALA  QB      4.30
268 HIS  HA    271 ALA  QB      3.50
272 VAL  QG1   272 VAL  HA      3.60
272 VAL  QG2   272 VAL  HA      0.00
272 VAL  HB    272 VAL  HA      3.10
272 VAL  QG2   272 VAL  HB      2.70
272 VAL  QG1   272 VAL  HB      0.00
272 VAL  HA    272 VAL  QG1     3.50
272 VAL  HB    272 VAL  QG1     2.60
185 LYS  QE    272 VAL  QG2     5.20
268 HIS  QB    272 VAL  QG2     6.00
269 ARG  QD    272 VAL  QG2     6.00
272 VAL  HA    272 VAL  QG2     5.40
  2 TYR  QD      2 TYR  HA      4.30
  2 TYR  QD      2 TYR  HB3     3.30
  2 TYR  QD      2 TYR  HB2     3.30
  2 TYR  QD      2 TYR  QE      2.50
  2 TYR  QD      3 VAL  HA      5.00
  2 TYR  QD      3 VAL  QG1     5.80
  2 TYR  QD      3 VAL  QG2     0.00
  2 TYR  QE      2 TYR  HB3     6.00
  2 TYR  QE      2 TYR  HB2     6.00
  2 TYR  QE      3 VAL  QG1     6.00
  2 TYR  QE      3 VAL  QG2     0.00
 26 PHE  QD     27 GLN  HA      6.00
 11 PHE  QD      7 LEU  QD2     6.00
 11 PHE  QD      7 LEU  QD1     0.00
 11 PHE  QD      8 ARG  HA      4.60
 11 PHE  QD      7 LEU  HG      6.00
 11 PHE  QD     11 PHE  HA      3.30
 11 PHE  QD     11 PHE  HB3     4.30
 11 PHE  QD     11 PHE  HB2     3.80
 11 PHE  QD     11 PHE  QE      2.50
 11 PHE  QD     14 LEU  QD1     6.00
 11 PHE  QD     14 LEU  QD2     4.30
 11 PHE  QD     15 ILE  QD1     5.60
 11 PHE  QE      7 LEU  QD2     3.90
 11 PHE  QE      7 LEU  QD1     0.00
 11 PHE  QE      7 LEU  HG      4.70
 11 PHE  QE     11 PHE  HA      6.00
 11 PHE  QE     14 LEU  QD2     5.00
 26 PHE  QD     26 PHE  HA      3.90
 26 PHE  QD     26 PHE  HB3     5.20
 26 PHE  QD     26 PHE  HB2     5.40
 26 PHE  QE     26 PHE  HA      6.00
 26 PHE  QE     26 PHE  QD      3.30
 26 PHE  QE     26 PHE  HZ      3.10
 26 PHE  QE     28 LEU  HG      5.20
 26 PHE  QE     28 LEU  QD1     3.80
 26 PHE  QE     28 LEU  QD2     5.00
 26 PHE  HZ     28 LEU  QD2     6.00
162 ALA  QB      4 GLN  QG      4.80
235 LEU  QD1     4 GLN  QG      4.90
235 LEU  QD1     5 PRO  HB3     6.00
235 LEU  QD2     5 PRO  HB3     4.70
235 LEU  QD2     5 PRO  HB2     4.60
235 LEU  QD2     4 GLN  QG      3.80
166 VAL  QG2     7 LEU  HG      4.10
236 LEU  QD2     7 LEU  HG      6.00
236 LEU  QD1     7 LEU  HG      0.00
166 VAL  HA      7 LEU  QD1     6.00
109 ILE  QD1    32 LEU  QD2     6.00
235 LEU  HG      7 LEU  QD1     4.10
236 LEU  HA      7 LEU  QD1     3.90
236 LEU  QD2     7 LEU  QD1     3.80
236 LEU  QD1     7 LEU  QD1     0.00
239 TYR  QD      7 LEU  QD1     5.60
239 TYR  QE      7 LEU  QD1     5.00
162 ALA  HA      7 LEU  QD2     5.60
162 ALA  QB      7 LEU  QD2     4.10
166 VAL  HA      7 LEU  QD2     6.00
235 LEU  HA      7 LEU  QD2     6.00
235 LEU  HG      7 LEU  QD2     5.20
165 GLU  HB2     7 LEU  QD2     5.20
236 LEU  QD1     7 LEU  QD2     4.70
236 LEU  QD2     7 LEU  QD2     4.80
239 TYR  QD      7 LEU  QD2     5.80
239 TYR  QE      7 LEU  QD2     4.50
228 LEU  QD2    10 PRO  HA      4.30
236 LEU  QD1    10 PRO  HA      6.00
236 LEU  QD1    10 PRO  HA      6.00
236 LEU  QD2    10 PRO  HA      0.00
228 LEU  QD1    10 PRO  HB3     4.30
228 LEU  QD2    10 PRO  HB3     4.40
236 LEU  QD1    10 PRO  HB3     6.00
236 LEU  QD1    10 PRO  HB3     5.40
236 LEU  QD2    10 PRO  HB3     0.00
228 LEU  QD2    10 PRO  HB2     6.00
236 LEU  QD1    10 PRO  HB2     4.80
236 LEU  QD1    10 PRO  HB2     4.90
236 LEU  QD2    10 PRO  HB2     0.00
228 LEU  QD2    10 PRO  HG3     4.90
236 LEU  QD1    10 PRO  HG3     6.00
236 LEU  QD2    10 PRO  HG3     0.00
228 LEU  QD1    10 PRO  HG2     6.00
228 LEU  QD2    10 PRO  HG2     6.00
236 LEU  QD1    10 PRO  HG2     5.60
236 LEU  QD2    10 PRO  HG2     0.00
226 THR  HB     13 LEU  HB3     6.00
228 LEU  QD2    13 LEU  HB2     6.00
226 THR  QG2    13 LEU  HG      6.00
226 THR  HA     13 LEU  QD1     6.00
226 THR  HB     13 LEU  QD1     6.00
226 THR  QG2    13 LEU  QD1     4.40
227 PRO  HB2    13 LEU  QD1     5.40
227 PRO  QG     13 LEU  QD1     0.00
236 LEU  QD1    13 LEU  QD1     6.00
236 LEU  QD2    13 LEU  QD1     0.00
226 THR  HB     13 LEU  QD2     6.00
227 PRO  HD2    13 LEU  QD2     5.60
228 LEU  HA     13 LEU  QD2     6.00
228 LEU  HG     13 LEU  QD2     6.00
166 VAL  QG2     7 LEU  QD2     3.50
223 LEU  QD2    14 LEU  HA      6.00
173 TYR  QD     14 LEU  QD1     6.00
173 TYR  QE     14 LEU  QD1     5.80
222 MET  HB2    14 LEU  QD1     4.70
222 MET  QE     14 LEU  QD1     4.10
223 LEU  HA     14 LEU  QD1     4.50
223 LEU  HG     14 LEU  QD1     4.60
223 LEU  QD2    14 LEU  QD1     3.30
226 THR  HA     14 LEU  QD1     6.00
226 THR  HB     14 LEU  QD1     4.30
236 LEU  QD2    14 LEU  QD1     6.00
236 LEU  QD1    14 LEU  QD1     0.00
173 TYR  QD     14 LEU  QD2     6.00
173 TYR  QE     14 LEU  QD2     5.40
219 ILE  HG13   14 LEU  QD2     5.10
223 LEU  HG     14 LEU  QD2     6.00
236 LEU  QD2    14 LEU  QD2     3.50
236 LEU  QD1    14 LEU  QD2     0.00
173 TYR  QD     15 ILE  HA      4.80
173 TYR  QE     15 ILE  HA      6.00
176 VAL  QG1    15 ILE  HB      5.40
173 TYR  HA     15 ILE  QD1     5.20
173 TYR  QD     15 ILE  QD1     6.00
173 TYR  QE     15 ILE  QD1     6.00
176 VAL  QG1    15 ILE  QD1     6.00
176 VAL  QG2    15 ILE  QD1     4.50
172 GLU  QB     15 ILE  QG2     6.00
173 TYR  HA     15 ILE  QG2     6.00
176 VAL  HA     15 ILE  QG2     6.00
176 VAL  HB     15 ILE  QG2     5.60
176 VAL  QG1    15 ILE  QG2     3.40
176 VAL  QG2    15 ILE  QG2     3.60
225 TYR  H      17 ALA  QB      6.00
225 TYR  QD     17 ALA  QB      0.00
225 TYR  QE     17 ALA  QB      6.00
226 THR  HB     17 ALA  QB      6.00
176 VAL  QG1    18 ALA  HA      6.00
176 VAL  QG2    18 ALA  HA      6.00
173 TYR  QD     18 ALA  QB      4.80
173 TYR  QE     18 ALA  QB      3.60
165 GLU  HB3     7 LEU  HB3     5.40
176 VAL  QG2    18 ALA  QB      3.40
177 MET  HB2    18 ALA  QB      5.60
177 MET  QE     18 ALA  QB      0.00
176 VAL  HB     19 MET  HG3     6.00
176 VAL  QG1    19 MET  HG3     6.00
176 VAL  QG2    19 MET  HG3     5.60
176 VAL  HA     19 MET  QE      6.00
176 VAL  QG2    19 MET  QE      4.30
222 MET  QE     21 ARG  HB3     4.70
222 MET  QE     21 ARG  HB2     5.10
222 MET  QE     21 ARG  HD3     4.30
222 MET  QE     21 ARG  HD2     4.50
180 THR  HA     23 PRO  HB3     4.10
180 THR  QG2    23 PRO  HB3     4.60
180 THR  HA     23 PRO  HB2     5.80
180 THR  HA     23 PRO  HG3     5.80
180 THR  HB     23 PRO  HG3     5.40
180 THR  QG2    23 PRO  HG3     4.30
180 THR  HA     23 PRO  HG2     6.00
180 THR  HB     23 PRO  HG2     5.80
184 TYR  HA     25 GLN  HG3     4.90
184 TYR  QD     25 GLN  HG3     6.00
184 TYR  QE     25 GLN  HG3     6.00
185 LYS  HA     25 GLN  HG3     6.00
185 LYS  QD     25 GLN  HG3     5.20
185 LYS  QG     25 GLN  HG3     5.80
184 TYR  HA     25 GLN  HG2     4.80
184 TYR  QD     25 GLN  HG2     6.00
185 LYS  HA     25 GLN  HG2     6.00
185 LYS  HB3    25 GLN  HG2     6.00
185 LYS  HB2    25 GLN  HG2     5.20
185 LYS  QD     25 GLN  HG2     5.00
184 TYR  HA     25 GLN  HB2     6.00
185 LYS  HA     25 GLN  HB2     5.50
185 LYS  QD     25 GLN  HB2     6.00
185 LYS  QG     25 GLN  HB2     5.60
117 LEU  HB3    28 LEU  QD1     6.00
117 LEU  HB2    28 LEU  QD1     6.00
217 VAL  QG1    28 LEU  QD1     6.00
217 VAL  QG2    28 LEU  QD1     4.10
117 LEU  HB3    28 LEU  QD2     5.80
117 LEU  QD1    28 LEU  QD2     4.30
121 TRP  HD1    28 LEU  QD2     6.00
217 VAL  QG1    28 LEU  QD2     5.30
217 VAL  QG2    28 LEU  QD2     4.10
217 VAL  QG2    29 PRO  HB3     5.40
217 VAL  QG2    29 PRO  HD2     4.50
118 VAL  QG2    32 LEU  HB3     4.30
109 ILE  QG2    32 LEU  HG      5.40
114 LYS  HG3    32 LEU  QD1     5.30
109 ILE  QG1    32 LEU  QD1     5.00
117 LEU  HB3    32 LEU  QD1     6.00
217 VAL  QG1    32 LEU  QD1     5.20
217 VAL  QG2    32 LEU  QD1     4.20
114 LYS  HA     32 LEU  QD2     4.10
109 ILE  QG2    32 LEU  QD2     2.80
118 VAL  QG1    33 THR  HA      5.40
118 VAL  QG2    33 THR  HA      4.70
121 TRP  HH2    33 THR  HA      6.00
121 TRP  HZ3    33 THR  HA      6.00
121 TRP  HH2    33 THR  HB      6.00
121 TRP  HZ2    33 THR  HB      6.00
121 TRP  HZ3    33 THR  HB      6.00
118 VAL  QG1    33 THR  QG2     5.40
118 VAL  QG2    33 THR  QG2     4.70
121 TRP  HH2    33 THR  QG2     5.10
121 TRP  HZ2    33 THR  QG2     5.60
121 TRP  HZ3    33 THR  QG2     4.60
239 TYR  QE    236 LEU  QD1     4.00
116 TRP  HE3   116 TRP  HA      4.00
116 TRP  HE3   116 TRP  HZ3     3.70
186 PHE  QE    130 LEU  QD2     4.60
121 TRP  HD1   121 TRP  HA      4.50
121 TRP  HD1   121 TRP  HB3     6.00
121 TRP  HD1   121 TRP  HB2     5.20
121 TRP  HE3   118 VAL  QG1     3.60
121 TRP  HE3   118 VAL  QG2     5.00
121 TRP  HE3   121 TRP  HA      4.50
121 TRP  HE3   121 TRP  HB3     4.20
121 TRP  HE3   121 TRP  HZ3     3.40
121 TRP  HE3   122 ASP  HA      5.80
121 TRP  HE3   122 ASP  HB3     6.00
121 TRP  HE3   122 ASP  HB2     5.00
121 TRP  HH2   121 TRP  HE3     6.00
121 TRP  HH2   121 TRP  HZ2     2.80
121 TRP  HZ3   121 TRP  HZ2     4.50
131 PHE  QE    131 PHE  HZ      3.00
131 PHE  QE    133 LEU  QD1     5.10
132 TYR  QD    132 TYR  HB3     4.30
132 TYR  QD    132 TYR  HB2     4.70
132 TYR  QD    132 TYR  QE      2.50
255 PHE  QE    210 PRO  HA      4.80
132 TYR  QD    261 GLU  HB2     6.00
146 TYR  QD    146 TYR  HA      4.70
246 TYR  QE    149 TYR  QE      4.30
149 TYR  QD    146 TYR  HA      5.40
149 TYR  QD    149 TYR  HB3     3.80
149 TYR  QD    149 TYR  QE      2.30
149 TYR  QD    150 ARG  HA      4.50
149 TYR  QD    246 TYR  QD      5.20
149 TYR  QE    149 TYR  HA      6.00
149 TYR  QE    150 ARG  HA      6.00
149 TYR  QE    153 ARG  HB2     4.70
149 TYR  QE    153 ARG  QG      5.20
161 TYR  QD    161 TYR  HB2     3.80
161 TYR  QD    161 TYR  QE      2.40
161 TYR  QE    235 LEU  QD1     4.50
173 TYR  QD    173 TYR  HA      3.90
173 TYR  QD    173 TYR  QE      2.70
173 TYR  QD    215 LEU  QD1     3.80
173 TYR  QE    177 MET  QE      5.00
173 TYR  QE    215 LEU  HG      4.90
173 TYR  QE    215 LEU  QD1     3.80
173 TYR  QE    219 ILE  HA      5.00
173 TYR  QE    219 ILE  HB      3.60
173 TYR  QE    219 ILE  HG13    0.00
173 TYR  QE    219 ILE  HG12    5.40
173 TYR  QE    219 ILE  QG2     5.40
174 PHE  QD    139 VAL  QG1     5.60
174 PHE  QD    174 PHE  HA      4.10
174 PHE  QD    174 PHE  HB3     4.60
174 PHE  QD    174 PHE  HB2     4.70
174 PHE  QD    182 LEU  QD1     4.50
174 PHE  QD    204 SER  HB3     4.50
174 PHE  QD    212 LEU  HA      5.40
174 PHE  QD    212 LEU  QD2     5.60
174 PHE  QE    212 LEU  HA      4.50
184 TYR  QD    121 TRP  HA      5.40
184 TYR  QD    124 ILE  QD1     4.30
184 TYR  QD    125 THR  QG2     4.00
184 TYR  QD    184 TYR  HB3     5.20
184 TYR  QD    184 TYR  QE      3.30
184 TYR  QE    121 TRP  HD1     3.30
184 TYR  QE    125 THR  QG2     3.80
186 PHE  QD    130 LEU  QD1     4.10
186 PHE  QD    186 PHE  HA      4.00
186 PHE  QD    186 PHE  HB3     4.00
186 PHE  QD    186 PHE  HB2     4.90
186 PHE  QD    186 PHE  QE      3.10
186 PHE  QD    271 ALA  QB      3.80
186 PHE  QE    128 LYS  HA      4.80
186 PHE  QE    130 LEU  QD1     3.60
186 PHE  QE    268 HIS  HA      4.20
186 PHE  QE    271 ALA  QB      3.80
186 PHE  HZ    268 HIS  HE1     5.20
191 TYR  QD    178 LEU  QD1     4.20
191 TYR  QD    183 LEU  QD1     4.80
191 TYR  QD    183 LEU  QD2     4.70
191 TYR  QD    191 TYR  HB2     5.20
191 TYR  QD    191 TYR  QE      2.80
191 TYR  QD    192 ALA  HA      6.00
191 TYR  QD    192 ALA  QB      5.20
191 TYR  QD    195 LEU  QD1     5.20
173 TYR  QD    173 TYR  HB3     4.30
191 TYR  QE    195 LEU  HB2     5.20
191 TYR  QE    195 LEU  HG      0.00
191 TYR  QE    203 MET  HG3     5.20
198 HIS  HD2   194 ILE  HA      3.60
198 HIS  HD2   194 ILE  QD1     3.50
198 HIS  HD2   194 ILE  QG2     3.80
198 HIS  HD2   197 ASP  HB3     4.30
198 HIS  HD2   197 ASP  HB2     4.90
211 HIS  HD2   182 LEU  QD1     4.70
211 HIS  HD2   178 LEU  QD1     5.00
211 HIS  HD2   178 LEU  QD2     4.80
211 HIS  HD2   211 HIS  HA      5.80
211 HIS  HD2   211 HIS  HE1     5.30
216 PHE  QD    216 PHE  HB2     4.50
216 PHE  QD    212 LEU  HG      6.00
216 PHE  QD    213 LEU  HA      3.60
216 PHE  QD    216 PHE  HA      4.10
216 PHE  QD    216 PHE  HB3     5.20
216 PHE  QD    216 PHE  QE      2.60
216 PHE  QE    212 LEU  HG      3.80
216 PHE  QE    212 LEU  QD1     5.30
216 PHE  QE    213 LEU  HA      6.00
216 PHE  QE    243 PHE  QD      5.80
216 PHE  HZ    216 PHE  QD      5.20
216 PHE  HZ    216 PHE  QE      2.80
225 TYR  QD    222 MET  HA      3.60
225 TYR  QD    224 ALA  QB      4.50
225 TYR  QD    225 TYR  QE      2.50
186 PHE  HZ    268 HIS  HA      4.60
225 TYR  QE    221 ALA  QB      5.00
186 PHE  HZ    128 LYS  HB3     4.30
239 TYR  QD    166 VAL  QG2     4.80
239 TYR  QD    235 LEU  HG      5.20
239 TYR  QD    235 LEU  QD1     4.60
239 TYR  QD    236 LEU  HA      4.30
239 TYR  QD    239 TYR  HA      4.10
239 TYR  QD    239 TYR  QE      2.40
239 TYR  QD    239 TYR  QB      4.20
239 TYR  QE    162 ALA  QB      4.10
239 TYR  QE    163 VAL  HA      5.30
239 TYR  QE    235 LEU  HG      4.10
239 TYR  QE    235 LEU  QD1     3.60
239 TYR  QE    235 LEU  QD2     4.00
241 HIS  HE1   107 VAL  HA      4.00
241 HIS  HE1   107 VAL  QG2     4.60
241 HIS  HE1   237 LEU  HB3     4.80
241 HIS  HE1   237 LEU  QD2     3.60
243 PHE  QD    146 TYR  HB3     5.60
243 PHE  QD    146 TYR  QD      4.80
243 PHE  QD    244 LEU  HG      6.00
243 PHE  QD    142 ILE  QG2     6.00
243 PHE  QD    170 ILE  QD1     4.70
243 PHE  QD    212 LEU  QD2     6.00
243 PHE  QD    243 PHE  HA      4.40
243 PHE  QD    247 LEU  QD1     4.10
243 PHE  QD    247 LEU  QD2     0.00
243 PHE  QE    212 LEU  QD2     4.30
243 PHE  QE    216 PHE  QE      3.90
243 PHE  QE    243 PHE  QD      2.50
243 PHE  QE    243 PHE  HZ      2.50
243 PHE  QE    247 LEU  QD2     3.10
243 PHE  QE    247 LEU  QD1     0.00
243 PHE  HZ    142 ILE  QG2     3.80
243 PHE  HZ    212 LEU  QD2     4.10
246 TYR  QD    149 TYR  QE      4.50
246 TYR  QD    246 TYR  HA      4.90
246 TYR  QD    246 TYR  HB2     5.60
246 TYR  QD    246 TYR  QE      3.10
246 TYR  QD    247 LEU  HA      5.80
246 TYR  QD    247 LEU  QD1     4.70
246 TYR  QD    247 LEU  QD2     0.00
246 TYR  QE    142 ILE  QG2     4.40
246 TYR  QE    149 TYR  QD      3.80
246 TYR  QE    254 LEU  QD2     4.50
255 PHE  HZ    113 LEU  QD2     4.00
255 PHE  HZ    247 LEU  QD2     3.60
255 PHE  HZ    247 LEU  QD1     0.00
260 TYR  QD    260 TYR  HA      6.00
260 TYR  QE    123 LEU  QD2     4.80
260 TYR  QE    124 ILE  HG13    6.00
260 TYR  QE    124 ILE  HG12    6.00
268 HIS  HD2   263 ALA  QB      4.50
268 HIS  HD2   265 PRO  HA      4.10
268 HIS  HD2   268 HIS  HE1     6.00
268 HIS  HD2   268 HIS  QB      5.50
268 HIS  HE1   128 LYS  HA      6.00
268 HIS  HE1   128 LYS  HB3     4.10
268 HIS  HE1   128 LYS  HB2     4.00
268 HIS  HE1   128 LYS  HG3     5.40
268 HIS  HE1   262 VAL  QG2     6.00
268 HIS  HE1   263 ALA  QB      5.10
107 VAL  QG1   107 VAL  H       3.00
125 THR  QG2   125 THR  H       0.00
206 VAL  HB    207 TYR  H       3.50
212 LEU  HB3   213 LEU  H       0.00
206 VAL  QG2   205 GLN  H       5.40
106 LYS  HB3   107 VAL  H       3.40
124 ILE  HB    125 THR  H       0.00
206 VAL  H     207 TYR  H       2.90
212 LEU  H     213 LEU  H       0.00
206 VAL  QG2   207 TYR  H       4.50
228 LEU  QD1   229 ASP  H       3.00
170 ILE  HG12  170 ILE  H       0.00
212 LEU  QD2   213 LEU  H       4.70
206 VAL  QG1   207 TYR  H       0.00
263 ALA  QB    267 TYR  H       5.20
195 LEU  HB2   194 ILE  H       0.00
228 LEU  HB3   229 ASP  H       3.00
170 ILE  HB    170 ILE  H       0.00
129 GLN  HA    130 LEU  H       3.10
129 GLN  QB    130 LEU  H       4.10
129 GLN  QG    130 LEU  H       4.50
129 GLN  QG    263 ALA  H       0.00
130 LEU  QD1   130 LEU  H       6.00
130 LEU  QD2   130 LEU  H       5.80
103 ALA  QB    103 ALA  H       6.00
103 ALA  HA    104 GLU  H       2.70
103 ALA  QB    104 GLU  H       3.90
104 GLU  HA    104 GLU  H       3.30
104 GLU  QB    104 GLU  H       2.80
104 GLU  QG    104 GLU  H       3.80
105 VAL  QG1   104 GLU  H       5.40
105 VAL  QG2   104 GLU  H       0.00
105 VAL  QG1   105 VAL  H       3.00
105 VAL  QG2   105 VAL  H       0.00
223 LEU  QD2   105 VAL  H       4.70
223 LEU  QD1   105 VAL  H       0.00
104 GLU  HA    105 VAL  H       2.40
223 LEU  HB2   105 VAL  H       3.80
104 GLU  QB    105 VAL  H       0.00
104 GLU  QG    105 VAL  H       4.00
224 ALA  HA    105 VAL  H       3.30
105 VAL  HA    105 VAL  H       0.00
105 VAL  HB    105 VAL  H       2.80
106 LYS  QG    105 VAL  H       6.00
224 ALA  QB    105 VAL  H       4.90
105 VAL  QG2   106 LYS  H       3.50
105 VAL  QG1   106 LYS  H       0.00
105 VAL  HA    106 LYS  H       2.60
105 VAL  HB    106 LYS  H       5.80
105 VAL  H     106 LYS  H       5.40
106 LYS  HA    106 LYS  H       3.80
106 LYS  HB3   106 LYS  H       4.30
106 LYS  HB2   106 LYS  H       3.10
106 LYS  QD    106 LYS  H       3.80
106 LYS  QG    106 LYS  H       3.60
107 VAL  H     106 LYS  H       4.70
237 LEU  QD2   106 LYS  H       4.70
106 LYS  HA    107 VAL  H       2.70
124 ILE  HG12  125 THR  H       4.70
106 LYS  HB2   107 VAL  H       0.00
106 LYS  QD    107 VAL  H       5.00
107 VAL  HA    107 VAL  H       3.40
107 VAL  HB    107 VAL  H       3.30
107 VAL  QG2   107 VAL  H       3.10
220 GLY  HA3   107 VAL  H       4.50
220 GLY  HA2   107 VAL  H       6.00
108 LYS  HA    109 ILE  H       2.60
108 LYS  HG3   109 ILE  H       6.00
108 LYS  HG2   109 ILE  H       6.00
108 LYS  QB    109 ILE  H       3.60
109 ILE  HB    109 ILE  H       3.30
109 ILE  QD1   109 ILE  H       5.00
109 ILE  QG2   109 ILE  H       4.70
109 ILE  QG1   109 ILE  H       3.10
110 PRO  HA    111 GLU  H       3.30
111 GLU  HA    111 GLU  H       4.50
111 GLU  HB3   111 GLU  H       4.50
111 GLU  HB2   111 GLU  H       3.60
111 GLU  QG    111 GLU  H       4.00
112 GLU  H     111 GLU  H       4.60
110 PRO  HA    112 GLU  H       6.00
110 PRO  HB3   112 GLU  H       6.00
110 PRO  HB2   112 GLU  H       5.00
111 GLU  HA    112 GLU  H       5.30
112 GLU  HA    112 GLU  H       4.00
111 GLU  HB3   112 GLU  H       3.60
112 GLU  HB3   112 GLU  H       0.00
111 GLU  HB2   112 GLU  H       3.40
112 GLU  HB2   112 GLU  H       0.00
111 GLU  HG3   112 GLU  H       4.10
112 GLU  QG    112 GLU  H       0.00
113 LEU  H     112 GLU  H       3.90
113 LEU  HB2   112 GLU  H       5.70
114 LYS  H     113 LEU  H       3.10
112 GLU  HA    113 LEU  H       4.80
216 PHE  HA    216 PHE  H       0.00
109 ILE  QG2   113 LEU  H       4.70
213 LEU  QD1   216 PHE  H       0.00
111 GLU  HA    113 LEU  H       6.00
215 LEU  HA    216 PHE  H       0.00
115 PRO  HD3   113 LEU  H       0.00
214 ARG  HB2   216 PHE  H       6.00
111 GLU  HB3   113 LEU  H       0.00
112 GLU  HB3   113 LEU  H       0.00
113 LEU  HA    113 LEU  H       5.40
113 LEU  HB3   113 LEU  H       4.50
215 LEU  HB2   216 PHE  H       3.90
113 LEU  HB2   113 LEU  H       0.00
113 LEU  HG    113 LEU  H       4.90
113 LEU  QD1   113 LEU  H       5.40
113 LEU  QD2   113 LEU  H       6.00
109 ILE  QG2   114 LYS  H       4.80
112 GLU  H     114 LYS  H       6.00
113 LEU  H     114 LYS  H       3.30
114 LYS  HA    114 LYS  H       4.50
114 LYS  HB3   114 LYS  H       4.10
114 LYS  HB2   114 LYS  H       3.30
114 LYS  HG3   114 LYS  H       4.10
113 LEU  HB3   114 LYS  H       0.00
114 LYS  HG2   114 LYS  H       6.00
111 GLU  HA    114 LYS  H       4.00
115 PRO  HD3   114 LYS  H       0.00
115 PRO  HD2   114 LYS  H       4.10
117 LEU  QD1   114 LYS  H       4.30
114 LYS  HA    117 LEU  H       5.20
117 LEU  HB3   117 LEU  H       6.00
117 LEU  QD1   117 LEU  H       6.00
117 LEU  QD2   117 LEU  H       4.70
120 ASP  HA    120 ASP  H       3.70
117 LEU  HB3   120 ASP  H       6.00
118 VAL  HB    120 ASP  H       0.00
120 ASP  QB    120 ASP  H       4.10
121 TRP  H     120 ASP  H       4.80
121 TRP  HA    121 TRP  HE1     6.00
121 TRP  HD1   121 TRP  HE1     3.10
121 TRP  HH2   121 TRP  HE1     6.00
121 TRP  HZ2   121 TRP  HE1     3.30
125 THR  HA    121 TRP  HE1     5.60
121 TRP  HB3   121 TRP  HE1     0.00
125 THR  HB    121 TRP  HE1     0.00
125 THR  HG1   121 TRP  HE1     5.60
125 THR  QG2   121 TRP  HE1     3.60
120 ASP  HA    121 TRP  H       4.20
121 TRP  HA    121 TRP  H       0.00
215 LEU  HA    215 LEU  H       3.40
121 TRP  HB3   121 TRP  H       0.00
214 ARG  HA    215 LEU  H       3.80
121 TRP  HB2   121 TRP  H       0.00
119 ASP  HA    122 ASP  H       5.80
120 ASP  H     122 ASP  H       5.60
120 ASP  HA    122 ASP  H       6.00
121 TRP  HA    122 ASP  H       0.00
121 TRP  HB3   122 ASP  H       4.30
121 TRP  HB2   122 ASP  H       6.00
121 TRP  H     122 ASP  H       4.90
122 ASP  HA    122 ASP  H       4.60
122 ASP  HB3   122 ASP  H       3.60
122 ASP  HB2   122 ASP  H       3.60
121 TRP  HE3   122 ASP  H       5.40
122 ASP  HA    123 LEU  H       4.70
123 LEU  HA    123 LEU  H       0.00
120 ASP  HB2   123 LEU  H       5.00
122 ASP  HB3   123 LEU  H       0.00
122 ASP  HB2   123 LEU  H       5.40
123 LEU  HB3   123 LEU  H       4.70
123 LEU  HB2   123 LEU  H       5.20
123 LEU  HG    123 LEU  H       5.40
123 LEU  QD1   123 LEU  H       6.00
123 LEU  QD2   123 LEU  H       6.00
124 ILE  H     123 LEU  H       4.50
123 LEU  HB3   124 ILE  H       3.30
124 ILE  HB    124 ILE  H       0.00
124 ILE  HG13  124 ILE  H       6.00
123 LEU  HB2   124 ILE  H       6.00
124 ILE  HA    124 ILE  H       5.50
124 ILE  HG12  124 ILE  H       3.30
124 ILE  QD1   124 ILE  H       6.00
124 ILE  QG2   124 ILE  H       6.00
151 LYS  H     152 SER  H       3.50
125 THR  H     124 ILE  H       0.00
105 VAL  HA    107 VAL  H       5.20
121 TRP  HA    125 THR  H       0.00
124 ILE  H     125 THR  H       3.60
106 LYS  QG    107 VAL  H       6.00
124 ILE  QD1   125 THR  H       0.00
124 ILE  QG2   125 THR  H       5.40
125 THR  HB    125 THR  H       4.30
125 THR  HA    125 THR  H       0.00
125 THR  HG1   125 THR  H       4.70
126 ARG  H     125 THR  H       3.60
122 ASP  HA    126 ARG  H       4.80
125 THR  HA    126 ARG  H       4.80
125 THR  HB    126 ARG  H       0.00
125 THR  HG1   126 ARG  H       4.90
125 THR  QG2   126 ARG  H       6.00
126 ARG  HA    126 ARG  H       4.00
126 ARG  HB3   126 ARG  H       4.00
126 ARG  HB2   126 ARG  H       3.60
126 ARG  QG    126 ARG  H       5.30
127 GLN  H     126 ARG  H       3.40
128 LYS  H     126 ARG  H       5.40
182 LEU  QD2   216 PHE  H       5.20
123 LEU  QD1   127 GLN  HE21    0.00
127 GLN  HE22  127 GLN  HE21    2.20
127 GLN  HG3   127 GLN  HE21    4.30
127 GLN  HG2   127 GLN  HE21    5.00
123 LEU  QD1   127 GLN  HE22    5.40
127 GLN  HG3   127 GLN  HE22    5.40
127 GLN  HG2   127 GLN  HE22    5.60
126 ARG  HA    127 GLN  H       6.00
126 ARG  HB3   127 GLN  H       4.90
126 ARG  HB2   127 GLN  H       5.40
127 GLN  HA    127 GLN  H       5.00
127 GLN  HB3   127 GLN  H       5.80
127 GLN  HB2   127 GLN  H       4.50
127 GLN  HG3   127 GLN  H       5.40
127 GLN  HG2   127 GLN  H       5.20
126 ARG  H     128 LYS  H       5.20
127 GLN  HA    128 LYS  H       6.00
127 GLN  HB2   128 LYS  H       5.10
127 GLN  H     128 LYS  H       3.80
128 LYS  HA    128 LYS  H       3.10
127 GLN  HG2   128 LYS  H       6.00
128 LYS  HB3   128 LYS  H       0.00
128 LYS  HB2   128 LYS  H       5.60
126 ARG  QG    128 LYS  H       5.40
124 ILE  QG2   128 LYS  H       0.00
128 LYS  HD2   128 LYS  H       5.80
125 THR  QG2   128 LYS  H       0.00
128 LYS  HG3   128 LYS  H       5.00
128 LYS  HG2   128 LYS  H       5.10
123 LEU  QD1   129 GLN  HE21    6.00
129 GLN  HE22  129 GLN  HE21    2.30
129 GLN  QG    129 GLN  HE21    4.30
262 VAL  QG1   129 GLN  HE21    5.80
123 LEU  QD1   129 GLN  HE22    5.00
129 GLN  QB    129 GLN  HE22    6.00
129 GLN  QG    129 GLN  HE22    6.00
262 VAL  QG1   129 GLN  HE22    6.00
124 ILE  HA    129 GLN  H       4.00
124 ILE  QD1   129 GLN  H       5.80
128 LYS  HA    129 GLN  H       4.00
128 LYS  HB3   129 GLN  H       6.00
127 GLN  HG2   129 GLN  H       0.00
128 LYS  HB2   129 GLN  H       5.30
128 LYS  H     129 GLN  H       3.60
129 GLN  HA    129 GLN  H       4.70
129 GLN  QB    129 GLN  H       4.70
129 GLN  QG    129 GLN  H       3.60
126 ARG  QG    129 GLN  H       5.50
128 LYS  HD3   129 GLN  H       0.00
262 VAL  QG1   129 GLN  H       0.00
130 LEU  HA    130 LEU  H       4.00
130 LEU  HB3   130 LEU  H       3.90
261 GLU  H     130 LEU  H       4.10
124 ILE  QD1   131 PHE  H       6.00
130 LEU  HA    131 PHE  H       4.50
131 PHE  HB3   131 PHE  H       5.20
131 PHE  HB2   131 PHE  H       5.80
131 PHE  HA    132 TYR  H       3.10
132 TYR  HA    132 TYR  H       3.60
131 PHE  HB2   132 TYR  H       3.80
132 TYR  HB3   132 TYR  H       0.00
132 TYR  HB2   132 TYR  H       3.10
133 LEU  H     132 TYR  H       5.80
260 TYR  HA    132 TYR  H       5.00
261 GLU  H     132 TYR  H       6.00
132 TYR  HA    133 LEU  H       2.60
132 TYR  HB3   133 LEU  H       5.30
132 TYR  HB2   133 LEU  H       6.00
133 LEU  HA    133 LEU  H       4.10
133 LEU  HB3   133 LEU  H       4.30
133 LEU  HB2   133 LEU  H       3.60
133 LEU  HG    133 LEU  H       6.00
133 LEU  QD1   133 LEU  H       5.40
133 LEU  QD2   133 LEU  H       6.00
133 LEU  QD1   135 ALA  H       4.20
134 PRO  HA    135 ALA  H       3.30
134 PRO  QB    135 ALA  H       5.30
135 ALA  HA    135 ALA  H       3.60
135 ALA  QB    135 ALA  H       3.50
136 LYS  H     135 ALA  H       6.00
206 VAL  HA    135 ALA  H       4.80
194 ILE  QD1   135 ALA  H       6.00
133 LEU  HB2   135 ALA  H       0.00
136 LYS  QD    136 LYS  H       4.50
136 LYS  HB2   136 LYS  H       0.00
135 ALA  HA    136 LYS  H       2.80
135 ALA  QB    136 LYS  H       4.50
136 LYS  HA    136 LYS  H       3.80
136 LYS  HB3   136 LYS  H       3.10
136 LYS  HG3   136 LYS  H       4.80
136 LYS  HG2   136 LYS  H       3.40
135 ALA  HA    137 LYS  H       4.50
137 LYS  HG2   137 LYS  H       3.30
135 ALA  QB    137 LYS  H       0.00
136 LYS  HA    137 LYS  H       4.50
136 LYS  HB3   137 LYS  H       4.10
136 LYS  HG3   137 LYS  H       3.10
136 LYS  HG2   137 LYS  H       3.50
136 LYS  H     137 LYS  H       3.30
137 LYS  HA    137 LYS  H       3.80
137 LYS  HB3   137 LYS  H       4.00
136 LYS  HD2   137 LYS  H       3.30
136 LYS  HB2   137 LYS  H       0.00
137 LYS  HB2   137 LYS  H       0.00
135 ALA  QB    138 ASN  H       4.70
137 LYS  HG2   138 ASN  H       0.00
137 LYS  HA    138 ASN  H       2.80
137 LYS  HB3   138 ASN  H       6.00
137 LYS  HB2   138 ASN  H       6.00
137 LYS  HD3   138 ASN  H       0.00
137 LYS  H     138 ASN  H       4.80
138 ASN  HA    138 ASN  H       4.60
139 VAL  H     138 ASN  H       5.20
142 ILE  QD1   138 ASN  H       6.00
143 LEU  QD2   147 ALA  H       0.00
143 LEU  QD2   146 TYR  H       0.00
138 ASN  HA    139 VAL  H       4.90
139 VAL  QG1   139 VAL  H       6.00
139 VAL  QG2   139 VAL  H       4.10
138 ASN  HB3   140 ASP  H       4.60
139 VAL  HA    140 ASP  H       6.00
139 VAL  HB    140 ASP  H       3.50
139 VAL  QG1   140 ASP  H       5.20
139 VAL  QG2   140 ASP  H       6.00
140 ASP  HA    140 ASP  H       3.10
140 ASP  QB    140 ASP  H       3.10
207 TYR  H     205 GLN  H       3.30
141 SER  H     140 ASP  H       0.00
141 SER  QB    141 SER  H       3.00
140 ASP  H     141 SER  H       3.60
140 ASP  QB    141 SER  H       3.60
141 SER  HA    141 SER  H       3.60
142 ILE  H     141 SER  H       3.50
142 ILE  HB    142 ILE  H       3.00
142 ILE  HG13  142 ILE  H       0.00
139 VAL  H     142 ILE  H       4.70
140 ASP  H     142 ILE  H       0.00
141 SER  QB    142 ILE  H       4.30
142 ILE  HA    142 ILE  H       5.00
142 ILE  HG12  142 ILE  H       5.60
142 ILE  QD1   142 ILE  H       5.20
142 ILE  QG2   142 ILE  H       6.00
143 LEU  H     142 ILE  H       3.60
142 ILE  QG2   143 LEU  H       5.20
140 ASP  HA    143 LEU  H       4.10
143 LEU  HA    143 LEU  H       0.00
143 LEU  HB3   143 LEU  H       4.90
143 LEU  HB2   143 LEU  H       4.30
143 LEU  HG    143 LEU  H       3.30
142 ILE  HB    143 LEU  H       0.00
142 ILE  HG12  143 LEU  H       5.40
143 LEU  QD1   143 LEU  H       0.00
143 LEU  QD2   143 LEU  H       4.70
144 GLU  H     143 LEU  H       4.10
146 TYR  H     144 GLU  H       3.00
145 ASP  H     144 GLU  H       0.00
143 LEU  HA    144 GLU  H       3.30
144 GLU  HA    144 GLU  H       0.00
141 SER  HA    144 GLU  H       4.20
143 LEU  HB3   144 GLU  H       3.50
143 LEU  HB2   144 GLU  H       4.60
142 ILE  HB    144 GLU  H       6.00
143 LEU  HG    144 GLU  H       0.00
143 LEU  QD1   144 GLU  H       6.00
143 LEU  QD2   144 GLU  H       6.00
144 GLU  QB    144 GLU  H       2.70
144 GLU  QG    144 GLU  H       4.50
144 GLU  HA    145 ASP  H       3.80
160 GLU  HA    160 GLU  H       0.00
142 ILE  HA    145 ASP  H       5.60
144 GLU  H     145 ASP  H       3.10
161 TYR  H     160 GLU  H       0.00
144 GLU  QB    145 ASP  H       3.10
144 GLU  QG    145 ASP  H       4.50
145 ASP  HA    145 ASP  H       3.60
145 ASP  HB3   145 ASP  H       4.10
145 ASP  HB2   145 ASP  H       3.40
141 SER  QB    138 ASN  H       3.60
143 LEU  HA    147 ALA  H       0.00
144 GLU  HA    147 ALA  H       0.00
143 LEU  HA    146 TYR  H       0.00
163 VAL  QG1   147 ALA  H       5.60
142 ILE  QG2   146 TYR  H       0.00
167 VAL  QG2   147 ALA  H       0.00
145 ASP  HA    147 ALA  H       5.60
145 ASP  HA    146 TYR  H       0.00
145 ASP  HB3   146 TYR  H       4.30
145 ASP  HB2   146 TYR  H       4.50
146 TYR  HA    147 ALA  H       4.00
146 TYR  HA    146 TYR  H       0.00
146 TYR  HB3   146 TYR  H       3.50
138 ASN  HB2   138 ASN  H       3.60
146 TYR  HB2   146 TYR  H       0.00
141 SER  QB    138 ASN  H       4.00
143 LEU  HA    147 ALA  H       0.00
144 GLU  HA    147 ALA  H       0.00
146 TYR  HA    147 ALA  H       4.50
146 TYR  HB3   147 ALA  H       3.60
146 TYR  HB2   147 ALA  H       4.30
138 ASN  HB2   138 ASN  H       0.00
147 ALA  HA    147 ALA  H       4.10
147 ALA  QB    147 ALA  H       2.80
163 VAL  QG1   147 ALA  H       5.20
167 VAL  QG2   147 ALA  H       0.00
144 GLU  QG    148 ASN  HD21    5.20
127 GLN  HB3   127 GLN  HE21    0.00
145 ASP  HA    148 ASN  HD21    4.90
148 ASN  HA    148 ASN  HD21    0.00
148 ASN  HB3   148 ASN  HD21    4.30
148 ASN  HB2   148 ASN  HD21    3.90
148 ASN  HD22  148 ASN  HD21    2.20
148 ASN  H     148 ASN  HD21    5.60
144 GLU  QG    148 ASN  HD22    4.50
145 ASP  HA    148 ASN  HD22    5.80
148 ASN  HA    148 ASN  HD22    0.00
148 ASN  HB3   148 ASN  HD22    5.20
148 ASN  HB2   148 ASN  HD22    5.40
148 ASN  H     148 ASN  HD22    6.00
145 ASP  HA    148 ASN  H       3.30
148 ASN  HA    148 ASN  H       0.00
144 GLU  HA    148 ASN  H       6.00
147 ALA  HA    148 ASN  H       5.20
147 ALA  QB    148 ASN  H       3.30
148 ASN  HB3   148 ASN  H       3.90
148 ASN  HB2   148 ASN  H       3.10
148 ASN  HD21  148 ASN  H       5.60
146 TYR  HA    149 TYR  H       4.50
145 ASP  HA    149 TYR  H       4.60
148 ASN  HA    149 TYR  H       0.00
148 ASN  HB3   149 TYR  H       4.80
148 ASN  HB2   149 TYR  H       4.50
149 TYR  HA    149 TYR  H       3.60
149 TYR  HB3   149 TYR  H       3.50
149 TYR  HB2   149 TYR  H       3.50
149 TYR  QD    149 TYR  H       6.00
150 ARG  QG    150 ARG  H       4.80
149 TYR  HA    150 ARG  H       6.00
149 TYR  HB3   150 ARG  H       4.50
149 TYR  HB2   150 ARG  H       6.00
150 ARG  HA    150 ARG  H       4.10
150 ARG  HB3   150 ARG  H       4.70
150 ARG  HB2   150 ARG  H       3.50
151 LYS  HG2   150 ARG  H       5.20
147 ALA  QB    150 ARG  H       0.00
148 ASN  HA    151 LYS  H       4.10
149 TYR  HA    151 LYS  H       4.80
150 ARG  HA    151 LYS  H       5.00
150 ARG  H     151 LYS  H       3.50
150 ARG  QG    151 LYS  H       5.60
151 LYS  HG3   151 LYS  H       3.10
151 LYS  HG2   151 LYS  H       4.50
151 LYS  QB    151 LYS  H       2.90
151 LYS  QD    151 LYS  H       4.00
150 ARG  HB2   151 LYS  H       0.00
151 LYS  HA    152 SER  H       3.30
151 LYS  HG3   152 SER  H       6.00
153 ARG  HB2   152 SER  H       0.00
151 LYS  H     152 SER  H       3.10
153 ARG  HB3   152 SER  H       3.60
151 LYS  QB    152 SER  H       0.00
152 SER  HA    152 SER  H       3.30
152 SER  QB    152 SER  H       3.10
153 ARG  H     152 SER  H       3.30
153 ARG  QD    153 ARG  H       6.00
152 SER  HA    153 ARG  H       4.40
152 SER  QB    153 ARG  H       4.70
153 ARG  HA    153 ARG  H       3.80
153 ARG  HB3   153 ARG  H       4.30
153 ARG  HB2   153 ARG  H       3.70
153 ARG  QG    153 ARG  H       4.20
154 GLY  H     153 ARG  H       6.00
151 LYS  H     153 ARG  H       0.00
154 GLY  QA    154 GLY  H       4.30
156 THR  HA    157 ASP  H       4.20
157 ASP  HA    157 ASP  H       5.60
157 ASP  QB    157 ASP  H       6.00
158 ASN  HB3   158 ASN  HD21    3.60
158 ASN  HB2   158 ASN  HD21    3.10
158 ASN  HD22  158 ASN  HD21    2.20
158 ASN  HB3   158 ASN  HD22    5.00
158 ASN  HB2   158 ASN  HD22    4.60
158 ASN  HA    159 LYS  H       5.00
159 LYS  HA    159 LYS  H       5.20
159 LYS  HG3   159 LYS  H       6.00
159 LYS  HG2   159 LYS  H       5.40
159 LYS  QB    159 LYS  H       4.50
159 LYS  QD    159 LYS  H       5.00
160 GLU  H     159 LYS  H       5.60
159 LYS  HA    160 GLU  H       3.60
160 GLU  QB    160 GLU  H       3.50
160 GLU  HA    161 TYR  H       4.10
160 GLU  H     161 TYR  H       4.80
160 GLU  QB    161 TYR  H       4.70
160 GLU  QG    161 TYR  H       5.30
161 TYR  HA    161 TYR  H       4.30
161 TYR  HB3   161 TYR  H       4.10
161 TYR  HB2   161 TYR  H       5.40
161 TYR  QD    161 TYR  H       5.80
164 ASN  HB3   164 ASN  HD22    5.80
163 VAL  HB    164 ASN  H       4.10
163 VAL  QG1   164 ASN  H       5.60
163 VAL  QG2   164 ASN  H       5.00
164 ASN  HA    164 ASN  H       4.30
164 ASN  HB3   164 ASN  H       4.00
164 ASN  HB2   164 ASN  H       4.10
164 ASN  HA    165 GLU  H       4.70
176 VAL  HA    177 MET  H       0.00
162 ALA  HA    165 GLU  H       0.00
168 ALA  QB    165 GLU  H       5.40
162 ALA  QB    165 GLU  H       0.00
164 ASN  HB3   165 GLU  H       4.50
164 ASN  HB2   165 GLU  H       6.00
164 ASN  H     165 GLU  H       4.00
165 GLU  HA    165 GLU  H       3.80
176 VAL  HB    177 MET  H       3.60
165 GLU  HB3   165 GLU  H       0.00
165 GLU  HB2   165 GLU  H       3.60
164 ASN  HA    166 VAL  H       6.00
162 ALA  HA    166 VAL  H       0.00
165 GLU  HA    166 VAL  H       5.80
165 GLU  HB3   166 VAL  H       4.10
165 GLU  HB2   166 VAL  H       5.20
166 VAL  HA    166 VAL  H       3.90
166 VAL  HB    166 VAL  H       3.10
166 VAL  QG1   166 VAL  H       4.80
166 VAL  QG2   166 VAL  H       3.60
167 VAL  H     166 VAL  H       3.90
167 VAL  QG2   167 VAL  H       3.30
166 VAL  HB    167 VAL  H       3.10
167 VAL  HB    167 VAL  H       0.00
164 ASN  HA    167 VAL  H       5.40
166 VAL  QG2   167 VAL  H       5.80
166 VAL  HA    167 VAL  H       3.80
167 VAL  HA    167 VAL  H       0.00
167 VAL  QG1   167 VAL  H       4.50
164 ASN  HA    168 ALA  H       5.60
165 GLU  HA    168 ALA  H       3.90
166 VAL  HA    168 ALA  H       5.40
167 VAL  HA    168 ALA  H       0.00
167 VAL  HB    168 ALA  H       3.80
167 VAL  H     168 ALA  H       3.90
167 VAL  QG1   168 ALA  H       4.20
167 VAL  QG2   168 ALA  H       5.10
168 ALA  HA    168 ALA  H       3.60
168 ALA  QB    168 ALA  H       3.00
169 GLY  H     168 ALA  H       3.30
170 ILE  H     169 GLY  H       4.10
165 GLU  HA    169 GLY  H       6.00
167 VAL  HA    169 GLY  H       5.40
166 VAL  HA    169 GLY  H       0.00
168 ALA  HA    169 GLY  H       5.60
168 ALA  QB    169 GLY  H       3.90
169 GLY  HA3   169 GLY  H       3.30
169 GLY  HA2   169 GLY  H       4.10
166 VAL  HA    170 ILE  H       6.00
167 VAL  HA    170 ILE  H       0.00
169 GLY  HA3   170 ILE  H       4.10
191 TYR  HB3   192 ALA  H       0.00
169 GLY  H     170 ILE  H       3.80
170 ILE  HA    170 ILE  H       4.30
171 LYS  HB2   170 ILE  H       4.10
170 ILE  HG13  170 ILE  H       0.00
170 ILE  QD1   170 ILE  H       5.80
183 LEU  QD1   192 ALA  H       4.50
170 ILE  QG2   170 ILE  H       0.00
171 LYS  H     170 ILE  H       3.30
170 ILE  QD1   171 LYS  H       5.40
139 VAL  QG1   171 LYS  H       0.00
143 LEU  QD1   171 LYS  H       4.10
143 LEU  QD2   171 LYS  H       4.90
170 ILE  QG2   171 LYS  H       0.00
170 ILE  HB    171 LYS  H       3.60
138 ASN  HB3   140 ASP  H       4.00
171 LYS  HA    171 LYS  H       0.00
233 LEU  HB3   234 ALA  H       2.80
171 LYS  QB    171 LYS  H       0.00
171 LYS  QG    171 LYS  H       5.20
168 ALA  HA    172 GLU  H       4.10
193 GLU  HA    197 ASP  H       0.00
171 LYS  QB    172 GLU  H       3.50
171 LYS  QG    172 GLU  H       3.80
172 GLU  HA    172 GLU  H       4.30
172 GLU  HG3   172 GLU  H       3.80
172 GLU  HG2   172 GLU  H       4.30
172 GLU  QB    172 GLU  H       3.00
173 TYR  H     172 GLU  H       3.80
172 GLU  QB    173 TYR  H       3.90
173 TYR  HA    173 TYR  H       4.60
173 TYR  HB3   173 TYR  H       3.50
173 TYR  HB2   173 TYR  H       3.60
174 PHE  H     173 TYR  H       4.10
215 LEU  QD2   173 TYR  H       6.00
170 ILE  QG2   173 TYR  H       0.00
215 LEU  QD1   174 PHE  H       4.80
170 ILE  QG2   174 PHE  H       0.00
175 ASN  HA    174 PHE  H       6.00
173 TYR  HA    174 PHE  H       0.00
175 ASN  HB3   174 PHE  H       5.10
173 TYR  HB2   174 PHE  H       0.00
173 TYR  QD    174 PHE  H       5.60
171 LYS  HA    174 PHE  H       4.00
174 PHE  HA    174 PHE  H       0.00
173 TYR  HB3   174 PHE  H       3.30
174 PHE  HB3   174 PHE  H       0.00
174 PHE  HB2   174 PHE  H       3.90
174 PHE  QD    174 PHE  H       6.00
215 LEU  QD2   174 PHE  H       5.00
175 ASN  HD22  175 ASN  HD21    3.10
174 PHE  HB2   175 ASN  H       3.40
175 ASN  HB2   175 ASN  H       0.00
172 GLU  HA    175 ASN  H       5.10
171 LYS  HA    175 ASN  H       5.00
174 PHE  HA    175 ASN  H       0.00
174 PHE  HB3   175 ASN  H       3.90
174 PHE  H     175 ASN  H       4.10
175 ASN  HA    175 ASN  H       4.30
175 ASN  HB3   175 ASN  H       3.60
176 VAL  H     175 ASN  H       3.90
173 TYR  HA    176 VAL  H       4.50
175 ASN  HA    176 VAL  H       0.00
175 ASN  HB3   176 VAL  H       5.00
175 ASN  HB2   176 VAL  H       5.60
176 VAL  HA    176 VAL  H       3.80
176 VAL  HB    176 VAL  H       4.00
176 VAL  QG1   176 VAL  H       3.10
176 VAL  QG2   176 VAL  H       4.00
177 MET  H     176 VAL  H       3.10
178 LEU  H     176 VAL  H       6.00
177 MET  QB    177 MET  H       3.40
203 MET  QE    206 VAL  H       4.30
176 VAL  HB    177 MET  H       0.00
176 VAL  QG1   177 MET  H       4.10
176 VAL  QG2   177 MET  H       4.40
177 MET  HA    177 MET  H       4.10
178 LEU  H     177 MET  H       3.10
215 LEU  QD2   177 MET  H       4.00
182 LEU  QD1   177 MET  H       0.00
178 LEU  QD1   178 LEU  H       6.00
178 LEU  QD2   178 LEU  H       0.00
177 MET  HA    178 LEU  H       6.00
177 MET  QB    178 LEU  H       5.40
178 LEU  HA    178 LEU  H       4.70
178 LEU  HB3   178 LEU  H       4.30
178 LEU  HB2   178 LEU  H       3.40
178 LEU  HG    178 LEU  H       6.00
178 LEU  HB2   179 GLY  H       6.00
178 LEU  QD2   179 GLY  H       6.00
156 THR  H     155 ASN  H       0.00
178 LEU  QD1   179 GLY  H       0.00
155 ASN  HD21  155 ASN  H       0.00
178 LEU  HB3   179 GLY  H       6.00
178 LEU  H     179 GLY  H       6.00
179 GLY  HA3   179 GLY  H       3.90
179 GLY  HA2   179 GLY  H       3.90
180 THR  HB    180 THR  H       5.80
179 GLY  HA3   180 THR  H       5.10
179 GLY  HA2   180 THR  H       6.00
179 GLY  H     180 THR  H       3.90
180 THR  HA    180 THR  H       4.30
180 THR  HG1   180 THR  H       4.00
180 THR  QG2   180 THR  H       3.60
181 GLN  H     180 THR  H       3.10
181 GLN  HE22  181 GLN  HE21    2.50
181 GLN  QB    181 GLN  HE22    6.00
177 MET  QE    181 GLN  HE22    0.00
177 MET  QG    181 GLN  HE22    6.00
218 ARG  QB    181 GLN  HE22    6.00
179 GLY  H     181 GLN  H       6.00
180 THR  HG1   181 GLN  H       6.00
180 THR  QG2   181 GLN  H       6.00
181 GLN  HA    181 GLN  H       4.70
181 GLN  QB    181 GLN  H       4.00
181 GLN  QG    181 GLN  H       5.10
182 LEU  H     181 GLN  H       3.00
182 LEU  QD2   181 GLN  H       5.80
178 LEU  HB2   181 GLN  H       0.00
183 LEU  H     181 GLN  H       6.00
182 LEU  QD2   182 LEU  H       4.90
182 LEU  QD1   182 LEU  H       0.00
178 LEU  QD1   182 LEU  H       6.00
182 LEU  HG    182 LEU  H       0.00
180 THR  H     182 LEU  H       4.10
181 GLN  HA    182 LEU  H       6.00
181 GLN  QB    182 LEU  H       5.40
182 LEU  HA    182 LEU  H       5.00
182 LEU  QB    182 LEU  H       4.00
164 ASN  HD21  164 ASN  HD22    2.60
178 LEU  HB2   183 LEU  H       4.80
182 LEU  QD2   183 LEU  H       0.00
182 LEU  QD1   183 LEU  H       0.00
178 LEU  QD2   183 LEU  H       6.00
181 GLN  H     183 LEU  H       5.80
182 LEU  HA    183 LEU  H       4.80
182 LEU  H     183 LEU  H       3.10
182 LEU  QB    183 LEU  H       3.80
183 LEU  HA    183 LEU  H       4.50
183 LEU  HG    183 LEU  H       3.30
183 LEU  QD1   183 LEU  H       5.40
183 LEU  QD2   183 LEU  H       5.10
183 LEU  QB    183 LEU  H       3.50
184 TYR  H     183 LEU  H       6.00
183 LEU  HA    184 TYR  H       4.00
183 LEU  QD1   184 TYR  H       6.00
184 TYR  HB3   184 TYR  H       6.00
184 TYR  HA    185 LYS  H       3.60
184 TYR  HB3   185 LYS  H       4.50
184 TYR  HB2   185 LYS  H       6.00
185 LYS  HA    185 LYS  H       4.30
185 LYS  HB3   185 LYS  H       3.30
185 LYS  HB2   185 LYS  H       3.70
185 LYS  QG    185 LYS  H       5.10
186 PHE  H     185 LYS  H       5.60
188 ARG  HG3   186 PHE  H       6.00
185 LYS  HB3   186 PHE  H       0.00
185 LYS  HB2   186 PHE  H       6.00
186 PHE  HA    186 PHE  H       5.40
184 TYR  HB3   186 PHE  H       4.20
186 PHE  HB3   186 PHE  H       0.00
186 PHE  HB2   186 PHE  H       5.40
186 PHE  H     187 GLU  H       5.20
186 PHE  HA    187 GLU  H       6.00
187 GLU  HA    187 GLU  H       5.10
187 GLU  QB    187 GLU  H       3.40
187 GLU  QG    187 GLU  H       5.20
188 ARG  H     187 GLU  H       2.80
188 ARG  HG3   188 ARG  H       3.10
188 ARG  HB2   188 ARG  H       0.00
185 LYS  HA    188 ARG  H       6.00
187 GLU  HA    188 ARG  H       5.00
188 ARG  HA    188 ARG  H       4.30
188 ARG  HB3   188 ARG  H       5.40
188 ARG  HG2   188 ARG  H       4.10
189 PRO  HD3   188 ARG  H       4.80
189 PRO  HD2   188 ARG  H       4.50
190 GLN  HA    190 GLN  H       4.30
140 ASP  HB2   139 VAL  H       5.40
190 GLN  QG    190 GLN  H       0.00
191 TYR  HB2   191 TYR  H       4.50
188 ARG  HA    191 TYR  H       5.60
190 GLN  HA    191 TYR  H       0.00
183 LEU  QD2   191 TYR  H       6.00
190 GLN  QG    191 TYR  H       6.00
191 TYR  HA    191 TYR  H       5.00
191 TYR  HB3   191 TYR  H       4.30
192 ALA  H     191 TYR  H       4.30
192 ALA  QB    191 TYR  H       6.00
191 TYR  H     192 ALA  H       2.80
193 GLU  H     192 ALA  H       0.00
189 PRO  HA    192 ALA  H       6.00
228 LEU  HA    229 ASP  H       3.30
191 TYR  HB2   192 ALA  H       6.00
192 ALA  HA    192 ALA  H       3.60
245 LYS  HG2   245 LYS  H       2.70
192 ALA  QB    192 ALA  H       0.00
189 PRO  HA    193 GLU  H       5.00
190 GLN  HA    193 GLU  H       5.80
192 ALA  HA    193 GLU  H       5.40
192 ALA  H     193 GLU  H       3.10
192 ALA  QB    193 GLU  H       3.10
193 GLU  HA    193 GLU  H       3.60
193 GLU  HB3   193 GLU  H       2.70
193 GLU  HB2   193 GLU  H       2.80
193 GLU  QG    193 GLU  H       4.80
194 ILE  H     193 GLU  H       2.70
193 GLU  HA    194 ILE  H       3.50
194 ILE  HA    194 ILE  H       0.00
191 TYR  HA    194 ILE  H       4.80
193 GLU  HB3   194 ILE  H       3.00
193 GLU  HB2   194 ILE  H       4.50
264 PRO  HB2   267 TYR  H       2.80
194 ILE  HB    194 ILE  H       0.00
194 ILE  HG13  194 ILE  H       5.40
194 ILE  HG12  194 ILE  H       3.30
194 ILE  QD1   194 ILE  H       5.40
194 ILE  QG2   194 ILE  H       5.80
191 TYR  HA    195 LEU  H       5.20
192 ALA  HA    195 LEU  H       4.70
196 ALA  HA    195 LEU  H       4.00
194 ILE  HA    195 LEU  H       0.00
194 ILE  HB    195 LEU  H       3.80
194 ILE  QD1   195 LEU  H       5.40
194 ILE  QG2   195 LEU  H       4.70
195 LEU  HA    195 LEU  H       3.80
194 ILE  HG12  195 LEU  H       3.90
195 LEU  HB3   195 LEU  H       0.00
195 LEU  HB2   195 LEU  H       2.80
195 LEU  QD1   195 LEU  H       4.20
195 LEU  QD2   195 LEU  H       5.60
195 LEU  H     196 ALA  H       3.10
194 ILE  QG2   196 ALA  H       6.00
195 LEU  HA    196 ALA  H       4.50
195 LEU  HB2   196 ALA  H       2.70
195 LEU  QD1   196 ALA  H       6.00
195 LEU  QD2   196 ALA  H       4.30
196 ALA  HA    196 ALA  H       2.80
195 LEU  HB3   196 ALA  H       2.50
196 ALA  QB    196 ALA  H       0.00
197 ASP  H     196 ALA  H       3.10
193 GLU  HA    197 ASP  H       3.60
196 ALA  HA    197 ASP  H       0.00
170 ILE  HG12  172 GLU  H       6.00
195 LEU  QD1   197 ASP  H       0.00
194 ILE  QD1   197 ASP  H       0.00
196 ALA  QB    197 ASP  H       3.10
197 ASP  HA    197 ASP  H       3.80
197 ASP  HB3   197 ASP  H       3.80
197 ASP  HB2   197 ASP  H       3.30
198 HIS  H     197 ASP  H       2.80
199 PRO  QG    198 HIS  H       6.00
196 ALA  HA    198 HIS  H       4.50
194 ILE  HA    198 HIS  H       0.00
198 HIS  HD2   198 HIS  H       5.60
194 ILE  QD1   198 HIS  H       6.00
194 ILE  QG2   198 HIS  H       6.00
195 LEU  HA    198 HIS  H       5.40
196 ALA  H     198 HIS  H       4.60
195 LEU  HB3   198 HIS  H       5.80
196 ALA  QB    198 HIS  H       0.00
197 ASP  HA    198 HIS  H       4.30
197 ASP  HB3   198 HIS  H       4.20
197 ASP  HB2   198 HIS  H       4.30
198 HIS  HA    198 HIS  H       3.90
198 HIS  HB3   198 HIS  H       4.30
198 HIS  HB2   198 HIS  H       3.40
199 PRO  HD3   198 HIS  H       4.70
199 PRO  HD2   198 HIS  H       5.20
195 LEU  HG    198 HIS  H       4.90
201 ALA  QB    198 HIS  H       0.00
195 LEU  HB2   198 HIS  H       0.00
198 HIS  HA    200 ASP  H       5.80
199 PRO  HA    200 ASP  H       3.30
199 PRO  HB3   200 ASP  H       5.40
199 PRO  HB2   200 ASP  H       3.60
199 PRO  QG    200 ASP  H       0.00
199 PRO  HD3   200 ASP  H       5.80
199 PRO  HD2   200 ASP  H       4.80
201 ALA  HA    200 ASP  H       3.30
200 ASP  HA    200 ASP  H       0.00
200 ASP  HB3   200 ASP  H       4.00
200 ASP  HB2   200 ASP  H       3.60
201 ALA  H     200 ASP  H       2.80
201 ALA  QB    200 ASP  H       6.00
200 ASP  HA    201 ALA  H       3.10
201 ALA  HA    201 ALA  H       0.00
198 HIS  HB3   201 ALA  H       5.20
198 HIS  HB2   201 ALA  H       5.60
199 PRO  HA    201 ALA  H       4.60
199 PRO  QG    201 ALA  H       6.00
199 PRO  HB2   201 ALA  H       0.00
200 ASP  HB3   201 ALA  H       6.00
200 ASP  HB2   201 ALA  H       5.80
201 ALA  QB    201 ALA  H       2.60
202 PRO  HD3   201 ALA  H       6.00
202 PRO  HD2   201 ALA  H       6.00
202 PRO  HA    203 MET  H       3.40
202 PRO  HB3   203 MET  H       4.90
203 MET  HB3   203 MET  H       0.00
202 PRO  HB2   203 MET  H       3.90
203 MET  HB2   203 MET  H       0.00
175 ASN  HA    203 MET  H       6.00
203 MET  HA    203 MET  H       4.60
203 MET  HG3   203 MET  H       5.80
203 MET  HG2   203 MET  H       4.10
203 MET  QE    203 MET  H       4.10
204 SER  H     203 MET  H       4.40
174 PHE  QE    204 SER  H       6.00
175 ASN  HD21  204 SER  H       6.00
175 ASN  HD22  204 SER  H       5.00
203 MET  HB3   204 SER  H       6.00
202 PRO  HB3   204 SER  H       0.00
202 PRO  HG2   204 SER  H       3.70
203 MET  HB2   204 SER  H       0.00
202 PRO  HB2   204 SER  H       0.00
204 SER  HB3   204 SER  H       4.00
204 SER  HB2   204 SER  H       3.90
205 GLN  H     204 SER  H       4.00
201 ALA  QB    205 GLN  HE21    5.60
188 ARG  HG3   187 GLU  H       5.20
202 PRO  HG2   205 GLN  HE21    0.00
188 ARG  HB2   187 GLU  H       0.00
205 GLN  HB2   205 GLN  HE21    0.00
205 GLN  QG    205 GLN  HE21    3.40
201 ALA  QB    205 GLN  HE22    6.00
202 PRO  HG2   205 GLN  HE22    6.00
205 GLN  HB2   205 GLN  HE22    0.00
205 GLN  HE21  205 GLN  HE22    2.20
205 GLN  QG    205 GLN  HE22    4.70
202 PRO  HG2   205 GLN  H       2.80
202 PRO  HB2   205 GLN  H       0.00
205 GLN  HB2   205 GLN  H       0.00
205 GLN  HA    205 GLN  H       4.00
205 GLN  HB3   205 GLN  H       3.10
205 GLN  QG    205 GLN  H       4.00
202 PRO  HB3   205 GLN  H       0.00
205 GLN  HA    206 VAL  H       6.00
166 VAL  HB    165 GLU  H       4.00
205 GLN  HB2   206 VAL  H       0.00
206 VAL  HA    206 VAL  H       3.80
205 GLN  HB3   206 VAL  H       2.60
206 VAL  QG1   206 VAL  H       3.30
206 VAL  QG2   206 VAL  H       6.00
207 TYR  H     206 VAL  H       3.30
206 VAL  HA    207 TYR  H       6.00
207 TYR  HB3   207 TYR  H       6.00
207 TYR  HB2   207 TYR  H       4.70
207 TYR  H     208 GLY  H       6.00
207 TYR  HA    208 GLY  H       4.70
137 LYS  HG2   209 ALA  H       6.00
135 ALA  QB    209 ALA  H       0.00
142 ILE  QD1   209 ALA  H       4.90
208 GLY  HA3   209 ALA  H       4.30
208 GLY  HA2   209 ALA  H       4.50
209 ALA  HA    209 ALA  H       5.00
209 ALA  QB    209 ALA  H       3.80
210 PRO  HD3   209 ALA  H       4.80
210 PRO  HD2   209 ALA  H       4.40
210 PRO  QB    211 HIS  H       5.80
211 HIS  HA    211 HIS  H       5.20
211 HIS  QB    211 HIS  H       4.20
139 VAL  QG2   212 LEU  H       5.80
211 HIS  H     212 LEU  H       3.80
212 LEU  HA    212 LEU  H       4.60
190 GLN  QB    190 GLN  H       3.50
212 LEU  HB3   212 LEU  H       0.00
212 LEU  HB2   212 LEU  H       4.10
212 LEU  QD1   212 LEU  H       6.00
212 LEU  QD2   212 LEU  H       6.00
213 LEU  H     212 LEU  H       3.80
213 LEU  HA    213 LEU  H       4.70
117 LEU  QD2   214 ARG  H       6.00
213 LEU  QD1   214 ARG  H       0.00
211 HIS  HA    214 ARG  H       5.00
214 ARG  HA    214 ARG  H       0.00
214 ARG  QB    214 ARG  H       4.70
182 LEU  QD1   215 LEU  H       4.00
182 LEU  QD2   215 LEU  H       0.00
214 ARG  H     215 LEU  H       3.50
215 LEU  HB3   215 LEU  H       4.70
215 LEU  HB2   215 LEU  H       3.90
215 LEU  HG    215 LEU  H       6.00
215 LEU  QD1   215 LEU  H       5.60
215 LEU  QD2   215 LEU  H       4.50
112 GLU  HG2   113 LEU  H       5.80
215 LEU  HB3   216 PHE  H       0.00
111 GLU  HA    113 LEU  H       6.00
215 LEU  HA    216 PHE  H       0.00
115 PRO  HD3   113 LEU  H       0.00
217 VAL  QG1   216 PHE  H       6.00
215 LEU  HG    216 PHE  H       0.00
215 LEU  H     216 PHE  H       3.10
216 PHE  HA    216 PHE  H       3.80
216 PHE  HB3   216 PHE  H       5.80
216 PHE  HB2   216 PHE  H       4.50
216 PHE  HA    217 VAL  H       4.10
217 VAL  HA    217 VAL  H       3.80
217 VAL  HB    217 VAL  H       3.50
217 VAL  QG1   217 VAL  H       4.50
217 VAL  QG2   217 VAL  H       4.30
218 ARG  H     217 VAL  H       3.30
219 ILE  H     217 VAL  H       6.00
217 VAL  HA    218 ARG  H       3.50
223 LEU  HA    226 THR  H       0.00
224 ALA  QB    226 THR  H       5.50
217 VAL  QG1   218 ARG  H       0.00
218 ARG  HA    218 ARG  H       3.60
218 ARG  QB    218 ARG  H       3.80
219 ILE  HB    218 ARG  H       5.30
223 LEU  HB3   226 THR  H       0.00
218 ARG  QG    218 ARG  H       0.00
219 ILE  H     218 ARG  H       3.90
219 ILE  HG13  219 ILE  H       3.10
219 ILE  HB    219 ILE  H       0.00
109 ILE  QD1   219 ILE  H       5.00
107 VAL  QG2   219 ILE  H       0.00
216 PHE  HA    219 ILE  H       4.50
218 ARG  QB    219 ILE  H       4.30
219 ILE  HA    219 ILE  H       4.10
219 ILE  QD1   219 ILE  H       6.00
219 ILE  QG2   219 ILE  H       3.30
220 GLY  H     219 ILE  H       3.60
107 VAL  QG2   220 GLY  H       5.00
219 ILE  HA    220 GLY  H       4.70
219 ILE  HG13  220 GLY  H       6.00
219 ILE  HB    220 GLY  H       0.00
219 ILE  QD1   220 GLY  H       6.00
219 ILE  QG2   220 GLY  H       3.60
220 GLY  HA3   220 GLY  H       2.90
220 GLY  HA2   220 GLY  H       4.00
219 ILE  QG2   221 ALA  H       6.00
218 ARG  HA    221 ALA  H       5.80
220 GLY  HA3   221 ALA  H       3.00
220 GLY  HA2   221 ALA  H       4.90
220 GLY  H     221 ALA  H       3.40
221 ALA  HA    221 ALA  H       3.30
221 ALA  QB    221 ALA  H       2.80
222 MET  H     221 ALA  H       3.10
221 ALA  HA    222 MET  H       3.60
222 MET  HA    222 MET  H       0.00
219 ILE  HA    222 MET  H       4.90
221 ALA  QB    222 MET  H       3.90
222 MET  HB3   222 MET  H       5.00
222 MET  HB2   222 MET  H       3.60
222 MET  HG3   222 MET  H       5.20
222 MET  HG2   222 MET  H       4.20
222 MET  QE    222 MET  H       5.20
223 LEU  H     222 MET  H       3.30
224 ALA  H     222 MET  H       5.80
221 ALA  HA    223 LEU  H       4.20
222 MET  HA    223 LEU  H       0.00
235 LEU  QD2   233 LEU  H       6.00
219 ILE  QG2   223 LEU  H       0.00
223 LEU  QD2   223 LEU  H       4.40
223 LEU  QD1   223 LEU  H       0.00
231 LYS  HA    233 LEU  H       5.00
220 GLY  HA3   223 LEU  H       0.00
232 SER  HA    233 LEU  H       0.00
222 MET  HB3   223 LEU  H       5.40
222 MET  HB2   223 LEU  H       3.80
223 LEU  HA    223 LEU  H       3.40
223 LEU  HG    223 LEU  H       3.40
223 LEU  QB    223 LEU  H       3.50
222 MET  HA    224 ALA  H       4.00
221 ALA  HA    224 ALA  H       0.00
223 LEU  QD2   224 ALA  H       5.20
105 VAL  QG1   224 ALA  H       4.80
105 VAL  QG2   224 ALA  H       0.00
221 ALA  H     224 ALA  H       6.00
221 ALA  QB    224 ALA  H       5.80
222 MET  H     224 ALA  H       6.00
223 LEU  HA    224 ALA  H       3.40
223 LEU  HG    224 ALA  H       6.00
223 LEU  H     224 ALA  H       3.60
223 LEU  QB    224 ALA  H       4.80
224 ALA  HA    224 ALA  H       3.00
224 ALA  QB    224 ALA  H       2.70
222 MET  HA    225 TYR  H       4.90
223 LEU  HA    225 TYR  H       4.80
224 ALA  HA    225 TYR  H       4.50
224 ALA  QB    225 TYR  H       3.60
225 TYR  HA    225 TYR  H       3.60
225 TYR  HB3   225 TYR  H       5.00
225 TYR  HB2   225 TYR  H       3.30
226 THR  H     225 TYR  H       2.60
225 TYR  HA    226 THR  H       3.10
226 THR  HA    226 THR  H       0.00
223 LEU  QD1   226 THR  H       5.80
223 LEU  QD2   226 THR  H       0.00
225 TYR  HB3   226 THR  H       6.00
225 TYR  HB2   226 THR  H       5.40
226 THR  HB    226 THR  H       3.00
219 ILE  QG2   218 ARG  H       4.30
226 THR  QG2   226 THR  H       0.00
214 ARG  HA    218 ARG  H       4.90
227 PRO  HD3   226 THR  H       0.00
215 LEU  HA    218 ARG  H       0.00
227 PRO  HD2   226 THR  H       6.00
226 THR  QG2   228 LEU  H       5.60
226 THR  HB    228 LEU  H       5.40
233 LEU  QD1   228 LEU  H       3.90
233 LEU  QD2   228 LEU  H       0.00
105 VAL  QG2   228 LEU  H       0.00
227 PRO  HA    228 LEU  H       2.40
227 PRO  HD3   228 LEU  H       6.00
227 PRO  HD2   228 LEU  H       6.00
227 PRO  QB    228 LEU  H       4.30
228 LEU  HA    228 LEU  H       6.00
228 LEU  HB3   228 LEU  H       3.80
228 LEU  HB2   228 LEU  H       3.30
228 LEU  HG    228 LEU  H       3.10
228 LEU  QD1   228 LEU  H       4.30
228 LEU  QD2   228 LEU  H       4.30
229 ASP  H     228 LEU  H       5.00
228 LEU  HA    229 ASP  H       2.80
228 LEU  HB2   229 ASP  H       4.60
191 TYR  H     192 ALA  H       3.60
193 GLU  H     192 ALA  H       0.00
242 ASP  HA    245 LYS  H       3.10
229 ASP  HA    229 ASP  H       0.00
229 ASP  HB3   229 ASP  H       5.00
229 ASP  HB2   229 ASP  H       4.10
230 GLU  H     229 ASP  H       6.00
230 GLU  QG    230 GLU  H       4.90
229 ASP  HA    230 GLU  H       3.30
229 ASP  HB3   230 GLU  H       3.60
229 ASP  HB2   230 GLU  H       5.20
230 GLU  HA    230 GLU  H       4.30
230 GLU  QB    230 GLU  H       3.10
231 LYS  H     230 GLU  H       3.90
230 GLU  QG    231 LYS  H       5.80
242 ASP  HA    244 LEU  H       6.00
229 ASP  HA    231 LYS  H       0.00
229 ASP  HB3   231 LYS  H       4.30
243 PHE  HB3   244 LEU  H       0.00
229 ASP  HB2   231 LYS  H       6.00
245 LYS  HA    244 LEU  H       4.50
230 GLU  HA    231 LYS  H       0.00
230 GLU  QB    231 LYS  H       3.30
231 LYS  HA    231 LYS  H       3.40
231 LYS  HB3   231 LYS  H       3.80
231 LYS  HB2   231 LYS  H       2.90
231 LYS  HG3   231 LYS  H       3.30
231 LYS  HG2   231 LYS  H       4.70
231 LYS  QD    231 LYS  H       4.90
234 ALA  H     231 LYS  H       5.60
231 LYS  HA    232 SER  H       3.60
232 SER  HA    232 SER  H       0.00
231 LYS  HB3   232 SER  H       4.60
231 LYS  HB2   232 SER  H       3.50
181 GLN  HB3   179 GLY  H       6.00
228 LEU  HB3   232 SER  H       0.00
183 LEU  QB    179 GLY  H       0.00
231 LYS  HG3   232 SER  H       0.00
231 LYS  HG2   232 SER  H       6.00
232 SER  HB3   232 SER  H       4.30
232 SER  HB2   232 SER  H       4.10
234 ALA  H     232 SER  H       6.00
105 VAL  QG2   223 LEU  H       4.50
233 LEU  QD1   233 LEU  H       0.00
233 LEU  QD2   233 LEU  H       0.00
234 ALA  QB    233 LEU  H       4.20
228 LEU  HB3   233 LEU  H       0.00
233 LEU  HG    233 LEU  H       0.00
233 LEU  HB2   233 LEU  H       3.10
228 LEU  QD2   233 LEU  H       4.90
220 GLY  HA3   223 LEU  H       5.00
232 SER  HA    233 LEU  H       0.00
232 SER  HB2   233 LEU  H       4.90
232 SER  HB3   233 LEU  H       3.30
233 LEU  HA    233 LEU  H       0.00
233 LEU  HB3   233 LEU  H       3.60
237 LEU  H     234 ALA  H       6.00
230 GLU  HA    234 ALA  H       6.00
233 LEU  HA    234 ALA  H       0.00
233 LEU  HB3   234 ALA  H       2.70
233 LEU  HB2   234 ALA  H       3.80
233 LEU  H     234 ALA  H       3.10
233 LEU  QD1   234 ALA  H       3.80
233 LEU  QD2   234 ALA  H       0.00
206 VAL  QG1   205 GLN  H       0.00
140 ASP  HA    140 ASP  H       2.80
234 ALA  HA    234 ALA  H       0.00
234 ALA  QB    234 ALA  H       2.60
235 LEU  H     234 ALA  H       2.60
235 LEU  HG    235 LEU  H       2.70
235 LEU  HB2   235 LEU  H       0.00
232 SER  HA    235 LEU  H       3.40
235 LEU  HA    235 LEU  H       0.00
232 SER  HB3   235 LEU  H       5.40
233 LEU  HA    235 LEU  H       0.00
234 ALA  HA    235 LEU  H       3.80
217 VAL  HA    217 VAL  H       0.00
216 PHE  HA    217 VAL  H       0.00
234 ALA  QB    235 LEU  H       3.10
235 LEU  HB3   235 LEU  H       3.30
235 LEU  QD1   235 LEU  H       6.00
235 LEU  QD2   235 LEU  H       5.60
236 LEU  H     235 LEU  H       3.40
236 LEU  QD1   236 LEU  H       4.30
236 LEU  QD2   236 LEU  H       0.00
233 LEU  HA    236 LEU  H       4.10
235 LEU  HA    236 LEU  H       4.90
235 LEU  HB3   236 LEU  H       3.30
235 LEU  HG    236 LEU  H       4.10
235 LEU  HB2   236 LEU  H       0.00
235 LEU  QD1   236 LEU  H       6.00
235 LEU  QD2   236 LEU  H       5.80
236 LEU  HA    236 LEU  H       3.60
236 LEU  HB3   236 LEU  H       4.50
236 LEU  HB2   236 LEU  H       2.80
236 LEU  HG    236 LEU  H       3.80
237 LEU  H     236 LEU  H       4.00
236 LEU  QD2   237 LEU  H       6.00
236 LEU  QD1   237 LEU  H       0.00
234 ALA  HA    237 LEU  H       4.60
236 LEU  HA    237 LEU  H       0.00
236 LEU  HB2   237 LEU  H       3.60
236 LEU  HG    237 LEU  H       6.00
237 LEU  HA    237 LEU  H       4.50
237 LEU  HB3   237 LEU  H       4.30
236 LEU  HB3   237 LEU  H       0.00
237 LEU  HB2   237 LEU  H       3.60
237 LEU  HG    237 LEU  H       3.60
237 LEU  QD1   237 LEU  H       3.90
237 LEU  QD2   237 LEU  H       5.20
238 ASN  H     237 LEU  H       3.90
238 ASN  HB2   238 ASN  HD21    4.80
238 ASN  HD22  238 ASN  HD21    2.60
238 ASN  HB3   238 ASN  HD22    6.00
240 LEU  HA    239 TYR  H       4.70
235 LEU  HA    239 TYR  H       0.00
235 LEU  HA    238 ASN  H       0.00
236 LEU  HA    238 ASN  H       4.50
234 ALA  HA    238 ASN  H       0.00
236 LEU  HA    239 TYR  H       0.00
237 LEU  HA    238 ASN  H       5.40
236 LEU  HB3   238 ASN  H       4.40
237 LEU  HB3   238 ASN  H       0.00
240 LEU  HB3   239 TYR  H       0.00
237 LEU  HB2   238 ASN  H       3.90
235 LEU  HG    238 ASN  H       5.30
235 LEU  HG    239 TYR  H       0.00
235 LEU  HB2   238 ASN  H       0.00
237 LEU  HG    238 ASN  H       0.00
237 LEU  H     239 TYR  H       3.80
237 LEU  H     238 ASN  H       0.00
237 LEU  QD1   238 ASN  H       5.60
237 LEU  QD2   238 ASN  H       6.00
238 ASN  HA    239 TYR  H       3.60
238 ASN  HA    238 ASN  H       0.00
238 ASN  HB3   238 ASN  H       2.60
238 ASN  HB3   239 TYR  H       0.00
238 ASN  HB2   239 TYR  H       2.80
238 ASN  HB2   238 ASN  H       0.00
235 LEU  QD2   238 ASN  H       6.00
240 LEU  QD1   239 TYR  H       0.00
235 LEU  QD2   239 TYR  H       0.00
166 VAL  QG1   239 TYR  H       0.00
239 TYR  QD    239 TYR  H       4.50
166 VAL  QG2   239 TYR  H       5.40
107 VAL  QG2   219 ILE  H       0.00
236 LEU  HA    238 ASN  H       4.00
234 ALA  HA    238 ASN  H       0.00
236 LEU  HA    239 TYR  H       0.00
238 ASN  HA    239 TYR  H       4.60
238 ASN  HB3   238 ASN  H       3.00
238 ASN  HB3   239 TYR  H       0.00
238 ASN  HB2   239 TYR  H       4.00
239 TYR  HA    239 TYR  H       3.80
239 TYR  QB    239 TYR  H       3.30
240 LEU  H     239 TYR  H       3.80
240 LEU  HB2   240 LEU  H       4.10
236 LEU  QD1   240 LEU  H       6.00
237 LEU  HA    240 LEU  H       6.00
239 TYR  QB    240 LEU  H       4.40
240 LEU  HA    240 LEU  H       4.70
240 LEU  HB3   240 LEU  H       6.00
240 LEU  HG    240 LEU  H       4.20
240 LEU  QD1   240 LEU  H       4.50
240 LEU  QD2   240 LEU  H       4.80
242 ASP  HA    241 HIS  H       4.80
238 ASN  HA    241 HIS  H       0.00
240 LEU  HA    241 HIS  H       6.00
240 LEU  HB3   241 HIS  H       4.90
240 LEU  HB2   241 HIS  H       4.50
240 LEU  H     241 HIS  H       4.10
219 ILE  QG2   241 HIS  H       5.20
240 LEU  QD1   241 HIS  H       0.00
244 LEU  QD1   241 HIS  H       3.80
240 LEU  QD2   241 HIS  H       0.00
241 HIS  HA    241 HIS  H       3.90
241 HIS  QB    241 HIS  H       3.10
242 ASP  H     241 HIS  H       3.90
239 TYR  HA    242 ASP  H       3.90
241 HIS  HA    242 ASP  H       0.00
241 HIS  QB    242 ASP  H       3.80
242 ASP  HA    242 ASP  H       3.60
242 ASP  HB3   242 ASP  H       3.60
242 ASP  HB2   242 ASP  H       3.10
243 PHE  H     242 ASP  H       3.80
242 ASP  HA    243 PHE  H       6.00
242 ASP  HB3   243 PHE  H       4.30
243 PHE  HA    243 PHE  H       4.30
242 ASP  HB2   243 PHE  H       4.10
243 PHE  HB3   243 PHE  H       0.00
243 PHE  HB2   243 PHE  H       3.60
241 HIS  HA    244 LEU  H       6.00
243 PHE  HA    244 LEU  H       6.00
243 PHE  HB3   244 LEU  H       5.60
243 PHE  HB2   244 LEU  H       6.00
243 PHE  H     244 LEU  H       3.60
244 LEU  HA    244 LEU  H       5.60
244 LEU  HG    244 LEU  H       3.80
244 LEU  QD1   244 LEU  H       4.70
244 LEU  QD2   244 LEU  H       6.00
244 LEU  QB    244 LEU  H       3.90
245 LYS  H     244 LEU  H       3.40
232 SER  H     229 ASP  H       3.10
244 LEU  H     245 LYS  H       0.00
243 PHE  HA    245 LYS  H       3.60
245 LYS  HA    245 LYS  H       0.00
245 LYS  HG3   245 LYS  H       3.30
245 LYS  QB    245 LYS  H       2.80
245 LYS  QD    245 LYS  H       5.20
170 ILE  HG13  170 ILE  H       0.00
246 TYR  H     245 LYS  H       3.00
247 LEU  HA    246 TYR  H       6.00
244 LEU  HA    246 TYR  H       0.00
243 PHE  HA    246 TYR  H       3.90
245 LYS  HA    246 TYR  H       0.00
245 LYS  QB    246 TYR  H       3.90
246 TYR  HA    246 TYR  H       3.90
246 TYR  HB3   246 TYR  H       3.80
246 TYR  HB2   246 TYR  H       3.60
246 TYR  QD    246 TYR  H       6.00
247 LEU  QD2   247 LEU  H       4.40
247 LEU  QD1   247 LEU  H       0.00
245 LYS  HA    247 LEU  H       5.60
243 PHE  HA    247 LEU  H       0.00
246 TYR  HB3   247 LEU  H       5.00
246 TYR  H     247 LEU  H       3.60
247 LEU  HA    247 LEU  H       4.70
247 LEU  HB3   247 LEU  H       5.80
247 LEU  HB2   247 LEU  H       3.80
247 LEU  HG    247 LEU  H       4.00
247 LEU  HB3   248 ALA  H       3.90
113 LEU  QD1   248 ALA  H       4.10
113 LEU  QD2   248 ALA  H       4.50
245 LYS  HA    248 ALA  H       4.10
244 LEU  HA    248 ALA  H       5.20
247 LEU  HA    248 ALA  H       0.00
247 LEU  H     248 ALA  H       3.30
247 LEU  QD2   248 ALA  H       3.90
247 LEU  QD1   248 ALA  H       0.00
248 ALA  HA    248 ALA  H       4.10
248 ALA  QB    248 ALA  H       2.90
246 TYR  HA    249 LYS  H       4.20
248 ALA  HA    249 LYS  H       5.00
248 ALA  QB    249 LYS  H       3.00
249 LYS  HA    249 LYS  H       3.30
249 LYS  HB3   249 LYS  H       2.90
249 LYS  HB2   249 LYS  H       3.00
250 ASN  H     249 LYS  H       3.60
251 SER  H     249 LYS  H       6.00
250 ASN  HB2   250 ASN  HD21    5.20
250 ASN  HD22  250 ASN  HD21    3.00
250 ASN  HB2   250 ASN  HD22    6.00
248 ALA  QB    250 ASN  H       5.00
251 SER  HA    250 ASN  H       4.70
249 LYS  HA    250 ASN  H       0.00
249 LYS  HB2   250 ASN  H       5.20
250 ASN  HA    250 ASN  H       4.10
250 ASN  HB3   250 ASN  H       4.80
250 ASN  HB2   250 ASN  H       3.10
249 LYS  HB3   250 ASN  H       0.00
250 ASN  HD21  250 ASN  H       4.70
250 ASN  HD22  250 ASN  H       5.00
251 SER  H     250 ASN  H       3.40
254 LEU  QD2   250 ASN  H       4.70
113 LEU  QD2   250 ASN  H       0.00
113 LEU  QD2   251 SER  H       5.30
248 ALA  HA    251 SER  H       4.50
248 ALA  H     251 SER  H       6.00
249 LYS  H     251 SER  H       0.00
251 SER  HA    251 SER  H       3.10
251 SER  QB    251 SER  H       3.30
252 ALA  H     251 SER  H       4.30
251 SER  H     252 ALA  H       3.10
253 THR  H     252 ALA  H       0.00
251 SER  HA    252 ALA  H       4.30
251 SER  QB    252 ALA  H       4.30
252 ALA  HA    252 ALA  H       3.10
252 ALA  QB    252 ALA  H       2.80
251 SER  HA    253 THR  H       5.60
252 ALA  HA    253 THR  H       4.10
252 ALA  H     253 THR  H       3.60
252 ALA  QB    253 THR  H       3.80
253 THR  HA    253 THR  H       3.60
253 THR  HB    253 THR  H       4.10
253 THR  QG2   253 THR  H       3.80
254 LEU  HA    254 LEU  H       3.80
251 SER  HA    254 LEU  H       4.50
253 THR  HA    254 LEU  H       4.60
253 THR  H     254 LEU  H       2.90
255 PHE  HB2   254 LEU  H       5.40
254 LEU  HB3   254 LEU  H       4.10
254 LEU  HB2   254 LEU  H       4.50
252 ALA  QB    254 LEU  H       4.30
254 LEU  HG    254 LEU  H       0.00
254 LEU  QD1   254 LEU  H       6.00
254 LEU  QD2   254 LEU  H       5.40
251 SER  HA    255 PHE  H       4.20
253 THR  HA    255 PHE  H       5.40
254 LEU  HA    255 PHE  H       4.30
254 LEU  HB3   255 PHE  H       4.30
254 LEU  HB2   255 PHE  H       6.00
252 ALA  QB    255 PHE  H       6.00
254 LEU  HG    255 PHE  H       0.00
254 LEU  H     255 PHE  H       3.00
254 LEU  QD1   255 PHE  H       4.60
254 LEU  QD2   255 PHE  H       6.00
255 PHE  HB3   255 PHE  H       6.00
255 PHE  HB2   255 PHE  H       3.90
256 SER  HA    257 ALA  H       3.50
256 SER  HB3   257 ALA  H       6.00
257 ALA  HA    257 ALA  H       4.30
257 ALA  QB    257 ALA  H       3.30
257 ALA  HA    258 SER  H       3.60
258 SER  HA    258 SER  H       0.00
256 SER  HA    258 SER  H       5.40
256 SER  HB3   258 SER  H       4.30
256 SER  HB2   258 SER  H       6.00
257 ALA  H     258 SER  H       3.90
257 ALA  QB    258 SER  H       4.70
258 SER  QB    258 SER  H       3.40
259 ASP  H     258 SER  H       3.50
257 ALA  HA    259 ASP  H       4.30
258 SER  HA    259 ASP  H       0.00
258 SER  QB    259 ASP  H       5.40
259 ASP  HA    259 ASP  H       4.10
260 TYR  HB2   259 ASP  H       4.60
259 ASP  HB3   259 ASP  H       0.00
259 ASP  HB2   259 ASP  H       3.80
258 SER  HA    260 TYR  H       5.60
257 ALA  HA    260 TYR  H       0.00
259 ASP  HA    260 TYR  H       5.30
260 TYR  HA    260 TYR  H       5.20
216 PHE  HB2   217 VAL  H       5.30
260 TYR  HB3   260 TYR  H       0.00
217 VAL  HB    217 VAL  H       3.80
260 TYR  HB2   260 TYR  H       0.00
123 LEU  HG    261 GLU  H       6.00
130 LEU  HB3   261 GLU  H       0.00
131 PHE  HA    261 GLU  H       4.90
132 TYR  H     261 GLU  H       6.00
260 TYR  HA    261 GLU  H       3.10
260 TYR  HB3   261 GLU  H       5.20
260 TYR  HB2   261 GLU  H       6.00
260 TYR  H     261 GLU  H       6.00
261 GLU  HA    261 GLU  H       4.10
261 GLU  HB3   261 GLU  H       5.00
129 GLN  HB3   261 GLU  H       3.80
261 GLU  HB2   261 GLU  H       0.00
261 GLU  QG    261 GLU  H       4.30
262 VAL  QG2   262 VAL  H       3.00
261 GLU  HA    262 VAL  H       2.70
261 GLU  HB3   262 VAL  H       3.00
261 GLU  HB2   262 VAL  H       4.10
261 GLU  H     262 VAL  H       5.80
129 GLN  HG2   262 VAL  H       4.60
261 GLU  QG    262 VAL  H       0.00
262 VAL  HA    262 VAL  H       4.30
262 VAL  HB    262 VAL  H       2.80
262 VAL  QG2   263 ALA  H       3.80
262 VAL  QG1   263 ALA  H       0.00
262 VAL  HA    263 ALA  H       2.80
128 LYS  HB3   263 ALA  H       5.20
264 PRO  HG2   263 ALA  H       0.00
262 VAL  HB    263 ALA  H       0.00
263 ALA  HA    263 ALA  H       4.00
263 ALA  QB    263 ALA  H       3.00
265 PRO  HD3   266 GLU  H       6.00
265 PRO  HA    266 GLU  H       5.00
265 PRO  HB3   266 GLU  H       4.90
265 PRO  HB2   266 GLU  H       3.30
265 PRO  HD2   266 GLU  H       4.50
264 PRO  HG3   266 GLU  H       5.20
265 PRO  HG3   266 GLU  H       0.00
266 GLU  HA    266 GLU  H       3.60
265 PRO  HG2   266 GLU  H       3.10
266 GLU  QB    266 GLU  H       0.00
264 PRO  HB2   266 GLU  H       3.40
266 GLU  QG    266 GLU  H       0.00
267 TYR  H     266 GLU  H       3.80
264 PRO  HD2   267 TYR  H       6.00
266 GLU  HA    267 TYR  H       4.30
266 GLU  QB    267 TYR  H       3.80
264 PRO  HG2   267 TYR  H       0.00
267 TYR  HA    267 TYR  H       3.60
267 TYR  QB    267 TYR  H       2.90
268 HIS  H     267 TYR  H       3.60
271 ALA  QB    268 HIS  H       5.20
182 LEU  HB3   214 ARG  H       0.00
263 ALA  QB    268 HIS  H       0.00
212 LEU  HA    214 ARG  H       6.00
266 GLU  HA    268 HIS  H       0.00
267 TYR  HA    268 HIS  H       5.40
267 TYR  QB    268 HIS  H       4.10
268 HIS  HA    268 HIS  H       3.60
268 HIS  HD2   268 HIS  H       4.00
268 HIS  QB    268 HIS  H       3.30
269 ARG  H     268 HIS  H       3.00
269 ARG  QG    268 HIS  H       5.60
268 HIS  HA    269 ARG  H       3.10
269 ARG  HA    269 ARG  H       0.00
266 GLU  HA    269 ARG  H       4.10
267 TYR  HA    269 ARG  H       6.00
267 TYR  H     269 ARG  H       6.00
268 HIS  QB    269 ARG  H       3.80
269 ARG  HB3   269 ARG  H       3.80
269 ARG  HB2   269 ARG  H       3.10
269 ARG  QD    269 ARG  H       4.50
269 ARG  QG    269 ARG  H       3.00
270 LYS  H     269 ARG  H       3.00
270 LYS  HA    270 LYS  H       3.00
251 SER  QB    251 SER  H       0.00
269 ARG  H     270 LYS  H       2.80
271 ALA  H     270 LYS  H       0.00
269 ARG  HB3   270 LYS  H       5.40
250 ASN  HB2   251 SER  H       3.80
269 ARG  HB2   270 LYS  H       0.00
269 ARG  HG2   270 LYS  H       4.00
270 LYS  HB3   270 LYS  H       0.00
270 LYS  HB2   270 LYS  H       2.80
270 LYS  HG2   270 LYS  H       3.10
272 VAL  QG1   271 ALA  H       4.70
272 VAL  QG2   271 ALA  H       0.00
268 HIS  HA    271 ALA  H       3.30
270 LYS  HA    271 ALA  H       0.00
270 LYS  HB3   271 ALA  H       4.70
270 LYS  HB2   271 ALA  H       3.60
272 VAL  H     271 ALA  H       2.80
270 LYS  H     271 ALA  H       0.00
271 ALA  HA    271 ALA  H       3.30
271 ALA  QB    271 ALA  H       2.80
272 VAL  QG1   272 VAL  H       3.00
272 VAL  QG2   272 VAL  H       0.00
268 HIS  HA    272 VAL  H       3.60
270 LYS  HA    272 VAL  H       0.00
269 ARG  HA    272 VAL  H       0.00
269 ARG  HG2   272 VAL  H       6.00
270 LYS  HB3   272 VAL  H       0.00
270 LYS  HB2   272 VAL  H       5.80
271 ALA  HA    272 VAL  H       6.00
271 ALA  H     272 VAL  H       3.00
271 ALA  QB    272 VAL  H       3.40
272 VAL  HA    272 VAL  H       3.00
272 VAL  HB    272 VAL  H       3.00
 35 THR  HB     25 GLN  HE21    5.00
  2 TYR  QB      2 TYR  H       3.60
  1 ASP  HA      2 TYR  H       3.80
  1 ASP  HB3     2 TYR  H       6.00
  2 TYR  HA      2 TYR  H       4.10
  3 VAL  H       2 TYR  H       5.60
  3 VAL  QG1     3 VAL  H       3.50
  3 VAL  QG2     3 VAL  H       0.00
  2 TYR  QB      3 VAL  H       4.50
 41 SER  HA     42 SER  H       2.80
  2 TYR  HA      3 VAL  H       0.00
  3 VAL  HA      3 VAL  H       3.80
  3 VAL  HB      3 VAL  H       3.30
  4 GLN  H       3 VAL  H       5.40
  4 GLN  HA      4 GLN  HE21    6.00
  8 ARG  HB3     6 GLN  HE21    5.60
  4 GLN  HB2     4 GLN  HE21    0.00
  4 GLN  QG      4 GLN  HE21    3.60
  8 ARG  HB3     6 GLN  HE22    6.00
  4 GLN  HB2     4 GLN  HE22    0.00
  6 GLN  HE21    6 GLN  HE22    2.20
  4 GLN  HE21    4 GLN  HE22    0.00
  4 GLN  QG      4 GLN  HE22    5.40
  3 VAL  HB      4 GLN  H       3.50
  4 GLN  HB2     4 GLN  H       0.00
  3 VAL  QG1     4 GLN  H       4.50
  3 VAL  QG2     4 GLN  H       0.00
  3 VAL  HA      4 GLN  H       2.70
  4 GLN  HA      4 GLN  H       3.60
  4 GLN  HB3     4 GLN  H       4.00
  4 GLN  QG      4 GLN  H       3.90
  5 PRO  HD3     4 GLN  H       5.60
  5 PRO  HD2     4 GLN  H       6.00
  4 GLN  HB3     4 GLN  HE21    5.60
  6 GLN  HB2     6 GLN  HE21    0.00
  6 GLN  QG      6 GLN  HE21    3.50
  4 GLN  HB3     4 GLN  HE22    6.00
  6 GLN  HB2     6 GLN  HE22    0.00
  6 GLN  HE21    6 GLN  HE22    2.20
  4 GLN  HE21    4 GLN  HE22    0.00
  6 GLN  QG      6 GLN  HE22    5.20
  4 GLN  QG      4 GLN  HE22    0.00
  6 GLN  HA      6 GLN  H       3.30
  5 PRO  HA      6 GLN  H       0.00
  5 PRO  HB2     6 GLN  H       5.10
  6 GLN  HB3     6 GLN  H       4.70
  6 GLN  HB2     6 GLN  H       4.50
  6 GLN  QG      6 GLN  H       4.80
  6 GLN  HA      7 LEU  H       3.50
  6 GLN  HB3     7 LEU  H       6.00
  7 LEU  QD1     8 ARG  H       5.80
  7 LEU  QD2     8 ARG  H       0.00
  7 LEU  HB3     8 ARG  H       4.30
  8 ARG  QG      8 ARG  H       0.00
  9 ARG  HA      8 ARG  H       3.80
  7 LEU  HA      8 ARG  H       0.00
  7 LEU  H       8 ARG  H       3.80
  8 ARG  HA      8 ARG  H       3.80
  8 ARG  HB3     8 ARG  H       3.10
  8 ARG  HB2     8 ARG  H       3.00
  8 ARG  QD      8 ARG  H       6.00
  9 ARG  H       8 ARG  H       4.50
  8 ARG  HB3     9 ARG  H       3.10
  9 ARG  HB2     9 ARG  H       0.00
  8 ARG  QG      9 ARG  H       4.80
  9 ARG  QG      9 ARG  H       0.00
  8 ARG  HA      9 ARG  H       4.50
  8 ARG  HB2     9 ARG  H       5.20
  7 LEU  HA      9 ARG  H       4.30
  9 ARG  HA      9 ARG  H       0.00
  9 ARG  HB3     9 ARG  H       4.30
 10 PRO  HD3     9 ARG  H       5.00
 10 PRO  HD2     9 ARG  H       4.10
  9 ARG  HA     12 GLU  H       6.00
 12 GLU  HA     12 GLU  H       5.60
 12 GLU  HB3    12 GLU  H       5.50
 12 GLU  HB2    12 GLU  H       4.60
 12 GLU  HG3    12 GLU  H       5.60
 12 GLU  HG2    12 GLU  H       5.40
 14 LEU  HG     13 LEU  H       5.10
 14 LEU  HB3    13 LEU  H       0.00
 12 GLU  HB2    13 LEU  H       4.00
 13 LEU  QD1    13 LEU  H       4.50
 13 LEU  QD2    13 LEU  H       0.00
 14 LEU  HA     13 LEU  H       4.50
 12 GLU  HA     13 LEU  H       0.00
 12 GLU  HB3    13 LEU  H       4.00
 13 LEU  HA     13 LEU  H       3.80
 13 LEU  HB3    13 LEU  H       4.60
 13 LEU  HB2    13 LEU  H       3.80
 13 LEU  HG     13 LEU  H       3.10
 14 LEU  H      13 LEU  H       3.80
 13 LEU  HA     14 LEU  H       4.70
 13 LEU  HB3    14 LEU  H       5.20
 13 LEU  HB2    14 LEU  H       3.80
 13 LEU  HG     14 LEU  H       6.00
 13 LEU  QD2    14 LEU  H       6.00
 13 LEU  QD1    14 LEU  H       0.00
 14 LEU  HA     14 LEU  H       3.80
 14 LEU  HG     14 LEU  H       3.60
 14 LEU  HB3    14 LEU  H       0.00
 14 LEU  HB2    14 LEU  H       3.60
 14 LEU  QD1    14 LEU  H       6.00
 14 LEU  QD2    14 LEU  H       6.00
 15 ILE  H      14 LEU  H       4.30
 16 ALA  QB     15 ILE  H       4.10
 14 LEU  HB3    15 ILE  H       0.00
 16 ALA  H      15 ILE  H       3.90
 12 GLU  HA     15 ILE  H       4.60
 14 LEU  HA     15 ILE  H       0.00
 15 ILE  HA     15 ILE  H       4.60
 15 ILE  HG12   15 ILE  H       3.60
 15 ILE  HB     15 ILE  H       0.00
 15 ILE  HG13   15 ILE  H       3.10
 15 ILE  QD1    15 ILE  H       4.80
 15 ILE  QG2    15 ILE  H       4.00
 14 LEU  HB2    15 ILE  H       0.00
 13 LEU  H      16 ALA  H       5.00
 18 ALA  H      16 ALA  H       0.00
 16 ALA  HA     16 ALA  H       3.30
 14 LEU  HA     16 ALA  H       4.80
 12 GLU  HA     16 ALA  H       0.00
 15 ILE  HA     16 ALA  H       5.20
 15 ILE  HB     16 ALA  H       3.30
 15 ILE  QD1    16 ALA  H       6.00
 15 ILE  QG2    16 ALA  H       4.30
 16 ALA  QB     16 ALA  H       2.80
 13 LEU  QD1    17 ALA  H       6.00
 13 LEU  QD2    17 ALA  H       0.00
 16 ALA  QB     17 ALA  H       2.50
 17 ALA  QB     17 ALA  H       0.00
 18 ALA  HA     17 ALA  H       4.50
 14 LEU  HA     17 ALA  H       0.00
 16 ALA  HA     17 ALA  H       3.60
 17 ALA  HA     17 ALA  H       3.50
 18 ALA  H      17 ALA  H       3.10
 19 MET  H      18 ALA  H       2.80
 17 ALA  H      18 ALA  H       0.00
 15 ILE  HA     18 ALA  H       5.10
 17 ALA  HA     18 ALA  H       4.30
 17 ALA  QB     18 ALA  H       3.00
 18 ALA  HA     18 ALA  H       3.30
 18 ALA  QB     18 ALA  H       2.80
 20 GLU  H      18 ALA  H       5.60
 19 MET  HA     19 MET  H       3.30
 16 ALA  HA     19 MET  H       4.10
 16 ALA  QB     19 MET  H       4.80
 17 ALA  QB     19 MET  H       0.00
 18 ALA  HA     19 MET  H       4.30
 18 ALA  H      19 MET  H       3.30
 18 ALA  QB     19 MET  H       3.60
 19 MET  HB3    19 MET  H       4.10
 19 MET  HB2    19 MET  H       3.00
 19 MET  HG3    19 MET  H       3.30
 19 MET  HG2    19 MET  H       4.50
 19 MET  QE     19 MET  H       6.00
 20 GLU  H      19 MET  H       3.30
 21 ARG  H      19 MET  H       5.60
 18 ALA  HA     20 GLU  H       5.30
 17 ALA  HA     20 GLU  H       3.90
 16 ALA  QB     20 GLU  H       5.00
 17 ALA  QB     20 GLU  H       0.00
 19 MET  HA     20 GLU  H       3.60
 19 MET  HG3    20 GLU  H       6.00
 19 MET  H      20 GLU  H       3.10
 20 GLU  HA     20 GLU  H       3.30
 19 MET  HB2    20 GLU  H       3.40
 20 GLU  HB3    20 GLU  H       0.00
 20 GLU  HB2    20 GLU  H       3.00
 20 GLU  HG3    20 GLU  H       4.30
 20 GLU  HG2    20 GLU  H       3.10
 21 ARG  HB3    20 GLU  H       6.00
 21 ARG  HG3    20 GLU  H       5.80
 21 ARG  HB2    20 GLU  H       0.00
 19 MET  HA     21 ARG  H       3.10
 21 ARG  HA     21 ARG  H       0.00
 18 ALA  QB     21 ARG  H       5.00
 18 ALA  HA     21 ARG  H       5.10
 19 MET  H      21 ARG  H       5.80
 20 GLU  HA     21 ARG  H       3.40
 20 GLU  HB3    21 ARG  H       4.70
 20 GLU  HB2    21 ARG  H       4.10
 20 GLU  HG2    21 ARG  H       5.80
 20 GLU  H      21 ARG  H       2.60
 21 ARG  HB3    21 ARG  H       4.00
 21 ARG  HG3    21 ARG  H       2.80
 21 ARG  HB2    21 ARG  H       0.00
 21 ARG  QD     21 ARG  H       5.40
 21 ARG  HG2    21 ARG  H       2.80
 22 ASN  H      21 ARG  H       6.00
 22 ASN  HB3    22 ASN  HD21    5.80
 22 ASN  HB2    22 ASN  HD21    4.80
 22 ASN  HD22   22 ASN  HD21    2.50
 22 ASN  HB3    22 ASN  HD22    6.00
 22 ASN  HB2    22 ASN  HD22    6.00
 21 ARG  HA     22 ASN  H       4.50
 22 ASN  HB2    22 ASN  H       5.80
 21 ARG  HA     24 THR  H       6.00
 23 PRO  HA     24 THR  H       2.90
 23 PRO  HB3    24 THR  H       5.30
 23 PRO  HG2    24 THR  H       5.20
 23 PRO  HB2    24 THR  H       0.00
 25 GLN  HB3    24 THR  H       6.00
 23 PRO  HG3    24 THR  H       0.00
 24 THR  HA     24 THR  H       3.10
 24 THR  HB     24 THR  H       4.30
 24 THR  HG1    24 THR  H       4.10
 24 THR  QG2    24 THR  H       3.90
 26 PHE  H      24 THR  H       6.00
 25 GLN  HE22   25 GLN  HE21    2.80
 25 GLN  HA     26 PHE  H       3.00
 25 GLN  HG3    26 PHE  H       4.90
 25 GLN  HG2    26 PHE  H       4.20
 25 GLN  QB     26 PHE  H       4.80
 26 PHE  HA     26 PHE  H       3.80
 26 PHE  HB3    26 PHE  H       3.60
 26 PHE  HB2    26 PHE  H       3.60
 26 PHE  QD     26 PHE  H       6.00
 27 GLN  HG3    27 GLN  HE21    4.10
 27 GLN  HG2    27 GLN  HE21    4.50
 27 GLN  HE21   27 GLN  HE22    2.20
  6 GLN  HB3     6 GLN  HE22    5.80
 27 GLN  HG3    27 GLN  HE22    0.00
 27 GLN  HG2    27 GLN  HE22    6.00
 27 GLN  HA     27 GLN  H       3.60
 28 LEU  QD1    27 GLN  H       4.90
 26 PHE  QD     27 GLN  H       5.20
 26 PHE  HA     27 GLN  H       2.60
 26 PHE  HB3    27 GLN  H       6.00
 26 PHE  HB2    27 GLN  H       5.40
 26 PHE  H      27 GLN  H       6.00
 27 GLN  HB3    27 GLN  H       4.30
 27 GLN  HB2    27 GLN  H       3.40
 27 GLN  HG3    27 GLN  H       4.50
 27 GLN  HG2    27 GLN  H       4.50
 28 LEU  H      27 GLN  H       6.00
 27 GLN  HB3    28 LEU  H       3.40
 28 LEU  HG     28 LEU  H       0.00
 27 GLN  HA     28 LEU  H       2.80
 27 GLN  HB2    28 LEU  H       3.90
 27 GLN  HG2    28 LEU  H       5.40
 28 LEU  HA     28 LEU  H       3.90
 28 LEU  HB3    28 LEU  H       4.00
 28 LEU  HB2    28 LEU  H       3.60
 28 LEU  QD1    28 LEU  H       3.70
 28 LEU  QD2    28 LEU  H       5.00
 29 PRO  HD3    28 LEU  H       6.00
 33 THR  QG2    28 LEU  H       5.40
 30 ASN  HD22   30 ASN  HD21    2.40
 30 ASN  QB     30 ASN  HD21    4.70
 30 ASN  QB     30 ASN  HD22    6.00
 30 ASN  QB     31 GLU  H       6.00
 31 GLU  HA     31 GLU  H       5.80
 31 GLU  QB     31 GLU  H       4.70
 31 GLU  QG     31 GLU  H       5.00
 32 LEU  HG     32 LEU  H       3.30
 32 LEU  HB3    32 LEU  H       0.00
 32 LEU  HA     32 LEU  H       3.80
 30 ASN  HA     32 LEU  H       4.30
 31 GLU  HA     32 LEU  H       4.50
 31 GLU  H      32 LEU  H       4.70
 31 GLU  QB     32 LEU  H       3.60
 29 PRO  HB2    32 LEU  H       0.00
 31 GLU  QG     32 LEU  H       4.30
 32 LEU  HB2    32 LEU  H       3.10
 32 LEU  QD1    32 LEU  H       4.70
 32 LEU  QD2    32 LEU  H       4.60
 33 THR  H      32 LEU  H       2.80
 33 THR  QG2    32 LEU  H       6.00
 34 CYS  HA     33 THR  H       6.00
 33 THR  HB     33 THR  H       3.40
 33 THR  HA     33 THR  H       0.00
 30 ASN  HA     33 THR  H       3.80
 32 LEU  HG     33 THR  H       4.80
 32 LEU  HB3    33 THR  H       0.00
 32 LEU  QD1    33 THR  H       4.70
 28 LEU  QD1    33 THR  H       0.00
 32 LEU  HA     33 THR  H       4.30
 32 LEU  HB2    33 THR  H       4.10
 33 THR  QG2    33 THR  H       3.30
 33 THR  HA     34 CYS  H       3.90
 32 LEU  H      34 CYS  H       6.00
 33 THR  H      34 CYS  H       3.40
 33 THR  QG2    34 CYS  H       6.00
 34 CYS  HA     34 CYS  H       3.30
 34 CYS  HB3    34 CYS  H       4.00
 34 CYS  HB2    34 CYS  H       3.90
 35 THR  HB     36 THR  H       5.00
 36 THR  HA     36 THR  H       0.00
 35 THR  HA     36 THR  H       4.70
 36 THR  HB     36 THR  H       6.00
 36 THR  QG2    36 THR  H       6.00
 37 ALA  HA     37 ALA  H       3.30
 36 THR  HA     37 ALA  H       0.00
 36 THR  HB     37 ALA  H       5.20
 36 THR  QG2    37 ALA  H       6.00
 37 ALA  QB     37 ALA  H       3.90
 38 LEU  QB     38 LEU  H       3.30
 37 ALA  HA     38 LEU  H       3.00
 37 ALA  QB     38 LEU  H       4.70
 38 LEU  HA     38 LEU  H       4.10
 38 LEU  HG     38 LEU  H       3.60
 38 LEU  QD1    38 LEU  H       6.00
 38 LEU  QD2    38 LEU  H       0.00
 40 GLY  QA     40 GLY  H       6.00
 36 THR  HA     36 THR  QG2     2.70
 35 THR  HB     35 THR  QG2     0.00
  7 LEU  QD2     7 LEU  HA      2.80
  7 LEU  QD1     7 LEU  HA      0.00
 32 LEU  QD2    32 LEU  HA      0.00
  5 PRO  HG3     5 PRO  HD3     3.00
 39 PRO  HG3    39 PRO  HD3     0.00
 39 PRO  QG     39 PRO  HB3     2.50
  5 PRO  HG2     5 PRO  HB3     0.00
 21 ARG  HA     21 ARG  HG2     3.00
  8 ARG  HA      8 ARG  QG      0.00
 12 GLU  HG2     9 ARG  HD2     4.50
 12 GLU  HG2     8 ARG  QD      0.00
 12 GLU  HB3     8 ARG  HD2     4.80
 12 GLU  HB3     9 ARG  HD2     0.00
  7 LEU  HA      7 LEU  HG      3.10
  9 ARG  HA      9 ARG  QG      0.00
  6 GLN  HG3     8 ARG  HD3     4.90
 12 GLU  HG3     9 ARG  HD2     0.00
 12 GLU  HG3     8 ARG  QD      0.00
  5 PRO  HB2     5 PRO  HB3     2.20
 39 PRO  HB2    39 PRO  HB3     0.00
 12 GLU  HB3     8 ARG  HG3     6.00
 12 GLU  HB3     9 ARG  QG      0.00
 20 GLU  HG3    21 ARG  HG2     0.00
  5 PRO  HB3     5 PRO  HD3     4.60
 39 PRO  HB3    39 PRO  HD3     0.00
  9 ARG  HG3     9 ARG  HD2     2.30
  8 ARG  QG      8 ARG  QD      0.00
 14 LEU  HA     14 LEU  HB3     4.50
 39 PRO  HG2    39 PRO  HD3     3.50
  5 PRO  HG2     5 PRO  HD3     0.00
  7 LEU  QD1     7 LEU  HG      2.60
  7 LEU  QD2     7 LEU  HG      0.00
 13 LEU  QD2    13 LEU  HG      2.60
 13 LEU  QD1    13 LEU  HG      0.00
  6 GLN  QG      8 ARG  QG      3.40
  6 GLN  HG2     9 ARG  QG      0.00
  6 GLN  HG3     9 ARG  HG2     0.00
 12 GLU  HG3     8 ARG  HG3     0.00
  8 ARG  HB3     8 ARG  QD      3.50
  9 ARG  HB2     9 ARG  HD2     0.00
 32 LEU  HG     32 LEU  HA      2.80
  7 LEU  HB3     7 LEU  HA      0.00
 32 LEU  HB3    32 LEU  HA      0.00
 12 GLU  HB2     9 ARG  HD2     3.30
  9 ARG  HB3     9 ARG  HD2     0.00
 39 PRO  HB2    39 PRO  HD3     4.70
  4 GLN  HB2     5 PRO  HD3     0.00
  5 PRO  HB2     5 PRO  HD3     0.00
 26 PHE  HB2    26 PHE  HB3     3.80
 21 ARG  HB2    21 ARG  HD3     2.80
 21 ARG  HG3    21 ARG  QD      0.00
 38 LEU  QD1    38 LEU  QB      4.00
 38 LEU  QD2    38 LEU  HB3     0.00
 10 PRO  HD3     9 ARG  QG      4.50
 10 PRO  HD2     7 LEU  HG      4.30
 10 PRO  HD2     9 ARG  HG3     0.00
 39 PRO  HD2    38 LEU  HG      0.00
 14 LEU  HB2    14 LEU  HB3     2.80
 18 ALA  HA     21 ARG  QD      5.40
 21 ARG  HA     21 ARG  QD      3.50
 21 ARG  HB3    21 ARG  QD      3.30
 21 ARG  HG2    21 ARG  QD      2.90
 38 LEU  HA     38 LEU  QB      4.10
 39 PRO  HD2    38 LEU  QB      4.30
  1 ASP  HB3     1 ASP  HA      3.40
  1 ASP  HB2     1 ASP  HA      3.90
  1 ASP  HB2     1 ASP  HB3     2.20
  1 ASP  HA      1 ASP  HB2     3.80
  3 VAL  QG1     2 TYR  HA      5.60
  3 VAL  QG2     2 TYR  HA      0.00
  2 TYR  QB      2 TYR  HA      2.80
  2 TYR  QD      2 TYR  HA      4.10
  2 TYR  QE      2 TYR  HA      6.00
  2 TYR  HA      2 TYR  HB3     3.30
  2 TYR  QD      2 TYR  QB      3.30
  2 TYR  QE      2 TYR  HB3     6.00
  2 TYR  QE      2 TYR  QB      6.00
  3 VAL  QG1     3 VAL  HA      2.90
  3 VAL  QG2     3 VAL  HA      0.00
  2 TYR  QD      3 VAL  HA      6.00
  3 VAL  HB      3 VAL  HA      3.40
  3 VAL  QG2     3 VAL  HB      2.50
  3 VAL  QG1     3 VAL  HB      0.00
 23 PRO  HD3    23 PRO  HB2     3.50
  3 VAL  HA      3 VAL  HB      0.00
  4 GLN  HA      3 VAL  QG1     5.20
  2 TYR  HA      3 VAL  QG1     0.00
  3 VAL  HA      3 VAL  QG1     3.40
  3 VAL  HB      3 VAL  QG1     2.70
  4 GLN  QG      3 VAL  QG1     6.00
  4 GLN  HG2     3 VAL  QG2     0.00
  2 TYR  HA      3 VAL  QG2     5.00
  3 VAL  HA      3 VAL  QG2     3.10
  3 VAL  HB      3 VAL  QG2     2.60
  4 GLN  QG      3 VAL  QG2     6.00
  5 PRO  HG3     4 GLN  HA      3.50
  4 GLN  HB3     4 GLN  HA      0.00
  4 GLN  HB2     4 GLN  HA      3.60
  4 GLN  QG      4 GLN  HA      4.30
  5 PRO  HD3     4 GLN  HA      2.70
  5 PRO  HD2     4 GLN  HA      3.60
  4 GLN  HA      4 GLN  HB3     3.30
  4 GLN  HB2     4 GLN  HB3     2.20
  4 GLN  QG      4 GLN  HB3     2.80
  5 PRO  HD3     4 GLN  HB3     5.00
  5 PRO  HD2     4 GLN  HB3     4.00
  4 GLN  HB3     4 GLN  HB2     2.20
  4 GLN  QG      4 GLN  HB2     2.80
  5 PRO  HD3     4 GLN  HB2     5.60
  5 PRO  HD2     4 GLN  HB2     4.00
  3 VAL  QG2     4 GLN  QG      5.00
  3 VAL  QG1     4 GLN  QG      0.00
  2 TYR  QD      4 GLN  QG      6.00
  2 TYR  QE      4 GLN  QG      6.00
  3 VAL  HA      4 GLN  QG      5.80
  4 GLN  HA      4 GLN  QG      3.80
  4 GLN  HB3     4 GLN  QG      2.80
  5 PRO  HD3     4 GLN  QG      6.00
  5 PRO  HD2     4 GLN  QG      4.60
  5 PRO  HB3     5 PRO  HA      2.90
 39 PRO  HB3    39 PRO  HA      0.00
  5 PRO  HB2     5 PRO  HA      3.80
 39 PRO  HB2    39 PRO  HA      0.00
  5 PRO  HD3     5 PRO  HA      5.30
 39 PRO  HD3    39 PRO  HA      0.00
  5 PRO  HD2     5 PRO  HA      6.00
 39 PRO  HG3    39 PRO  HA      4.60
  5 PRO  HG3     5 PRO  HA      0.00
 39 PRO  HG2    39 PRO  HA      4.50
  5 PRO  HG2     5 PRO  HA      0.00
  5 PRO  HD2     5 PRO  HB3     5.60
  5 PRO  HA      5 PRO  HB2     3.80
 39 PRO  HA     39 PRO  HB2     0.00
  5 PRO  HD3     5 PRO  HB2     5.80
 39 PRO  HD3    39 PRO  HB2     0.00
  5 PRO  HD2     5 PRO  HB2     4.30
  4 GLN  HA      5 PRO  HD3     2.80
 32 LEU  HB3    29 PRO  HD3     6.00
  4 GLN  HA      5 PRO  HD2     3.40
  4 GLN  QG      5 PRO  HD2     4.90
  5 PRO  HB3     5 PRO  HD2     5.80
  5 PRO  HB2     5 PRO  HD2     3.80
  5 PRO  HD3     5 PRO  HD2     2.20
  5 PRO  HG3     5 PRO  HD2     3.10
 29 PRO  HG3    29 PRO  HD3     0.00
 29 PRO  HG2    29 PRO  HD3     3.10
  5 PRO  HG2     5 PRO  HD2     0.00
  5 PRO  HD2     5 PRO  HG3     2.80
 10 PRO  HD3    10 PRO  HG3     0.00
 29 PRO  HD3    29 PRO  HG3     0.00
  7 LEU  HG      6 GLN  HA      6.00
  6 GLN  HB3     6 GLN  HA      3.30
  6 GLN  HB2     6 GLN  HA      3.40
  6 GLN  QG      6 GLN  HA      3.40
  6 GLN  HB2     6 GLN  HB3     2.20
  6 GLN  HA      6 GLN  HB2     3.30
  6 GLN  HB3     6 GLN  HB2     2.20
  6 GLN  QG      6 GLN  HB2     2.80
  8 ARG  QG      6 GLN  QG      6.00
  9 ARG  QG      6 GLN  QG      0.00
 10 PRO  HD3     6 GLN  QG      6.00
  7 LEU  QD1     6 GLN  QG      5.40
  7 LEU  QD2     6 GLN  QG      0.00
  6 GLN  HA      6 GLN  QG      3.30
  6 GLN  HB3     6 GLN  QG      2.60
 10 PRO  HB2     7 LEU  HA      4.50
  7 LEU  HB2     7 LEU  HA      0.00
 10 PRO  HD3     7 LEU  HA      5.60
 10 PRO  HD2     7 LEU  HA      4.80
 10 PRO  HG3     7 LEU  HA      6.00
 10 PRO  HG2     7 LEU  HA      4.00
  7 LEU  HB2     7 LEU  HB3     2.60
 10 PRO  HD3     7 LEU  QD1     5.60
 29 PRO  HD3    32 LEU  QD2     0.00
  7 LEU  HA      7 LEU  QD1     2.60
 32 LEU  HA     32 LEU  QD2     0.00
 32 LEU  HB3    32 LEU  QD2     2.50
  7 LEU  HG      7 LEU  QD1     0.00
 32 LEU  HG     32 LEU  QD2     0.00
 10 PRO  HD2     7 LEU  QD1     5.40
 11 PHE  QE      7 LEU  QD1     6.00
  9 ARG  HD2    13 LEU  QD2     4.30
 10 PRO  HD2     7 LEU  QD2     5.80
  7 LEU  HA      7 LEU  QD2     4.00
  7 LEU  HG      7 LEU  QD2     3.00
 11 PHE  QE      7 LEU  QD2     6.00
  8 ARG  HB3     8 ARG  HA      3.80
  8 ARG  HB2     8 ARG  HA      3.30
  8 ARG  QD      8 ARG  HA      4.00
  8 ARG  QG      8 ARG  HA      4.00
 11 PHE  QD      8 ARG  HA      5.60
  6 GLN  HA      8 ARG  HB3     6.00
  9 ARG  HA      8 ARG  HB3     0.00
  7 LEU  HA      8 ARG  HB3     0.00
  8 ARG  QD      8 ARG  HB3     5.40
  8 ARG  QG      8 ARG  HB3     3.10
  7 LEU  HA      8 ARG  HB2     6.00
  6 GLN  HA      8 ARG  HB2     0.00
  8 ARG  QG      8 ARG  HB2     3.10
  8 ARG  HA      8 ARG  QD      3.40
  8 ARG  HB2     8 ARG  QD      3.30
 12 GLU  HG3     9 ARG  HA      5.60
 12 GLU  HB2     9 ARG  HA      3.90
  9 ARG  HB3     9 ARG  HA      0.00
  9 ARG  HB2     9 ARG  HA      3.90
  9 ARG  QG      9 ARG  HA      4.10
 12 GLU  HB3     9 ARG  HA      5.40
  9 ARG  QG      9 ARG  HB3     3.10
  9 ARG  QG      9 ARG  HB2     2.80
 12 GLU  HB3     9 ARG  HD3     4.70
 12 GLU  HB2     9 ARG  HD3     3.90
  9 ARG  HB3     9 ARG  HD3     0.00
 13 LEU  QD1     9 ARG  HD3     4.60
 13 LEU  QD2     9 ARG  HD3     0.00
  9 ARG  HA      9 ARG  HD3     3.30
  9 ARG  HB2     9 ARG  HD3     4.10
  9 ARG  HD2     9 ARG  HD3     2.20
  9 ARG  QG      9 ARG  HD3     3.00
 13 LEU  HG      9 ARG  HD3     3.90
 13 LEU  QD1     9 ARG  HD2     3.90
 13 LEU  QD2     9 ARG  HD2     0.00
  9 ARG  HA      9 ARG  HD2     4.10
 10 PRO  HG2    10 PRO  HA      3.00
 10 PRO  HB3    10 PRO  HA      0.00
 10 PRO  HB2    10 PRO  HA      4.50
 10 PRO  HD3    10 PRO  HA      5.20
 10 PRO  HD2    10 PRO  HA      6.00
 13 LEU  QD1    10 PRO  HA      3.30
 10 PRO  HA     10 PRO  HB3     3.80
 10 PRO  HB2    10 PRO  HB3     2.50
 10 PRO  HD3    10 PRO  HB3     6.00
 10 PRO  HG2    10 PRO  HB2     2.50
 10 PRO  HB3    10 PRO  HB2     0.00
 10 PRO  HD3    10 PRO  HB2     6.00
  9 ARG  HA     10 PRO  HD3     6.00
  7 LEU  HA     10 PRO  HD3     0.00
  7 LEU  HA     10 PRO  HD2     4.70
 10 PRO  HA     10 PRO  HG3     4.10
 10 PRO  HB2    10 PRO  HG3     4.80
  7 LEU  HA     10 PRO  HG2     3.40
 10 PRO  HA     10 PRO  HG2     5.80
 10 PRO  HB2    10 PRO  HG2     4.10
 10 PRO  HD3    10 PRO  HG2     3.90
 10 PRO  HD2    10 PRO  HG2     3.30
 11 PHE  HB3    11 PHE  HA      4.70
 11 PHE  QD     11 PHE  HA      4.10
 10 PRO  HB2    11 PHE  HA      4.50
 14 LEU  HB3    11 PHE  HA      0.00
 14 LEU  HB2    11 PHE  HA      5.20
 14 LEU  QD2    11 PHE  HA      4.90
 11 PHE  QD     11 PHE  HB3     5.40
 12 GLU  HB3    12 GLU  HA      3.60
 12 GLU  HB2    12 GLU  HA      3.60
 12 GLU  HG3    12 GLU  HA      4.50
 12 GLU  HG2    12 GLU  HA      3.60
 15 ILE  HG12   12 GLU  HA      3.80
 15 ILE  HB     12 GLU  HA      0.00
 15 ILE  QD1    12 GLU  HA      4.40
 15 ILE  QG2    12 GLU  HA      6.00
 12 GLU  HB2    12 GLU  HB3     2.70
  9 ARG  HA     12 GLU  HB2     3.70
 12 GLU  HB3    12 GLU  HB2     2.50
 12 GLU  HG3    12 GLU  HB2     3.10
  9 ARG  HG2    12 GLU  HG3     5.00
  8 ARG  QG     12 GLU  HG3     0.00
 12 GLU  HA     12 GLU  HG3     5.00
 12 GLU  HG2    12 GLU  HG3     2.30
  9 ARG  HG2    12 GLU  HG2     5.80
  8 ARG  QG     12 GLU  HG2     0.00
 12 GLU  HA     12 GLU  HG2     3.80
 16 ALA  QB     13 LEU  HA      3.50
 15 ILE  QG2    13 LEU  HA      6.00
 14 LEU  HB2    13 LEU  HA      0.00
 13 LEU  QD2    13 LEU  HA      3.10
 13 LEU  HB3    13 LEU  HA      3.60
 13 LEU  HB2    13 LEU  HA      4.20
 13 LEU  HG     13 LEU  HA      4.30
 13 LEU  HB2    13 LEU  HB3     2.80
 13 LEU  QD1    13 LEU  HB3     3.30
 13 LEU  QD2    13 LEU  HB3     0.00
 13 LEU  HB3    13 LEU  HB2     2.70
 13 LEU  QD2    13 LEU  HB2     3.60
 13 LEU  QD1    13 LEU  HB2     0.00
  9 ARG  HD3    13 LEU  HG      5.10
  9 ARG  HD2    13 LEU  HG      4.10
 13 LEU  HA     13 LEU  HG      4.30
 13 LEU  HB2    13 LEU  HG      4.30
  9 ARG  HD3    13 LEU  QD1     6.00
  9 ARG  HD2    13 LEU  QD1     6.00
 13 LEU  HA     13 LEU  QD1     6.00
 13 LEU  HB3    13 LEU  QD1     3.30
 13 LEU  HB2    13 LEU  QD1     3.10
 13 LEU  HG     13 LEU  QD1     2.70
 14 LEU  HG     13 LEU  QD1     6.00
 17 ALA  QB     13 LEU  QD1     0.00
 16 ALA  QB     13 LEU  QD1     0.00
  4 GLN  HG3     7 LEU  QD2     5.30
  6 GLN  QG      7 LEU  QD2     0.00
  9 ARG  HD3    13 LEU  QD2     5.80
  9 ARG  HD2    13 LEU  QD2     4.50
 10 PRO  HA     13 LEU  QD2     4.60
 13 LEU  HB3    13 LEU  QD2     3.00
 13 LEU  HB2    13 LEU  QD2     3.80
 13 LEU  HG     13 LEU  QD2     2.90
 14 LEU  HG     14 LEU  HA      3.60
 14 LEU  HB3    14 LEU  HA      0.00
 14 LEU  HB2    14 LEU  HA      3.60
 14 LEU  QD1    14 LEU  HB3     5.00
 14 LEU  QD2    14 LEU  HB3     4.30
 14 LEU  HB3    14 LEU  HB2     3.10
 14 LEU  HA     14 LEU  HG      4.50
 14 LEU  HB2    14 LEU  HG      4.30
 14 LEU  QD1    14 LEU  HG      3.50
 14 LEU  QD2    14 LEU  HG      3.90
 14 LEU  HB3    14 LEU  QD1     2.80
 14 LEU  HG     14 LEU  QD1     0.00
 14 LEU  HA     14 LEU  QD1     3.40
 14 LEU  HB2    14 LEU  QD1     2.80
 14 LEU  HB3    14 LEU  QD2     2.80
 14 LEU  HG     14 LEU  QD2     0.00
 11 PHE  HA     14 LEU  QD2     4.00
 11 PHE  QD     14 LEU  QD2     5.40
 14 LEU  HA     14 LEU  QD2     4.10
 14 LEU  HB2    14 LEU  QD2     3.50
 14 LEU  QD1    14 LEU  QD2     2.80
 15 ILE  QG1    15 ILE  HA      3.80
 15 ILE  HB     15 ILE  HA      0.00
 15 ILE  QD1    15 ILE  HA      4.90
 15 ILE  QG2    15 ILE  HA      3.30
 18 ALA  QB     15 ILE  HA      3.90
 12 GLU  HA     15 ILE  HB      4.30
 15 ILE  HA     15 ILE  HB      5.80
 15 ILE  QD1    15 ILE  HB      3.50
 15 ILE  QG2    15 ILE  HB      3.10
 15 ILE  QD1    15 ILE  HG13    3.80
 15 ILE  QG2    15 ILE  HG13    5.10
 15 ILE  HB     15 ILE  QD1     2.90
 15 ILE  HG12   15 ILE  QD1     0.00
 19 MET  HG2    15 ILE  QD1     6.00
 19 MET  HG3    15 ILE  QD1     6.00
 11 PHE  QD     15 ILE  QD1     6.00
 12 GLU  HA     15 ILE  QD1     3.60
 15 ILE  HG13   15 ILE  QD1     3.00
 15 ILE  HG12   15 ILE  QG2     2.80
 15 ILE  HB     15 ILE  QG2     0.00
 16 ALA  QB     15 ILE  QG2     4.90
 18 ALA  HA     15 ILE  QG2     6.00
 12 GLU  HA     15 ILE  QG2     0.00
 15 ILE  HG13   15 ILE  QG2     4.30
 16 ALA  HA     15 ILE  QG2     4.70
 18 ALA  QB     15 ILE  QG2     4.30
 19 MET  HG3    15 ILE  QG2     4.00
 19 MET  HG2    15 ILE  QG2     4.70
 19 MET  QE     15 ILE  QG2     3.90
 16 ALA  QB     16 ALA  HA      2.40
 19 MET  HB3    16 ALA  HA      6.00
 19 MET  HB2    16 ALA  HA      4.10
 19 MET  HG3    16 ALA  HA      5.30
 19 MET  HG2    16 ALA  HA      6.00
 19 MET  QE     16 ALA  HA      4.30
 13 LEU  QD1    16 ALA  QB      4.10
 13 LEU  QD2    16 ALA  QB      0.00
 15 ILE  QG2    16 ALA  QB      5.60
 12 GLU  HG2    16 ALA  QB      5.20
 19 MET  HB3    16 ALA  QB      0.00
 19 MET  HB2    16 ALA  QB      4.90
 19 MET  HG3    16 ALA  QB      6.00
 19 MET  HG2    16 ALA  QB      4.50
 19 MET  QE     16 ALA  QB      3.80
 17 ALA  QB     17 ALA  HA      2.50
 19 MET  HB2    17 ALA  HA      5.60
 20 GLU  HB3    17 ALA  HA      0.00
 20 GLU  HB2    17 ALA  HA      4.90
 20 GLU  HG3    17 ALA  HA      5.30
 20 GLU  HG2    17 ALA  HA      4.70
 14 LEU  HA     17 ALA  QB      3.00
 14 LEU  QD1    17 ALA  QB      5.20
 20 GLU  HG3    17 ALA  QB      6.00
 20 GLU  HG2    17 ALA  QB      6.00
 21 ARG  QD     18 ALA  HA      6.00
 18 ALA  QB     18 ALA  HA      2.80
 21 ARG  HB3    18 ALA  HA      6.00
 21 ARG  HG3    18 ALA  HA      3.80
 17 ALA  HA     18 ALA  QB      5.40
 21 ARG  QD     18 ALA  QB      6.00
 14 LEU  QD1    18 ALA  QB      6.00
 15 ILE  HA     18 ALA  QB      3.60
 15 ILE  QD1    18 ALA  QB      6.00
 15 ILE  QG2    18 ALA  QB      3.90
 19 MET  HG3    18 ALA  QB      5.40
 19 MET  HG2    18 ALA  QB      5.80
 19 MET  HB3    19 MET  HA      3.10
 19 MET  HB2    19 MET  HA      3.80
 19 MET  HG3    19 MET  HA      5.00
 19 MET  HG2    19 MET  HA      3.30
 19 MET  QE     19 MET  HA      6.00
 19 MET  HG3    19 MET  HB3     4.50
 19 MET  HG2    19 MET  HB3     3.50
 19 MET  HA     19 MET  HB2     5.30
 19 MET  HG3    19 MET  HB2     3.60
 15 ILE  QG2    19 MET  HG3     3.90
 16 ALA  HA     19 MET  HG3     4.40
 18 ALA  QB     19 MET  HG3     6.00
 19 MET  HA     19 MET  HG3     4.90
 19 MET  HB3    19 MET  HG3     3.80
 19 MET  HB2    19 MET  HG3     3.10
 19 MET  HG2    19 MET  HG3     2.30
 19 MET  QE     19 MET  HG3     4.30
 15 ILE  QG2    19 MET  HG2     4.50
 16 ALA  HA     19 MET  HG2     6.00
 19 MET  HA     19 MET  HG2     3.60
 19 MET  HB3    19 MET  HG2     3.30
 19 MET  HB2    19 MET  HG2     3.90
 15 ILE  QG2    19 MET  QE      3.30
 16 ALA  HA     19 MET  QE      4.10
 19 MET  HA     19 MET  QE      5.20
 19 MET  HG3    19 MET  QE      3.60
 19 MET  HG2    19 MET  QE      3.50
 20 GLU  HB3    20 GLU  HA      3.00
 20 GLU  HB2    20 GLU  HA      3.60
 20 GLU  HG3    20 GLU  HA      4.70
 20 GLU  HG2    20 GLU  HA      3.50
 17 ALA  HA     20 GLU  HB3     6.00
 20 GLU  HB2    20 GLU  HB3     2.20
 20 GLU  HG3    20 GLU  HB3     2.80
 20 GLU  HG2    20 GLU  HB3     3.40
 19 MET  HA     20 GLU  HB2     4.80
 17 ALA  HA     20 GLU  HB2     0.00
 20 GLU  HA     20 GLU  HB2     3.60
 20 GLU  HG3    20 GLU  HB2     2.80
 20 GLU  HG2    20 GLU  HB2     3.00
 17 ALA  HA     20 GLU  HG3     4.50
 17 ALA  QB     20 GLU  HG3     6.00
 20 GLU  HA     20 GLU  HG3     4.30
 20 GLU  HB2    20 GLU  HG3     3.10
 17 ALA  HA     20 GLU  HG2     4.00
 16 ALA  QB     20 GLU  HG2     6.00
 17 ALA  QB     20 GLU  HG2     0.00
 20 GLU  HA     20 GLU  HG2     3.60
 20 GLU  HB2    20 GLU  HG2     3.10
 21 ARG  QD     21 ARG  HA      3.80
 21 ARG  HG3    21 ARG  HA      3.50
 21 ARG  HB2    21 ARG  HA      0.00
 21 ARG  HB3    21 ARG  HA      3.10
 21 ARG  HG2    21 ARG  HA      3.60
 21 ARG  QD     21 ARG  HB3     3.90
 18 ALA  HA     21 ARG  HB3     6.00
 21 ARG  HB2    21 ARG  HB3     2.20
 21 ARG  HG2    21 ARG  HB3     3.30
 21 ARG  QD     21 ARG  HB2     5.00
 18 ALA  HA     21 ARG  HB2     6.00
 21 ARG  HA     21 ARG  HB2     3.90
 21 ARG  HG2    21 ARG  HB2     2.80
 21 ARG  QD     21 ARG  HG3     3.10
 10 PRO  HA     13 LEU  HG      4.20
 18 ALA  HA     21 ARG  HG3     0.00
 21 ARG  HA     21 ARG  HG3     4.30
 21 ARG  QD     21 ARG  HG2     3.00
 18 ALA  HA     21 ARG  HG2     3.60
 22 ASN  HB3    22 ASN  HA      3.50
 23 PRO  HD3    22 ASN  HA      3.00
 23 PRO  HD2    22 ASN  HA      4.00
 23 PRO  HB2    22 ASN  HA      6.00
 23 PRO  HG2    22 ASN  HA      0.00
 22 ASN  HB2    22 ASN  HB3     2.20
 23 PRO  HD3    22 ASN  HB3     5.40
 23 PRO  HD2    22 ASN  HB3     3.60
 22 ASN  HA     22 ASN  HB2     4.10
 23 PRO  HD3    22 ASN  HB2     6.00
 23 PRO  HD2    22 ASN  HB2     6.00
 23 PRO  HG2    23 PRO  HA      4.10
 23 PRO  HB2    23 PRO  HA      0.00
 23 PRO  HB3    23 PRO  HA      3.30
 23 PRO  HG3    23 PRO  HA      5.00
  5 PRO  HB2     5 PRO  HB3     2.20
 23 PRO  HB2    23 PRO  HB3     0.00
 23 PRO  HD2    23 PRO  HB3     6.00
 23 PRO  HA     23 PRO  HB2     4.30
 23 PRO  HB3    23 PRO  HB2     2.40
 23 PRO  HD2    23 PRO  HB2     4.10
 22 ASN  HB3    23 PRO  HD3     5.80
 22 ASN  HB2    23 PRO  HD3     6.00
 23 PRO  HD2    23 PRO  HD3     2.50
 23 PRO  HG3    23 PRO  HD3     3.80
 23 PRO  HG2    23 PRO  HD3     4.10
 22 ASN  HB3    23 PRO  HD2     4.10
 22 ASN  HB2    23 PRO  HD2     6.00
 23 PRO  HD3    23 PRO  HD2     2.50
 23 PRO  HG3    23 PRO  HD2     5.40
 23 PRO  HG2    23 PRO  HD2     3.90
 22 ASN  HA     23 PRO  HG3     6.00
 23 PRO  HB3    23 PRO  HG3     3.50
 23 PRO  HD3    23 PRO  HG3     3.80
 23 PRO  HD2    23 PRO  HG3     3.60
 22 ASN  HA     23 PRO  HG2     6.00
 23 PRO  HA     23 PRO  HG2     6.00
 23 PRO  HB3    23 PRO  HG2     4.10
 23 PRO  HD3    23 PRO  HG2     4.70
 23 PRO  HD2    23 PRO  HG2     3.10
 24 THR  HA     24 THR  HB      2.80
 24 THR  HG1    24 THR  HB      5.00
 24 THR  QG2    24 THR  HB      2.80
 23 PRO  HA     24 THR  QG2     4.80
 24 THR  HA     24 THR  QG2     3.00
 24 THR  HG1    24 THR  QG2     4.90
 24 THR  QG2    25 GLN  HA      6.00
 25 GLN  HG2    25 GLN  HA      4.30
 25 GLN  QB     25 GLN  HA      2.80
 25 GLN  HA     25 GLN  HG3     4.10
 25 GLN  HG2    25 GLN  HG3     2.20
 25 GLN  QB     25 GLN  HG3     3.10
 25 GLN  QB     25 GLN  HG2     3.00
 24 THR  QG2    25 GLN  QB      6.00
 25 GLN  HA     25 GLN  QB      2.80
 25 GLN  HG3    25 GLN  QB      3.10
 26 PHE  HB3    26 PHE  HA      5.10
 26 PHE  HB2    26 PHE  HA      5.40
 26 PHE  QD     26 PHE  HA      4.10
 26 PHE  HB3    26 PHE  HB2     3.50
 27 GLN  HB3    27 GLN  HA      3.40
 27 GLN  HB2    27 GLN  HA      3.80
 27 GLN  HG3    27 GLN  HA      4.90
 27 GLN  HG2    27 GLN  HA      4.50
 27 GLN  HB2    27 GLN  HB3     2.20
 27 GLN  HG3    27 GLN  HB3     3.60
 27 GLN  HG2    27 GLN  HB3     3.10
 27 GLN  HA     27 GLN  HB2     4.00
 27 GLN  HG3    27 GLN  HB2     3.10
 27 GLN  HG2    27 GLN  HB2     3.50
 27 GLN  HA     27 GLN  HG3     6.00
 27 GLN  HB3    27 GLN  HG3     3.60
 27 GLN  HA     27 GLN  HG2     4.80
 27 GLN  HB3    27 GLN  HG2     3.40
 27 GLN  HB2    27 GLN  HG2     3.80
 28 LEU  HB3    28 LEU  HA      4.80
 28 LEU  HB2    28 LEU  HA      4.80
 28 LEU  HG     28 LEU  HA      6.00
 29 PRO  HD2    28 LEU  HA      4.90
 28 LEU  HB2    28 LEU  HB3     2.70
 28 LEU  HG     28 LEU  HB3     3.60
 32 LEU  QD1    28 LEU  HB3     4.10
 28 LEU  QD1    28 LEU  HB3     0.00
 28 LEU  QD2    28 LEU  HB3     3.80
 33 THR  QG2    28 LEU  HB3     6.00
 28 LEU  HG     28 LEU  HB2     5.20
 28 LEU  QD1    28 LEU  HB2     4.00
 28 LEU  QD2    28 LEU  HB2     5.00
 33 THR  QG2    28 LEU  HB2     5.20
 28 LEU  HB2    28 LEU  HG      4.70
 29 PRO  HA     28 LEU  QD1     5.80
 32 LEU  HA     28 LEU  QD1     0.00
 26 PHE  QE     28 LEU  QD1     4.50
 26 PHE  HZ     28 LEU  QD1     5.40
 28 LEU  HA     28 LEU  QD1     4.00
 28 LEU  HB3    28 LEU  QD1     4.00
 28 LEU  HG     28 LEU  QD1     3.30
 29 PRO  HD3    28 LEU  QD1     5.00
 29 PRO  HD2    28 LEU  QD1     5.20
 33 THR  QG2    28 LEU  QD1     6.00
 29 PRO  HA     28 LEU  QD2     6.00
 32 LEU  HA     28 LEU  QD2     0.00
 32 LEU  HB2    28 LEU  QD2     4.50
 32 LEU  HG     28 LEU  QD2     4.30
 32 LEU  HB3    28 LEU  QD2     0.00
 28 LEU  HA     28 LEU  QD2     5.20
 28 LEU  HB3    28 LEU  QD2     3.40
 28 LEU  HB2    28 LEU  QD2     3.60
 28 LEU  HG     28 LEU  QD2     3.30
 28 LEU  QD1    28 LEU  QD2     2.70
 29 PRO  HD3    28 LEU  QD2     4.50
 29 PRO  HD2    28 LEU  QD2     5.80
 30 ASN  QB     29 PRO  HA      6.00
 28 LEU  QD1    29 PRO  HA      5.40
 32 LEU  QD1    29 PRO  HA      0.00
 29 PRO  HB3    29 PRO  HA      2.80
 29 PRO  HB2    29 PRO  HA      3.80
 29 PRO  HD3    29 PRO  HA      6.00
 29 PRO  HD2    29 PRO  HA      6.00
 29 PRO  HG3    29 PRO  HA      4.00
 29 PRO  HG2    29 PRO  HA      4.90
 29 PRO  HD3    29 PRO  HB3     6.00
 29 PRO  HD2    29 PRO  HB3     6.00
 28 LEU  QD1    29 PRO  HB3     4.80
 32 LEU  QD1    29 PRO  HB3     0.00
 29 PRO  HA     29 PRO  HB2     3.40
 29 PRO  HB3    29 PRO  HB2     2.20
 29 PRO  HD3    29 PRO  HB2     5.50
 29 PRO  HD2    29 PRO  HB2     4.30
 32 LEU  QD1    29 PRO  HB2     3.30
 38 LEU  QD1    39 PRO  HD2     5.20
 38 LEU  QD2    39 PRO  HD2     0.00
 32 LEU  QD1    29 PRO  HD3     0.00
 28 LEU  HA     29 PRO  HD3     3.60
 29 PRO  HD2    29 PRO  HD3     3.00
 32 LEU  QD1    29 PRO  HD2     3.60
 29 PRO  HB2    29 PRO  HD2     4.50
 32 LEU  QD1    29 PRO  HG3     6.00
 29 PRO  HA     29 PRO  HG3     4.00
  7 LEU  HA     10 PRO  HG3     0.00
 29 PRO  HB3    29 PRO  HG3     3.10
 29 PRO  HD2    29 PRO  HG3     4.30
 32 LEU  QD1    29 PRO  HG2     4.50
 29 PRO  HB3    29 PRO  HG2     3.30
 29 PRO  HD2    29 PRO  HG2     3.10
 30 ASN  QB     30 ASN  HA      2.70
 33 THR  QG2    30 ASN  HA      5.20
 31 GLU  HA     30 ASN  QB      4.70
 31 GLU  QB     31 GLU  HA      2.60
 31 GLU  QG     31 GLU  HA      3.90
 32 LEU  HA     31 GLU  QG      5.10
 29 PRO  HA     31 GLU  HG2     0.00
 31 GLU  HA     31 GLU  QG      3.60
 31 GLU  QB     31 GLU  QG      2.20
 32 LEU  HG     31 GLU  QG      3.90
 32 LEU  QD1    31 GLU  QG      5.40
 32 LEU  QD2    31 GLU  HG3     4.10
 32 LEU  HB2    32 LEU  HA      3.40
 32 LEU  QD1    32 LEU  HA      4.00
  7 LEU  HA      7 LEU  HB3     3.40
 32 LEU  HA     32 LEU  HB3     0.00
 32 LEU  HB2    32 LEU  HB3     2.50
 32 LEU  QD1    32 LEU  HB3     3.80
  7 LEU  QD2     7 LEU  HB3     3.60
  7 LEU  QD1     7 LEU  HB3     0.00
 32 LEU  QD2    32 LEU  HB3     0.00
 33 THR  QG2    32 LEU  HB3     6.00
 32 LEU  HA     32 LEU  HB2     4.30
 32 LEU  HB3    32 LEU  HB2     2.50
 32 LEU  QD1    32 LEU  HB2     3.60
 32 LEU  QD2    32 LEU  HB2     5.00
 31 GLU  QG     32 LEU  HG      3.70
 32 LEU  HA     32 LEU  HG      3.80
 32 LEU  QD1    32 LEU  HG      3.40
 32 LEU  QD2    32 LEU  HG      3.10
 28 LEU  HA     32 LEU  QD1     6.00
 32 LEU  HB3    32 LEU  QD1     2.80
 32 LEU  HG     32 LEU  QD1     0.00
 28 LEU  QD2    32 LEU  QD1     5.40
 29 PRO  HB3    32 LEU  QD1     6.00
 29 PRO  HB2    32 LEU  QD1     3.70
 29 PRO  HD3    32 LEU  QD1     6.00
 29 PRO  HG3    32 LEU  QD1     5.80
 29 PRO  HG2    32 LEU  QD1     3.60
 31 GLU  QG     32 LEU  QD1     4.30
 32 LEU  HA     32 LEU  QD1     4.70
 32 LEU  HB2    32 LEU  QD1     3.10
 32 LEU  HB3    32 LEU  QD2     2.50
  7 LEU  HG      7 LEU  QD1     0.00
 32 LEU  HG     32 LEU  QD2     0.00
 38 LEU  HB3    38 LEU  QD2     0.00
 29 PRO  HD2    32 LEU  QD2     5.30
 39 PRO  HG2    38 LEU  QD2     3.60
 31 GLU  QB     32 LEU  QD2     0.00
 29 PRO  HG2    32 LEU  QD2     0.00
 31 GLU  QG     32 LEU  QD2     3.40
  7 LEU  HA      7 LEU  QD1     2.60
 32 LEU  HA     32 LEU  QD2     0.00
 32 LEU  HB2    32 LEU  QD2     3.40
 33 THR  QG2    33 THR  HA      3.50
 35 THR  QG2    33 THR  HA      6.00
 35 THR  QG2    33 THR  HB      6.00
 33 THR  HB     33 THR  QG2     2.60
 28 LEU  HB3    33 THR  QG2     4.60
 28 LEU  QD1    33 THR  QG2     3.10
 28 LEU  QD2    33 THR  QG2     3.40
 29 PRO  HD2    33 THR  QG2     6.00
 35 THR  HB     33 THR  QG2     4.80
 30 ASN  HA     33 THR  QG2     0.00
 30 ASN  QB     33 THR  QG2     6.00
 32 LEU  HB3    33 THR  QG2     4.30
 32 LEU  HB2    33 THR  QG2     3.80
 34 CYS  HB3    34 CYS  HA      3.10
 34 CYS  HB2    34 CYS  HA      3.00
 35 THR  HA     34 CYS  HB3     5.40
 32 LEU  HA     34 CYS  HB2     5.80
 35 THR  HA     34 CYS  HB2     0.00
 34 CYS  HA     34 CYS  HB2     3.30
 35 THR  HB     35 THR  HA      2.40
 35 THR  QG2    35 THR  HB      2.80
 35 THR  HA     35 THR  QG2     3.10
 36 THR  QG2    36 THR  HA      3.60
 36 THR  HA     36 THR  HB      2.70
 23 PRO  HD3    24 THR  QG2     4.40
 33 THR  HA     35 THR  QG2     0.00
 36 THR  HB     36 THR  QG2     2.80
 37 ALA  QB     37 ALA  HA      3.10
 38 LEU  QB     38 LEU  HA      4.90
 38 LEU  QD1    38 LEU  HA      4.30
 38 LEU  QD2    38 LEU  HA      0.00
 39 PRO  HD2    38 LEU  HA      3.80
 38 LEU  HA     38 LEU  HG      4.80
 38 LEU  HA     38 LEU  QD2     3.90
 39 PRO  HD3    38 LEU  QD2     6.00
 39 PRO  HD2    38 LEU  QD2     5.10
 39 PRO  QG     39 PRO  HA      5.20
  5 PRO  HG2     5 PRO  HA      0.00
  5 PRO  HB3     5 PRO  HA      2.80
 39 PRO  HB3    39 PRO  HA      0.00
  5 PRO  HB2     5 PRO  HA      3.90
 39 PRO  HB2    39 PRO  HA      0.00
 39 PRO  HD2    39 PRO  HB3     6.00
  5 PRO  HA      5 PRO  HB2     4.10
 39 PRO  HA     39 PRO  HB2     0.00
  5 PRO  HD3     5 PRO  HB2     5.00
 39 PRO  HD3    39 PRO  HB2     0.00
 29 PRO  HD3    29 PRO  HB2     3.80
 39 PRO  HD2    39 PRO  HB2     0.00
 15 ILE  HA     15 ILE  HG12    0.00
 38 LEU  QB     39 PRO  HD3     6.00
 38 LEU  HA     39 PRO  HD3     2.80
 38 LEU  QD1    39 PRO  HD3     6.00
 38 LEU  QD2    39 PRO  HD3     0.00
 39 PRO  HD2    39 PRO  HD3     2.20
 39 PRO  QG     39 PRO  HD2     3.10
 38 LEU  QB     39 PRO  HD2     3.80
 38 LEU  HA     39 PRO  HD2     3.30
 38 LEU  QD1    39 PRO  HD2     4.50
 38 LEU  QD2    39 PRO  HD2     0.00
 23 PRO  HB2    23 PRO  HD2     3.40
 23 PRO  HG2    23 PRO  HD2     0.00
 39 PRO  HD3    39 PRO  HD2     2.20
 39 PRO  HA     39 PRO  HG3     3.90
  5 PRO  HA      5 PRO  HG3     0.00
  7 LEU  HA     10 PRO  HG3     0.00
  5 PRO  HB3     5 PRO  HG3     2.30
 39 PRO  HB3    39 PRO  HG3     0.00
 39 PRO  HD3    39 PRO  QG      3.00
  5 PRO  HD3     5 PRO  HG3     0.00
 29 PRO  HD3    29 PRO  HG2     3.30
 39 PRO  HD2    39 PRO  QG      0.00
 39 PRO  HA     39 PRO  HG2     4.10
  5 PRO  HA      5 PRO  HG2     0.00
 39 PRO  HB3    39 PRO  HG2     2.80
  5 PRO  HB3     5 PRO  HG2     0.00
 39 PRO  HD3    39 PRO  HG2     3.40
  5 PRO  HD3     5 PRO  HG2     0.00
 39 PRO  HD2    39 PRO  HG2     3.00
 32 LEU  QD1   117 LEU  HA      6.00
 28 LEU  QD1   117 LEU  HA      0.00
 28 LEU  QD1   117 LEU  HB3     5.10
 32 LEU  QD1   117 LEU  HB3     0.00
 28 LEU  QD1   117 LEU  HB2     5.20
 32 LEU  QD1   117 LEU  HB2     0.00
 28 LEU  QD1   117 LEU  QD2     4.00
 32 LEU  QD1   117 LEU  QD2     0.00
 18 ALA  HA    176 VAL  QG2     4.50
 33 THR  HA    118 VAL  QG1     0.00
 11 PHE  HA    176 VAL  QG1     6.00
 12 GLU  HA    176 VAL  QG1     0.00
 18 ALA  HA    176 VAL  QG1     0.00
 16 ALA  H     176 VAL  QG1     6.00
 19 MET  H     176 VAL  QG1     0.00
 16 ALA  H     176 VAL  QG2     5.40
 17 ALA  H     226 THR  QG2     0.00
 19 MET  H     176 VAL  QG2     0.00
 28 LEU  QD1   217 VAL  QG1     4.30
 32 LEU  QD1   217 VAL  QG1     0.00
 13 LEU  QD2   223 LEU  QD1     5.80
  7 LEU  QD2   223 LEU  QD1     0.00
 13 LEU  QD1   223 LEU  QD1     0.00
  7 LEU  QD1   223 LEU  QD1     0.00
 14 LEU  HG    226 THR  HB      6.00
 17 ALA  QB    226 THR  HB      0.00
 14 LEU  HB3   226 THR  QG2     4.50
 14 LEU  HG    226 THR  QG2     0.00
 17 ALA  QB    226 THR  QG2     0.00
 14 LEU  QD2   240 LEU  QD1     5.20
 14 LEU  QD2   226 THR  QG2     0.00
 16 ALA  QB    176 VAL  QG2     4.30
 16 ALA  QB    226 THR  QG2     0.00
 17 ALA  QB    226 THR  QG2     0.00
 13 LEU  HB3   228 LEU  QD2     5.20
 10 PRO  HB3   228 LEU  QD2     0.00
  5 PRO  HA    235 LEU  QD1     6.00
  6 GLN  HA    235 LEU  QD1     0.00
  5 PRO  HG3   235 LEU  QD1     6.00
  4 GLN  HB3   235 LEU  QD1     0.00
  5 PRO  HA    235 LEU  QD2     5.20
  6 GLN  HA    235 LEU  QD2     0.00
  4 GLN  HB3   235 LEU  QD2     5.30
  5 PRO  HG3   235 LEU  QD2     0.00
  6 GLN  HG3   235 LEU  QD2     5.40
  4 GLN  QG    235 LEU  QD2     0.00
 10 PRO  HA    236 LEU  QD1     6.00
 11 PHE  HA    236 LEU  QD1     0.00
 11 PHE  HA    236 LEU  QD2     6.00
 10 PRO  HA    236 LEU  QD2     0.00
136 LYS  QE    136 LYS  HG3     3.40
159 LYS  QE    159 LYS  HG3     0.00
133 LEU  HB3   133 LEU  QD1     2.90
236 LEU  HG    236 LEU  QD1     0.00
160 GLU  HG2   162 ALA  QB      3.90
165 GLU  HB3   162 ALA  QB      0.00
165 GLU  HB3   168 ALA  QB      0.00
166 VAL  QG1   166 VAL  HB      2.30
163 VAL  QG2   163 VAL  HB      0.00
167 VAL  HA    167 VAL  HB      2.80
163 VAL  HA    163 VAL  HB      0.00
163 VAL  HA    166 VAL  HB      0.00
245 LYS  QB    245 LYS  HA      2.60
230 GLU  QB    230 GLU  HA      0.00
265 PRO  HG2   265 PRO  HG3     2.20
264 PRO  HG2   264 PRO  HG3     0.00
264 PRO  HA    265 PRO  HG3     6.00
264 PRO  HA    264 PRO  HG3     0.00
264 PRO  HA    265 PRO  HG2     6.00
264 PRO  HA    264 PRO  HG2     0.00
245 LYS  QE    245 LYS  HG2     3.00
231 LYS  QE    231 LYS  HG2     0.00
104 GLU  QG    104 GLU  HA      3.40
127 GLN  HG3   127 GLN  HA      0.00
127 GLN  HB2   127 GLN  HA      0.00
105 VAL  HB    105 VAL  HA      3.30
114 LYS  HB3   114 LYS  HA      0.00
105 VAL  QG1   105 VAL  HB      2.30
107 VAL  QG1   107 VAL  HB      0.00
105 VAL  QG2   105 VAL  HB      0.00
105 VAL  HA    105 VAL  HB      2.80
185 LYS  HA    185 LYS  HB3     0.00
220 GLY  HA3   105 VAL  QG1     4.80
220 GLY  HA3   107 VAL  QG1     0.00
104 GLU  HA    105 VAL  QG1     0.00
105 VAL  HB    105 VAL  QG1     2.60
107 VAL  HB    107 VAL  QG1     0.00
105 VAL  QG1   106 LYS  HA      5.20
107 VAL  QG1   106 LYS  HA      0.00
163 VAL  QG2   164 ASN  HA      0.00
106 LYS  QD    106 LYS  HE3     2.40
270 LYS  HG3   270 LYS  QE      0.00
270 LYS  QE    270 LYS  HG2     3.80
106 LYS  HE3   106 LYS  QG      0.00
241 HIS  HD2   107 VAL  QG1     4.60
121 TRP  HZ3   125 THR  QG2     0.00
198 HIS  HD2   206 VAL  QG1     0.00
153 ARG  HB2   153 ARG  HA      3.00
108 LYS  QB    108 LYS  HA      0.00
108 LYS  HG2   108 LYS  QD      2.80
137 LYS  HG2   137 LYS  HD2     0.00
108 LYS  QD    108 LYS  QE      2.40
151 LYS  HG3   151 LYS  QE      0.00
114 LYS  HG3   109 ILE  QG2     4.00
113 LEU  HB3   109 ILE  QG2     0.00
112 GLU  QG    112 GLU  HB2     2.70
111 GLU  QG    111 GLU  HB2     0.00
113 LEU  QD2   113 LEU  HA      3.60
182 LEU  QD1   182 LEU  HA      0.00
248 ALA  QB    113 LEU  QD1     2.90
113 LEU  HB2   113 LEU  QD1     0.00
248 ALA  QB    113 LEU  QD2     3.60
113 LEU  HB2   113 LEU  QD2     0.00
125 THR  HG1   122 ASP  HA      4.50
122 ASP  HB2   122 ASP  HA      0.00
124 ILE  HG13  123 LEU  QD1     4.30
129 GLN  HG3   123 LEU  QD1     0.00
240 LEU  HG    236 LEU  QD1     0.00
120 ASP  QB    123 LEU  QD1     4.80
260 TYR  HB2   123 LEU  QD1     0.00
122 ASP  HB3   123 LEU  QD2     6.00
260 TYR  HB2   123 LEU  QD2     0.00
123 LEU  QD2   124 ILE  QD1     5.00
130 LEU  QD2   124 ILE  QD1     0.00
184 TYR  HB3   124 ILE  QG2     3.40
186 PHE  HB3   124 ILE  QG2     0.00
125 THR  HG1   124 ILE  QG2     4.30
187 GLU  QB    124 ILE  QG2     0.00
206 VAL  QG1   135 ALA  QB      4.30
130 LEU  QD1   124 ILE  QG2     0.00
184 TYR  QD    125 THR  QG2     4.50
121 TRP  HZ2   125 THR  QG2     0.00
244 LEU  HG    107 VAL  QG1     3.40
124 ILE  QG2   125 THR  QG2     0.00
125 THR  HA    126 ARG  QG      5.40
125 THR  HB    126 ARG  QG      0.00
125 THR  HA    128 LYS  HD3     0.00
128 LYS  HD3   128 LYS  HA      4.80
124 ILE  QG2   128 LYS  HA      0.00
114 LYS  HG2   118 VAL  QG2     4.00
130 LEU  HB3   130 LEU  QD1     0.00
267 TYR  HA    130 LEU  QD2     6.00
264 PRO  HD3   130 LEU  QD2     0.00
132 TYR  HA    130 LEU  QD2     0.00
194 ILE  QD1   133 LEU  QD1     2.60
206 VAL  QG2   133 LEU  QD1     0.00
133 LEU  HB2   133 LEU  QD1     0.00
211 HIS  HE1   133 LEU  QD1     5.80
131 PHE  QD    133 LEU  QD1     0.00
134 PRO  HA    133 LEU  QD1     3.60
207 TYR  HA    133 LEU  QD1     0.00
194 ILE  QD1   133 LEU  QD2     3.10
133 LEU  HB2   133 LEU  QD2     0.00
134 PRO  HA    133 LEU  QD2     6.00
207 TYR  HA    133 LEU  QD2     0.00
228 LEU  QD2   232 SER  HA      4.80
133 LEU  HB2   134 PRO  HA      0.00
185 LYS  HB2   185 LYS  HG3     2.20
134 PRO  HG3   134 PRO  HG2     0.00
134 PRO  QD    134 PRO  HB2     4.30
123 LEU  HA    127 GLN  HG3     0.00
134 PRO  HD2   134 PRO  HB3     0.00
133 LEU  HB2   134 PRO  QB      6.00
123 LEU  HB2   127 GLN  HG3     0.00
138 ASN  HB3   135 ALA  QB      6.00
210 PRO  HD2   135 ALA  QB      0.00
134 PRO  HA    135 ALA  QB      4.50
207 TYR  HA    135 ALA  QB      0.00
136 LYS  HB2   136 LYS  HA      2.60
249 LYS  HB2   249 LYS  HA      0.00
249 LYS  HB3   249 LYS  HA      2.60
136 LYS  HB3   136 LYS  HA      0.00
136 LYS  HG3   136 LYS  HA      2.80
143 LEU  HB2   140 ASP  HA      0.00
136 LYS  HG2   136 LYS  HA      2.60
236 LEU  HB2   236 LEU  HA      0.00
151 LYS  HG2   151 LYS  HA      0.00
159 LYS  HD3   159 LYS  HB2     2.20
136 LYS  HD3   136 LYS  HB3     0.00
249 LYS  HB2   249 LYS  HB3     0.00
136 LYS  HB2   136 LYS  HB3     0.00
231 LYS  HG2   231 LYS  HB2     2.70
136 LYS  HG3   136 LYS  HB3     0.00
159 LYS  HG3   159 LYS  QB      0.00
249 LYS  HB3   249 LYS  HB2     2.20
136 LYS  HB3   136 LYS  HB2     0.00
159 LYS  HG2   159 LYS  QD      2.30
136 LYS  HG2   136 LYS  QD      0.00
136 LYS  HB3   136 LYS  HG3     2.50
159 LYS  QB    159 LYS  HG3     0.00
159 LYS  QB    159 LYS  HG2     2.30
136 LYS  HB3   136 LYS  HG2     0.00
136 LYS  QE    136 LYS  HG2     2.90
159 LYS  QE    159 LYS  HG2     0.00
159 LYS  QE    159 LYS  QD      2.50
136 LYS  HE2   136 LYS  HD3     0.00
231 LYS  QE    231 LYS  QD      0.00
136 LYS  HE3   136 LYS  HD2     0.00
137 LYS  HE2   137 LYS  HE3     2.40
259 ASP  HB2   259 ASP  HB3     0.00
142 ILE  QD1   137 LYS  HE3     3.60
254 LEU  QD1   137 LYS  HE3     0.00
142 ILE  QD1   137 LYS  HE2     3.90
254 LEU  QD1   137 LYS  HE2     0.00
212 LEU  HA    139 VAL  QG1     5.10
140 ASP  HA    139 VAL  QG1     0.00
143 LEU  HG    139 VAL  QG1     4.80
142 ILE  HB    139 VAL  QG1     0.00
170 ILE  QG2   139 VAL  QG1     3.80
143 LEU  QD2   139 VAL  QG1     0.00
138 ASN  HB3   139 VAL  QG1     5.50
171 LYS  HA    139 VAL  QG1     0.00
212 LEU  HG    139 VAL  QG1     5.20
143 LEU  HG    139 VAL  QG1     0.00
142 ILE  HB    139 VAL  QG1     0.00
143 LEU  QD2   139 VAL  QG2     4.50
170 ILE  QG2   139 VAL  QG2     0.00
142 ILE  QD1   139 VAL  QG2     0.00
140 ASP  HA    139 VAL  QG2     6.00
212 LEU  HA    139 VAL  QG2     0.00
143 LEU  HG    139 VAL  QG2     6.00
212 LEU  HG    139 VAL  QG2     0.00
166 VAL  QG2   236 LEU  HA      4.90
143 LEU  QD1   140 ASP  HA      0.00
254 LEU  HB2   142 ILE  QD1     4.50
139 VAL  QG2   142 ILE  QD1     0.00
219 ILE  QD1   240 LEU  QD2     2.50
143 LEU  QD2   143 LEU  QD1     0.00
140 ASP  HA    143 LEU  QD1     4.40
143 LEU  HA    143 LEU  QD1     0.00
219 ILE  HA    240 LEU  QD2     5.60
168 ALA  HA    143 LEU  QD1     0.00
140 ASP  HA    143 LEU  QD2     3.50
143 LEU  HA    143 LEU  QD2     0.00
190 GLN  HA    193 GLU  HB2     4.20
141 SER  HA    144 GLU  HB3     0.00
143 LEU  HB2   144 GLU  QG      4.10
147 ALA  QB    144 GLU  QG      0.00
188 ARG  HB3   192 ALA  QB      4.10
144 GLU  QG    147 ALA  QB      0.00
163 VAL  QG1   147 ALA  QB      3.50
167 VAL  QG2   147 ALA  QB      0.00
151 LYS  HE3   148 ASN  HA      3.60
148 ASN  HB3   148 ASN  HA      0.00
145 ASP  HA    148 ASN  HB2     3.60
148 ASN  HA    148 ASN  HB2     0.00
147 ALA  QB    150 ARG  HA      5.00
153 ARG  QG    150 ARG  HA      0.00
200 ASP  HB3   200 ASP  HA      2.80
158 ASN  HB2   158 ASN  HA      0.00
159 LYS  HE2   159 LYS  HB2     3.80
136 LYS  QE    136 LYS  HB3     0.00
143 LEU  HB3   143 LEU  HA      2.80
160 GLU  QB    160 GLU  HA      0.00
235 LEU  QD1   162 ALA  QB      4.00
163 VAL  QG1   162 ALA  QB      0.00
167 VAL  QG2   168 ALA  QB      4.30
235 LEU  QD2   162 ALA  QB      0.00
163 VAL  HB    163 VAL  HA      3.30
166 VAL  HB    163 VAL  HA      0.00
167 VAL  QG2   167 VAL  HB      2.40
163 VAL  QG1   163 VAL  HB      0.00
117 LEU  HB3   117 LEU  QD1     2.70
163 VAL  HB    163 VAL  QG1     0.00
117 LEU  QD2   117 LEU  QD1     2.30
163 VAL  QG2   163 VAL  QG1     0.00
167 VAL  HA    166 VAL  QG1     3.00
147 ALA  HA    163 VAL  QG2     0.00
166 VAL  HA    166 VAL  QG1     0.00
151 LYS  HG2   163 VAL  QG2     3.10
237 LEU  HB2   105 VAL  QG1     0.00
233 LEU  HB2   105 VAL  QG1     0.00
147 ALA  QB    163 VAL  QG2     0.00
163 VAL  HA    166 VAL  QG1     3.10
163 VAL  HA    163 VAL  QG2     0.00
162 ALA  HA    163 VAL  QG2     4.50
159 LYS  HA    163 VAL  QG2     0.00
106 LYS  HA    105 VAL  QG1     0.00
164 ASN  HA    163 VAL  QG2     0.00
165 GLU  HA    165 GLU  HB2     3.80
114 LYS  HA    114 LYS  HB2     0.00
147 ALA  HA    163 VAL  QG2     2.80
166 VAL  HA    166 VAL  QG1     0.00
139 VAL  QG1   167 VAL  HA      5.00
170 ILE  QD1   167 VAL  HA      0.00
109 ILE  QD1   217 VAL  QG2     3.40
143 LEU  QD1   167 VAL  QG1     0.00
264 PRO  HD3   263 ALA  QB      2.60
168 ALA  HA    168 ALA  QB      0.00
172 GLU  HG2   168 ALA  QB      4.10
264 PRO  HB2   263 ALA  QB      0.00
166 VAL  HA    170 ILE  QD1     4.60
167 VAL  HA    170 ILE  QD1     0.00
243 PHE  HZ    170 ILE  QG2     5.80
216 PHE  HZ    170 ILE  QG2     0.00
151 LYS  HA    151 LYS  QE      3.80
160 GLU  HA    151 LYS  QE      0.00
267 TYR  HA    270 LYS  HE3     3.80
168 ALA  HA    171 LYS  QE      0.00
113 LEU  HG    112 GLU  QG      4.20
171 LYS  QG    172 GLU  HG2     0.00
168 ALA  QB    172 GLU  HG2     0.00
176 VAL  HA    176 VAL  QG1     2.80
156 THR  HA    156 THR  QG2     0.00
164 ASN  HA    167 VAL  QG2     3.10
176 VAL  HA    176 VAL  QG2     0.00
174 PHE  HA    177 MET  QE      6.00
218 ARG  HD3   177 MET  QE      0.00
219 ILE  QD1   177 MET  QE      6.00
215 LEU  QD2   177 MET  QE      0.00
182 LEU  HA    177 MET  QE      6.00
218 ARG  HA    177 MET  QE      0.00
211 HIS  QB    178 LEU  QD1     4.50
179 GLY  HA2   178 LEU  QD1     0.00
176 VAL  HB    178 LEU  QD1     5.80
139 VAL  HB    178 LEU  QD1     0.00
203 MET  QE    178 LEU  QD1     0.00
211 HIS  HB3   178 LEU  QD2     4.90
179 GLY  HA2   178 LEU  QD2     0.00
203 MET  HG2   178 LEU  QD2     0.00
207 TYR  QE    178 LEU  QD2     5.60
211 HIS  HD2   178 LEU  QD2     0.00
180 THR  HB    180 THR  HA      2.70
253 THR  HB    253 THR  HA      0.00
183 LEU  HG    182 LEU  QD2     3.60
218 ARG  QB    182 LEU  QD2     0.00
214 ARG  QB    183 LEU  QD2     5.80
188 ARG  HB2   183 LEU  QD2     0.00
188 ARG  HG3   183 LEU  QD2     0.00
211 HIS  HB3   183 LEU  QD2     5.40
179 GLY  HA2   183 LEU  QD2     0.00
180 THR  HA    183 LEU  QD2     5.10
188 ARG  HA    183 LEU  QD2     0.00
185 LYS  HB3   185 LYS  HA      3.30
188 ARG  HG3   185 LYS  HA      0.00
185 LYS  HA    185 LYS  QD      4.30
245 LYS  HA    245 LYS  QD      0.00
150 ARG  HD3   150 ARG  HB3     3.60
188 ARG  HD2   188 ARG  HG2     0.00
216 PHE  HB3   216 PHE  HB2     2.80
191 TYR  HB3   191 TYR  HB2     0.00
148 ASN  HA    147 ALA  QB      3.40
189 PRO  HA    192 ALA  QB      0.00
183 LEU  QD1   192 ALA  QB      4.50
143 LEU  QD2   147 ALA  QB      0.00
195 LEU  QD2   192 ALA  QB      0.00
193 GLU  HB3   193 GLU  HA      2.80
165 GLU  HB3   165 GLU  HA      0.00
197 ASP  HB2   194 ILE  HA      4.80
117 LEU  HB3   114 LYS  HA      0.00
193 GLU  HB3   194 ILE  HA      0.00
190 GLN  HG3   194 ILE  HA      6.00
197 ASP  HB3   194 ILE  HA      0.00
128 LYS  HG2   128 LYS  HB2     3.60
194 ILE  QD1   194 ILE  HG13    0.00
194 ILE  QG2   194 ILE  HG13    4.10
128 LYS  HG3   128 LYS  HB2     0.00
133 LEU  HA    194 ILE  QD1     5.40
191 TYR  HA    194 ILE  QD1     0.00
201 ALA  QB    194 ILE  QD1     3.60
133 LEU  HB3   194 ILE  QD1     0.00
197 ASP  HB3   194 ILE  QD1     4.50
190 GLN  QG    194 ILE  QD1     0.00
203 MET  QE    194 ILE  QD1     4.10
197 ASP  HB2   194 ILE  QD1     0.00
193 GLU  HB3   194 ILE  QD1     0.00
199 PRO  HA    194 ILE  QG2     5.80
191 TYR  HA    194 ILE  QG2     0.00
206 VAL  QG2   194 ILE  QG2     3.00
194 ILE  QD1   194 ILE  QG2     0.00
191 TYR  HA    195 LEU  QD1     4.70
239 TYR  HA    166 VAL  QG2     0.00
199 PRO  HA    195 LEU  QD2     4.70
191 TYR  HA    195 LEU  QD2     0.00
148 ASN  HA    151 LYS  HB2     4.10
199 PRO  HA    199 PRO  HB2     0.00
202 PRO  QG    201 ALA  QB      4.50
205 GLN  HB2   201 ALA  QB      0.00
206 VAL  HA    201 ALA  QB      4.50
202 PRO  HD3   201 ALA  QB      0.00
205 GLN  QG    201 ALA  QB      4.50
202 PRO  HB3   201 ALA  QB      0.00
194 ILE  QD1   201 ALA  QB      4.80
206 VAL  QG2   201 ALA  QB      0.00
265 PRO  HG2   265 PRO  HB3     2.30
202 PRO  HG3   202 PRO  HB3     0.00
202 PRO  HB2   202 PRO  HB3     0.00
265 PRO  HB3   265 PRO  HD3     5.10
202 PRO  HB3   202 PRO  HD3     0.00
201 ALA  HA    202 PRO  QG      4.20
202 PRO  HA    202 PRO  QG      0.00
202 PRO  HB3   202 PRO  QG      2.70
265 PRO  HB3   265 PRO  HG2     0.00
265 PRO  HD3   265 PRO  HG2     2.90
202 PRO  HD3   202 PRO  QG      0.00
264 PRO  HD3   264 PRO  HG2     0.00
202 PRO  HD2   202 PRO  QG      2.90
128 LYS  HA    128 LYS  HB3     0.00
194 ILE  HG12  203 MET  QE      5.60
195 LEU  HB3   203 MET  QE      0.00
201 ALA  QB    203 MET  QE      3.60
195 LEU  HG    203 MET  QE      0.00
202 PRO  HD3   205 GLN  QG      5.10
206 VAL  HA    205 GLN  HG2     0.00
134 PRO  HB3   206 VAL  HA      5.60
205 GLN  HB2   206 VAL  HA      0.00
124 ILE  HG13  125 THR  QG2     3.40
203 MET  QE    206 VAL  QG1     0.00
220 GLY  HA3   237 LEU  QD2     3.60
207 TYR  HA    206 VAL  QG2     0.00
254 LEU  HB3   254 LEU  QD1     2.80
194 ILE  QG2   206 VAL  QG2     0.00
133 LEU  HB3   206 VAL  QG2     3.30
201 ALA  QB    206 VAL  QG2     0.00
237 LEU  QD1   237 LEU  QD2     2.30
206 VAL  QG1   206 VAL  QG2     0.00
212 LEU  HA    209 ALA  QB      5.40
254 LEU  HA    209 ALA  QB      0.00
139 VAL  QG2   209 ALA  QB      5.40
254 LEU  HB2   209 ALA  QB      0.00
215 LEU  QD1   212 LEU  QD1     3.40
170 ILE  QG2   212 LEU  QD1     0.00
173 TYR  HB3   215 LEU  QD1     5.80
174 PHE  HB3   215 LEU  QD1     0.00
247 LEU  HA    247 LEU  QD1     3.90
174 PHE  HA    215 LEU  QD2     0.00
212 LEU  QD2   142 ILE  QG2     2.80
107 VAL  QG1   219 ILE  QG2     0.00
107 VAL  QG2   219 ILE  QG2     2.70
142 ILE  HG12  142 ILE  QG2     0.00
142 ILE  HG13  142 ILE  QG2     2.80
142 ILE  HB    142 ILE  QG2     0.00
219 ILE  HB    219 ILE  QG2     0.00
173 TYR  HA    222 MET  QE      6.00
218 ARG  HA    222 MET  QE      0.00
215 LEU  QD1   222 MET  QE      6.00
219 ILE  QD1   222 MET  QE      0.00
123 LEU  HB2   120 ASP  HA      3.50
223 LEU  QD2   223 LEU  HA      0.00
105 VAL  HA    223 LEU  QD1     3.70
223 LEU  HA    223 LEU  QD1     0.00
214 ARG  HB2   215 LEU  QD1     5.10
244 LEU  QB    247 LEU  QD1     0.00
105 VAL  HB    223 LEU  QD2     0.00
223 LEU  QB    223 LEU  QD2     3.30
247 LEU  HB3   247 LEU  QD1     0.00
223 LEU  QD2   223 LEU  HB3     3.30
223 LEU  QD1   223 LEU  QB      0.00
247 LEU  QD2   247 LEU  HB3     0.00
247 LEU  QD1   247 LEU  HB3     0.00
194 ILE  HB    201 ALA  QB      4.30
206 VAL  HB    201 ALA  QB      0.00
205 GLN  HB3   201 ALA  QB      0.00
227 PRO  HD3   226 THR  QG2     3.90
237 LEU  HA    240 LEU  QD1     0.00
214 ARG  HA    214 ARG  QB      4.30
227 PRO  HD3   227 PRO  HB3     0.00
211 HIS  HA    214 ARG  HB2     4.80
227 PRO  HD2   227 PRO  QB      0.00
228 LEU  HB2   228 LEU  HA      3.80
182 LEU  QB    182 LEU  HA      0.00
233 LEU  HA    228 LEU  QD1     4.00
226 THR  HB    228 LEU  QD1     0.00
227 PRO  HD2   228 LEU  QD1     4.50
232 SER  HB2   228 LEU  QD1     0.00
232 SER  HB3   228 LEU  QD2     3.90
226 THR  HB    228 LEU  QD2     0.00
227 PRO  HD2   228 LEU  QD2     4.70
232 SER  HB2   228 LEU  QD2     0.00
212 LEU  QD2   215 LEU  QD1     2.50
105 VAL  QG2   228 LEU  QD2     0.00
233 LEU  QD1   228 LEU  QD2     0.00
233 LEU  QD2   228 LEU  QD2     0.00
230 GLU  QB    230 GLU  HG3     2.20
266 GLU  HB3   266 GLU  QG      0.00
266 GLU  HB2   266 GLU  HG3     0.00
185 LYS  HD2   185 LYS  HB2     2.20
231 LYS  HB2   231 LYS  HB3     0.00
151 LYS  HG2   151 LYS  HG3     2.20
231 LYS  HG2   231 LYS  HG3     0.00
136 LYS  HG3   136 LYS  QD      2.20
231 LYS  HG2   231 LYS  QD      0.00
159 LYS  HG3   159 LYS  HD2     0.00
230 GLU  HA    233 LEU  HB3     4.80
233 LEU  HA    233 LEU  HB3     0.00
230 GLU  HA    233 LEU  HB2     3.80
233 LEU  HA    233 LEU  HB2     0.00
237 LEU  HG    233 LEU  QD1     3.40
233 LEU  HB3   233 LEU  QD1     0.00
223 LEU  HA    233 LEU  QD2     4.40
105 VAL  HA    233 LEU  QD2     0.00
228 LEU  QD2   233 LEU  QD2     2.80
237 LEU  QD2   233 LEU  QD2     0.00
230 GLU  HA    233 LEU  QD2     3.70
233 LEU  HA    233 LEU  QD2     0.00
237 LEU  HB2   234 ALA  HA      2.70
234 ALA  QB    234 ALA  HA      0.00
235 LEU  HA    234 ALA  QB      3.00
231 LYS  HA    234 ALA  QB      0.00
237 LEU  QD1   234 ALA  QB      3.80
233 LEU  QD1   234 ALA  QB      0.00
233 LEU  QD2   234 ALA  QB      0.00
235 LEU  QD2   236 LEU  QD1     3.30
194 ILE  QG2   133 LEU  QD1     0.00
240 LEU  QD1   236 LEU  QD1     0.00
120 ASP  HA    123 LEU  QD1     3.10
236 LEU  HA    236 LEU  QD1     0.00
240 LEU  QD1   236 LEU  QD2     4.00
235 LEU  QD2   236 LEU  QD2     0.00
105 VAL  QG1   236 LEU  QD2     3.60
233 LEU  QD1   236 LEU  QD2     0.00
240 LEU  HB3   237 LEU  HA      4.90
237 LEU  HB3   237 LEU  HA      0.00
237 LEU  HB2   237 LEU  HA      5.00
215 LEU  HB2   215 LEU  HA      0.00
233 LEU  HB3   233 LEU  QD1     3.10
237 LEU  HG    237 LEU  QD1     0.00
133 LEU  HA    206 VAL  QG2     4.00
107 VAL  HA    237 LEU  QD2     0.00
109 ILE  HA    244 LEU  QD1     3.90
240 LEU  HA    240 LEU  QD2     0.00
219 ILE  QG2   240 LEU  QD2     2.50
240 LEU  QD1   240 LEU  QD2     0.00
186 PHE  QE    186 PHE  HA      5.00
241 HIS  HD2   241 HIS  HA      0.00
212 LEU  QD2   212 LEU  QD1     2.50
244 LEU  QD1   244 LEU  HG      0.00
128 LYS  HD2   128 LYS  HD3     0.00
216 PHE  QD    244 LEU  QD1     4.90
216 PHE  QD    240 LEU  QD2     0.00
216 PHE  HZ    240 LEU  QD2     4.80
241 HIS  HD2   244 LEU  QD1     0.00
109 ILE  QG2   244 LEU  QD2     3.50
213 LEU  QD1   244 LEU  QD2     0.00
245 LYS  QD    245 LYS  HA      4.30
233 LEU  HB3   230 GLU  HA      0.00
248 ALA  QB    245 LYS  HA      3.50
245 LYS  HG2   245 LYS  HA      0.00
245 LYS  HA    245 LYS  QB      3.10
185 LYS  HA    185 LYS  HB3     0.00
247 LEU  QD1   244 LEU  HA      4.30
247 LEU  QD2   247 LEU  HA      0.00
247 LEU  QD1   247 LEU  HA      0.00
174 PHE  QE    215 LEU  QD2     3.60
243 PHE  QE    247 LEU  QD1     0.00
216 PHE  HZ    247 LEU  QD1     4.50
243 PHE  HZ    247 LEU  QD1     0.00
244 LEU  HA    247 LEU  QD2     3.40
247 LEU  HA    247 LEU  QD2     0.00
243 PHE  HZ    247 LEU  QD2     3.50
243 PHE  HZ    143 LEU  QD2     0.00
216 PHE  HZ    247 LEU  QD2     0.00
143 LEU  HB2   167 VAL  QG1     2.70
252 ALA  QB    253 THR  QG2     0.00
142 ILE  HG13  254 LEU  QD1     3.60
137 LYS  HB3   254 LEU  QD1     0.00
137 LYS  HB2   254 LEU  QD1     3.80
133 LEU  HG    206 VAL  QG2     0.00
190 GLN  HG2   206 VAL  QG2     6.00
137 LYS  HE2   254 LEU  QD1     0.00
120 ASP  HB2   257 ALA  QB      6.00
260 TYR  HB2   257 ALA  QB      0.00
110 PRO  HB2   241 HIS  HA      5.40
257 ALA  QB    258 SER  HA      0.00
186 PHE  QE    263 ALA  QB      4.10
161 TYR  QD    162 ALA  QB      0.00
264 PRO  HB3   264 PRO  HG3     3.80
190 GLN  QG    190 GLN  QB      0.00
222 MET  HA    222 MET  HB2     3.90
265 PRO  HA    265 PRO  HB2     0.00
265 PRO  HD3   265 PRO  HG3     3.60
264 PRO  HD3   264 PRO  HG3     0.00
112 GLU  HB3   112 GLU  HA      2.60
266 GLU  QB    266 GLU  HA      0.00
266 GLU  QG    266 GLU  HA      3.10
112 GLU  QG    112 GLU  HA      0.00
145 ASP  HB3   144 GLU  HA      5.60
269 ARG  QD    266 GLU  HA      0.00
246 TYR  HB2   246 TYR  HA      3.70
267 TYR  QB    267 TYR  HA      0.00
235 LEU  HB3   235 LEU  HA      3.30
269 ARG  HB2   269 ARG  HA      0.00
114 LYS  HG3   114 LYS  HB2     2.50
269 ARG  QG    269 ARG  HB3     0.00
269 ARG  HG3   269 ARG  HB2     2.20
126 ARG  HB2   126 ARG  HB3     0.00
269 ARG  QG    269 ARG  HD3     2.50
269 ARG  HG2   269 ARG  HD2     0.00
188 ARG  HG2   188 ARG  HD2     0.00
137 LYS  HG3   141 SER  HB3     5.80
271 ALA  QB    272 VAL  HA      0.00
238 ASN  HB3   240 LEU  QD1     4.40
185 LYS  QE    272 VAL  QG1     0.00
269 ARG  QD    272 VAL  QG1     5.40
216 PHE  HB3   240 LEU  QD1     0.00
268 HIS  HA    272 VAL  QG2     5.40
269 ARG  HA    272 VAL  QG2     0.00
  2 TYR  QE      4 GLN  HA      5.20
  2 TYR  QE      2 TYR  HA      0.00
 11 PHE  QE     15 ILE  QD1     5.00
 26 PHE  HZ     28 LEU  QD1     0.00
162 ALA  HA      4 GLN  HG3     5.80
159 LYS  HA      4 GLN  QG      0.00
235 LEU  QD1     5 PRO  HB2     4.80
176 VAL  QG2    15 ILE  HG12    0.00
226 THR  QG2    12 GLU  HB2     4.90
235 LEU  QD2     6 GLN  HB2     0.00
236 LEU  HG      7 LEU  HG      5.40
162 ALA  QB      7 LEU  HG      0.00
166 VAL  QG1     7 LEU  HG      4.50
235 LEU  QD2     7 LEU  HG      0.00
162 ALA  QB      7 LEU  QD1     4.50
236 LEU  HG      7 LEU  QD1     0.00
226 THR  QG2    13 LEU  QD2     3.60
235 LEU  QD2     7 LEU  QD2     0.00
165 GLU  HA      7 LEU  QD2     5.40
236 LEU  HA      7 LEU  QD2     0.00
109 ILE  QD1    29 PRO  HG3     5.40
228 LEU  QD1    10 PRO  HG3     0.00
227 PRO  HB2    13 LEU  QD2     5.20
236 LEU  HB3     7 LEU  QD2     0.00
227 PRO  QG     13 LEU  QD2     0.00
219 ILE  QD1    14 LEU  HG      4.90
223 LEU  QD2    14 LEU  HG      0.00
219 ILE  QG2    14 LEU  HG      5.40
226 THR  QG2    14 LEU  HG      0.00
219 ILE  QG2    14 LEU  QD1     3.40
226 THR  QG2    14 LEU  QD1     0.00
215 LEU  QD1    14 LEU  QD1     3.80
228 LEU  QD2    14 LEU  QD1     0.00
219 ILE  HA     14 LEU  QD2     5.60
223 LEU  HA     14 LEU  QD2     0.00
219 ILE  QD1    14 LEU  QD2     3.50
223 LEU  QD2    14 LEU  QD2     0.00
219 ILE  QG2    14 LEU  QD2     4.40
226 THR  QG2    14 LEU  QD2     0.00
107 VAL  QG2    14 LEU  QD2     6.00
228 LEU  QD1    14 LEU  QD2     0.00
215 LEU  QD1    14 LEU  QD2     3.90
228 LEU  QD2    14 LEU  QD2     0.00
169 GLY  HA3    15 ILE  QD1     6.00
173 TYR  HB3    15 ILE  QD1     0.00
173 TYR  QD     14 LEU  HB2     5.60
173 TYR  QD     15 ILE  QG2     0.00
173 TYR  QE     15 ILE  QG2     6.00
173 TYR  QE     14 LEU  HB2     0.00
114 LYS  HB3    32 LEU  HB2     4.50
222 MET  HB2    17 ALA  QB      0.00
225 TYR  HA     17 ALA  QB      5.80
226 THR  HA     17 ALA  QB      0.00
176 VAL  QG2    17 ALA  QB      6.00
226 THR  QG2    17 ALA  QB      0.00
219 ILE  QD1    18 ALA  QB      5.40
215 LEU  QD2    18 ALA  QB      0.00
232 SER  HA      5 PRO  HB3     4.80
180 THR  HB     23 PRO  HB3     0.00
180 THR  HB     23 PRO  HB2     4.50
232 SER  HA      5 PRO  HB2     0.00
183 LEU  HB2    25 GLN  HG2     4.90
185 LYS  QG     25 GLN  HG2     0.00
185 LYS  QE     25 GLN  HB2     5.80
184 TYR  HB2    25 GLN  HB2     0.00
185 LYS  HE2    25 GLN  HB3     0.00
118 VAL  HA     28 LEU  QD1     4.70
121 TRP  HB2    28 LEU  QD1     0.00
117 LEU  QD1    28 LEU  QD1     4.30
217 VAL  QG2    28 LEU  QD1     0.00
118 VAL  QG2    28 LEU  QD1     4.00
117 LEU  QD2    28 LEU  QD1     0.00
118 VAL  HA     28 LEU  QD2     4.10
121 TRP  HB2    28 LEU  QD2     0.00
118 VAL  QG2    28 LEU  QD2     3.80
117 LEU  QD2    28 LEU  QD2     0.00
125 THR  H      28 LEU  QD2     5.60
121 TRP  HE3    28 LEU  QD2     0.00
212 LEU  QD1    15 ILE  HG12    6.00
167 VAL  QG1    15 ILE  QG1     0.00
118 VAL  QG1    29 PRO  HB2     0.00
217 VAL  QG2    29 PRO  HB2     0.00
117 LEU  QD1    29 PRO  HD3     4.80
217 VAL  QG2    29 PRO  HD3     0.00
117 LEU  QD1    29 PRO  HG3     4.70
235 LEU  QD1     5 PRO  HG3     0.00
217 VAL  QG2    29 PRO  HG3     0.00
117 LEU  QD1    29 PRO  HG2     4.50
235 LEU  QD1     5 PRO  HG2     0.00
118 VAL  QG2    32 LEU  HB2     6.00
109 ILE  QG2    32 LEU  HB2     0.00
217 VAL  HA     32 LEU  QD1     5.20
114 LYS  HA     32 LEU  QD1     0.00
117 LEU  QD2    32 LEU  QD1     3.80
109 ILE  QG2    32 LEU  QD1     0.00
214 ARG  HA     32 LEU  QD1     6.00
117 LEU  HA     32 LEU  QD1     0.00
118 VAL  HA     32 LEU  QD1     0.00
114 LYS  HB2    32 LEU  QD2     4.30
109 ILE  HB     32 LEU  QD2     0.00
186 PHE  QE    128 LYS  HB2     3.60
116 TRP  HZ3   257 ALA  QB      0.00
121 TRP  HE3   118 VAL  HA      4.70
121 TRP  HE3   121 TRP  HB2     0.00
121 TRP  HH2   122 ASP  HB3     5.00
121 TRP  HH2   126 ARG  HD2     0.00
161 TYR  QD    158 ASN  HB2     0.00
121 TRP  HZ3   118 VAL  QG1     4.00
243 PHE  HZ    212 LEU  QD1     0.00
216 PHE  HZ    212 LEU  QD1     0.00
216 PHE  QD    215 LEU  HG      4.10
131 PHE  HZ    135 ALA  QB      0.00
174 PHE  QE    204 SER  HB3     4.30
132 TYR  QD    132 TYR  HA      0.00
174 PHE  QE    212 LEU  HG      5.00
243 PHE  QE    170 ILE  HG13    0.00
243 PHE  QE    212 LEU  HG      0.00
132 TYR  QD    261 GLU  QG      5.00
174 PHE  QE    212 LEU  HB3     0.00
146 TYR  QD    163 VAL  QG1     4.00
246 TYR  QE    142 ILE  QG2     0.00
161 TYR  QD    162 ALA  HA      3.60
161 TYR  QD    159 LYS  HA      0.00
149 TYR  QD    149 TYR  HA      0.00
161 TYR  QD    161 TYR  HB3     3.40
149 TYR  QD    149 TYR  HB2     0.00
149 TYR  QE    150 ARG  HD3     5.40
149 TYR  QE    149 TYR  HB3     0.00
149 TYR  QE    246 TYR  HB2     5.60
149 TYR  QE    150 ARG  HD2     0.00
186 PHE  HZ    186 PHE  QE      2.30
161 TYR  QE    161 TYR  QD      0.00
186 PHE  HZ    263 ALA  QB      3.80
161 TYR  QE    162 ALA  QB      0.00
184 TYR  QE    124 ILE  QG2     4.10
173 TYR  QD    215 LEU  HG      0.00
173 TYR  QD    176 VAL  QG1     0.00
173 TYR  QD    219 ILE  HG12    5.20
173 TYR  QD    176 VAL  QG2     0.00
173 TYR  QD    170 ILE  HB      5.60
174 PHE  HZ    210 PRO  QB      0.00
173 TYR  QD    177 MET  QE      0.00
174 PHE  HZ    212 LEU  HG      5.80
173 TYR  QD    219 ILE  HB      0.00
173 TYR  QD    219 ILE  HG13    0.00
173 TYR  QE    176 VAL  QG1     4.80
173 TYR  QE    215 LEU  HG      0.00
173 TYR  QE    219 ILE  QD1     3.30
173 TYR  QE    215 LEU  QD2     0.00
174 PHE  QE    139 VAL  QG1     5.80
243 PHE  QE    170 ILE  QD1     0.00
191 TYR  QE    178 LEU  QD2     4.70
174 PHE  HZ    178 LEU  QD2     0.00
173 TYR  QD    174 PHE  HB2     5.60
174 PHE  HZ    207 TYR  HB3     0.00
174 PHE  HZ    211 HIS  QB      5.80
191 TYR  QE    179 GLY  HA2     0.00
191 TYR  QE    203 MET  HG2     0.00
174 PHE  HZ    204 SER  HB3     4.70
184 TYR  QE    121 TRP  HA      0.00
186 PHE  QD    125 THR  HA      4.80
186 PHE  QD    189 PRO  HD3     0.00
186 PHE  QD    189 PRO  HD2     5.10
186 PHE  QD    128 LYS  HA      0.00
186 PHE  QE    124 ILE  QG2     4.30
186 PHE  QE    128 LYS  HD3     0.00
186 PHE  QE    130 LEU  HG      3.60
186 PHE  QE    263 ALA  QB      0.00
225 TYR  QD    226 THR  QG2     5.60
191 TYR  QD    194 ILE  QG2     0.00
191 TYR  QD    203 MET  HG3     5.00
260 TYR  QE    131 PHE  HB3     0.00
191 TYR  QE    178 LEU  QD1     4.00
174 PHE  HZ    178 LEU  QD1     0.00
184 TYR  QE    183 LEU  QD2     5.00
174 PHE  HZ    183 LEU  QD2     0.00
191 TYR  QE    183 LEU  QD2     0.00
191 TYR  QE    195 LEU  QD2     3.00
173 TYR  QD    215 LEU  QD2     0.00
211 HIS  HD2   183 LEU  QD2     6.00
207 TYR  QE    133 LEU  QD2     0.00
207 TYR  QE    133 LEU  HB2     3.40
207 TYR  QE    183 LEU  QD1     0.00
211 HIS  HD2   183 LEU  QD1     0.00
131 PHE  HZ    132 TYR  HB3     6.00
131 PHE  HZ    131 PHE  HB2     0.00
216 PHE  QD    212 LEU  QD2     3.80
216 PHE  QD    107 VAL  QG1     0.00
216 PHE  QD    109 ILE  QD1     4.80
216 PHE  QD    107 VAL  QG2     0.00
216 PHE  QD    247 LEU  QD2     4.70
216 PHE  QD    247 LEU  QD1     0.00
216 PHE  QD    219 ILE  QD1     0.00
216 PHE  QD    237 LEU  QD2     4.40
211 HIS  HE1   133 LEU  HB2     0.00
211 HIS  HE1   206 VAL  QG2     0.00
131 PHE  HZ    133 LEU  HB2     0.00
216 PHE  QD    215 LEU  QD1     0.00
216 PHE  QD    240 LEU  QD1     3.60
216 PHE  QD    219 ILE  QG2     0.00
216 PHE  QD    217 VAL  QG2     5.20
216 PHE  QD    212 LEU  QD1     0.00
216 PHE  QD    244 LEU  HG      0.00
211 HIS  HE1   183 LEU  QD2     5.20
216 PHE  QD    244 LEU  QD2     0.00
216 PHE  QE    219 ILE  QD1     4.50
216 PHE  QE    170 ILE  QG2     0.00
216 PHE  QE    247 LEU  QD2     0.00
216 PHE  QE    247 LEU  QD1     0.00
121 TRP  HD1   125 THR  QG2     3.40
216 PHE  QE    212 LEU  QD2     0.00
268 HIS  HD2   128 LYS  HG2     4.10
216 PHE  QE    237 LEU  QD2     0.00
216 PHE  QE    142 ILE  QD1     0.00
216 PHE  QE    215 LEU  QD1     0.00
268 HIS  HD2   266 GLU  HA      6.00
216 PHE  QE    216 PHE  HA      0.00
216 PHE  QE    219 ILE  QG2     3.80
216 PHE  QE    240 LEU  QD1     0.00
260 TYR  QD    127 GLN  HB2     4.80
191 TYR  QD    203 MET  HB2     0.00
225 TYR  QD    222 MET  QE      0.00
191 TYR  QD    191 TYR  HB3     3.60
225 TYR  QD    225 TYR  HB3     0.00
225 TYR  QE    222 MET  HA      4.10
161 TYR  QE    159 LYS  HA      0.00
255 PHE  HZ    247 LEU  HG      4.50
225 TYR  QE    224 ALA  QB      0.00
239 TYR  QD    235 LEU  QD2     4.50
239 TYR  QD    166 VAL  QG1     0.00
216 PHE  HZ    212 LEU  QD2     3.10
186 PHE  QE    130 LEU  QD1     0.00
116 TRP  HZ3   257 ALA  HA      3.60
241 HIS  HD2   241 HIS  HA      0.00
186 PHE  QE    268 HIS  HE1     4.90
241 HIS  HD2   241 HIS  HE1     0.00
268 HIS  HE1   128 LYS  HD2     3.30
241 HIS  HE1   237 LEU  QD1     0.00
243 PHE  QD    142 ILE  QG2     5.40
243 PHE  QD    166 VAL  QG1     0.00
255 PHE  QE    254 LEU  HB3     4.10
243 PHE  QE    142 ILE  QG2     0.00
255 PHE  QE    255 PHE  HB2     4.50
174 PHE  QE    212 LEU  QD1     0.00
174 PHE  QE    216 PHE  QD      5.80
132 TYR  QD    131 PHE  HZ      0.00
243 PHE  QE    216 PHE  QD      0.00
243 PHE  HZ    212 LEU  QD1     3.80
216 PHE  HZ    212 LEU  QD1     0.00
243 PHE  HZ    243 PHE  QD      4.10
216 PHE  HZ    243 PHE  QD      0.00
216 PHE  HZ    247 LEU  QD1     3.30
243 PHE  HZ    143 LEU  QD2     0.00
243 PHE  HZ    170 ILE  QG2     0.00
216 PHE  HZ    170 ILE  QG2     0.00
216 PHE  HZ    247 LEU  QD2     0.00
146 TYR  QD    149 TYR  HB3     5.60
246 TYR  QE    246 TYR  HB3     0.00
146 TYR  QD    246 TYR  HB3     0.00
146 TYR  QD    247 LEU  QD1     4.10
246 TYR  QE    247 LEU  QD1     0.00
246 TYR  QE    247 LEU  QD2     0.00
146 TYR  QD    143 LEU  QD2     0.00
146 TYR  QD    247 LEU  QD2     0.00
255 PHE  QE    113 LEU  QD2     4.00
174 PHE  QE    182 LEU  QD1     0.00
161 TYR  QE    235 LEU  QD2     4.00
255 PHE  HZ    209 ALA  QB      0.00
191 TYR  QD    191 TYR  HA      4.50
260 TYR  QE    257 ALA  HA      0.00
268 HIS  HD2   268 HIS  HA      4.10
216 PHE  QE    240 LEU  HA      0.00
268 HIS  HE1   262 VAL  QG1     5.20
268 HIS  HE1   128 LYS  HD3     0.00
268 HIS  HE1   128 LYS  HG2     4.10
241 HIS  HE1   237 LEU  QD2     0.00