*HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   25-AUG-04   1WOT              
*TITLE     STRUCTURE OF PUTATIVE MINIMAL NUCLEOTIDYLTRANSFERASE                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PUTATIVE MINIMAL NUCLEOTIDYLTRANSFERASE;                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS;                           
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
*KEYWDS    ALPHA AND BETA, STRUCTURAL GENOMICS                                   
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    S.SUZUKI, H.HATANAKA, T.HONDOH, A.OKUMURA, Y.KURODA,                  
*AUTHOR   2 S.KURAMITSU, T.SHIBATA, Y.INOUE, S.YOKOYAMA                          
*REVDAT   1   07-SEP-04 1WOT    0                                                

 84 ALA  HN     85 PRO  HD3     5.24            #peak     3 #SUP  4.08
 84 ALA  HN     87 LEU  HB3     4.39            #peak     4 #SUP  0.75
 83 LEU  HB3    84 ALA  HN      4.17            #peak     6 #SUP  5.94
 84 ALA  HN     87 LEU  QD1     4.51            #peak     7 #SUP  4.17
 83 LEU  QD1    84 ALA  HN      3.95            #peak     8 #SUP  6.41
 31 PHE  QE     78 VAL  HN      5.04            #peak    10 #SUP  2.25
 77 ILE  HB     78 VAL  HN      5.16            #peak    14 #SUP  4.96
 48 LEU  QD2    78 VAL  HN      4.87            #peak    19 #SUP  7.04
 29 ARG+ HA     98 LEU  HN      3.78            #peak    22 #SUP  4.00
 97 PRO  HA     98 LEU  HN      3.14            #peak    23 #SUP  5.14
 97 PRO  HB2    98 LEU  HN      4.34            #peak    26 #SUP  4.89
 98 LEU  HN     98 LEU  HB2     3.43            #peak    27 #SUP  5.16
 30 VAL  QG1    98 LEU  HN      4.58            #peak    29 #SUP  4.00
 98 LEU  HN     98 LEU  QD1     4.34            #peak    30 #SUP  5.08
 46 ASP- HN     46 ASP- HB3     4.06            #peak    34 #SUP  3.88
 45 LEU  HG     46 ASP- HN      4.83            #peak    35 #SUP  4.99
 45 LEU  HB3    76 ASP- HN      5.04            #peak    43 #SUP  0.75
 75 VAL  HN     76 ASP- HN      5.14            #peak    44 #SUP  4.41
 45 LEU  HN     76 ASP- HN      4.91            #peak    46 #SUP  1.98
 30 VAL  HA     48 LEU  HN      4.29            #peak    51 #SUP  3.30
 38 GLU- HA     39 ALA  HN      3.13            #peak    52 #SUP  4.44
 34 VAL  HA     39 ALA  HN      4.95            #peak    53 #SUP  0.99
 38 GLU- HG2    39 ALA  HN      4.64            #peak    56 #SUP  3.86
 38 GLU- HB2    39 ALA  HN      4.28            #peak    57 #SUP  3.86
 38 GLU- HB3    39 ALA  HN      4.66            #peak    59 #SUP  4.44
 48 LEU  HN     48 LEU  HB2     3.61            #peak    60 #SUP  6.99
 48 LEU  HN     48 LEU  HB3     3.72            #peak    62 #SUP  6.54
 48 LEU  HN     48 LEU  QD1     4.64            #peak    65 #SUP  6.53
 48 LEU  HN     49 VAL  QG1     5.11            #peak    66 #SUP  6.99
 48 LEU  HN     49 VAL  QG2     5.26            #peak    67 #SUP  7.26
 50 ALA  HA     80 GLU- HN      4.20            #peak    70 #SUP  4.75
 79 SER  HB3    80 GLU- HN      4.88            #peak    72 #SUP  5.30
 80 GLU- HN     80 GLU- HG2     4.04            #peak    74 #SUP  5.54
 80 GLU- HN     80 GLU- HB2     3.64            #peak    75 #SUP  5.84
 50 ALA  QB     80 GLU- HN      5.16            #peak    76 #SUP  4.75
 49 VAL  HA     50 ALA  HN      3.53            #peak    79 #SUP  4.00
 74 ARG+ HB2    75 VAL  HN      4.16            #peak    84 #SUP  3.42
 50 ALA  HN     50 ALA  QB      3.85            #peak    87 #SUP  3.66
 75 VAL  HN     75 VAL  QG1     4.82            #peak    89 #SUP  4.10
 31 PHE  HN     32 GLY  HN      4.92            #peak    92 #SUP  4.28
 31 PHE  HN     31 PHE  QD      3.61            #peak    93 #SUP  7.01
 30 VAL  HA     31 PHE  HN      3.08            #peak    95 #SUP  5.76
 30 VAL  HB     31 PHE  HN      4.47            #peak    98 #SUP  4.77
 31 PHE  HN     46 ASP- HB3     4.30            #peak    99 #SUP  4.89
 31 PHE  HN     35 ALA  QB      4.50            #peak   100 #SUP  6.11
 30 VAL  QG1    31 PHE  HN      4.40            #peak   102 #SUP  4.69
 31 PHE  HN     46 ASP- HB2     4.46            #peak   103 #SUP  3.32
 31 PHE  HN     47 LEU  QD2     4.23            #peak   104 #SUP  4.68
 15 ALA  HN     17 LEU  HN      5.02            #peak   105 #SUP  5.87
 13 ARG+ HN     15 ALA  HN      4.88            #peak   109 #SUP  2.89
 14 GLU- HB2    15 ALA  HN      3.58            #peak   112 #SUP  3.15
 15 ALA  HN     16 VAL  QG2     4.68            #peak   114 #SUP  5.18
  9 LEU  HN     11 ALA  HN      4.13            #peak   119 #SUP  5.30
 76 ASP- HA     77 ILE  HN      3.07            #peak   123 #SUP  5.04
 18 SER  HB3    19 LEU  HN      4.00            #peak   127 #SUP  5.35
 76 ASP- HB2    77 ILE  HN      4.78            #peak   132 #SUP  4.24
 19 LEU  HN     19 LEU  HB2     3.41            #peak   133 #SUP  6.93
  9 LEU  HN      9 LEU  HB3     3.35            #peak   134 #SUP  6.77
 19 LEU  HN     19 LEU  HB3     3.66            #peak   138 #SUP  7.10
 77 ILE  HN     77 ILE  HG12    4.15            #peak   139 #SUP  4.71
 77 ILE  HN     77 ILE  HG13    4.27            #peak   141 #SUP  4.32
 19 LEU  HN     19 LEU  QD1     4.60            #peak   142 #SUP  7.77
 15 ALA  HN     70 LEU  QD1     4.99            #peak   143 #SUP  3.33
  9 LEU  HN      9 LEU  QD1     4.14            #peak   145 #SUP  5.86
 77 ILE  HN     77 ILE  QG2     4.01            #peak   146 #SUP  5.20
 16 VAL  QG1    19 LEU  HN      5.05            #peak   147 #SUP  4.83
 11 ALA  HN     12 ARG+ HN      3.33            #peak   151 #SUP  6.07
 19 LEU  HN     21 ALA  HN      4.66            #peak   152 #SUP  4.63
 11 ALA  HN     13 ARG+ HN      4.42            #peak   153 #SUP  3.93
 21 ALA  HN     23 HIS  HN      5.20            #peak   154 #SUP  3.73
 17 LEU  HA     21 ALA  HN      4.58            #peak   159 #SUP  3.88
 20 CYS  HB2    21 ALA  HN      4.06            #peak   162 #SUP  4.35
 21 ALA  HN     22 ARG+ HB2     5.36            #peak   163 #SUP  3.29
 10 ARG+ HG2    11 ALA  HN      3.85            #peak   164 #SUP  4.63
  8 THR  QG2    11 ALA  HN      5.12            #peak   167 #SUP  2.25
 21 ALA  HN     28 VAL  QG1     5.31            #peak   168 #SUP  1.68
 21 ALA  HN     25 ALA  QB      5.05            #peak   169 #SUP  4.09
 25 ALA  HN     26 VAL  HN      4.91            #peak   171 #SUP  3.56
  4 MET  HN      5 ASP- HN      5.02            #peak   172 #SUP  3.77
 24 GLY  HN     25 ALA  HN      3.45            #peak   174 #SUP  5.30
 23 HIS  HN     25 ALA  HN      4.30            #peak   175 #SUP  3.37
  3 HIS  HA      4 MET  HN      3.07            #peak   176 #SUP  1.96
 62 ARG+ HA     66 ALA  HN      4.92            #peak   185 #SUP  4.10
 43 SER  HB2    44 ASP- HN      3.88            #peak   186 #SUP  1.76
  3 HIS  HB3     4 MET  HN      4.33            #peak   188 #SUP  3.51
  3 HIS  HB2     4 MET  HN      4.10            #peak   189 #SUP  3.51
 23 HIS  HB2    25 ALA  HN      5.07            #peak   190 #SUP  2.72
 20 CYS  HB2    25 ALA  HN      4.88            #peak   191 #SUP  2.40
  4 MET  HN      4 MET  HB2     3.27            #peak   193 #SUP  2.53
 65 LEU  HB2    66 ALA  HN      3.71            #peak   194 #SUP  5.28
 25 ALA  HN     63 LEU  QD1     4.96            #peak   197 #SUP  0.75
 65 LEU  QD1    66 ALA  HN      4.55            #peak   198 #SUP  4.92
 66 ALA  HN     68 GLU- HN      5.04            #peak   200 #SUP  4.93
 27 ARG+ HN     28 VAL  HN      4.99            #peak   201 #SUP  3.86
 52 GLU- HA     53 GLU- HN      2.97            #peak   202 #SUP  4.29
 53 GLU- HN     53 GLU- HG2     3.79            #peak   207 #SUP  3.85
 52 GLU- HB2    53 GLU- HN      3.52            #peak   208 #SUP  4.29
 53 GLU- HN     53 GLU- HB2     3.03            #peak   209 #SUP  3.85
 66 ALA  HN     67 LEU  HB3     5.11            #peak   210 #SUP  5.25
 27 ARG+ HB2    28 VAL  HN      4.89            #peak   211 #SUP  3.99
 63 LEU  QD2    66 ALA  HN      4.99            #peak   213 #SUP  5.50
 83 LEU  HN     84 ALA  HN      4.85            #peak   216 #SUP  6.05
 80 GLU- HA     83 LEU  HN      3.88            #peak   219 #SUP  6.20
 83 LEU  HN     83 LEU  HB2     3.19            #peak   220 #SUP  7.58
 83 LEU  HN     83 LEU  HB3     3.45            #peak   221 #SUP  6.90
 78 VAL  QG2    83 LEU  HN      4.73            #peak   222 #SUP  3.00
 83 LEU  HN     83 LEU  QD1     4.08            #peak   223 #SUP  7.12
 52 GLU- HN     53 GLU- HN      4.72            #peak   224 #SUP  4.29
 41 GLU- HN     42 ASP- HN      3.77            #peak   225 #SUP  7.12
  4 MET  HA      5 ASP- HN      3.03            #peak   226 #SUP  5.18
 40 ARG+ HA     41 GLU- HN      3.15            #peak   227 #SUP  5.33
 41 GLU- HN     41 GLU- HG2     4.01            #peak   236 #SUP  3.56
  4 MET  HG2     5 ASP- HN      4.17            #peak   237 #SUP  4.03
 40 ARG+ HB3    41 GLU- HN      3.33            #peak   239 #SUP  5.57
 45 LEU  HN     45 LEU  HB3     3.89            #peak   240 #SUP  4.10
 40 ARG+ HB2    41 GLU- HN      4.10            #peak   241 #SUP  5.51
 40 ARG+ HG2    41 GLU- HN      4.43            #peak   242 #SUP  5.52
  5 ASP- HN      8 THR  QG2     4.28            #peak   243 #SUP  5.46
 45 LEU  HN     45 LEU  HB2     4.13            #peak   244 #SUP  4.97
 45 LEU  HN     45 LEU  QD1     4.70            #peak   245 #SUP  4.80
 45 LEU  HN     75 VAL  QG1     4.73            #peak   246 #SUP  1.76
 47 LEU  HN     78 VAL  HN      4.63            #peak   248 #SUP  2.86
 51 PHE  QD     52 GLU- HN      4.62            #peak   251 #SUP  5.53
 31 PHE  QE     47 LEU  HN      4.66            #peak   252 #SUP  2.48
 46 ASP- HA     47 LEU  HN      3.01            #peak   255 #SUP  4.65
 25 ALA  HA     52 GLU- HN      4.41            #peak   256 #SUP  6.32
 51 PHE  HB2    52 GLU- HN      4.06            #peak   261 #SUP  5.19
 52 GLU- HN     52 GLU- HB2     3.40            #peak   264 #SUP  5.49
 63 LEU  HN     63 LEU  HB2     3.56            #peak   265 #SUP  4.78
 62 ARG+ HB3    63 LEU  HN      3.85            #peak   266 #SUP  5.45
 52 GLU- HN     55 ARG+ HG3     4.67            #peak   267 #SUP  3.87
 62 ARG+ HB2    63 LEU  HN      4.39            #peak   268 #SUP  4.49
 47 LEU  HN     47 LEU  HB3     3.71            #peak   269 #SUP  5.93
 63 LEU  HN     63 LEU  HB3     3.48            #peak   270 #SUP  4.17
 47 LEU  HN     47 LEU  HB2     4.04            #peak   272 #SUP  5.95
 26 VAL  QG2    52 GLU- HN      4.62            #peak   276 #SUP  6.57
 47 LEU  HN     47 LEU  QD2     4.42            #peak   277 #SUP  6.08
 47 LEU  HN     47 LEU  QD1     4.74            #peak   278 #SUP  5.62
 70 LEU  HN     71 LEU  HN      3.44            #peak   280 #SUP 10.00
 30 VAL  HN     98 LEU  HN      4.91            #peak   283 #SUP  2.96
 60 HIS  HN     61 ALA  HN      3.54            #peak   284 #SUP  7.19
 29 ARG+ HA     30 VAL  HN      3.27            #peak   287 #SUP  6.49
 50 ALA  HA     51 PHE  HN      3.29            #peak   288 #SUP  3.27
 30 VAL  HN     97 PRO  HA      4.62            #peak   291 #SUP  5.76
 67 LEU  HA     70 LEU  HN      3.92            #peak   294 #SUP  4.98
 69 GLY  HA1    70 LEU  HN      3.56            #peak   296 #SUP  5.92
 60 HIS  HB3    61 ALA  HN      3.62            #peak   298 #SUP  5.03
 51 PHE  HN     51 PHE  HB3     3.83            #peak   300 #SUP  4.67
 70 LEU  HN     70 LEU  HB2     3.29            #peak   302 #SUP  6.88
 29 ARG+ HB3    30 VAL  HN      3.77            #peak   304 #SUP  6.28
 70 LEU  HN     70 LEU  HB3     3.28            #peak   305 #SUP  6.88
 29 ARG+ HG2    30 VAL  HN      4.51            #peak   306 #SUP  5.57
 61 ALA  HN     61 ALA  QB      3.02            #peak   307 #SUP  5.38
 29 ARG+ HG3    30 VAL  HN      4.75            #peak   308 #SUP  5.00
 70 LEU  HN     70 LEU  HG      4.42            #peak   309 #SUP  6.30
 30 VAL  HN     96 ILE  HG13    4.54            #peak   310 #SUP  5.26
 70 LEU  HN     70 LEU  QD2     4.23            #peak   312 #SUP  6.83
 30 VAL  HN     30 VAL  QG2     3.92            #peak   313 #SUP  5.28
 57 LEU  QD1    61 ALA  HN      4.91            #peak   314 #SUP  0.95
 70 LEU  HN     70 LEU  QD1     4.37            #peak   316 #SUP  6.83
 63 LEU  HN     77 ILE  QD1     4.89            #peak   317 #SUP  3.97
 30 VAL  HN     96 ILE  HN      3.75            #peak   318 #SUP  7.46
 34 VAL  HN     35 ALA  HN      3.90            #peak   320 #SUP  4.87
 29 ARG+ HA     96 ILE  HN      4.73            #peak   321 #SUP  2.13
 95 ALA  HA     96 ILE  HN      3.10            #peak   322 #SUP  4.28
  5 ASP- HA      6 LEU  HN      3.52            #peak   323 #SUP  4.01
 39 ALA  HA     40 ARG+ HN      3.03            #peak   325 #SUP  2.66
  5 ASP- HB3     6 LEU  HN      3.29            #peak   329 #SUP  4.97
  5 ASP- HB2     6 LEU  HN      3.84            #peak   330 #SUP  4.02
 31 PHE  HB2    96 ILE  HN      5.22            #peak   331 #SUP  2.31
 40 ARG+ HN     40 ARG+ HB3     4.20            #peak   332 #SUP  5.76
 96 ILE  HN     96 ILE  HB      3.84            #peak   333 #SUP  6.71
 40 ARG+ HN     40 ARG+ HB2     3.71            #peak   334 #SUP  5.08
 96 ILE  HN     96 ILE  HG12    3.83            #peak   336 #SUP  5.95
  6 LEU  HN      6 LEU  HB3     3.28            #peak   337 #SUP  5.75
 40 ARG+ HN     40 ARG+ HG2     3.79            #peak   338 #SUP  4.95
 35 ALA  QB     96 ILE  HN      4.54            #peak   339 #SUP  3.00
 39 ALA  QB     40 ARG+ HN      3.79            #peak   340 #SUP  4.50
 96 ILE  HN     96 ILE  HG13    3.43            #peak   341 #SUP  6.62
 96 ILE  HN     96 ILE  QD1     4.25            #peak   343 #SUP  5.71
  6 LEU  HN      9 LEU  QD2     3.86            #peak   345 #SUP  2.46
 67 LEU  HN     68 GLU- HN      3.52            #peak   346 #SUP  9.35
 68 GLU- HN     70 LEU  HN      4.84            #peak   349 #SUP  2.96
 68 GLU- HN     69 GLY  HA1     4.76            #peak   355 #SUP  3.86
 64 LYS+ HA     68 GLU- HN      5.12            #peak   358 #SUP  4.38
 68 GLU- HN     68 GLU- HG2     3.48            #peak   360 #SUP  7.14
 68 GLU- HN     68 GLU- HB2     3.48            #peak   361 #SUP  7.14
 67 LEU  HB3    68 GLU- HN      3.78            #peak   362 #SUP  7.49
 34 VAL  HN     34 VAL  HB      3.55            #peak   363 #SUP  4.22
 68 GLU- HN     68 GLU- HB3     3.79            #peak   365 #SUP  7.14
 67 LEU  HB2    68 GLU- HN      4.35            #peak   368 #SUP  6.62
 30 VAL  QG2    35 ALA  HN      4.45            #peak   370 #SUP  4.52
 34 VAL  HN     45 LEU  QD1     4.61            #peak   371 #SUP  2.04
 30 VAL  QG1    35 ALA  HN      4.96            #peak   373 #SUP  2.96
 34 VAL  QG1    35 ALA  HN      4.72            #peak   375 #SUP  5.40
 78 VAL  HN     79 SER  HN      5.12            #peak   376 #SUP  5.95
 95 ALA  HN     96 ILE  HN      5.01            #peak   377 #SUP  3.82
 57 LEU  HN     58 LEU  HN      4.00            #peak   378 #SUP  7.36
 58 LEU  HN     59 ASP- HN      3.42            #peak   379 #SUP  4.78
 56 THR  HB     58 LEU  HN      3.93            #peak   381 #SUP  2.78
 73 VAL  HA     74 ARG+ HN      3.52            #peak   382 #SUP  5.31
 79 SER  HN     79 SER  HB2     3.93            #peak   384 #SUP  4.72
 93 ARG+ HA     95 ALA  HN      5.01            #peak   388 #SUP  2.49
 92 LEU  HA     95 ALA  HN      4.01            #peak   390 #SUP  4.04
 79 SER  HN     80 GLU- HA      5.07            #peak   391 #SUP  4.54
 91 VAL  HA     95 ALA  HN      4.75            #peak   393 #SUP  4.49
 31 PHE  HB2    95 ALA  HN      5.02            #peak   394 #SUP  3.62
 94 GLU- HG3    95 ALA  HN      4.85            #peak   395 #SUP  4.07
 94 GLU- HB3    95 ALA  HN      4.35            #peak   397 #SUP  4.58
 78 VAL  HB     79 SER  HN      4.46            #peak   398 #SUP  5.69
 94 GLU- HB2    95 ALA  HN      4.34            #peak   399 #SUP  4.39
 58 LEU  HN     58 LEU  HB3     3.21            #peak   401 #SUP  6.29
 58 LEU  HN     58 LEU  HB2     3.41            #peak   402 #SUP  6.29
 56 THR  QG2    58 LEU  HN      4.56            #peak   404 #SUP  3.92
 78 VAL  QG2    79 SER  HN      3.88            #peak   407 #SUP  6.32
 58 LEU  HN     58 LEU  QD2     4.72            #peak   408 #SUP  5.49
 58 LEU  HN     58 LEU  QD1     4.50            #peak   409 #SUP  5.32
 57 LEU  QD2    58 LEU  HN      5.09            #peak   411 #SUP  6.48
 92 LEU  QD2    95 ALA  HN      5.09            #peak   412 #SUP  1.46
 48 LEU  QD2    79 SER  HN      5.29            #peak   413 #SUP  5.95
 91 VAL  QG2    95 ALA  HN      4.99            #peak   415 #SUP  4.31
 17 LEU  HN     17 LEU  HB2     3.39            #peak   423 #SUP  8.03
 17 LEU  HN     17 LEU  HG      3.31            #peak   424 #SUP  7.33
 17 LEU  HN     17 LEU  QD2     3.93            #peak   426 #SUP  7.17
 16 VAL  QG1    17 LEU  HN      3.85            #peak   427 #SUP  8.38
 61 ALA  HA     64 LYS+ HN      4.17            #peak   429 #SUP  3.51
 64 LYS+ HN     64 LYS+ HB3     3.39            #peak   432 #SUP  6.81
 64 LYS+ HN     64 LYS+ HB2     3.49            #peak   433 #SUP  7.12
 64 LYS+ HN     66 ALA  QB      4.74            #peak   434 #SUP  3.80
 63 LEU  HB3    64 LYS+ HN      3.86            #peak   435 #SUP  5.99
 63 LEU  QD2    64 LYS+ HN      4.53            #peak   436 #SUP  6.29
 64 LYS+ HN     77 ILE  QD1     4.11            #peak   437 #SUP  5.34
 56 THR  HB     57 LEU  HN      3.33            #peak   439 #SUP  4.08
 57 LEU  HN     57 LEU  HB2     4.00            #peak   442 #SUP  5.66
 56 THR  QG2    57 LEU  HN      4.31            #peak   443 #SUP  4.55
 57 LEU  HN     57 LEU  QD1     4.85            #peak   444 #SUP  6.20
 57 LEU  HN     57 LEU  QD2     4.83            #peak   445 #SUP  6.34
 66 ALA  HN     67 LEU  HN      3.49            #peak   448 #SUP  7.36
 67 LEU  HN     69 GLY  HN      4.65            #peak   449 #SUP  4.10
 65 LEU  HN     67 LEU  HN      4.89            #peak   450 #SUP  3.88
 12 ARG+ HN     13 ARG+ HN      3.19            #peak   451 #SUP  7.28
  2 SER  HA      3 HIS  HN      3.44            #peak   452 #SUP  1.42
  2 SER  HB2     3 HIS  HN      4.27            #peak   456 #SUP  1.42
 13 ARG+ HN     13 ARG+ HD2     5.14            #peak   461 #SUP  6.97
  3 HIS  HN      3 HIS  HB3     4.19            #peak   462 #SUP  2.71
  3 HIS  HN      3 HIS  HB2     4.06            #peak   463 #SUP  2.70
 12 ARG+ HD2    13 ARG+ HN      4.83            #peak   464 #SUP  5.53
 67 LEU  HN     67 LEU  HB3     3.32            #peak   465 #SUP  7.88
 13 ARG+ HN     13 ARG+ HB3     3.53            #peak   466 #SUP  6.86
 13 ARG+ HN     13 ARG+ HB2     3.34            #peak   467 #SUP  7.29
 67 LEU  HN     67 LEU  HG      3.45            #peak   468 #SUP  6.64
 11 ALA  QB     13 ARG+ HN      4.13            #peak   470 #SUP  3.46
 13 ARG+ HN     13 ARG+ HG2     4.22            #peak   473 #SUP  6.75
 63 LEU  QD2    67 LEU  HN      4.21            #peak   475 #SUP  8.64
 67 LEU  HN     67 LEU  QD2     4.08            #peak   477 #SUP  7.13
 13 ARG+ HN     98 LEU  QD2     4.84            #peak   478 #SUP  3.73
 13 ARG+ HN     98 LEU  QD1     4.73            #peak   479 #SUP  3.86
 67 LEU  HN     67 LEU  QD1     4.15            #peak   480 #SUP  7.25
 88 ARG+ HN     89 GLU- HN      3.81            #peak   481 #SUP  6.03
 90 GLN  HN     91 VAL  HN      3.32            #peak   482 #SUP  9.09
 91 VAL  HN     93 ARG+ HN      4.81            #peak   483 #SUP  3.60
 87 LEU  HA     91 VAL  HN      5.07            #peak   485 #SUP  5.23
 88 ARG+ HN     88 ARG+ HD2     4.91            #peak   492 #SUP  5.87
 90 GLN  HG3    91 VAL  HN      5.01            #peak   493 #SUP  7.54
 90 GLN  HB3    91 VAL  HN      3.65            #peak   495 #SUP  7.33
 91 VAL  HN     91 VAL  HB      3.13            #peak   497 #SUP  6.44
 84 ALA  QB     88 ARG+ HN      3.92            #peak   498 #SUP  3.26
 83 LEU  HB3    88 ARG+ HN      4.45            #peak   499 #SUP  3.22
 87 LEU  QD2    88 ARG+ HN      5.18            #peak   500 #SUP  5.58
 83 LEU  QD1    88 ARG+ HN      4.63            #peak   501 #SUP  3.52
 91 VAL  HN     91 VAL  QG2     4.11            #peak   503 #SUP  6.17
 21 ALA  HN     22 ARG+ HN      3.54            #peak   506 #SUP  6.86
 14 GLU- HN     16 VAL  HN      4.98            #peak   507 #SUP  4.26
 14 GLU- HN     15 ALA  HN      3.37            #peak   508 #SUP  5.89
 87 LEU  HN     88 ARG+ HN      3.07            #peak   509 #SUP  7.84
 37 GLY  HN     38 GLU- HN      3.42            #peak   510 #SUP  2.63
 22 ARG+ HN     23 HIS  HN      3.37            #peak   511 #SUP  6.73
 13 ARG+ HN     14 GLU- HN      3.84            #peak   512 #SUP  5.80
 20 CYS  HA     22 ARG+ HN      4.69            #peak   515 #SUP  4.80
 19 LEU  HA     22 ARG+ HN      4.16            #peak   516 #SUP  4.13
 85 PRO  HA     87 LEU  HN      4.14            #peak   518 #SUP  4.38
 33 SER  HB2    38 GLU- HN      4.55            #peak   522 #SUP  3.33
 34 VAL  HA     38 GLU- HN      4.57            #peak   523 #SUP  1.86
 22 ARG+ HN     22 ARG+ HD2     4.78            #peak   525 #SUP  6.52
 38 GLU- HN     38 GLU- HG2     3.86            #peak   527 #SUP  4.13
 14 GLU- HN     14 GLU- HB2     3.08            #peak   528 #SUP  4.33
 38 GLU- HN     38 GLU- HB2     4.05            #peak   529 #SUP  4.23
 22 ARG+ HN     22 ARG+ HB2     3.26            #peak   530 #SUP  7.48
 13 ARG+ HB2    14 GLU- HN      3.81            #peak   531 #SUP  5.58
 22 ARG+ HN     22 ARG+ HB3     3.56            #peak   532 #SUP  6.52
 38 GLU- HN     38 GLU- HB3     3.61            #peak   533 #SUP  4.52
 87 LEU  HN     87 LEU  HB2     3.23            #peak   535 #SUP  4.20
 22 ARG+ HN     22 ARG+ HG2     3.97            #peak   536 #SUP  6.18
 14 GLU- HN     15 ALA  QB      4.59            #peak   538 #SUP  3.65
 84 ALA  QB     87 LEU  HN      3.55            #peak   539 #SUP  3.77
 87 LEU  HN     87 LEU  QD2     4.40            #peak   541 #SUP  6.04
 54 GLY  HN     55 ARG+ HN      3.74            #peak   544 #SUP  3.99
  8 THR  HN      9 LEU  HN      3.47            #peak   545 #SUP  5.20
 59 ASP- HN     61 ALA  HN      4.93            #peak   546 #SUP  2.93
  5 ASP- HN      8 THR  HN      4.41            #peak   548 #SUP  4.53
 59 ASP- HN     59 ASP- HB3     3.95            #peak   556 #SUP  3.57
 55 ARG+ HN     55 ARG+ HB2     3.33            #peak   559 #SUP  6.96
 55 ARG+ HN     55 ARG+ HG3     3.49            #peak   562 #SUP  6.32
  6 LEU  HB3     7 GLU- HN      3.85            #peak   563 #SUP  7.15
  8 THR  HN      8 THR  QG2     4.11            #peak   564 #SUP  3.50
 56 THR  QG2    59 ASP- HN      4.96            #peak   565 #SUP  2.00
 87 LEU  HA     90 GLN  HN      4.40            #peak   568 #SUP  4.17
 88 ARG+ HA     90 GLN  HN      5.11            #peak   570 #SUP  6.56
  5 ASP- HB3     7 GLU- HN      4.27            #peak   571 #SUP  2.85
 90 GLN  HN     90 GLN  HG3     4.45            #peak   573 #SUP  7.60
 90 GLN  HN     90 GLN  HB3     3.28            #peak   575 #SUP  7.41
 89 GLU- HB2    90 GLN  HN      3.28            #peak   576 #SUP  5.60
 88 ARG+ HB2    90 GLN  HN      4.79            #peak   577 #SUP  2.94
  6 LEU  HB2     7 GLU- HN      3.70            #peak   578 #SUP  6.59
 90 GLN  HN     91 VAL  HB      4.83            #peak   579 #SUP  5.88
  6 LEU  QD2     7 GLU- HN      4.50            #peak   580 #SUP  5.77
 90 GLN  HN     91 VAL  QG1     4.77            #peak   581 #SUP  5.92
 16 VAL  HN     17 LEU  HN      3.54            #peak   582 #SUP  7.32
 15 ALA  HN     16 VAL  HN      3.43            #peak   583 #SUP  7.83
 14 GLU- HA     16 VAL  HN      5.07            #peak   585 #SUP  5.52
 16 VAL  HN     16 VAL  HB      3.20            #peak   588 #SUP  6.71
 16 VAL  HN     70 LEU  QD1     4.10            #peak   591 #SUP  3.75
 16 VAL  HN     16 VAL  QG1     3.90            #peak   592 #SUP  5.70
 61 ALA  HN     62 ARG+ HN      3.31            #peak   593 #SUP  4.55
 60 HIS  HN     62 ARG+ HN      5.16            #peak   594 #SUP  3.25
 59 ASP- HA     62 ARG+ HN      4.62            #peak   595 #SUP  3.99
 62 ARG+ HN     62 ARG+ HB3     3.29            #peak   599 #SUP  6.43
 32 GLY  HN     33 SER  HN      4.88            #peak   602 #SUP  2.33
 32 GLY  HA1    33 SER  HN      3.41            #peak   603 #SUP  2.33
 42 ASP- HN     42 ASP- HB2     3.75            #peak   610 #SUP  3.56
 41 GLU- HG2    42 ASP- HN      4.51            #peak   611 #SUP  5.20
 41 GLU- HB2    42 ASP- HN      4.07            #peak   612 #SUP  5.50
 40 ARG+ HB3    42 ASP- HN      3.90            #peak   613 #SUP  5.30
 91 VAL  HA     93 ARG+ HN      5.02            #peak   616 #SUP  5.72
 80 GLU- HN     81 ARG+ HN      3.74            #peak   617 #SUP  7.22
 92 LEU  HN     94 GLU- HN      5.16            #peak   618 #SUP  4.97
 92 LEU  HN     93 ARG+ HN      3.41            #peak   619 #SUP  9.45
 81 ARG+ HN     82 GLY  HN      3.67            #peak   620 #SUP  4.73
 90 GLN  HN     92 LEU  HN      4.53            #peak   622 #SUP  4.23
 60 HIS  HN     60 HIS  HD2     4.24            #peak   627 #SUP  4.78
 79 SER  HA     81 ARG+ HN      4.77            #peak   628 #SUP  4.13
 79 SER  HB2    81 ARG+ HN      4.42            #peak   630 #SUP  4.66
  9 LEU  HA     12 ARG+ HN      4.38            #peak   637 #SUP  3.07
 90 GLN  HA     94 GLU- HN      5.20            #peak   638 #SUP  2.29
 79 SER  HB3    81 ARG+ HN      4.89            #peak   640 #SUP  4.66
 10 ARG+ HA     12 ARG+ HN      4.63            #peak   641 #SUP  6.24
 12 ARG+ HN     13 ARG+ HA      5.04            #peak   646 #SUP  4.29
 88 ARG+ HA     92 LEU  HN      4.72            #peak   648 #SUP  4.72
 91 VAL  HA     94 GLU- HN      4.30            #peak   650 #SUP  6.48
 60 HIS  HN     60 HIS  HB3     3.63            #peak   651 #SUP  5.70
 94 GLU- HN     94 GLU- HG3     4.05            #peak   653 #SUP  5.41
 94 GLU- HN     94 GLU- HB3     3.64            #peak   655 #SUP  5.64
 94 GLU- HN     94 GLU- HB2     3.76            #peak   657 #SUP  5.61
 80 GLU- HB2    81 ARG+ HN      3.89            #peak   658 #SUP  4.23
 93 ARG+ HB2    94 GLU- HN      3.79            #peak   659 #SUP  5.19
 93 ARG+ HN     93 ARG+ HB2     3.16            #peak   660 #SUP  6.74
 81 ARG+ HN     81 ARG+ HB2     3.10            #peak   661 #SUP  4.56
 92 LEU  HN     92 LEU  HB2     3.25            #peak   662 #SUP  7.29
 92 LEU  HB2    93 ARG+ HN      3.51            #peak   663 #SUP  7.83
 81 ARG+ HN     81 ARG+ HG3     3.97            #peak   664 #SUP  4.49
 92 LEU  HN     92 LEU  HG      3.06            #peak   665 #SUP  7.21
 11 ALA  QB     12 ARG+ HN      3.25            #peak   668 #SUP  4.85
 60 HIS  HN     61 ALA  QB      4.87            #peak   669 #SUP  4.49
 92 LEU  HN     92 LEU  HB3     3.76            #peak   670 #SUP  7.22
 92 LEU  HB3    93 ARG+ HN      4.20            #peak   671 #SUP  7.80
 93 ARG+ HN     95 ALA  QB      5.14            #peak   673 #SUP  1.09
 92 LEU  QD1    93 ARG+ HN      4.99            #peak   674 #SUP  7.68
 12 ARG+ HN     71 LEU  QD2     5.20            #peak   676 #SUP  1.50
 92 LEU  HN     92 LEU  QD2     3.90            #peak   677 #SUP  7.71
 92 LEU  QD2    93 ARG+ HN      4.91            #peak   678 #SUP  7.80
 48 LEU  QD1    92 LEU  HN      5.16            #peak   679 #SUP  2.96
 65 LEU  HN     66 ALA  HN      3.55            #peak   681 #SUP  6.93
 64 LYS+ HN     65 LEU  HN      3.76            #peak   682 #SUP  7.87
 64 LYS+ HB3    65 LEU  HN      3.55            #peak   686 #SUP  7.51
 64 LYS+ HB2    65 LEU  HN      4.12            #peak   687 #SUP  7.45
 65 LEU  HN     65 LEU  HB2     3.03            #peak   688 #SUP  8.52
 65 LEU  HN     65 LEU  HB3     3.53            #peak   689 #SUP  7.89
 64 LYS+ HG2    65 LEU  HN      4.83            #peak   690 #SUP  5.90
 64 LYS+ HD3    65 LEU  HN      4.45            #peak   691 #SUP  9.07
 65 LEU  HN     65 LEU  QD2     4.18            #peak   692 #SUP  8.24
  9 LEU  HN     10 ARG+ HN      3.62            #peak   694 #SUP  6.08
 10 ARG+ HN     11 ALA  HN      3.59            #peak   695 #SUP  6.53
 19 LEU  HN     20 CYS  HN      3.44            #peak   698 #SUP  7.39
 17 LEU  HA     20 CYS  HN      3.98            #peak   706 #SUP  6.15
 23 HIS  HN     24 GLY  HA1     4.93            #peak   709 #SUP  3.83
 10 ARG+ HN     10 ARG+ HD2     4.84            #peak   710 #SUP  6.18
 23 HIS  HN     23 HIS  HB2     3.65            #peak   712 #SUP  5.37
 19 LEU  HB2    20 CYS  HN      3.89            #peak   714 #SUP  7.18
 10 ARG+ HN     10 ARG+ HG2     3.11            #peak   715 #SUP  5.43
 19 LEU  HG     20 CYS  HN      4.70            #peak   716 #SUP  6.11
 19 LEU  HB3    20 CYS  HN      3.83            #peak   718 #SUP  7.40
 19 LEU  QD2    20 CYS  HN      4.32            #peak   720 #SUP  6.88
 23 HIS  HN     63 LEU  QD1     4.45            #peak   721 #SUP  2.96
 20 CYS  HN     67 LEU  QD2     4.49            #peak   722 #SUP  2.18
 10 ARG+ HN     98 LEU  QD2     4.32            #peak   723 #SUP  1.50
 16 VAL  QG1    20 CYS  HN      4.34            #peak   724 #SUP  4.00
 17 LEU  HN     18 SER  HN      3.46            #peak   731 #SUP  8.00
 26 VAL  HN     52 GLU- HN      4.77            #peak   732 #SUP  3.87
 26 VAL  HN     50 ALA  HN      4.22            #peak   733 #SUP  5.40
 15 ALA  HN     18 SER  HN      4.96            #peak   734 #SUP  3.58
 26 VAL  HN     27 ARG+ HN      4.05            #peak   735 #SUP  4.31
 89 GLU- HN     90 GLN  HN      3.20            #peak   736 #SUP  6.27
 18 SER  HN     19 LEU  HN      3.42            #peak   737 #SUP  6.96
 87 LEU  HN     89 GLU- HN      4.83            #peak   738 #SUP  3.91
 25 ALA  HA     26 VAL  HN      3.12            #peak   740 #SUP  4.87
 86 ARG+ HA     89 GLU- HN      5.12            #peak   743 #SUP  2.29
 18 SER  HN     18 SER  HB2     3.28            #peak   747 #SUP  5.05
 18 SER  HN     18 SER  HB3     3.36            #peak   748 #SUP  5.05
 89 GLU- HN     89 GLU- HB2     3.00            #peak   756 #SUP  4.65
 17 LEU  HB2    18 SER  HN      3.65            #peak   757 #SUP  6.62
 88 ARG+ HB2    89 GLU- HN      3.49            #peak   759 #SUP  6.86
 10 ARG+ HG3    10 ARG+ HE      4.16            #peak   760 #SUP  3.55
 26 VAL  HN     49 VAL  HB      4.85            #peak   761 #SUP  3.25
 88 ARG+ HG2    89 GLU- HN      4.35            #peak   762 #SUP  5.98
 17 LEU  HB3    18 SER  HN      3.99            #peak   763 #SUP  6.30
 26 VAL  HN     50 ALA  QB      4.74            #peak   764 #SUP  4.19
 17 LEU  QD2    18 SER  HN      4.62            #peak   765 #SUP  6.30
  6 LEU  QD1    10 ARG+ HE      5.07            #peak   766 #SUP  0.75
 26 VAL  HN     26 VAL  QG1     4.17            #peak   767 #SUP  5.75
 16 VAL  QG1    18 SER  HN      5.01            #peak   769 #SUP  5.80
 26 VAL  HN     49 VAL  QG1     4.76            #peak   772 #SUP  4.31
 42 ASP- HN     43 SER  HN      3.46            #peak   793 #SUP  3.77
 86 ARG+ HN     87 LEU  HN      3.65            #peak   794 #SUP  5.00
 42 ASP- HA     43 SER  HN      3.44            #peak   796 #SUP  3.15
 41 GLU- HA     43 SER  HN      4.59            #peak   799 #SUP  2.56
 85 PRO  HD3    86 ARG+ HN      4.31            #peak   802 #SUP  7.94
 43 SER  HN     43 SER  HB2     3.42            #peak   803 #SUP  2.48
 12 ARG+ HD2    13 ARG+ HE      3.80            #peak   805 #SUP  3.46
 42 ASP- HB2    43 SER  HN      4.45            #peak   806 #SUP  3.15
 85 PRO  HB2    86 ARG+ HN      4.67            #peak   807 #SUP  7.35
 85 PRO  HG3    86 ARG+ HN      4.75            #peak   808 #SUP  7.38
 85 PRO  HB3    86 ARG+ HN      3.75            #peak   809 #SUP  6.90
 86 ARG+ HN     86 ARG+ HB2     3.55            #peak   810 #SUP  5.49
 13 ARG+ HB2    13 ARG+ HE      4.88            #peak   812 #SUP  5.85
 86 ARG+ HN     86 ARG+ HB3     3.64            #peak   813 #SUP  6.03
 40 ARG+ HB2    43 SER  HN      4.85            #peak   815 #SUP  4.31
 86 ARG+ HN     86 ARG+ HG2     3.70            #peak   816 #SUP  6.89
  9 LEU  HG     13 ARG+ HE      4.82            #peak   817 #SUP  2.00
 40 ARG+ HG2    43 SER  HN      5.07            #peak   818 #SUP  4.31
 84 ALA  QB     86 ARG+ HN      3.96            #peak   819 #SUP  5.39
 35 ALA  HN     36 ARG+ HN      3.61            #peak   821 #SUP  3.28
 36 ARG+ HN     36 ARG+ HG2     3.59            #peak   826 #SUP  3.47
 35 ALA  QB     36 ARG+ HN      3.82            #peak   828 #SUP  3.63
 56 THR  HN     59 ASP- HN      4.22            #peak   832 #SUP  2.96
 55 ARG+ HA     56 THR  HN      3.47            #peak   834 #SUP  4.35
 71 LEU  HN     72 GLY  HA1     4.85            #peak   837 #SUP  4.66
 55 ARG+ HD3    56 THR  HN      4.33            #peak   838 #SUP  4.84
 55 ARG+ HB2    56 THR  HN      4.57            #peak   840 #SUP  4.18
 55 ARG+ HB3    56 THR  HN      4.07            #peak   841 #SUP  3.73
 71 LEU  HN     71 LEU  HB2     3.47            #peak   842 #SUP  8.01
 71 LEU  HN     71 LEU  HB3     3.84            #peak   843 #SUP  8.22
 70 LEU  QD2    71 LEU  HN      4.78            #peak   845 #SUP  8.23
 70 LEU  QD1    71 LEU  HN      4.46            #peak   846 #SUP  8.03
 71 LEU  HN     71 LEU  QD1     4.23            #peak   848 #SUP  7.51
 53 GLU- HA     54 GLY  HN      3.07            #peak   853 #SUP  3.89
 53 GLU- HG2    54 GLY  HN      4.45            #peak   856 #SUP  3.58
 53 GLU- HB2    54 GLY  HN      3.95            #peak   857 #SUP  3.33
 31 PHE  QD     32 GLY  HN      3.53            #peak   858 #SUP  5.39
 31 PHE  HB3    32 GLY  HN      3.41            #peak   862 #SUP  4.34
 32 GLY  HN     94 GLU- HG3     5.01            #peak   864 #SUP  2.26
 32 GLY  HN     35 ALA  QB      4.50            #peak   866 #SUP  2.58
 71 LEU  HN     73 VAL  HN      4.88            #peak   867 #SUP  4.15
 72 GLY  HN     73 VAL  HN      3.36            #peak   868 #SUP  7.43
 68 GLU- HA     73 VAL  HN      3.83            #peak   870 #SUP  2.96
 68 GLU- HB3    73 VAL  HN      5.09            #peak   873 #SUP  1.27
 71 LEU  HB2    73 VAL  HN      3.99            #peak   874 #SUP  3.46
 71 LEU  HB3    73 VAL  HN      4.32            #peak   875 #SUP  5.75
 73 VAL  HN     73 VAL  QG1     3.85            #peak   876 #SUP  5.11
 73 VAL  HN     73 VAL  QG2     3.34            #peak   877 #SUP  5.73
 82 GLY  HN     83 LEU  HN      3.51            #peak   879 #SUP  6.06
 79 SER  HB3    82 GLY  HN      4.91            #peak   881 #SUP  1.13
 81 ARG+ HB2    82 GLY  HN      4.20            #peak   883 #SUP  4.24
 35 ALA  HN     37 GLY  HN      4.89            #peak   887 #SUP  2.92
 34 VAL  HA     37 GLY  HN      4.48            #peak   890 #SUP  2.31
 36 ARG+ HB2    37 GLY  HN      4.83            #peak   891 #SUP  3.03
 35 ALA  QB     37 GLY  HN      5.07            #peak   893 #SUP  2.79
  6 LEU  QD2    37 GLY  HN      5.22            #peak   894 #SUP  1.76
 71 LEU  HN     72 GLY  HN      3.35            #peak   895 #SUP  8.82
 70 LEU  HN     72 GLY  HN      4.78            #peak   896 #SUP  3.22
 70 LEU  HA     72 GLY  HN      4.27            #peak   898 #SUP  3.22
 71 LEU  HB2    72 GLY  HN      4.16            #peak   900 #SUP  6.75
 71 LEU  HB3    72 GLY  HN      4.61            #peak   901 #SUP  8.53
 72 GLY  HN     73 VAL  QG2     4.92            #peak   903 #SUP  5.64
 68 GLU- HN     69 GLY  HN      3.52            #peak   905 #SUP  7.44
 69 GLY  HN     71 LEU  HN      4.91            #peak   906 #SUP  4.03
 69 GLY  HN     70 LEU  HN      3.47            #peak   907 #SUP  5.48
 66 ALA  HA     69 GLY  HN      4.05            #peak   908 #SUP  3.11
 69 GLY  HN     69 GLY  HA1     2.92            #peak   910 #SUP  3.70
 68 GLU- HG2    69 GLY  HN      4.91            #peak   911 #SUP  5.33
 68 GLU- HB2    69 GLY  HN      3.78            #peak   912 #SUP  5.33
 68 GLU- HB3    69 GLY  HN      4.04            #peak   913 #SUP  5.33
 66 ALA  QB     69 GLY  HN      4.73            #peak   914 #SUP  3.33
 23 HIS  HN     24 GLY  HN      3.26            #peak   916 #SUP  6.21
 23 HIS  HB2    24 GLY  HN      4.95            #peak   921 #SUP  5.09
 21 ALA  QB     24 GLY  HN      5.07            #peak   922 #SUP  3.29
 96 ILE  HA     96 ILE  QD1     4.65            #peak     1 #SUP  6.26
 35 ALA  HA     96 ILE  QD1     3.59            #peak     2 #SUP  3.08
 35 ALA  QB     96 ILE  QD1     3.45            #peak     5 #SUP  5.10
 51 PHE  HZ     77 ILE  QD1     4.88            #peak     7 #SUP  0.34
 77 ILE  HB     77 ILE  QD1     3.77            #peak    10 #SUP  3.44
 47 LEU  QD1    77 ILE  QD1     3.87            #peak    13 #SUP  1.74
 49 VAL  QG2    77 ILE  QD1     4.35            #peak    14 #SUP  0.57
  8 THR  HN      8 THR  HB      3.40            #peak    15 #SUP  3.18
  8 THR  HB      9 LEU  HN      3.65            #peak    16 #SUP  4.82
  5 ASP- HN      8 THR  HB      3.50            #peak    17 #SUP  5.46
  4 MET  HA      8 THR  HB      4.14            #peak    18 #SUP  1.50
  8 THR  HB     11 ALA  QB      4.88            #peak    21 #SUP  0.90
 16 VAL  HA     20 CYS  HN      4.88            #peak    25 #SUP  8.41
 16 VAL  HA     18 SER  HN      4.88            #peak    26 #SUP  8.16
  8 THR  HA     11 ALA  HN      3.93            #peak    30 #SUP  2.96
 16 VAL  HA     19 LEU  HN      4.24            #peak    31 #SUP  9.43
 23 HIS  HN     23 HIS  HD2     4.88            #peak    32 #SUP  4.85
 22 ARG+ HB2    23 HIS  HD2     4.65            #peak    39 #SUP  3.05
 16 VAL  HA     19 LEU  HB2     4.06            #peak    40 #SUP  5.39
 16 VAL  HA     19 LEU  HG      4.88            #peak    41 #SUP  4.96
  8 THR  HA     11 ALA  QB      3.31            #peak    42 #SUP  2.20
 16 VAL  HA     19 LEU  HB3     4.14            #peak    44 #SUP  5.27
 16 VAL  HA     19 LEU  QD2     4.06            #peak    47 #SUP  7.23
 16 VAL  HA     70 LEU  QD1     3.47            #peak    51 #SUP  3.21
 16 VAL  HA     16 VAL  QG1     3.12            #peak    52 #SUP  4.94
 85 PRO  HA     89 GLU- HN      4.88            #peak    54 #SUP  2.95
 85 PRO  HA     88 ARG+ HN      4.06            #peak    55 #SUP  4.78
 31 PHE  QD     91 VAL  HA      4.88            #peak    58 #SUP  1.50
 85 PRO  HA     88 ARG+ HD2     4.06            #peak    59 #SUP  2.56
 91 VAL  HA     94 GLU- HG2     4.48            #peak    60 #SUP  2.21
 85 PRO  HA     88 ARG+ HB2     3.73            #peak    65 #SUP  2.57
 84 ALA  QB     85 PRO  HA      4.24            #peak    68 #SUP  5.93
 91 VAL  HA     95 ALA  QB      4.88            #peak    69 #SUP  4.04
 91 VAL  HA     91 VAL  QG1     3.27            #peak    70 #SUP  4.16
 34 VAL  HA     34 VAL  QG1     3.22            #peak    80 #SUP  4.40
 79 SER  HB2    80 GLU- HN      3.90            #peak    81 #SUP  5.52
 79 SER  HN     79 SER  HB3     3.29            #peak    82 #SUP  4.64
 60 HIS  HE1    79 SER  HB2     4.65            #peak    84 #SUP  0.75
 51 PHE  QD     79 SER  HB2     3.82            #peak    86 #SUP  3.30
 51 PHE  QD     79 SER  HB3     4.06            #peak    87 #SUP  2.96
 51 PHE  QE     79 SER  HB2     4.24            #peak    88 #SUP  3.30
 51 PHE  QE     79 SER  HB3     4.14            #peak    89 #SUP  2.96
 40 ARG+ HN     43 SER  HB2     3.47            #peak    97 #SUP  4.75
 20 CYS  HA     23 HIS  HN      4.48            #peak    99 #SUP  5.13
 20 CYS  HA     23 HIS  HD2     4.65            #peak   100 #SUP  4.87
 20 CYS  HA     23 HIS  HB2     4.24            #peak   102 #SUP  2.45
 40 ARG+ HB3    43 SER  HB2     4.48            #peak   105 #SUP  4.00
 40 ARG+ HB2    43 SER  HB2     4.65            #peak   106 #SUP  4.67
 40 ARG+ HG2    43 SER  HB2     4.88            #peak   107 #SUP  4.67
 20 CYS  HA     21 ALA  QB      4.88            #peak   108 #SUP  5.58
 39 ALA  QB     43 SER  HB2     4.24            #peak   109 #SUP  2.07
 20 CYS  HA     63 LEU  QD2     2.96            #peak   110 #SUP  3.61
 16 VAL  QG1    20 CYS  HA      4.88            #peak   114 #SUP  1.98
 28 VAL  HA     29 ARG+ HN      3.45            #peak   118 #SUP  3.66
 28 VAL  HA     50 ALA  HN      4.88            #peak   120 #SUP  1.50
 28 VAL  HA     49 VAL  HA      3.93            #peak   121 #SUP  1.45
 28 VAL  HA     49 VAL  QG1     4.14            #peak   124 #SUP  4.51
 18 SER  HB2    19 LEU  HN      4.06            #peak   129 #SUP  5.35
 15 ALA  HA     18 SER  HB2     3.77            #peak   131 #SUP  3.86
 33 SER  HB2    38 GLU- HG2     4.88            #peak   134 #SUP  2.51
 33 SER  HB2    38 GLU- HB2     4.48            #peak   135 #SUP  2.46
 33 SER  HB2    38 GLU- HB3     3.82            #peak   136 #SUP  2.94
 18 SER  HA     21 ALA  HN      4.24            #peak   140 #SUP  4.31
 18 SER  HA     22 ARG+ HN      5.22            #peak   142 #SUP  2.31
 13 ARG+ HA     17 LEU  HN      4.65            #peak   145 #SUP  5.64
 64 LYS+ HA     67 LEU  HN      4.48            #peak   146 #SUP  8.04
 64 LYS+ HA     65 LEU  HA      4.65            #peak   150 #SUP  6.47
 63 LEU  QD2    64 LYS+ HA      4.35            #peak   157 #SUP  3.70
 13 ARG+ HA     17 LEU  QD2     4.48            #peak   158 #SUP  3.96
 64 LYS+ HA     77 ILE  QD1     3.36            #peak   160 #SUP  5.30
 49 VAL  HN     78 VAL  HA      4.88            #peak   162 #SUP  1.50
 78 VAL  HA     79 SER  HN      2.91            #peak   163 #SUP  6.66
 88 ARG+ HA     91 VAL  HN      3.93            #peak   165 #SUP  5.30
 13 ARG+ HA     16 VAL  HN      4.24            #peak   166 #SUP  5.65
 87 LEU  HN     88 ARG+ HA      5.22            #peak   168 #SUP  4.33
 88 ARG+ HA     88 ARG+ HD2     4.88            #peak   172 #SUP  4.30
 88 ARG+ HA     91 VAL  HB      3.38            #peak   177 #SUP  4.12
 88 ARG+ HA     88 ARG+ HG3     3.53            #peak   178 #SUP  3.13
 83 LEU  HB3    88 ARG+ HA      4.24            #peak   179 #SUP  5.77
 78 VAL  HA     78 VAL  QG1     3.38            #peak   180 #SUP  4.87
 78 VAL  HA     78 VAL  QG2     3.43            #peak   181 #SUP  4.87
 77 ILE  QG2    78 VAL  HA      4.35            #peak   183 #SUP  5.98
 13 ARG+ HA     16 VAL  QG1     3.73            #peak   184 #SUP  3.45
 83 LEU  QD1    88 ARG+ HA      3.29            #peak   185 #SUP  5.25
 14 GLU- HA     17 LEU  HN      4.06            #peak   187 #SUP  6.18
  7 GLU- HA     10 ARG+ HN      4.06            #peak   191 #SUP  2.40
 68 GLU- HA     71 LEU  HN      4.48            #peak   194 #SUP  3.63
 68 GLU- HA     72 GLY  HN      4.48            #peak   195 #SUP  3.00
 14 GLU- HA     18 SER  HN      4.48            #peak   196 #SUP  5.10
 10 ARG+ HA     13 ARG+ HN      3.93            #peak   203 #SUP  6.24
 79 SER  HA     80 GLU- HA      4.65            #peak   206 #SUP  5.84
 80 GLU- HA     81 ARG+ HA      4.88            #peak   208 #SUP  5.02
 10 ARG+ HA     10 ARG+ HD2     4.24            #peak   211 #SUP  5.21
 80 GLU- HA     80 GLU- HG2     3.77            #peak   217 #SUP  5.25
 14 GLU- HA     14 GLU- HB2     2.94            #peak   218 #SUP  3.66
 10 ARG+ HA     13 ARG+ HB3     3.43            #peak   219 #SUP  2.59
 14 GLU- HA     17 LEU  HB2     3.34            #peak   221 #SUP  3.23
  6 LEU  HB2     7 GLU- HA      4.65            #peak   224 #SUP  4.15
 80 GLU- HA     83 LEU  HG      3.93            #peak   225 #SUP  3.85
 80 GLU- HA     83 LEU  HB2     4.24            #peak   226 #SUP  3.93
 14 GLU- HA     17 LEU  QD2     3.87            #peak   228 #SUP  4.42
 26 VAL  HA     26 VAL  QG1     3.13            #peak   229 #SUP  4.75
 10 ARG+ HA     98 LEU  QD2     3.73            #peak   230 #SUP  1.50
 48 LEU  QD2    80 GLU- HA      3.12            #peak   233 #SUP  7.32
 25 ALA  QB     26 VAL  HA      4.88            #peak   234 #SUP  3.23
 68 GLU- HA     73 VAL  QG2     4.88            #peak   235 #SUP  1.50
 48 LEU  QD1    80 GLU- HA      4.88            #peak   236 #SUP  3.74
 89 GLU- HA     92 LEU  HN      3.93            #peak   240 #SUP  6.23
 62 ARG+ HA     65 LEU  HN      4.06            #peak   243 #SUP  3.30
 89 GLU- HA     89 GLU- HG2     3.87            #peak   244 #SUP  2.49
 89 GLU- HA     89 GLU- HB2     2.91            #peak   246 #SUP  3.24
 89 GLU- HA     92 LEU  HB2     3.62            #peak   248 #SUP  3.00
 62 ARG+ HA     62 ARG+ HG2     3.27            #peak   250 #SUP  5.33
 89 GLU- HA     92 LEU  HG      4.35            #peak   251 #SUP  3.69
  6 LEU  HB3     7 GLU- HA      4.65            #peak   252 #SUP  3.89
 61 ALA  QB     62 ARG+ HA      4.35            #peak   253 #SUP  3.54
 88 ARG+ HG2    89 GLU- HA      4.65            #peak   254 #SUP  2.49
 89 GLU- HA     92 LEU  HB3     4.65            #peak   255 #SUP  2.96
 62 ARG+ HA     65 LEU  QD2     3.82            #peak   256 #SUP  5.09
 89 GLU- HA     92 LEU  QD1     3.93            #peak   257 #SUP  6.90
 17 LEU  HA     19 LEU  HN      4.88            #peak   265 #SUP  7.41
 90 GLN  HA     93 ARG+ HN      4.14            #peak   266 #SUP  3.20
 51 PHE  QE     60 HIS  HA      3.82            #peak   268 #SUP  1.27
 51 PHE  HZ     60 HIS  HA      3.31            #peak   269 #SUP  0.75
 60 HIS  HA     60 HIS  HD2     4.24            #peak   270 #SUP  3.48
 90 GLN  HA     93 ARG+ HD2     4.48            #peak   272 #SUP  1.52
 90 GLN  HA     90 GLN  HG2     3.65            #peak   276 #SUP  5.44
 90 GLN  HA     90 GLN  HG3     3.87            #peak   277 #SUP  5.75
 60 HIS  HA     63 LEU  HB2     3.82            #peak   279 #SUP  1.50
 60 HIS  HA     63 LEU  HB3     4.06            #peak   283 #SUP  1.47
 60 HIS  HA     63 LEU  QD1     4.35            #peak   284 #SUP  1.50
 43 SER  HA     44 ASP- HN      2.92            #peak   292 #SUP  2.44
 19 LEU  HA     21 ALA  HN      4.65            #peak   293 #SUP  5.42
  6 LEU  HA      9 LEU  HN      4.24            #peak   294 #SUP  2.13
 86 ARG+ HA     88 ARG+ HN      4.88            #peak   295 #SUP  3.76
 53 GLU- HA     53 GLU- HG2     3.82            #peak   307 #SUP  3.31
 19 LEU  HA     22 ARG+ HB2     3.02            #peak   309 #SUP  2.84
  6 LEU  HA      9 LEU  HB3     3.69            #peak   310 #SUP  1.50
 22 ARG+ HA     22 ARG+ HG3     3.93            #peak   316 #SUP  5.89
  6 LEU  HA      6 LEU  QD2     3.13            #peak   317 #SUP  4.87
  9 LEU  HA      9 LEU  QD1     3.07            #peak   318 #SUP  4.15
 16 VAL  QG1    17 LEU  HA      3.93            #peak   319 #SUP  5.73
 65 LEU  HA     68 GLU- HN      4.06            #peak   322 #SUP  5.18
 67 LEU  HA     71 LEU  HN      4.65            #peak   324 #SUP  3.95
 41 GLU- HA     42 ASP- HN      3.31            #peak   325 #SUP  6.39
 65 LEU  HA     69 GLY  HN      4.48            #peak   328 #SUP  3.37
 58 LEU  HA     61 ALA  HN      3.82            #peak   329 #SUP  1.59
 22 ARG+ HA     24 GLY  HN      4.48            #peak   333 #SUP  2.35
 81 ARG+ HA     83 LEU  HN      4.48            #peak   335 #SUP  1.97
 81 ARG+ HA     81 ARG+ HD2     4.48            #peak   336 #SUP  3.65
 41 GLU- HA     41 GLU- HG2     3.69            #peak   337 #SUP  2.00
 65 LEU  HA     68 GLU- HB2     3.62            #peak   338 #SUP  4.27
 81 ARG+ HA     81 ARG+ HB2     3.00            #peak   339 #SUP  5.31
 81 ARG+ HA     81 ARG+ HG3     3.59            #peak   341 #SUP  5.12
 19 LEU  HA     19 LEU  HB3     2.84            #peak   345 #SUP  6.14
  8 THR  QG2     9 LEU  HA      4.65            #peak   347 #SUP  3.58
 19 LEU  QD2    67 LEU  HA      4.06            #peak   352 #SUP  3.31
 58 LEU  HA     58 LEU  QD2     3.19            #peak   353 #SUP  4.15
 58 LEU  HA     58 LEU  QD1     3.40            #peak   356 #SUP  4.15
 98 LEU  HA     98 LEU  QD1     3.93            #peak   358 #SUP  3.97
 51 PHE  HA     52 GLU- HN      2.94            #peak   359 #SUP  6.66
 63 LEU  HA     67 LEU  HN      4.88            #peak   361 #SUP  5.23
 26 VAL  HN     51 PHE  HA      3.87            #peak   363 #SUP  5.65
 63 LEU  HA     66 ALA  HN      4.24            #peak   367 #SUP  4.31
 57 LEU  HA     61 ALA  HN      4.65            #peak   369 #SUP  4.17
 23 HIS  HE1    63 LEU  HA      4.88            #peak   374 #SUP  4.87
 92 LEU  HA     94 GLU- HN      4.65            #peak   375 #SUP  5.16
 57 LEU  HA     60 HIS  HN      3.87            #peak   377 #SUP  2.25
 23 HIS  HD2    63 LEU  HA      4.24            #peak   378 #SUP  3.77
 51 PHE  HA     51 PHE  QD      3.82            #peak   379 #SUP  6.46
 50 ALA  HA     51 PHE  HA      4.65            #peak   381 #SUP  2.89
 25 ALA  HA     51 PHE  HA      3.27            #peak   382 #SUP  5.91
 23 HIS  HB3    63 LEU  HA      4.65            #peak   386 #SUP  7.52
 57 LEU  HA     60 HIS  HB3     3.77            #peak   387 #SUP  3.87
 57 LEU  HA     60 HIS  HB2     3.77            #peak   388 #SUP  3.87
 51 PHE  HA     52 GLU- HG2     4.65            #peak   391 #SUP  4.43
 51 PHE  HA     55 ARG+ HG2     4.65            #peak   392 #SUP  2.95
 51 PHE  HA     52 GLU- HB2     4.65            #peak   393 #SUP  4.47
 62 ARG+ HB3    63 LEU  HA      4.65            #peak   396 #SUP  5.14
 67 LEU  HA     70 LEU  HB2     3.53            #peak   398 #SUP  3.02
 63 LEU  HA     67 LEU  HG      4.65            #peak   399 #SUP  4.13
 92 LEU  HA     92 LEU  HG      3.73            #peak   401 #SUP  6.44
 63 LEU  HA     66 ALA  QB      3.38            #peak   404 #SUP  4.31
 70 LEU  HA     70 LEU  HG      3.87            #peak   407 #SUP  5.54
 92 LEU  HA     95 ALA  QB      3.56            #peak   409 #SUP  4.31
 63 LEU  HA     63 LEU  QD2     3.06            #peak   410 #SUP  5.06
 57 LEU  HA     57 LEU  QD1     4.35            #peak   412 #SUP  4.88
 26 VAL  QG1    51 PHE  HA      4.88            #peak   413 #SUP  6.44
 92 LEU  HA     92 LEU  QD1     4.24            #peak   416 #SUP  6.33
 63 LEU  HA     77 ILE  QD1     4.88            #peak   417 #SUP  5.06
 26 VAL  QG2    51 PHE  HA      4.48            #peak   418 #SUP  7.64
 67 LEU  HA     71 LEU  QD1     4.65            #peak   419 #SUP  3.31
 92 LEU  HA     92 LEU  QD2     2.97            #peak   420 #SUP  6.67
 27 ARG+ HA     28 VAL  HN      3.50            #peak   425 #SUP  4.46
 27 ARG+ HA     28 VAL  QG2     4.88            #peak   429 #SUP  2.68
 74 ARG+ HA     75 VAL  HN      3.02            #peak   430 #SUP  4.06
 73 VAL  HA     74 ARG+ HA      4.35            #peak   434 #SUP  4.19
 36 ARG+ HA     36 ARG+ HD2     4.65            #peak   435 #SUP  2.85
 68 GLU- HG3    74 ARG+ HA      3.69            #peak   436 #SUP  5.13
 68 GLU- HG2    74 ARG+ HA      4.24            #peak   437 #SUP  5.23
 68 GLU- HB3    74 ARG+ HA      4.65            #peak   439 #SUP  2.13
 36 ARG+ HA     36 ARG+ HG2     3.09            #peak   440 #SUP  3.70
 74 ARG+ HA     74 ARG+ HG2     3.36            #peak   441 #SUP  3.15
 51 PHE  QD     79 SER  HA      4.88            #peak   446 #SUP  3.30
 94 GLU- HA     94 GLU- HG2     3.73            #peak   448 #SUP  4.39
 74 ARG+ HA     75 VAL  QG2     4.35            #peak   453 #SUP  4.44
 48 LEU  QD2    79 SER  HA      4.35            #peak   454 #SUP  8.11
 49 VAL  HN     79 SER  HA      4.06            #peak   455 #SUP  4.50
 79 SER  HA     80 GLU- HN      3.17            #peak   456 #SUP  5.77
 51 PHE  QE     79 SER  HA      4.88            #peak   457 #SUP  3.30
 78 VAL  HA     79 SER  HA      4.88            #peak   459 #SUP  4.68
 49 VAL  HB     79 SER  HA      4.88            #peak   463 #SUP  1.97
 49 VAL  QG2    79 SER  HA      4.35            #peak   464 #SUP  3.22
 21 ALA  HA     25 ALA  HN      3.53            #peak   468 #SUP  4.45
 61 ALA  HA     65 LEU  HN      4.65            #peak   473 #SUP  3.14
 21 ALA  HA     24 GLY  HN      4.06            #peak   474 #SUP  4.22
 21 ALA  HA     23 HIS  HN      4.65            #peak   476 #SUP  4.06
 38 GLU- HA     38 GLU- HG2     3.47            #peak   477 #SUP  4.26
 87 LEU  HA     90 GLN  HB2     4.24            #peak   478 #SUP  2.58
 87 LEU  HA     90 GLN  HB3     4.14            #peak   479 #SUP  3.00
 61 ALA  HA     64 LYS+ HB3     3.62            #peak   481 #SUP  2.25
 61 ALA  HA     64 LYS+ HB2     4.14            #peak   483 #SUP  2.25
 71 LEU  HA     71 LEU  HG      3.73            #peak   486 #SUP  5.27
 38 GLU- HA     39 ALA  QB      4.65            #peak   491 #SUP  3.76
 87 LEU  HA     87 LEU  QD1     3.77            #peak   492 #SUP  2.88
 71 LEU  HA     71 LEU  QD2     2.88            #peak   496 #SUP  5.90
 71 LEU  HA     73 VAL  QG2     4.65            #peak   499 #SUP  2.81
 83 LEU  HA     84 ALA  HN      2.70            #peak   502 #SUP  6.73
 40 ARG+ HA     42 ASP- HN      4.26            #peak   503 #SUP  4.68
 15 ALA  HA     18 SER  HN      3.99            #peak   504 #SUP  5.45
 15 ALA  HA     19 LEU  HN      4.88            #peak   510 #SUP  4.23
 11 ALA  HA     13 ARG+ HN      4.48            #peak   511 #SUP  3.93
 15 ALA  HA     18 SER  HB3     4.14            #peak   514 #SUP  2.25
 83 LEU  HA     83 LEU  HG      3.77            #peak   517 #SUP  5.79
 19 LEU  QD2    66 ALA  HA      4.88            #peak   522 #SUP  1.94
 78 VAL  QG2    83 LEU  HA      3.93            #peak   524 #SUP  4.75
 83 LEU  HA     83 LEU  QD1     3.27            #peak   525 #SUP  6.54
 45 LEU  HA     46 ASP- HN      3.17            #peak   527 #SUP  5.61
 45 LEU  HA     45 LEU  HG      4.14            #peak   529 #SUP  5.47
 34 VAL  QG1    45 LEU  HA      4.24            #peak   534 #SUP  3.91
 30 VAL  HB     35 ALA  HA      5.22            #peak   537 #SUP  2.96
 30 VAL  QG2    35 ALA  HA      3.45            #peak   539 #SUP  5.17
 48 LEU  HA     78 VAL  HN      4.14            #peak   541 #SUP  6.73
 48 LEU  HA     49 VAL  HN      3.13            #peak   543 #SUP  6.17
 31 PHE  QE     48 LEU  HA      4.24            #peak   544 #SUP  4.33
 48 LEU  HA     49 VAL  HA      4.88            #peak   545 #SUP  4.95
 48 LEU  HA     48 LEU  HG      4.14            #peak   548 #SUP  5.91
 48 LEU  HA     77 ILE  QG2     4.88            #peak   551 #SUP  5.47
 48 LEU  HA     48 LEU  QD1     4.65            #peak   553 #SUP  5.97
 48 LEU  HA     49 VAL  QG2     4.65            #peak   554 #SUP  6.78
 47 LEU  HA     48 LEU  HN      2.93            #peak   555 #SUP  6.84
 31 PHE  HN     47 LEU  HA      4.24            #peak   557 #SUP  5.15
 31 PHE  QD     47 LEU  HA      4.24            #peak   558 #SUP  7.59
 46 ASP- HA     47 LEU  HA      4.65            #peak   559 #SUP  4.45
 30 VAL  HA     47 LEU  HA      3.45            #peak   560 #SUP  4.97
 47 LEU  HA     48 LEU  HB2     4.65            #peak   561 #SUP  5.78
 47 LEU  HA     47 LEU  HG      4.24            #peak   563 #SUP  6.16
 30 VAL  QG2    47 LEU  HA      4.65            #peak   565 #SUP  6.07
 47 LEU  HA     47 LEU  QD1     4.48            #peak   567 #SUP  6.16
 25 ALA  HA     51 PHE  QD      4.65            #peak   574 #SUP  4.31
 96 ILE  HA     97 PRO  HD3     3.09            #peak   575 #SUP  6.71
 96 ILE  HA     97 PRO  HD2     3.25            #peak   576 #SUP  7.40
 96 ILE  HB     97 PRO  HD3     4.14            #peak   585 #SUP  5.85
 96 ILE  QD1    97 PRO  HD2     4.88            #peak   589 #SUP  5.84
 85 PRO  HD2    86 ARG+ HN      4.88            #peak   594 #SUP  7.93
 84 ALA  HA     85 PRO  HD2     2.91            #peak   596 #SUP  5.07
 84 ALA  QB     85 PRO  HD2     3.73            #peak   606 #SUP  6.02
 84 ALA  QB     85 PRO  HD3     3.53            #peak   607 #SUP  6.73
 69 GLY  HA1    70 LEU  HA      3.93            #peak   611 #SUP  4.17
 72 GLY  HA1    73 VAL  HA      4.65            #peak   616 #SUP  2.84
 24 GLY  HA2    52 GLU- HN      4.88            #peak   619 #SUP  4.00
 24 GLY  HA1    52 GLU- HN      4.88            #peak   620 #SUP  4.38
 24 GLY  HA2    51 PHE  QD      4.48            #peak   627 #SUP  3.60
 24 GLY  HA1    51 PHE  QD      4.88            #peak   628 #SUP  3.53
 23 HIS  HA     24 GLY  HA2     4.88            #peak   629 #SUP  2.38
 24 GLY  HA2    55 ARG+ HD2     4.48            #peak   632 #SUP  2.51
 24 GLY  HA2    52 GLU- HG2     4.48            #peak   633 #SUP  2.44
 24 GLY  HA1    52 GLU- HG2     4.35            #peak   634 #SUP  3.25
 24 GLY  HA2    55 ARG+ HG2     3.82            #peak   635 #SUP  4.26
 24 GLY  HA1    55 ARG+ HG2     4.06            #peak   636 #SUP  2.00
 24 GLY  HA1    55 ARG+ HG3     4.88            #peak   637 #SUP  1.81
 24 GLY  HA2    55 ARG+ HB3     4.88            #peak   638 #SUP  2.45
 31 PHE  QD     32 GLY  HA1     4.65            #peak   643 #SUP  4.20
 31 PHE  QD     32 GLY  HA2     4.35            #peak   644 #SUP  3.54
 31 PHE  HA     32 GLY  HA1     4.88            #peak   645 #SUP  3.03
 24 GLY  HA2    25 ALA  HA      4.65            #peak   646 #SUP  2.33
 32 GLY  HA1    46 ASP- HB3     4.88            #peak   649 #SUP  0.99
 47 LEU  HB2    78 VAL  HN      5.22            #peak   650 #SUP  2.86
 47 LEU  HB3    48 LEU  HN      4.65            #peak   651 #SUP  8.13
 47 LEU  HB2    48 LEU  HN      4.35            #peak   652 #SUP  8.21
 53 GLU- HA     54 GLY  HA1     4.88            #peak   666 #SUP  2.12
 30 VAL  QG2    47 LEU  HB3     4.88            #peak   672 #SUP  2.49
 47 LEU  HB2    77 ILE  QG2     3.82            #peak   673 #SUP  4.19
 47 LEU  HB2    49 VAL  QG2     4.24            #peak   679 #SUP  3.64
 31 PHE  QD     48 LEU  HB3     3.77            #peak   687 #SUP  5.01
 68 GLU- HA     71 LEU  HB2     4.65            #peak   692 #SUP  1.50
 48 LEU  HB3    78 VAL  QG2     4.88            #peak   703 #SUP  1.50
 71 LEU  HB3    75 VAL  QG2     4.35            #peak   704 #SUP  0.68
 71 LEU  HB3    73 VAL  QG1     4.35            #peak   705 #SUP  2.72
 71 LEU  HB3    73 VAL  QG2     3.65            #peak   709 #SUP  5.00
 45 LEU  HB2    46 ASP- HN      4.88            #peak   718 #SUP  4.81
 13 ARG+ HD2    13 ARG+ QH2     4.06            #peak   722 #SUP  3.17
 29 ARG+ HA     29 ARG+ HD3     4.88            #peak   723 #SUP  5.24
 29 ARG+ HD3    97 PRO  HA      4.88            #peak   724 #SUP  2.43
 19 LEU  HA     22 ARG+ HD2     4.24            #peak   727 #SUP  2.34
 22 ARG+ HA     22 ARG+ HD2     4.24            #peak   728 #SUP  5.40
  7 GLU- HA     10 ARG+ HD2     4.14            #peak   729 #SUP  3.05
 62 ARG+ HB3    62 ARG+ HD2     3.56            #peak   736 #SUP  4.46
 13 ARG+ HB2    13 ARG+ HD2     4.14            #peak   737 #SUP  7.07
 62 ARG+ HB2    62 ARG+ HD2     3.77            #peak   738 #SUP  3.99
 29 ARG+ HB3    29 ARG+ HD2     4.06            #peak   740 #SUP  4.13
  9 LEU  HG     13 ARG+ HD2     4.88            #peak   743 #SUP  2.22
 34 VAL  QG2    45 LEU  HB3     4.88            #peak   750 #SUP  1.83
  6 LEU  QD1    10 ARG+ HD2     4.14            #peak   753 #SUP  1.42
 45 LEU  HB3    45 LEU  QD1     3.53            #peak   754 #SUP  5.22
  9 LEU  QD1    13 ARG+ HD2     4.88            #peak   755 #SUP  2.67
 45 LEU  HB3    45 LEU  QD2     3.56            #peak   757 #SUP  4.31
 70 LEU  HB2    71 LEU  HN      3.77            #peak   760 #SUP  8.12
 70 LEU  HB3    71 LEU  HN      4.24            #peak   761 #SUP  8.15
 40 ARG+ HN     40 ARG+ HD2     4.65            #peak   762 #SUP  4.04
 12 ARG+ HN     12 ARG+ HD2     4.48            #peak   765 #SUP  5.32
 93 ARG+ HN     93 ARG+ HD2     4.14            #peak   766 #SUP  4.86
 12 ARG+ HB2    12 ARG+ HD2     3.93            #peak   772 #SUP  3.07
 93 ARG+ HB2    93 ARG+ HD2     3.43            #peak   774 #SUP  2.97
 88 ARG+ HB2    88 ARG+ HD2     3.03            #peak   776 #SUP  4.97
 40 ARG+ HG2    40 ARG+ HD2     2.90            #peak   778 #SUP  3.62
 88 ARG+ HG3    88 ARG+ HD2     3.02            #peak   779 #SUP  2.60
 70 LEU  HB3    70 LEU  QD2     3.29            #peak   784 #SUP  5.77
 12 ARG+ HD2    16 VAL  QG2     4.35            #peak   785 #SUP  1.08
  9 LEU  QD1    12 ARG+ HD2     4.48            #peak   786 #SUP  2.27
 70 LEU  HB3    70 LEU  QD1     3.59            #peak   788 #SUP  5.98
 88 ARG+ HD2    92 LEU  QD1     3.93            #peak   789 #SUP  3.10
 12 ARG+ HD2    71 LEU  QD2     3.62            #peak   790 #SUP  2.96
 83 LEU  HB2    84 ALA  HN      4.65            #peak   791 #SUP  5.73
 87 LEU  HB2    88 ARG+ HN      4.48            #peak   793 #SUP  5.41
 87 LEU  HB3    88 ARG+ HN      4.35            #peak   794 #SUP  5.41
 98 LEU  HN     98 LEU  HB3     3.45            #peak   797 #SUP  5.86
 29 ARG+ HA     98 LEU  HB3     4.88            #peak   801 #SUP  2.31
 97 PRO  HA     98 LEU  HB3     4.88            #peak   802 #SUP  3.92
 80 GLU- HA     83 LEU  HB3     4.88            #peak   810 #SUP  3.73
 83 LEU  HB2    88 ARG+ HA      4.65            #peak   811 #SUP  2.71
 78 VAL  QG2    83 LEU  HB3     4.88            #peak   817 #SUP  2.89
 87 LEU  HB3    87 LEU  QD2     3.53            #peak   818 #SUP  3.25
 98 LEU  HB3    98 LEU  QD2     3.56            #peak   819 #SUP  4.26
 98 LEU  HB3    98 LEU  QD1     3.34            #peak   820 #SUP  4.26
 67 LEU  HN     67 LEU  HB2     3.73            #peak   823 #SUP  7.25
  5 ASP- HB2     8 THR  HN      4.88            #peak   829 #SUP  0.75
 55 ARG+ HN     55 ARG+ HD3     4.35            #peak   835 #SUP  6.99
 19 LEU  HB3    23 HIS  HD2     4.88            #peak   837 #SUP  2.01
 55 ARG+ HA     55 ARG+ HD3     3.53            #peak   840 #SUP  6.32
 24 GLY  HA2    55 ARG+ HD3     4.65            #peak   841 #SUP  2.74
 64 LYS+ HA     67 LEU  HB3     4.35            #peak   847 #SUP  4.87
 64 LYS+ HA     67 LEU  HB2     4.88            #peak   848 #SUP  3.75
 19 LEU  HB3    19 LEU  QD2     3.73            #peak   868 #SUP  4.79
 19 LEU  HB2    19 LEU  QD1     3.82            #peak   869 #SUP  6.44
 67 LEU  HB2    67 LEU  QD2     3.29            #peak   870 #SUP  5.76
 56 THR  HN     59 ASP- HB2     4.06            #peak   876 #SUP  4.00
 51 PHE  HB3    52 GLU- HN      4.48            #peak   878 #SUP  5.20
 51 PHE  HN     51 PHE  HB2     4.06            #peak   879 #SUP  4.67
 59 ASP- HB3    60 HIS  HN      3.69            #peak   886 #SUP  3.87
 59 ASP- HN     59 ASP- HB2     3.38            #peak   887 #SUP  3.89
 59 ASP- HB2    60 HIS  HD2     4.88            #peak   891 #SUP  2.76
 62 ARG+ HA     65 LEU  HB2     4.06            #peak   898 #SUP  2.56
 51 PHE  HB3    55 ARG+ HB2     4.14            #peak   906 #SUP  2.96
 55 ARG+ HB2    59 ASP- HB2     4.65            #peak   907 #SUP  1.50
 55 ARG+ HB3    59 ASP- HB2     4.14            #peak   910 #SUP  1.50
 65 LEU  HB2    65 LEU  QD1     3.36            #peak   913 #SUP  4.91
 65 LEU  HB3    65 LEU  QD1     3.38            #peak   914 #SUP  5.24
 76 ASP- HN     76 ASP- HB3     3.87            #peak   915 #SUP  3.94
 76 ASP- HN     76 ASP- HB2     3.87            #peak   916 #SUP  3.79
  6 LEU  HN      6 LEU  HB2     3.50            #peak   917 #SUP  5.09
  9 LEU  HB3    10 ARG+ HN      3.99            #peak   919 #SUP  4.94
 44 ASP- HB2    45 LEU  HN      3.82            #peak   922 #SUP  3.22
 44 ASP- HB3    45 LEU  HN      3.82            #peak   923 #SUP  3.22
 76 ASP- HB3    77 ILE  HN      4.65            #peak   924 #SUP  4.58
  9 LEU  HN      9 LEU  HB2     3.73            #peak   925 #SUP  6.05
  5 ASP- HB3     6 LEU  HB3     5.22            #peak   934 #SUP  4.24
 44 ASP- HB3    74 ARG+ HB2     4.88            #peak   939 #SUP  0.75
  6 LEU  HB2     6 LEU  QD1     3.15            #peak   942 #SUP  4.61
  6 LEU  HB3     6 LEU  QD1     3.17            #peak   943 #SUP  4.05
  9 LEU  HB3     9 LEU  QD1     3.53            #peak   944 #SUP  3.88
  6 LEU  HB2     9 LEU  QD2     4.48            #peak   946 #SUP  1.95
 30 VAL  HN     96 ILE  HB      5.22            #peak   948 #SUP  5.29
 57 LEU  HN     57 LEU  HB3     4.14            #peak   950 #SUP  5.66
 58 LEU  HB3    59 ASP- HN      4.35            #peak   953 #SUP  4.38
 58 LEU  HB2    59 ASP- HN      4.35            #peak   954 #SUP  4.51
 96 ILE  HB     97 PRO  HD2     3.69            #peak   958 #SUP  6.37
 96 ILE  HB     96 ILE  QD1     3.32            #peak   967 #SUP  5.76
 57 LEU  HB3    57 LEU  QD1     3.62            #peak   969 #SUP  4.20
 57 LEU  HB3    57 LEU  QD2     4.24            #peak   970 #SUP  5.27
 17 LEU  HN     17 LEU  HB3     3.82            #peak   973 #SUP  7.95
 14 GLU- HA     17 LEU  HB3     4.14            #peak   980 #SUP  3.22
 17 LEU  HB2    17 LEU  QD2     3.32            #peak   993 #SUP  5.26
 30 VAL  QG1    96 ILE  HB      4.88            #peak   994 #SUP  1.68
 63 LEU  HB2    64 LYS+ HN      3.38            #peak  1000 #SUP  5.79
 23 HIS  HB3    63 LEU  HB2     4.65            #peak  1007 #SUP  6.47
 23 HIS  HB2    63 LEU  HB2     4.65            #peak  1010 #SUP  6.13
 23 HIS  HB2    63 LEU  HB3     4.24            #peak  1011 #SUP  6.13
 63 LEU  HB2    67 LEU  HG      4.88            #peak  1012 #SUP  2.25
 63 LEU  HB2    63 LEU  QD1     3.45            #peak  1013 #SUP  5.25
 63 LEU  HB3    63 LEU  QD1     3.38            #peak  1014 #SUP  3.76
 63 LEU  HB2    77 ILE  QD1     4.06            #peak  1015 #SUP  7.66
 63 LEU  HB3    77 ILE  QD1     3.99            #peak  1016 #SUP  5.29
 46 ASP- HB2    47 LEU  HN      4.88            #peak  1019 #SUP  4.30
 31 PHE  QE     46 ASP- HB3     4.65            #peak  1026 #SUP  2.55
 31 PHE  QE     46 ASP- HB2     4.48            #peak  1027 #SUP  3.48
 30 VAL  HA     31 PHE  HB2     4.88            #peak  1032 #SUP  4.02
 31 PHE  HB3    35 ALA  QB      4.65            #peak  1040 #SUP  4.07
 31 PHE  HB2    35 ALA  QB      4.65            #peak  1041 #SUP  4.14
 30 VAL  QG2    46 ASP- HB3     4.88            #peak  1044 #SUP  3.47
 77 ILE  HN     77 ILE  HB      3.40            #peak  1048 #SUP  5.39
 76 ASP- HA     77 ILE  HB      4.88            #peak  1049 #SUP  3.45
 68 GLU- HG3    75 VAL  HN      3.82            #peak  1053 #SUP  4.74
 68 GLU- HG2    75 VAL  HN      3.99            #peak  1054 #SUP  4.75
 68 GLU- HN     68 GLU- HG3     3.82            #peak  1055 #SUP  6.54
 68 GLU- HA     68 GLU- HG3     3.34            #peak  1057 #SUP  4.31
 68 GLU- HA     68 GLU- HG2     3.47            #peak  1058 #SUP  5.00
 68 GLU- HG3    75 VAL  HB      3.93            #peak  1064 #SUP  5.64
 68 GLU- HG3    75 VAL  QG1     4.88            #peak  1069 #SUP  4.73
 80 GLU- HN     80 GLU- HG3     4.35            #peak  1072 #SUP  5.37
 94 GLU- HN     94 GLU- HG2     4.06            #peak  1073 #SUP  5.08
 50 ALA  HA     80 GLU- HG3     5.22            #peak  1074 #SUP  3.53
 94 GLU- HA     94 GLU- HG3     4.14            #peak  1076 #SUP  4.97
 80 GLU- HA     80 GLU- HG3     4.06            #peak  1078 #SUP  5.09
 31 PHE  HB3    94 GLU- HG3     4.65            #peak  1079 #SUP  4.44
 91 VAL  HA     94 GLU- HG3     4.35            #peak  1080 #SUP  2.72
 50 ALA  QB     80 GLU- HG3     4.88            #peak  1087 #SUP  4.75
 48 LEU  QD2    80 GLU- HG3     4.24            #peak  1089 #SUP  7.40
 14 GLU- HN     14 GLU- HG2     3.99            #peak  1092 #SUP  3.64
  7 GLU- HN      7 GLU- HG2     3.73            #peak  1093 #SUP  3.57
 14 GLU- HA     14 GLU- HG2     3.50            #peak  1094 #SUP  2.99
 52 GLU- HN     52 GLU- HG2     3.45            #peak  1095 #SUP  5.23
 52 GLU- HG2    53 GLU- HN      4.65            #peak  1098 #SUP  4.29
 89 GLU- HN     89 GLU- HG2     4.24            #peak  1101 #SUP  3.89
 52 GLU- HA     52 GLU- HG2     3.62            #peak  1104 #SUP  3.44
 52 GLU- HB2    52 GLU- HG2     3.01            #peak  1109 #SUP  4.00
 53 GLU- HB2    53 GLU- HG2     2.89            #peak  1110 #SUP  3.00
 52 GLU- HG2    55 ARG+ HG3     4.35            #peak  1111 #SUP  1.32
 26 VAL  QG1    52 GLU- HG2     3.93            #peak  1112 #SUP  3.87
 29 ARG+ HB2    30 VAL  HN      4.14            #peak  1114 #SUP  5.82
 29 ARG+ HB2    96 ILE  HN      5.22            #peak  1117 #SUP  3.27
 29 ARG+ HB2    97 PRO  HA      4.88            #peak  1121 #SUP  3.80
 29 ARG+ HB3    97 PRO  HA      4.88            #peak  1122 #SUP  2.94
 29 ARG+ HB3    95 ALA  QB      3.77            #peak  1131 #SUP  3.75
 49 VAL  HB     50 ALA  HN      3.77            #peak  1135 #SUP  4.07
 73 VAL  HB     74 ARG+ HN      3.25            #peak  1136 #SUP  4.33
 49 VAL  HB     51 PHE  QE      4.48            #peak  1138 #SUP  2.31
 49 VAL  HB     77 ILE  QG2     4.06            #peak  1142 #SUP  1.02
 75 VAL  HN     75 VAL  HB      3.77            #peak  1146 #SUP  4.29
 78 VAL  HN     78 VAL  HB      3.53            #peak  1147 #SUP  5.62
 75 VAL  HB     76 ASP- HN      4.88            #peak  1148 #SUP  4.17
 49 VAL  HN     78 VAL  HB      4.88            #peak  1149 #SUP  3.30
 31 PHE  HZ     78 VAL  HB      4.35            #peak  1151 #SUP  2.96
 31 PHE  QE     78 VAL  HB      3.82            #peak  1152 #SUP  3.87
 48 LEU  HA     78 VAL  HB      3.87            #peak  1153 #SUP  5.83
 68 GLU- HA     75 VAL  HB      4.65            #peak  1155 #SUP  2.96
 64 LYS+ HA     75 VAL  HB      4.88            #peak  1156 #SUP  2.00
 68 GLU- HG2    75 VAL  HB      3.87            #peak  1158 #SUP  5.55
 64 LYS+ HD3    75 VAL  HB      4.88            #peak  1159 #SUP  0.75
 77 ILE  QG2    78 VAL  HB      4.65            #peak  1164 #SUP  5.29
 78 VAL  HB     83 LEU  QD1     4.65            #peak  1165 #SUP  2.81
 48 LEU  QD2    78 VAL  HB      3.93            #peak  1166 #SUP  6.21
 30 VAL  HN     30 VAL  HB      3.65            #peak  1167 #SUP  5.04
 26 VAL  HB     27 ARG+ HN      3.77            #peak  1170 #SUP  4.62
 26 VAL  HB     27 ARG+ HG2     4.88            #peak  1173 #SUP  2.40
 64 LYS+ HB3    64 LYS+ HD2     3.65            #peak  1190 #SUP  5.56
 64 LYS+ HB2    64 LYS+ HD2     3.65            #peak  1191 #SUP  6.57
 64 LYS+ HB2    64 LYS+ HD3     4.14            #peak  1194 #SUP  7.34
 64 LYS+ HB2    77 ILE  HG13    4.88            #peak  1195 #SUP  2.00
 64 LYS+ HB2    77 ILE  QD1     4.24            #peak  1196 #SUP  4.85
 90 GLN  HG2    91 VAL  HN      4.88            #peak  1197 #SUP  7.21
 90 GLN  HN     90 GLN  HG2     4.35            #peak  1198 #SUP  7.27
 28 VAL  HN     28 VAL  HB      3.69            #peak  1210 #SUP  3.91
 16 VAL  HB     17 LEU  HN      3.47            #peak  1214 #SUP  7.94
 40 ARG+ HB2    42 ASP- HN      3.77            #peak  1219 #SUP  6.51
 15 ALA  HN     16 VAL  HB      4.65            #peak  1221 #SUP  5.33
 16 VAL  HB     17 LEU  HA      5.22            #peak  1229 #SUP  4.82
 13 ARG+ HA     16 VAL  HB      3.50            #peak  1232 #SUP  3.45
 31 PHE  HB3    94 GLU- HB3     4.65            #peak  1233 #SUP  4.44
 31 PHE  HB3    94 GLU- HB2     4.65            #peak  1234 #SUP  3.37
 40 ARG+ HB3    40 ARG+ HD2     3.87            #peak  1236 #SUP  4.17
 40 ARG+ HB2    40 ARG+ HD2     4.06            #peak  1237 #SUP  3.87
 31 PHE  HB2    94 GLU- HB3     5.22            #peak  1238 #SUP  4.48
 31 PHE  HB2    94 GLU- HB2     4.88            #peak  1239 #SUP  4.11
 40 ARG+ HB2    40 ARG+ HG2     2.89            #peak  1248 #SUP  5.00
 15 ALA  QB     16 VAL  HB      4.88            #peak  1249 #SUP  4.89
 16 VAL  HB     70 LEU  QD1     4.06            #peak  1251 #SUP  3.69
  3 HIS  HN      4 MET  HB2     3.87            #peak  1253 #SUP  1.52
 97 PRO  HB3    98 LEU  HN      4.14            #peak  1254 #SUP  5.49
  4 MET  HB3     5 ASP- HN      4.88            #peak  1256 #SUP  4.77
 23 HIS  HN     23 HIS  HB3     3.99            #peak  1258 #SUP  4.77
 29 ARG+ HA     97 PRO  HB3     4.88            #peak  1263 #SUP  2.61
 20 CYS  HA     23 HIS  HB3     4.88            #peak  1271 #SUP  2.45
 23 HIS  HB2    63 LEU  HA      5.22            #peak  1283 #SUP  7.12
  4 MET  HB3     4 MET  HG2     2.79            #peak  1289 #SUP  2.96
  4 MET  HB3     4 MET  QE      3.82            #peak  1295 #SUP  2.96
 29 ARG+ HG2    97 PRO  HB3     4.88            #peak  1298 #SUP  0.75
 23 HIS  HB3    63 LEU  HB3     3.77            #peak  1299 #SUP  6.47
 23 HIS  HB2    63 LEU  HG      3.87            #peak  1300 #SUP  5.78
 23 HIS  HB3    63 LEU  QD1     3.93            #peak  1302 #SUP  7.06
  4 MET  HB3     9 LEU  QD1     4.35            #peak  1306 #SUP  3.78
  4 MET  HG2     9 LEU  QD1     4.35            #peak  1307 #SUP  4.37
  4 MET  HG2    73 VAL  QG1     4.88            #peak  1308 #SUP  2.91
  4 MET  HB3     9 LEU  QD2     4.48            #peak  1309 #SUP  3.85
  4 MET  HG2     9 LEU  QD2     4.35            #peak  1310 #SUP  4.36
  4 MET  HG2    73 VAL  QG2     4.88            #peak  1312 #SUP  3.87
 62 ARG+ HN     62 ARG+ HB2     3.99            #peak  1317 #SUP  6.06
 34 VAL  HB     46 ASP- HN      3.99            #peak  1319 #SUP  3.64
 60 HIS  HB2    61 ALA  HN      3.93            #peak  1321 #SUP  4.38
 60 HIS  HN     60 HIS  HB2     3.82            #peak  1326 #SUP  5.09
 34 VAL  HB     35 ALA  HN      4.24            #peak  1329 #SUP  5.40
 59 ASP- HA     62 ARG+ HB3     4.14            #peak  1330 #SUP  2.22
 59 ASP- HA     62 ARG+ HB2     4.88            #peak  1331 #SUP  2.21
 34 VAL  HB     45 LEU  HA      4.88            #peak  1332 #SUP  4.00
 36 ARG+ HB2    36 ARG+ HD2     4.06            #peak  1350 #SUP  2.79
 57 LEU  QD2    60 HIS  HB3     4.48            #peak  1357 #SUP  3.26
 57 LEU  QD2    60 HIS  HB2     4.88            #peak  1358 #SUP  3.24
 91 VAL  HB     92 LEU  QD2     4.65            #peak  1360 #SUP  4.40
 48 LEU  QD1    91 VAL  HB      4.88            #peak  1361 #SUP  3.86
 74 ARG+ HN     74 ARG+ HB2     3.19            #peak  1368 #SUP  5.09
 88 ARG+ HN     88 ARG+ HB2     3.45            #peak  1369 #SUP  5.94
 44 ASP- HA     74 ARG+ HB2     4.06            #peak  1373 #SUP  0.75
 73 VAL  HA     74 ARG+ HB2     4.88            #peak  1374 #SUP  4.57
 13 ARG+ HB2    14 GLU- HA      5.22            #peak  1380 #SUP  4.89
 10 ARG+ HA     13 ARG+ HB2     3.65            #peak  1382 #SUP  2.59
 24 GLY  HA1    52 GLU- HB2     4.88            #peak  1383 #SUP  1.74
 12 ARG+ HD2    13 ARG+ HB3     4.14            #peak  1392 #SUP  3.78
 13 ARG+ HB2    98 LEU  HB2     4.48            #peak  1397 #SUP  1.50
 83 LEU  HB3    88 ARG+ HB2     4.88            #peak  1401 #SUP  1.64
 13 ARG+ HB3    98 LEU  QD2     4.48            #peak  1404 #SUP  3.87
 13 ARG+ HB2    98 LEU  QD1     4.65            #peak  1407 #SUP  4.86
 88 ARG+ HB2    92 LEU  QD1     4.65            #peak  1408 #SUP  3.31
 55 ARG+ HN     55 ARG+ HB3     4.06            #peak  1420 #SUP  6.62
 51 PHE  QD     55 ARG+ HB3     4.65            #peak  1422 #SUP  3.87
 51 PHE  QD     55 ARG+ HB2     4.65            #peak  1425 #SUP  4.97
 50 ALA  HA     80 GLU- HB2     4.65            #peak  1426 #SUP  3.54
 79 SER  HB2    81 ARG+ HB2     4.65            #peak  1429 #SUP  1.08
 81 ARG+ HB2    81 ARG+ HD2     3.32            #peak  1436 #SUP  2.85
 55 ARG+ HB3    55 ARG+ HD3     4.14            #peak  1438 #SUP  6.82
 22 ARG+ HB3    22 ARG+ HD2     4.14            #peak  1442 #SUP  5.00
 51 PHE  HB3    55 ARG+ HB3     4.88            #peak  1444 #SUP  2.64
 80 GLU- HB3    80 GLU- HG2     2.96            #peak  1448 #SUP  2.96
 81 ARG+ HB2    81 ARG+ HG3     2.53            #peak  1451 #SUP  4.00
 50 ALA  QB     80 GLU- HB3     4.88            #peak  1455 #SUP  3.00
 48 LEU  QD2    80 GLU- HB2     4.35            #peak  1456 #SUP  4.22
 10 ARG+ HN     10 ARG+ HG3     4.24            #peak  1460 #SUP  5.49
 10 ARG+ HG3    11 ALA  HN      4.88            #peak  1464 #SUP  5.09
 12 ARG+ HN     12 ARG+ HB2     4.06            #peak  1465 #SUP  3.96
 41 GLU- HB2    42 ASP- HA      4.88            #peak  1467 #SUP  1.31
  7 GLU- HA     10 ARG+ HG2     3.77            #peak  1470 #SUP  2.40
  7 GLU- HA     10 ARG+ HG3     4.65            #peak  1471 #SUP  2.40
  9 LEU  HA     12 ARG+ HB2     4.88            #peak  1472 #SUP  1.53
 10 ARG+ HA     10 ARG+ HG3     3.82            #peak  1474 #SUP  4.63
 86 ARG+ HB3    86 ARG+ HD2     4.06            #peak  1475 #SUP  2.71
 51 PHE  HB2    55 ARG+ HB2     3.82            #peak  1477 #SUP  4.00
 12 ARG+ HB2    70 LEU  HB3     2.64            #peak  1484 #SUP  1.07
 86 ARG+ HB3    86 ARG+ HG2     2.98            #peak  1486 #SUP  4.63
 10 ARG+ HG2    98 LEU  QD2     4.48            #peak  1491 #SUP  1.50
 89 GLU- HB2    91 VAL  HN      4.88            #peak  1495 #SUP  3.08
  7 GLU- HN      7 GLU- HB2     3.36            #peak  1500 #SUP  3.57
 62 ARG+ HN     62 ARG+ HG2     4.06            #peak  1501 #SUP  6.08
 65 LEU  HA     68 GLU- HB3     4.24            #peak  1507 #SUP  2.25
 62 ARG+ HB3    62 ARG+ HG2     2.69            #peak  1518 #SUP  5.89
 61 ALA  QB     62 ARG+ HG2     4.35            #peak  1521 #SUP  3.73
 62 ARG+ HG2    65 LEU  QD1     4.88            #peak  1524 #SUP  2.30
 90 GLN  HB2    91 VAL  HN      3.93            #peak  1527 #SUP  6.73
 90 GLN  HN     90 GLN  HB2     3.32            #peak  1529 #SUP  6.79
 90 GLN  HB2    90 GLN  HG3     3.04            #peak  1537 #SUP  5.75
 90 GLN  HB3    90 GLN  HG3     2.99            #peak  1538 #SUP  6.21
 96 ILE  HA     97 PRO  HG2     4.88            #peak  1545 #SUP  6.21
 96 ILE  HA     97 PRO  HG3     4.88            #peak  1546 #SUP  5.90
 74 ARG+ HB2    74 ARG+ HG2     2.67            #peak  1563 #SUP  3.40
 48 LEU  HG     49 VAL  HN      5.22            #peak  1567 #SUP  4.12
 93 ARG+ HN     93 ARG+ HG2     4.24            #peak  1570 #SUP  5.59
 92 LEU  HG     93 ARG+ HN      4.24            #peak  1571 #SUP  8.08
 31 PHE  QD     48 LEU  HG      5.22            #peak  1572 #SUP  4.59
 84 ALA  HA     85 PRO  HG3     4.65            #peak  1574 #SUP  5.37
 84 ALA  HA     85 PRO  HG2     4.88            #peak  1575 #SUP  5.04
 93 ARG+ HA     93 ARG+ HG2     3.82            #peak  1576 #SUP  2.63
 23 HIS  HB3    63 LEU  HG      4.65            #peak  1584 #SUP  5.89
 64 LYS+ HA     77 ILE  HG13    4.88            #peak  1585 #SUP  2.00
 63 LEU  HA     63 LEU  HG      3.99            #peak  1586 #SUP  4.38
 48 LEU  HG     80 GLU- HG2     4.65            #peak  1592 #SUP  2.96
 48 LEU  HG     80 GLU- HG3     4.88            #peak  1594 #SUP  2.96
 93 ARG+ HB2    93 ARG+ HG2     2.89            #peak  1595 #SUP  3.72
 47 LEU  QD1    77 ILE  HG12    4.88            #peak  1602 #SUP  2.25
 45 LEU  HG     47 LEU  QD1     4.88            #peak  1603 #SUP  2.43
 47 LEU  QD1    77 ILE  HG13    4.65            #peak  1604 #SUP  2.25
 52 GLU- HN     55 ARG+ HG2     4.88            #peak  1606 #SUP  4.69
 71 LEU  HN     71 LEU  HG      3.69            #peak  1611 #SUP  7.51
 40 ARG+ HG2    42 ASP- HN      3.87            #peak  1613 #SUP  6.36
 88 ARG+ HN     88 ARG+ HG2     4.65            #peak  1615 #SUP  5.81
 22 ARG+ HN     22 ARG+ HG3     4.48            #peak  1616 #SUP  7.03
 65 LEU  HN     65 LEU  HG      3.47            #peak  1619 #SUP  8.20
 55 ARG+ HN     55 ARG+ HG2     4.06            #peak  1620 #SUP  6.46
 86 ARG+ HG2    87 LEU  HN      4.35            #peak  1622 #SUP  4.90
 13 ARG+ HN     13 ARG+ HG3     5.11            #peak  1623 #SUP  6.67
 40 ARG+ HA     40 ARG+ HG2     3.82            #peak  1629 #SUP  4.64
 86 ARG+ HA     86 ARG+ HG2     3.99            #peak  1634 #SUP  4.63
 19 LEU  HA     22 ARG+ HG3     4.65            #peak  1635 #SUP  2.34
 22 ARG+ HA     22 ARG+ HG2     3.99            #peak  1636 #SUP  5.14
 67 LEU  HA     67 LEU  HG      4.14            #peak  1638 #SUP  5.69
 67 LEU  HA     67 LEU  QD1     4.14            #peak  1639 #SUP  5.94
 17 LEU  HA     17 LEU  HG      4.14            #peak  1641 #SUP  5.15
 13 ARG+ HA     17 LEU  HG      4.88            #peak  1645 #SUP  2.79
 13 ARG+ HA     13 ARG+ HG2     4.24            #peak  1647 #SUP  6.29
 64 LYS+ HA     67 LEU  QD1     4.48            #peak  1648 #SUP  4.70
 88 ARG+ HA     92 LEU  HG      4.88            #peak  1649 #SUP  3.48
 51 PHE  HB2    55 ARG+ HG2     4.48            #peak  1659 #SUP  5.85
 51 PHE  HB2    55 ARG+ HG3     4.88            #peak  1660 #SUP  4.31
 67 LEU  HB3    67 LEU  QD1     3.34            #peak  1662 #SUP  6.10
 70 LEU  HB2    70 LEU  QD1     3.38            #peak  1663 #SUP  5.98
 67 LEU  HB2    67 LEU  QD1     3.47            #peak  1669 #SUP  5.67
 63 LEU  QD2    67 LEU  QD1     3.24            #peak  1671 #SUP  5.11
 86 ARG+ HG2    87 LEU  QD2     2.99            #peak  1674 #SUP  3.14
 71 LEU  HG     73 VAL  QG2     4.88            #peak  1681 #SUP  1.74
 47 LEU  HN     47 LEU  HG      5.31            #peak  1685 #SUP  5.62
 63 LEU  QD1    64 LYS+ HN      4.88            #peak  1688 #SUP  5.48
 12 ARG+ HN     12 ARG+ HG2     4.06            #peak  1691 #SUP  3.75
 31 PHE  QD     48 LEU  QD1     4.48            #peak  1692 #SUP  5.01
 51 PHE  QE     63 LEU  QD1     3.99            #peak  1694 #SUP  0.75
 29 ARG+ HG3    97 PRO  HA      4.24            #peak  1700 #SUP  2.73
 45 LEU  HA     45 LEU  QD2     4.88            #peak  1701 #SUP  4.86
 20 CYS  HA     63 LEU  QD1     3.87            #peak  1702 #SUP  2.92
 70 LEU  HA     70 LEU  QD1     4.35            #peak  1703 #SUP  6.20
 67 LEU  HA     70 LEU  QD1     4.48            #peak  1704 #SUP  3.19
 48 LEU  QD1    92 LEU  HA      4.35            #peak  1706 #SUP  2.49
 12 ARG+ HD2    71 LEU  HG      3.59            #peak  1708 #SUP  1.99
 23 HIS  HB2    63 LEU  QD1     4.35            #peak  1709 #SUP  6.65
 12 ARG+ HB2    71 LEU  HG      3.59            #peak  1713 #SUP  2.51
 48 LEU  QD1    80 GLU- HG2     4.65            #peak  1715 #SUP  4.84
 48 LEU  QD1    80 GLU- HG3     4.65            #peak  1717 #SUP  4.84
 48 LEU  QD1    80 GLU- HB3     5.30            #peak  1718 #SUP  3.87
 63 LEU  QD1    67 LEU  HG      4.48            #peak  1719 #SUP  1.73
 48 LEU  HB2    48 LEU  QD1     3.50            #peak  1721 #SUP  5.24
 45 LEU  HB2    45 LEU  QD2     3.62            #peak  1726 #SUP  4.75
 48 LEU  HB3    48 LEU  QD1     3.73            #peak  1727 #SUP  5.00
 16 VAL  QG2    70 LEU  QD1     2.82            #peak  1729 #SUP  5.54
 63 LEU  QD1    77 ILE  QD1     3.34            #peak  1731 #SUP  6.40
 30 VAL  HN     96 ILE  HG12    4.88            #peak  1738 #SUP  3.47
 83 LEU  HN     83 LEU  HG      3.87            #peak  1743 #SUP  6.72
 96 ILE  HA     96 ILE  HG13    4.14            #peak  1746 #SUP  6.56
 95 ALA  HA     96 ILE  HG13    4.88            #peak  1747 #SUP  2.51
 83 LEU  HG     88 ARG+ HA      5.22            #peak  1751 #SUP  2.71
 47 LEU  HB3    47 LEU  QD1     3.53            #peak  1754 #SUP  5.31
 35 ALA  QB     96 ILE  HG13    3.77            #peak  1755 #SUP  4.75
 47 LEU  HB2    47 LEU  QD1     3.53            #peak  1759 #SUP  5.31
 96 ILE  QG2    96 ILE  HG12    3.73            #peak  1760 #SUP  5.34
 30 VAL  QG2    47 LEU  QD1     4.14            #peak  1762 #SUP  2.49
 45 LEU  QD2    47 LEU  QD1     2.89            #peak  1765 #SUP  1.87
 47 LEU  QD1    49 VAL  QG1     4.24            #peak  1767 #SUP  1.97
 17 LEU  HN     98 LEU  QD1     4.48            #peak  1768 #SUP  1.46
 20 CYS  HN     20 CYS  HB3     3.36            #peak  1770 #SUP  6.51
 20 CYS  HN     20 CYS  HB2     3.87            #peak  1771 #SUP  5.80
 20 CYS  HB3    21 ALA  HN      3.62            #peak  1772 #SUP  4.49
 71 LEU  HA     71 LEU  QD1     4.65            #peak  1777 #SUP  5.27
 17 LEU  HA     20 CYS  HB3     3.47            #peak  1780 #SUP  6.01
 17 LEU  HA     20 CYS  HB2     3.99            #peak  1781 #SUP  4.75
 13 ARG+ HA     98 LEU  QD1     3.73            #peak  1782 #SUP  3.86
 16 VAL  HA     20 CYS  HB3     4.88            #peak  1783 #SUP  4.62
 13 ARG+ HB3    98 LEU  QD1     4.14            #peak  1787 #SUP  3.84
 71 LEU  HB2    71 LEU  QD1     3.40            #peak  1789 #SUP  4.30
 98 LEU  HB2    98 LEU  QD1     2.93            #peak  1791 #SUP  3.97
 71 LEU  HB3    71 LEU  QD1     3.47            #peak  1793 #SUP  5.40
 67 LEU  HB2    71 LEU  QD1     3.87            #peak  1794 #SUP  0.75
 20 CYS  HB3    63 LEU  QD2     4.88            #peak  1796 #SUP  3.39
 20 CYS  HB2    63 LEU  QD1     4.88            #peak  1797 #SUP  1.48
 16 VAL  QG2    71 LEU  QD1     3.34            #peak  1798 #SUP  0.85
 17 LEU  QD1    20 CYS  HB3     4.24            #peak  1799 #SUP  2.31
 17 LEU  QD1    20 CYS  HB2     4.65            #peak  1800 #SUP  2.00
 71 LEU  QD1    75 VAL  QG2     2.93            #peak  1801 #SUP  0.67
 20 CYS  HB3    28 VAL  QG1     3.87            #peak  1802 #SUP  3.36
 20 CYS  HB3    25 ALA  QB      3.77            #peak  1804 #SUP  4.08
 83 LEU  QD2    84 ALA  HN      4.24            #peak  1807 #SUP  6.20
 92 LEU  HN     92 LEU  QD1     4.06            #peak  1809 #SUP  7.11
 19 LEU  HN     19 LEU  QD2     4.88            #peak  1811 #SUP  6.86
 19 LEU  QD2    23 HIS  HD2     4.35            #peak  1813 #SUP  2.86
 83 LEU  HN     83 LEU  QD2     4.88            #peak  1814 #SUP  7.05
 13 ARG+ QH2    17 LEU  QD2     4.48            #peak  1815 #SUP  0.47
 19 LEU  HA     19 LEU  QD2     3.73            #peak  1816 #SUP  5.92
 83 LEU  HA     83 LEU  QD2     3.87            #peak  1817 #SUP  6.60
 80 GLU- HA     83 LEU  QD2     4.06            #peak  1822 #SUP  3.75
 23 HIS  HE1    62 ARG+ HD2     4.48            #peak  1825 #SUP  2.64
 23 HIS  HE1    62 ARG+ HD3     4.65            #peak  1826 #SUP  2.64
 17 LEU  QD2    20 CYS  HB3     4.88            #peak  1828 #SUP  0.02
 23 HIS  HE1    62 ARG+ HB3     4.24            #peak  1829 #SUP  2.98
 19 LEU  HB2    19 LEU  QD2     3.56            #peak  1830 #SUP  5.98
 92 LEU  HB2    92 LEU  QD1     3.24            #peak  1832 #SUP  5.91
 23 HIS  HE1    62 ARG+ HB2     3.82            #peak  1833 #SUP  2.64
 23 HIS  HE1    66 ALA  QB      4.24            #peak  1837 #SUP  0.75
 15 ALA  QB     19 LEU  QD2     4.65            #peak  1839 #SUP  1.21
 88 ARG+ HG2    92 LEU  QD1     3.50            #peak  1840 #SUP  3.43
 19 LEU  QD2    70 LEU  HG      4.88            #peak  1841 #SUP  0.74
 23 HIS  HE1    63 LEU  QD2     4.48            #peak  1842 #SUP  4.79
 83 LEU  QD2    91 VAL  QG2     3.77            #peak  1844 #SUP  0.75
  9 LEU  QD1    13 ARG+ HE      4.48            #peak  1846 #SUP  3.14
 19 LEU  QD1    20 CYS  HN      4.65            #peak  1847 #SUP  7.18
 45 LEU  QD1    46 ASP- HN      3.56            #peak  1850 #SUP  4.95
 19 LEU  QD1    23 HIS  HD2     4.88            #peak  1853 #SUP  1.74
 45 LEU  HA     45 LEU  QD1     3.18            #peak  1855 #SUP  6.06
 83 LEU  HA     87 LEU  QD1     4.65            #peak  1857 #SUP  2.14
 19 LEU  QD1    67 LEU  HA      4.24            #peak  1858 #SUP  1.10
 17 LEU  HA     19 LEU  QD1     4.40            #peak  1859 #SUP  4.33
 34 VAL  HB     45 LEU  QD1     3.24            #peak  1866 #SUP  4.52
 83 LEU  HB2    83 LEU  QD1     3.87            #peak  1869 #SUP  6.49
 57 LEU  HB2    57 LEU  QD1     3.32            #peak  1870 #SUP  4.20
 45 LEU  HB2    45 LEU  QD1     3.38            #peak  1872 #SUP  5.84
 78 VAL  QG2    83 LEU  QD1     3.25            #peak  1873 #SUP  5.72
 83 LEU  QD1    91 VAL  QG2     3.82            #peak  1876 #SUP  2.46
 18 SER  HN     19 LEU  QD1     4.88            #peak  1881 #SUP  4.33
 64 LYS+ HN     67 LEU  QD2     5.22            #peak  1882 #SUP  2.75
 64 LYS+ HN     64 LYS+ HD2     4.88            #peak  1883 #SUP  7.52
 64 LYS+ HN     64 LYS+ HD3     4.88            #peak  1884 #SUP  8.44
 98 LEU  HN     98 LEU  QD2     4.88            #peak  1885 #SUP  5.08
  5 ASP- HN      9 LEU  QD1     4.88            #peak  1886 #SUP  6.07
 20 CYS  HA     67 LEU  QD2     4.88            #peak  1890 #SUP  1.67
 19 LEU  HA     19 LEU  QD1     3.38            #peak  1891 #SUP  6.51
 64 LYS+ HD2    65 LEU  HA      4.88            #peak  1892 #SUP  6.30
 64 LYS+ HD3    65 LEU  HA      4.48            #peak  1893 #SUP  7.04
 98 LEU  HA     98 LEU  QD2     3.25            #peak  1894 #SUP  3.97
 67 LEU  HA     67 LEU  QD2     2.99            #peak  1895 #SUP  6.41
 60 HIS  HE1    79 SER  HB3     4.48            #peak  1896 #SUP  0.75
 64 LYS+ HA     64 LYS+ HD2     3.87            #peak  1898 #SUP  6.35
 64 LYS+ HA     64 LYS+ HD3     3.99            #peak  1899 #SUP  7.12
 64 LYS+ HD2    68 GLU- HG2     4.88            #peak  1905 #SUP  0.75
 64 LYS+ HD3    68 GLU- HG2     4.65            #peak  1906 #SUP  0.75
 64 LYS+ HB3    64 LYS+ HD3     3.65            #peak  1909 #SUP  6.30
 67 LEU  HB3    67 LEU  QD2     3.53            #peak  1910 #SUP  6.03
 13 ARG+ HB2    98 LEU  QD2     3.87            #peak  1913 #SUP  4.92
 98 LEU  HB2    98 LEU  QD2     3.18            #peak  1915 #SUP  3.97
 58 LEU  HB2    58 LEU  QD2     3.21            #peak  1916 #SUP  3.24
 63 LEU  QD2    67 LEU  QD2     3.02            #peak  1919 #SUP  6.17
 57 LEU  QD2    60 HIS  HE1     4.35            #peak  1920 #SUP  0.61
 47 LEU  QD2    48 LEU  HN      4.06            #peak  1921 #SUP  6.27
 65 LEU  HN     65 LEU  QD1     4.65            #peak  1925 #SUP  8.25
 47 LEU  HA     47 LEU  QD2     3.12            #peak  1926 #SUP  6.73
 30 VAL  HA     47 LEU  QD2     3.34            #peak  1927 #SUP  4.97
 65 LEU  HA     65 LEU  QD2     4.75            #peak  1929 #SUP  6.57
 13 ARG+ HA     98 LEU  QD2     4.48            #peak  1930 #SUP  3.87
 30 VAL  HB     47 LEU  QD2     4.06            #peak  1931 #SUP  2.25
 58 LEU  HB3    58 LEU  QD1     2.97            #peak  1933 #SUP  3.24
 47 LEU  HB3    47 LEU  QD2     3.93            #peak  1934 #SUP  6.00
 45 LEU  HG     47 LEU  QD2     3.82            #peak  1936 #SUP  1.08
 47 LEU  HB2    47 LEU  QD2     3.36            #peak  1937 #SUP  6.00
 30 VAL  QG2    47 LEU  QD2     3.24            #peak  1938 #SUP  6.31
 48 LEU  HN     48 LEU  QD2     4.88            #peak  1941 #SUP  7.82
 16 VAL  QG2    17 LEU  HN      4.48            #peak  1942 #SUP  7.32
 48 LEU  QD2    49 VAL  HN      3.65            #peak  1943 #SUP  5.96
 48 LEU  QD2    80 GLU- HN      3.99            #peak  1944 #SUP  4.74
 34 VAL  HN     34 VAL  QG2     3.19            #peak  1945 #SUP  4.25
 16 VAL  HN     16 VAL  QG2     3.05            #peak  1946 #SUP  6.44
 34 VAL  QG2    46 ASP- HN      4.35            #peak  1947 #SUP  3.94
 31 PHE  QE     48 LEU  QD2     4.14            #peak  1951 #SUP  4.32
 34 VAL  QG2    35 ALA  HN      4.88            #peak  1952 #SUP  4.87
 48 LEU  HA     48 LEU  QD2     3.14            #peak  1953 #SUP  7.61
 87 LEU  HA     87 LEU  QD2     3.24            #peak  1954 #SUP  5.25
 34 VAL  QG2    45 LEU  HA      3.59            #peak  1955 #SUP  4.97
 33 SER  HB2    34 VAL  QG2     3.99            #peak  1956 #SUP  1.24
 34 VAL  HA     34 VAL  QG2     3.11            #peak  1958 #SUP  4.25
 13 ARG+ HA     16 VAL  QG2     3.93            #peak  1960 #SUP  5.77
 57 LEU  HA     57 LEU  QD2     3.38            #peak  1961 #SUP  5.98
 16 VAL  HA     16 VAL  QG2     3.09            #peak  1962 #SUP  5.44
 48 LEU  QD2    80 GLU- HG2     3.56            #peak  1966 #SUP  7.40
 48 LEU  QD2    80 GLU- HB3     4.24            #peak  1967 #SUP  6.16
 48 LEU  HB2    48 LEU  QD2     3.73            #peak  1972 #SUP  6.19
 57 LEU  HB2    57 LEU  QD2     3.77            #peak  1973 #SUP  5.27
 34 VAL  QG2    39 ALA  QB      3.69            #peak  1974 #SUP  1.50
 34 VAL  QG2    45 LEU  HB2     3.50            #peak  1975 #SUP  2.24
 48 LEU  HB3    48 LEU  QD2     3.43            #peak  1976 #SUP  5.95
 48 LEU  QD2    78 VAL  QG2     3.22            #peak  1977 #SUP  6.21
 48 LEU  QD2    49 VAL  QG1     4.48            #peak  1983 #SUP  6.46
 48 LEU  QD2    49 VAL  QG2     4.35            #peak  1984 #SUP  6.66
 20 CYS  HN     63 LEU  QD2     4.48            #peak  1986 #SUP  1.85
 23 HIS  HN     63 LEU  QD2     4.88            #peak  1990 #SUP  3.73
 23 HIS  HD2    63 LEU  QD2     3.53            #peak  1992 #SUP  4.54
 87 LEU  HA     91 VAL  QG1     4.88            #peak  1993 #SUP  5.70
 70 LEU  HA     70 LEU  QD2     2.94            #peak  1995 #SUP  5.99
 23 HIS  HB3    63 LEU  QD2     4.24            #peak  1996 #SUP  8.49
 23 HIS  HB2    63 LEU  QD2     3.73            #peak  1998 #SUP  8.37
 63 LEU  HB2    63 LEU  QD2     3.99            #peak  1999 #SUP  4.55
 63 LEU  QD2    67 LEU  HB3     4.24            #peak  2000 #SUP  5.28
 70 LEU  HB2    70 LEU  QD2     3.77            #peak  2001 #SUP  5.77
 63 LEU  QD2    67 LEU  HG      3.38            #peak  2002 #SUP  6.72
 63 LEU  QD2    66 ALA  QB      3.56            #peak  2004 #SUP  5.95
 63 LEU  QD2    77 ILE  QD1     3.32            #peak  2008 #SUP  5.44
 25 ALA  QB     63 LEU  QD2     4.35            #peak  2009 #SUP  0.75
 17 LEU  HN     17 LEU  QD1     4.14            #peak  2010 #SUP  7.17
 17 LEU  QD1    28 VAL  HN      4.35            #peak  2011 #SUP  1.76
 91 VAL  HN     91 VAL  QG1     3.18            #peak  2012 #SUP  6.43
 31 PHE  QD     91 VAL  QG1     3.82            #peak  2013 #SUP  4.91
 17 LEU  HA     17 LEU  QD1     2.91            #peak  2014 #SUP  5.07
 88 ARG+ HA     91 VAL  QG1     4.14            #peak  2016 #SUP  6.86
 31 PHE  HB3    91 VAL  QG1     4.65            #peak  2017 #SUP  2.59
 90 GLN  HB3    91 VAL  QG1     4.65            #peak  2021 #SUP  5.09
 17 LEU  QD1    28 VAL  HB      3.11            #peak  2022 #SUP  1.77
 92 LEU  HB2    92 LEU  QD2     3.87            #peak  2024 #SUP  6.24
 92 LEU  HB3    92 LEU  QD2     3.53            #peak  2028 #SUP  5.24
 17 LEU  QD1    28 VAL  QG1     2.95            #peak  2029 #SUP  3.18
 48 LEU  QD1    92 LEU  QD2     3.24            #peak  2030 #SUP  2.43
  4 MET  HB3    73 VAL  QG1     4.88            #peak  2033 #SUP  2.91
 75 VAL  HN     75 VAL  QG2     3.73            #peak  2034 #SUP  4.38
 30 VAL  HN     30 VAL  QG1     3.53            #peak  2035 #SUP  5.66
 78 VAL  HN     78 VAL  QG1     3.77            #peak  2036 #SUP  5.05
 78 VAL  HN     78 VAL  QG2     4.35            #peak  2037 #SUP  5.05
 28 VAL  QG1    29 ARG+ HN      3.99            #peak  2038 #SUP  3.32
 29 ARG+ HN     49 VAL  QG1     5.22            #peak  2039 #SUP  1.81
 75 VAL  QG2    76 ASP- HN      4.65            #peak  2040 #SUP  4.05
 75 VAL  QG1    76 ASP- HN      3.59            #peak  2041 #SUP  4.92
 49 VAL  HN     49 VAL  QG1     4.65            #peak  2042 #SUP  5.40
 78 VAL  QG1    79 SER  HN      4.35            #peak  2043 #SUP  5.28
 68 GLU- HN     75 VAL  QG2     3.99            #peak  2044 #SUP  3.00
 20 CYS  HN     28 VAL  QG1     4.65            #peak  2046 #SUP  1.69
 49 VAL  QG1    50 ALA  HN      4.24            #peak  2047 #SUP  3.93
 73 VAL  QG1    74 ARG+ HN      4.06            #peak  2048 #SUP  4.33
 72 GLY  HN     73 VAL  QG1     4.35            #peak  2049 #SUP  4.50
 31 PHE  HZ     78 VAL  QG1     3.50            #peak  2051 #SUP  2.96
 31 PHE  QE     78 VAL  QG1     3.73            #peak  2052 #SUP  3.87
 73 VAL  HN     75 VAL  QG2     4.88            #peak  2053 #SUP  0.97
 49 VAL  QG1    51 PHE  QE      4.88            #peak  2055 #SUP  2.31
 48 LEU  HA     78 VAL  QG2     4.65            #peak  2056 #SUP  5.32
 48 LEU  HA     78 VAL  QG1     4.48            #peak  2057 #SUP  4.19
 29 ARG+ HA     30 VAL  QG1     4.65            #peak  2058 #SUP  3.61
 75 VAL  QG1    76 ASP- HA      4.35            #peak  2059 #SUP  2.90
 49 VAL  HA     49 VAL  QG1     3.77            #peak  2060 #SUP  5.26
 30 VAL  HA     30 VAL  QG1     3.56            #peak  2061 #SUP  4.90
  4 MET  HA     73 VAL  QG1     4.65            #peak  2062 #SUP  1.50
 73 VAL  HA     73 VAL  QG1     3.40            #peak  2063 #SUP  5.14
 25 ALA  HA     49 VAL  QG1     4.88            #peak  2065 #SUP  1.50
 25 ALA  HA     26 VAL  QG1     4.35            #peak  2066 #SUP  3.66
 68 GLU- HA     75 VAL  QG2     3.47            #peak  2067 #SUP  4.14
 28 VAL  HA     28 VAL  QG1     3.40            #peak  2068 #SUP  4.20
 78 VAL  QG1    83 LEU  HA      5.22            #peak  2070 #SUP  2.00
 30 VAL  QG1    35 ALA  HA      3.87            #peak  2071 #SUP  4.00
 17 LEU  HA     28 VAL  QG1     4.24            #peak  2072 #SUP  1.11
 64 LYS+ HA     75 VAL  QG1     4.24            #peak  2073 #SUP  0.75
 68 GLU- HG3    75 VAL  QG2     3.65            #peak  2074 #SUP  7.29
 68 GLU- HG2    75 VAL  QG2     3.77            #peak  2075 #SUP  7.22
 68 GLU- HG2    75 VAL  QG1     4.65            #peak  2077 #SUP  4.67
 30 VAL  QG1    98 LEU  HB2     3.99            #peak  2085 #SUP  1.50
 47 LEU  HB3    49 VAL  QG1     4.88            #peak  2086 #SUP  4.26
 67 LEU  HB2    75 VAL  QG2     3.40            #peak  2087 #SUP  3.14
 67 LEU  HB2    75 VAL  QG1     3.73            #peak  2088 #SUP  1.69
 47 LEU  HB2    49 VAL  QG1     4.48            #peak  2089 #SUP  4.26
 30 VAL  QG1    98 LEU  HB3     3.32            #peak  2090 #SUP  2.96
 48 LEU  QD2    78 VAL  QG1     4.06            #peak  2092 #SUP  5.03
 73 VAL  QG2    75 VAL  QG2     3.15            #peak  2094 #SUP  2.45
 28 VAL  QG1    49 VAL  QG1     3.34            #peak  2096 #SUP  1.47
 26 VAL  QG1    52 GLU- HN      4.65            #peak  2099 #SUP  6.00
 28 VAL  HN     28 VAL  QG2     3.38            #peak  2101 #SUP  4.52
 71 LEU  HN     71 LEU  QD2     4.06            #peak  2104 #SUP  8.01
 30 VAL  QG2    31 PHE  HN      3.59            #peak  2105 #SUP  5.61
 71 LEU  QD2    72 GLY  HN      4.88            #peak  2107 #SUP  5.68
  8 THR  QG2     9 LEU  HN      4.24            #peak  2109 #SUP  5.42
 26 VAL  QG1    27 ARG+ HN      4.88            #peak  2110 #SUP  4.31
 31 PHE  HZ     78 VAL  QG2     4.24            #peak  2112 #SUP  2.96
 31 PHE  QE     78 VAL  QG2     4.14            #peak  2113 #SUP  3.87
 30 VAL  QG2    31 PHE  HA      4.35            #peak  2115 #SUP  3.02
 30 VAL  HA     30 VAL  QG2     3.50            #peak  2116 #SUP  4.87
 21 ALA  HA     26 VAL  QG1     4.35            #peak  2124 #SUP  1.28
  8 THR  HA      8 THR  QG2     3.14            #peak  2126 #SUP  3.31
  8 THR  QG2    12 ARG+ HD2     4.35            #peak  2132 #SUP  0.63
 20 CYS  HB2    28 VAL  QG1     3.87            #peak  2135 #SUP  3.16
  4 MET  HG2     8 THR  QG2     4.88            #peak  2137 #SUP  2.83
 12 ARG+ HB2    71 LEU  QD2     4.24            #peak  2139 #SUP  3.52
 26 VAL  QG1    52 GLU- HB2     4.14            #peak  2140 #SUP  2.25
  4 MET  QE      8 THR  QG2     3.36            #peak  2142 #SUP  4.47
 30 VAL  QG2    34 VAL  HB      3.82            #peak  2143 #SUP  1.69
 78 VAL  QG2    83 LEU  HG      4.14            #peak  2146 #SUP  2.73
 71 LEU  HB3    71 LEU  QD2     3.24            #peak  2148 #SUP  5.91
 78 VAL  QG1    83 LEU  QD1     3.77            #peak  2152 #SUP  3.16
 56 THR  HN     56 THR  QG2     3.59            #peak  2154 #SUP  2.81
 32 GLY  HN     91 VAL  QG2     4.88            #peak  2155 #SUP  2.31
 50 ALA  QB     51 PHE  HN      3.93            #peak  2156 #SUP  3.01
 34 VAL  HN     34 VAL  QG1     3.65            #peak  2157 #SUP  4.40
 91 VAL  QG2    92 LEU  HN      3.62            #peak  2158 #SUP  6.02
  9 LEU  HN      9 LEU  QD2     4.88            #peak  2159 #SUP  6.23
  5 ASP- HN      9 LEU  QD2     5.22            #peak  2161 #SUP  7.91
 31 PHE  QD     91 VAL  QG2     3.77            #peak  2163 #SUP  6.80
 49 VAL  HA     50 ALA  QB      4.48            #peak  2166 #SUP  2.24
  5 ASP- HA      9 LEU  QD2     3.62            #peak  2167 #SUP  3.12
 34 VAL  QG1    35 ALA  HA      4.48            #peak  2169 #SUP  2.58
  6 LEU  HA      9 LEU  QD2     3.59            #peak  2170 #SUP  5.24
 91 VAL  QG2    92 LEU  HA      4.35            #peak  2171 #SUP  4.78
 88 ARG+ HA     91 VAL  QG2     4.48            #peak  2173 #SUP  3.66
 31 PHE  HB3    91 VAL  QG2     4.06            #peak  2174 #SUP  4.43
 91 VAL  HA     91 VAL  QG2     3.29            #peak  2175 #SUP  4.44
 31 PHE  HB2    91 VAL  QG2     4.14            #peak  2176 #SUP  2.20
 26 VAL  HB     50 ALA  QB      4.88            #peak  2178 #SUP  1.50
 50 ALA  QB     80 GLU- HG2     4.65            #peak  2179 #SUP  3.00
 50 ALA  QB     80 GLU- HB2     4.48            #peak  2181 #SUP  4.75
  9 LEU  HB2     9 LEU  QD2     3.56            #peak  2183 #SUP  3.55
 47 LEU  HB3    49 VAL  QG2     4.88            #peak  2184 #SUP  3.67
 48 LEU  HB3    91 VAL  QG2     4.35            #peak  2186 #SUP  0.75
 34 VAL  QG1    45 LEU  QD1     2.70            #peak  2188 #SUP  4.62
 48 LEU  QD1    91 VAL  QG2     3.22            #peak  2191 #SUP  4.15
 31 PHE  QD     48 LEU  HN      3.62            #peak  2192 #SUP  8.14
 49 VAL  HN     49 VAL  QG2     4.24            #peak  2193 #SUP  5.95
 49 VAL  QG2    50 ALA  HN      5.22            #peak  2195 #SUP  4.53
 31 PHE  QD     48 LEU  HA      4.88            #peak  2199 #SUP  7.06
 31 PHE  HA     31 PHE  QD      4.24            #peak  2201 #SUP  5.97
 30 VAL  HA     31 PHE  QD      4.88            #peak  2203 #SUP  4.00
 31 PHE  QD     48 LEU  HB2     4.06            #peak  2208 #SUP  7.23
 31 PHE  QD     46 ASP- HB2     4.65            #peak  2213 #SUP  3.64
 31 PHE  QD     48 LEU  QD2     4.88            #peak  2216 #SUP  6.97
 25 ALA  QB     49 VAL  QG2     3.93            #peak  2217 #SUP  2.87
 25 ALA  QB     26 VAL  HN      3.69            #peak  2219 #SUP  4.17
 20 CYS  HN     25 ALA  QB      4.88            #peak  2220 #SUP  3.57
 25 ALA  QB     50 ALA  HN      4.35            #peak  2221 #SUP  6.56
 25 ALA  HN     25 ALA  QB      3.09            #peak  2222 #SUP  4.20
 24 GLY  HN     25 ALA  QB      4.88            #peak  2223 #SUP  2.33
 25 ALA  QB     51 PHE  QD      4.65            #peak  2224 #SUP  4.96
 25 ALA  QB     51 PHE  QE      3.93            #peak  2225 #SUP  2.44
 25 ALA  QB     51 PHE  HZ      4.48            #peak  2226 #SUP  2.03
 25 ALA  QB     51 PHE  HA      4.35            #peak  2227 #SUP  5.34
 25 ALA  QB     49 VAL  HA      4.88            #peak  2228 #SUP  2.80
 20 CYS  HA     25 ALA  QB      3.62            #peak  2230 #SUP  3.88
 21 ALA  HA     25 ALA  QB      4.48            #peak  2231 #SUP  7.21
 20 CYS  HB2    25 ALA  QB      3.29            #peak  2233 #SUP  6.00
 25 ALA  QB     49 VAL  HB      3.56            #peak  2234 #SUP  4.67
 25 ALA  QB     63 LEU  QD1     3.17            #peak  2236 #SUP  2.00
 25 ALA  QB     49 VAL  QG1     3.15            #peak  2237 #SUP  5.83
 30 VAL  HN     95 ALA  QB      4.65            #peak  2238 #SUP  7.62
 95 ALA  QB     96 ILE  HN      3.69            #peak  2240 #SUP  3.82
 51 PHE  HN     51 PHE  QD      4.24            #peak  2242 #SUP  5.00
 39 ALA  HN     39 ALA  QB      3.18            #peak  2243 #SUP  4.63
 95 ALA  HN     95 ALA  QB      2.97            #peak  2244 #SUP  3.04
 94 GLU- HN     95 ALA  QB      4.35            #peak  2245 #SUP  2.54
 31 PHE  QD     95 ALA  QB      4.24            #peak  2246 #SUP  2.45
 31 PHE  HA     95 ALA  QB      4.35            #peak  2248 #SUP  2.49
 39 ALA  QB     40 ARG+ HA      4.65            #peak  2250 #SUP  3.66
 33 SER  HB2    39 ALA  QB      4.65            #peak  2256 #SUP  3.01
 34 VAL  HA     39 ALA  QB      4.06            #peak  2257 #SUP  2.74
 31 PHE  HB3    95 ALA  QB      4.24            #peak  2260 #SUP  4.51
 29 ARG+ HD3    95 ALA  QB      4.35            #peak  2261 #SUP  3.24
 31 PHE  HB2    95 ALA  QB      3.65            #peak  2264 #SUP  6.21
 29 ARG+ HD2    95 ALA  QB      3.77            #peak  2265 #SUP  3.24
 51 PHE  QD     55 ARG+ HG2     4.14            #peak  2266 #SUP  6.92
 51 PHE  QD     55 ARG+ HG3     4.88            #peak  2268 #SUP  5.31
 29 ARG+ HB2    95 ALA  QB      3.38            #peak  2271 #SUP  5.62
 48 LEU  HB2    95 ALA  QB      3.93            #peak  2272 #SUP  0.75
 29 ARG+ HG2    95 ALA  QB      3.87            #peak  2273 #SUP  3.75
 48 LEU  QD1    95 ALA  QB      3.40            #peak  2274 #SUP  0.75
 91 VAL  QG2    95 ALA  QB      3.93            #peak  2275 #SUP  3.26
 66 ALA  QB     67 LEU  HN      3.43            #peak  2277 #SUP  7.20
 66 ALA  HN     66 ALA  QB      3.04            #peak  2279 #SUP  5.61
 15 ALA  QB     16 VAL  HN      3.47            #peak  2280 #SUP  6.69
 15 ALA  HN     15 ALA  QB      2.91            #peak  2281 #SUP  6.20
 65 LEU  HN     66 ALA  QB      4.14            #peak  2283 #SUP  5.62
 23 HIS  HD2    66 ALA  QB      4.65            #peak  2284 #SUP  0.75
 35 ALA  HN     35 ALA  QB      3.47            #peak  2285 #SUP  4.81
 31 PHE  HA     35 ALA  QB      3.24            #peak  2286 #SUP  4.55
 66 ALA  QB     67 LEU  HA      4.48            #peak  2290 #SUP  5.41
 15 ALA  QB     18 SER  HB2     4.65            #peak  2291 #SUP  1.26
 15 ALA  QB     16 VAL  HA      4.65            #peak  2293 #SUP  4.78
 34 VAL  HB     35 ALA  QB      4.88            #peak  2296 #SUP  2.73
 35 ALA  QB     96 ILE  HG12    3.87            #peak  2298 #SUP  3.00
 19 LEU  QD2    66 ALA  QB      3.25            #peak  2299 #SUP  2.72
 15 ALA  QB     16 VAL  QG2     3.22            #peak  2300 #SUP  4.82
 30 VAL  QG2    35 ALA  QB      3.22            #peak  2301 #SUP 10.00
 66 ALA  QB     67 LEU  QD2     4.48            #peak  2302 #SUP  4.24
 30 VAL  QG1    35 ALA  QB      3.99            #peak  2303 #SUP  7.78
 15 ALA  QB     70 LEU  QD1     3.34            #peak  2304 #SUP  4.81
 31 PHE  QE     48 LEU  HN      4.65            #peak  2305 #SUP  4.69
 26 VAL  HN     26 VAL  QG2     3.17            #peak  2308 #SUP  6.53
 26 VAL  QG2    28 VAL  HN      4.88            #peak  2309 #SUP  2.76
 26 VAL  QG2    50 ALA  HN      4.65            #peak  2311 #SUP  2.98
 73 VAL  QG2    74 ARG+ HN      3.93            #peak  2312 #SUP  5.88
 61 ALA  QB     62 ARG+ HN      3.43            #peak  2313 #SUP  5.92
 26 VAL  QG2    27 ARG+ HN      4.35            #peak  2314 #SUP  6.56
 73 VAL  HA     73 VAL  QG2     3.99            #peak  2320 #SUP  6.29
 25 ALA  HA     26 VAL  QG2     4.35            #peak  2321 #SUP  3.79
 26 VAL  HA     26 VAL  QG2     3.77            #peak  2322 #SUP  5.51
 73 VAL  QG2    74 ARG+ HA      4.65            #peak  2323 #SUP  5.70
 26 VAL  QG2    52 GLU- HA      4.48            #peak  2324 #SUP  2.04
 60 HIS  HB3    61 ALA  QB      4.88            #peak  2329 #SUP  3.26
  4 MET  HB3    73 VAL  QG2     4.24            #peak  2330 #SUP  3.87
 26 VAL  QG2    52 GLU- HG2     4.06            #peak  2331 #SUP  4.11
  4 MET  HB2    73 VAL  QG2     4.14            #peak  2337 #SUP  1.84
 26 VAL  QG2    27 ARG+ HB2     4.24            #peak  2338 #SUP  4.42
 73 VAL  QG2    74 ARG+ HB2     4.48            #peak  2339 #SUP  5.50
 31 PHE  QE     48 LEU  HB2     4.65            #peak  2340 #SUP  4.33
 26 VAL  QG2    27 ARG+ HG2     4.06            #peak  2341 #SUP  3.53
 26 VAL  QG2    50 ALA  QB      3.17            #peak  2343 #SUP  4.44
 31 PHE  QE     91 VAL  QG1     4.24            #peak  2351 #SUP  3.25
 49 VAL  QG2    51 PHE  QE      4.48            #peak  2354 #SUP  3.30
 31 PHE  QE     91 VAL  QG2     4.65            #peak  2355 #SUP  4.04
 77 ILE  QG2    78 VAL  HN      3.82            #peak  2356 #SUP  6.46
 77 ILE  QG2    79 SER  HN      4.88            #peak  2357 #SUP  4.67
 84 ALA  HN     84 ALA  QB      3.07            #peak  2358 #SUP  6.58
 47 LEU  HN     77 ILE  QG2     4.88            #peak  2359 #SUP  4.71
 20 CYS  HN     21 ALA  QB      4.24            #peak  2360 #SUP  4.72
 21 ALA  HN     21 ALA  QB      2.85            #peak  2361 #SUP  5.55
 21 ALA  QB     25 ALA  HN      5.22            #peak  2362 #SUP  4.00
 11 ALA  HN     11 ALA  QB      2.84            #peak  2364 #SUP  3.56
 21 ALA  QB     22 ARG+ HN      3.40            #peak  2365 #SUP  4.75
 19 LEU  HN     21 ALA  QB      4.88            #peak  2367 #SUP  3.93
 51 PHE  QE     77 ILE  QG2     3.82            #peak  2368 #SUP  0.75
 51 PHE  HZ     77 ILE  QG2     3.73            #peak  2369 #SUP  1.27
 77 ILE  QG2    79 SER  HA      4.88            #peak  2370 #SUP  2.46
 18 SER  HA     21 ALA  QB      3.24            #peak  2374 #SUP  2.93
 83 LEU  HA     84 ALA  QB      4.35            #peak  2376 #SUP  4.54
 20 CYS  HB3    21 ALA  QB      4.48            #peak  2382 #SUP  4.57
 20 CYS  HB2    21 ALA  QB      4.88            #peak  2383 #SUP  4.57
 63 LEU  HB2    77 ILE  QG2     4.88            #peak  2384 #SUP  1.07
 47 LEU  HB3    77 ILE  QG2     4.48            #peak  2388 #SUP  2.52
 77 ILE  QG2    77 ILE  HG12    3.62            #peak  2389 #SUP  5.00
 84 ALA  QB     87 LEU  QD1     3.77            #peak  2391 #SUP  3.14
 83 LEU  QD2    84 ALA  QB      4.88            #peak  2392 #SUP  2.93
 47 LEU  QD1    77 ILE  QG2     4.35            #peak  2393 #SUP  5.65
 49 VAL  QG2    77 ILE  QG2     3.43            #peak  2394 #SUP  3.30
 96 ILE  HN     96 ILE  QG2     4.14            #peak  2395 #SUP  6.28
 96 ILE  HA     96 ILE  QG2     3.31            #peak  2397 #SUP  6.95
 35 ALA  HA     96 ILE  QG2     4.65            #peak  2398 #SUP  2.30
 96 ILE  QG2    97 PRO  HD3     4.14            #peak  2399 #SUP  5.99
 96 ILE  QG2    97 PRO  HD2     3.65            #peak  2400 #SUP  6.29
 35 ALA  QB     96 ILE  QG2     3.93            #peak  2403 #SUP  4.20
 96 ILE  QG2    96 ILE  HG13    3.27            #peak  2404 #SUP  5.63
  4 MET  HA      4 MET  QE      3.69            #peak  2407 #SUP  3.51
  4 MET  QE      8 THR  HB      4.65            #peak  2408 #SUP  3.83
  4 MET  QE     71 LEU  HA      4.24            #peak  2409 #SUP  3.00
  4 MET  QE      9 LEU  HA      4.35            #peak  2410 #SUP  1.78
  4 MET  QE     71 LEU  HB3     3.77            #peak  2411 #SUP  2.81
  4 MET  QE      9 LEU  QD1     3.56            #peak  2413 #SUP  4.92
  4 MET  QE      9 LEU  QD2     3.15            #peak  2414 #SUP  5.28
  4 MET  QE     71 LEU  QD1     3.59            #peak  2415 #SUP  2.81
  4 MET  QE     73 VAL  QG2     3.47            #peak  2416 #SUP  1.84
 51 PHE  HZ     63 LEU  HB2     5.22            #peak  2420 #SUP  1.36
 51 PHE  HZ     63 LEU  HB3     4.88            #peak  2421 #SUP  1.50
 51 PHE  HZ     63 LEU  QD1     3.77            #peak  2422 #SUP  2.85
 49 VAL  QG2    51 PHE  HZ      4.65            #peak  2424 #SUP  0.99
 78 VAL  QG2    80 GLU- HA      4.88            #peak  2426 #SUP  1.31
 84 ALA  HA     85 PRO  HD3     3.08            #peak  2428 #SUP  5.88

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY  -2          1H        GLY  -2  20.386   4.885  -3.870
    2   1HA   GLY  -2          1HA       GLY  -2  17.870   3.485  -4.457
    3   2HA   GLY  -2          2HA       GLY  -2  17.951   4.531  -3.053
    4    H    SER  -1           H        SER  -1  16.300   5.902  -4.061
    5    HA   SER  -1           HA       SER  -1  15.703   7.741  -5.053
    6   1HB   SER  -1          1HB       SER  -1  18.572   8.107  -6.016
    7   2HB   SER  -1          2HB       SER  -1  17.343   9.351  -5.902
    8    HG   SER  -1           HG       SER  -1  17.839   7.939  -3.505
    9    H    HIS   0           H        HIS   0  15.113   8.582  -7.236
   10    HA   HIS   0           HA       HIS   0  14.983   8.483  -9.473
   11   1HB   HIS   0          1HB       HIS   0  17.315   7.166  -9.227
   12   2HB   HIS   0          2HB       HIS   0  16.313   5.833  -9.768
   13    HD1  HIS   0           HD1      HIS   0  14.612   6.890 -11.954
   14    HD2  HIS   0           HD2      HIS   0  18.548   8.230 -11.403
   15    HE1  HIS   0           HE1      HIS   0  15.362   7.847 -14.197
   16    H    MET   1           H        MET   1  13.672   6.790  -7.066
   17    HA   MET   1           HA       MET   1  12.512   4.562  -7.893
   18   1HB   MET   1          1HB       MET   1  11.782   5.216  -5.769
   19   2HB   MET   1          2HB       MET   1  11.651   6.903  -6.222
   20   1HG   MET   1          1HG       MET   1   9.478   6.656  -7.080
   21   2HG   MET   1          2HG       MET   1   9.706   4.964  -7.473
   22   1HE   MET   1          1HE       MET   1   9.876   3.107  -5.892
   23   2HE   MET   1          2HE       MET   1  10.922   3.750  -4.603
   24   3HE   MET   1          3HE       MET   1   9.318   3.090  -4.201
   25    H    ASP   2           H        ASP   2  11.229   3.874  -9.558
   26    HA   ASP   2           HA       ASP   2   9.660   5.936 -10.891
   27   1HB   ASP   2          1HB       ASP   2  11.040   3.563 -12.230
   28   2HB   ASP   2          2HB       ASP   2  10.111   4.806 -13.046
   29    H    LEU   3           H        LEU   3   7.637   5.068 -11.900
   30    HA   LEU   3           HA       LEU   3   6.316   3.230 -10.310
   31   1HB   LEU   3          1HB       LEU   3   5.823   4.625 -12.874
   32   2HB   LEU   3          2HB       LEU   3   4.864   3.187 -12.583
   33    HG   LEU   3           HG       LEU   3   4.624   4.525 -10.186
   34   1HD1  LEU   3          1HD1      LEU   3   5.772   6.497 -11.024
   35   2HD1  LEU   3          2HD1      LEU   3   4.642   6.599 -12.395
   36   3HD1  LEU   3          3HD1      LEU   3   4.052   6.852 -10.735
   37   1HD2  LEU   3          1HD2      LEU   3   2.370   4.739 -10.729
   38   2HD2  LEU   3          2HD2      LEU   3   2.707   5.017 -12.455
   39   3HD2  LEU   3          3HD2      LEU   3   2.918   3.393 -11.757
   40    H    GLU   4           H        GLU   4   7.969   2.821 -13.498
   41    HA   GLU   4           HA       GLU   4   7.230   0.238 -13.953
   42   1HB   GLU   4          1HB       GLU   4   9.733   1.805 -14.655
   43   2HB   GLU   4          2HB       GLU   4   9.540   0.143 -15.176
   44   1HG   GLU   4          1HG       GLU   4   8.367   0.937 -16.950
   45   2HG   GLU   4          2HG       GLU   4   7.070   1.307 -15.831
   46    H    THR   5           H        THR   5   9.784   1.557 -11.812
   47    HA   THR   5           HA       THR   5  10.862  -1.050 -11.239
   48    HB   THR   5           HB       THR   5  11.352   1.828 -10.434
   49    HG1  THR   5           HG1      THR   5  12.903  -0.516 -11.286
   50   1HG2  THR   5          1HG2      THR   5  13.335   0.583  -9.091
   51   2HG2  THR   5          2HG2      THR   5  11.810   1.016  -8.283
   52   3HG2  THR   5          3HG2      THR   5  12.070  -0.647  -8.860
   53    H    LEU   6           H        LEU   6   8.440   1.160  -9.855
   54    HA   LEU   6           HA       LEU   6   8.290   0.082  -7.319
   55   1HB   LEU   6          1HB       LEU   6   6.553   1.650  -9.115
   56   2HB   LEU   6          2HB       LEU   6   5.714   0.764  -7.858
   57    HG   LEU   6           HG       LEU   6   6.069   2.803  -6.850
   58   1HD1  LEU   6          1HD1      LEU   6   7.093   0.812  -5.585
   59   2HD1  LEU   6          2HD1      LEU   6   8.667   1.526  -6.012
   60   3HD1  LEU   6          3HD1      LEU   6   7.501   2.456  -5.039
   61   1HD2  LEU   6          1HD2      LEU   6   8.924   3.003  -7.809
   62   2HD2  LEU   6          2HD2      LEU   6   7.548   3.593  -8.772
   63   3HD2  LEU   6          3HD2      LEU   6   7.869   4.282  -7.163
   64    H    ARG   7           H        ARG   7   6.904  -1.046 -10.435
   65    HA   ARG   7           HA       ARG   7   5.217  -2.935  -9.399
   66   1HB   ARG   7          1HB       ARG   7   6.804  -3.413 -11.949
   67   2HB   ARG   7          2HB       ARG   7   5.137  -3.838 -11.617
   68   1HG   ARG   7          1HG       ARG   7   6.301  -1.106 -12.231
   69   2HG   ARG   7          2HG       ARG   7   4.974  -1.929 -13.026
   70   1HD   ARG   7          1HD       ARG   7   4.014  -1.750 -10.432
   71   2HD   ARG   7          2HD       ARG   7   4.961  -0.280 -10.545
   72    HE   ARG   7           HE       ARG   7   3.476  -0.394 -12.931
   73   1HH1  ARG   7          1HH1      ARG   7   2.774  -0.260  -9.485
   74   2HH1  ARG   7          2HH1      ARG   7   1.264   0.561  -9.695
   75   1HH2  ARG   7          1HH2      ARG   7   1.483   0.690 -13.208
   76   2HH2  ARG   7          2HH2      ARG   7   0.525   1.106 -11.826
   77    H    ALA   8           H        ALA   8   8.748  -2.927  -9.856
   78    HA   ALA   8           HA       ALA   8   9.203  -5.676  -9.737
   79   1HB   ALA   8          1HB       ALA   8  11.441  -5.071  -9.588
   80   2HB   ALA   8          2HB       ALA   8  10.738  -3.583 -10.266
   81   3HB   ALA   8          3HB       ALA   8  11.106  -3.682  -8.527
   82    H    ARG   9           H        ARG   9   9.186  -3.148  -7.127
   83    HA   ARG   9           HA       ARG   9   9.534  -5.121  -5.141
   84   1HB   ARG   9          1HB       ARG   9   8.417  -2.386  -4.500
   85   2HB   ARG   9          2HB       ARG   9   9.622  -3.314  -3.629
   86   1HG   ARG   9          1HG       ARG   9  11.220  -2.078  -4.659
   87   2HG   ARG   9          2HG       ARG   9  10.795  -2.877  -6.160
   88   1HD   ARG   9          1HD       ARG   9  10.111  -0.867  -6.968
   89   2HD   ARG   9          2HD       ARG   9   8.791  -0.901  -5.817
   90    HE   ARG   9           HE       ARG   9   9.879   0.803  -4.668
   91   1HH1  ARG   9          1HH1      ARG   9  12.307  -1.134  -6.323
   92   2HH1  ARG   9          2HH1      ARG   9  13.635  -0.161  -5.785
   93   1HH2  ARG   9          1HH2      ARG   9  11.631   2.088  -3.959
   94   2HH2  ARG   9          2HH2      ARG   9  13.248   1.684  -4.431
   95    H    ARG  10           H        ARG  10   6.799  -3.410  -6.670
   96    HA   ARG  10           HA       ARG  10   4.883  -3.849  -4.777
   97   1HB   ARG  10          1HB       ARG  10   4.892  -2.632  -7.180
   98   2HB   ARG  10          2HB       ARG  10   4.176  -4.144  -7.703
   99   1HG   ARG  10          1HG       ARG  10   2.202  -3.182  -7.061
  100   2HG   ARG  10          2HG       ARG  10   2.684  -3.659  -5.446
  101   1HD   ARG  10          1HD       ARG  10   3.085  -0.934  -6.757
  102   2HD   ARG  10          2HD       ARG  10   2.085  -1.303  -5.366
  103    HE   ARG  10           HE       ARG  10   4.985  -0.916  -5.375
  104   1HH1  ARG  10          1HH1      ARG  10   2.294  -2.397  -3.658
  105   2HH1  ARG  10          2HH1      ARG  10   3.123  -2.443  -2.138
  106   1HH2  ARG  10          1HH2      ARG  10   6.079  -0.977  -3.370
  107   2HH2  ARG  10          2HH2      ARG  10   5.291  -1.630  -1.973
  108    H    GLU  11           H        GLU  11   6.309  -6.030  -7.218
  109    HA   GLU  11           HA       GLU  11   4.307  -7.990  -7.020
  110   1HB   GLU  11          1HB       GLU  11   6.784  -7.571  -8.470
  111   2HB   GLU  11          2HB       GLU  11   6.776  -9.196  -7.813
  112   1HG   GLU  11          1HG       GLU  11   4.179  -8.981  -8.759
  113   2HG   GLU  11          2HG       GLU  11   5.049  -7.998  -9.920
  114    H    ALA  12           H        ALA  12   7.575  -7.556  -5.519
  115    HA   ALA  12           HA       ALA  12   7.395  -9.973  -4.034
  116   1HB   ALA  12          1HB       ALA  12   9.187  -7.784  -3.113
  117   2HB   ALA  12          2HB       ALA  12   9.553  -9.488  -3.475
  118   3HB   ALA  12          3HB       ALA  12   9.410  -8.307  -4.800
  119    H    VAL  13           H        VAL  13   6.679  -6.498  -3.442
  120    HA   VAL  13           HA       VAL  13   6.280  -6.693  -0.695
  121    HB   VAL  13           HB       VAL  13   5.172  -4.867  -2.826
  122   1HG1  VAL  13          1HG1      VAL  13   4.943  -3.460  -0.478
  123   2HG1  VAL  13          2HG1      VAL  13   3.605  -4.274  -1.323
  124   3HG1  VAL  13          3HG1      VAL  13   4.440  -5.093   0.018
  125   1HG2  VAL  13          1HG2      VAL  13   7.698  -5.077  -1.556
  126   2HG2  VAL  13          2HG2      VAL  13   7.123  -3.802  -2.657
  127   3HG2  VAL  13          3HG2      VAL  13   6.910  -3.622  -0.899
  128    H    LEU  14           H        LEU  14   4.170  -7.417  -3.501
  129    HA   LEU  14           HA       LEU  14   1.809  -7.695  -1.991
  130   1HB   LEU  14          1HB       LEU  14   2.735  -8.242  -4.738
  131   2HB   LEU  14          2HB       LEU  14   1.417  -9.253  -4.181
  132    HG   LEU  14           HG       LEU  14   0.918  -6.464  -3.538
  133   1HD1  LEU  14          1HD1      LEU  14   2.050  -7.028  -6.185
  134   2HD1  LEU  14          2HD1      LEU  14   0.466  -6.218  -6.234
  135   3HD1  LEU  14          3HD1      LEU  14   1.815  -5.482  -5.335
  136   1HD2  LEU  14          1HD2      LEU  14  -0.541  -8.482  -5.265
  137   2HD2  LEU  14          2HD2      LEU  14  -0.798  -8.185  -3.529
  138   3HD2  LEU  14          3HD2      LEU  14  -1.192  -6.919  -4.717
  139    H    SER  15           H        SER  15   4.428  -9.954  -2.989
  140    HA   SER  15           HA       SER  15   3.151 -12.248  -2.107
  141   1HB   SER  15          1HB       SER  15   5.411 -11.780  -3.490
  142   2HB   SER  15          2HB       SER  15   6.146 -12.011  -1.917
  143    HG   SER  15           HG       SER  15   5.869 -14.114  -2.135
  144    H    LEU  16           H        LEU  16   5.376  -9.909  -0.483
  145    HA   LEU  16           HA       LEU  16   5.423 -11.410   1.945
  146   1HB   LEU  16          1HB       LEU  16   6.611  -9.435   2.817
  147   2HB   LEU  16          2HB       LEU  16   7.330 -10.128   1.376
  148    HG   LEU  16           HG       LEU  16   5.957  -8.280   0.118
  149   1HD1  LEU  16          1HD1      LEU  16   6.370  -6.556   2.476
  150   2HD1  LEU  16          2HD1      LEU  16   5.071  -6.559   1.258
  151   3HD1  LEU  16          3HD1      LEU  16   5.026  -7.715   2.611
  152   1HD2  LEU  16          1HD2      LEU  16   8.015  -7.558  -0.274
  153   2HD2  LEU  16          2HD2      LEU  16   8.071  -6.780   1.326
  154   3HD2  LEU  16          3HD2      LEU  16   8.599  -8.470   1.139
  155    H    CYS  17           H        CYS  17   3.517  -8.730   0.551
  156    HA   CYS  17           HA       CYS  17   2.344  -7.837   2.889
  157   1HB   CYS  17          1HB       CYS  17   1.719  -7.678  -0.013
  158   2HB   CYS  17          2HB       CYS  17   0.373  -7.403   1.075
  159    HG   CYS  17           HG       CYS  17   1.066  -5.060   0.819
  160    H    ALA  18           H        ALA  18   1.566 -10.548   0.643
  161    HA   ALA  18           HA       ALA  18  -0.881 -11.230   1.857
  162   1HB   ALA  18          1HB       ALA  18   0.757 -12.067  -0.332
  163   2HB   ALA  18          2HB       ALA  18   0.407 -13.504   0.658
  164   3HB   ALA  18          3HB       ALA  18  -0.929 -12.517   0.019
  165    H    ARG  19           H        ARG  19   2.544 -12.000   2.511
  166    HA   ARG  19           HA       ARG  19   1.934 -14.121   4.251
  167   1HB   ARG  19          1HB       ARG  19   4.352 -12.595   3.398
  168   2HB   ARG  19          2HB       ARG  19   4.457 -13.251   5.019
  169   1HG   ARG  19          1HG       ARG  19   5.045 -15.224   4.057
  170   2HG   ARG  19          2HG       ARG  19   3.370 -15.382   3.567
  171   1HD   ARG  19          1HD       ARG  19   3.801 -14.755   1.367
  172   2HD   ARG  19          2HD       ARG  19   5.100 -13.666   1.813
  173    HE   ARG  19           HE       ARG  19   5.346 -16.514   1.208
  174   1HH1  ARG  19          1HH1      ARG  19   6.816 -13.817   2.925
  175   2HH1  ARG  19          2HH1      ARG  19   8.401 -14.516   2.926
  176   1HH2  ARG  19          1HH2      ARG  19   7.437 -17.436   1.210
  177   2HH2  ARG  19          2HH2      ARG  19   8.756 -16.588   1.944
  178    H    HIS  20           H        HIS  20   2.606 -10.598   4.597
  179    HA   HIS  20           HA       HIS  20   2.726 -10.633   7.407
  180   1HB   HIS  20          1HB       HIS  20   2.349  -8.486   5.326
  181   2HB   HIS  20          2HB       HIS  20   2.230  -8.111   7.034
  182    HD1  HIS  20           HD1      HIS  20   4.446  -8.595   8.507
  183    HD2  HIS  20           HD2      HIS  20   4.929  -8.706   4.342
  184    HE1  HIS  20           HE1      HIS  20   6.955  -8.426   8.074
  185    H    GLY  21           H        GLY  21   0.097 -10.310   5.002
  186   1HA   GLY  21          1HA       GLY  21  -2.034 -11.238   5.841
  187   2HA   GLY  21          2HA       GLY  21  -1.829 -10.216   7.249
  188    H    ALA  22           H        ALA  22  -1.528  -9.771   3.644
  189    HA   ALA  22           HA       ALA  22  -3.427  -7.550   3.902
  190   1HB   ALA  22          1HB       ALA  22  -1.609  -6.211   3.604
  191   2HB   ALA  22          2HB       ALA  22  -0.611  -7.536   2.959
  192   3HB   ALA  22          3HB       ALA  22  -1.773  -6.701   1.900
  193    H    VAL  23           H        VAL  23  -5.211  -8.285   2.845
  194    HA   VAL  23           HA       VAL  23  -4.814 -10.007   0.532
  195    HB   VAL  23           HB       VAL  23  -7.172 -10.464   0.735
  196   1HG1  VAL  23          1HG1      VAL  23  -6.418 -10.569   3.609
  197   2HG1  VAL  23          2HG1      VAL  23  -6.968 -11.861   2.516
  198   3HG1  VAL  23          3HG1      VAL  23  -5.276 -11.311   2.462
  199   1HG2  VAL  23          1HG2      VAL  23  -8.102  -8.347   1.319
  200   2HG2  VAL  23          2HG2      VAL  23  -8.471  -9.457   2.661
  201   3HG2  VAL  23          3HG2      VAL  23  -7.155  -8.269   2.824
  202    H    ARG  24           H        ARG  24  -6.571  -6.968   1.469
  203    HA   ARG  24           HA       ARG  24  -7.184  -6.416  -1.221
  204   1HB   ARG  24          1HB       ARG  24  -7.568  -5.111   1.440
  205   2HB   ARG  24          2HB       ARG  24  -7.487  -3.997   0.090
  206   1HG   ARG  24          1HG       ARG  24  -9.209  -6.426  -0.294
  207   2HG   ARG  24          2HG       ARG  24  -9.788  -5.238   0.858
  208   1HD   ARG  24          1HD       ARG  24 -10.105  -3.596  -0.769
  209   2HD   ARG  24          2HD       ARG  24  -8.794  -4.179  -1.775
  210    HE   ARG  24           HE       ARG  24 -10.939  -6.127  -1.644
  211   1HH1  ARG  24          1HH1      ARG  24  -9.994  -3.102  -3.172
  212   2HH1  ARG  24          2HH1      ARG  24 -10.993  -3.346  -4.566
  213   1HH2  ARG  24          1HH2      ARG  24 -12.257  -6.450  -3.482
  214   2HH2  ARG  24          2HH2      ARG  24 -12.289  -5.263  -4.743
  215    H    VAL  25           H        VAL  25  -4.686  -6.799  -1.729
  216    HA   VAL  25           HA       VAL  25  -3.027  -4.523  -1.126
  217    HB   VAL  25           HB       VAL  25  -2.423  -6.778  -3.028
  218   1HG1  VAL  25          1HG1      VAL  25  -0.114  -6.349  -1.832
  219   2HG1  VAL  25          2HG1      VAL  25  -0.664  -5.287  -3.150
  220   3HG1  VAL  25          3HG1      VAL  25  -0.839  -4.768  -1.457
  221   1HG2  VAL  25          1HG2      VAL  25  -1.335  -7.447  -0.524
  222   2HG2  VAL  25          2HG2      VAL  25  -3.024  -6.989  -0.200
  223   3HG2  VAL  25          3HG2      VAL  25  -2.660  -8.268  -1.383
  224    H    ARG  26           H        ARG  26  -3.941  -2.700  -2.105
  225    HA   ARG  26           HA       ARG  26  -3.702  -2.747  -4.980
  226   1HB   ARG  26          1HB       ARG  26  -6.196  -1.952  -3.423
  227   2HB   ARG  26          2HB       ARG  26  -5.888  -1.290  -5.016
  228   1HG   ARG  26          1HG       ARG  26  -6.491  -3.228  -6.051
  229   2HG   ARG  26          2HG       ARG  26  -5.489  -4.199  -4.990
  230   1HD   ARG  26          1HD       ARG  26  -7.586  -3.379  -3.309
  231   2HD   ARG  26          2HD       ARG  26  -8.389  -3.655  -4.842
  232    HE   ARG  26           HE       ARG  26  -7.048  -5.681  -3.171
  233   1HH1  ARG  26          1HH1      ARG  26  -8.413  -4.917  -6.323
  234   2HH1  ARG  26          2HH1      ARG  26  -8.635  -6.575  -6.771
  235   1HH2  ARG  26          1HH2      ARG  26  -7.341  -7.869  -3.761
  236   2HH2  ARG  26          2HH2      ARG  26  -8.021  -8.266  -5.304
  237    H    VAL  27           H        VAL  27  -3.518  -0.496  -5.900
  238    HA   VAL  27           HA       VAL  27  -2.382   1.294  -3.882
  239    HB   VAL  27           HB       VAL  27  -2.075   1.406  -6.883
  240   1HG1  VAL  27          1HG1      VAL  27  -1.480   3.471  -5.788
  241   2HG1  VAL  27          2HG1      VAL  27  -0.505   2.604  -4.577
  242   3HG1  VAL  27          3HG1      VAL  27   0.017   2.642  -6.279
  243   1HG2  VAL  27          1HG2      VAL  27  -1.182  -0.699  -6.462
  244   2HG2  VAL  27          2HG2      VAL  27   0.240   0.357  -6.289
  245   3HG2  VAL  27          3HG2      VAL  27  -0.601  -0.246  -4.841
  246    H    PHE  28           H        PHE  28  -3.445   3.124  -3.314
  247    HA   PHE  28           HA       PHE  28  -5.528   4.048  -5.165
  248   1HB   PHE  28          1HB       PHE  28  -6.989   4.256  -3.293
  249   2HB   PHE  28          2HB       PHE  28  -6.087   2.821  -2.849
  250    HD1  PHE  28           HD1      PHE  28  -4.535   2.849  -1.010
  251    HD2  PHE  28           HD2      PHE  28  -6.518   6.408  -2.196
  252    HE1  PHE  28           HE1      PHE  28  -3.824   3.958   1.127
  253    HE2  PHE  28           HE2      PHE  28  -5.807   7.517  -0.059
  254    HZ   PHE  28           HZ       PHE  28  -4.469   6.278   1.577
  255    H    GLY  29           H        GLY  29  -5.545   6.232  -5.624
  256   1HA   GLY  29          1HA       GLY  29  -5.163   8.472  -4.655
  257   2HA   GLY  29          2HA       GLY  29  -3.597   7.886  -4.129
  258    H    SER  30           H        SER  30  -2.645   9.667  -5.404
  259    HA   SER  30           HA       SER  30  -3.052   9.711  -8.191
  260   1HB   SER  30          1HB       SER  30  -0.574  10.985  -7.520
  261   2HB   SER  30          2HB       SER  30  -2.107  11.739  -7.909
  262    HG   SER  30           HG       SER  30  -0.919  11.947  -5.618
  263    H    VAL  31           H        VAL  31  -0.846   8.065  -5.951
  264    HA   VAL  31           HA       VAL  31   1.232   7.476  -7.694
  265    HB   VAL  31           HB       VAL  31   0.086   5.992  -5.325
  266   1HG1  VAL  31          1HG1      VAL  31   1.802   4.901  -7.201
  267   2HG1  VAL  31          2HG1      VAL  31   2.911   5.515  -5.952
  268   3HG1  VAL  31          3HG1      VAL  31   1.624   4.368  -5.512
  269   1HG2  VAL  31          1HG2      VAL  31   1.232   8.431  -5.318
  270   2HG2  VAL  31          2HG2      VAL  31   1.410   7.265  -3.985
  271   3HG2  VAL  31          3HG2      VAL  31   2.693   7.420  -5.208
  272    H    ALA  32           H        ALA  32  -1.826   5.671  -6.967
  273    HA   ALA  32           HA       ALA  32  -1.302   3.531  -8.672
  274   1HB   ALA  32          1HB       ALA  32  -3.039   3.108  -7.218
  275   2HB   ALA  32          2HB       ALA  32  -3.690   4.760  -7.341
  276   3HB   ALA  32          3HB       ALA  32  -3.982   3.588  -8.649
  277    H    ARG  33           H        ARG  33  -2.492   6.837  -9.245
  278    HA   ARG  33           HA       ARG  33  -3.366   6.206 -11.869
  279   1HB   ARG  33          1HB       ARG  33  -3.466   8.489 -10.039
  280   2HB   ARG  33          2HB       ARG  33  -2.979   9.025 -11.634
  281   1HG   ARG  33          1HG       ARG  33  -5.392   7.217 -11.168
  282   2HG   ARG  33          2HG       ARG  33  -5.509   8.966 -11.192
  283   1HD   ARG  33          1HD       ARG  33  -5.143   9.106 -13.484
  284   2HD   ARG  33          2HD       ARG  33  -4.072   7.720 -13.512
  285    HE   ARG  33           HE       ARG  33  -6.521   6.597 -12.876
  286   1HH1  ARG  33          1HH1      ARG  33  -5.414   8.711 -15.462
  287   2HH1  ARG  33          2HH1      ARG  33  -6.569   8.122 -16.611
  288   1HH2  ARG  33          1HH2      ARG  33  -8.044   5.819 -14.391
  289   2HH2  ARG  33          2HH2      ARG  33  -8.075   6.466 -15.997
  290    H    GLY  34           H        GLY  34  -0.333   6.629 -10.399
  291   1HA   GLY  34          1HA       GLY  34   1.690   6.457 -11.502
  292   2HA   GLY  34          2HA       GLY  34   0.950   7.004 -12.993
  293    H    GLU  35           H        GLU  35   0.700   8.538  -9.731
  294    HA   GLU  35           HA       GLU  35   2.339  10.708 -10.758
  295   1HB   GLU  35          1HB       GLU  35  -0.427  10.939  -9.514
  296   2HB   GLU  35          2HB       GLU  35   0.681  12.295  -9.570
  297   1HG   GLU  35          1HG       GLU  35   0.400  10.887 -12.169
  298   2HG   GLU  35          2HG       GLU  35  -1.097  11.591 -11.590
  299    H    ALA  36           H        ALA  36   3.912  11.322  -9.319
  300    HA   ALA  36           HA       ALA  36   3.654  11.678  -6.642
  301   1HB   ALA  36          1HB       ALA  36   3.700   8.841  -7.326
  302   2HB   ALA  36          2HB       ALA  36   5.071   9.280  -6.279
  303   3HB   ALA  36          3HB       ALA  36   3.406   9.624  -5.755
  304    H    ARG  37           H        ARG  37   5.281  13.130  -6.463
  305    HA   ARG  37           HA       ARG  37   7.544  12.843  -8.166
  306   1HB   ARG  37          1HB       ARG  37   8.252  15.007  -6.879
  307   2HB   ARG  37          2HB       ARG  37   6.838  15.098  -7.910
  308   1HG   ARG  37          1HG       ARG  37   6.340  14.251  -5.078
  309   2HG   ARG  37          2HG       ARG  37   6.855  15.912  -5.300
  310   1HD   ARG  37          1HD       ARG  37   4.730  14.967  -7.187
  311   2HD   ARG  37          2HD       ARG  37   4.245  15.084  -5.507
  312    HE   ARG  37           HE       ARG  37   4.772  17.297  -7.293
  313   1HH1  ARG  37          1HH1      ARG  37   5.057  16.318  -3.925
  314   2HH1  ARG  37          2HH1      ARG  37   4.985  17.937  -3.315
  315   1HH2  ARG  37          1HH2      ARG  37   4.677  19.434  -6.489
  316   2HH2  ARG  37          2HH2      ARG  37   4.767  19.722  -4.783
  317    H    GLU  38           H        GLU  38   9.720  13.759  -6.726
  318    HA   GLU  38           HA       GLU  38  10.299  11.475  -5.142
  319   1HB   GLU  38          1HB       GLU  38  11.993  13.962  -5.645
  320   2HB   GLU  38          2HB       GLU  38  12.571  12.433  -5.015
  321   1HG   GLU  38          1HG       GLU  38  12.447  11.365  -7.079
  322   2HG   GLU  38          2HG       GLU  38  11.078  12.317  -7.617
  323    H    ASP  39           H        ASP  39   8.561  14.218  -4.475
  324    HA   ASP  39           HA       ASP  39   9.541  14.256  -1.728
  325   1HB   ASP  39          1HB       ASP  39   9.801  16.411  -3.081
  326   2HB   ASP  39          2HB       ASP  39   8.054  16.485  -3.192
  327    H    SER  40           H        SER  40   7.337  12.762  -3.493
  328    HA   SER  40           HA       SER  40   5.021  13.581  -1.945
  329   1HB   SER  40          1HB       SER  40   4.641  13.506  -4.347
  330   2HB   SER  40          2HB       SER  40   5.314  11.892  -4.462
  331    HG   SER  40           HG       SER  40   2.742  12.680  -3.808
  332    H    ASP  41           H        ASP  41   3.530  11.655  -1.258
  333    HA   ASP  41           HA       ASP  41   5.289   9.664  -0.087
  334   1HB   ASP  41          1HB       ASP  41   2.919   9.268   1.184
  335   2HB   ASP  41          2HB       ASP  41   4.113  10.426   1.734
  336    H    LEU  42           H        LEU  42   4.081   7.411   0.223
  337    HA   LEU  42           HA       LEU  42   2.636   6.845  -2.271
  338   1HB   LEU  42          1HB       LEU  42   4.736   5.768  -2.315
  339   2HB   LEU  42          2HB       LEU  42   4.590   5.223  -0.656
  340    HG   LEU  42           HG       LEU  42   2.701   3.735  -1.362
  341   1HD1  LEU  42          1HD1      LEU  42   3.550   4.502  -4.168
  342   2HD1  LEU  42          2HD1      LEU  42   2.355   3.262  -3.722
  343   3HD1  LEU  42          3HD1      LEU  42   2.030   4.977  -3.375
  344   1HD2  LEU  42          1HD2      LEU  42   4.364   2.278  -2.876
  345   2HD2  LEU  42          2HD2      LEU  42   5.531   3.451  -2.222
  346   3HD2  LEU  42          3HD2      LEU  42   4.554   2.457  -1.116
  347    H    ASP  43           H        ASP  43   0.487   6.707  -1.913
  348    HA   ASP  43           HA       ASP  43  -0.391   5.926   0.706
  349   1HB   ASP  43          1HB       ASP  43  -1.855   6.829  -1.814
  350   2HB   ASP  43          2HB       ASP  43  -2.696   6.370  -0.347
  351    H    LEU  44           H        LEU  44  -0.856   3.765   1.144
  352    HA   LEU  44           HA       LEU  44  -1.775   2.119  -1.101
  353   1HB   LEU  44          1HB       LEU  44   0.693   1.894   0.307
  354   2HB   LEU  44          2HB       LEU  44  -0.306   0.522   0.745
  355    HG   LEU  44           HG       LEU  44  -0.610  -0.008  -1.662
  356   1HD1  LEU  44          1HD1      LEU  44   0.719   1.079  -3.364
  357   2HD1  LEU  44          2HD1      LEU  44  -0.290   2.285  -2.530
  358   3HD1  LEU  44          3HD1      LEU  44   1.445   2.163  -2.154
  359   1HD2  LEU  44          1HD2      LEU  44   1.224  -1.306  -1.659
  360   2HD2  LEU  44          2HD2      LEU  44   2.331   0.071  -1.437
  361   3HD2  LEU  44          3HD2      LEU  44   1.480  -0.622  -0.035
  362    H    LEU  45           H        LEU  45  -3.684   1.127  -0.701
  363    HA   LEU  45           HA       LEU  45  -4.580   1.142   2.089
  364   1HB   LEU  45          1HB       LEU  45  -5.960   2.467   0.662
  365   2HB   LEU  45          2HB       LEU  45  -6.075   1.187  -0.529
  366    HG   LEU  45           HG       LEU  45  -8.057   1.676   1.106
  367   1HD1  LEU  45          1HD1      LEU  45  -7.690  -1.226   1.084
  368   2HD1  LEU  45          2HD1      LEU  45  -8.921  -0.213   0.292
  369   3HD1  LEU  45          3HD1      LEU  45  -7.338  -0.459  -0.483
  370   1HD2  LEU  45          1HD2      LEU  45  -6.456   1.405   3.107
  371   2HD2  LEU  45          2HD2      LEU  45  -8.064   0.648   3.198
  372   3HD2  LEU  45          3HD2      LEU  45  -6.633  -0.344   2.827
  373    H    VAL  46           H        VAL  46  -4.302  -0.757   3.122
  374    HA   VAL  46           HA       VAL  46  -4.770  -3.187   1.537
  375    HB   VAL  46           HB       VAL  46  -3.104  -4.121   3.363
  376   1HG1  VAL  46          1HG1      VAL  46  -2.973  -3.591   0.668
  377   2HG1  VAL  46          2HG1      VAL  46  -1.564  -2.701   1.294
  378   3HG1  VAL  46          3HG1      VAL  46  -1.729  -4.445   1.612
  379   1HG2  VAL  46          1HG2      VAL  46  -2.921  -1.860   4.469
  380   2HG2  VAL  46          2HG2      VAL  46  -1.370  -2.605   4.014
  381   3HG2  VAL  46          3HG2      VAL  46  -2.054  -1.296   3.021
  382    H    ALA  47           H        ALA  47  -5.649  -5.014   2.783
  383    HA   ALA  47           HA       ALA  47  -7.075  -4.072   5.177
  384   1HB   ALA  47          1HB       ALA  47  -8.963  -5.424   4.483
  385   2HB   ALA  47          2HB       ALA  47  -8.501  -4.372   3.123
  386   3HB   ALA  47          3HB       ALA  47  -8.040  -6.091   3.115
  387    H    PHE  48           H        PHE  48  -6.465  -5.114   7.001
  388    HA   PHE  48           HA       PHE  48  -4.941  -7.565   6.694
  389   1HB   PHE  48          1HB       PHE  48  -5.657  -5.715   9.048
  390   2HB   PHE  48          2HB       PHE  48  -4.586  -7.094   9.200
  391    HD1  PHE  48           HD1      PHE  48  -2.387  -7.078   8.021
  392    HD2  PHE  48           HD2      PHE  48  -4.884  -3.649   8.151
  393    HE1  PHE  48           HE1      PHE  48  -0.436  -5.633   7.382
  394    HE2  PHE  48           HE2      PHE  48  -2.934  -2.204   7.512
  395    HZ   PHE  48           HZ       PHE  48  -0.733  -3.213   7.135
  396    H    GLU  49           H        GLU  49  -5.771  -9.568   7.078
  397    HA   GLU  49           HA       GLU  49  -8.489  -9.827   7.663
  398   1HB   GLU  49          1HB       GLU  49  -6.387 -12.019   7.876
  399   2HB   GLU  49          2HB       GLU  49  -8.094 -12.213   7.529
  400   1HG   GLU  49          1HG       GLU  49  -7.582 -10.629   5.462
  401   2HG   GLU  49          2HG       GLU  49  -5.916 -11.101   5.738
  402    H    GLU  50           H        GLU  50  -8.265 -12.211   9.460
  403    HA   GLU  50           HA       GLU  50  -8.188 -10.698  11.907
  404   1HB   GLU  50          1HB       GLU  50  -9.044 -13.578  11.374
  405   2HB   GLU  50          2HB       GLU  50  -9.242 -12.732  12.896
  406   1HG   GLU  50          1HG       GLU  50 -10.357 -10.996  10.944
  407   2HG   GLU  50          2HG       GLU  50 -10.894 -12.599  10.482
  408    H    GLY  51           H        GLY  51  -6.864 -11.230  13.733
  409   1HA   GLY  51          1HA       GLY  51  -5.245 -12.476  14.843
  410   2HA   GLY  51          2HA       GLY  51  -4.843 -13.315  13.358
  411    H    ARG  52           H        ARG  52  -4.920 -10.578  11.880
  412    HA   ARG  52           HA       ARG  52  -2.161 -10.094  12.238
  413   1HB   ARG  52          1HB       ARG  52  -4.129  -8.408  10.622
  414   2HB   ARG  52          2HB       ARG  52  -2.401  -8.549  10.364
  415   1HG   ARG  52          1HG       ARG  52  -4.527 -10.681   9.898
  416   2HG   ARG  52          2HG       ARG  52  -3.476  -9.943   8.706
  417   1HD   ARG  52          1HD       ARG  52  -2.094 -11.730   9.017
  418   2HD   ARG  52          2HD       ARG  52  -1.646 -10.987  10.540
  419    HE   ARG  52           HE       ARG  52  -4.102 -12.541  10.768
  420   1HH1  ARG  52          1HH1      ARG  52  -0.590 -12.764  10.750
  421   2HH1  ARG  52          2HH1      ARG  52  -0.551 -14.234  11.666
  422   1HH2  ARG  52          1HH2      ARG  52  -4.051 -14.480  11.976
  423   2HH2  ARG  52          2HH2      ARG  52  -2.533 -15.216  12.368
  424    H    THR  53           H        THR  53  -1.167  -8.444  13.413
  425    HA   THR  53           HA       THR  53  -2.969  -6.442  14.612
  426    HB   THR  53           HB       THR  53  -1.144  -6.557  16.493
  427    HG1  THR  53           HG1      THR  53   0.405  -7.846  15.404
  428   1HG2  THR  53          1HG2      THR  53  -2.071  -9.074  17.056
  429   2HG2  THR  53          2HG2      THR  53  -3.035  -7.605  17.343
  430   3HG2  THR  53          3HG2      THR  53  -3.286  -8.561  15.862
  431    H    LEU  54           H        LEU  54  -1.558  -4.492  15.470
  432    HA   LEU  54           HA       LEU  54  -0.627  -3.190  13.217
  433   1HB   LEU  54          1HB       LEU  54  -0.762  -2.713  16.106
  434   2HB   LEU  54          2HB       LEU  54   0.566  -1.883  15.320
  435    HG   LEU  54           HG       LEU  54  -1.447  -0.488  15.493
  436   1HD1  LEU  54          1HD1      LEU  54   0.106  -0.965  13.149
  437   2HD1  LEU  54          2HD1      LEU  54  -1.557  -0.573  12.649
  438   3HD1  LEU  54          3HD1      LEU  54  -0.656   0.547  13.700
  439   1HD2  LEU  54          1HD2      LEU  54  -3.394  -1.024  13.977
  440   2HD2  LEU  54          2HD2      LEU  54  -2.719  -2.664  13.824
  441   3HD2  LEU  54          3HD2      LEU  54  -3.224  -2.055  15.418
  442    H    LEU  55           H        LEU  55   0.968  -5.431  15.429
  443    HA   LEU  55           HA       LEU  55   3.602  -4.714  15.044
  444   1HB   LEU  55          1HB       LEU  55   2.427  -6.496  16.549
  445   2HB   LEU  55          2HB       LEU  55   2.744  -7.580  15.209
  446    HG   LEU  55           HG       LEU  55   4.465  -7.733  16.941
  447   1HD1  LEU  55          1HD1      LEU  55   4.956  -8.083  14.480
  448   2HD1  LEU  55          2HD1      LEU  55   5.692  -6.462  14.489
  449   3HD1  LEU  55          3HD1      LEU  55   6.358  -7.747  15.525
  450   1HD2  LEU  55          1HD2      LEU  55   4.258  -5.331  17.674
  451   2HD2  LEU  55          2HD2      LEU  55   5.921  -5.951  17.536
  452   3HD2  LEU  55          3HD2      LEU  55   5.258  -4.892  16.269
  453    H    ASP  56           H        ASP  56   1.407  -6.717  13.005
  454    HA   ASP  56           HA       ASP  56   3.427  -7.431  11.208
  455   1HB   ASP  56          1HB       ASP  56   0.389  -7.327  11.027
  456   2HB   ASP  56          2HB       ASP  56   1.365  -7.869   9.677
  457    H    HIS  57           H        HIS  57   1.068  -4.739  11.510
  458    HA   HIS  57           HA       HIS  57   1.300  -3.723   8.934
  459   1HB   HIS  57          1HB       HIS  57   0.706  -2.271  11.529
  460   2HB   HIS  57          2HB       HIS  57   0.412  -1.640   9.921
  461    HD1  HIS  57           HD1      HIS  57  -2.154  -1.482  10.419
  462    HD2  HIS  57           HD2      HIS  57  -0.586  -5.369  10.580
  463    HE1  HIS  57           HE1      HIS  57  -4.159  -3.061  10.432
  464    H    ALA  58           H        ALA  58   3.068  -2.873  11.989
  465    HA   ALA  58           HA       ALA  58   4.702  -0.938  10.826
  466   1HB   ALA  58          1HB       ALA  58   4.774  -0.822  13.112
  467   2HB   ALA  58          2HB       ALA  58   4.642  -2.586  13.314
  468   3HB   ALA  58          3HB       ALA  58   6.205  -1.855  12.880
  469    H    ARG  59           H        ARG  59   5.023  -4.510  11.159
  470    HA   ARG  59           HA       ARG  59   7.643  -4.621  10.281
  471   1HB   ARG  59          1HB       ARG  59   5.349  -6.632  10.221
  472   2HB   ARG  59          2HB       ARG  59   6.952  -7.058   9.654
  473   1HG   ARG  59          1HG       ARG  59   6.719  -5.759  12.368
  474   2HG   ARG  59          2HG       ARG  59   6.212  -7.429  12.216
  475   1HD   ARG  59          1HD       ARG  59   8.423  -8.069  11.317
  476   2HD   ARG  59          2HD       ARG  59   8.939  -6.394  11.300
  477    HE   ARG  59           HE       ARG  59   8.684  -8.131  13.670
  478   1HH1  ARG  59          1HH1      ARG  59   9.060  -4.845  12.468
  479   2HH1  ARG  59          2HH1      ARG  59   9.701  -4.237  13.958
  480   1HH2  ARG  59          1HH2      ARG  59   9.529  -7.330  15.636
  481   2HH2  ARG  59          2HH2      ARG  59   9.970  -5.660  15.772
  482    H    LEU  60           H        LEU  60   4.480  -4.611   8.575
  483    HA   LEU  60           HA       LEU  60   5.627  -5.211   6.033
  484   1HB   LEU  60          1HB       LEU  60   3.133  -5.352   7.127
  485   2HB   LEU  60          2HB       LEU  60   2.992  -3.902   6.153
  486    HG   LEU  60           HG       LEU  60   3.310  -6.738   5.322
  487   1HD1  LEU  60          1HD1      LEU  60   2.006  -4.560   3.726
  488   2HD1  LEU  60          2HD1      LEU  60   1.577  -6.281   3.878
  489   3HD1  LEU  60          3HD1      LEU  60   1.227  -5.155   5.212
  490   1HD2  LEU  60          1HD2      LEU  60   4.733  -4.462   3.975
  491   2HD2  LEU  60          2HD2      LEU  60   5.281  -6.127   4.283
  492   3HD2  LEU  60          3HD2      LEU  60   4.076  -5.809   3.013
  493    H    LYS  61           H        LYS  61   4.588  -2.255   7.811
  494    HA   LYS  61           HA       LYS  61   4.970  -0.492   5.674
  495   1HB   LYS  61          1HB       LYS  61   4.337   1.090   7.152
  496   2HB   LYS  61          2HB       LYS  61   3.877  -0.293   8.124
  497   1HG   LYS  61          1HG       LYS  61   5.177   0.908   9.655
  498   2HG   LYS  61          2HG       LYS  61   6.372  -0.193   9.000
  499   1HD   LYS  61          1HD       LYS  61   7.337   1.487   7.600
  500   2HD   LYS  61          2HD       LYS  61   5.931   2.526   7.720
  501   1HE   LYS  61          1HE       LYS  61   7.159   1.916  10.351
  502   2HE   LYS  61          2HE       LYS  61   8.246   2.753   9.261
  503   1HZ   LYS  61          1HZ       LYS  61   6.144   4.207   8.882
  504   2HZ   LYS  61          2HZ       LYS  61   5.721   3.656  10.360
  505   3HZ   LYS  61          3HZ       LYS  61   7.120   4.475  10.163
  506    H    LEU  62           H        LEU  62   7.174  -1.800   8.195
  507    HA   LEU  62           HA       LEU  62   9.334  -0.125   7.396
  508   1HB   LEU  62          1HB       LEU  62  10.434  -0.993   9.158
  509   2HB   LEU  62          2HB       LEU  62   8.793  -1.354   9.655
  510    HG   LEU  62           HG       LEU  62   9.107  -3.670   8.671
  511   1HD1  LEU  62          1HD1      LEU  62  11.802  -4.100   8.802
  512   2HD1  LEU  62          2HD1      LEU  62  10.870  -3.874   7.302
  513   3HD1  LEU  62          3HD1      LEU  62  11.729  -2.497   8.032
  514   1HD2  LEU  62          1HD2      LEU  62  10.988  -2.962  10.938
  515   2HD2  LEU  62          2HD2      LEU  62   9.222  -3.117  11.100
  516   3HD2  LEU  62          3HD2      LEU  62  10.200  -4.528  10.628
  517    H    ALA  63           H        ALA  63   8.147  -3.408   6.599
  518    HA   ALA  63           HA       ALA  63  10.462  -4.179   5.179
  519   1HB   ALA  63          1HB       ALA  63   9.175  -5.992   5.792
  520   2HB   ALA  63          2HB       ALA  63   7.640  -5.133   5.521
  521   3HB   ALA  63          3HB       ALA  63   8.567  -5.757   4.135
  522    H    LEU  64           H        LEU  64   7.460  -2.404   4.365
  523    HA   LEU  64           HA       LEU  64   7.844  -2.514   1.572
  524   1HB   LEU  64          1HB       LEU  64   6.215  -0.743   3.386
  525   2HB   LEU  64          2HB       LEU  64   6.220  -0.558   1.644
  526    HG   LEU  64           HG       LEU  64   4.774  -2.442   3.309
  527   1HD1  LEU  64          1HD1      LEU  64   3.467  -2.712   1.183
  528   2HD1  LEU  64          2HD1      LEU  64   3.630  -1.036   1.760
  529   3HD1  LEU  64          3HD1      LEU  64   4.627  -1.611   0.403
  530   1HD2  LEU  64          1HD2      LEU  64   5.033  -4.442   1.932
  531   2HD2  LEU  64          2HD2      LEU  64   6.313  -3.640   0.989
  532   3HD2  LEU  64          3HD2      LEU  64   6.569  -3.996   2.714
  533    H    GLU  65           H        GLU  65   8.716  -0.123   4.138
  534    HA   GLU  65           HA       GLU  65   9.765   1.736   2.359
  535   1HB   GLU  65          1HB       GLU  65  10.069   1.208   5.320
  536   2HB   GLU  65          2HB       GLU  65  11.087   2.413   4.557
  537   1HG   GLU  65          1HG       GLU  65   8.783   3.276   3.524
  538   2HG   GLU  65          2HG       GLU  65   8.076   2.394   4.863
  539    H    GLY  66           H        GLY  66  11.069  -1.222   3.836
  540   1HA   GLY  66          1HA       GLY  66  13.816  -0.663   3.296
  541   2HA   GLY  66          2HA       GLY  66  13.103  -2.203   3.732
  542    H    LEU  67           H        LEU  67  11.280  -2.741   1.718
  543    HA   LEU  67           HA       LEU  67  12.975  -3.582  -0.355
  544   1HB   LEU  67          1HB       LEU  67  10.423  -4.164   0.592
  545   2HB   LEU  67          2HB       LEU  67  10.146  -3.532  -1.019
  546    HG   LEU  67           HG       LEU  67  12.187  -5.261  -1.524
  547   1HD1  LEU  67          1HD1      LEU  67  10.716  -7.170   0.071
  548   2HD1  LEU  67          2HD1      LEU  67  12.466  -6.856  -0.006
  549   3HD1  LEU  67          3HD1      LEU  67  11.440  -5.911   1.100
  550   1HD2  LEU  67          1HD2      LEU  67   9.489  -6.495  -1.480
  551   2HD2  LEU  67          2HD2      LEU  67   9.650  -4.954  -2.356
  552   3HD2  LEU  67          3HD2      LEU  67  10.669  -6.343  -2.803
  553    H    LEU  68           H        LEU  68  10.595  -0.886  -0.046
  554    HA   LEU  68           HA       LEU  68  11.179  -0.012  -2.728
  555   1HB   LEU  68          1HB       LEU  68   9.397   0.985  -0.515
  556   2HB   LEU  68          2HB       LEU  68   9.654   1.901  -1.987
  557    HG   LEU  68           HG       LEU  68   8.823  -0.084  -3.291
  558   1HD1  LEU  68          1HD1      LEU  68   7.567  -1.823  -2.134
  559   2HD1  LEU  68          2HD1      LEU  68   9.267  -1.811  -1.605
  560   3HD1  LEU  68          3HD1      LEU  68   8.005  -1.115  -0.560
  561   1HD2  LEU  68          1HD2      LEU  68   7.341   1.813  -1.699
  562   2HD2  LEU  68          2HD2      LEU  68   7.009   1.193  -3.334
  563   3HD2  LEU  68          3HD2      LEU  68   6.409   0.311  -1.908
  564    H    GLY  69           H        GLY  69  12.619   0.256   0.368
  565   1HA   GLY  69          1HA       GLY  69  14.225   1.581   1.219
  566   2HA   GLY  69          2HA       GLY  69  14.754   1.788  -0.439
  567    H    VAL  70           H        VAL  70  11.473   2.804   0.314
  568    HA   VAL  70           HA       VAL  70  12.331   5.543   0.790
  569    HB   VAL  70           HB       VAL  70  10.983   6.419  -1.004
  570   1HG1  VAL  70          1HG1      VAL  70  12.270   5.473  -2.982
  571   2HG1  VAL  70          2HG1      VAL  70  13.252   6.068  -1.621
  572   3HG1  VAL  70          3HG1      VAL  70  13.000   4.319  -1.840
  573   1HG2  VAL  70          1HG2      VAL  70   9.991   3.657  -1.142
  574   2HG2  VAL  70          2HG2      VAL  70   9.225   5.180  -1.654
  575   3HG2  VAL  70          3HG2      VAL  70  10.377   4.357  -2.732
  576    H    ARG  71           H        ARG  71  10.608   6.875   1.697
  577    HA   ARG  71           HA       ARG  71   9.205   5.679   3.623
  578   1HB   ARG  71          1HB       ARG  71   8.413   8.184   2.052
  579   2HB   ARG  71          2HB       ARG  71   7.733   7.750   3.608
  580   1HG   ARG  71          1HG       ARG  71  10.233   7.649   4.425
  581   2HG   ARG  71          2HG       ARG  71  10.591   8.552   2.966
  582   1HD   ARG  71          1HD       ARG  71   9.774  10.488   3.851
  583   2HD   ARG  71          2HD       ARG  71   8.287   9.715   4.361
  584    HE   ARG  71           HE       ARG  71  10.275   8.802   6.141
  585   1HH1  ARG  71          1HH1      ARG  71   8.842  11.887   5.238
  586   2HH1  ARG  71          2HH1      ARG  71   9.109  12.610   6.789
  587   1HH2  ARG  71          1HH2      ARG  71  10.627   9.756   8.188
  588   2HH2  ARG  71          2HH2      ARG  71  10.131  11.390   8.478
  589    H    VAL  72           H        VAL  72   7.224   4.596   3.846
  590    HA   VAL  72           HA       VAL  72   5.474   4.561   1.498
  591    HB   VAL  72           HB       VAL  72   6.539   2.180   3.024
  592   1HG1  VAL  72          1HG1      VAL  72   4.072   2.523   1.403
  593   2HG1  VAL  72          2HG1      VAL  72   5.043   1.070   1.066
  594   3HG1  VAL  72          3HG1      VAL  72   4.439   1.374   2.712
  595   1HG2  VAL  72          1HG2      VAL  72   8.090   2.227   1.408
  596   2HG2  VAL  72          2HG2      VAL  72   6.794   1.724   0.296
  597   3HG2  VAL  72          3HG2      VAL  72   7.196   3.449   0.472
  598    H    ASP  73           H        ASP  73   3.399   5.020   2.039
  599    HA   ASP  73           HA       ASP  73   2.803   4.944   4.880
  600   1HB   ASP  73          1HB       ASP  73   2.489   7.125   3.793
  601   2HB   ASP  73          2HB       ASP  73   1.503   6.405   2.537
  602    H    ILE  74           H        ILE  74   1.510   3.223   5.547
  603    HA   ILE  74           HA       ILE  74  -0.157   1.947   3.497
  604    HB   ILE  74           HB       ILE  74   1.052   0.851   6.037
  605   1HG1  ILE  74          1HG1      ILE  74   1.627   0.199   3.132
  606   2HG1  ILE  74          2HG1      ILE  74   2.634   1.201   4.158
  607   1HG2  ILE  74          1HG2      ILE  74  -0.493  -0.737   6.029
  608   2HG2  ILE  74          2HG2      ILE  74  -1.279   0.003   4.614
  609   3HG2  ILE  74          3HG2      ILE  74   0.006  -1.207   4.386
  610   1HD1  ILE  74          1HD1      ILE  74   3.463  -1.144   4.066
  611   2HD1  ILE  74          2HD1      ILE  74   2.985  -0.688   5.719
  612   3HD1  ILE  74          3HD1      ILE  74   1.912  -1.710   4.732
  613    H    VAL  75           H        VAL  75  -2.356   1.518   3.927
  614    HA   VAL  75           HA       VAL  75  -3.375   2.721   6.400
  615    HB   VAL  75           HB       VAL  75  -4.208   3.223   3.553
  616   1HG1  VAL  75          1HG1      VAL  75  -6.264   4.284   4.379
  617   2HG1  VAL  75          2HG1      VAL  75  -6.236   2.545   4.759
  618   3HG1  VAL  75          3HG1      VAL  75  -5.887   3.740   6.031
  619   1HG2  VAL  75          1HG2      VAL  75  -4.360   5.526   5.207
  620   2HG2  VAL  75          2HG2      VAL  75  -2.831   4.701   5.596
  621   3HG2  VAL  75          3HG2      VAL  75  -3.187   5.170   3.917
  622    H    SER  76           H        SER  76  -5.255   1.708   7.264
  623    HA   SER  76           HA       SER  76  -5.665  -0.932   6.113
  624   1HB   SER  76          1HB       SER  76  -6.754  -1.297   8.484
  625   2HB   SER  76          2HB       SER  76  -5.009  -1.291   8.324
  626    HG   SER  76           HG       SER  76  -6.727   0.620   9.527
  627    H    GLU  77           H        GLU  77  -7.655  -1.454   5.239
  628    HA   GLU  77           HA       GLU  77  -9.479   0.424   4.621
  629   1HB   GLU  77          1HB       GLU  77  -9.387  -2.525   4.672
  630   2HB   GLU  77          2HB       GLU  77 -11.018  -1.902   4.824
  631   1HG   GLU  77          1HG       GLU  77 -10.553  -0.412   2.801
  632   2HG   GLU  77          2HG       GLU  77  -9.022  -1.242   2.610
  633    H    ARG  78           H        ARG  78  -9.258  -1.543   7.608
  634    HA   ARG  78           HA       ARG  78 -11.762  -1.020   8.588
  635   1HB   ARG  78          1HB       ARG  78  -9.409  -2.295   9.485
  636   2HB   ARG  78          2HB       ARG  78  -9.676  -1.039  10.678
  637   1HG   ARG  78          1HG       ARG  78 -12.140  -1.860  10.762
  638   2HG   ARG  78          2HG       ARG  78 -11.594  -3.260   9.861
  639   1HD   ARG  78          1HD       ARG  78  -9.787  -3.552  11.709
  640   2HD   ARG  78          2HD       ARG  78 -10.698  -2.376  12.637
  641    HE   ARG  78           HE       ARG  78 -12.317  -4.008  13.061
  642   1HH1  ARG  78          1HH1      ARG  78 -10.394  -5.004  10.288
  643   2HH1  ARG  78          2HH1      ARG  78 -11.130  -6.568  10.177
  644   1HH2  ARG  78          1HH2      ARG  78 -13.288  -6.071  12.916
  645   2HH2  ARG  78          2HH2      ARG  78 -12.788  -7.179  11.683
  646    H    GLY  79           H        GLY  79  -8.708   0.501   9.865
  647   1HA   GLY  79          1HA       GLY  79  -9.805   2.575  11.247
  648   2HA   GLY  79          2HA       GLY  79  -8.239   2.623  10.461
  649    H    LEU  80           H        LEU  80  -9.504   2.198   7.717
  650    HA   LEU  80           HA       LEU  80  -9.662   4.851   6.961
  651   1HB   LEU  80          1HB       LEU  80  -9.931   2.240   5.765
  652   2HB   LEU  80          2HB       LEU  80 -11.121   3.338   5.095
  653    HG   LEU  80           HG       LEU  80  -8.123   3.775   5.158
  654   1HD1  LEU  80          1HD1      LEU  80  -9.632   3.613   2.606
  655   2HD1  LEU  80          2HD1      LEU  80  -7.995   3.051   3.018
  656   3HD1  LEU  80          3HD1      LEU  80  -9.414   2.096   3.510
  657   1HD2  LEU  80          1HD2      LEU  80  -8.373   5.901   4.482
  658   2HD2  LEU  80          2HD2      LEU  80  -9.791   5.527   3.473
  659   3HD2  LEU  80          3HD2      LEU  80  -9.983   5.763   5.227
  660    H    ALA  81           H        ALA  81 -11.872   5.408   5.489
  661    HA   ALA  81           HA       ALA  81 -13.988   5.399   7.530
  662   1HB   ALA  81          1HB       ALA  81 -13.934   7.632   7.291
  663   2HB   ALA  81          2HB       ALA  81 -12.707   7.498   6.008
  664   3HB   ALA  81          3HB       ALA  81 -14.438   7.430   5.596
  665    HA   PRO  82           HA       PRO  82 -16.650   3.553   4.662
  666   1HB   PRO  82          1HB       PRO  82 -19.049   4.813   5.014
  667   2HB   PRO  82          2HB       PRO  82 -18.443   3.584   6.106
  668   1HG   PRO  82          1HG       PRO  82 -18.563   6.512   6.494
  669   2HG   PRO  82          2HG       PRO  82 -18.369   5.253   7.697
  670   1HD   PRO  82          1HD       PRO  82 -16.318   6.972   6.665
  671   2HD   PRO  82          2HD       PRO  82 -16.104   5.637   7.780
  672    H    ARG  83           H        ARG  83 -16.962   7.053   4.466
  673    HA   ARG  83           HA       ARG  83 -17.807   6.857   1.772
  674   1HB   ARG  83          1HB       ARG  83 -17.790   9.310   1.817
  675   2HB   ARG  83          2HB       ARG  83 -18.474   8.730   3.323
  676   1HG   ARG  83          1HG       ARG  83 -15.700   8.861   3.837
  677   2HG   ARG  83          2HG       ARG  83 -16.022  10.289   2.873
  678   1HD   ARG  83          1HD       ARG  83 -18.148  10.446   4.568
  679   2HD   ARG  83          2HD       ARG  83 -17.041   9.573   5.608
  680    HE   ARG  83           HE       ARG  83 -15.572  11.713   4.463
  681   1HH1  ARG  83          1HH1      ARG  83 -18.302  11.269   6.638
  682   2HH1  ARG  83          2HH1      ARG  83 -18.022  12.746   7.498
  683   1HH2  ARG  83          1HH2      ARG  83 -15.202  13.662   5.596
  684   2HH2  ARG  83          2HH2      ARG  83 -16.247  14.117   6.901
  685    H    LEU  84           H        LEU  84 -14.755   7.051   3.512
  686    HA   LEU  84           HA       LEU  84 -13.285   8.025   1.231
  687   1HB   LEU  84          1HB       LEU  84 -12.905   7.839   4.048
  688   2HB   LEU  84          2HB       LEU  84 -11.607   6.954   3.272
  689    HG   LEU  84           HG       LEU  84 -11.165   8.999   1.858
  690   1HD1  LEU  84          1HD1      LEU  84 -13.594   9.874   3.039
  691   2HD1  LEU  84          2HD1      LEU  84 -12.296  10.943   3.623
  692   3HD1  LEU  84          3HD1      LEU  84 -12.552  10.726   1.874
  693   1HD2  LEU  84          1HD2      LEU  84  -9.728   8.464   3.716
  694   2HD2  LEU  84          2HD2      LEU  84 -10.003  10.223   3.678
  695   3HD2  LEU  84          3HD2      LEU  84 -10.864   9.213   4.865
  696    H    ARG  85           H        ARG  85 -13.670   4.942   3.089
  697    HA   ARG  85           HA       ARG  85 -11.879   3.460   1.703
  698   1HB   ARG  85          1HB       ARG  85 -13.045   2.614   3.694
  699   2HB   ARG  85          2HB       ARG  85 -14.590   2.658   2.868
  700   1HG   ARG  85          1HG       ARG  85 -13.367   1.046   1.127
  701   2HG   ARG  85          2HG       ARG  85 -12.281   0.743   2.468
  702   1HD   ARG  85          1HD       ARG  85 -14.011  -0.173   3.832
  703   2HD   ARG  85          2HD       ARG  85 -15.284   0.575   2.889
  704    HE   ARG  85           HE       ARG  85 -13.735  -1.243   1.250
  705   1HH1  ARG  85          1HH1      ARG  85 -16.243  -1.157   3.716
  706   2HH1  ARG  85          2HH1      ARG  85 -16.945  -2.667   3.237
  707   1HH2  ARG  85          1HH2      ARG  85 -14.660  -3.235   0.617
  708   2HH2  ARG  85          2HH2      ARG  85 -16.038  -3.857   1.462
  709    H    GLU  86           H        GLU  86 -15.405   3.978   0.991
  710    HA   GLU  86           HA       GLU  86 -15.560   2.351  -1.198
  711   1HB   GLU  86          1HB       GLU  86 -17.037   4.904  -0.463
  712   2HB   GLU  86          2HB       GLU  86 -17.461   3.973  -1.886
  713   1HG   GLU  86          1HG       GLU  86 -17.701   1.926  -0.370
  714   2HG   GLU  86          2HG       GLU  86 -17.483   2.991   1.005
  715    H    GLN  87           H        GLN  87 -14.506   5.787  -0.932
  716    HA   GLN  87           HA       GLN  87 -14.267   6.104  -3.720
  717   1HB   GLN  87          1HB       GLN  87 -14.592   7.962  -2.027
  718   2HB   GLN  87          2HB       GLN  87 -12.936   7.723  -1.505
  719   1HG   GLN  87          1HG       GLN  87 -12.060   8.350  -3.679
  720   2HG   GLN  87          2HG       GLN  87 -13.648   8.276  -4.417
  721   1HE2  GLN  87          1HE2      GLN  87 -11.422  10.367  -3.696
  722   2HE2  GLN  87          2HE2      GLN  87 -12.319  11.753  -3.172
  723    H    VAL  88           H        VAL  88 -12.099   5.082  -1.061
  724    HA   VAL  88           HA       VAL  88  -9.692   5.287  -2.467
  725    HB   VAL  88           HB       VAL  88 -10.519   3.423  -0.233
  726   1HG1  VAL  88          1HG1      VAL  88  -7.925   3.773   0.229
  727   2HG1  VAL  88          2HG1      VAL  88  -8.516   2.496  -0.860
  728   3HG1  VAL  88          3HG1      VAL  88  -7.890   4.021  -1.533
  729   1HG2  VAL  88          1HG2      VAL  88 -10.496   5.177   1.144
  730   2HG2  VAL  88          2HG2      VAL  88  -8.872   5.644   0.585
  731   3HG2  VAL  88          3HG2      VAL  88 -10.314   6.244  -0.270
  732    H    LEU  89           H        LEU  89 -12.126   2.640  -2.158
  733    HA   LEU  89           HA       LEU  89 -10.689   0.687  -3.491
  734   1HB   LEU  89          1HB       LEU  89 -13.676   1.134  -3.440
  735   2HB   LEU  89          2HB       LEU  89 -12.867  -0.356  -3.881
  736    HG   LEU  89           HG       LEU  89 -12.312   0.817  -1.182
  737   1HD1  LEU  89          1HD1      LEU  89 -14.962   0.124  -2.106
  738   2HD1  LEU  89          2HD1      LEU  89 -14.442  -0.963  -0.795
  739   3HD1  LEU  89          3HD1      LEU  89 -14.438   0.800  -0.545
  740   1HD2  LEU  89          1HD2      LEU  89 -11.329  -1.142  -0.833
  741   2HD2  LEU  89          2HD2      LEU  89 -12.802  -2.026  -1.299
  742   3HD2  LEU  89          3HD2      LEU  89 -11.625  -1.541  -2.543
  743    H    ARG  90           H        ARG  90 -12.916   3.240  -4.758
  744    HA   ARG  90           HA       ARG  90 -12.929   2.446  -7.351
  745   1HB   ARG  90          1HB       ARG  90 -13.214   5.087  -5.931
  746   2HB   ARG  90          2HB       ARG  90 -13.007   5.150  -7.670
  747   1HG   ARG  90          1HG       ARG  90 -15.023   4.018  -8.100
  748   2HG   ARG  90          2HG       ARG  90 -15.016   3.192  -6.554
  749   1HD   ARG  90          1HD       ARG  90 -15.428   5.449  -5.430
  750   2HD   ARG  90          2HD       ARG  90 -15.613   6.152  -7.024
  751    HE   ARG  90           HE       ARG  90 -17.317   3.851  -6.824
  752   1HH1  ARG  90          1HH1      ARG  90 -17.039   7.142  -5.610
  753   2HH1  ARG  90          2HH1      ARG  90 -18.745   7.336  -5.376
  754   1HH2  ARG  90          1HH2      ARG  90 -19.567   4.105  -6.514
  755   2HH2  ARG  90          2HH2      ARG  90 -20.192   5.596  -5.894
  756    H    GLU  91           H        GLU  91 -10.318   3.816  -5.448
  757    HA   GLU  91           HA       GLU  91  -8.845   4.468  -7.860
  758   1HB   GLU  91          1HB       GLU  91  -8.116   4.993  -4.945
  759   2HB   GLU  91          2HB       GLU  91  -7.255   5.602  -6.345
  760   1HG   GLU  91          1HG       GLU  91 -10.214   6.179  -6.103
  761   2HG   GLU  91          2HG       GLU  91  -9.098   7.093  -5.108
  762    H    ALA  92           H        ALA  92  -8.847   2.348  -4.963
  763    HA   ALA  92           HA       ALA  92  -6.364   1.253  -5.087
  764   1HB   ALA  92          1HB       ALA  92  -7.236  -0.199  -3.579
  765   2HB   ALA  92          2HB       ALA  92  -8.709   0.789  -3.721
  766   3HB   ALA  92          3HB       ALA  92  -8.543  -0.703  -4.677
  767    H    ILE  93           H        ILE  93  -5.215   0.036  -6.518
  768    HA   ILE  93           HA       ILE  93  -6.753  -1.289  -8.638
  769    HB   ILE  93           HB       ILE  93  -4.884  -0.719 -10.174
  770   1HG1  ILE  93          1HG1      ILE  93  -3.895   1.613  -8.863
  771   2HG1  ILE  93          2HG1      ILE  93  -3.690   0.265  -7.763
  772   1HG2  ILE  93          1HG2      ILE  93  -7.091   0.820  -9.360
  773   2HG2  ILE  93          2HG2      ILE  93  -5.743   1.965  -9.559
  774   3HG2  ILE  93          3HG2      ILE  93  -6.212   0.900 -10.906
  775   1HD1  ILE  93          1HD1      ILE  93  -2.940  -0.090 -10.672
  776   2HD1  ILE  93          2HD1      ILE  93  -1.834   0.772  -9.575
  777   3HD1  ILE  93          3HD1      ILE  93  -2.289  -0.915  -9.235
  778    HA   PRO  94           HA       PRO  94  -4.471  -4.655  -7.088
  779   1HB   PRO  94          1HB       PRO  94  -5.570  -6.595  -8.668
  780   2HB   PRO  94          2HB       PRO  94  -6.306  -6.042  -7.177
  781   1HG   PRO  94          1HG       PRO  94  -7.093  -5.448  -9.963
  782   2HG   PRO  94          2HG       PRO  94  -8.034  -5.271  -8.495
  783   1HD   PRO  94          1HD       PRO  94  -6.761  -3.173  -9.981
  784   2HD   PRO  94          2HD       PRO  94  -7.602  -3.013  -8.453
  785    H    LEU  95           H        LEU  95  -2.347  -4.792  -7.405
  786    HA   LEU  95           HA       LEU  95  -1.454  -4.632 -10.146
  787   1HB   LEU  95          1HB       LEU  95  -0.337  -3.319  -8.461
  788   2HB   LEU  95          2HB       LEU  95  -0.001  -4.747  -7.502
  789    HG   LEU  95           HG       LEU  95   1.066  -4.984 -10.211
  790   1HD1  LEU  95          1HD1      LEU  95   1.430  -2.432  -8.826
  791   2HD1  LEU  95          2HD1      LEU  95   2.964  -3.243  -9.227
  792   3HD1  LEU  95          3HD1      LEU  95   1.781  -2.891 -10.510
  793   1HD2  LEU  95          1HD2      LEU  95   3.135  -5.529  -8.944
  794   2HD2  LEU  95          2HD2      LEU  95   2.271  -5.142  -7.436
  795   3HD2  LEU  95          3HD2      LEU  95   1.720  -6.492  -8.457
  Start of MODEL    2
    1   1H    GLY  -2          1H        GLY  -2  19.154  10.247  -2.340
    2   1HA   GLY  -2          1HA       GLY  -2  17.815   7.788  -1.386
    3   2HA   GLY  -2          2HA       GLY  -2  17.405   9.418  -0.891
    4    H    SER  -1           H        SER  -1  18.047   7.869  -4.123
    5    HA   SER  -1           HA       SER  -1  15.328   8.550  -4.847
    6   1HB   SER  -1          1HB       SER  -1  17.775   9.336  -6.492
    7   2HB   SER  -1          2HB       SER  -1  16.116   9.491  -7.033
    8    HG   SER  -1           HG       SER  -1  16.390  11.471  -6.185
    9    H    HIS   0           H        HIS   0  14.455   6.613  -5.483
   10    HA   HIS   0           HA       HIS   0  15.546   5.165  -7.602
   11   1HB   HIS   0          1HB       HIS   0  15.816   3.025  -6.012
   12   2HB   HIS   0          2HB       HIS   0  17.154   4.056  -6.479
   13    HD1  HIS   0           HD1      HIS   0  14.944   3.205  -3.542
   14    HD2  HIS   0           HD2      HIS   0  18.257   5.627  -4.409
   15    HE1  HIS   0           HE1      HIS   0  15.858   3.997  -1.295
   16    H    MET   1           H        MET   1  13.493   5.153  -8.482
   17    HA   MET   1           HA       MET   1  11.740   3.206  -7.597
   18   1HB   MET   1          1HB       MET   1  11.255   4.859  -5.775
   19   2HB   MET   1          2HB       MET   1  10.928   6.100  -6.968
   20   1HG   MET   1          1HG       MET   1   8.814   5.316  -7.381
   21   2HG   MET   1          2HG       MET   1   9.340   3.645  -7.427
   22   1HE   MET   1          1HE       MET   1   9.708   2.413  -4.146
   23   2HE   MET   1          2HE       MET   1   8.126   2.052  -4.878
   24   3HE   MET   1          3HE       MET   1   9.571   2.193  -5.907
   25    H    ASP   2           H        ASP   2  11.918   2.723  -9.862
   26    HA   ASP   2           HA       ASP   2  10.878   4.753 -11.639
   27   1HB   ASP   2          1HB       ASP   2  12.081   2.007 -12.229
   28   2HB   ASP   2          2HB       ASP   2  11.646   3.195 -13.441
   29    H    LEU   3           H        LEU   3   9.144   4.102 -13.231
   30    HA   LEU   3           HA       LEU   3   6.989   2.871 -12.030
   31   1HB   LEU   3          1HB       LEU   3   7.713   3.757 -14.768
   32   2HB   LEU   3          2HB       LEU   3   6.372   2.638 -14.633
   33    HG   LEU   3           HG       LEU   3   5.852   5.142 -14.657
   34   1HD1  LEU   3          1HD1      LEU   3   3.870   4.406 -13.995
   35   2HD1  LEU   3          2HD1      LEU   3   4.635   2.951 -13.311
   36   3HD1  LEU   3          3HD1      LEU   3   4.420   4.402 -12.302
   37   1HD2  LEU   3          1HD2      LEU   3   7.245   4.894 -12.024
   38   2HD2  LEU   3          2HD2      LEU   3   7.262   6.218 -13.213
   39   3HD2  LEU   3          3HD2      LEU   3   5.849   5.991 -12.155
   40    H    GLU   4           H        GLU   4   9.447   1.538 -14.321
   41    HA   GLU   4           HA       GLU   4   8.261  -0.937 -14.585
   42   1HB   GLU   4          1HB       GLU   4  11.111   0.060 -14.857
   43   2HB   GLU   4          2HB       GLU   4  10.746  -1.640 -15.075
   44   1HG   GLU   4          1HG       GLU   4   9.044  -1.037 -16.821
   45   2HG   GLU   4          2HG       GLU   4   9.445   0.656 -16.616
   46    H    THR   5           H        THR   5  10.464   0.404 -12.094
   47    HA   THR   5           HA       THR   5  10.851  -2.137 -10.817
   48    HB   THR   5           HB       THR   5  11.543   0.775 -10.241
   49    HG1  THR   5           HG1      THR   5  12.955  -1.771 -10.635
   50   1HG2  THR   5          1HG2      THR   5  12.316  -1.666  -8.561
   51   2HG2  THR   5          2HG2      THR   5  12.819   0.019  -8.287
   52   3HG2  THR   5          3HG2      THR   5  11.121  -0.453  -8.043
   53    H    LEU   6           H        LEU   6   8.529   0.531 -10.618
   54    HA   LEU   6           HA       LEU   6   7.561   0.091  -8.073
   55   1HB   LEU   6          1HB       LEU   6   6.612   1.336 -10.569
   56   2HB   LEU   6          2HB       LEU   6   5.343   0.824  -9.474
   57    HG   LEU   6           HG       LEU   6   5.717   3.033  -8.872
   58   1HD1  LEU   6          1HD1      LEU   6   7.630   1.709  -6.954
   59   2HD1  LEU   6          2HD1      LEU   6   6.435   2.991  -6.644
   60   3HD1  LEU   6          3HD1      LEU   6   5.892   1.327  -6.967
   61   1HD2  LEU   6          1HD2      LEU   6   8.714   2.596  -8.947
   62   2HD2  LEU   6          2HD2      LEU   6   7.754   3.324 -10.257
   63   3HD2  LEU   6          3HD2      LEU   6   7.854   4.130  -8.673
   64    H    ARG   7           H        ARG   7   6.908  -1.627 -11.157
   65    HA   ARG   7           HA       ARG   7   4.842  -3.166 -10.028
   66   1HB   ARG   7          1HB       ARG   7   6.414  -4.146 -12.413
   67   2HB   ARG   7          2HB       ARG   7   4.681  -4.162 -12.155
   68   1HG   ARG   7          1HG       ARG   7   6.440  -1.840 -12.999
   69   2HG   ARG   7          2HG       ARG   7   5.007  -2.465 -13.791
   70   1HD   ARG   7          1HD       ARG   7   4.143  -1.710 -11.187
   71   2HD   ARG   7          2HD       ARG   7   5.213  -0.422 -11.704
   72    HE   ARG   7           HE       ARG   7   3.631  -0.863 -13.938
   73   1HH1  ARG   7          1HH1      ARG   7   2.948  -0.174 -10.556
   74   2HH1  ARG   7          2HH1      ARG   7   1.458   0.644 -10.891
   75   1HH2  ARG   7          1HH2      ARG   7   1.666   0.216 -14.381
   76   2HH2  ARG   7          2HH2      ARG   7   0.724   0.867 -13.081
   77    H    ALA   8           H        ALA   8   8.367  -3.606 -10.650
   78    HA   ALA   8           HA       ALA   8   8.534  -6.310 -10.035
   79   1HB   ALA   8          1HB       ALA   8  10.918  -5.850  -9.747
   80   2HB   ALA   8          2HB       ALA   8  10.291  -4.922 -11.131
   81   3HB   ALA   8          3HB       ALA   8  10.587  -4.109  -9.575
   82    H    ARG   9           H        ARG   9   8.981  -3.385  -7.927
   83    HA   ARG   9           HA       ARG   9   9.403  -4.901  -5.636
   84   1HB   ARG   9          1HB       ARG   9   8.742  -2.647  -4.486
   85   2HB   ARG   9          2HB       ARG   9  10.148  -2.647  -5.532
   86   1HG   ARG   9          1HG       ARG   9   9.192  -1.101  -6.884
   87   2HG   ARG   9          2HG       ARG   9   7.822  -2.155  -7.174
   88   1HD   ARG   9          1HD       ARG   9   8.149  -0.101  -4.947
   89   2HD   ARG   9          2HD       ARG   9   6.927  -0.133  -6.203
   90    HE   ARG   9           HE       ARG   9   6.879  -2.534  -4.538
   91   1HH1  ARG   9          1HH1      ARG   9   5.774   0.798  -4.782
   92   2HH1  ARG   9          2HH1      ARG   9   4.414   0.558  -3.738
   93   1HH2  ARG   9          1HH2      ARG   9   5.084  -2.852  -3.160
   94   2HH2  ARG   9          2HH2      ARG   9   4.018  -1.532  -2.809
   95    H    ARG  10           H        ARG  10   6.494  -3.646  -7.283
   96    HA   ARG  10           HA       ARG  10   4.743  -3.887  -5.162
   97   1HB   ARG  10          1HB       ARG  10   4.623  -3.373  -8.020
   98   2HB   ARG  10          2HB       ARG  10   3.351  -4.505  -7.604
   99   1HG   ARG  10          1HG       ARG  10   2.177  -2.948  -6.389
  100   2HG   ARG  10          2HG       ARG  10   3.623  -2.266  -5.671
  101   1HD   ARG  10          1HD       ARG  10   3.822  -1.570  -8.404
  102   2HD   ARG  10          2HD       ARG  10   2.121  -1.366  -8.035
  103    HE   ARG  10           HE       ARG  10   4.203   0.379  -7.195
  104   1HH1  ARG  10          1HH1      ARG  10   1.388  -1.231  -5.827
  105   2HH1  ARG  10          2HH1      ARG  10   1.120  -0.016  -4.622
  106   1HH2  ARG  10          1HH2      ARG  10   3.849   1.982  -5.605
  107   2HH2  ARG  10          2HH2      ARG  10   2.529   1.824  -4.495
  108    H    GLU  11           H        GLU  11   5.658  -6.180  -7.820
  109    HA   GLU  11           HA       GLU  11   3.887  -8.173  -7.132
  110   1HB   GLU  11          1HB       GLU  11   6.265  -7.868  -8.835
  111   2HB   GLU  11          2HB       GLU  11   6.145  -9.485  -8.170
  112   1HG   GLU  11          1HG       GLU  11   3.735  -9.575  -8.960
  113   2HG   GLU  11          2HG       GLU  11   3.963  -8.014  -9.723
  114    H    ALA  12           H        ALA  12   7.291  -7.560  -6.072
  115    HA   ALA  12           HA       ALA  12   7.412  -9.887  -4.457
  116   1HB   ALA  12          1HB       ALA  12   9.584  -9.295  -4.360
  117   2HB   ALA  12          2HB       ALA  12   9.174  -7.943  -5.442
  118   3HB   ALA  12          3HB       ALA  12   9.189  -7.699  -3.679
  119    H    VAL  13           H        VAL  13   6.421  -6.477  -3.985
  120    HA   VAL  13           HA       VAL  13   6.330  -6.603  -1.172
  121    HB   VAL  13           HB       VAL  13   5.174  -4.822  -3.296
  122   1HG1  VAL  13          1HG1      VAL  13   4.631  -3.357  -1.127
  123   2HG1  VAL  13          2HG1      VAL  13   3.444  -4.475  -1.842
  124   3HG1  VAL  13          3HG1      VAL  13   4.390  -4.972  -0.418
  125   1HG2  VAL  13          1HG2      VAL  13   6.925  -3.468  -2.861
  126   2HG2  VAL  13          2HG2      VAL  13   6.826  -3.733  -1.103
  127   3HG2  VAL  13          3HG2      VAL  13   7.648  -4.925  -2.138
  128    H    LEU  14           H        LEU  14   4.087  -7.506  -3.798
  129    HA   LEU  14           HA       LEU  14   1.803  -7.735  -2.175
  130   1HB   LEU  14          1HB       LEU  14   2.634  -8.705  -4.880
  131   2HB   LEU  14          2HB       LEU  14   1.185  -9.362  -4.145
  132    HG   LEU  14           HG       LEU  14   1.344  -7.085  -5.691
  133   1HD1  LEU  14          1HD1      LEU  14  -1.016  -6.667  -4.772
  134   2HD1  LEU  14          2HD1      LEU  14  -0.683  -8.241  -5.534
  135   3HD1  LEU  14          3HD1      LEU  14  -0.735  -8.105  -3.760
  136   1HD2  LEU  14          1HD2      LEU  14   0.866  -6.106  -2.872
  137   2HD2  LEU  14          2HD2      LEU  14   2.438  -5.963  -3.696
  138   3HD2  LEU  14          3HD2      LEU  14   1.002  -5.156  -4.372
  139    H    SER  15           H        SER  15   4.457  -9.990  -3.079
  140    HA   SER  15           HA       SER  15   3.279 -12.245  -1.981
  141   1HB   SER  15          1HB       SER  15   5.871 -11.457  -3.071
  142   2HB   SER  15          2HB       SER  15   6.091 -12.506  -1.684
  143    HG   SER  15           HG       SER  15   5.839 -13.591  -3.830
  144    H    LEU  16           H        LEU  16   5.523  -9.754  -0.619
  145    HA   LEU  16           HA       LEU  16   5.673 -11.046   1.915
  146   1HB   LEU  16          1HB       LEU  16   6.835  -8.989   2.593
  147   2HB   LEU  16          2HB       LEU  16   7.516  -9.749   1.169
  148    HG   LEU  16           HG       LEU  16   6.050  -8.034  -0.152
  149   1HD1  LEU  16          1HD1      LEU  16   5.174  -7.351   2.346
  150   2HD1  LEU  16          2HD1      LEU  16   6.436  -6.129   2.057
  151   3HD1  LEU  16          3HD1      LEU  16   5.090  -6.308   0.906
  152   1HD2  LEU  16          1HD2      LEU  16   8.084  -6.331   0.823
  153   2HD2  LEU  16          2HD2      LEU  16   8.720  -7.992   0.902
  154   3HD2  LEU  16          3HD2      LEU  16   8.101  -7.349  -0.637
  155    H    CYS  17           H        CYS  17   3.685  -8.470   0.413
  156    HA   CYS  17           HA       CYS  17   2.541  -7.492   2.731
  157   1HB   CYS  17          1HB       CYS  17   1.810  -7.502  -0.163
  158   2HB   CYS  17          2HB       CYS  17   0.537  -7.116   0.976
  159    HG   CYS  17           HG       CYS  17   2.143  -5.086  -0.216
  160    H    ALA  18           H        ALA  18   1.855 -10.365   0.690
  161    HA   ALA  18           HA       ALA  18  -0.612 -11.021   1.854
  162   1HB   ALA  18          1HB       ALA  18  -0.513 -12.502   0.170
  163   2HB   ALA  18          2HB       ALA  18   1.171 -12.017  -0.143
  164   3HB   ALA  18          3HB       ALA  18   0.823 -13.356   0.977
  165    H    ARG  19           H        ARG  19   2.794 -12.029   2.561
  166    HA   ARG  19           HA       ARG  19   1.971 -13.692   4.674
  167   1HB   ARG  19          1HB       ARG  19   4.593 -12.672   3.585
  168   2HB   ARG  19          2HB       ARG  19   4.603 -13.319   5.214
  169   1HG   ARG  19          1HG       ARG  19   5.074 -15.202   3.835
  170   2HG   ARG  19          2HG       ARG  19   3.382 -15.389   4.254
  171   1HD   ARG  19          1HD       ARG  19   2.808 -14.189   2.055
  172   2HD   ARG  19          2HD       ARG  19   4.506 -14.293   1.635
  173    HE   ARG  19           HE       ARG  19   2.584 -16.450   1.527
  174   1HH1  ARG  19          1HH1      ARG  19   5.971 -15.785   2.209
  175   2HH1  ARG  19          2HH1      ARG  19   6.502 -17.377   1.780
  176   1HH2  ARG  19          1HH2      ARG  19   3.283 -18.550   0.961
  177   2HH2  ARG  19          2HH2      ARG  19   4.963 -18.961   1.065
  178    H    HIS  20           H        HIS  20   2.443 -10.273   4.285
  179    HA   HIS  20           HA       HIS  20   3.067  -9.830   7.066
  180   1HB   HIS  20          1HB       HIS  20   2.998  -8.225   4.575
  181   2HB   HIS  20          2HB       HIS  20   2.566  -7.362   6.038
  182    HD1  HIS  20           HD1      HIS  20   4.423  -7.225   7.949
  183    HD2  HIS  20           HD2      HIS  20   5.709  -8.828   4.292
  184    HE1  HIS  20           HE1      HIS  20   6.974  -7.196   8.013
  185    H    GLY  21           H        GLY  21   0.376 -10.897   5.589
  186   1HA   GLY  21          1HA       GLY  21  -1.739 -11.028   6.420
  187   2HA   GLY  21          2HA       GLY  21  -1.355  -9.814   7.625
  188    H    ALA  22           H        ALA  22  -1.391  -9.921   3.983
  189    HA   ALA  22           HA       ALA  22  -3.239  -7.650   4.062
  190   1HB   ALA  22          1HB       ALA  22  -0.809  -6.940   3.723
  191   2HB   ALA  22          2HB       ALA  22  -0.862  -7.822   2.178
  192   3HB   ALA  22          3HB       ALA  22  -1.949  -6.440   2.451
  193    H    VAL  23           H        VAL  23  -5.063  -8.263   3.022
  194    HA   VAL  23           HA       VAL  23  -4.763 -10.272   0.903
  195    HB   VAL  23           HB       VAL  23  -7.324 -10.439   1.383
  196   1HG1  VAL  23          1HG1      VAL  23  -6.853 -12.386   2.440
  197   2HG1  VAL  23          2HG1      VAL  23  -5.172 -11.956   2.043
  198   3HG1  VAL  23          3HG1      VAL  23  -5.823 -11.601   3.661
  199   1HG2  VAL  23          1HG2      VAL  23  -6.484  -9.600   4.152
  200   2HG2  VAL  23          2HG2      VAL  23  -7.093  -8.399   2.987
  201   3HG2  VAL  23          3HG2      VAL  23  -8.118  -9.773   3.468
  202    H    ARG  24           H        ARG  24  -6.194  -7.110   1.837
  203    HA   ARG  24           HA       ARG  24  -7.308  -6.804  -0.771
  204   1HB   ARG  24          1HB       ARG  24  -7.410  -5.381   1.836
  205   2HB   ARG  24          2HB       ARG  24  -7.422  -4.297   0.459
  206   1HG   ARG  24          1HG       ARG  24  -9.290  -6.698   0.701
  207   2HG   ARG  24          2HG       ARG  24  -9.723  -5.092   1.253
  208   1HD   ARG  24          1HD       ARG  24  -9.836  -4.215  -0.922
  209   2HD   ARG  24          2HD       ARG  24  -8.685  -5.367  -1.567
  210    HE   ARG  24           HE       ARG  24 -10.438  -6.871  -1.966
  211   1HH1  ARG  24          1HH1      ARG  24 -11.537  -4.368   0.249
  212   2HH1  ARG  24          2HH1      ARG  24 -13.192  -4.876   0.205
  213   1HH2  ARG  24          1HH2      ARG  24 -12.622  -7.542  -2.025
  214   2HH2  ARG  24          2HH2      ARG  24 -13.814  -6.693  -1.098
  215    H    VAL  25           H        VAL  25  -4.719  -7.254  -1.312
  216    HA   VAL  25           HA       VAL  25  -3.019  -5.018  -1.117
  217    HB   VAL  25           HB       VAL  25  -1.772  -6.297  -2.938
  218   1HG1  VAL  25          1HG1      VAL  25  -1.719  -6.507  -0.268
  219   2HG1  VAL  25          2HG1      VAL  25  -2.251  -8.161  -0.658
  220   3HG1  VAL  25          3HG1      VAL  25  -0.726  -7.534  -1.329
  221   1HG2  VAL  25          1HG2      VAL  25  -2.711  -8.038  -3.971
  222   2HG2  VAL  25          2HG2      VAL  25  -3.142  -8.795  -2.419
  223   3HG2  VAL  25          3HG2      VAL  25  -4.245  -7.620  -3.172
  224    H    ARG  26           H        ARG  26  -3.613  -3.070  -1.961
  225    HA   ARG  26           HA       ARG  26  -4.038  -3.027  -4.791
  226   1HB   ARG  26          1HB       ARG  26  -6.239  -2.734  -2.909
  227   2HB   ARG  26          2HB       ARG  26  -6.000  -1.210  -3.741
  228   1HG   ARG  26          1HG       ARG  26  -5.941  -2.587  -5.938
  229   2HG   ARG  26          2HG       ARG  26  -6.528  -3.939  -4.989
  230   1HD   ARG  26          1HD       ARG  26  -8.322  -2.054  -4.182
  231   2HD   ARG  26          2HD       ARG  26  -7.944  -1.406  -5.766
  232    HE   ARG  26           HE       ARG  26  -9.204  -3.131  -6.688
  233   1HH1  ARG  26          1HH1      ARG  26  -7.994  -4.195  -3.560
  234   2HH1  ARG  26          2HH1      ARG  26  -8.807  -5.723  -3.622
  235   1HH2  ARG  26          1HH2      ARG  26 -10.277  -5.147  -6.771
  236   2HH2  ARG  26          2HH2      ARG  26 -10.114  -6.268  -5.461
  237    H    VAL  27           H        VAL  27  -3.795  -0.776  -5.676
  238    HA   VAL  27           HA       VAL  27  -2.456   0.984  -3.739
  239    HB   VAL  27           HB       VAL  27  -0.760   0.085  -5.090
  240   1HG1  VAL  27          1HG1      VAL  27  -2.824   0.156  -7.213
  241   2HG1  VAL  27          2HG1      VAL  27  -1.167   0.528  -7.743
  242   3HG1  VAL  27          3HG1      VAL  27  -1.513  -1.011  -6.919
  243   1HG2  VAL  27          1HG2      VAL  27  -0.570   2.493  -4.835
  244   2HG2  VAL  27          2HG2      VAL  27   0.015   2.016  -6.447
  245   3HG2  VAL  27          3HG2      VAL  27  -1.593   2.758  -6.267
  246    H    PHE  28           H        PHE  28  -3.612   2.803  -3.393
  247    HA   PHE  28           HA       PHE  28  -5.177   3.810  -5.664
  248   1HB   PHE  28          1HB       PHE  28  -6.934   4.299  -4.087
  249   2HB   PHE  28          2HB       PHE  28  -6.353   2.731  -3.564
  250    HD1  PHE  28           HD1      PHE  28  -5.243   2.461  -1.457
  251    HD2  PHE  28           HD2      PHE  28  -6.322   6.333  -2.817
  252    HE1  PHE  28           HE1      PHE  28  -4.800   3.388   0.832
  253    HE2  PHE  28           HE2      PHE  28  -5.879   7.261  -0.528
  254    HZ   PHE  28           HZ       PHE  28  -5.123   5.777   1.270
  255    H    GLY  29           H        GLY  29  -5.284   6.105  -5.920
  256   1HA   GLY  29          1HA       GLY  29  -4.822   8.281  -4.964
  257   2HA   GLY  29          2HA       GLY  29  -3.377   7.611  -4.233
  258    H    SER  30           H        SER  30  -2.296   9.460  -5.396
  259    HA   SER  30           HA       SER  30  -2.284   9.595  -8.158
  260   1HB   SER  30          1HB       SER  30   0.140  10.656  -7.530
  261   2HB   SER  30          2HB       SER  30  -1.371  11.520  -7.323
  262    HG   SER  30           HG       SER  30  -1.165  11.427  -5.185
  263    H    VAL  31           H        VAL  31  -0.450   7.623  -5.818
  264    HA   VAL  31           HA       VAL  31   1.634   6.828  -7.479
  265    HB   VAL  31           HB       VAL  31   0.290   5.197  -5.321
  266   1HG1  VAL  31          1HG1      VAL  31   2.793   4.588  -4.946
  267   2HG1  VAL  31          2HG1      VAL  31   1.910   3.834  -6.296
  268   3HG1  VAL  31          3HG1      VAL  31   3.017   5.194  -6.605
  269   1HG2  VAL  31          1HG2      VAL  31   2.438   6.536  -4.158
  270   2HG2  VAL  31          2HG2      VAL  31   1.637   7.782  -5.146
  271   3HG2  VAL  31          3HG2      VAL  31   0.710   6.889  -3.916
  272    H    ALA  32           H        ALA  32  -1.770   5.796  -7.230
  273    HA   ALA  32           HA       ALA  32  -1.605   3.379  -8.555
  274   1HB   ALA  32          1HB       ALA  32  -3.836   5.437  -8.764
  275   2HB   ALA  32          2HB       ALA  32  -3.974   3.671  -8.938
  276   3HB   ALA  32          3HB       ALA  32  -3.585   4.382  -7.353
  277    H    ARG  33           H        ARG  33  -1.683   6.751  -9.796
  278    HA   ARG  33           HA       ARG  33  -1.861   5.843 -12.479
  279   1HB   ARG  33          1HB       ARG  33  -1.871   8.425 -11.032
  280   2HB   ARG  33          2HB       ARG  33  -0.992   8.518 -12.545
  281   1HG   ARG  33          1HG       ARG  33  -3.622   7.081 -12.641
  282   2HG   ARG  33          2HG       ARG  33  -3.701   8.809 -12.364
  283   1HD   ARG  33          1HD       ARG  33  -3.664   8.837 -14.683
  284   2HD   ARG  33          2HD       ARG  33  -1.935   8.861 -14.400
  285    HE   ARG  33           HE       ARG  33  -2.884   6.135 -14.466
  286   1HH1  ARG  33          1HH1      ARG  33  -2.169   8.865 -16.568
  287   2HH1  ARG  33          2HH1      ARG  33  -1.833   7.877 -17.950
  288   1HH2  ARG  33          1HH2      ARG  33  -2.442   4.831 -16.290
  289   2HH2  ARG  33          2HH2      ARG  33  -1.990   5.567 -17.791
  290    H    GLY  34           H        GLY  34   0.642   6.274 -10.117
  291   1HA   GLY  34          1HA       GLY  34   2.805   5.425 -10.528
  292   2HA   GLY  34          2HA       GLY  34   2.685   5.915 -12.206
  293    H    GLU  35           H        GLU  35   1.511   8.084  -9.655
  294    HA   GLU  35           HA       GLU  35   3.934   9.666 -10.026
  295   1HB   GLU  35          1HB       GLU  35   2.464  10.998 -11.217
  296   2HB   GLU  35          2HB       GLU  35   1.056  10.426 -10.344
  297   1HG   GLU  35          1HG       GLU  35   1.514  12.780  -9.765
  298   2HG   GLU  35          2HG       GLU  35   1.718  11.762  -8.353
  299    H    ALA  36           H        ALA  36   4.912  10.375  -8.148
  300    HA   ALA  36           HA       ALA  36   3.532  10.958  -5.793
  301   1HB   ALA  36          1HB       ALA  36   3.312   8.985  -4.743
  302   2HB   ALA  36          2HB       ALA  36   3.838   8.171  -6.236
  303   3HB   ALA  36          3HB       ALA  36   5.035   8.618  -4.997
  304    H    ARG  37           H        ARG  37   4.839  12.691  -5.397
  305    HA   ARG  37           HA       ARG  37   7.318  13.109  -6.179
  306   1HB   ARG  37          1HB       ARG  37   5.571  14.217  -4.214
  307   2HB   ARG  37          2HB       ARG  37   7.107  14.005  -3.398
  308   1HG   ARG  37          1HG       ARG  37   7.847  15.894  -4.409
  309   2HG   ARG  37          2HG       ARG  37   7.791  15.047  -5.943
  310   1HD   ARG  37          1HD       ARG  37   5.209  15.658  -5.891
  311   2HD   ARG  37          2HD       ARG  37   5.694  16.862  -4.713
  312    HE   ARG  37           HE       ARG  37   6.182  16.962  -7.565
  313   1HH1  ARG  37          1HH1      ARG  37   7.577  17.877  -4.467
  314   2HH1  ARG  37          2HH1      ARG  37   8.491  19.195  -5.123
  315   1HH2  ARG  37          1HH2      ARG  37   7.387  18.700  -8.431
  316   2HH2  ARG  37          2HH2      ARG  37   8.381  19.666  -7.393
  317    H    GLU  38           H        GLU  38   9.474  13.098  -4.957
  318    HA   GLU  38           HA       GLU  38   9.837  10.478  -3.873
  319   1HB   GLU  38          1HB       GLU  38  11.900  12.688  -4.271
  320   2HB   GLU  38          2HB       GLU  38  12.232  10.986  -4.021
  321   1HG   GLU  38          1HG       GLU  38  10.391  11.601  -6.295
  322   2HG   GLU  38          2HG       GLU  38  12.037  12.168  -6.495
  323    H    ASP  39           H        ASP  39   8.733  13.314  -2.573
  324    HA   ASP  39           HA       ASP  39  10.022  12.714  -0.027
  325   1HB   ASP  39          1HB       ASP  39  10.185  15.111  -1.446
  326   2HB   ASP  39          2HB       ASP  39   8.860  15.428  -0.345
  327    H    SER  40           H        SER  40   7.304  12.227  -1.746
  328    HA   SER  40           HA       SER  40   5.461  13.183   0.275
  329   1HB   SER  40          1HB       SER  40   5.336  12.833  -2.581
  330   2HB   SER  40          2HB       SER  40   4.130  11.783  -1.864
  331    HG   SER  40           HG       SER  40   3.798  14.320  -2.332
  332    H    ASP  41           H        ASP  41   3.465  11.443   0.480
  333    HA   ASP  41           HA       ASP  41   4.804   9.057   1.410
  334   1HB   ASP  41          1HB       ASP  41   2.379   8.678   2.386
  335   2HB   ASP  41          2HB       ASP  41   3.441   9.854   3.134
  336    H    LEU  42           H        LEU  42   3.275   6.963   1.190
  337    HA   LEU  42           HA       LEU  42   2.177   6.980  -1.536
  338   1HB   LEU  42          1HB       LEU  42   3.986   5.633  -1.787
  339   2HB   LEU  42          2HB       LEU  42   3.994   5.117  -0.112
  340    HG   LEU  42           HG       LEU  42   2.209   3.549  -0.500
  341   1HD1  LEU  42          1HD1      LEU  42   1.657   5.222  -2.786
  342   2HD1  LEU  42          2HD1      LEU  42   1.798   3.517  -3.278
  343   3HD1  LEU  42          3HD1      LEU  42   0.641   3.984  -2.008
  344   1HD2  LEU  42          1HD2      LEU  42   4.750   3.341  -1.582
  345   2HD2  LEU  42          2HD2      LEU  42   3.594   2.012  -1.326
  346   3HD2  LEU  42          3HD2      LEU  42   3.684   2.822  -2.909
  347    H    ASP  43           H        ASP  43   0.018   6.715  -1.638
  348    HA   ASP  43           HA       ASP  43  -1.329   5.917   0.754
  349   1HB   ASP  43          1HB       ASP  43  -2.339   6.697  -2.021
  350   2HB   ASP  43          2HB       ASP  43  -3.396   6.350  -0.667
  351    H    LEU  44           H        LEU  44  -1.617   3.714   1.139
  352    HA   LEU  44           HA       LEU  44  -2.317   2.049  -1.166
  353   1HB   LEU  44          1HB       LEU  44   0.126   1.957   0.239
  354   2HB   LEU  44          2HB       LEU  44  -0.796   0.566   0.775
  355    HG   LEU  44           HG       LEU  44  -1.141  -0.039  -1.653
  356   1HD1  LEU  44          1HD1      LEU  44  -0.027   1.010  -3.385
  357   2HD1  LEU  44          2HD1      LEU  44  -0.515   2.385  -2.366
  358   3HD1  LEU  44          3HD1      LEU  44   1.158   1.781  -2.303
  359   1HD2  LEU  44          1HD2      LEU  44   1.734  -0.201  -1.547
  360   2HD2  LEU  44          2HD2      LEU  44   1.042  -0.484   0.068
  361   3HD2  LEU  44          3HD2      LEU  44   0.514  -1.476  -1.312
  362    H    LEU  45           H        LEU  45  -4.185   0.955  -0.852
  363    HA   LEU  45           HA       LEU  45  -5.204   0.908   1.893
  364   1HB   LEU  45          1HB       LEU  45  -6.609   2.100   0.381
  365   2HB   LEU  45          2HB       LEU  45  -6.557   0.806  -0.800
  366    HG   LEU  45           HG       LEU  45  -7.917  -0.620   0.560
  367   1HD1  LEU  45          1HD1      LEU  45  -8.793   0.170   2.781
  368   2HD1  LEU  45          2HD1      LEU  45  -7.062  -0.241   2.749
  369   3HD1  LEU  45          3HD1      LEU  45  -7.572   1.464   2.727
  370   1HD2  LEU  45          1HD2      LEU  45  -9.017   2.203   0.497
  371   2HD2  LEU  45          2HD2      LEU  45  -9.151   0.964  -0.773
  372   3HD2  LEU  45          3HD2      LEU  45  -9.984   0.736   0.783
  373    H    VAL  46           H        VAL  46  -4.956  -0.955   2.990
  374    HA   VAL  46           HA       VAL  46  -5.255  -3.438   1.472
  375    HB   VAL  46           HB       VAL  46  -3.394  -4.283   3.091
  376   1HG1  VAL  46          1HG1      VAL  46  -2.321  -4.528   1.152
  377   2HG1  VAL  46          2HG1      VAL  46  -3.443  -3.362   0.409
  378   3HG1  VAL  46          3HG1      VAL  46  -1.913  -2.796   1.122
  379   1HG2  VAL  46          1HG2      VAL  46  -2.855  -1.300   3.008
  380   2HG2  VAL  46          2HG2      VAL  46  -3.073  -2.334   4.441
  381   3HG2  VAL  46          3HG2      VAL  46  -1.623  -2.516   3.424
  382    H    ALA  47           H        ALA  47  -5.798  -5.309   2.916
  383    HA   ALA  47           HA       ALA  47  -7.121  -4.356   5.363
  384   1HB   ALA  47          1HB       ALA  47  -8.649  -4.875   3.388
  385   2HB   ALA  47          2HB       ALA  47  -8.122  -6.569   3.538
  386   3HB   ALA  47          3HB       ALA  47  -8.984  -5.782   4.882
  387    H    PHE  48           H        PHE  48  -6.293  -5.279   7.165
  388    HA   PHE  48           HA       PHE  48  -4.604  -7.610   6.821
  389   1HB   PHE  48          1HB       PHE  48  -5.299  -5.665   9.097
  390   2HB   PHE  48          2HB       PHE  48  -4.226  -7.029   9.344
  391    HD1  PHE  48           HD1      PHE  48  -4.607  -3.781   7.677
  392    HD2  PHE  48           HD2      PHE  48  -1.976  -7.010   8.486
  393    HE1  PHE  48           HE1      PHE  48  -2.666  -2.394   6.896
  394    HE2  PHE  48           HE2      PHE  48  -0.034  -5.624   7.705
  395    HZ   PHE  48           HZ       PHE  48  -0.403  -3.332   6.919
  396    H    GLU  49           H        GLU  49  -5.099  -9.661   7.523
  397    HA   GLU  49           HA       GLU  49  -7.785 -10.152   8.211
  398   1HB   GLU  49          1HB       GLU  49  -6.967 -12.547   8.423
  399   2HB   GLU  49          2HB       GLU  49  -6.639 -11.790   6.877
  400   1HG   GLU  49          1HG       GLU  49  -4.320 -11.428   7.420
  401   2HG   GLU  49          2HG       GLU  49  -4.586 -11.742   9.123
  402    H    GLU  50           H        GLU  50  -7.783 -12.154  10.139
  403    HA   GLU  50           HA       GLU  50  -7.364 -10.564  12.472
  404   1HB   GLU  50          1HB       GLU  50  -8.489 -13.374  12.103
  405   2HB   GLU  50          2HB       GLU  50  -8.460 -12.520  13.632
  406   1HG   GLU  50          1HG       GLU  50 -10.373 -11.438  13.087
  407   2HG   GLU  50          2HG       GLU  50  -9.589 -10.726  11.691
  408    H    GLY  51           H        GLY  51  -6.044 -11.167  14.313
  409   1HA   GLY  51          1HA       GLY  51  -4.479 -12.537  15.382
  410   2HA   GLY  51          2HA       GLY  51  -4.120 -13.338  13.865
  411    H    ARG  52           H        ARG  52  -4.335 -10.191  12.910
  412    HA   ARG  52           HA       ARG  52  -1.475  -9.908  13.129
  413   1HB   ARG  52          1HB       ARG  52  -3.546  -8.373  11.478
  414   2HB   ARG  52          2HB       ARG  52  -1.820  -8.079  11.405
  415   1HG   ARG  52          1HG       ARG  52  -2.896 -10.880  10.951
  416   2HG   ARG  52          2HG       ARG  52  -2.940  -9.707   9.650
  417   1HD   ARG  52          1HD       ARG  52  -0.544  -9.467   9.632
  418   2HD   ARG  52          2HD       ARG  52  -0.371 -10.238  11.196
  419    HE   ARG  52           HE       ARG  52  -0.584 -11.579   8.633
  420   1HH1  ARG  52          1HH1      ARG  52  -1.359 -11.923  12.048
  421   2HH1  ARG  52          2HH1      ARG  52  -1.359 -13.654  12.005
  422   1HH2  ARG  52          1HH2      ARG  52  -0.584 -13.864   8.575
  423   2HH2  ARG  52          2HH2      ARG  52  -0.915 -14.766  10.016
  424    H    THR  53           H        THR  53  -0.569  -7.659  13.600
  425    HA   THR  53           HA       THR  53  -2.368  -5.993  15.192
  426    HB   THR  53           HB       THR  53  -0.738  -6.002  17.064
  427    HG1  THR  53           HG1      THR  53   0.535  -7.994  15.322
  428   1HG2  THR  53          1HG2      THR  53  -2.422  -8.103  16.558
  429   2HG2  THR  53          2HG2      THR  53  -0.855  -8.944  16.486
  430   3HG2  THR  53          3HG2      THR  53  -1.325  -8.064  17.960
  431    H    LEU  54           H        LEU  54  -1.080  -3.921  15.904
  432    HA   LEU  54           HA       LEU  54  -0.389  -2.616  13.554
  433   1HB   LEU  54          1HB       LEU  54  -0.755  -2.011  16.309
  434   2HB   LEU  54          2HB       LEU  54   0.772  -1.309  15.812
  435    HG   LEU  54           HG       LEU  54  -1.173   0.228  15.619
  436   1HD1  LEU  54          1HD1      LEU  54  -0.372  -0.002  12.802
  437   2HD1  LEU  54          2HD1      LEU  54  -0.151   1.330  13.961
  438   3HD1  LEU  54          3HD1      LEU  54   0.984  -0.041  13.954
  439   1HD2  LEU  54          1HD2      LEU  54  -2.083  -1.342  13.218
  440   2HD2  LEU  54          2HD2      LEU  54  -2.718  -1.691  14.844
  441   3HD2  LEU  54          3HD2      LEU  54  -2.935  -0.074  14.131
  442    H    LEU  55           H        LEU  55   1.547  -4.453  15.916
  443    HA   LEU  55           HA       LEU  55   4.057  -3.523  15.239
  444   1HB   LEU  55          1HB       LEU  55   2.932  -5.517  16.848
  445   2HB   LEU  55          2HB       LEU  55   4.017  -6.370  15.768
  446    HG   LEU  55           HG       LEU  55   5.118  -5.768  17.861
  447   1HD1  LEU  55          1HD1      LEU  55   6.761  -3.990  16.388
  448   2HD1  LEU  55          2HD1      LEU  55   6.972  -5.738  16.650
  449   3HD1  LEU  55          3HD1      LEU  55   6.070  -5.153  15.231
  450   1HD2  LEU  55          1HD2      LEU  55   5.653  -3.098  17.850
  451   2HD2  LEU  55          2HD2      LEU  55   3.971  -3.118  17.268
  452   3HD2  LEU  55          3HD2      LEU  55   4.383  -3.878  18.824
  453    H    ASP  56           H        ASP  56   1.947  -5.962  13.652
  454    HA   ASP  56           HA       ASP  56   3.923  -6.790  11.853
  455   1HB   ASP  56          1HB       ASP  56   0.880  -6.923  11.843
  456   2HB   ASP  56          2HB       ASP  56   1.829  -7.592  10.531
  457    H    HIS  57           H        HIS  57   1.368  -4.262  11.913
  458    HA   HIS  57           HA       HIS  57   1.372  -3.612   9.220
  459   1HB   HIS  57          1HB       HIS  57   0.737  -2.043  11.721
  460   2HB   HIS  57          2HB       HIS  57   0.584  -1.336  10.125
  461    HD1  HIS  57           HD1      HIS  57  -1.959  -1.156  10.060
  462    HD2  HIS  57           HD2      HIS  57  -0.603  -5.033  10.913
  463    HE1  HIS  57           HE1      HIS  57  -4.010  -2.671   9.951
  464    H    ALA  58           H        ALA  58   3.287  -2.228  11.975
  465    HA   ALA  58           HA       ALA  58   4.718  -0.427  10.367
  466   1HB   ALA  58          1HB       ALA  58   5.667   0.170  12.351
  467   2HB   ALA  58          2HB       ALA  58   4.380  -0.847  13.040
  468   3HB   ALA  58          3HB       ALA  58   6.014  -1.514  12.811
  469    H    ARG  59           H        ARG  59   5.144  -3.872  11.224
  470    HA   ARG  59           HA       ARG  59   7.782  -4.065  10.419
  471   1HB   ARG  59          1HB       ARG  59   5.519  -5.929  10.978
  472   2HB   ARG  59          2HB       ARG  59   6.732  -6.581   9.894
  473   1HG   ARG  59          1HG       ARG  59   8.305  -5.403  11.862
  474   2HG   ARG  59          2HG       ARG  59   6.928  -5.960  12.792
  475   1HD   ARG  59          1HD       ARG  59   7.741  -8.015  10.875
  476   2HD   ARG  59          2HD       ARG  59   9.112  -7.524  11.849
  477    HE   ARG  59           HE       ARG  59   6.861  -9.072  12.755
  478   1HH1  ARG  59          1HH1      ARG  59   9.047  -6.531  13.826
  479   2HH1  ARG  59          2HH1      ARG  59   8.888  -6.926  15.505
  480   1HH2  ARG  59          1HH2      ARG  59   6.651  -9.593  14.970
  481   2HH2  ARG  59          2HH2      ARG  59   7.516  -8.679  16.160
  482    H    LEU  60           H        LEU  60   4.656  -4.301   8.662
  483    HA   LEU  60           HA       LEU  60   5.851  -5.217   6.242
  484   1HB   LEU  60          1HB       LEU  60   3.597  -5.814   6.755
  485   2HB   LEU  60          2HB       LEU  60   3.126  -4.137   6.949
  486    HG   LEU  60           HG       LEU  60   3.230  -3.711   4.623
  487   1HD1  LEU  60          1HD1      LEU  60   5.252  -4.679   3.923
  488   2HD1  LEU  60          2HD1      LEU  60   4.752  -6.310   4.430
  489   3HD1  LEU  60          3HD1      LEU  60   3.990  -5.545   3.015
  490   1HD2  LEU  60          1HD2      LEU  60   2.118  -6.435   4.337
  491   2HD2  LEU  60          2HD2      LEU  60   1.454  -5.466   5.674
  492   3HD2  LEU  60          3HD2      LEU  60   1.387  -4.847   4.007
  493    H    LYS  61           H        LYS  61   4.716  -2.050   7.554
  494    HA   LYS  61           HA       LYS  61   5.154  -0.576   5.242
  495   1HB   LYS  61          1HB       LYS  61   4.536   1.183   6.513
  496   2HB   LYS  61          2HB       LYS  61   4.078  -0.063   7.656
  497   1HG   LYS  61          1HG       LYS  61   5.397   1.285   9.027
  498   2HG   LYS  61          2HG       LYS  61   6.602   0.142   8.468
  499   1HD   LYS  61          1HD       LYS  61   7.436   1.690   6.797
  500   2HD   LYS  61          2HD       LYS  61   6.068   2.764   7.009
  501   1HE   LYS  61          1HE       LYS  61   7.424   2.317   9.568
  502   2HE   LYS  61          2HE       LYS  61   8.561   2.885   8.362
  503   1HZ   LYS  61          1HZ       LYS  61   7.412   4.669   9.536
  504   2HZ   LYS  61          2HZ       LYS  61   7.151   4.736   7.925
  505   3HZ   LYS  61          3HZ       LYS  61   5.982   4.177   8.920
  506    H    LEU  62           H        LEU  62   7.366  -1.649   7.852
  507    HA   LEU  62           HA       LEU  62   9.532  -0.057   6.952
  508   1HB   LEU  62          1HB       LEU  62  10.547  -0.782   8.792
  509   2HB   LEU  62          2HB       LEU  62   8.952  -1.359   9.232
  510    HG   LEU  62           HG       LEU  62   9.722  -3.560   8.001
  511   1HD1  LEU  62          1HD1      LEU  62  11.774  -3.183   7.087
  512   2HD1  LEU  62          2HD1      LEU  62  12.257  -2.028   8.352
  513   3HD1  LEU  62          3HD1      LEU  62  12.281  -3.775   8.687
  514   1HD2  LEU  62          1HD2      LEU  62  11.135  -3.428  10.564
  515   2HD2  LEU  62          2HD2      LEU  62   9.483  -2.768  10.627
  516   3HD2  LEU  62          3HD2      LEU  62   9.755  -4.432  10.057
  517    H    ALA  63           H        ALA  63   8.257  -3.305   6.204
  518    HA   ALA  63           HA       ALA  63  10.565  -4.161   4.803
  519   1HB   ALA  63          1HB       ALA  63   7.770  -5.078   5.283
  520   2HB   ALA  63          2HB       ALA  63   8.553  -5.685   3.804
  521   3HB   ALA  63          3HB       ALA  63   9.304  -5.974   5.392
  522    H    LEU  64           H        LEU  64   7.594  -2.343   3.983
  523    HA   LEU  64           HA       LEU  64   8.003  -2.515   1.179
  524   1HB   LEU  64          1HB       LEU  64   6.339  -0.600   2.819
  525   2HB   LEU  64          2HB       LEU  64   6.251  -0.802   1.080
  526    HG   LEU  64           HG       LEU  64   5.119  -2.454   3.248
  527   1HD1  LEU  64          1HD1      LEU  64   3.695  -1.156   1.787
  528   2HD1  LEU  64          2HD1      LEU  64   4.373  -1.962   0.352
  529   3HD1  LEU  64          3HD1      LEU  64   3.404  -2.892   1.521
  530   1HD2  LEU  64          1HD2      LEU  64   6.462  -3.729   0.861
  531   2HD2  LEU  64          2HD2      LEU  64   6.661  -4.113   2.588
  532   3HD2  LEU  64          3HD2      LEU  64   5.137  -4.510   1.758
  533    H    GLU  65           H        GLU  65   8.965  -0.261   3.792
  534    HA   GLU  65           HA       GLU  65   9.799   1.803   2.174
  535   1HB   GLU  65          1HB       GLU  65  10.502   0.860   4.952
  536   2HB   GLU  65          2HB       GLU  65  11.461   2.141   4.237
  537   1HG   GLU  65          1HG       GLU  65   9.063   3.176   3.647
  538   2HG   GLU  65          2HG       GLU  65   8.525   2.145   4.958
  539    H    GLY  66           H        GLY  66  11.326  -1.299   3.024
  540   1HA   GLY  66          1HA       GLY  66  13.948  -0.606   2.132
  541   2HA   GLY  66          2HA       GLY  66  13.323  -2.205   2.480
  542    H    LEU  67           H        LEU  67  11.204  -2.540   0.729
  543    HA   LEU  67           HA       LEU  67  12.570  -3.024  -1.692
  544   1HB   LEU  67          1HB       LEU  67  10.150  -3.793  -0.417
  545   2HB   LEU  67          2HB       LEU  67   9.732  -3.172  -2.001
  546    HG   LEU  67           HG       LEU  67  11.821  -4.786  -2.657
  547   1HD1  LEU  67          1HD1      LEU  67  12.281  -6.392  -1.193
  548   2HD1  LEU  67          2HD1      LEU  67  11.336  -5.474   0.005
  549   3HD1  LEU  67          3HD1      LEU  67  10.556  -6.759  -0.949
  550   1HD2  LEU  67          1HD2      LEU  67  10.277  -5.963  -3.823
  551   2HD2  LEU  67          2HD2      LEU  67   9.195  -6.155  -2.423
  552   3HD2  LEU  67          3HD2      LEU  67   9.229  -4.616  -3.319
  553    H    LEU  68           H        LEU  68  10.108  -0.601  -0.634
  554    HA   LEU  68           HA       LEU  68  10.144   0.641  -3.227
  555   1HB   LEU  68          1HB       LEU  68   8.785   1.277  -0.612
  556   2HB   LEU  68          2HB       LEU  68   8.673   2.317  -2.018
  557    HG   LEU  68           HG       LEU  68   7.541   0.622  -3.290
  558   1HD1  LEU  68          1HD1      LEU  68   8.632  -1.384  -2.704
  559   2HD1  LEU  68          2HD1      LEU  68   8.210  -1.210  -0.984
  560   3HD1  LEU  68          3HD1      LEU  68   6.943  -1.583  -2.177
  561   1HD2  LEU  68          1HD2      LEU  68   5.785   0.061  -1.176
  562   2HD2  LEU  68          2HD2      LEU  68   6.534   1.625  -0.774
  563   3HD2  LEU  68          3HD2      LEU  68   5.701   1.412  -2.333
  564    H    GLY  69           H        GLY  69  12.259   0.551  -0.605
  565   1HA   GLY  69          1HA       GLY  69  13.812   1.983   0.229
  566   2HA   GLY  69          2HA       GLY  69  14.127   2.253  -1.474
  567    H    VAL  70           H        VAL  70  11.016   3.158   0.020
  568    HA   VAL  70           HA       VAL  70  11.829   5.877   0.449
  569    HB   VAL  70           HB       VAL  70  10.334   6.854  -1.185
  570   1HG1  VAL  70          1HG1      VAL  70  12.196   4.878  -2.543
  571   2HG1  VAL  70          2HG1      VAL  70  11.622   6.433  -3.191
  572   3HG1  VAL  70          3HG1      VAL  70  12.710   6.403  -1.783
  573   1HG2  VAL  70          1HG2      VAL  70   9.182   4.285  -1.290
  574   2HG2  VAL  70          2HG2      VAL  70   8.712   5.726  -2.222
  575   3HG2  VAL  70          3HG2      VAL  70   9.881   4.569  -2.901
  576    H    ARG  71           H        ARG  71  10.062   7.146   1.454
  577    HA   ARG  71           HA       ARG  71   8.884   5.951   3.469
  578   1HB   ARG  71          1HB       ARG  71   8.819   8.392   3.132
  579   2HB   ARG  71          2HB       ARG  71   7.719   8.218   1.779
  580   1HG   ARG  71          1HG       ARG  71   5.909   7.511   3.188
  581   2HG   ARG  71          2HG       ARG  71   6.977   7.163   4.533
  582   1HD   ARG  71          1HD       ARG  71   7.547   9.662   4.610
  583   2HD   ARG  71          2HD       ARG  71   6.284   9.923   3.423
  584    HE   ARG  71           HE       ARG  71   4.713   9.703   5.130
  585   1HH1  ARG  71          1HH1      ARG  71   7.665   8.060   6.113
  586   2HH1  ARG  71          2HH1      ARG  71   7.075   7.673   7.694
  587   1HH2  ARG  71          1HH2      ARG  71   3.933   9.193   7.216
  588   2HH2  ARG  71          2HH2      ARG  71   4.938   8.321   8.326
  589    H    VAL  72           H        VAL  72   6.930   4.824   3.959
  590    HA   VAL  72           HA       VAL  72   5.195   4.234   1.677
  591    HB   VAL  72           HB       VAL  72   6.497   2.266   3.562
  592   1HG1  VAL  72          1HG1      VAL  72   4.676   0.983   3.432
  593   2HG1  VAL  72          2HG1      VAL  72   3.878   2.147   2.348
  594   3HG1  VAL  72          3HG1      VAL  72   4.925   0.876   1.673
  595   1HG2  VAL  72          1HG2      VAL  72   6.752   2.935   0.661
  596   2HG2  VAL  72          2HG2      VAL  72   7.990   2.429   1.836
  597   3HG2  VAL  72          3HG2      VAL  72   6.885   1.224   1.133
  598    H    ASP  73           H        ASP  73   3.042   4.398   2.158
  599    HA   ASP  73           HA       ASP  73   2.432   4.625   5.001
  600   1HB   ASP  73          1HB       ASP  73   1.965   6.456   2.810
  601   2HB   ASP  73          2HB       ASP  73   0.408   5.887   3.379
  602    H    ILE  74           H        ILE  74   1.283   2.765   5.563
  603    HA   ILE  74           HA       ILE  74  -0.409   1.555   3.509
  604    HB   ILE  74           HB       ILE  74   0.611   0.441   6.125
  605   1HG1  ILE  74          1HG1      ILE  74   1.586   0.071   3.280
  606   2HG1  ILE  74          2HG1      ILE  74   2.457   0.811   4.609
  607   1HG2  ILE  74          1HG2      ILE  74  -1.419  -0.469   4.241
  608   2HG2  ILE  74          2HG2      ILE  74  -0.113  -1.658   4.464
  609   3HG2  ILE  74          3HG2      ILE  74  -1.018  -1.056   5.873
  610   1HD1  ILE  74          1HD1      ILE  74   1.857  -1.598   5.751
  611   2HD1  ILE  74          2HD1      ILE  74   1.955  -2.076   4.039
  612   3HD1  ILE  74          3HD1      ILE  74   3.348  -1.297   4.827
  613    H    VAL  75           H        VAL  75  -2.623   1.117   3.886
  614    HA   VAL  75           HA       VAL  75  -3.712   2.421   6.281
  615    HB   VAL  75           HB       VAL  75  -4.577   2.665   3.402
  616   1HG1  VAL  75          1HG1      VAL  75  -6.188   2.866   5.892
  617   2HG1  VAL  75          2HG1      VAL  75  -6.405   4.171   4.701
  618   3HG1  VAL  75          3HG1      VAL  75  -6.685   2.478   4.228
  619   1HG2  VAL  75          1HG2      VAL  75  -4.569   5.106   4.940
  620   2HG2  VAL  75          2HG2      VAL  75  -3.001   4.280   5.104
  621   3HG2  VAL  75          3HG2      VAL  75  -3.630   4.682   3.489
  622    H    SER  76           H        SER  76  -5.545   1.405   7.209
  623    HA   SER  76           HA       SER  76  -5.934  -1.288   6.173
  624   1HB   SER  76          1HB       SER  76  -6.523  -1.956   8.426
  625   2HB   SER  76          2HB       SER  76  -5.023  -1.054   8.507
  626    HG   SER  76           HG       SER  76  -6.897   0.802   8.773
  627    H    GLU  77           H        GLU  77  -7.895  -1.736   5.231
  628    HA   GLU  77           HA       GLU  77  -9.767   0.019   4.640
  629   1HB   GLU  77          1HB       GLU  77  -9.738  -2.927   4.998
  630   2HB   GLU  77          2HB       GLU  77 -11.342  -2.223   5.043
  631   1HG   GLU  77          1HG       GLU  77 -10.681  -0.947   2.884
  632   2HG   GLU  77          2HG       GLU  77  -9.284  -2.002   2.808
  633    H    ARG  78           H        ARG  78  -9.673  -1.918   7.695
  634    HA   ARG  78           HA       ARG  78 -12.064  -1.146   8.712
  635   1HB   ARG  78          1HB       ARG  78  -9.629  -2.375   9.677
  636   2HB   ARG  78          2HB       ARG  78 -10.140  -1.198  10.870
  637   1HG   ARG  78          1HG       ARG  78 -12.523  -2.253  10.601
  638   2HG   ARG  78          2HG       ARG  78 -11.701  -3.579   9.803
  639   1HD   ARG  78          1HD       ARG  78 -10.169  -3.118  12.137
  640   2HD   ARG  78          2HD       ARG  78 -11.829  -2.931  12.667
  641    HE   ARG  78           HE       ARG  78 -11.787  -5.248  11.055
  642   1HH1  ARG  78          1HH1      ARG  78 -10.309  -4.158  14.057
  643   2HH1  ARG  78          2HH1      ARG  78 -10.184  -5.753  14.723
  644   1HH2  ARG  78          1HH2      ARG  78 -11.623  -7.351  11.933
  645   2HH2  ARG  78          2HH2      ARG  78 -10.937  -7.581  13.507
  646    H    GLY  79           H        GLY  79  -8.827   0.463   9.032
  647   1HA   GLY  79          1HA       GLY  79  -9.677   2.582  10.681
  648   2HA   GLY  79          2HA       GLY  79  -8.236   2.532   9.685
  649    H    LEU  80           H        LEU  80  -9.628   2.086   7.116
  650    HA   LEU  80           HA       LEU  80  -9.990   4.716   6.347
  651   1HB   LEU  80          1HB       LEU  80 -10.215   2.062   5.188
  652   2HB   LEU  80          2HB       LEU  80 -11.417   3.156   4.532
  653    HG   LEU  80           HG       LEU  80  -8.409   3.464   4.476
  654   1HD1  LEU  80          1HD1      LEU  80 -10.336   3.483   2.153
  655   2HD1  LEU  80          2HD1      LEU  80  -8.571   3.249   2.141
  656   3HD1  LEU  80          3HD1      LEU  80  -9.633   1.982   2.801
  657   1HD2  LEU  80          1HD2      LEU  80  -8.607   5.672   4.436
  658   2HD2  LEU  80          2HD2      LEU  80  -9.614   5.536   2.974
  659   3HD2  LEU  80          3HD2      LEU  80 -10.377   5.551   4.583
  660    H    ALA  81           H        ALA  81 -12.235   5.274   5.063
  661    HA   ALA  81           HA       ALA  81 -14.313   4.975   7.122
  662   1HB   ALA  81          1HB       ALA  81 -14.438   7.216   7.122
  663   2HB   ALA  81          2HB       ALA  81 -13.104   7.287   5.946
  664   3HB   ALA  81          3HB       ALA  81 -14.789   7.205   5.377
  665    HA   PRO  82           HA       PRO  82 -16.960   3.417   4.071
  666   1HB   PRO  82          1HB       PRO  82 -19.373   4.622   4.512
  667   2HB   PRO  82          2HB       PRO  82 -18.767   3.302   5.493
  668   1HG   PRO  82          1HG       PRO  82 -18.915   6.181   6.147
  669   2HG   PRO  82          2HG       PRO  82 -18.723   4.818   7.231
  670   1HD   PRO  82          1HD       PRO  82 -16.675   6.639   6.384
  671   2HD   PRO  82          2HD       PRO  82 -16.462   5.209   7.374
  672    H    ARG  83           H        ARG  83 -17.306   6.917   4.195
  673    HA   ARG  83           HA       ARG  83 -18.111   6.958   1.481
  674   1HB   ARG  83          1HB       ARG  83 -17.917   9.469   1.777
  675   2HB   ARG  83          2HB       ARG  83 -18.935   8.700   2.978
  676   1HG   ARG  83          1HG       ARG  83 -16.109   8.769   3.816
  677   2HG   ARG  83          2HG       ARG  83 -16.731  10.374   3.487
  678   1HD   ARG  83          1HD       ARG  83 -18.499  10.144   5.105
  679   2HD   ARG  83          2HD       ARG  83 -18.301   8.405   5.199
  680    HE   ARG  83           HE       ARG  83 -15.825   9.607   5.954
  681   1HH1  ARG  83          1HH1      ARG  83 -19.124   9.315   7.141
  682   2HH1  ARG  83          2HH1      ARG  83 -18.673   9.462   8.807
  683   1HH2  ARG  83          1HH2      ARG  83 -15.229   9.800   8.152
  684   2HH2  ARG  83          2HH2      ARG  83 -16.443   9.739   9.386
  685    H    LEU  84           H        LEU  84 -15.091   7.050   3.287
  686    HA   LEU  84           HA       LEU  84 -13.604   8.245   1.124
  687   1HB   LEU  84          1HB       LEU  84 -13.110   7.431   3.925
  688   2HB   LEU  84          2HB       LEU  84 -11.739   7.311   2.841
  689    HG   LEU  84           HG       LEU  84 -12.415   9.775   2.182
  690   1HD1  LEU  84          1HD1      LEU  84 -14.356  10.256   3.300
  691   2HD1  LEU  84          2HD1      LEU  84 -13.913   9.286   4.725
  692   3HD1  LEU  84          3HD1      LEU  84 -13.156  10.875   4.459
  693   1HD2  LEU  84          1HD2      LEU  84 -10.632  10.484   3.407
  694   2HD2  LEU  84          2HD2      LEU  84 -11.148   9.622   4.877
  695   3HD2  LEU  84          3HD2      LEU  84 -10.385   8.726   3.541
  696    H    ARG  85           H        ARG  85 -13.942   5.008   2.713
  697    HA   ARG  85           HA       ARG  85 -12.104   3.690   1.223
  698   1HB   ARG  85          1HB       ARG  85 -13.230   2.637   3.124
  699   2HB   ARG  85          2HB       ARG  85 -14.789   2.744   2.332
  700   1HG   ARG  85          1HG       ARG  85 -13.243   1.354   0.458
  701   2HG   ARG  85          2HG       ARG  85 -12.641   0.740   1.985
  702   1HD   ARG  85          1HD       ARG  85 -15.619   0.964   1.791
  703   2HD   ARG  85          2HD       ARG  85 -14.889  -0.222   0.726
  704    HE   ARG  85           HE       ARG  85 -13.675  -0.642   3.221
  705   1HH1  ARG  85          1HH1      ARG  85 -16.956  -0.698   1.951
  706   2HH1  ARG  85          2HH1      ARG  85 -17.514  -1.876   3.092
  707   1HH2  ARG  85          1HH2      ARG  85 -14.411  -2.196   4.726
  708   2HH2  ARG  85          2HH2      ARG  85 -16.057  -2.734   4.681
  709    H    GLU  86           H        GLU  86 -15.641   4.176   0.540
  710    HA   GLU  86           HA       GLU  86 -15.751   2.727  -1.773
  711   1HB   GLU  86          1HB       GLU  86 -17.295   5.132  -0.763
  712   2HB   GLU  86          2HB       GLU  86 -17.660   4.443  -2.333
  713   1HG   GLU  86          1HG       GLU  86 -17.730   2.143  -1.010
  714   2HG   GLU  86          2HG       GLU  86 -17.929   3.163   0.401
  715    H    GLN  87           H        GLN  87 -14.788   6.159  -1.232
  716    HA   GLN  87           HA       GLN  87 -14.544   6.698  -3.985
  717   1HB   GLN  87          1HB       GLN  87 -13.906   8.098  -1.415
  718   2HB   GLN  87          2HB       GLN  87 -13.020   8.634  -2.829
  719   1HG   GLN  87          1HG       GLN  87 -15.486   8.559  -3.937
  720   2HG   GLN  87          2HG       GLN  87 -15.975   8.780  -2.269
  721   1HE2  GLN  87          1HE2      GLN  87 -16.758  10.825  -2.618
  722   2HE2  GLN  87          2HE2      GLN  87 -15.753  12.211  -2.880
  723    H    VAL  88           H        VAL  88 -12.359   5.535  -1.398
  724    HA   VAL  88           HA       VAL  88  -9.956   5.905  -2.786
  725    HB   VAL  88           HB       VAL  88 -10.822   4.016  -0.595
  726   1HG1  VAL  88          1HG1      VAL  88  -8.984   2.856  -1.390
  727   2HG1  VAL  88          2HG1      VAL  88  -8.164   4.328  -1.964
  728   3HG1  VAL  88          3HG1      VAL  88  -8.220   3.962  -0.223
  729   1HG2  VAL  88          1HG2      VAL  88 -10.615   6.670  -0.421
  730   2HG2  VAL  88          2HG2      VAL  88 -10.121   5.594   0.908
  731   3HG2  VAL  88          3HG2      VAL  88  -8.896   6.266  -0.194
  732    H    LEU  89           H        LEU  89 -12.274   3.135  -2.593
  733    HA   LEU  89           HA       LEU  89 -10.785   1.341  -4.080
  734   1HB   LEU  89          1HB       LEU  89 -13.786   1.647  -3.920
  735   2HB   LEU  89          2HB       LEU  89 -12.932   0.230  -4.496
  736    HG   LEU  89           HG       LEU  89 -12.399   1.255  -1.721
  737   1HD1  LEU  89          1HD1      LEU  89 -14.957   0.242  -2.699
  738   2HD1  LEU  89          2HD1      LEU  89 -14.291  -0.732  -1.366
  739   3HD1  LEU  89          3HD1      LEU  89 -14.541   1.018  -1.152
  740   1HD2  LEU  89          1HD2      LEU  89 -11.664  -1.043  -3.301
  741   2HD2  LEU  89          2HD2      LEU  89 -11.073  -0.523  -1.704
  742   3HD2  LEU  89          3HD2      LEU  89 -12.519  -1.553  -1.825
  743    H    ARG  90           H        ARG  90 -13.028   3.965  -5.106
  744    HA   ARG  90           HA       ARG  90 -13.169   3.320  -7.743
  745   1HB   ARG  90          1HB       ARG  90 -14.565   5.087  -6.881
  746   2HB   ARG  90          2HB       ARG  90 -13.190   5.998  -6.290
  747   1HG   ARG  90          1HG       ARG  90 -13.106   5.457  -9.213
  748   2HG   ARG  90          2HG       ARG  90 -14.470   6.438  -8.713
  749   1HD   ARG  90          1HD       ARG  90 -12.189   7.436  -7.289
  750   2HD   ARG  90          2HD       ARG  90 -11.674   7.202  -8.947
  751    HE   ARG  90           HE       ARG  90 -14.213   8.457  -9.058
  752   1HH1  ARG  90          1HH1      ARG  90 -10.975   9.197  -7.896
  753   2HH1  ARG  90          2HH1      ARG  90 -11.143  10.905  -8.129
  754   1HH2  ARG  90          1HH2      ARG  90 -14.435  10.710  -9.366
  755   2HH2  ARG  90          2HH2      ARG  90 -13.125  11.771  -8.971
  756    H    GLU  91           H        GLU  91 -10.473   4.556  -5.865
  757    HA   GLU  91           HA       GLU  91  -9.080   5.291  -8.307
  758   1HB   GLU  91          1HB       GLU  91  -8.446   5.837  -5.375
  759   2HB   GLU  91          2HB       GLU  91  -7.383   6.282  -6.696
  760   1HG   GLU  91          1HG       GLU  91 -10.287   7.152  -6.756
  761   2HG   GLU  91          2HG       GLU  91  -9.142   8.034  -5.766
  762    H    ALA  92           H        ALA  92  -8.773   3.295  -5.300
  763    HA   ALA  92           HA       ALA  92  -6.349   2.169  -5.652
  764   1HB   ALA  92          1HB       ALA  92  -7.096   0.494  -4.196
  765   2HB   ALA  92          2HB       ALA  92  -8.242   1.818  -3.874
  766   3HB   ALA  92          3HB       ALA  92  -8.724   0.456  -4.914
  767    H    ILE  93           H        ILE  93  -5.418   0.492  -6.865
  768    HA   ILE  93           HA       ILE  93  -7.130  -0.799  -8.837
  769    HB   ILE  93           HB       ILE  93  -5.498  -0.315 -10.622
  770   1HG1  ILE  93          1HG1      ILE  93  -4.337   1.717  -8.694
  771   2HG1  ILE  93          2HG1      ILE  93  -3.576   0.194  -9.109
  772   1HG2  ILE  93          1HG2      ILE  93  -7.619   1.165  -9.799
  773   2HG2  ILE  93          2HG2      ILE  93  -6.333   2.395  -9.799
  774   3HG2  ILE  93          3HG2      ILE  93  -6.686   1.476 -11.282
  775   1HD1  ILE  93          1HD1      ILE  93  -4.403   1.644 -11.521
  776   2HD1  ILE  93          2HD1      ILE  93  -3.317   2.621 -10.504
  777   3HD1  ILE  93          3HD1      ILE  93  -2.798   1.018 -11.075
  778    HA   PRO  94           HA       PRO  94  -4.646  -4.049  -7.363
  779   1HB   PRO  94          1HB       PRO  94  -5.828  -6.081  -8.757
  780   2HB   PRO  94          2HB       PRO  94  -6.452  -5.472  -7.238
  781   1HG   PRO  94          1HG       PRO  94  -7.475  -5.025  -9.975
  782   2HG   PRO  94          2HG       PRO  94  -8.298  -4.795  -8.444
  783   1HD   PRO  94          1HD       PRO  94  -7.195  -2.748 -10.125
  784   2HD   PRO  94          2HD       PRO  94  -7.913  -2.530  -8.541
  785    H    LEU  95           H        LEU  95  -2.553  -4.167  -7.847
  786    HA   LEU  95           HA       LEU  95  -1.783  -3.918 -10.566
  787   1HB   LEU  95          1HB       LEU  95  -0.231  -2.995  -9.204
  788   2HB   LEU  95          2HB       LEU  95  -0.467  -4.171  -7.926
  789    HG   LEU  95           HG       LEU  95   0.706  -5.412 -10.282
  790   1HD1  LEU  95          1HD1      LEU  95   1.591  -3.147 -10.673
  791   2HD1  LEU  95          2HD1      LEU  95   2.290  -3.148  -9.036
  792   3HD1  LEU  95          3HD1      LEU  95   2.869  -4.312 -10.252
  793   1HD2  LEU  95          1HD2      LEU  95   2.453  -6.029  -8.551
  794   2HD2  LEU  95          2HD2      LEU  95   1.464  -5.137  -7.369
  795   3HD2  LEU  95          3HD2      LEU  95   0.785  -6.550  -8.212
  Start of MODEL    3
    1   1H    GLY  -2          1H        GLY  -2  19.986   5.158  -3.637
    2   1HA   GLY  -2          1HA       GLY  -2  18.374   3.818  -1.550
    3   2HA   GLY  -2          2HA       GLY  -2  19.312   5.263  -1.228
    4    H    SER  -1           H        SER  -1  18.820   7.253  -2.585
    5    HA   SER  -1           HA       SER  -1  15.982   7.509  -2.714
    6   1HB   SER  -1          1HB       SER  -1  18.142   9.557  -3.382
    7   2HB   SER  -1          2HB       SER  -1  16.447   9.900  -3.094
    8    HG   SER  -1           HG       SER  -1  17.413   8.474  -0.973
    9    H    HIS   0           H        HIS   0  15.565   6.022  -4.532
   10    HA   HIS   0           HA       HIS   0  15.416   7.373  -6.975
   11   1HB   HIS   0          1HB       HIS   0  17.891   6.770  -6.885
   12   2HB   HIS   0          2HB       HIS   0  17.402   5.092  -7.022
   13    HD1  HIS   0           HD1      HIS   0  17.449   8.334  -8.980
   14    HD2  HIS   0           HD2      HIS   0  16.609   4.269  -9.580
   15    HE1  HIS   0           HE1      HIS   0  17.236   8.013 -11.503
   16    H    MET   1           H        MET   1  13.845   6.403  -8.266
   17    HA   MET   1           HA       MET   1  13.261   3.652  -7.972
   18   1HB   MET   1          1HB       MET   1  11.275   3.752  -6.715
   19   2HB   MET   1          2HB       MET   1  12.157   5.063  -5.959
   20   1HG   MET   1          1HG       MET   1  11.040   6.692  -7.524
   21   2HG   MET   1          2HG       MET   1  10.130   5.371  -8.228
   22   1HE   MET   1          1HE       MET   1   9.293   3.582  -6.708
   23   2HE   MET   1          2HE       MET   1   9.253   3.735  -4.935
   24   3HE   MET   1          3HE       MET   1   7.796   4.094  -5.893
   25    H    ASP   2           H        ASP   2  11.008   3.202  -9.205
   26    HA   ASP   2           HA       ASP   2  10.441   5.200 -11.161
   27   1HB   ASP   2          1HB       ASP   2  11.356   2.474 -12.154
   28   2HB   ASP   2          2HB       ASP   2  11.057   3.914 -13.107
   29    H    LEU   3           H        LEU   3   8.504   4.490 -12.509
   30    HA   LEU   3           HA       LEU   3   6.603   3.183 -10.959
   31   1HB   LEU   3          1HB       LEU   3   6.790   4.129 -13.783
   32   2HB   LEU   3          2HB       LEU   3   5.463   3.073 -13.343
   33    HG   LEU   3           HG       LEU   3   4.989   5.548 -13.270
   34   1HD1  LEU   3          1HD1      LEU   3   4.181   3.462 -11.520
   35   2HD1  LEU   3          2HD1      LEU   3   4.304   4.955 -10.559
   36   3HD1  LEU   3          3HD1      LEU   3   3.278   4.915 -12.013
   37   1HD2  LEU   3          1HD2      LEU   3   6.983   5.389 -11.018
   38   2HD2  LEU   3          2HD2      LEU   3   6.895   6.544 -12.370
   39   3HD2  LEU   3          3HD2      LEU   3   5.708   6.632 -11.046
   40    H    GLU   4           H        GLU   4   8.656   2.030 -13.698
   41    HA   GLU   4           HA       GLU   4   7.483  -0.471 -13.857
   42   1HB   GLU   4          1HB       GLU   4  10.022   0.803 -14.784
   43   2HB   GLU   4          2HB       GLU   4  10.035  -0.948 -14.715
   44   1HG   GLU   4          1HG       GLU   4   7.535   0.056 -15.893
   45   2HG   GLU   4          2HG       GLU   4   8.933   0.649 -16.767
   46    H    THR   5           H        THR   5  10.274   0.769 -11.931
   47    HA   THR   5           HA       THR   5  11.039  -1.721 -10.878
   48    HB   THR   5           HB       THR   5  11.578   1.179 -10.475
   49    HG1  THR   5           HG1      THR   5  13.342   0.134 -11.310
   50   1HG2  THR   5          1HG2      THR   5  12.286  -0.827  -8.277
   51   2HG2  THR   5          2HG2      THR   5  12.663   0.913  -8.312
   52   3HG2  THR   5          3HG2      THR   5  10.980   0.370  -8.105
   53    H    LEU   6           H        LEU   6   8.568   0.669  -9.890
   54    HA   LEU   6           HA       LEU   6   8.086  -0.353  -7.356
   55   1HB   LEU   6          1HB       LEU   6   6.527   1.233  -9.352
   56   2HB   LEU   6          2HB       LEU   6   5.702   0.602  -7.941
   57    HG   LEU   6           HG       LEU   6   8.222   1.982  -7.306
   58   1HD1  LEU   6          1HD1      LEU   6   6.768   4.225  -7.604
   59   2HD1  LEU   6          2HD1      LEU   6   7.922   3.631  -8.822
   60   3HD1  LEU   6          3HD1      LEU   6   6.183   3.302  -9.009
   61   1HD2  LEU   6          1HD2      LEU   6   7.191   2.279  -5.356
   62   2HD2  LEU   6          2HD2      LEU   6   5.768   3.018  -6.131
   63   3HD2  LEU   6          3HD2      LEU   6   5.887   1.247  -5.992
   64    H    ARG   7           H        ARG   7   6.889  -1.344 -10.598
   65    HA   ARG   7           HA       ARG   7   4.997  -3.122  -9.642
   66   1HB   ARG   7          1HB       ARG   7   6.548  -3.539 -12.229
   67   2HB   ARG   7          2HB       ARG   7   4.868  -3.921 -11.908
   68   1HG   ARG   7          1HG       ARG   7   6.133  -1.220 -12.419
   69   2HG   ARG   7          2HG       ARG   7   4.721  -1.931 -13.176
   70   1HD   ARG   7          1HD       ARG   7   3.819  -1.827 -10.603
   71   2HD   ARG   7          2HD       ARG   7   4.948  -0.488 -10.551
   72    HE   ARG   7           HE       ARG   7   3.361  -0.281 -12.937
   73   1HH1  ARG   7          1HH1      ARG   7   3.096   0.089  -9.448
   74   2HH1  ARG   7          2HH1      ARG   7   1.808   1.244  -9.540
   75   1HH2  ARG   7          1HH2      ARG   7   1.662   1.242 -13.059
   76   2HH2  ARG   7          2HH2      ARG   7   0.987   1.904 -11.608
   77    H    ALA   8           H        ALA   8   8.495  -3.455 -10.455
   78    HA   ALA   8           HA       ALA   8   8.652  -6.231 -10.259
   79   1HB   ALA   8          1HB       ALA   8  10.613  -3.947  -9.914
   80   2HB   ALA   8          2HB       ALA   8  11.117  -5.644  -9.724
   81   3HB   ALA   8          3HB       ALA   8  10.451  -5.081 -11.276
   82    H    ARG   9           H        ARG   9   9.280  -3.637  -7.792
   83    HA   ARG   9           HA       ARG   9   9.753  -5.505  -5.770
   84   1HB   ARG   9          1HB       ARG   9   9.223  -3.343  -4.306
   85   2HB   ARG   9          2HB       ARG   9  10.676  -3.406  -5.283
   86   1HG   ARG   9          1HG       ARG   9   9.963  -1.723  -6.647
   87   2HG   ARG   9          2HG       ARG   9   8.379  -2.445  -6.847
   88   1HD   ARG   9          1HD       ARG   9   7.454  -1.019  -5.334
   89   2HD   ARG   9          2HD       ARG   9   8.654  -1.429  -4.125
   90    HE   ARG   9           HE       ARG   9   8.609   0.984  -5.589
   91   1HH1  ARG   9          1HH1      ARG   9  10.940  -1.543  -4.839
   92   2HH1  ARG   9          2HH1      ARG   9  12.308  -0.485  -4.930
   93   1HH2  ARG   9          1HH2      ARG   9  10.414   2.380  -5.709
   94   2HH2  ARG   9          2HH2      ARG   9  12.007   1.762  -5.428
   95    H    ARG  10           H        ARG  10   6.863  -3.922  -7.098
   96    HA   ARG  10           HA       ARG  10   5.169  -4.150  -4.977
   97   1HB   ARG  10          1HB       ARG  10   4.985  -3.490  -7.721
   98   2HB   ARG  10          2HB       ARG  10   3.864  -4.824  -7.534
   99   1HG   ARG  10          1HG       ARG  10   2.451  -3.082  -6.940
  100   2HG   ARG  10          2HG       ARG  10   3.104  -3.453  -5.357
  101   1HD   ARG  10          1HD       ARG  10   4.659  -1.500  -7.038
  102   2HD   ARG  10          2HD       ARG  10   3.127  -0.944  -6.394
  103    HE   ARG  10           HE       ARG  10   5.534  -1.253  -4.898
  104   1HH1  ARG  10          1HH1      ARG  10   2.105  -1.990  -4.607
  105   2HH1  ARG  10          2HH1      ARG  10   2.104  -1.907  -2.877
  106   1HH2  ARG  10          1HH2      ARG  10   5.533  -1.143  -2.616
  107   2HH2  ARG  10          2HH2      ARG  10   4.067  -1.422  -1.736
  108    H    GLU  11           H        GLU  11   6.012  -6.549  -7.554
  109    HA   GLU  11           HA       GLU  11   4.178  -8.469  -6.851
  110   1HB   GLU  11          1HB       GLU  11   6.637  -8.300  -8.462
  111   2HB   GLU  11          2HB       GLU  11   6.425  -9.887  -7.751
  112   1HG   GLU  11          1HG       GLU  11   3.977  -9.776  -8.614
  113   2HG   GLU  11          2HG       GLU  11   4.484  -8.388  -9.558
  114    H    ALA  12           H        ALA  12   7.530  -7.864  -5.647
  115    HA   ALA  12           HA       ALA  12   7.534 -10.145  -3.955
  116   1HB   ALA  12          1HB       ALA  12   9.572  -9.070  -4.888
  117   2HB   ALA  12          2HB       ALA  12   9.239  -7.622  -3.908
  118   3HB   ALA  12          3HB       ALA  12   9.619  -9.167  -3.111
  119    H    VAL  13           H        VAL  13   6.605  -6.700  -3.656
  120    HA   VAL  13           HA       VAL  13   6.376  -6.746  -0.839
  121    HB   VAL  13           HB       VAL  13   5.407  -4.956  -3.053
  122   1HG1  VAL  13          1HG1      VAL  13   4.598  -4.943  -0.165
  123   2HG1  VAL  13          2HG1      VAL  13   4.862  -3.389  -0.994
  124   3HG1  VAL  13          3HG1      VAL  13   3.654  -4.538  -1.618
  125   1HG2  VAL  13          1HG2      VAL  13   7.693  -5.062  -1.200
  126   2HG2  VAL  13          2HG2      VAL  13   7.527  -4.253  -2.777
  127   3HG2  VAL  13          3HG2      VAL  13   6.915  -3.464  -1.303
  128    H    LEU  14           H        LEU  14   4.245  -7.592  -3.575
  129    HA   LEU  14           HA       LEU  14   1.866  -7.672  -2.071
  130   1HB   LEU  14          1HB       LEU  14   2.775  -8.734  -4.720
  131   2HB   LEU  14          2HB       LEU  14   1.242  -9.261  -4.055
  132    HG   LEU  14           HG       LEU  14   1.659  -7.035  -5.625
  133   1HD1  LEU  14          1HD1      LEU  14  -0.449  -8.149  -5.450
  134   2HD1  LEU  14          2HD1      LEU  14  -0.613  -7.697  -3.737
  135   3HD1  LEU  14          3HD1      LEU  14  -0.691  -6.444  -4.999
  136   1HD2  LEU  14          1HD2      LEU  14   1.379  -5.059  -4.344
  137   2HD2  LEU  14          2HD2      LEU  14   1.138  -5.979  -2.840
  138   3HD2  LEU  14          3HD2      LEU  14   2.739  -5.948  -3.617
  139    H    SER  15           H        SER  15   4.426 -10.083  -2.844
  140    HA   SER  15           HA       SER  15   3.071 -12.253  -1.776
  141   1HB   SER  15          1HB       SER  15   5.790 -11.617  -2.704
  142   2HB   SER  15          2HB       SER  15   5.805 -12.761  -1.377
  143    HG   SER  15           HG       SER  15   3.852 -13.309  -3.322
  144    H    LEU  16           H        LEU  16   5.426  -9.900  -0.355
  145    HA   LEU  16           HA       LEU  16   5.403 -11.170   2.193
  146   1HB   LEU  16          1HB       LEU  16   6.660  -9.172   2.895
  147   2HB   LEU  16          2HB       LEU  16   7.350 -10.003   1.515
  148    HG   LEU  16           HG       LEU  16   6.052  -8.226   0.103
  149   1HD1  LEU  16          1HD1      LEU  16   5.170  -6.414   1.086
  150   2HD1  LEU  16          2HD1      LEU  16   5.112  -7.438   2.540
  151   3HD1  LEU  16          3HD1      LEU  16   6.467  -6.310   2.300
  152   1HD2  LEU  16          1HD2      LEU  16   8.671  -8.417   1.131
  153   2HD2  LEU  16          2HD2      LEU  16   8.116  -7.526  -0.307
  154   3HD2  LEU  16          3HD2      LEU  16   8.198  -6.706   1.271
  155    H    CYS  17           H        CYS  17   3.600  -8.535   0.582
  156    HA   CYS  17           HA       CYS  17   2.458  -7.413   2.830
  157   1HB   CYS  17          1HB       CYS  17   1.766  -7.525  -0.073
  158   2HB   CYS  17          2HB       CYS  17   0.500  -7.023   1.030
  159    HG   CYS  17           HG       CYS  17   1.870  -4.982  -0.097
  160    H    ALA  18           H        ALA  18   1.589 -10.290   0.839
  161    HA   ALA  18           HA       ALA  18  -0.870 -10.777   2.143
  162   1HB   ALA  18          1HB       ALA  18   0.733 -11.872   0.009
  163   2HB   ALA  18          2HB       ALA  18   0.220 -13.190   1.091
  164   3HB   ALA  18          3HB       ALA  18  -0.996 -12.122   0.350
  165    H    ARG  19           H        ARG  19   2.542 -11.682   2.733
  166    HA   ARG  19           HA       ARG  19   1.876 -13.616   4.663
  167   1HB   ARG  19          1HB       ARG  19   4.302 -12.462   3.465
  168   2HB   ARG  19          2HB       ARG  19   4.512 -12.707   5.188
  169   1HG   ARG  19          1HG       ARG  19   4.768 -14.934   4.867
  170   2HG   ARG  19          2HG       ARG  19   3.172 -15.035   4.149
  171   1HD   ARG  19          1HD       ARG  19   4.199 -15.545   2.183
  172   2HD   ARG  19          2HD       ARG  19   4.721 -13.873   2.110
  173    HE   ARG  19           HE       ARG  19   6.551 -15.222   3.805
  174   1HH1  ARG  19          1HH1      ARG  19   5.553 -15.303   0.431
  175   2HH1  ARG  19          2HH1      ARG  19   7.088 -15.864  -0.142
  176   1HH2  ARG  19          1HH2      ARG  19   8.577 -15.961   3.048
  177   2HH2  ARG  19          2HH2      ARG  19   8.820 -16.241   1.356
  178    H    HIS  20           H        HIS  20   2.516 -10.109   4.637
  179    HA   HIS  20           HA       HIS  20   2.763  -9.981   7.493
  180   1HB   HIS  20          1HB       HIS  20   2.747  -7.947   5.266
  181   2HB   HIS  20          2HB       HIS  20   2.676  -7.455   6.946
  182    HD1  HIS  20           HD1      HIS  20   4.780  -8.220   8.484
  183    HD2  HIS  20           HD2      HIS  20   5.274  -8.572   4.333
  184    HE1  HIS  20           HE1      HIS  20   7.289  -8.447   8.079
  185    H    GLY  21           H        GLY  21   0.224 -10.774   5.630
  186   1HA   GLY  21          1HA       GLY  21  -1.966 -10.919   6.275
  187   2HA   GLY  21          2HA       GLY  21  -1.687  -9.756   7.555
  188    H    ALA  22           H        ALA  22  -1.753  -9.971   3.928
  189    HA   ALA  22           HA       ALA  22  -3.322  -7.511   3.924
  190   1HB   ALA  22          1HB       ALA  22  -0.811  -7.047   3.609
  191   2HB   ALA  22          2HB       ALA  22  -0.967  -7.895   2.051
  192   3HB   ALA  22          3HB       ALA  22  -1.909  -6.416   2.358
  193    H    VAL  23           H        VAL  23  -5.194  -8.113   2.959
  194    HA   VAL  23           HA       VAL  23  -4.994 -10.100   0.808
  195    HB   VAL  23           HB       VAL  23  -7.561 -10.164   1.334
  196   1HG1  VAL  23          1HG1      VAL  23  -6.168 -11.490   3.554
  197   2HG1  VAL  23          2HG1      VAL  23  -7.105 -12.182   2.208
  198   3HG1  VAL  23          3HG1      VAL  23  -5.394 -11.749   1.972
  199   1HG2  VAL  23          1HG2      VAL  23  -8.261  -9.541   3.471
  200   2HG2  VAL  23          2HG2      VAL  23  -6.598  -9.438   4.097
  201   3HG2  VAL  23          3HG2      VAL  23  -7.209  -8.189   2.987
  202    H    ARG  24           H        ARG  24  -6.337  -6.914   1.804
  203    HA   ARG  24           HA       ARG  24  -7.445  -6.540  -0.798
  204   1HB   ARG  24          1HB       ARG  24  -7.400  -5.020   1.802
  205   2HB   ARG  24          2HB       ARG  24  -7.669  -4.081   0.347
  206   1HG   ARG  24          1HG       ARG  24  -9.306  -6.446   0.162
  207   2HG   ARG  24          2HG       ARG  24  -9.538  -5.771   1.763
  208   1HD   ARG  24          1HD       ARG  24 -10.354  -3.708   0.925
  209   2HD   ARG  24          2HD       ARG  24  -9.588  -3.920  -0.637
  210    HE   ARG  24           HE       ARG  24 -12.202  -4.908   0.149
  211   1HH1  ARG  24          1HH1      ARG  24  -9.439  -5.612  -1.913
  212   2HH1  ARG  24          2HH1      ARG  24 -10.362  -6.534  -3.053
  213   1HH2  ARG  24          1HH2      ARG  24 -13.421  -6.124  -1.354
  214   2HH2  ARG  24          2HH2      ARG  24 -12.642  -6.827  -2.732
  215    H    VAL  25           H        VAL  25  -4.806  -7.033  -1.243
  216    HA   VAL  25           HA       VAL  25  -3.123  -4.785  -1.045
  217    HB   VAL  25           HB       VAL  25  -2.598  -7.288  -1.353
  218   1HG1  VAL  25          1HG1      VAL  25  -4.010  -7.272  -3.553
  219   2HG1  VAL  25          2HG1      VAL  25  -2.521  -6.634  -4.290
  220   3HG1  VAL  25          3HG1      VAL  25  -2.504  -8.218  -3.479
  221   1HG2  VAL  25          1HG2      VAL  25  -0.916  -5.634  -3.198
  222   2HG2  VAL  25          2HG2      VAL  25  -1.065  -5.122  -1.499
  223   3HG2  VAL  25          3HG2      VAL  25  -0.433  -6.740  -1.889
  224    H    ARG  26           H        ARG  26  -3.687  -2.858  -1.950
  225    HA   ARG  26           HA       ARG  26  -4.025  -2.871  -4.790
  226   1HB   ARG  26          1HB       ARG  26  -6.248  -2.284  -2.881
  227   2HB   ARG  26          2HB       ARG  26  -6.042  -1.085  -4.143
  228   1HG   ARG  26          1HG       ARG  26  -6.601  -2.567  -5.850
  229   2HG   ARG  26          2HG       ARG  26  -5.958  -3.961  -5.006
  230   1HD   ARG  26          1HD       ARG  26  -8.314  -2.645  -3.706
  231   2HD   ARG  26          2HD       ARG  26  -8.639  -3.429  -5.238
  232    HE   ARG  26           HE       ARG  26  -7.811  -4.747  -2.730
  233   1HH1  ARG  26          1HH1      ARG  26  -8.272  -5.062  -6.204
  234   2HH1  ARG  26          2HH1      ARG  26  -8.360  -6.792  -6.165
  235   1HH2  ARG  26          1HH2      ARG  26  -7.927  -7.029  -2.677
  236   2HH2  ARG  26          2HH2      ARG  26  -8.162  -7.918  -4.145
  237    H    VAL  27           H        VAL  27  -3.773  -0.633  -5.707
  238    HA   VAL  27           HA       VAL  27  -2.424   1.126  -3.776
  239    HB   VAL  27           HB       VAL  27  -0.855   0.179  -5.316
  240   1HG1  VAL  27          1HG1      VAL  27  -1.546  -0.525  -7.319
  241   2HG1  VAL  27          2HG1      VAL  27  -3.033   0.448  -7.211
  242   3HG1  VAL  27          3HG1      VAL  27  -1.540   1.173  -7.854
  243   1HG2  VAL  27          1HG2      VAL  27  -0.072   2.291  -4.977
  244   2HG2  VAL  27          2HG2      VAL  27  -0.393   2.423  -6.723
  245   3HG2  VAL  27          3HG2      VAL  27  -1.571   3.062  -5.551
  246    H    PHE  28           H        PHE  28  -3.629   2.880  -3.289
  247    HA   PHE  28           HA       PHE  28  -5.300   3.957  -5.451
  248   1HB   PHE  28          1HB       PHE  28  -6.994   4.338  -3.786
  249   2HB   PHE  28          2HB       PHE  28  -6.345   2.777  -3.326
  250    HD1  PHE  28           HD1      PHE  28  -6.533   6.322  -2.449
  251    HD2  PHE  28           HD2      PHE  28  -4.987   2.533  -1.326
  252    HE1  PHE  28           HE1      PHE  28  -6.014   7.212  -0.160
  253    HE2  PHE  28           HE2      PHE  28  -4.468   3.423   0.963
  254    HZ   PHE  28           HZ       PHE  28  -4.988   5.751   1.518
  255    H    GLY  29           H        GLY  29  -5.469   6.263  -5.596
  256   1HA   GLY  29          1HA       GLY  29  -4.994   8.411  -4.612
  257   2HA   GLY  29          2HA       GLY  29  -3.524   7.742  -3.930
  258    H    SER  30           H        SER  30  -2.712   9.797  -5.144
  259    HA   SER  30           HA       SER  30  -2.688   9.890  -7.886
  260   1HB   SER  30          1HB       SER  30  -0.378  11.159  -7.339
  261   2HB   SER  30          2HB       SER  30  -1.940  11.877  -7.000
  262    HG   SER  30           HG       SER  30  -0.551  10.261  -5.050
  263    H    VAL  31           H        VAL  31  -0.683   8.071  -5.560
  264    HA   VAL  31           HA       VAL  31   1.425   7.419  -7.259
  265    HB   VAL  31           HB       VAL  31   1.780   5.555  -5.682
  266   1HG1  VAL  31          1HG1      VAL  31   2.838   7.151  -4.538
  267   2HG1  VAL  31          2HG1      VAL  31   1.660   8.376  -5.068
  268   3HG1  VAL  31          3HG1      VAL  31   1.346   7.414  -3.604
  269   1HG2  VAL  31          1HG2      VAL  31  -0.854   6.467  -4.474
  270   2HG2  VAL  31          2HG2      VAL  31  -0.534   4.907  -5.268
  271   3HG2  VAL  31          3HG2      VAL  31   0.275   5.307  -3.734
  272    H    ALA  32           H        ALA  32  -1.826   5.967  -6.764
  273    HA   ALA  32           HA       ALA  32  -1.412   3.646  -8.233
  274   1HB   ALA  32          1HB       ALA  32  -3.398   4.546  -6.721
  275   2HB   ALA  32          2HB       ALA  32  -4.048   5.097  -8.284
  276   3HB   ALA  32          3HB       ALA  32  -3.706   3.370  -8.021
  277    H    ARG  33           H        ARG  33  -2.041   7.020  -9.209
  278    HA   ARG  33           HA       ARG  33  -2.432   6.182 -11.925
  279   1HB   ARG  33          1HB       ARG  33  -2.837   8.662 -10.333
  280   2HB   ARG  33          2HB       ARG  33  -2.247   8.968 -11.955
  281   1HG   ARG  33          1HG       ARG  33  -4.108   7.440 -12.826
  282   2HG   ARG  33          2HG       ARG  33  -4.745   7.386 -11.194
  283   1HD   ARG  33          1HD       ARG  33  -5.976   9.183 -12.012
  284   2HD   ARG  33          2HD       ARG  33  -4.591  10.057 -11.389
  285    HE   ARG  33           HE       ARG  33  -3.935  10.559 -13.585
  286   1HH1  ARG  33          1HH1      ARG  33  -6.329   7.981 -13.641
  287   2HH1  ARG  33          2HH1      ARG  33  -6.511   8.014 -15.363
  288   1HH2  ARG  33          1HH2      ARG  33  -4.175  10.603 -15.857
  289   2HH2  ARG  33          2HH2      ARG  33  -5.278   9.515 -16.632
  290    H    GLY  34           H        GLY  34   0.214   6.213 -10.089
  291   1HA   GLY  34          1HA       GLY  34   2.413   6.231 -10.614
  292   2HA   GLY  34          2HA       GLY  34   2.012   6.671 -12.262
  293    H    GLU  35           H        GLU  35   1.267   8.346  -9.128
  294    HA   GLU  35           HA       GLU  35   2.962  10.520 -10.056
  295   1HB   GLU  35          1HB       GLU  35   0.040  10.613  -9.345
  296   2HB   GLU  35          2HB       GLU  35   1.033  11.978  -8.874
  297   1HG   GLU  35          1HG       GLU  35   1.222  10.906 -11.703
  298   2HG   GLU  35          2HG       GLU  35  -0.123  11.939 -11.262
  299    H    ALA  36           H        ALA  36   4.363  11.235  -8.490
  300    HA   ALA  36           HA       ALA  36   3.825  11.640  -5.857
  301   1HB   ALA  36          1HB       ALA  36   4.428   8.769  -6.483
  302   2HB   ALA  36          2HB       ALA  36   5.152   9.474  -5.018
  303   3HB   ALA  36          3HB       ALA  36   3.383   9.467  -5.222
  304    H    ARG  37           H        ARG  37   5.216  13.385  -6.335
  305    HA   ARG  37           HA       ARG  37   7.599  13.214  -7.599
  306   1HB   ARG  37          1HB       ARG  37   8.202  15.289  -6.145
  307   2HB   ARG  37          2HB       ARG  37   6.757  15.396  -7.131
  308   1HG   ARG  37          1HG       ARG  37   5.310  14.975  -5.241
  309   2HG   ARG  37          2HG       ARG  37   6.648  14.451  -4.237
  310   1HD   ARG  37          1HD       ARG  37   6.429  16.630  -3.451
  311   2HD   ARG  37          2HD       ARG  37   7.574  16.918  -4.747
  312    HE   ARG  37           HE       ARG  37   5.088  17.132  -5.989
  313   1HH1  ARG  37          1HH1      ARG  37   6.636  18.693  -3.241
  314   2HH1  ARG  37          2HH1      ARG  37   5.770  20.181  -3.435
  315   1HH2  ARG  37          1HH2      ARG  37   3.946  19.095  -6.246
  316   2HH2  ARG  37          2HH2      ARG  37   4.230  20.411  -5.156
  317    H    GLU  38           H        GLU  38   9.722  14.106  -6.061
  318    HA   GLU  38           HA       GLU  38  10.446  11.716  -4.730
  319   1HB   GLU  38          1HB       GLU  38  12.583  13.115  -4.245
  320   2HB   GLU  38          2HB       GLU  38  12.213  12.732  -5.914
  321   1HG   GLU  38          1HG       GLU  38  11.769  14.921  -6.463
  322   2HG   GLU  38          2HG       GLU  38  10.949  15.245  -4.948
  323    H    ASP  39           H        ASP  39   8.686  14.475  -3.802
  324    HA   ASP  39           HA       ASP  39   9.471  14.048  -1.025
  325   1HB   ASP  39          1HB       ASP  39   8.730  16.506  -2.589
  326   2HB   ASP  39          2HB       ASP  39   8.167  16.437  -0.931
  327    H    SER  40           H        SER  40   7.499  12.521  -2.683
  328    HA   SER  40           HA       SER  40   5.031  13.408  -1.409
  329   1HB   SER  40          1HB       SER  40   5.019  13.349  -3.918
  330   2HB   SER  40          2HB       SER  40   5.385  11.636  -3.868
  331    HG   SER  40           HG       SER  40   3.038  12.862  -2.686
  332    H    ASP  41           H        ASP  41   3.480  11.454  -0.924
  333    HA   ASP  41           HA       ASP  41   5.143   9.404   0.295
  334   1HB   ASP  41          1HB       ASP  41   2.245   9.613   0.998
  335   2HB   ASP  41          2HB       ASP  41   3.620   9.309   2.040
  336    H    LEU  42           H        LEU  42   3.764   7.197   0.524
  337    HA   LEU  42           HA       LEU  42   2.494   6.734  -2.084
  338   1HB   LEU  42          1HB       LEU  42   4.574   5.579  -1.945
  339   2HB   LEU  42          2HB       LEU  42   4.200   4.952  -0.352
  340    HG   LEU  42           HG       LEU  42   4.010   3.223  -2.058
  341   1HD1  LEU  42          1HD1      LEU  42   1.151   3.617  -1.359
  342   2HD1  LEU  42          2HD1      LEU  42   2.217   2.213  -1.116
  343   3HD1  LEU  42          3HD1      LEU  42   2.315   3.607  -0.013
  344   1HD2  LEU  42          1HD2      LEU  42   3.264   3.703  -4.090
  345   2HD2  LEU  42          2HD2      LEU  42   1.623   3.869  -3.419
  346   3HD2  LEU  42          3HD2      LEU  42   2.682   5.294  -3.545
  347    H    ASP  43           H        ASP  43   0.346   6.375  -2.025
  348    HA   ASP  43           HA       ASP  43  -0.780   5.736   0.560
  349   1HB   ASP  43          1HB       ASP  43  -2.011   6.643  -2.082
  350   2HB   ASP  43          2HB       ASP  43  -2.976   6.221  -0.681
  351    H    LEU  44           H        LEU  44  -1.146   3.547   0.947
  352    HA   LEU  44           HA       LEU  44  -2.046   1.932  -1.328
  353   1HB   LEU  44          1HB       LEU  44   0.451   1.732  -0.081
  354   2HB   LEU  44          2HB       LEU  44  -0.493   0.418   0.591
  355    HG   LEU  44           HG       LEU  44  -1.079  -0.160  -1.864
  356   1HD1  LEU  44          1HD1      LEU  44   0.250   2.172  -2.413
  357   2HD1  LEU  44          2HD1      LEU  44   1.499   0.945  -2.736
  358   3HD1  LEU  44          3HD1      LEU  44  -0.068   0.864  -3.578
  359   1HD2  LEU  44          1HD2      LEU  44   0.478  -1.796  -1.773
  360   2HD2  LEU  44          2HD2      LEU  44   1.812  -0.668  -1.435
  361   3HD2  LEU  44          3HD2      LEU  44   0.712  -1.162  -0.126
  362    H    LEU  45           H        LEU  45  -3.956   0.938  -0.945
  363    HA   LEU  45           HA       LEU  45  -4.880   0.942   1.830
  364   1HB   LEU  45          1HB       LEU  45  -6.366   2.134   0.494
  365   2HB   LEU  45          2HB       LEU  45  -6.244   1.003  -0.839
  366    HG   LEU  45           HG       LEU  45  -7.580  -0.631   0.312
  367   1HD1  LEU  45          1HD1      LEU  45  -8.066  -0.691   2.524
  368   2HD1  LEU  45          2HD1      LEU  45  -6.567   0.265   2.625
  369   3HD1  LEU  45          3HD1      LEU  45  -8.149   1.081   2.674
  370   1HD2  LEU  45          1HD2      LEU  45  -8.805   2.132   0.523
  371   2HD2  LEU  45          2HD2      LEU  45  -8.813   1.062  -0.899
  372   3HD2  LEU  45          3HD2      LEU  45  -9.707   0.599   0.569
  373    H    VAL  46           H        VAL  46  -4.578  -0.911   2.935
  374    HA   VAL  46           HA       VAL  46  -5.005  -3.406   1.456
  375    HB   VAL  46           HB       VAL  46  -3.168  -4.258   3.124
  376   1HG1  VAL  46          1HG1      VAL  46  -2.166  -4.645   1.171
  377   2HG1  VAL  46          2HG1      VAL  46  -3.198  -3.419   0.398
  378   3HG1  VAL  46          3HG1      VAL  46  -1.629  -2.950   1.096
  379   1HG2  VAL  46          1HG2      VAL  46  -1.345  -2.543   3.373
  380   2HG2  VAL  46          2HG2      VAL  46  -2.523  -1.304   2.879
  381   3HG2  VAL  46          3HG2      VAL  46  -2.789  -2.242   4.368
  382    H    ALA  47           H        ALA  47  -5.616  -5.240   2.909
  383    HA   ALA  47           HA       ALA  47  -6.878  -4.238   5.368
  384   1HB   ALA  47          1HB       ALA  47  -8.750  -5.798   4.880
  385   2HB   ALA  47          2HB       ALA  47  -8.571  -4.554   3.620
  386   3HB   ALA  47          3HB       ALA  47  -7.984  -6.208   3.326
  387    H    PHE  48           H        PHE  48  -6.121  -5.247   7.157
  388    HA   PHE  48           HA       PHE  48  -4.554  -7.657   6.763
  389   1HB   PHE  48          1HB       PHE  48  -5.110  -5.665   9.030
  390   2HB   PHE  48          2HB       PHE  48  -4.191  -7.127   9.326
  391    HD1  PHE  48           HD1      PHE  48  -1.937  -7.372   8.482
  392    HD2  PHE  48           HD2      PHE  48  -4.183  -3.869   7.650
  393    HE1  PHE  48           HE1      PHE  48   0.157  -6.207   7.734
  394    HE2  PHE  48           HE2      PHE  48  -2.090  -2.704   6.902
  395    HZ   PHE  48           HZ       PHE  48   0.055  -3.887   6.953
  396    H    GLU  49           H        GLU  49  -5.275  -9.682   7.248
  397    HA   GLU  49           HA       GLU  49  -7.936 -10.036   7.994
  398   1HB   GLU  49          1HB       GLU  49  -7.266 -12.474   8.160
  399   2HB   GLU  49          2HB       GLU  49  -6.854 -11.708   6.638
  400   1HG   GLU  49          1HG       GLU  49  -4.525 -11.437   7.313
  401   2HG   GLU  49          2HG       GLU  49  -4.884 -11.923   8.958
  402    H    GLU  50           H        GLU  50  -8.111 -12.033   9.890
  403    HA   GLU  50           HA       GLU  50  -7.614 -10.519  12.251
  404   1HB   GLU  50          1HB       GLU  50  -8.918 -13.231  11.771
  405   2HB   GLU  50          2HB       GLU  50  -8.793 -12.493  13.356
  406   1HG   GLU  50          1HG       GLU  50 -10.590 -11.174  12.942
  407   2HG   GLU  50          2HG       GLU  50  -9.832 -10.520  11.505
  408    H    GLY  51           H        GLY  51  -6.406 -11.291  14.135
  409   1HA   GLY  51          1HA       GLY  51  -4.906 -12.714  15.191
  410   2HA   GLY  51          2HA       GLY  51  -4.589 -13.538  13.677
  411    H    ARG  52           H        ARG  52  -4.585 -10.401  12.695
  412    HA   ARG  52           HA       ARG  52  -1.717 -10.290  12.972
  413   1HB   ARG  52          1HB       ARG  52  -3.576  -8.555  11.270
  414   2HB   ARG  52          2HB       ARG  52  -1.828  -8.604  11.152
  415   1HG   ARG  52          1HG       ARG  52  -3.341 -11.201  10.867
  416   2HG   ARG  52          2HG       ARG  52  -3.386 -10.071   9.528
  417   1HD   ARG  52          1HD       ARG  52  -0.931 -10.058   9.376
  418   2HD   ARG  52          2HD       ARG  52  -0.792 -11.019  10.835
  419    HE   ARG  52           HE       ARG  52  -1.325 -12.020   8.180
  420   1HH1  ARG  52          1HH1      ARG  52  -2.114 -12.591  11.561
  421   2HH1  ARG  52          2HH1      ARG  52  -2.437 -14.277  11.333
  422   1HH2  ARG  52          1HH2      ARG  52  -1.751 -14.245   7.878
  423   2HH2  ARG  52          2HH2      ARG  52  -2.229 -15.224   9.224
  424    H    THR  53           H        THR  53  -0.620  -8.524  13.964
  425    HA   THR  53           HA       THR  53  -2.385  -6.609  15.347
  426    HB   THR  53           HB       THR  53  -0.470  -6.638  17.074
  427    HG1  THR  53           HG1      THR  53   1.237  -7.843  16.351
  428   1HG2  THR  53          1HG2      THR  53  -1.068  -9.447  17.213
  429   2HG2  THR  53          2HG2      THR  53  -1.801  -8.136  18.168
  430   3HG2  THR  53          3HG2      THR  53  -2.534  -8.629  16.622
  431    H    LEU  54           H        LEU  54  -1.149  -4.539  15.986
  432    HA   LEU  54           HA       LEU  54  -0.412  -3.269  13.635
  433   1HB   LEU  54          1HB       LEU  54  -1.095  -2.524  16.161
  434   2HB   LEU  54          2HB       LEU  54   0.616  -2.144  16.159
  435    HG   LEU  54           HG       LEU  54  -0.165  -1.041  13.779
  436   1HD1  LEU  54          1HD1      LEU  54  -2.234   0.337  14.515
  437   2HD1  LEU  54          2HD1      LEU  54  -2.466  -1.312  13.887
  438   3HD1  LEU  54          3HD1      LEU  54  -2.527  -1.011  15.640
  439   1HD2  LEU  54          1HD2      LEU  54   0.152   0.068  16.554
  440   2HD2  LEU  54          2HD2      LEU  54   1.225   0.211  15.140
  441   3HD2  LEU  54          3HD2      LEU  54  -0.297   1.133  15.200
  442    H    LEU  55           H        LEU  55   1.450  -5.181  15.961
  443    HA   LEU  55           HA       LEU  55   3.987  -4.232  15.420
  444   1HB   LEU  55          1HB       LEU  55   2.773  -6.382  16.809
  445   2HB   LEU  55          2HB       LEU  55   4.017  -7.074  15.787
  446    HG   LEU  55           HG       LEU  55   4.978  -6.631  17.922
  447   1HD1  LEU  55          1HD1      LEU  55   6.221  -5.984  15.737
  448   2HD1  LEU  55          2HD1      LEU  55   6.007  -4.312  16.309
  449   3HD1  LEU  55          3HD1      LEU  55   6.897  -5.487  17.307
  450   1HD2  LEU  55          1HD2      LEU  55   4.499  -4.910  19.266
  451   2HD2  LEU  55          2HD2      LEU  55   4.699  -3.711  17.966
  452   3HD2  LEU  55          3HD2      LEU  55   3.159  -4.586  18.140
  453    H    ASP  56           H        ASP  56   1.941  -6.612  13.655
  454    HA   ASP  56           HA       ASP  56   3.974  -7.311  11.863
  455   1HB   ASP  56          1HB       ASP  56   0.932  -7.483  11.732
  456   2HB   ASP  56          2HB       ASP  56   1.957  -8.118  10.461
  457    H    HIS  57           H        HIS  57   1.364  -4.842  11.985
  458    HA   HIS  57           HA       HIS  57   1.438  -4.056   9.324
  459   1HB   HIS  57          1HB       HIS  57   0.722  -2.530  11.840
  460   2HB   HIS  57          2HB       HIS  57   0.462  -1.913  10.220
  461    HD1  HIS  57           HD1      HIS  57  -2.135  -1.902  10.994
  462    HD2  HIS  57           HD2      HIS  57  -0.367  -5.669  10.464
  463    HE1  HIS  57           HE1      HIS  57  -4.054  -3.575  10.825
  464    H    ALA  58           H        ALA  58   3.270  -2.875  12.214
  465    HA   ALA  58           HA       ALA  58   4.647  -0.853  10.871
  466   1HB   ALA  58          1HB       ALA  58   5.791  -0.621  12.871
  467   2HB   ALA  58          2HB       ALA  58   4.365  -1.527  13.431
  468   3HB   ALA  58          3HB       ALA  58   5.901  -2.378  13.137
  469    H    ARG  59           H        ARG  59   5.205  -4.376  11.209
  470    HA   ARG  59           HA       ARG  59   7.809  -4.295  10.217
  471   1HB   ARG  59          1HB       ARG  59   5.730  -6.382  10.763
  472   2HB   ARG  59          2HB       ARG  59   6.950  -6.836   9.589
  473   1HG   ARG  59          1HG       ARG  59   8.560  -5.735  11.506
  474   2HG   ARG  59          2HG       ARG  59   7.244  -6.290  12.521
  475   1HD   ARG  59          1HD       ARG  59   7.533  -8.526  11.021
  476   2HD   ARG  59          2HD       ARG  59   9.160  -7.901  10.845
  477    HE   ARG  59           HE       ARG  59   8.659  -7.694  13.577
  478   1HH1  ARG  59          1HH1      ARG  59   8.574 -10.315  11.230
  479   2HH1  ARG  59          2HH1      ARG  59   8.975 -11.537  12.390
  480   1HH2  ARG  59          1HH2      ARG  59   9.189  -9.307  15.108
  481   2HH2  ARG  59          2HH2      ARG  59   9.327 -10.960  14.610
  482    H    LEU  60           H        LEU  60   4.560  -4.507   8.739
  483    HA   LEU  60           HA       LEU  60   5.426  -5.310   6.181
  484   1HB   LEU  60          1HB       LEU  60   3.122  -5.496   7.177
  485   2HB   LEU  60          2HB       LEU  60   2.931  -3.775   6.906
  486    HG   LEU  60           HG       LEU  60   2.747  -3.993   4.626
  487   1HD1  LEU  60          1HD1      LEU  60   4.212  -6.644   4.754
  488   2HD1  LEU  60          2HD1      LEU  60   3.632  -5.832   3.280
  489   3HD1  LEU  60          3HD1      LEU  60   4.908  -5.080   4.267
  490   1HD2  LEU  60          1HD2      LEU  60   0.794  -5.032   4.878
  491   2HD2  LEU  60          2HD2      LEU  60   1.643  -6.528   4.422
  492   3HD2  LEU  60          3HD2      LEU  60   1.436  -6.112   6.140
  493    H    LYS  61           H        LYS  61   4.774  -2.101   7.709
  494    HA   LYS  61           HA       LYS  61   5.280  -0.626   5.375
  495   1HB   LYS  61          1HB       LYS  61   4.007   0.323   7.178
  496   2HB   LYS  61          2HB       LYS  61   5.322   0.100   8.314
  497   1HG   LYS  61          1HG       LYS  61   5.630   1.809   5.810
  498   2HG   LYS  61          2HG       LYS  61   5.019   2.471   7.313
  499   1HD   LYS  61          1HD       LYS  61   7.272   1.150   8.210
  500   2HD   LYS  61          2HD       LYS  61   7.788   1.621   6.603
  501   1HE   LYS  61          1HE       LYS  61   8.398   3.468   7.983
  502   2HE   LYS  61          2HE       LYS  61   6.938   3.998   7.172
  503   1HZ   LYS  61          1HZ       LYS  61   7.292   3.198   9.939
  504   2HZ   LYS  61          2HZ       LYS  61   6.464   4.465   9.325
  505   3HZ   LYS  61          3HZ       LYS  61   5.830   2.962   9.251
  506    H    LEU  62           H        LEU  62   7.357  -1.847   8.039
  507    HA   LEU  62           HA       LEU  62   9.652  -0.428   7.213
  508   1HB   LEU  62          1HB       LEU  62  10.467  -1.209   9.106
  509   2HB   LEU  62          2HB       LEU  62   8.888  -1.913   9.393
  510    HG   LEU  62           HG       LEU  62   9.751  -3.994   8.174
  511   1HD1  LEU  62          1HD1      LEU  62  12.450  -3.891   8.744
  512   2HD1  LEU  62          2HD1      LEU  62  11.709  -3.759   7.131
  513   3HD1  LEU  62          3HD1      LEU  62  12.122  -2.288   8.044
  514   1HD2  LEU  62          1HD2      LEU  62   9.738  -3.267  10.820
  515   2HD2  LEU  62          2HD2      LEU  62  10.065  -4.900  10.193
  516   3HD2  LEU  62          3HD2      LEU  62  11.417  -3.809  10.582
  517    H    ALA  63           H        ALA  63   8.192  -3.581   6.359
  518    HA   ALA  63           HA       ALA  63  10.468  -4.475   4.907
  519   1HB   ALA  63          1HB       ALA  63   7.622  -5.330   5.337
  520   2HB   ALA  63          2HB       ALA  63   8.506  -6.008   3.948
  521   3HB   ALA  63          3HB       ALA  63   9.135  -6.232   5.597
  522    H    LEU  64           H        LEU  64   7.502  -2.601   4.191
  523    HA   LEU  64           HA       LEU  64   7.806  -2.737   1.381
  524   1HB   LEU  64          1HB       LEU  64   6.253  -0.905   3.207
  525   2HB   LEU  64          2HB       LEU  64   6.190  -0.802   1.459
  526    HG   LEU  64           HG       LEU  64   4.805  -2.601   3.270
  527   1HD1  LEU  64          1HD1      LEU  64   4.521  -1.907   0.336
  528   2HD1  LEU  64          2HD1      LEU  64   3.380  -2.929   1.243
  529   3HD1  LEU  64          3HD1      LEU  64   3.616  -1.228   1.710
  530   1HD2  LEU  64          1HD2      LEU  64   6.245  -3.894   0.937
  531   2HD2  LEU  64          2HD2      LEU  64   6.538  -4.204   2.665
  532   3HD2  LEU  64          3HD2      LEU  64   4.978  -4.649   1.933
  533    H    GLU  65           H        GLU  65   8.690  -0.291   3.900
  534    HA   GLU  65           HA       GLU  65   9.732   1.539   2.114
  535   1HB   GLU  65          1HB       GLU  65  10.127   0.986   5.060
  536   2HB   GLU  65          2HB       GLU  65  11.135   2.186   4.274
  537   1HG   GLU  65          1HG       GLU  65   8.932   3.214   3.361
  538   2HG   GLU  65          2HG       GLU  65   8.096   2.173   4.496
  539    H    GLY  66           H        GLY  66  11.004  -1.496   3.388
  540   1HA   GLY  66          1HA       GLY  66  13.761  -0.976   2.901
  541   2HA   GLY  66          2HA       GLY  66  12.999  -2.530   3.175
  542    H    LEU  67           H        LEU  67  11.202  -2.855   1.119
  543    HA   LEU  67           HA       LEU  67  12.939  -3.398  -1.053
  544   1HB   LEU  67          1HB       LEU  67  10.498  -4.324  -0.104
  545   2HB   LEU  67          2HB       LEU  67  10.088  -3.550  -1.621
  546    HG   LEU  67           HG       LEU  67  11.762  -5.969  -1.104
  547   1HD1  LEU  67          1HD1      LEU  67  10.049  -6.940  -2.119
  548   2HD1  LEU  67          2HD1      LEU  67   9.277  -5.354  -2.357
  549   3HD1  LEU  67          3HD1      LEU  67  10.382  -6.000  -3.594
  550   1HD2  LEU  67          1HD2      LEU  67  12.508  -5.658  -3.605
  551   2HD2  LEU  67          2HD2      LEU  67  12.323  -3.929  -3.223
  552   3HD2  LEU  67          3HD2      LEU  67  13.444  -4.935  -2.274
  553    H    LEU  68           H        LEU  68  10.413  -0.935  -0.346
  554    HA   LEU  68           HA       LEU  68  10.688   0.217  -2.962
  555   1HB   LEU  68          1HB       LEU  68   9.137   0.924  -0.481
  556   2HB   LEU  68          2HB       LEU  68   9.204   1.996  -1.866
  557    HG   LEU  68           HG       LEU  68   8.221   0.240  -3.289
  558   1HD1  LEU  68          1HD1      LEU  68   7.995  -1.380  -0.737
  559   2HD1  LEU  68          2HD1      LEU  68   7.327  -1.814  -2.329
  560   3HD1  LEU  68          3HD1      LEU  68   9.089  -1.721  -2.099
  561   1HD2  LEU  68          1HD2      LEU  68   6.341   0.377  -0.981
  562   2HD2  LEU  68          2HD2      LEU  68   6.921   1.911  -1.672
  563   3HD2  LEU  68          3HD2      LEU  68   6.079   0.732  -2.706
  564    H    GLY  69           H        GLY  69  12.467   0.267  -0.036
  565   1HA   GLY  69          1HA       GLY  69  14.001   1.687   0.834
  566   2HA   GLY  69          2HA       GLY  69  14.517   1.816  -0.836
  567    H    VAL  70           H        VAL  70  11.274   2.921   0.078
  568    HA   VAL  70           HA       VAL  70  12.176   5.657   0.377
  569    HB   VAL  70           HB       VAL  70  10.774   6.482  -1.425
  570   1HG1  VAL  70          1HG1      VAL  70  12.812   4.398  -2.264
  571   2HG1  VAL  70          2HG1      VAL  70  12.108   5.607  -3.365
  572   3HG1  VAL  70          3HG1      VAL  70  13.087   6.132  -1.974
  573   1HG2  VAL  70          1HG2      VAL  70   9.676   3.841  -1.366
  574   2HG2  VAL  70          2HG2      VAL  70   9.138   5.253  -2.307
  575   3HG2  VAL  70          3HG2      VAL  70  10.343   4.135  -2.990
  576    H    ARG  71           H        ARG  71  10.417   7.071   1.165
  577    HA   ARG  71           HA       ARG  71   9.064   6.026   3.202
  578   1HB   ARG  71          1HB       ARG  71   8.220   8.359   1.412
  579   2HB   ARG  71          2HB       ARG  71   7.509   8.043   2.982
  580   1HG   ARG  71          1HG       ARG  71  10.516   8.374   2.624
  581   2HG   ARG  71          2HG       ARG  71   9.463   9.750   2.881
  582   1HD   ARG  71          1HD       ARG  71   8.753   7.777   4.849
  583   2HD   ARG  71          2HD       ARG  71  10.502   7.885   4.843
  584    HE   ARG  71           HE       ARG  71   8.699   9.871   5.864
  585   1HH1  ARG  71          1HH1      ARG  71  11.694   9.601   4.035
  586   2HH1  ARG  71          2HH1      ARG  71  12.291  11.147   4.541
  587   1HH2  ARG  71          1HH2      ARG  71   9.487  11.910   6.531
  588   2HH2  ARG  71          2HH2      ARG  71  11.027  12.468   5.970
  589    H    VAL  72           H        VAL  72   7.147   4.875   3.544
  590    HA   VAL  72           HA       VAL  72   5.347   4.598   1.251
  591    HB   VAL  72           HB       VAL  72   6.811   2.472   2.754
  592   1HG1  VAL  72          1HG1      VAL  72   4.742   1.622   3.306
  593   2HG1  VAL  72          2HG1      VAL  72   3.942   2.342   1.888
  594   3HG1  VAL  72          3HG1      VAL  72   4.969   0.901   1.695
  595   1HG2  VAL  72          1HG2      VAL  72   5.895   2.648  -0.135
  596   2HG2  VAL  72          2HG2      VAL  72   7.481   3.194   0.462
  597   3HG2  VAL  72          3HG2      VAL  72   7.035   1.473   0.563
  598    H    ASP  73           H        ASP  73   3.179   4.659   1.786
  599    HA   ASP  73           HA       ASP  73   2.658   4.791   4.653
  600   1HB   ASP  73          1HB       ASP  73   2.119   6.689   2.543
  601   2HB   ASP  73          2HB       ASP  73   0.579   6.084   3.120
  602    H    ILE  74           H        ILE  74   1.535   2.911   5.200
  603    HA   ILE  74           HA       ILE  74  -0.159   1.699   3.158
  604    HB   ILE  74           HB       ILE  74   0.912   0.665   5.784
  605   1HG1  ILE  74          1HG1      ILE  74   1.648   0.028   2.912
  606   2HG1  ILE  74          2HG1      ILE  74   2.627   0.920   4.060
  607   1HG2  ILE  74          1HG2      ILE  74  -0.845  -0.720   5.720
  608   2HG2  ILE  74          2HG2      ILE  74  -1.232  -0.317   4.030
  609   3HG2  ILE  74          3HG2      ILE  74   0.028  -1.521   4.392
  610   1HD1  ILE  74          1HD1      ILE  74   3.550  -1.123   4.514
  611   2HD1  ILE  74          2HD1      ILE  74   2.094  -1.367   5.508
  612   3HD1  ILE  74          3HD1      ILE  74   2.155  -2.005   3.848
  613    H    VAL  75           H        VAL  75  -2.380   1.263   3.503
  614    HA   VAL  75           HA       VAL  75  -3.512   2.696   5.806
  615    HB   VAL  75           HB       VAL  75  -4.119   2.806   2.899
  616   1HG1  VAL  75          1HG1      VAL  75  -6.150   1.755   3.883
  617   2HG1  VAL  75          2HG1      VAL  75  -6.298   3.143   4.987
  618   3HG1  VAL  75          3HG1      VAL  75  -6.450   3.383   3.230
  619   1HG2  VAL  75          1HG2      VAL  75  -3.507   4.615   5.076
  620   2HG2  VAL  75          2HG2      VAL  75  -3.515   4.912   3.321
  621   3HG2  VAL  75          3HG2      VAL  75  -5.014   5.100   4.262
  622    H    SER  76           H        SER  76  -5.219   1.679   6.904
  623    HA   SER  76           HA       SER  76  -5.605  -1.086   6.066
  624   1HB   SER  76          1HB       SER  76  -5.739  -1.723   8.317
  625   2HB   SER  76          2HB       SER  76  -4.529  -0.456   8.371
  626    HG   SER  76           HG       SER  76  -6.609  -0.516   9.889
  627    H    GLU  77           H        GLU  77  -7.624  -1.599   5.302
  628    HA   GLU  77           HA       GLU  77  -9.580   0.132   4.843
  629   1HB   GLU  77          1HB       GLU  77  -9.424  -2.812   5.146
  630   2HB   GLU  77          2HB       GLU  77 -11.042  -2.172   5.354
  631   1HG   GLU  77          1HG       GLU  77  -9.979  -0.780   3.115
  632   2HG   GLU  77          2HG       GLU  77  -9.467  -2.442   2.903
  633    H    ARG  78           H        ARG  78  -8.777  -1.341   7.956
  634    HA   ARG  78           HA       ARG  78 -11.188  -1.009   9.225
  635   1HB   ARG  78          1HB       ARG  78  -8.440  -1.609   9.938
  636   2HB   ARG  78          2HB       ARG  78  -9.065  -0.451  11.096
  637   1HG   ARG  78          1HG       ARG  78 -11.195  -2.247  10.806
  638   2HG   ARG  78          2HG       ARG  78  -9.791  -3.291  10.701
  639   1HD   ARG  78          1HD       ARG  78  -9.539  -3.175  12.953
  640   2HD   ARG  78          2HD       ARG  78  -9.271  -1.448  12.836
  641    HE   ARG  78           HE       ARG  78 -12.080  -1.906  12.634
  642   1HH1  ARG  78          1HH1      ARG  78  -9.494  -2.176  15.006
  643   2HH1  ARG  78          2HH1      ARG  78 -10.541  -1.929  16.364
  644   1HH2  ARG  78          1HH2      ARG  78 -13.461  -1.579  14.425
  645   2HH2  ARG  78          2HH2      ARG  78 -12.812  -1.587  16.031
  646    H    GLY  79           H        GLY  79  -8.359   1.227   8.862
  647   1HA   GLY  79          1HA       GLY  79  -9.517   3.326  10.414
  648   2HA   GLY  79          2HA       GLY  79  -8.105   3.412   9.380
  649    H    LEU  80           H        LEU  80  -9.411   2.435   6.926
  650    HA   LEU  80           HA       LEU  80 -10.307   4.869   5.921
  651   1HB   LEU  80          1HB       LEU  80 -10.405   2.030   4.942
  652   2HB   LEU  80          2HB       LEU  80 -11.145   3.327   4.025
  653    HG   LEU  80           HG       LEU  80  -8.364   2.540   4.210
  654   1HD1  LEU  80          1HD1      LEU  80  -9.658   4.619   2.433
  655   2HD1  LEU  80          2HD1      LEU  80  -8.183   3.672   2.120
  656   3HD1  LEU  80          3HD1      LEU  80  -9.769   2.865   2.154
  657   1HD2  LEU  80          1HD2      LEU  80  -7.328   4.733   4.365
  658   2HD2  LEU  80          2HD2      LEU  80  -8.912   5.485   4.671
  659   3HD2  LEU  80          3HD2      LEU  80  -8.217   4.358   5.860
  660    H    ALA  81           H        ALA  81 -12.345   5.751   5.533
  661    HA   ALA  81           HA       ALA  81 -14.412   4.748   7.260
  662   1HB   ALA  81          1HB       ALA  81 -15.217   6.897   5.485
  663   2HB   ALA  81          2HB       ALA  81 -15.002   6.916   7.252
  664   3HB   ALA  81          3HB       ALA  81 -13.616   7.241   6.183
  665    HA   PRO  82           HA       PRO  82 -16.837   2.804   4.245
  666   1HB   PRO  82          1HB       PRO  82 -19.401   3.624   4.713
  667   2HB   PRO  82          2HB       PRO  82 -18.588   2.417   5.689
  668   1HG   PRO  82          1HG       PRO  82 -19.171   5.241   6.341
  669   2HG   PRO  82          2HG       PRO  82 -18.758   3.926   7.424
  670   1HD   PRO  82          1HD       PRO  82 -17.026   6.039   6.550
  671   2HD   PRO  82          2HD       PRO  82 -16.583   4.662   7.539
  672    H    ARG  83           H        ARG  83 -17.669   6.218   4.365
  673    HA   ARG  83           HA       ARG  83 -18.571   6.150   1.691
  674   1HB   ARG  83          1HB       ARG  83 -18.609   8.679   1.967
  675   2HB   ARG  83          2HB       ARG  83 -19.509   7.815   3.198
  676   1HG   ARG  83          1HG       ARG  83 -16.730   8.089   4.036
  677   2HG   ARG  83          2HG       ARG  83 -17.363   9.660   3.584
  678   1HD   ARG  83          1HD       ARG  83 -19.211   7.992   5.237
  679   2HD   ARG  83          2HD       ARG  83 -17.742   8.491   6.052
  680    HE   ARG  83           HE       ARG  83 -18.802  10.768   4.697
  681   1HH1  ARG  83          1HH1      ARG  83 -19.606   8.648   7.389
  682   2HH1  ARG  83          2HH1      ARG  83 -20.500   9.861   8.243
  683   1HH2  ARG  83          1HH2      ARG  83 -19.981  12.369   5.824
  684   2HH2  ARG  83          2HH2      ARG  83 -20.714  11.992   7.347
  685    H    LEU  84           H        LEU  84 -15.497   6.625   3.359
  686    HA   LEU  84           HA       LEU  84 -14.249   7.937   1.122
  687   1HB   LEU  84          1HB       LEU  84 -13.579   7.247   3.903
  688   2HB   LEU  84          2HB       LEU  84 -12.233   7.144   2.785
  689    HG   LEU  84           HG       LEU  84 -13.174   9.554   2.056
  690   1HD1  LEU  84          1HD1      LEU  84 -13.532  10.456   4.651
  691   2HD1  LEU  84          2HD1      LEU  84 -14.793  10.271   3.408
  692   3HD1  LEU  84          3HD1      LEU  84 -14.505   8.967   4.584
  693   1HD2  LEU  84          1HD2      LEU  84 -11.258  10.375   2.943
  694   2HD2  LEU  84          2HD2      LEU  84 -11.523   9.607   4.527
  695   3HD2  LEU  84          3HD2      LEU  84 -10.911   8.643   3.161
  696    H    ARG  85           H        ARG  85 -14.490   4.655   2.549
  697    HA   ARG  85           HA       ARG  85 -12.485   3.455   1.176
  698   1HB   ARG  85          1HB       ARG  85 -13.794   2.308   2.920
  699   2HB   ARG  85          2HB       ARG  85 -15.243   2.373   1.937
  700   1HG   ARG  85          1HG       ARG  85 -13.897   1.020   0.164
  701   2HG   ARG  85          2HG       ARG  85 -12.725   0.737   1.435
  702   1HD   ARG  85          1HD       ARG  85 -15.690  -0.002   1.562
  703   2HD   ARG  85          2HD       ARG  85 -14.372  -1.126   1.297
  704    HE   ARG  85           HE       ARG  85 -13.623   0.073   3.651
  705   1HH1  ARG  85          1HH1      ARG  85 -16.639  -1.402   2.596
  706   2HH1  ARG  85          2HH1      ARG  85 -17.101  -1.901   4.190
  707   1HH2  ARG  85          1HH2      ARG  85 -14.232  -0.585   5.753
  708   2HH2  ARG  85          2HH2      ARG  85 -15.722  -1.432   5.997
  709    H    GLU  86           H        GLU  86 -15.952   3.913   0.187
  710    HA   GLU  86           HA       GLU  86 -15.814   2.582  -2.195
  711   1HB   GLU  86          1HB       GLU  86 -17.793   3.796  -0.865
  712   2HB   GLU  86          2HB       GLU  86 -17.462   5.098  -1.989
  713   1HG   GLU  86          1HG       GLU  86 -18.571   4.007  -3.636
  714   2HG   GLU  86          2HG       GLU  86 -17.495   2.632  -3.488
  715    H    GLN  87           H        GLN  87 -14.951   5.984  -1.385
  716    HA   GLN  87           HA       GLN  87 -14.486   6.691  -4.070
  717   1HB   GLN  87          1HB       GLN  87 -15.024   8.285  -2.175
  718   2HB   GLN  87          2HB       GLN  87 -13.411   8.020  -1.544
  719   1HG   GLN  87          1HG       GLN  87 -12.372   8.994  -3.490
  720   2HG   GLN  87          2HG       GLN  87 -13.859   8.929  -4.415
  721   1HE2  GLN  87          1HE2      GLN  87 -15.734  10.140  -3.467
  722   2HE2  GLN  87          2HE2      GLN  87 -15.433  11.706  -2.792
  723    H    VAL  88           H        VAL  88 -12.511   5.366  -1.395
  724    HA   VAL  88           HA       VAL  88 -10.009   5.821  -2.586
  725    HB   VAL  88           HB       VAL  88 -10.885   3.692  -0.623
  726   1HG1  VAL  88          1HG1      VAL  88  -8.195   4.686  -1.538
  727   2HG1  VAL  88          2HG1      VAL  88  -8.405   4.060   0.115
  728   3HG1  VAL  88          3HG1      VAL  88  -8.761   3.018  -1.283
  729   1HG2  VAL  88          1HG2      VAL  88 -11.127   5.288   0.915
  730   2HG2  VAL  88          2HG2      VAL  88  -9.487   5.897   0.583
  731   3HG2  VAL  88          3HG2      VAL  88 -10.872   6.517  -0.347
  732    H    LEU  89           H        LEU  89 -12.264   2.985  -2.599
  733    HA   LEU  89           HA       LEU  89 -10.643   1.317  -4.111
  734   1HB   LEU  89          1HB       LEU  89 -13.661   1.431  -4.041
  735   2HB   LEU  89          2HB       LEU  89 -12.681   0.073  -4.559
  736    HG   LEU  89           HG       LEU  89 -12.359   1.154  -1.774
  737   1HD1  LEU  89          1HD1      LEU  89 -14.089  -0.580  -1.077
  738   2HD1  LEU  89          2HD1      LEU  89 -14.702   0.922  -1.810
  739   3HD1  LEU  89          3HD1      LEU  89 -14.626  -0.572  -2.774
  740   1HD2  LEU  89          1HD2      LEU  89 -11.819  -1.437  -3.195
  741   2HD2  LEU  89          2HD2      LEU  89 -10.737  -0.442  -2.193
  742   3HD2  LEU  89          3HD2      LEU  89 -12.025  -1.402  -1.428
  743    H    ARG  90           H        ARG  90 -12.971   3.887  -5.061
  744    HA   ARG  90           HA       ARG  90 -13.104   3.338  -7.715
  745   1HB   ARG  90          1HB       ARG  90 -13.567   5.657  -5.961
  746   2HB   ARG  90          2HB       ARG  90 -13.018   6.166  -7.546
  747   1HG   ARG  90          1HG       ARG  90 -14.943   5.465  -8.591
  748   2HG   ARG  90          2HG       ARG  90 -15.067   4.012  -7.620
  749   1HD   ARG  90          1HD       ARG  90 -16.884   5.178  -6.760
  750   2HD   ARG  90          2HD       ARG  90 -15.646   5.764  -5.667
  751    HE   ARG  90           HE       ARG  90 -15.905   7.888  -6.592
  752   1HH1  ARG  90          1HH1      ARG  90 -17.061   5.507  -8.911
  753   2HH1  ARG  90          2HH1      ARG  90 -17.629   6.693 -10.038
  754   1HH2  ARG  90          1HH2      ARG  90 -16.654   9.453  -8.079
  755   2HH2  ARG  90          2HH2      ARG  90 -17.396   8.953  -9.562
  756    H    GLU  91           H        GLU  91 -10.416   4.552  -5.807
  757    HA   GLU  91           HA       GLU  91  -9.031   5.312  -8.252
  758   1HB   GLU  91          1HB       GLU  91  -8.284   5.914  -5.357
  759   2HB   GLU  91          2HB       GLU  91  -7.455   6.521  -6.777
  760   1HG   GLU  91          1HG       GLU  91 -10.383   7.032  -6.792
  761   2HG   GLU  91          2HG       GLU  91  -9.539   7.811  -5.469
  762    H    ALA  92           H        ALA  92  -8.877   3.272  -5.294
  763    HA   ALA  92           HA       ALA  92  -6.336   2.248  -5.607
  764   1HB   ALA  92          1HB       ALA  92  -8.354   1.954  -3.825
  765   2HB   ALA  92          2HB       ALA  92  -8.499   0.406  -4.692
  766   3HB   ALA  92          3HB       ALA  92  -6.963   0.847  -3.908
  767    H    ILE  93           H        ILE  93  -5.383   0.772  -6.960
  768    HA   ILE  93           HA       ILE  93  -7.186  -0.674  -8.769
  769    HB   ILE  93           HB       ILE  93  -5.626  -0.314 -10.583
  770   1HG1  ILE  93          1HG1      ILE  93  -4.090   1.567  -8.774
  771   2HG1  ILE  93          2HG1      ILE  93  -3.597  -0.085  -9.086
  772   1HG2  ILE  93          1HG2      ILE  93  -7.419   1.517  -9.562
  773   2HG2  ILE  93          2HG2      ILE  93  -5.952   2.492  -9.821
  774   3HG2  ILE  93          3HG2      ILE  93  -6.661   1.574 -11.172
  775   1HD1  ILE  93          1HD1      ILE  93  -2.992   0.349 -11.279
  776   2HD1  ILE  93          2HD1      ILE  93  -4.244   1.597 -11.487
  777   3HD1  ILE  93          3HD1      ILE  93  -2.746   1.977 -10.603
  778    HA   PRO  94           HA       PRO  94  -4.915  -4.040  -7.251
  779   1HB   PRO  94          1HB       PRO  94  -5.982  -6.000  -8.828
  780   2HB   PRO  94          2HB       PRO  94  -6.756  -5.417  -7.369
  781   1HG   PRO  94          1HG       PRO  94  -7.460  -4.867 -10.187
  782   2HG   PRO  94          2HG       PRO  94  -8.441  -4.658  -8.749
  783   1HD   PRO  94          1HD       PRO  94  -7.112  -2.595 -10.235
  784   2HD   PRO  94          2HD       PRO  94  -7.996  -2.403  -8.734
  785    H    LEU  95           H        LEU  95  -2.780  -4.144  -7.513
  786    HA   LEU  95           HA       LEU  95  -1.721  -3.874 -10.130
  787   1HB   LEU  95          1HB       LEU  95  -0.532  -2.975  -8.280
  788   2HB   LEU  95          2HB       LEU  95  -0.524  -4.512  -7.439
  789    HG   LEU  95           HG       LEU  95   0.753  -4.806 -10.014
  790   1HD1  LEU  95          1HD1      LEU  95   1.618  -2.738 -10.233
  791   2HD1  LEU  95          2HD1      LEU  95   1.390  -2.338  -8.514
  792   3HD1  LEU  95          3HD1      LEU  95   2.785  -3.320  -9.022
  793   1HD2  LEU  95          1HD2      LEU  95   1.910  -4.985  -7.220
  794   2HD2  LEU  95          2HD2      LEU  95   0.993  -6.280  -8.026
  795   3HD2  LEU  95          3HD2      LEU  95   2.545  -5.734  -8.705
  Start of MODEL    4
    1   1H    GLY  -2          1H        GLY  -2  19.296  10.942  -2.349
    2   1HA   GLY  -2          1HA       GLY  -2  17.434  11.605  -3.508
    3   2HA   GLY  -2          2HA       GLY  -2  18.488  11.173  -4.840
    4    H    SER  -1           H        SER  -1  15.710  11.063  -5.168
    5    HA   SER  -1           HA       SER  -1  14.664   8.548  -4.563
    6   1HB   SER  -1          1HB       SER  -1  13.241  10.494  -5.058
    7   2HB   SER  -1          2HB       SER  -1  13.881  10.593  -6.687
    8    HG   SER  -1           HG       SER  -1  12.199   9.349  -7.171
    9    H    HIS   0           H        HIS   0  14.350   6.681  -5.932
   10    HA   HIS   0           HA       HIS   0  15.639   6.716  -8.514
   11   1HB   HIS   0          1HB       HIS   0  16.752   5.328  -6.126
   12   2HB   HIS   0          2HB       HIS   0  16.752   4.430  -7.630
   13    HD1  HIS   0           HD1      HIS   0  19.416   5.309  -6.326
   14    HD2  HIS   0           HD2      HIS   0  17.397   7.517  -9.266
   15    HE1  HIS   0           HE1      HIS   0  21.169   6.795  -7.433
   16    H    MET   1           H        MET   1  12.908   6.406  -7.121
   17    HA   MET   1           HA       MET   1  12.290   3.665  -7.686
   18   1HB   MET   1          1HB       MET   1  11.237   4.820  -5.757
   19   2HB   MET   1          2HB       MET   1  10.617   6.081  -6.804
   20   1HG   MET   1          1HG       MET   1   8.847   4.799  -7.519
   21   2HG   MET   1          2HG       MET   1   9.821   3.348  -7.655
   22   1HE   MET   1          1HE       MET   1   9.764   1.639  -4.397
   23   2HE   MET   1          2HE       MET   1   8.934   1.273  -5.928
   24   3HE   MET   1          3HE       MET   1  10.578   1.955  -5.948
   25    H    ASP   2           H        ASP   2  11.249   2.870  -9.505
   26    HA   ASP   2           HA       ASP   2  10.389   4.896 -11.416
   27   1HB   ASP   2          1HB       ASP   2  11.517   2.173 -12.176
   28   2HB   ASP   2          2HB       ASP   2  11.243   3.545 -13.231
   29    H    LEU   3           H        LEU   3   8.650   4.032 -12.950
   30    HA   LEU   3           HA       LEU   3   6.665   2.662 -11.523
   31   1HB   LEU   3          1HB       LEU   3   7.027   3.756 -14.256
   32   2HB   LEU   3          2HB       LEU   3   5.791   2.529 -14.059
   33    HG   LEU   3           HG       LEU   3   5.032   4.932 -13.879
   34   1HD1  LEU   3          1HD1      LEU   3   4.274   3.715 -11.292
   35   2HD1  LEU   3          2HD1      LEU   3   3.265   4.276 -12.647
   36   3HD1  LEU   3          3HD1      LEU   3   4.059   2.684 -12.727
   37   1HD2  LEU   3          1HD2      LEU   3   6.684   6.035 -12.657
   38   2HD2  LEU   3          2HD2      LEU   3   5.335   5.886 -11.506
   39   3HD2  LEU   3          3HD2      LEU   3   6.728   4.783 -11.393
   40    H    GLU   4           H        GLU   4   8.930   1.653 -14.156
   41    HA   GLU   4           HA       GLU   4   7.896  -0.902 -14.402
   42   1HB   GLU   4          1HB       GLU   4  10.079  -1.423 -15.506
   43   2HB   GLU   4          2HB       GLU   4   9.358   0.059 -16.100
   44   1HG   GLU   4          1HG       GLU   4  10.828   1.178 -14.161
   45   2HG   GLU   4          2HG       GLU   4  11.768  -0.294 -14.310
   46    H    THR   5           H        THR   5  10.445   0.479 -12.265
   47    HA   THR   5           HA       THR   5  11.151  -2.073 -11.174
   48    HB   THR   5           HB       THR   5  11.845   0.841 -10.760
   49    HG1  THR   5           HG1      THR   5  12.853  -0.855 -12.243
   50   1HG2  THR   5          1HG2      THR   5  12.877  -1.387  -8.946
   51   2HG2  THR   5          2HG2      THR   5  13.173   0.362  -8.806
   52   3HG2  THR   5          3HG2      THR   5  11.563  -0.300  -8.436
   53    H    LEU   6           H        LEU   6   8.833   0.514 -10.397
   54    HA   LEU   6           HA       LEU   6   8.329  -0.200  -7.766
   55   1HB   LEU   6          1HB       LEU   6   6.961   1.311  -9.908
   56   2HB   LEU   6          2HB       LEU   6   5.931   0.718  -8.620
   57    HG   LEU   6           HG       LEU   6   8.384   2.042  -7.665
   58   1HD1  LEU   6          1HD1      LEU   6   6.945   4.295  -8.171
   59   2HD1  LEU   6          2HD1      LEU   6   8.326   3.732  -9.143
   60   3HD1  LEU   6          3HD1      LEU   6   6.663   3.365  -9.662
   61   1HD2  LEU   6          1HD2      LEU   6   5.588   1.664  -6.881
   62   2HD2  LEU   6          2HD2      LEU   6   7.046   1.890  -5.884
   63   3HD2  LEU   6          3HD2      LEU   6   6.201   3.304  -6.560
   64    H    ARG   7           H        ARG   7   7.230  -1.601 -10.865
   65    HA   ARG   7           HA       ARG   7   5.234  -3.172  -9.703
   66   1HB   ARG   7          1HB       ARG   7   6.664  -4.069 -12.209
   67   2HB   ARG   7          2HB       ARG   7   4.945  -4.061 -11.866
   68   1HG   ARG   7          1HG       ARG   7   5.538  -1.354 -11.741
   69   2HG   ARG   7          2HG       ARG   7   6.664  -1.897 -12.970
   70   1HD   ARG   7          1HD       ARG   7   4.043  -3.121 -13.404
   71   2HD   ARG   7          2HD       ARG   7   3.881  -1.380 -13.292
   72    HE   ARG   7           HE       ARG   7   6.101  -1.798 -14.958
   73   1HH1  ARG   7          1HH1      ARG   7   2.692  -2.670 -15.001
   74   2HH1  ARG   7          2HH1      ARG   7   2.589  -2.698 -16.730
   75   1HH2  ARG   7          1HH2      ARG   7   5.966  -1.834 -17.239
   76   2HH2  ARG   7          2HH2      ARG   7   4.464  -2.219 -18.012
   77    H    ALA   8           H        ALA   8   8.720  -3.650 -10.464
   78    HA   ALA   8           HA       ALA   8   8.840  -6.394 -10.020
   79   1HB   ALA   8          1HB       ALA   8  10.603  -5.049 -11.107
   80   2HB   ALA   8          2HB       ALA   8  10.937  -4.233  -9.561
   81   3HB   ALA   8          3HB       ALA   8  11.257  -5.975  -9.735
   82    H    ARG   9           H        ARG   9   9.450  -3.609  -7.767
   83    HA   ARG   9           HA       ARG   9   9.895  -5.274  -5.584
   84   1HB   ARG   9          1HB       ARG   9   9.328  -3.047  -4.296
   85   2HB   ARG   9          2HB       ARG   9  10.738  -3.080  -5.335
   86   1HG   ARG   9          1HG       ARG   9   9.880  -1.422  -6.620
   87   2HG   ARG   9          2HG       ARG   9   8.454  -2.382  -6.962
   88   1HD   ARG   9          1HD       ARG   9   8.885  -0.475  -4.621
   89   2HD   ARG   9          2HD       ARG   9   7.696  -0.338  -5.901
   90    HE   ARG   9           HE       ARG   9   7.463  -2.814  -4.340
   91   1HH1  ARG   9          1HH1      ARG   9   6.484   0.557  -4.593
   92   2HH1  ARG   9          2HH1      ARG   9   5.053   0.346  -3.641
   93   1HH2  ARG   9          1HH2      ARG   9   5.575  -3.093  -3.083
   94   2HH2  ARG   9          2HH2      ARG   9   4.532  -1.744  -2.776
   95    H    ARG  10           H        ARG  10   6.986  -3.726  -6.995
   96    HA   ARG  10           HA       ARG  10   5.307  -4.055  -4.843
   97   1HB   ARG  10          1HB       ARG  10   5.101  -3.363  -7.662
   98   2HB   ARG  10          2HB       ARG  10   3.787  -4.446  -7.250
   99   1HG   ARG  10          1HG       ARG  10   2.741  -2.882  -5.949
  100   2HG   ARG  10          2HG       ARG  10   4.236  -2.378  -5.185
  101   1HD   ARG  10          1HD       ARG  10   4.695  -1.324  -7.635
  102   2HD   ARG  10          2HD       ARG  10   2.944  -1.340  -7.703
  103    HE   ARG  10           HE       ARG  10   4.619   0.274  -5.877
  104   1HH1  ARG  10          1HH1      ARG  10   1.389  -0.852  -6.704
  105   2HH1  ARG  10          2HH1      ARG  10   0.586   0.405  -5.825
  106   1HH2  ARG  10          1HH2      ARG  10   3.560   1.934  -4.716
  107   2HH2  ARG  10          2HH2      ARG  10   1.829   2.001  -4.686
  108    H    GLU  11           H        GLU  11   6.111  -6.232  -7.618
  109    HA   GLU  11           HA       GLU  11   4.239  -8.176  -7.067
  110   1HB   GLU  11          1HB       GLU  11   5.203  -8.500  -9.138
  111   2HB   GLU  11          2HB       GLU  11   6.795  -8.002  -8.603
  112   1HG   GLU  11          1HG       GLU  11   6.765 -10.424  -9.121
  113   2HG   GLU  11          2HG       GLU  11   7.112 -10.159  -7.423
  114    H    ALA  12           H        ALA  12   7.637  -7.760  -5.903
  115    HA   ALA  12           HA       ALA  12   7.620 -10.176  -4.413
  116   1HB   ALA  12          1HB       ALA  12   9.455  -7.976  -3.627
  117   2HB   ALA  12          2HB       ALA  12   9.812  -9.665  -4.060
  118   3HB   ALA  12          3HB       ALA  12   9.530  -8.459  -5.338
  119    H    VAL  13           H        VAL  13   6.767  -6.756  -3.797
  120    HA   VAL  13           HA       VAL  13   6.619  -7.024  -0.990
  121    HB   VAL  13           HB       VAL  13   5.464  -5.067  -2.977
  122   1HG1  VAL  13          1HG1      VAL  13   5.307  -3.647  -0.744
  123   2HG1  VAL  13          2HG1      VAL  13   3.975  -4.707  -1.263
  124   3HG1  VAL  13          3HG1      VAL  13   5.111  -5.256  -0.008
  125   1HG2  VAL  13          1HG2      VAL  13   7.488  -4.220  -0.994
  126   2HG2  VAL  13          2HG2      VAL  13   8.055  -5.409  -2.191
  127   3HG2  VAL  13          3HG2      VAL  13   7.360  -3.863  -2.733
  128    H    LEU  14           H        LEU  14   4.353  -7.563  -3.711
  129    HA   LEU  14           HA       LEU  14   2.020  -7.738  -2.203
  130   1HB   LEU  14          1HB       LEU  14   2.937  -8.668  -4.880
  131   2HB   LEU  14          2HB       LEU  14   1.464  -9.364  -4.233
  132    HG   LEU  14           HG       LEU  14   1.586  -7.098  -5.724
  133   1HD1  LEU  14          1HD1      LEU  14  -0.430  -8.342  -5.340
  134   2HD1  LEU  14          2HD1      LEU  14  -0.466  -7.852  -3.629
  135   3HD1  LEU  14          3HD1      LEU  14  -0.723  -6.640  -4.907
  136   1HD2  LEU  14          1HD2      LEU  14   1.533  -5.139  -4.519
  137   2HD2  LEU  14          2HD2      LEU  14   1.091  -5.952  -2.999
  138   3HD2  LEU  14          3HD2      LEU  14   2.755  -6.069  -3.619
  139    H    SER  15           H        SER  15   4.546 -10.172  -3.026
  140    HA   SER  15           HA       SER  15   3.134 -12.296  -1.871
  141   1HB   SER  15          1HB       SER  15   5.448 -11.992  -3.404
  142   2HB   SER  15          2HB       SER  15   6.079 -12.542  -1.864
  143    HG   SER  15           HG       SER  15   3.850 -13.868  -3.126
  144    H    LEU  16           H        LEU  16   5.436  -9.839  -0.674
  145    HA   LEU  16           HA       LEU  16   5.872 -11.161   1.819
  146   1HB   LEU  16          1HB       LEU  16   7.654  -9.869   1.475
  147   2HB   LEU  16          2HB       LEU  16   6.793  -8.766   0.419
  148    HG   LEU  16           HG       LEU  16   6.604  -8.714   3.443
  149   1HD1  LEU  16          1HD1      LEU  16   8.430  -7.439   3.591
  150   2HD1  LEU  16          2HD1      LEU  16   8.836  -8.053   1.970
  151   3HD1  LEU  16          3HD1      LEU  16   8.000  -6.491   2.147
  152   1HD2  LEU  16          1HD2      LEU  16   5.232  -7.275   1.280
  153   2HD2  LEU  16          2HD2      LEU  16   4.780  -7.500   2.987
  154   3HD2  LEU  16          3HD2      LEU  16   5.932  -6.221   2.532
  155    H    CYS  17           H        CYS  17   3.741  -8.547   0.563
  156    HA   CYS  17           HA       CYS  17   2.738  -7.721   3.001
  157   1HB   CYS  17          1HB       CYS  17   2.021  -7.422   0.175
  158   2HB   CYS  17          2HB       CYS  17   0.618  -7.430   1.224
  159    HG   CYS  17           HG       CYS  17   1.001  -5.402   2.491
  160    H    ALA  18           H        ALA  18   1.827 -10.406   0.771
  161    HA   ALA  18           HA       ALA  18  -0.501 -11.168   2.136
  162   1HB   ALA  18          1HB       ALA  18   1.005 -11.948  -0.148
  163   2HB   ALA  18          2HB       ALA  18   0.822 -13.399   0.866
  164   3HB   ALA  18          3HB       ALA  18  -0.618 -12.500   0.331
  165    H    ARG  19           H        ARG  19   2.974 -11.854   2.597
  166    HA   ARG  19           HA       ARG  19   2.562 -13.999   4.338
  167   1HB   ARG  19          1HB       ARG  19   4.793 -12.504   3.240
  168   2HB   ARG  19          2HB       ARG  19   5.037 -12.659   4.968
  169   1HG   ARG  19          1HG       ARG  19   5.874 -14.726   4.481
  170   2HG   ARG  19          2HG       ARG  19   4.198 -15.214   4.327
  171   1HD   ARG  19          1HD       ARG  19   4.836 -14.024   1.829
  172   2HD   ARG  19          2HD       ARG  19   6.249 -14.973   2.245
  173    HE   ARG  19           HE       ARG  19   3.657 -16.008   1.481
  174   1HH1  ARG  19          1HH1      ARG  19   6.423 -16.687   3.547
  175   2HH1  ARG  19          2HH1      ARG  19   6.158 -18.399   3.557
  176   1HH2  ARG  19          1HH2      ARG  19   3.306 -18.266   1.494
  177   2HH2  ARG  19          2HH2      ARG  19   4.372 -19.303   2.382
  178    H    HIS  20           H        HIS  20   2.908 -10.443   4.732
  179    HA   HIS  20           HA       HIS  20   3.155 -10.502   7.533
  180   1HB   HIS  20          1HB       HIS  20   2.613  -8.431   5.446
  181   2HB   HIS  20          2HB       HIS  20   2.251  -8.030   7.113
  182    HD1  HIS  20           HD1      HIS  20   4.188  -7.346   8.591
  183    HD2  HIS  20           HD2      HIS  20   5.435  -9.142   5.011
  184    HE1  HIS  20           HE1      HIS  20   6.723  -7.068   8.497
  185    H    GLY  21           H        GLY  21   0.401 -10.418   5.248
  186   1HA   GLY  21          1HA       GLY  21  -1.563 -11.611   6.236
  187   2HA   GLY  21          2HA       GLY  21  -1.433 -10.480   7.569
  188    H    ALA  22           H        ALA  22  -0.940  -9.856   4.038
  189    HA   ALA  22           HA       ALA  22  -3.183  -7.962   4.211
  190   1HB   ALA  22          1HB       ALA  22  -0.503  -7.871   2.814
  191   2HB   ALA  22          2HB       ALA  22  -1.870  -6.893   2.227
  192   3HB   ALA  22          3HB       ALA  22  -1.254  -6.661   3.881
  193    H    VAL  23           H        VAL  23  -4.959  -8.817   3.249
  194    HA   VAL  23           HA       VAL  23  -4.565 -10.733   1.100
  195    HB   VAL  23           HB       VAL  23  -6.910 -11.211   1.390
  196   1HG1  VAL  23          1HG1      VAL  23  -6.114 -11.017   4.246
  197   2HG1  VAL  23          2HG1      VAL  23  -6.643 -12.423   3.291
  198   3HG1  VAL  23          3HG1      VAL  23  -4.966 -11.839   3.161
  199   1HG2  VAL  23          1HG2      VAL  23  -8.209 -10.043   3.210
  200   2HG2  VAL  23          2HG2      VAL  23  -6.907  -8.831   3.270
  201   3HG2  VAL  23          3HG2      VAL  23  -7.855  -9.046   1.778
  202    H    ARG  24           H        ARG  24  -6.356  -7.643   1.759
  203    HA   ARG  24           HA       ARG  24  -6.975  -7.383  -0.989
  204   1HB   ARG  24          1HB       ARG  24  -7.310  -5.617   1.465
  205   2HB   ARG  24          2HB       ARG  24  -7.662  -4.980  -0.130
  206   1HG   ARG  24          1HG       ARG  24  -8.858  -7.650   0.597
  207   2HG   ARG  24          2HG       ARG  24  -9.537  -6.225   1.358
  208   1HD   ARG  24          1HD       ARG  24  -9.440  -5.322  -1.212
  209   2HD   ARG  24          2HD       ARG  24  -9.581  -7.039  -1.533
  210    HE   ARG  24           HE       ARG  24 -11.643  -5.304  -0.408
  211   1HH1  ARG  24          1HH1      ARG  24 -10.493  -8.625  -0.586
  212   2HH1  ARG  24          2HH1      ARG  24 -12.044  -9.316  -0.243
  213   1HH2  ARG  24          1HH2      ARG  24 -13.690  -6.214   0.044
  214   2HH2  ARG  24          2HH2      ARG  24 -13.875  -7.935   0.117
  215    H    VAL  25           H        VAL  25  -4.884  -7.370  -2.057
  216    HA   VAL  25           HA       VAL  25  -3.039  -5.263  -1.299
  217    HB   VAL  25           HB       VAL  25  -1.712  -6.348  -3.202
  218   1HG1  VAL  25          1HG1      VAL  25  -0.657  -7.642  -1.658
  219   2HG1  VAL  25          2HG1      VAL  25  -1.747  -6.784  -0.542
  220   3HG1  VAL  25          3HG1      VAL  25  -2.163  -8.417  -1.113
  221   1HG2  VAL  25          1HG2      VAL  25  -3.285  -8.833  -2.812
  222   2HG2  VAL  25          2HG2      VAL  25  -4.040  -7.585  -3.832
  223   3HG2  VAL  25          3HG2      VAL  25  -2.432  -8.224  -4.251
  224    H    ARG  26           H        ARG  26  -3.682  -3.257  -1.965
  225    HA   ARG  26           HA       ARG  26  -3.950  -2.932  -4.793
  226   1HB   ARG  26          1HB       ARG  26  -6.271  -2.924  -3.031
  227   2HB   ARG  26          2HB       ARG  26  -6.057  -1.318  -3.700
  228   1HG   ARG  26          1HG       ARG  26  -5.834  -2.430  -6.010
  229   2HG   ARG  26          2HG       ARG  26  -6.331  -3.930  -5.252
  230   1HD   ARG  26          1HD       ARG  26  -8.244  -2.064  -4.352
  231   2HD   ARG  26          2HD       ARG  26  -7.964  -1.600  -6.018
  232    HE   ARG  26           HE       ARG  26  -8.312  -4.490  -5.660
  233   1HH1  ARG  26          1HH1      ARG  26  -9.956  -1.425  -6.196
  234   2HH1  ARG  26          2HH1      ARG  26 -11.363  -2.156  -6.895
  235   1HH2  ARG  26          1HH2      ARG  26 -10.168  -5.455  -6.581
  236   2HH2  ARG  26          2HH2      ARG  26 -11.484  -4.463  -7.115
  237    H    VAL  27           H        VAL  27  -3.788  -0.580  -5.416
  238    HA   VAL  27           HA       VAL  27  -2.669   1.025  -3.223
  239    HB   VAL  27           HB       VAL  27  -0.828   0.327  -4.502
  240   1HG1  VAL  27          1HG1      VAL  27  -2.700   0.579  -6.798
  241   2HG1  VAL  27          2HG1      VAL  27  -0.994   0.978  -7.116
  242   3HG1  VAL  27          3HG1      VAL  27  -1.430  -0.625  -6.476
  243   1HG2  VAL  27          1HG2      VAL  27  -0.692   2.673  -6.045
  244   2HG2  VAL  27          2HG2      VAL  27  -1.719   3.081  -4.648
  245   3HG2  VAL  27          3HG2      VAL  27  -0.083   2.428  -4.390
  246    H    PHE  28           H        PHE  28  -3.698   2.931  -2.893
  247    HA   PHE  28           HA       PHE  28  -5.315   3.938  -5.128
  248   1HB   PHE  28          1HB       PHE  28  -7.057   4.361  -3.544
  249   2HB   PHE  28          2HB       PHE  28  -6.396   2.851  -2.948
  250    HD1  PHE  28           HD1      PHE  28  -4.642   2.982  -1.081
  251    HD2  PHE  28           HD2      PHE  28  -7.124   6.249  -2.164
  252    HE1  PHE  28           HE1      PHE  28  -4.207   4.052   1.148
  253    HE2  PHE  28           HE2      PHE  28  -6.689   7.319   0.065
  254    HZ   PHE  28           HZ       PHE  28  -5.237   6.207   1.694
  255    H    GLY  29           H        GLY  29  -5.463   6.245  -5.348
  256   1HA   GLY  29          1HA       GLY  29  -4.936   8.388  -4.227
  257   2HA   GLY  29          2HA       GLY  29  -3.373   7.698  -3.836
  258    H    SER  30           H        SER  30  -2.587   9.681  -5.045
  259    HA   SER  30           HA       SER  30  -3.077   9.854  -7.797
  260   1HB   SER  30          1HB       SER  30  -0.906  11.343  -7.633
  261   2HB   SER  30          2HB       SER  30  -2.390  11.882  -6.873
  262    HG   SER  30           HG       SER  30  -0.505  12.052  -5.465
  263    H    VAL  31           H        VAL  31  -0.594   8.271  -5.754
  264    HA   VAL  31           HA       VAL  31   1.278   7.727  -7.731
  265    HB   VAL  31           HB       VAL  31   0.515   6.220  -5.223
  266   1HG1  VAL  31          1HG1      VAL  31   2.445   4.935  -5.382
  267   2HG1  VAL  31          2HG1      VAL  31   1.888   4.987  -7.072
  268   3HG1  VAL  31          3HG1      VAL  31   3.217   6.045  -6.540
  269   1HG2  VAL  31          1HG2      VAL  31   1.811   7.647  -4.038
  270   2HG2  VAL  31          2HG2      VAL  31   3.000   7.829  -5.350
  271   3HG2  VAL  31          3HG2      VAL  31   1.480   8.755  -5.391
  272    H    ALA  32           H        ALA  32  -1.841   6.210  -6.910
  273    HA   ALA  32           HA       ALA  32  -1.538   3.784  -8.174
  274   1HB   ALA  32          1HB       ALA  32  -4.012   3.852  -8.357
  275   2HB   ALA  32          2HB       ALA  32  -3.450   4.402  -6.761
  276   3HB   ALA  32          3HB       ALA  32  -3.982   5.590  -7.975
  277    H    ARG  33           H        ARG  33  -2.278   7.040  -9.513
  278    HA   ARG  33           HA       ARG  33  -2.666   5.958 -12.110
  279   1HB   ARG  33          1HB       ARG  33  -2.998   8.539 -10.761
  280   2HB   ARG  33          2HB       ARG  33  -2.205   8.763 -12.307
  281   1HG   ARG  33          1HG       ARG  33  -4.054   7.267 -13.322
  282   2HG   ARG  33          2HG       ARG  33  -4.888   7.413 -11.788
  283   1HD   ARG  33          1HD       ARG  33  -5.500   9.599 -12.176
  284   2HD   ARG  33          2HD       ARG  33  -3.957  10.013 -12.895
  285    HE   ARG  33           HE       ARG  33  -6.332   8.998 -14.302
  286   1HH1  ARG  33          1HH1      ARG  33  -2.856   9.526 -14.460
  287   2HH1  ARG  33          2HH1      ARG  33  -2.803   9.505 -16.192
  288   1HH2  ARG  33          1HH2      ARG  33  -6.262   8.970 -16.586
  289   2HH2  ARG  33          2HH2      ARG  33  -4.753   9.187 -17.409
  290    H    GLY  34           H        GLY  34   0.021   6.911 -10.135
  291   1HA   GLY  34          1HA       GLY  34   2.217   6.356 -10.835
  292   2HA   GLY  34          2HA       GLY  34   1.800   6.781 -12.482
  293    H    GLU  35           H        GLU  35   0.945   8.663  -9.530
  294    HA   GLU  35           HA       GLU  35   2.777  10.716 -10.499
  295   1HB   GLU  35          1HB       GLU  35  -0.084  10.946  -9.532
  296   2HB   GLU  35          2HB       GLU  35   1.004  12.310  -9.373
  297   1HG   GLU  35          1HG       GLU  35   1.145  11.065 -12.050
  298   2HG   GLU  35          2HG       GLU  35  -0.467  11.634 -11.662
  299    H    ALA  36           H        ALA  36   4.220  11.514  -8.998
  300    HA   ALA  36           HA       ALA  36   3.805  11.939  -6.352
  301   1HB   ALA  36          1HB       ALA  36   5.235   9.742  -5.631
  302   2HB   ALA  36          2HB       ALA  36   3.457   9.819  -5.579
  303   3HB   ALA  36          3HB       ALA  36   4.275   9.064  -6.968
  304    H    ARG  37           H        ARG  37   5.297  13.548  -6.297
  305    HA   ARG  37           HA       ARG  37   7.524  13.591  -7.902
  306   1HB   ARG  37          1HB       ARG  37   8.295  15.446  -6.324
  307   2HB   ARG  37          2HB       ARG  37   6.673  15.654  -6.954
  308   1HG   ARG  37          1HG       ARG  37   6.702  14.073  -4.462
  309   2HG   ARG  37          2HG       ARG  37   7.411  15.661  -4.244
  310   1HD   ARG  37          1HD       ARG  37   4.751  15.328  -5.685
  311   2HD   ARG  37          2HD       ARG  37   4.821  15.406  -3.935
  312    HE   ARG  37           HE       ARG  37   6.307  17.600  -4.657
  313   1HH1  ARG  37          1HH1      ARG  37   3.124  16.463  -5.638
  314   2HH1  ARG  37          2HH1      ARG  37   2.512  18.052  -5.952
  315   1HH2  ARG  37          1HH2      ARG  37   5.500  19.698  -5.072
  316   2HH2  ARG  37          2HH2      ARG  37   3.873  19.905  -5.628
  317    H    GLU  38           H        GLU  38   9.776  14.245  -6.372
  318    HA   GLU  38           HA       GLU  38  10.513  11.641  -5.458
  319   1HB   GLU  38          1HB       GLU  38  12.138  14.220  -5.597
  320   2HB   GLU  38          2HB       GLU  38  12.792  12.622  -5.297
  321   1HG   GLU  38          1HG       GLU  38  12.565  11.954  -7.502
  322   2HG   GLU  38          2HG       GLU  38  11.088  12.866  -7.743
  323    H    ASP  39           H        ASP  39   8.839  14.114  -4.039
  324    HA   ASP  39           HA       ASP  39   9.950  13.420  -1.440
  325   1HB   ASP  39          1HB       ASP  39  10.121  15.950  -2.602
  326   2HB   ASP  39          2HB       ASP  39   8.666  16.091  -1.636
  327    H    SER  40           H        SER  40   7.668  12.345  -3.069
  328    HA   SER  40           HA       SER  40   5.407  13.395  -1.577
  329   1HB   SER  40          1HB       SER  40   4.907  13.405  -3.898
  330   2HB   SER  40          2HB       SER  40   5.677  11.855  -4.171
  331    HG   SER  40           HG       SER  40   3.599  11.220  -4.114
  332    H    ASP  41           H        ASP  41   3.726  11.641  -0.909
  333    HA   ASP  41           HA       ASP  41   5.248   9.486   0.294
  334   1HB   ASP  41          1HB       ASP  41   4.002  10.753   1.915
  335   2HB   ASP  41          2HB       ASP  41   2.572  10.794   0.903
  336    H    LEU  42           H        LEU  42   4.027   7.298   0.431
  337    HA   LEU  42           HA       LEU  42   2.440   6.919  -2.012
  338   1HB   LEU  42          1HB       LEU  42   4.427   5.803  -2.403
  339   2HB   LEU  42          2HB       LEU  42   4.602   5.291  -0.736
  340    HG   LEU  42           HG       LEU  42   4.056   3.488  -2.422
  341   1HD1  LEU  42          1HD1      LEU  42   1.881   3.464  -0.382
  342   2HD1  LEU  42          2HD1      LEU  42   3.065   2.209  -0.819
  343   3HD1  LEU  42          3HD1      LEU  42   3.563   3.590   0.187
  344   1HD2  LEU  42          1HD2      LEU  42   1.221   3.744  -2.403
  345   2HD2  LEU  42          2HD2      LEU  42   1.907   5.264  -3.027
  346   3HD2  LEU  42          3HD2      LEU  42   2.331   3.715  -3.795
  347    H    ASP  43           H        ASP  43   0.342   6.448  -1.666
  348    HA   ASP  43           HA       ASP  43  -0.356   5.572   1.000
  349   1HB   ASP  43          1HB       ASP  43  -2.022   6.587  -1.348
  350   2HB   ASP  43          2HB       ASP  43  -2.726   6.049   0.164
  351    H    LEU  44           H        LEU  44  -0.962   3.418   1.344
  352    HA   LEU  44           HA       LEU  44  -1.826   1.889  -1.004
  353   1HB   LEU  44          1HB       LEU  44   0.611   1.583   0.422
  354   2HB   LEU  44          2HB       LEU  44  -0.403   0.212   0.825
  355    HG   LEU  44           HG       LEU  44  -0.716  -0.212  -1.627
  356   1HD1  LEU  44          1HD1      LEU  44  -0.205   2.112  -2.363
  357   2HD1  LEU  44          2HD1      LEU  44   1.509   1.810  -1.991
  358   3HD1  LEU  44          3HD1      LEU  44   0.690   0.858  -3.253
  359   1HD2  LEU  44          1HD2      LEU  44   1.467  -0.811   0.053
  360   2HD2  LEU  44          2HD2      LEU  44   0.904  -1.705  -1.380
  361   3HD2  LEU  44          3HD2      LEU  44   2.150  -0.446  -1.550
  362    H    LEU  45           H        LEU  45  -3.758   0.910  -0.702
  363    HA   LEU  45           HA       LEU  45  -4.768   0.865   2.042
  364   1HB   LEU  45          1HB       LEU  45  -6.020   2.111   0.316
  365   2HB   LEU  45          2HB       LEU  45  -6.230   0.627  -0.591
  366    HG   LEU  45           HG       LEU  45  -8.055   1.620   1.124
  367   1HD1  LEU  45          1HD1      LEU  45  -8.109  -1.298   1.208
  368   2HD1  LEU  45          2HD1      LEU  45  -9.227  -0.147   0.436
  369   3HD1  LEU  45          3HD1      LEU  45  -7.749  -0.659  -0.414
  370   1HD2  LEU  45          1HD2      LEU  45  -6.662  -0.478   2.797
  371   2HD2  LEU  45          2HD2      LEU  45  -6.441   1.271   3.036
  372   3HD2  LEU  45          3HD2      LEU  45  -8.053   0.543   3.236
  373    H    VAL  46           H        VAL  46  -4.478  -1.005   3.123
  374    HA   VAL  46           HA       VAL  46  -4.827  -3.476   1.576
  375    HB   VAL  46           HB       VAL  46  -3.143  -4.308   3.453
  376   1HG1  VAL  46          1HG1      VAL  46  -2.290  -4.853   1.444
  377   2HG1  VAL  46          2HG1      VAL  46  -2.842  -3.337   0.692
  378   3HG1  VAL  46          3HG1      VAL  46  -1.320  -3.370   1.615
  379   1HG2  VAL  46          1HG2      VAL  46  -2.029  -1.548   2.938
  380   2HG2  VAL  46          2HG2      VAL  46  -3.054  -1.891   4.352
  381   3HG2  VAL  46          3HG2      VAL  46  -1.516  -2.760   4.136
  382    H    ALA  47           H        ALA  47  -5.540  -5.342   2.949
  383    HA   ALA  47           HA       ALA  47  -7.047  -4.378   5.282
  384   1HB   ALA  47          1HB       ALA  47  -8.311  -4.923   3.045
  385   2HB   ALA  47          2HB       ALA  47  -8.018  -6.617   3.506
  386   3HB   ALA  47          3HB       ALA  47  -8.947  -5.549   4.585
  387    H    PHE  48           H        PHE  48  -6.387  -5.344   7.131
  388    HA   PHE  48           HA       PHE  48  -4.785  -7.753   6.883
  389   1HB   PHE  48          1HB       PHE  48  -5.534  -5.855   9.188
  390   2HB   PHE  48          2HB       PHE  48  -4.414  -7.192   9.365
  391    HD1  PHE  48           HD1      PHE  48  -4.834  -3.787   8.257
  392    HD2  PHE  48           HD2      PHE  48  -2.241  -7.143   8.120
  393    HE1  PHE  48           HE1      PHE  48  -2.943  -2.296   7.549
  394    HE2  PHE  48           HE2      PHE  48  -0.349  -5.652   7.413
  395    HZ   PHE  48           HZ       PHE  48  -0.723  -3.247   7.135
  396    H    GLU  49           H        GLU  49  -5.482  -9.772   7.457
  397    HA   GLU  49           HA       GLU  49  -8.137 -10.279   7.807
  398   1HB   GLU  49          1HB       GLU  49  -5.738 -11.949   8.680
  399   2HB   GLU  49          2HB       GLU  49  -7.376 -12.561   8.568
  400   1HG   GLU  49          1HG       GLU  49  -5.652 -11.491   6.291
  401   2HG   GLU  49          2HG       GLU  49  -6.218 -13.136   6.506
  402    H    GLU  50           H        GLU  50  -8.539 -11.977   9.994
  403    HA   GLU  50           HA       GLU  50  -8.617 -10.004  12.095
  404   1HB   GLU  50          1HB       GLU  50  -9.889 -12.772  12.069
  405   2HB   GLU  50          2HB       GLU  50 -10.292 -11.435  13.128
  406   1HG   GLU  50          1HG       GLU  50 -11.495 -10.309  11.494
  407   2HG   GLU  50          2HG       GLU  50 -10.464 -10.866  10.191
  408    H    GLY  51           H        GLY  51  -6.161 -11.692  11.174
  409   1HA   GLY  51          1HA       GLY  51  -5.483 -12.683  13.876
  410   2HA   GLY  51          2HA       GLY  51  -5.094 -13.592  12.429
  411    H    ARG  52           H        ARG  52  -5.015 -10.008  12.657
  412    HA   ARG  52           HA       ARG  52  -2.115 -10.195  12.607
  413   1HB   ARG  52          1HB       ARG  52  -3.713  -8.182  10.956
  414   2HB   ARG  52          2HB       ARG  52  -1.989  -8.482  10.871
  415   1HG   ARG  52          1HG       ARG  52  -4.103 -10.584  10.207
  416   2HG   ARG  52          2HG       ARG  52  -3.350  -9.555   9.005
  417   1HD   ARG  52          1HD       ARG  52  -1.118 -10.462   9.559
  418   2HD   ARG  52          2HD       ARG  52  -1.789 -11.401  10.877
  419    HE   ARG  52           HE       ARG  52  -3.223 -12.109   8.525
  420   1HH1  ARG  52          1HH1      ARG  52   0.039 -12.380   9.818
  421   2HH1  ARG  52          2HH1      ARG  52   0.406 -13.824   8.935
  422   1HH2  ARG  52          1HH2      ARG  52  -2.739 -14.014   7.360
  423   2HH2  ARG  52          2HH2      ARG  52  -1.185 -14.760   7.528
  424    H    THR  53           H        THR  53  -1.044  -8.070  13.274
  425    HA   THR  53           HA       THR  53  -2.835  -6.430  14.932
  426    HB   THR  53           HB       THR  53  -1.017  -6.483  16.678
  427    HG1  THR  53           HG1      THR  53  -0.031  -8.591  14.893
  428   1HG2  THR  53          1HG2      THR  53  -2.114  -8.288  17.546
  429   2HG2  THR  53          2HG2      THR  53  -2.696  -8.736  15.924
  430   3HG2  THR  53          3HG2      THR  53  -1.128  -9.344  16.507
  431    H    LEU  54           H        LEU  54  -1.668  -4.340  15.638
  432    HA   LEU  54           HA       LEU  54  -0.993  -2.974  13.300
  433   1HB   LEU  54          1HB       LEU  54  -1.737  -2.345  15.876
  434   2HB   LEU  54          2HB       LEU  54  -0.083  -1.768  15.808
  435    HG   LEU  54           HG       LEU  54  -1.633   0.010  15.251
  436   1HD1  LEU  54          1HD1      LEU  54   0.461  -0.920  13.464
  437   2HD1  LEU  54          2HD1      LEU  54  -0.752   0.065  12.611
  438   3HD1  LEU  54          3HD1      LEU  54   0.087   0.723  14.036
  439   1HD2  LEU  54          1HD2      LEU  54  -2.822  -2.053  13.507
  440   2HD2  LEU  54          2HD2      LEU  54  -3.571  -0.670  14.340
  441   3HD2  LEU  54          3HD2      LEU  54  -2.717  -0.423  12.798
  442    H    LEU  55           H        LEU  55   0.934  -4.723  15.723
  443    HA   LEU  55           HA       LEU  55   3.412  -3.622  15.211
  444   1HB   LEU  55          1HB       LEU  55   2.323  -5.766  16.669
  445   2HB   LEU  55          2HB       LEU  55   3.565  -6.468  15.651
  446    HG   LEU  55           HG       LEU  55   4.465  -5.879  17.825
  447   1HD1  LEU  55          1HD1      LEU  55   6.270  -5.716  16.494
  448   2HD1  LEU  55          2HD1      LEU  55   5.456  -4.637  15.336
  449   3HD1  LEU  55          3HD1      LEU  55   6.135  -3.976  16.842
  450   1HD2  LEU  55          1HD2      LEU  55   3.162  -4.162  18.682
  451   2HD2  LEU  55          2HD2      LEU  55   4.700  -3.345  18.317
  452   3HD2  LEU  55          3HD2      LEU  55   3.315  -3.168  17.213
  453    H    ASP  56           H        ASP  56   1.596  -6.209  13.476
  454    HA   ASP  56           HA       ASP  56   3.713  -6.792  11.746
  455   1HB   ASP  56          1HB       ASP  56   1.500  -8.108  12.302
  456   2HB   ASP  56          2HB       ASP  56   0.772  -7.120  11.051
  457    H    HIS  57           H        HIS  57   0.931  -4.517  11.750
  458    HA   HIS  57           HA       HIS  57   0.973  -3.807   9.073
  459   1HB   HIS  57          1HB       HIS  57   0.204  -2.160  11.499
  460   2HB   HIS  57          2HB       HIS  57  -0.185  -1.751   9.840
  461    HD1  HIS  57           HD1      HIS  57  -2.743  -1.881  10.598
  462    HD2  HIS  57           HD2      HIS  57  -0.644  -5.512  10.680
  463    HE1  HIS  57           HE1      HIS  57  -4.503  -3.721  10.756
  464    H    ALA  58           H        ALA  58   2.653  -2.316  11.924
  465    HA   ALA  58           HA       ALA  58   3.986  -0.378  10.373
  466   1HB   ALA  58          1HB       ALA  58   3.501  -0.432  12.901
  467   2HB   ALA  58          2HB       ALA  58   4.911  -1.511  13.031
  468   3HB   ALA  58          3HB       ALA  58   5.110   0.142  12.401
  469    H    ARG  59           H        ARG  59   4.769  -3.720  11.447
  470    HA   ARG  59           HA       ARG  59   7.422  -3.651  10.694
  471   1HB   ARG  59          1HB       ARG  59   5.363  -5.806  11.164
  472   2HB   ARG  59          2HB       ARG  59   6.850  -6.282  10.368
  473   1HG   ARG  59          1HG       ARG  59   7.053  -4.578  12.852
  474   2HG   ARG  59          2HG       ARG  59   6.634  -6.269  13.045
  475   1HD   ARG  59          1HD       ARG  59   8.678  -6.899  11.701
  476   2HD   ARG  59          2HD       ARG  59   9.107  -5.204  11.595
  477    HE   ARG  59           HE       ARG  59   9.873  -5.285  13.804
  478   1HH1  ARG  59          1HH1      ARG  59   7.768  -8.044  13.219
  479   2HH1  ARG  59          2HH1      ARG  59   8.103  -8.786  14.748
  480   1HH2  ARG  59          1HH2      ARG  59  10.314  -6.263  15.821
  481   2HH2  ARG  59          2HH2      ARG  59   9.560  -7.766  16.238
  482    H    LEU  60           H        LEU  60   4.396  -4.210   8.877
  483    HA   LEU  60           HA       LEU  60   5.663  -5.260   6.565
  484   1HB   LEU  60          1HB       LEU  60   3.236  -5.497   7.388
  485   2HB   LEU  60          2HB       LEU  60   2.970  -3.926   6.660
  486    HG   LEU  60           HG       LEU  60   3.468  -6.569   5.372
  487   1HD1  LEU  60          1HD1      LEU  60   1.876  -4.442   4.067
  488   2HD1  LEU  60          2HD1      LEU  60   1.524  -6.171   4.303
  489   3HD1  LEU  60          3HD1      LEU  60   1.270  -5.021   5.637
  490   1HD2  LEU  60          1HD2      LEU  60   4.197  -5.562   3.277
  491   2HD2  LEU  60          2HD2      LEU  60   4.244  -3.957   4.045
  492   3HD2  LEU  60          3HD2      LEU  60   5.366  -5.231   4.579
  493    H    LYS  61           H        LYS  61   4.830  -2.010   7.787
  494    HA   LYS  61           HA       LYS  61   5.231  -0.682   5.335
  495   1HB   LYS  61          1HB       LYS  61   4.609   1.143   6.490
  496   2HB   LYS  61          2HB       LYS  61   4.170  -0.006   7.737
  497   1HG   LYS  61          1HG       LYS  61   5.524   1.440   8.969
  498   2HG   LYS  61          2HG       LYS  61   6.712   0.249   8.477
  499   1HD   LYS  61          1HD       LYS  61   7.498   1.656   6.655
  500   2HD   LYS  61          2HD       LYS  61   6.155   2.765   6.846
  501   1HE   LYS  61          1HE       LYS  61   7.406   3.986   8.290
  502   2HE   LYS  61          2HE       LYS  61   7.394   2.637   9.408
  503   1HZ   LYS  61          1HZ       LYS  61   9.467   3.498   7.642
  504   2HZ   LYS  61          2HZ       LYS  61   9.571   2.666   9.043
  505   3HZ   LYS  61          3HZ       LYS  61   9.243   1.880   7.649
  506    H    LEU  62           H        LEU  62   7.371  -1.709   8.014
  507    HA   LEU  62           HA       LEU  62   9.600  -0.212   7.157
  508   1HB   LEU  62          1HB       LEU  62   9.125  -2.509   9.014
  509   2HB   LEU  62          2HB       LEU  62  10.768  -2.102   8.558
  510    HG   LEU  62           HG       LEU  62   9.845   0.356   9.273
  511   1HD1  LEU  62          1HD1      LEU  62   8.137  -1.665  10.646
  512   2HD1  LEU  62          2HD1      LEU  62   8.736  -0.289  11.603
  513   3HD1  LEU  62          3HD1      LEU  62   7.769   0.001  10.137
  514   1HD2  LEU  62          1HD2      LEU  62  10.939  -1.603  11.297
  515   2HD2  LEU  62          2HD2      LEU  62  11.920  -0.911   9.983
  516   3HD2  LEU  62          3HD2      LEU  62  11.191   0.157  11.206
  517    H    ALA  63           H        ALA  63   8.158  -3.307   6.193
  518    HA   ALA  63           HA       ALA  63  10.473  -4.242   4.830
  519   1HB   ALA  63          1HB       ALA  63   9.233  -6.111   4.888
  520   2HB   ALA  63          2HB       ALA  63   7.870  -5.182   5.556
  521   3HB   ALA  63          3HB       ALA  63   8.042  -5.367   3.794
  522    H    LEU  64           H        LEU  64   7.446  -2.494   3.908
  523    HA   LEU  64           HA       LEU  64   8.008  -2.476   1.157
  524   1HB   LEU  64          1HB       LEU  64   6.341  -0.508   2.723
  525   2HB   LEU  64          2HB       LEU  64   6.240  -0.857   1.009
  526    HG   LEU  64           HG       LEU  64   5.113  -2.313   3.320
  527   1HD1  LEU  64          1HD1      LEU  64   3.800  -2.962   0.918
  528   2HD1  LEU  64          2HD1      LEU  64   3.299  -1.787   2.158
  529   3HD1  LEU  64          3HD1      LEU  64   4.279  -1.254   0.771
  530   1HD2  LEU  64          1HD2      LEU  64   6.526  -4.088   2.828
  531   2HD2  LEU  64          2HD2      LEU  64   5.074  -4.456   1.867
  532   3HD2  LEU  64          3HD2      LEU  64   6.509  -3.757   1.080
  533    H    GLU  65           H        GLU  65   8.795  -0.243   3.868
  534    HA   GLU  65           HA       GLU  65   9.788   1.794   2.291
  535   1HB   GLU  65          1HB       GLU  65  10.096   0.935   5.151
  536   2HB   GLU  65          2HB       GLU  65  11.251   2.105   4.545
  537   1HG   GLU  65          1HG       GLU  65   8.913   3.172   3.562
  538   2HG   GLU  65          2HG       GLU  65   8.316   2.405   5.020
  539    H    GLY  66           H        GLY  66  11.247  -1.249   3.475
  540   1HA   GLY  66          1HA       GLY  66  13.930  -0.571   2.769
  541   2HA   GLY  66          2HA       GLY  66  13.298  -2.153   3.180
  542    H    LEU  67           H        LEU  67  11.357  -2.671   1.282
  543    HA   LEU  67           HA       LEU  67  12.921  -3.342  -0.951
  544   1HB   LEU  67          1HB       LEU  67  10.256  -3.821   0.067
  545   2HB   LEU  67          2HB       LEU  67  10.218  -3.535  -1.661
  546    HG   LEU  67           HG       LEU  67  12.314  -5.292  -1.459
  547   1HD1  LEU  67          1HD1      LEU  67  10.283  -6.093   0.643
  548   2HD1  LEU  67          2HD1      LEU  67  11.582  -7.130   0.006
  549   3HD1  LEU  67          3HD1      LEU  67  11.987  -5.656   0.919
  550   1HD2  LEU  67          1HD2      LEU  67   9.935  -5.173  -2.758
  551   2HD2  LEU  67          2HD2      LEU  67  11.047  -6.561  -2.815
  552   3HD2  LEU  67          3HD2      LEU  67   9.664  -6.574  -1.695
  553    H    LEU  68           H        LEU  68  10.445  -0.783  -0.345
  554    HA   LEU  68           HA       LEU  68  10.787   0.242  -3.011
  555   1HB   LEU  68          1HB       LEU  68   9.218   1.242  -0.632
  556   2HB   LEU  68          2HB       LEU  68   9.196   1.976  -2.223
  557    HG   LEU  68           HG       LEU  68   7.952   0.276  -3.162
  558   1HD1  LEU  68          1HD1      LEU  68   8.849  -1.574  -0.935
  559   2HD1  LEU  68          2HD1      LEU  68   7.747  -2.006  -2.264
  560   3HD1  LEU  68          3HD1      LEU  68   9.436  -1.569  -2.615
  561   1HD2  LEU  68          1HD2      LEU  68   6.432   1.313  -1.732
  562   2HD2  LEU  68          2HD2      LEU  68   6.205  -0.421  -1.401
  563   3HD2  LEU  68          3HD2      LEU  68   7.149   0.583  -0.275
  564    H    GLY  69           H        GLY  69  12.457   0.436  -0.025
  565   1HA   GLY  69          1HA       GLY  69  14.054   1.807   0.772
  566   2HA   GLY  69          2HA       GLY  69  14.476   2.064  -0.909
  567    H    VAL  70           H        VAL  70  11.218   2.962   0.064
  568    HA   VAL  70           HA       VAL  70  12.028   5.721   0.525
  569    HB   VAL  70           HB       VAL  70  10.497   6.567  -1.141
  570   1HG1  VAL  70          1HG1      VAL  70  12.569   4.596  -2.128
  571   2HG1  VAL  70          2HG1      VAL  70  11.671   5.667  -3.230
  572   3HG1  VAL  70          3HG1      VAL  70  12.703   6.363  -1.959
  573   1HG2  VAL  70          1HG2      VAL  70   9.514   3.850  -1.146
  574   2HG2  VAL  70          2HG2      VAL  70   8.789   5.317  -1.846
  575   3HG2  VAL  70          3HG2      VAL  70   9.942   4.353  -2.799
  576    H    ARG  71           H        ARG  71  10.077   7.047   1.276
  577    HA   ARG  71           HA       ARG  71   8.960   5.807   3.422
  578   1HB   ARG  71          1HB       ARG  71   8.076   8.261   1.835
  579   2HB   ARG  71          2HB       ARG  71   7.286   7.794   3.327
  580   1HG   ARG  71          1HG       ARG  71   9.734   7.751   4.324
  581   2HG   ARG  71          2HG       ARG  71  10.150   8.710   2.918
  582   1HD   ARG  71          1HD       ARG  71   9.615  10.250   4.722
  583   2HD   ARG  71          2HD       ARG  71   8.317  10.346   3.548
  584    HE   ARG  71           HE       ARG  71   6.852   9.512   5.161
  585   1HH1  ARG  71          1HH1      ARG  71  10.139   8.647   6.070
  586   2HH1  ARG  71          2HH1      ARG  71   9.675   7.968   7.594
  587   1HH2  ARG  71          1HH2      ARG  71   6.239   8.617   7.172
  588   2HH2  ARG  71          2HH2      ARG  71   7.442   7.951   8.226
  589    H    VAL  72           H        VAL  72   6.952   4.771   3.844
  590    HA   VAL  72           HA       VAL  72   5.165   4.457   1.545
  591    HB   VAL  72           HB       VAL  72   6.270   2.271   3.317
  592   1HG1  VAL  72          1HG1      VAL  72   3.769   2.436   1.783
  593   2HG1  VAL  72          2HG1      VAL  72   4.774   1.029   1.361
  594   3HG1  VAL  72          3HG1      VAL  72   4.267   1.287   3.048
  595   1HG2  VAL  72          1HG2      VAL  72   7.419   1.462   1.474
  596   2HG2  VAL  72          2HG2      VAL  72   6.359   2.294   0.311
  597   3HG2  VAL  72          3HG2      VAL  72   7.559   3.221   1.244
  598    H    ASP  73           H        ASP  73   2.972   4.457   2.064
  599    HA   ASP  73           HA       ASP  73   2.442   4.785   4.913
  600   1HB   ASP  73          1HB       ASP  73   2.156   6.784   3.169
  601   2HB   ASP  73          2HB       ASP  73   0.666   5.958   2.760
  602    H    ILE  74           H        ILE  74   1.326   2.947   5.594
  603    HA   ILE  74           HA       ILE  74  -0.404   1.625   3.638
  604    HB   ILE  74           HB       ILE  74   0.767   0.616   6.233
  605   1HG1  ILE  74          1HG1      ILE  74   1.557   0.039   3.362
  606   2HG1  ILE  74          2HG1      ILE  74   2.471   1.006   4.502
  607   1HG2  ILE  74          1HG2      ILE  74  -0.785  -0.967   6.139
  608   2HG2  ILE  74          2HG2      ILE  74  -1.394  -0.360   4.581
  609   3HG2  ILE  74          3HG2      ILE  74  -0.049  -1.525   4.617
  610   1HD1  ILE  74          1HD1      ILE  74   2.832  -1.692   4.132
  611   2HD1  ILE  74          2HD1      ILE  74   3.267  -0.826   5.625
  612   3HD1  ILE  74          3HD1      ILE  74   1.713  -1.687   5.517
  613    H    VAL  75           H        VAL  75  -2.591   1.159   4.119
  614    HA   VAL  75           HA       VAL  75  -3.610   2.366   6.581
  615    HB   VAL  75           HB       VAL  75  -4.468   2.950   3.751
  616   1HG1  VAL  75          1HG1      VAL  75  -6.347   4.277   4.925
  617   2HG1  VAL  75          2HG1      VAL  75  -6.546   2.518   4.747
  618   3HG1  VAL  75          3HG1      VAL  75  -6.047   3.203   6.312
  619   1HG2  VAL  75          1HG2      VAL  75  -3.177   4.741   4.141
  620   2HG2  VAL  75          2HG2      VAL  75  -4.472   5.293   5.230
  621   3HG2  VAL  75          3HG2      VAL  75  -3.079   4.398   5.885
  622    H    SER  76           H        SER  76  -5.486   1.341   7.416
  623    HA   SER  76           HA       SER  76  -5.987  -1.218   6.121
  624   1HB   SER  76          1HB       SER  76  -7.030  -1.633   8.553
  625   2HB   SER  76          2HB       SER  76  -5.317  -1.835   8.242
  626    HG   SER  76           HG       SER  76  -4.911   0.260   9.095
  627    H    GLU  77           H        GLU  77  -8.050  -1.678   5.367
  628    HA   GLU  77           HA       GLU  77  -9.841   0.284   4.919
  629   1HB   GLU  77          1HB       GLU  77 -10.034  -2.718   5.055
  630   2HB   GLU  77          2HB       GLU  77 -11.522  -1.809   4.884
  631   1HG   GLU  77          1HG       GLU  77 -11.108  -1.536   2.674
  632   2HG   GLU  77          2HG       GLU  77  -9.643  -0.650   3.053
  633    H    ARG  78           H        ARG  78  -9.625  -1.918   7.759
  634    HA   ARG  78           HA       ARG  78 -12.044  -1.200   8.876
  635   1HB   ARG  78          1HB       ARG  78 -10.942  -2.018  11.048
  636   2HB   ARG  78          2HB       ARG  78 -10.910  -3.155   9.715
  637   1HG   ARG  78          1HG       ARG  78  -8.596  -2.678   9.222
  638   2HG   ARG  78          2HG       ARG  78  -8.599  -1.238  10.221
  639   1HD   ARG  78          1HD       ARG  78  -9.406  -3.554  11.811
  640   2HD   ARG  78          2HD       ARG  78  -7.882  -3.880  11.010
  641    HE   ARG  78           HE       ARG  78  -6.857  -2.106  12.223
  642   1HH1  ARG  78          1HH1      ARG  78 -10.313  -2.263  12.864
  643   2HH1  ARG  78          2HH1      ARG  78 -10.235  -1.216  14.242
  644   1HH2  ARG  78          1HH2      ARG  78  -6.753  -0.724  14.040
  645   2HH2  ARG  78          2HH2      ARG  78  -8.196  -0.334  14.915
  646    H    GLY  79           H        GLY  79  -8.967   0.471   8.635
  647   1HA   GLY  79          1HA       GLY  79  -9.615   2.311  10.822
  648   2HA   GLY  79          2HA       GLY  79  -8.104   2.197   9.942
  649    H    LEU  80           H        LEU  80  -9.971   1.948   7.369
  650    HA   LEU  80           HA       LEU  80  -9.789   4.723   6.745
  651   1HB   LEU  80          1HB       LEU  80 -10.115   2.210   5.367
  652   2HB   LEU  80          2HB       LEU  80 -11.279   3.379   4.776
  653    HG   LEU  80           HG       LEU  80  -8.274   3.767   4.884
  654   1HD1  LEU  80          1HD1      LEU  80  -9.976   3.548   2.403
  655   2HD1  LEU  80          2HD1      LEU  80  -8.208   3.422   2.567
  656   3HD1  LEU  80          3HD1      LEU  80  -9.254   2.122   3.186
  657   1HD2  LEU  80          1HD2      LEU  80 -10.056   5.776   5.082
  658   2HD2  LEU  80          2HD2      LEU  80  -8.496   5.920   4.236
  659   3HD2  LEU  80          3HD2      LEU  80  -9.985   5.610   3.311
  660    H    ALA  81           H        ALA  81 -11.942   5.518   5.373
  661    HA   ALA  81           HA       ALA  81 -14.050   5.437   7.412
  662   1HB   ALA  81          1HB       ALA  81 -12.804   7.525   5.786
  663   2HB   ALA  81          2HB       ALA  81 -14.575   7.517   5.611
  664   3HB   ALA  81          3HB       ALA  81 -13.841   7.673   7.225
  665    HA   PRO  82           HA       PRO  82 -16.792   3.658   4.579
  666   1HB   PRO  82          1HB       PRO  82 -19.182   4.885   5.081
  667   2HB   PRO  82          2HB       PRO  82 -18.524   3.617   6.096
  668   1HG   PRO  82          1HG       PRO  82 -18.645   6.526   6.608
  669   2HG   PRO  82          2HG       PRO  82 -18.394   5.219   7.749
  670   1HD   PRO  82          1HD       PRO  82 -16.396   6.994   6.706
  671   2HD   PRO  82          2HD       PRO  82 -16.130   5.616   7.756
  672    H    ARG  83           H        ARG  83 -17.135   7.160   4.541
  673    HA   ARG  83           HA       ARG  83 -18.093   7.072   1.881
  674   1HB   ARG  83          1HB       ARG  83 -18.032   9.536   2.023
  675   2HB   ARG  83          2HB       ARG  83 -18.716   8.881   3.497
  676   1HG   ARG  83          1HG       ARG  83 -16.148   8.937   4.302
  677   2HG   ARG  83          2HG       ARG  83 -16.022  10.166   3.059
  678   1HD   ARG  83          1HD       ARG  83 -17.736  11.535   4.113
  679   2HD   ARG  83          2HD       ARG  83 -18.185  10.245   5.210
  680    HE   ARG  83           HE       ARG  83 -15.459  10.674   5.694
  681   1HH1  ARG  83          1HH1      ARG  83 -18.384  12.626   5.817
  682   2HH1  ARG  83          2HH1      ARG  83 -17.787  13.670   7.064
  683   1HH2  ARG  83          1HH2      ARG  83 -14.671  12.051   7.338
  684   2HH2  ARG  83          2HH2      ARG  83 -15.661  13.341   7.935
  685    H    LEU  84           H        LEU  84 -14.964   7.264   3.503
  686    HA   LEU  84           HA       LEU  84 -13.611   8.286   1.170
  687   1HB   LEU  84          1HB       LEU  84 -13.133   8.229   3.929
  688   2HB   LEU  84          2HB       LEU  84 -11.913   7.179   3.235
  689    HG   LEU  84           HG       LEU  84 -11.652   9.257   1.552
  690   1HD1  LEU  84          1HD1      LEU  84 -11.817  11.374   2.807
  691   2HD1  LEU  84          2HD1      LEU  84 -13.402  10.607   2.547
  692   3HD1  LEU  84          3HD1      LEU  84 -12.615  10.506   4.140
  693   1HD2  LEU  84          1HD2      LEU  84 -10.032  10.088   3.614
  694   2HD2  LEU  84          2HD2      LEU  84 -10.326   8.379   4.014
  695   3HD2  LEU  84          3HD2      LEU  84  -9.645   8.818   2.429
  696    H    ARG  85           H        ARG  85 -14.111   5.175   2.899
  697    HA   ARG  85           HA       ARG  85 -12.270   3.677   1.600
  698   1HB   ARG  85          1HB       ARG  85 -13.476   2.649   3.386
  699   2HB   ARG  85          2HB       ARG  85 -15.035   3.056   2.696
  700   1HG   ARG  85          1HG       ARG  85 -14.768   1.408   0.916
  701   2HG   ARG  85          2HG       ARG  85 -13.092   1.129   1.347
  702   1HD   ARG  85          1HD       ARG  85 -13.632  -0.167   3.209
  703   2HD   ARG  85          2HD       ARG  85 -15.118   0.705   3.526
  704    HE   ARG  85           HE       ARG  85 -14.801  -1.620   1.783
  705   1HH1  ARG  85          1HH1      ARG  85 -16.773   1.220   2.437
  706   2HH1  ARG  85          2HH1      ARG  85 -18.191   0.566   1.687
  707   1HH2  ARG  85          1HH2      ARG  85 -16.671  -2.484   0.794
  708   2HH2  ARG  85          2HH2      ARG  85 -18.133  -1.555   0.747
  709    H    GLU  86           H        GLU  86 -15.700   4.378   0.628
  710    HA   GLU  86           HA       GLU  86 -15.773   2.830  -1.612
  711   1HB   GLU  86          1HB       GLU  86 -17.117   5.495  -1.006
  712   2HB   GLU  86          2HB       GLU  86 -17.521   4.526  -2.409
  713   1HG   GLU  86          1HG       GLU  86 -17.823   2.567  -0.651
  714   2HG   GLU  86          2HG       GLU  86 -17.929   3.864   0.522
  715    H    GLN  87           H        GLN  87 -14.389   6.103  -1.121
  716    HA   GLN  87           HA       GLN  87 -13.970   6.554  -3.868
  717   1HB   GLN  87          1HB       GLN  87 -14.143   8.326  -2.056
  718   2HB   GLN  87          2HB       GLN  87 -12.549   7.853  -1.503
  719   1HG   GLN  87          1HG       GLN  87 -11.505   8.548  -3.554
  720   2HG   GLN  87          2HG       GLN  87 -13.034   8.624  -4.406
  721   1HE2  GLN  87          1HE2      GLN  87 -10.855  10.186  -2.227
  722   2HE2  GLN  87          2HE2      GLN  87 -11.639  11.728  -2.128
  723    H    VAL  88           H        VAL  88 -12.112   5.053  -1.213
  724    HA   VAL  88           HA       VAL  88  -9.652   5.005  -2.634
  725    HB   VAL  88           HB       VAL  88 -10.674   3.455  -0.246
  726   1HG1  VAL  88          1HG1      VAL  88  -8.895   2.135  -0.865
  727   2HG1  VAL  88          2HG1      VAL  88  -8.027   3.476  -1.651
  728   3HG1  VAL  88          3HG1      VAL  88  -8.052   3.352   0.124
  729   1HG2  VAL  88          1HG2      VAL  88  -8.624   5.406   0.323
  730   2HG2  VAL  88          2HG2      VAL  88  -9.980   6.179  -0.533
  731   3HG2  VAL  88          3HG2      VAL  88 -10.276   5.279   0.974
  732    H    LEU  89           H        LEU  89 -12.521   2.897  -2.365
  733    HA   LEU  89           HA       LEU  89 -11.337   0.615  -3.492
  734   1HB   LEU  89          1HB       LEU  89 -14.205   1.550  -3.347
  735   2HB   LEU  89          2HB       LEU  89 -13.717  -0.028  -3.933
  736    HG   LEU  89           HG       LEU  89 -13.210   1.038  -1.141
  737   1HD1  LEU  89          1HD1      LEU  89 -14.939  -0.435  -0.380
  738   2HD1  LEU  89          2HD1      LEU  89 -15.605   0.584  -1.679
  739   3HD1  LEU  89          3HD1      LEU  89 -15.161  -1.107  -2.013
  740   1HD2  LEU  89          1HD2      LEU  89 -12.548  -1.293  -0.623
  741   2HD2  LEU  89          2HD2      LEU  89 -12.649  -1.680  -2.358
  742   3HD2  LEU  89          3HD2      LEU  89 -11.456  -0.492  -1.778
  743    H    ARG  90           H        ARG  90 -13.297   3.308  -4.931
  744    HA   ARG  90           HA       ARG  90 -13.111   2.293  -7.508
  745   1HB   ARG  90          1HB       ARG  90 -13.884   4.566  -8.203
  746   2HB   ARG  90          2HB       ARG  90 -14.814   3.961  -6.846
  747   1HG   ARG  90          1HG       ARG  90 -13.358   5.274  -5.276
  748   2HG   ARG  90          2HG       ARG  90 -12.458   5.897  -6.645
  749   1HD   ARG  90          1HD       ARG  90 -15.478   6.235  -6.496
  750   2HD   ARG  90          2HD       ARG  90 -14.412   7.350  -5.665
  751    HE   ARG  90           HE       ARG  90 -13.654   6.935  -8.459
  752   1HH1  ARG  90          1HH1      ARG  90 -15.732   8.773  -6.295
  753   2HH1  ARG  90          2HH1      ARG  90 -15.914  10.102  -7.391
  754   1HH2  ARG  90          1HH2      ARG  90 -13.893   8.687  -9.906
  755   2HH2  ARG  90          2HH2      ARG  90 -14.861  10.053  -9.459
  756    H    GLU  91           H        GLU  91 -11.123   4.611  -5.598
  757    HA   GLU  91           HA       GLU  91  -9.530   5.382  -7.777
  758   1HB   GLU  91          1HB       GLU  91  -9.177   5.579  -4.762
  759   2HB   GLU  91          2HB       GLU  91  -7.980   6.203  -5.879
  760   1HG   GLU  91          1HG       GLU  91 -10.925   6.996  -5.996
  761   2HG   GLU  91          2HG       GLU  91  -9.736   7.891  -5.070
  762    H    ALA  92           H        ALA  92  -8.930   3.172  -4.948
  763    HA   ALA  92           HA       ALA  92  -6.445   2.322  -5.447
  764   1HB   ALA  92          1HB       ALA  92  -7.189   0.129  -4.486
  765   2HB   ALA  92          2HB       ALA  92  -7.787   1.536  -3.576
  766   3HB   ALA  92          3HB       ALA  92  -8.877   0.660  -4.677
  767    H    ILE  93           H        ILE  93  -5.539   0.390  -6.564
  768    HA   ILE  93           HA       ILE  93  -7.097  -0.572  -8.806
  769    HB   ILE  93           HB       ILE  93  -5.294  -0.001 -10.411
  770   1HG1  ILE  93          1HG1      ILE  93  -4.304   1.884  -8.253
  771   2HG1  ILE  93          2HG1      ILE  93  -3.522   0.374  -8.677
  772   1HG2  ILE  93          1HG2      ILE  93  -6.227   2.034 -10.971
  773   2HG2  ILE  93          2HG2      ILE  93  -7.481   1.335  -9.918
  774   3HG2  ILE  93          3HG2      ILE  93  -6.364   2.565  -9.277
  775   1HD1  ILE  93          1HD1      ILE  93  -3.372   1.210 -11.079
  776   2HD1  ILE  93          2HD1      ILE  93  -3.961   2.784 -10.494
  777   3HD1  ILE  93          3HD1      ILE  93  -2.408   2.140  -9.907
  778    HA   PRO  94           HA       PRO  94  -4.830  -4.055  -7.576
  779   1HB   PRO  94          1HB       PRO  94  -5.737  -5.822  -9.453
  780   2HB   PRO  94          2HB       PRO  94  -6.620  -5.445  -7.987
  781   1HG   PRO  94          1HG       PRO  94  -7.158  -4.557 -10.755
  782   2HG   PRO  94          2HG       PRO  94  -8.234  -4.552  -9.371
  783   1HD   PRO  94          1HD       PRO  94  -6.873  -2.291 -10.495
  784   2HD   PRO  94          2HD       PRO  94  -7.856  -2.308  -9.045
  785    H    LEU  95           H        LEU  95  -2.682  -4.110  -7.705
  786    HA   LEU  95           HA       LEU  95  -1.412  -3.396 -10.103
  787   1HB   LEU  95          1HB       LEU  95  -0.273  -2.976  -8.112
  788   2HB   LEU  95          2HB       LEU  95  -0.528  -4.599  -7.500
  789    HG   LEU  95           HG       LEU  95   0.960  -4.948  -9.857
  790   1HD1  LEU  95          1HD1      LEU  95   2.962  -3.394  -8.791
  791   2HD1  LEU  95          2HD1      LEU  95   1.989  -3.000 -10.228
  792   3HD1  LEU  95          3HD1      LEU  95   1.532  -2.345  -8.637
  793   1HD2  LEU  95          1HD2      LEU  95   2.712  -5.722  -8.339
  794   2HD2  LEU  95          2HD2      LEU  95   1.883  -4.942  -6.970
  795   3HD2  LEU  95          3HD2      LEU  95   1.108  -6.298  -7.823
  Start of MODEL    5
    1   1H    GLY  -2          1H        GLY  -2  20.885  10.421  -5.536
    2   1HA   GLY  -2          1HA       GLY  -2  19.839  12.298  -6.381
    3   2HA   GLY  -2          2HA       GLY  -2  20.297  11.847  -8.011
    4    H    SER  -1           H        SER  -1  18.169  12.081  -8.869
    5    HA   SER  -1           HA       SER  -1  15.886  11.145  -7.766
    6   1HB   SER  -1          1HB       SER  -1  16.622  11.169 -10.727
    7   2HB   SER  -1          2HB       SER  -1  14.988  11.088 -10.099
    8    HG   SER  -1           HG       SER  -1  15.002  13.211  -9.896
    9    H    HIS   0           H        HIS   0  14.739   9.158  -7.753
   10    HA   HIS   0           HA       HIS   0  15.773   6.933  -9.221
   11   1HB   HIS   0          1HB       HIS   0  16.713   7.386  -6.556
   12   2HB   HIS   0          2HB       HIS   0  15.661   5.985  -6.528
   13    HD1  HIS   0           HD1      HIS   0  16.304   4.496  -9.060
   14    HD2  HIS   0           HD2      HIS   0  19.252   6.433  -6.790
   15    HE1  HIS   0           HE1      HIS   0  18.517   3.377  -9.660
   16    H    MET   1           H        MET   1  14.462   4.915  -7.599
   17    HA   MET   1           HA       MET   1  12.507   3.971  -7.452
   18   1HB   MET   1          1HB       MET   1  12.167   5.395  -5.507
   19   2HB   MET   1          2HB       MET   1  11.835   6.799  -6.501
   20   1HG   MET   1          1HG       MET   1   9.623   6.274  -6.665
   21   2HG   MET   1          2HG       MET   1   9.976   4.625  -7.144
   22   1HE   MET   1          1HE       MET   1  10.829   2.842  -5.539
   23   2HE   MET   1          2HE       MET   1  11.851   3.773  -4.418
   24   3HE   MET   1          3HE       MET   1  10.506   2.791  -3.789
   25    H    ASP   2           H        ASP   2  11.947   3.360  -9.547
   26    HA   ASP   2           HA       ASP   2  10.536   5.372 -11.101
   27   1HB   ASP   2          1HB       ASP   2  11.651   2.677 -12.006
   28   2HB   ASP   2          2HB       ASP   2  11.004   3.927 -13.050
   29    H    LEU   3           H        LEU   3   8.683   4.335 -12.526
   30    HA   LEU   3           HA       LEU   3   6.895   3.014 -10.771
   31   1HB   LEU   3          1HB       LEU   3   6.848   4.068 -13.554
   32   2HB   LEU   3          2HB       LEU   3   5.640   2.876 -13.119
   33    HG   LEU   3           HG       LEU   3   5.396   4.568 -11.012
   34   1HD1  LEU   3          1HD1      LEU   3   6.227   6.288 -13.364
   35   2HD1  LEU   3          2HD1      LEU   3   5.414   6.886 -11.898
   36   3HD1  LEU   3          3HD1      LEU   3   7.034   6.159 -11.783
   37   1HD2  LEU   3          1HD2      LEU   3   3.311   4.667 -11.777
   38   2HD2  LEU   3          2HD2      LEU   3   3.812   5.558 -13.234
   39   3HD2  LEU   3          3HD2      LEU   3   3.877   3.780 -13.214
   40    H    GLU   4           H        GLU   4   8.828   2.029 -13.658
   41    HA   GLU   4           HA       GLU   4   7.809  -0.469 -13.969
   42   1HB   GLU   4          1HB       GLU   4  10.320   0.932 -14.655
   43   2HB   GLU   4          2HB       GLU   4  10.525  -0.802 -14.511
   44   1HG   GLU   4          1HG       GLU   4   8.059  -0.276 -15.946
   45   2HG   GLU   4          2HG       GLU   4   9.345   0.661 -16.681
   46    H    THR   5           H        THR   5  10.374   0.670 -11.699
   47    HA   THR   5           HA       THR   5  10.893  -1.952 -10.690
   48    HB   THR   5           HB       THR   5  11.691   0.906 -10.080
   49    HG1  THR   5           HG1      THR   5  13.475   0.009 -11.055
   50   1HG2  THR   5          1HG2      THR   5  12.555  -1.500  -8.405
   51   2HG2  THR   5          2HG2      THR   5  12.982   0.210  -8.151
   52   3HG2  THR   5          3HG2      THR   5  11.319  -0.347  -7.846
   53    H    LEU   6           H        LEU   6   8.661   0.699  -9.886
   54    HA   LEU   6           HA       LEU   6   8.017  -0.169  -7.313
   55   1HB   LEU   6          1HB       LEU   6   6.892   1.646  -9.352
   56   2HB   LEU   6          2HB       LEU   6   5.742   1.022  -8.186
   57    HG   LEU   6           HG       LEU   6   6.514   2.322  -6.531
   58   1HD1  LEU   6          1HD1      LEU   6   9.258   1.559  -7.503
   59   2HD1  LEU   6          2HD1      LEU   6   9.036   2.833  -6.280
   60   3HD1  LEU   6          3HD1      LEU   6   8.458   1.181  -5.960
   61   1HD2  LEU   6          1HD2      LEU   6   6.244   4.106  -7.953
   62   2HD2  LEU   6          2HD2      LEU   6   7.932   4.335  -7.438
   63   3HD2  LEU   6          3HD2      LEU   6   7.576   3.605  -9.022
   64    H    ARG   7           H        ARG   7   6.978  -1.220 -10.560
   65    HA   ARG   7           HA       ARG   7   4.803  -2.709  -9.605
   66   1HB   ARG   7          1HB       ARG   7   6.233  -3.472 -12.155
   67   2HB   ARG   7          2HB       ARG   7   4.511  -3.361 -11.851
   68   1HG   ARG   7          1HG       ARG   7   5.345  -0.733 -11.442
   69   2HG   ARG   7          2HG       ARG   7   6.408  -1.258 -12.732
   70   1HD   ARG   7          1HD       ARG   7   3.636  -2.146 -13.188
   71   2HD   ARG   7          2HD       ARG   7   3.735  -0.405 -13.014
   72    HE   ARG   7           HE       ARG   7   5.844  -1.024 -14.724
   73   1HH1  ARG   7          1HH1      ARG   7   2.375  -1.613 -14.752
   74   2HH1  ARG   7          2HH1      ARG   7   2.260  -1.617 -16.480
   75   1HH2  ARG   7          1HH2      ARG   7   5.693  -1.029 -17.005
   76   2HH2  ARG   7          2HH2      ARG   7   4.160  -1.282 -17.770
   77    H    ALA   8           H        ALA   8   8.257  -3.405 -10.365
   78    HA   ALA   8           HA       ALA   8   8.115  -6.185 -10.137
   79   1HB   ALA   8          1HB       ALA   8  10.612  -5.911  -9.684
   80   2HB   ALA   8          2HB       ALA   8  10.010  -5.158 -11.180
   81   3HB   ALA   8          3HB       ALA   8  10.340  -4.153  -9.749
   82    H    ARG   9           H        ARG   9   8.991  -3.622  -7.716
   83    HA   ARG   9           HA       ARG   9   9.354  -5.437  -5.654
   84   1HB   ARG   9          1HB       ARG   9   8.941  -3.297  -4.204
   85   2HB   ARG   9          2HB       ARG   9  10.296  -3.283  -5.314
   86   1HG   ARG   9          1HG       ARG   9   9.425  -1.504  -6.416
   87   2HG   ARG   9          2HG       ARG   9   7.959  -2.399  -6.763
   88   1HD   ARG   9          1HD       ARG   9   8.550  -0.699  -4.302
   89   2HD   ARG   9          2HD       ARG   9   7.306  -0.432  -5.506
   90    HE   ARG   9           HE       ARG   9   7.144  -2.998  -4.040
   91   1HH1  ARG   9          1HH1      ARG   9   6.016   0.322  -4.334
   92   2HH1  ARG   9          2HH1      ARG   9   4.574   0.049  -3.414
   93   1HH2  ARG   9          1HH2      ARG   9   5.242  -3.359  -2.825
   94   2HH2  ARG   9          2HH2      ARG   9   4.131  -2.059  -2.549
   95    H    ARG  10           H        ARG  10   6.495  -3.766  -6.984
   96    HA   ARG  10           HA       ARG  10   4.818  -4.094  -4.824
   97   1HB   ARG  10          1HB       ARG  10   4.634  -3.229  -7.566
   98   2HB   ARG  10          2HB       ARG  10   3.340  -4.383  -7.309
   99   1HG   ARG  10          1HG       ARG  10   2.241  -2.513  -6.524
  100   2HG   ARG  10          2HG       ARG  10   3.037  -2.960  -5.027
  101   1HD   ARG  10          1HD       ARG  10   3.567  -0.659  -5.250
  102   2HD   ARG  10          2HD       ARG  10   5.014  -1.456  -5.836
  103    HE   ARG  10           HE       ARG  10   4.611  -0.508  -7.924
  104   1HH1  ARG  10          1HH1      ARG  10   1.553  -0.733  -6.198
  105   2HH1  ARG  10          2HH1      ARG  10   0.646   0.060  -7.442
  106   1HH2  ARG  10          1HH2      ARG  10   3.415   0.538  -9.566
  107   2HH2  ARG  10          2HH2      ARG  10   1.712   0.788  -9.371
  108    H    GLU  11           H        GLU  11   5.809  -6.289  -7.470
  109    HA   GLU  11           HA       GLU  11   3.789  -8.182  -6.999
  110   1HB   GLU  11          1HB       GLU  11   4.691  -8.419  -9.121
  111   2HB   GLU  11          2HB       GLU  11   6.320  -8.038  -8.598
  112   1HG   GLU  11          1HG       GLU  11   6.165 -10.422  -9.211
  113   2HG   GLU  11          2HG       GLU  11   6.511 -10.263  -7.500
  114    H    ALA  12           H        ALA  12   7.257  -7.888  -5.997
  115    HA   ALA  12           HA       ALA  12   7.234 -10.323  -4.543
  116   1HB   ALA  12          1HB       ALA  12   9.447  -9.917  -4.512
  117   2HB   ALA  12          2HB       ALA  12   9.116  -8.438  -5.446
  118   3HB   ALA  12          3HB       ALA  12   9.212  -8.367  -3.670
  119    H    VAL  13           H        VAL  13   6.523  -6.889  -3.824
  120    HA   VAL  13           HA       VAL  13   6.504  -7.199  -1.020
  121    HB   VAL  13           HB       VAL  13   5.450  -5.182  -2.981
  122   1HG1  VAL  13          1HG1      VAL  13   3.776  -4.984  -1.356
  123   2HG1  VAL  13          2HG1      VAL  13   4.896  -5.332  -0.017
  124   3HG1  VAL  13          3HG1      VAL  13   4.979  -3.769  -0.864
  125   1HG2  VAL  13          1HG2      VAL  13   7.446  -4.832  -0.730
  126   2HG2  VAL  13          2HG2      VAL  13   7.910  -5.380  -2.359
  127   3HG2  VAL  13          3HG2      VAL  13   7.168  -3.778  -2.137
  128    H    LEU  14           H        LEU  14   4.095  -7.653  -3.630
  129    HA   LEU  14           HA       LEU  14   1.833  -7.783  -2.016
  130   1HB   LEU  14          1HB       LEU  14   2.602  -8.719  -4.736
  131   2HB   LEU  14          2HB       LEU  14   1.146  -9.387  -4.025
  132    HG   LEU  14           HG       LEU  14   1.287  -7.087  -5.496
  133   1HD1  LEU  14          1HD1      LEU  14  -1.008  -6.698  -4.819
  134   2HD1  LEU  14          2HD1      LEU  14  -0.711  -8.444  -4.993
  135   3HD1  LEU  14          3HD1      LEU  14  -0.784  -7.711  -3.373
  136   1HD2  LEU  14          1HD2      LEU  14   2.474  -6.140  -3.351
  137   2HD2  LEU  14          2HD2      LEU  14   1.279  -5.165  -4.241
  138   3HD2  LEU  14          3HD2      LEU  14   0.806  -6.006  -2.745
  139    H    SER  15           H        SER  15   4.248 -10.281  -2.977
  140    HA   SER  15           HA       SER  15   2.848 -12.379  -1.778
  141   1HB   SER  15          1HB       SER  15   4.725 -12.500  -3.529
  142   2HB   SER  15          2HB       SER  15   5.857 -12.225  -2.220
  143    HG   SER  15           HG       SER  15   4.194 -14.201  -1.416
  144    H    LEU  16           H        LEU  16   5.251  -9.987  -0.638
  145    HA   LEU  16           HA       LEU  16   5.707 -11.335   1.840
  146   1HB   LEU  16          1HB       LEU  16   7.531 -10.118   1.442
  147   2HB   LEU  16          2HB       LEU  16   6.685  -8.973   0.420
  148    HG   LEU  16           HG       LEU  16   6.591  -8.936   3.449
  149   1HD1  LEU  16          1HD1      LEU  16   8.221  -7.123   1.656
  150   2HD1  LEU  16          2HD1      LEU  16   8.215  -7.191   3.434
  151   3HD1  LEU  16          3HD1      LEU  16   8.881  -8.548   2.494
  152   1HD2  LEU  16          1HD2      LEU  16   5.203  -7.437   1.343
  153   2HD2  LEU  16          2HD2      LEU  16   4.816  -7.631   3.069
  154   3HD2  LEU  16          3HD2      LEU  16   6.002  -6.407   2.555
  155    H    CYS  17           H        CYS  17   3.642  -8.647   0.636
  156    HA   CYS  17           HA       CYS  17   2.745  -7.762   3.091
  157   1HB   CYS  17          1HB       CYS  17   1.932  -7.486   0.285
  158   2HB   CYS  17          2HB       CYS  17   0.576  -7.416   1.393
  159    HG   CYS  17           HG       CYS  17   3.419  -5.717   1.474
  160    H    ALA  18           H        ALA  18   1.958 -10.616   1.117
  161    HA   ALA  18           HA       ALA  18  -0.464 -11.243   2.456
  162   1HB   ALA  18          1HB       ALA  18   1.141 -12.218   0.266
  163   2HB   ALA  18          2HB       ALA  18   0.730 -13.576   1.341
  164   3HB   ALA  18          3HB       ALA  18  -0.562 -12.568   0.646
  165    H    ARG  19           H        ARG  19   3.006 -11.890   2.979
  166    HA   ARG  19           HA       ARG  19   2.545 -13.930   4.855
  167   1HB   ARG  19          1HB       ARG  19   4.842 -12.482   3.707
  168   2HB   ARG  19          2HB       ARG  19   5.079 -12.802   5.414
  169   1HG   ARG  19          1HG       ARG  19   5.839 -14.832   4.643
  170   2HG   ARG  19          2HG       ARG  19   4.135 -15.240   4.667
  171   1HD   ARG  19          1HD       ARG  19   3.938 -14.574   2.261
  172   2HD   ARG  19          2HD       ARG  19   5.638 -14.152   2.236
  173    HE   ARG  19           HE       ARG  19   4.504 -16.873   2.273
  174   1HH1  ARG  19          1HH1      ARG  19   7.379 -14.891   2.709
  175   2HH1  ARG  19          2HH1      ARG  19   8.479 -16.205   2.453
  176   1HH2  ARG  19          1HH2      ARG  19   5.954 -18.606   1.934
  177   2HH2  ARG  19          2HH2      ARG  19   7.663 -18.331   2.009
  178    H    HIS  20           H        HIS  20   2.336 -10.461   4.910
  179    HA   HIS  20           HA       HIS  20   2.709 -10.385   7.798
  180   1HB   HIS  20          1HB       HIS  20   2.607  -8.275   5.645
  181   2HB   HIS  20          2HB       HIS  20   2.419  -7.855   7.336
  182    HD1  HIS  20           HD1      HIS  20   4.516  -8.060   8.882
  183    HD2  HIS  20           HD2      HIS  20   5.216  -9.073   4.872
  184    HE1  HIS  20           HE1      HIS  20   7.050  -8.169   8.604
  185    H    GLY  21           H        GLY  21   0.294 -10.054   5.193
  186   1HA   GLY  21          1HA       GLY  21  -1.942 -10.817   5.925
  187   2HA   GLY  21          2HA       GLY  21  -1.785  -9.705   7.271
  188    H    ALA  22           H        ALA  22  -1.789  -9.856   3.655
  189    HA   ALA  22           HA       ALA  22  -3.322  -7.388   3.645
  190   1HB   ALA  22          1HB       ALA  22  -1.397  -7.182   1.540
  191   2HB   ALA  22          2HB       ALA  22  -1.619  -6.107   2.941
  192   3HB   ALA  22          3HB       ALA  22  -0.513  -7.497   3.053
  193    H    VAL  23           H        VAL  23  -5.158  -8.255   2.755
  194    HA   VAL  23           HA       VAL  23  -4.797 -10.032   0.456
  195    HB   VAL  23           HB       VAL  23  -7.326 -10.357   0.912
  196   1HG1  VAL  23          1HG1      VAL  23  -5.124 -11.787   1.559
  197   2HG1  VAL  23          2HG1      VAL  23  -5.788 -11.495   3.185
  198   3HG1  VAL  23          3HG1      VAL  23  -6.783 -12.302   1.948
  199   1HG2  VAL  23          1HG2      VAL  23  -7.191  -8.350   2.604
  200   2HG2  VAL  23          2HG2      VAL  23  -8.222  -9.758   2.958
  201   3HG2  VAL  23          3HG2      VAL  23  -6.628  -9.604   3.736
  202    H    ARG  24           H        ARG  24  -6.235  -6.952   1.586
  203    HA   ARG  24           HA       ARG  24  -7.452  -6.519  -0.953
  204   1HB   ARG  24          1HB       ARG  24  -7.168  -4.870   1.593
  205   2HB   ARG  24          2HB       ARG  24  -7.838  -4.158   0.139
  206   1HG   ARG  24          1HG       ARG  24  -8.904  -6.702   1.454
  207   2HG   ARG  24          2HG       ARG  24  -9.584  -5.106   1.701
  208   1HD   ARG  24          1HD       ARG  24  -9.776  -5.014  -0.921
  209   2HD   ARG  24          2HD       ARG  24  -9.537  -6.749  -0.857
  210    HE   ARG  24           HE       ARG  24 -11.606  -5.811   0.992
  211   1HH1  ARG  24          1HH1      ARG  24 -10.948  -6.843  -2.308
  212   2HH1  ARG  24          2HH1      ARG  24 -12.585  -7.312  -2.623
  213   1HH2  ARG  24          1HH2      ARG  24 -13.766  -6.431   0.576
  214   2HH2  ARG  24          2HH2      ARG  24 -14.199  -7.076  -0.972
  215    H    VAL  25           H        VAL  25  -4.823  -6.977  -1.521
  216    HA   VAL  25           HA       VAL  25  -3.168  -4.703  -1.364
  217    HB   VAL  25           HB       VAL  25  -1.929  -5.984  -3.206
  218   1HG1  VAL  25          1HG1      VAL  25  -0.757  -6.927  -1.540
  219   2HG1  VAL  25          2HG1      VAL  25  -1.973  -6.215  -0.453
  220   3HG1  VAL  25          3HG1      VAL  25  -2.143  -7.902  -0.996
  221   1HG2  VAL  25          1HG2      VAL  25  -2.832  -7.796  -4.149
  222   2HG2  VAL  25          2HG2      VAL  25  -3.229  -8.497  -2.561
  223   3HG2  VAL  25          3HG2      VAL  25  -4.364  -7.373  -3.346
  224    H    ARG  26           H        ARG  26  -3.943  -2.789  -2.176
  225    HA   ARG  26           HA       ARG  26  -4.287  -2.742  -5.016
  226   1HB   ARG  26          1HB       ARG  26  -6.546  -2.465  -3.115
  227   2HB   ARG  26          2HB       ARG  26  -6.420  -1.106  -4.215
  228   1HG   ARG  26          1HG       ARG  26  -6.120  -3.005  -6.063
  229   2HG   ARG  26          2HG       ARG  26  -6.879  -4.028  -4.860
  230   1HD   ARG  26          1HD       ARG  26  -8.081  -1.371  -5.766
  231   2HD   ARG  26          2HD       ARG  26  -8.476  -2.900  -6.524
  232    HE   ARG  26           HE       ARG  26  -9.376  -1.972  -3.903
  233   1HH1  ARG  26          1HH1      ARG  26  -8.765  -4.822  -5.874
  234   2HH1  ARG  26          2HH1      ARG  26  -9.861  -5.828  -4.986
  235   1HH2  ARG  26          1HH2      ARG  26 -10.822  -3.299  -2.731
  236   2HH2  ARG  26          2HH2      ARG  26 -11.038  -4.956  -3.187
  237    H    VAL  27           H        VAL  27  -4.194  -0.468  -5.868
  238    HA   VAL  27           HA       VAL  27  -2.918   1.305  -3.903
  239    HB   VAL  27           HB       VAL  27  -2.550   1.413  -6.888
  240   1HG1  VAL  27          1HG1      VAL  27  -0.732   2.267  -4.611
  241   2HG1  VAL  27          2HG1      VAL  27  -0.503   2.581  -6.348
  242   3HG1  VAL  27          3HG1      VAL  27  -1.851   3.349  -5.475
  243   1HG2  VAL  27          1HG2      VAL  27  -1.696  -0.713  -5.135
  244   2HG2  VAL  27          2HG2      VAL  27  -1.450  -0.527  -6.888
  245   3HG2  VAL  27          3HG2      VAL  27  -0.279   0.176  -5.746
  246    H    PHE  28           H        PHE  28  -3.950   3.179  -3.422
  247    HA   PHE  28           HA       PHE  28  -5.993   4.066  -5.335
  248   1HB   PHE  28          1HB       PHE  28  -7.461   4.392  -3.486
  249   2HB   PHE  28          2HB       PHE  28  -6.595   2.958  -2.972
  250    HD1  PHE  28           HD1      PHE  28  -4.954   3.068  -1.180
  251    HD2  PHE  28           HD2      PHE  28  -7.048   6.543  -2.425
  252    HE1  PHE  28           HE1      PHE  28  -4.232   4.253   0.911
  253    HE2  PHE  28           HE2      PHE  28  -6.326   7.728  -0.334
  254    HZ   PHE  28           HZ       PHE  28  -4.926   6.569   1.310
  255    H    GLY  29           H        GLY  29  -6.028   6.254  -5.834
  256   1HA   GLY  29          1HA       GLY  29  -5.605   8.518  -5.104
  257   2HA   GLY  29          2HA       GLY  29  -4.124   7.963  -4.351
  258    H    SER  30           H        SER  30  -3.087   9.696  -5.687
  259    HA   SER  30           HA       SER  30  -3.131   9.447  -8.485
  260   1HB   SER  30          1HB       SER  30  -2.141  11.290  -6.545
  261   2HB   SER  30          2HB       SER  30  -0.757  10.813  -7.508
  262    HG   SER  30           HG       SER  30  -2.125  12.691  -8.292
  263    H    VAL  31           H        VAL  31  -1.172   8.102  -5.841
  264    HA   VAL  31           HA       VAL  31   1.090   7.375  -7.276
  265    HB   VAL  31           HB       VAL  31   1.347   5.672  -5.477
  266   1HG1  VAL  31          1HG1      VAL  31   2.360   7.490  -4.630
  267   2HG1  VAL  31          2HG1      VAL  31   1.045   8.575  -5.142
  268   3HG1  VAL  31          3HG1      VAL  31   0.904   7.663  -3.620
  269   1HG2  VAL  31          1HG2      VAL  31  -1.307   6.749  -4.470
  270   2HG2  VAL  31          2HG2      VAL  31  -1.062   5.145  -5.201
  271   3HG2  VAL  31          3HG2      VAL  31  -0.265   5.553  -3.663
  272    H    ALA  32           H        ALA  32  -2.064   5.686  -6.773
  273    HA   ALA  32           HA       ALA  32  -1.427   3.291  -7.965
  274   1HB   ALA  32          1HB       ALA  32  -3.671   4.527  -6.891
  275   2HB   ALA  32          2HB       ALA  32  -4.122   4.286  -8.596
  276   3HB   ALA  32          3HB       ALA  32  -3.623   2.896  -7.603
  277    H    ARG  33           H        ARG  33  -2.091   6.488  -9.390
  278    HA   ARG  33           HA       ARG  33  -2.320   5.374 -12.003
  279   1HB   ARG  33          1HB       ARG  33  -2.754   7.974 -10.707
  280   2HB   ARG  33          2HB       ARG  33  -1.878   8.175 -12.211
  281   1HG   ARG  33          1HG       ARG  33  -4.332   6.391 -12.117
  282   2HG   ARG  33          2HG       ARG  33  -4.520   8.129 -12.238
  283   1HD   ARG  33          1HD       ARG  33  -2.493   7.238 -14.136
  284   2HD   ARG  33          2HD       ARG  33  -3.953   6.293 -14.352
  285    HE   ARG  33           HE       ARG  33  -4.501   9.151 -14.081
  286   1HH1  ARG  33          1HH1      ARG  33  -3.595   6.615 -16.346
  287   2HH1  ARG  33          2HH1      ARG  33  -4.188   7.466 -17.733
  288   1HH2  ARG  33          1HH2      ARG  33  -5.283  10.274 -15.911
  289   2HH2  ARG  33          2HH2      ARG  33  -5.154   9.561 -17.484
  290    H    GLY  34           H        GLY  34   0.207   6.393  -9.848
  291   1HA   GLY  34          1HA       GLY  34   2.452   5.827 -10.401
  292   2HA   GLY  34          2HA       GLY  34   2.149   6.278 -12.066
  293    H    GLU  35           H        GLU  35   0.943   8.178  -9.282
  294    HA   GLU  35           HA       GLU  35   2.941  10.192  -9.962
  295   1HB   GLU  35          1HB       GLU  35  -0.035  10.502  -9.457
  296   2HB   GLU  35          2HB       GLU  35   1.059  11.852  -9.226
  297   1HG   GLU  35          1HG       GLU  35   1.587  12.006 -11.504
  298   2HG   GLU  35          2HG       GLU  35   1.283  10.306 -11.804
  299    H    ALA  36           H        ALA  36   4.171  10.894  -8.254
  300    HA   ALA  36           HA       ALA  36   3.180  11.247  -5.669
  301   1HB   ALA  36          1HB       ALA  36   3.573   8.547  -6.228
  302   2HB   ALA  36          2HB       ALA  36   5.075   9.021  -5.400
  303   3HB   ALA  36          3HB       ALA  36   3.502   9.281  -4.608
  304    H    ARG  37           H        ARG  37   4.361  13.048  -5.257
  305    HA   ARG  37           HA       ARG  37   6.541  13.880  -6.479
  306   1HB   ARG  37          1HB       ARG  37   5.131  14.601  -4.149
  307   2HB   ARG  37          2HB       ARG  37   6.776  14.402  -3.579
  308   1HG   ARG  37          1HG       ARG  37   7.386  16.372  -4.517
  309   2HG   ARG  37          2HG       ARG  37   6.872  15.817  -6.098
  310   1HD   ARG  37          1HD       ARG  37   5.396  17.590  -5.870
  311   2HD   ARG  37          2HD       ARG  37   4.424  16.355  -5.095
  312    HE   ARG  37           HE       ARG  37   6.239  17.707  -3.238
  313   1HH1  ARG  37          1HH1      ARG  37   3.082  17.848  -4.784
  314   2HH1  ARG  37          2HH1      ARG  37   2.383  18.850  -3.557
  315   1HH2  ARG  37          1HH2      ARG  37   5.318  19.029  -1.617
  316   2HH2  ARG  37          2HH2      ARG  37   3.664  19.527  -1.743
  317    H    GLU  38           H        GLU  38   8.901  14.054  -5.722
  318    HA   GLU  38           HA       GLU  38   9.811  11.417  -5.146
  319   1HB   GLU  38          1HB       GLU  38  11.404  13.989  -5.540
  320   2HB   GLU  38          2HB       GLU  38  12.060  12.364  -5.561
  321   1HG   GLU  38          1HG       GLU  38   9.777  12.989  -7.433
  322   2HG   GLU  38          2HG       GLU  38  11.360  13.629  -7.828
  323    H    ASP  39           H        ASP  39   8.671  13.898  -3.226
  324    HA   ASP  39           HA       ASP  39  10.414  13.047  -1.051
  325   1HB   ASP  39          1HB       ASP  39  10.532  15.543  -1.989
  326   2HB   ASP  39          2HB       ASP  39   9.060  15.755  -1.061
  327    H    SER  40           H        SER  40   7.471  12.640  -2.377
  328    HA   SER  40           HA       SER  40   5.922  13.201  -0.002
  329   1HB   SER  40          1HB       SER  40   5.350  12.768  -2.885
  330   2HB   SER  40          2HB       SER  40   4.183  12.026  -1.808
  331    HG   SER  40           HG       SER  40   4.895  14.646  -1.080
  332    H    ASP  41           H        ASP  41   3.999  11.189  -0.026
  333    HA   ASP  41           HA       ASP  41   5.660   8.852   0.493
  334   1HB   ASP  41          1HB       ASP  41   3.642   8.177   1.961
  335   2HB   ASP  41          2HB       ASP  41   4.641   9.494   2.542
  336    H    LEU  42           H        LEU  42   4.285   6.699   0.254
  337    HA   LEU  42           HA       LEU  42   2.655   6.970  -2.171
  338   1HB   LEU  42          1HB       LEU  42   4.528   5.728  -2.737
  339   2HB   LEU  42          2HB       LEU  42   4.574   4.886  -1.201
  340    HG   LEU  42           HG       LEU  42   3.840   3.622  -3.344
  341   1HD1  LEU  42          1HD1      LEU  42   1.916   3.216  -1.084
  342   2HD1  LEU  42          2HD1      LEU  42   2.827   2.023  -2.041
  343   3HD1  LEU  42          3HD1      LEU  42   3.660   2.994  -0.803
  344   1HD2  LEU  42          1HD2      LEU  42   1.824   3.972  -4.276
  345   2HD2  LEU  42          2HD2      LEU  42   1.044   4.342  -2.719
  346   3HD2  LEU  42          3HD2      LEU  42   1.990   5.593  -3.561
  347    H    ASP  43           H        ASP  43   0.508   6.723  -1.904
  348    HA   ASP  43           HA       ASP  43  -0.421   5.681   0.580
  349   1HB   ASP  43          1HB       ASP  43  -1.891   6.642  -1.920
  350   2HB   ASP  43          2HB       ASP  43  -2.693   6.192  -0.428
  351    H    LEU  44           H        LEU  44  -0.987   3.516   0.884
  352    HA   LEU  44           HA       LEU  44  -1.770   1.989  -1.488
  353   1HB   LEU  44          1HB       LEU  44   0.710   1.756  -0.356
  354   2HB   LEU  44          2HB       LEU  44  -0.184   0.518   0.503
  355    HG   LEU  44           HG       LEU  44  -0.906  -0.392  -1.750
  356   1HD1  LEU  44          1HD1      LEU  44  -0.311   0.541  -3.686
  357   2HD1  LEU  44          2HD1      LEU  44   0.117   1.980  -2.727
  358   3HD1  LEU  44          3HD1      LEU  44   1.370   0.789  -3.153
  359   1HD2  LEU  44          1HD2      LEU  44   0.748  -1.881  -1.568
  360   2HD2  LEU  44          2HD2      LEU  44   2.008  -0.657  -1.858
  361   3HD2  LEU  44          3HD2      LEU  44   1.337  -0.874  -0.224
  362    H    LEU  45           H        LEU  45  -3.683   0.969  -1.201
  363    HA   LEU  45           HA       LEU  45  -4.730   0.920   1.521
  364   1HB   LEU  45          1HB       LEU  45  -6.166   2.030   0.043
  365   2HB   LEU  45          2HB       LEU  45  -5.962   0.828  -1.216
  366    HG   LEU  45           HG       LEU  45  -7.302  -0.774  -0.025
  367   1HD1  LEU  45          1HD1      LEU  45  -7.343  -0.818   2.191
  368   2HD1  LEU  45          2HD1      LEU  45  -6.591   0.793   2.275
  369   3HD1  LEU  45          3HD1      LEU  45  -8.362   0.642   2.178
  370   1HD2  LEU  45          1HD2      LEU  45  -8.654   1.938   0.050
  371   2HD2  LEU  45          2HD2      LEU  45  -8.483   0.896  -1.383
  372   3HD2  LEU  45          3HD2      LEU  45  -9.461   0.352   0.002
  373    H    VAL  46           H        VAL  46  -4.537  -0.905   2.691
  374    HA   VAL  46           HA       VAL  46  -4.751  -3.440   1.247
  375    HB   VAL  46           HB       VAL  46  -2.946  -4.213   2.963
  376   1HG1  VAL  46          1HG1      VAL  46  -2.441  -4.500   0.707
  377   2HG1  VAL  46          2HG1      VAL  46  -2.521  -2.756   0.360
  378   3HG1  VAL  46          3HG1      VAL  46  -1.140  -3.421   1.264
  379   1HG2  VAL  46          1HG2      VAL  46  -2.904  -1.956   4.102
  380   2HG2  VAL  46          2HG2      VAL  46  -1.316  -2.592   3.610
  381   3HG2  VAL  46          3HG2      VAL  46  -2.102  -1.318   2.647
  382    H    ALA  47           H        ALA  47  -5.427  -5.244   2.664
  383    HA   ALA  47           HA       ALA  47  -6.754  -4.252   5.093
  384   1HB   ALA  47          1HB       ALA  47  -8.359  -4.595   3.229
  385   2HB   ALA  47          2HB       ALA  47  -7.807  -6.281   3.081
  386   3HB   ALA  47          3HB       ALA  47  -8.632  -5.741   4.563
  387    H    PHE  48           H        PHE  48  -6.053  -5.266   6.903
  388    HA   PHE  48           HA       PHE  48  -4.466  -7.670   6.547
  389   1HB   PHE  48          1HB       PHE  48  -5.111  -5.768   8.877
  390   2HB   PHE  48          2HB       PHE  48  -4.054  -7.154   9.057
  391    HD1  PHE  48           HD1      PHE  48  -4.384  -3.796   7.661
  392    HD2  PHE  48           HD2      PHE  48  -1.833  -7.165   8.049
  393    HE1  PHE  48           HE1      PHE  48  -2.432  -2.403   6.921
  394    HE2  PHE  48           HE2      PHE  48   0.119  -5.772   7.309
  395    HZ   PHE  48           HZ       PHE  48  -0.203  -3.408   6.754
  396    H    GLU  49           H        GLU  49  -5.272  -9.682   6.904
  397    HA   GLU  49           HA       GLU  49  -7.919 -10.043   7.614
  398   1HB   GLU  49          1HB       GLU  49  -7.237 -12.483   7.830
  399   2HB   GLU  49          2HB       GLU  49  -6.808 -11.727   6.309
  400   1HG   GLU  49          1HG       GLU  49  -4.495 -11.456   6.986
  401   2HG   GLU  49          2HG       GLU  49  -4.862 -11.859   8.651
  402    H    GLU  50           H        GLU  50  -8.097 -12.078   9.509
  403    HA   GLU  50           HA       GLU  50  -7.740 -10.539  11.881
  404   1HB   GLU  50          1HB       GLU  50  -8.922 -13.306  11.385
  405   2HB   GLU  50          2HB       GLU  50  -8.907 -12.526  12.954
  406   1HG   GLU  50          1HG       GLU  50  -9.933 -10.682  10.934
  407   2HG   GLU  50          2HG       GLU  50 -10.826 -12.188  10.878
  408    H    GLY  51           H        GLY  51  -6.571 -11.258  13.807
  409   1HA   GLY  51          1HA       GLY  51  -5.103 -12.740  14.894
  410   2HA   GLY  51          2HA       GLY  51  -4.599 -13.391  13.347
  411    H    ARG  52           H        ARG  52  -4.321 -10.756  12.001
  412    HA   ARG  52           HA       ARG  52  -1.695 -10.238  12.915
  413   1HB   ARG  52          1HB       ARG  52  -3.415  -8.908  10.762
  414   2HB   ARG  52          2HB       ARG  52  -1.728  -8.516  11.029
  415   1HG   ARG  52          1HG       ARG  52  -2.852 -11.240  10.229
  416   2HG   ARG  52          2HG       ARG  52  -1.911 -10.164   9.215
  417   1HD   ARG  52          1HD       ARG  52  -0.149 -11.465   9.922
  418   2HD   ARG  52          2HD       ARG  52  -0.181 -10.402  11.315
  419    HE   ARG  52           HE       ARG  52  -0.936 -12.188  12.616
  420   1HH1  ARG  52          1HH1      ARG  52  -1.582 -12.901   9.231
  421   2HH1  ARG  52          2HH1      ARG  52  -2.134 -14.512   9.544
  422   1HH2  ARG  52          1HH2      ARG  52  -1.665 -14.314  13.029
  423   2HH2  ARG  52          2HH2      ARG  52  -2.182 -15.321  11.719
  424    H    THR  53           H        THR  53  -0.900  -7.963  13.411
  425    HA   THR  53           HA       THR  53  -2.993  -6.230  14.507
  426    HB   THR  53           HB       THR  53  -1.650  -6.026  16.609
  427    HG1  THR  53           HG1      THR  53   0.436  -6.661  16.156
  428   1HG2  THR  53          1HG2      THR  53  -1.633  -8.948  16.592
  429   2HG2  THR  53          2HG2      THR  53  -2.704  -7.850  17.496
  430   3HG2  THR  53          3HG2      THR  53  -3.129  -8.344  15.839
  431    H    LEU  54           H        LEU  54  -1.866  -4.074  15.287
  432    HA   LEU  54           HA       LEU  54  -0.837  -2.905  12.987
  433   1HB   LEU  54          1HB       LEU  54  -1.596  -2.138  15.644
  434   2HB   LEU  54          2HB       LEU  54  -0.073  -1.371  15.240
  435    HG   LEU  54           HG       LEU  54  -1.984   0.055  14.702
  436   1HD1  LEU  54          1HD1      LEU  54  -0.990  -0.673  11.993
  437   2HD1  LEU  54          2HD1      LEU  54  -1.071   0.908  12.806
  438   3HD1  LEU  54          3HD1      LEU  54   0.220  -0.244  13.226
  439   1HD2  LEU  54          1HD2      LEU  54  -3.183  -0.900  12.447
  440   2HD2  LEU  54          2HD2      LEU  54  -2.962  -2.393  13.390
  441   3HD2  LEU  54          3HD2      LEU  54  -3.854  -1.022  14.091
  442    H    LEU  55           H        LEU  55   0.714  -4.608  15.683
  443    HA   LEU  55           HA       LEU  55   3.282  -3.625  15.431
  444   1HB   LEU  55          1HB       LEU  55   1.951  -5.592  16.882
  445   2HB   LEU  55          2HB       LEU  55   3.174  -6.476  15.992
  446    HG   LEU  55           HG       LEU  55   3.935  -5.811  18.229
  447   1HD1  LEU  55          1HD1      LEU  55   5.729  -6.155  16.809
  448   2HD1  LEU  55          2HD1      LEU  55   5.341  -4.742  15.799
  449   3HD1  LEU  55          3HD1      LEU  55   6.037  -4.512  17.421
  450   1HD2  LEU  55          1HD2      LEU  55   3.369  -3.838  19.070
  451   2HD2  LEU  55          2HD2      LEU  55   4.504  -3.067  17.937
  452   3HD2  LEU  55          3HD2      LEU  55   2.795  -3.274  17.482
  453    H    ASP  56           H        ASP  56   1.585  -6.241  13.615
  454    HA   ASP  56           HA       ASP  56   3.860  -6.964  12.164
  455   1HB   ASP  56          1HB       ASP  56   0.875  -7.286  11.624
  456   2HB   ASP  56          2HB       ASP  56   2.099  -7.986  10.585
  457    H    HIS  57           H        HIS  57   1.165  -4.622  11.735
  458    HA   HIS  57           HA       HIS  57   1.613  -4.037   9.048
  459   1HB   HIS  57          1HB       HIS  57   0.492  -2.204  11.185
  460   2HB   HIS  57          2HB       HIS  57   0.252  -2.067   9.454
  461    HD1  HIS  57           HD1      HIS  57  -2.366  -2.177  10.280
  462    HD2  HIS  57           HD2      HIS  57  -0.137  -5.722  10.518
  463    HE1  HIS  57           HE1      HIS  57  -4.060  -4.075  10.476
  464    H    ALA  58           H        ALA  58   3.072  -2.820  12.088
  465    HA   ALA  58           HA       ALA  58   4.426  -0.652  10.922
  466   1HB   ALA  58          1HB       ALA  58   3.956  -1.583  13.457
  467   2HB   ALA  58          2HB       ALA  58   5.673  -2.000  13.248
  468   3HB   ALA  58          3HB       ALA  58   5.137  -0.314  13.054
  469    H    ARG  59           H        ARG  59   5.247  -4.122  11.444
  470    HA   ARG  59           HA       ARG  59   7.895  -3.856  10.655
  471   1HB   ARG  59          1HB       ARG  59   5.958  -6.066  11.138
  472   2HB   ARG  59          2HB       ARG  59   7.218  -6.475   9.990
  473   1HG   ARG  59          1HG       ARG  59   8.706  -5.222  11.943
  474   2HG   ARG  59          2HG       ARG  59   7.425  -5.917  12.916
  475   1HD   ARG  59          1HD       ARG  59   8.136  -7.983  11.112
  476   2HD   ARG  59          2HD       ARG  59   9.665  -7.260  11.571
  477    HE   ARG  59           HE       ARG  59   7.927  -8.833  13.278
  478   1HH1  ARG  59          1HH1      ARG  59  10.236  -6.178  13.318
  479   2HH1  ARG  59          2HH1      ARG  59  10.683  -6.424  14.974
  480   1HH2  ARG  59          1HH2      ARG  59   8.517  -9.158  15.462
  481   2HH2  ARG  59          2HH2      ARG  59   9.699  -8.131  16.201
  482    H    LEU  60           H        LEU  60   4.824  -4.416   8.891
  483    HA   LEU  60           HA       LEU  60   5.963  -5.189   6.450
  484   1HB   LEU  60          1HB       LEU  60   3.475  -5.115   7.483
  485   2HB   LEU  60          2HB       LEU  60   3.406  -3.693   6.462
  486    HG   LEU  60           HG       LEU  60   3.618  -6.571   5.716
  487   1HD1  LEU  60          1HD1      LEU  60   1.848  -6.123   4.314
  488   2HD1  LEU  60          2HD1      LEU  60   1.556  -4.959   5.629
  489   3HD1  LEU  60          3HD1      LEU  60   2.298  -4.414   4.106
  490   1HD2  LEU  60          1HD2      LEU  60   4.313  -5.660   3.353
  491   2HD2  LEU  60          2HD2      LEU  60   5.070  -4.363   4.307
  492   3HD2  LEU  60          3HD2      LEU  60   5.544  -6.058   4.576
  493    H    LYS  61           H        LYS  61   5.023  -1.979   7.816
  494    HA   LYS  61           HA       LYS  61   5.571  -0.502   5.525
  495   1HB   LYS  61          1HB       LYS  61   4.280   0.364   7.398
  496   2HB   LYS  61          2HB       LYS  61   5.676   0.273   8.454
  497   1HG   LYS  61          1HG       LYS  61   5.708   1.909   5.883
  498   2HG   LYS  61          2HG       LYS  61   5.143   2.580   7.400
  499   1HD   LYS  61          1HD       LYS  61   7.502   1.526   8.260
  500   2HD   LYS  61          2HD       LYS  61   7.926   1.803   6.583
  501   1HE   LYS  61          1HE       LYS  61   8.510   3.806   7.833
  502   2HE   LYS  61          2HE       LYS  61   7.136   4.196   6.817
  503   1HZ   LYS  61          1HZ       LYS  61   6.058   4.748   8.635
  504   2HZ   LYS  61          2HZ       LYS  61   6.148   3.220   9.203
  505   3HZ   LYS  61          3HZ       LYS  61   7.307   4.304   9.589
  506    H    LEU  62           H        LEU  62   7.676  -1.544   8.264
  507    HA   LEU  62           HA       LEU  62   9.935  -0.131   7.365
  508   1HB   LEU  62          1HB       LEU  62  10.675  -0.754   9.337
  509   2HB   LEU  62          2HB       LEU  62   9.189  -1.652   9.579
  510    HG   LEU  62           HG       LEU  62  10.478  -3.546   8.258
  511   1HD1  LEU  62          1HD1      LEU  62  12.422  -1.856   7.921
  512   2HD1  LEU  62          2HD1      LEU  62  12.854  -2.282   9.595
  513   3HD1  LEU  62          3HD1      LEU  62  12.791  -3.545   8.342
  514   1HD2  LEU  62          1HD2      LEU  62   9.921  -4.322  10.287
  515   2HD2  LEU  62          2HD2      LEU  62  11.618  -3.974  10.697
  516   3HD2  LEU  62          3HD2      LEU  62  10.344  -2.798  11.104
  517    H    ALA  63           H        ALA  63   8.533  -3.331   6.616
  518    HA   ALA  63           HA       ALA  63  10.832  -4.270   5.240
  519   1HB   ALA  63          1HB       ALA  63   8.298  -5.443   4.398
  520   2HB   ALA  63          2HB       ALA  63   9.650  -6.184   5.288
  521   3HB   ALA  63          3HB       ALA  63   8.385  -5.295   6.169
  522    H    LEU  64           H        LEU  64   7.858  -2.458   4.372
  523    HA   LEU  64           HA       LEU  64   8.272  -2.662   1.582
  524   1HB   LEU  64          1HB       LEU  64   6.636  -0.753   3.255
  525   2HB   LEU  64          2HB       LEU  64   6.594  -0.821   1.505
  526    HG   LEU  64           HG       LEU  64   5.326  -2.569   3.502
  527   1HD1  LEU  64          1HD1      LEU  64   3.662  -2.833   1.755
  528   2HD1  LEU  64          2HD1      LEU  64   4.093  -1.116   1.942
  529   3HD1  LEU  64          3HD1      LEU  64   4.741  -2.052   0.573
  530   1HD2  LEU  64          1HD2      LEU  64   6.692  -3.791   1.092
  531   2HD2  LEU  64          2HD2      LEU  64   6.953  -4.185   2.808
  532   3HD2  LEU  64          3HD2      LEU  64   5.403  -4.584   2.029
  533    H    GLU  65           H        GLU  65   9.329  -0.410   4.154
  534    HA   GLU  65           HA       GLU  65  10.230   1.579   2.436
  535   1HB   GLU  65          1HB       GLU  65  10.699   0.816   5.304
  536   2HB   GLU  65          2HB       GLU  65  11.830   1.944   4.583
  537   1HG   GLU  65          1HG       GLU  65   9.881   3.377   3.851
  538   2HG   GLU  65          2HG       GLU  65   8.793   2.273   4.669
  539    H    GLY  66           H        GLY  66  11.577  -1.536   3.441
  540   1HA   GLY  66          1HA       GLY  66  14.286  -0.983   2.744
  541   2HA   GLY  66          2HA       GLY  66  13.553  -2.549   3.029
  542    H    LEU  67           H        LEU  67  11.558  -2.759   1.119
  543    HA   LEU  67           HA       LEU  67  13.065  -3.331  -1.188
  544   1HB   LEU  67          1HB       LEU  67  10.209  -3.490  -0.358
  545   2HB   LEU  67          2HB       LEU  67  10.566  -3.555  -2.073
  546    HG   LEU  67           HG       LEU  67  12.020  -5.374  -0.168
  547   1HD1  LEU  67          1HD1      LEU  67   9.620  -6.513  -1.444
  548   2HD1  LEU  67          2HD1      LEU  67  10.299  -6.772   0.181
  549   3HD1  LEU  67          3HD1      LEU  67   9.297  -5.338  -0.147
  550   1HD2  LEU  67          1HD2      LEU  67  11.207  -6.438  -2.750
  551   2HD2  LEU  67          2HD2      LEU  67  12.158  -4.942  -2.912
  552   3HD2  LEU  67          3HD2      LEU  67  12.823  -6.326  -2.011
  553    H    LEU  68           H        LEU  68  10.801  -0.680  -0.273
  554    HA   LEU  68           HA       LEU  68  11.107   0.542  -2.863
  555   1HB   LEU  68          1HB       LEU  68   9.537   1.083  -0.378
  556   2HB   LEU  68          2HB       LEU  68   9.803   2.393  -1.512
  557    HG   LEU  68           HG       LEU  68   8.685  -0.243  -2.450
  558   1HD1  LEU  68          1HD1      LEU  68   7.423   1.551  -0.584
  559   2HD1  LEU  68          2HD1      LEU  68   6.532   1.542  -2.125
  560   3HD1  LEU  68          3HD1      LEU  68   6.831   0.015  -1.261
  561   1HD2  LEU  68          1HD2      LEU  68   8.557   2.600  -3.482
  562   2HD2  LEU  68          2HD2      LEU  68   9.393   1.208  -4.212
  563   3HD2  LEU  68          3HD2      LEU  68   7.615   1.248  -4.153
  564    H    GLY  69           H        GLY  69  12.866   0.390   0.088
  565   1HA   GLY  69          1HA       GLY  69  14.566   1.594   0.940
  566   2HA   GLY  69          2HA       GLY  69  14.986   1.911  -0.731
  567    H    VAL  70           H        VAL  70  11.815   3.010   0.281
  568    HA   VAL  70           HA       VAL  70  12.806   5.638   1.006
  569    HB   VAL  70           HB       VAL  70  11.571   6.783  -0.698
  570   1HG1  VAL  70          1HG1      VAL  70  13.366   4.603  -1.806
  571   2HG1  VAL  70          2HG1      VAL  70  12.796   5.998  -2.753
  572   3HG1  VAL  70          3HG1      VAL  70  13.825   6.253  -1.323
  573   1HG2  VAL  70          1HG2      VAL  70  10.821   4.100  -1.898
  574   2HG2  VAL  70          2HG2      VAL  70   9.735   5.069  -0.873
  575   3HG2  VAL  70          3HG2      VAL  70  10.303   5.717  -2.431
  576    H    ARG  71           H        ARG  71  10.905   7.068   1.703
  577    HA   ARG  71           HA       ARG  71   9.523   5.824   3.651
  578   1HB   ARG  71          1HB       ARG  71   8.843   8.345   2.065
  579   2HB   ARG  71          2HB       ARG  71   7.943   7.871   3.491
  580   1HG   ARG  71          1HG       ARG  71  10.359   7.709   4.607
  581   2HG   ARG  71          2HG       ARG  71  10.830   8.754   3.282
  582   1HD   ARG  71          1HD       ARG  71  10.232  10.253   5.045
  583   2HD   ARG  71          2HD       ARG  71   8.858  10.285   3.958
  584    HE   ARG  71           HE       ARG  71   8.327   8.219   5.802
  585   1HH1  ARG  71          1HH1      ARG  71   8.847  11.697   5.908
  586   2HH1  ARG  71          2HH1      ARG  71   7.862  11.930   7.314
  587   1HH2  ARG  71          1HH2      ARG  71   7.027   8.526   7.656
  588   2HH2  ARG  71          2HH2      ARG  71   6.820  10.114   8.314
  589    H    VAL  72           H        VAL  72   7.498   4.786   3.853
  590    HA   VAL  72           HA       VAL  72   5.861   4.651   1.429
  591    HB   VAL  72           HB       VAL  72   6.364   2.233   3.141
  592   1HG1  VAL  72          1HG1      VAL  72   5.742   2.279   0.194
  593   2HG1  VAL  72          2HG1      VAL  72   5.403   1.018   1.403
  594   3HG1  VAL  72          3HG1      VAL  72   4.450   2.522   1.393
  595   1HG2  VAL  72          1HG2      VAL  72   8.061   3.246   0.848
  596   2HG2  VAL  72          2HG2      VAL  72   8.577   2.759   2.480
  597   3HG2  VAL  72          3HG2      VAL  72   8.010   1.531   1.322
  598    H    ASP  73           H        ASP  73   3.633   4.629   1.809
  599    HA   ASP  73           HA       ASP  73   2.931   4.804   4.634
  600   1HB   ASP  73          1HB       ASP  73   2.613   6.995   3.731
  601   2HB   ASP  73          2HB       ASP  73   1.980   6.376   2.219
  602    H    ILE  74           H        ILE  74   1.689   3.001   5.168
  603    HA   ILE  74           HA       ILE  74   0.117   1.777   3.022
  604    HB   ILE  74           HB       ILE  74   1.078   0.659   5.658
  605   1HG1  ILE  74          1HG1      ILE  74   2.025   0.140   2.824
  606   2HG1  ILE  74          2HG1      ILE  74   2.893   1.048   4.045
  607   1HG2  ILE  74          1HG2      ILE  74  -1.127  -0.146   4.180
  608   2HG2  ILE  74          2HG2      ILE  74   0.167  -1.250   3.656
  609   3HG2  ILE  74          3HG2      ILE  74  -0.241  -1.113   5.383
  610   1HD1  ILE  74          1HD1      ILE  74   3.668  -0.843   5.037
  611   2HD1  ILE  74          2HD1      ILE  74   2.047  -1.577   5.061
  612   3HD1  ILE  74          3HD1      ILE  74   3.065  -1.716   3.608
  613    H    VAL  75           H        VAL  75  -2.110   1.408   3.259
  614    HA   VAL  75           HA       VAL  75  -3.295   2.786   5.571
  615    HB   VAL  75           HB       VAL  75  -3.903   2.822   2.651
  616   1HG1  VAL  75          1HG1      VAL  75  -6.040   3.361   4.736
  617   2HG1  VAL  75          2HG1      VAL  75  -6.206   3.419   2.965
  618   3HG1  VAL  75          3HG1      VAL  75  -5.934   1.862   3.783
  619   1HG2  VAL  75          1HG2      VAL  75  -3.310   4.716   4.808
  620   2HG2  VAL  75          2HG2      VAL  75  -3.127   4.890   3.046
  621   3HG2  VAL  75          3HG2      VAL  75  -4.702   5.206   3.812
  622    H    SER  76           H        SER  76  -5.078   1.785   6.598
  623    HA   SER  76           HA       SER  76  -5.420  -0.992   5.774
  624   1HB   SER  76          1HB       SER  76  -5.608  -1.636   8.039
  625   2HB   SER  76          2HB       SER  76  -4.316  -0.453   8.057
  626    HG   SER  76           HG       SER  76  -6.761  -0.381   9.327
  627    H    GLU  77           H        GLU  77  -7.441  -1.484   5.003
  628    HA   GLU  77           HA       GLU  77  -9.396   0.222   4.545
  629   1HB   GLU  77          1HB       GLU  77  -9.348  -2.728   5.059
  630   2HB   GLU  77          2HB       GLU  77 -10.929  -1.973   5.024
  631   1HG   GLU  77          1HG       GLU  77  -9.506  -0.865   2.817
  632   2HG   GLU  77          2HG       GLU  77  -9.134  -2.577   2.802
  633    H    ARG  78           H        ARG  78  -8.605  -1.208   7.691
  634    HA   ARG  78           HA       ARG  78 -10.998  -0.783   8.962
  635   1HB   ARG  78          1HB       ARG  78  -8.497  -1.751   9.670
  636   2HB   ARG  78          2HB       ARG  78  -8.548  -0.257  10.584
  637   1HG   ARG  78          1HG       ARG  78 -11.087  -1.274  11.052
  638   2HG   ARG  78          2HG       ARG  78 -10.140  -2.744  10.937
  639   1HD   ARG  78          1HD       ARG  78  -9.564  -2.381  13.112
  640   2HD   ARG  78          2HD       ARG  78  -8.511  -1.114  12.515
  641    HE   ARG  78           HE       ARG  78 -11.158  -0.049  12.752
  642   1HH1  ARG  78          1HH1      ARG  78  -8.509  -1.168  14.781
  643   2HH1  ARG  78          2HH1      ARG  78  -8.936  -0.154  16.118
  644   1HH2  ARG  78          1HH2      ARG  78 -11.722   1.289  14.516
  645   2HH2  ARG  78          2HH2      ARG  78 -10.776   1.253  15.967
  646    H    GLY  79           H        GLY  79  -8.056   1.341   8.721
  647   1HA   GLY  79          1HA       GLY  79  -9.127   3.496  10.194
  648   2HA   GLY  79          2HA       GLY  79  -7.760   3.539   9.099
  649    H    LEU  80           H        LEU  80  -9.136   2.619   6.693
  650    HA   LEU  80           HA       LEU  80 -10.015   5.045   5.700
  651   1HB   LEU  80          1HB       LEU  80 -10.244   2.195   4.792
  652   2HB   LEU  80          2HB       LEU  80 -11.042   3.473   3.897
  653    HG   LEU  80           HG       LEU  80  -8.270   2.659   3.877
  654   1HD1  LEU  80          1HD1      LEU  80 -10.169   4.220   2.200
  655   2HD1  LEU  80          2HD1      LEU  80  -8.429   4.478   1.926
  656   3HD1  LEU  80          3HD1      LEU  80  -9.120   2.844   1.781
  657   1HD2  LEU  80          1HD2      LEU  80  -7.166   4.805   3.969
  658   2HD2  LEU  80          2HD2      LEU  80  -8.705   5.624   4.327
  659   3HD2  LEU  80          3HD2      LEU  80  -7.999   4.499   5.512
  660    H    ALA  81           H        ALA  81 -11.992   6.064   5.506
  661    HA   ALA  81           HA       ALA  81 -13.990   5.278   7.357
  662   1HB   ALA  81          1HB       ALA  81 -14.400   7.475   7.144
  663   2HB   ALA  81          2HB       ALA  81 -13.264   7.568   5.777
  664   3HB   ALA  81          3HB       ALA  81 -14.980   7.197   5.485
  665    HA   PRO  82           HA       PRO  82 -16.602   2.959   4.806
  666   1HB   PRO  82          1HB       PRO  82 -19.121   3.705   5.557
  667   2HB   PRO  82          2HB       PRO  82 -18.130   2.602   6.491
  668   1HG   PRO  82          1HG       PRO  82 -18.762   5.438   7.034
  669   2HG   PRO  82          2HG       PRO  82 -18.147   4.221   8.134
  670   1HD   PRO  82          1HD       PRO  82 -16.650   6.336   6.906
  671   2HD   PRO  82          2HD       PRO  82 -16.015   5.050   7.913
  672    H    ARG  83           H        ARG  83 -17.592   6.334   4.822
  673    HA   ARG  83           HA       ARG  83 -18.805   6.034   2.286
  674   1HB   ARG  83          1HB       ARG  83 -18.953   8.582   2.421
  675   2HB   ARG  83          2HB       ARG  83 -19.690   7.735   3.766
  676   1HG   ARG  83          1HG       ARG  83 -16.854   8.221   4.302
  677   2HG   ARG  83          2HG       ARG  83 -17.661   9.722   3.892
  678   1HD   ARG  83          1HD       ARG  83 -19.176   9.566   5.711
  679   2HD   ARG  83          2HD       ARG  83 -18.978   7.831   5.861
  680    HE   ARG  83           HE       ARG  83 -16.437   8.803   6.395
  681   1HH1  ARG  83          1HH1      ARG  83 -19.635   9.471   7.703
  682   2HH1  ARG  83          2HH1      ARG  83 -19.045   9.887   9.278
  683   1HH2  ARG  83          1HH2      ARG  83 -15.658   9.352   8.472
  684   2HH2  ARG  83          2HH2      ARG  83 -16.767   9.818   9.718
  685    H    LEU  84           H        LEU  84 -15.593   6.748   3.532
  686    HA   LEU  84           HA       LEU  84 -14.704   8.005   1.096
  687   1HB   LEU  84          1HB       LEU  84 -13.796   7.737   3.818
  688   2HB   LEU  84          2HB       LEU  84 -12.517   7.275   2.712
  689    HG   LEU  84           HG       LEU  84 -13.399   9.596   1.555
  690   1HD1  LEU  84          1HD1      LEU  84 -13.231  10.596   4.307
  691   2HD1  LEU  84          2HD1      LEU  84 -14.309  11.067   2.971
  692   3HD1  LEU  84          3HD1      LEU  84 -14.702   9.650   3.974
  693   1HD2  LEU  84          1HD2      LEU  84 -11.303  10.364   1.985
  694   2HD2  LEU  84          2HD2      LEU  84 -11.343   9.865   3.693
  695   3HD2  LEU  84          3HD2      LEU  84 -11.060   8.655   2.419
  696    H    ARG  85           H        ARG  85 -14.637   4.805   2.691
  697    HA   ARG  85           HA       ARG  85 -12.704   3.615   1.218
  698   1HB   ARG  85          1HB       ARG  85 -13.830   2.501   3.104
  699   2HB   ARG  85          2HB       ARG  85 -15.352   2.472   2.236
  700   1HG   ARG  85          1HG       ARG  85 -13.657   1.205   0.435
  701   2HG   ARG  85          2HG       ARG  85 -12.991   0.686   1.970
  702   1HD   ARG  85          1HD       ARG  85 -15.990   0.569   1.594
  703   2HD   ARG  85          2HD       ARG  85 -15.005  -0.653   0.814
  704    HE   ARG  85           HE       ARG  85 -14.139  -0.415   3.528
  705   1HH1  ARG  85          1HH1      ARG  85 -16.920  -1.535   1.686
  706   2HH1  ARG  85          2HH1      ARG  85 -17.402  -2.696   2.877
  707   1HH2  ARG  85          1HH2      ARG  85 -14.774  -1.947   5.100
  708   2HH2  ARG  85          2HH2      ARG  85 -16.173  -2.933   4.832
  709    H    GLU  86           H        GLU  86 -16.252   3.892   0.479
  710    HA   GLU  86           HA       GLU  86 -16.248   2.459  -1.842
  711   1HB   GLU  86          1HB       GLU  86 -18.167   3.651  -0.436
  712   2HB   GLU  86          2HB       GLU  86 -17.948   4.944  -1.599
  713   1HG   GLU  86          1HG       GLU  86 -18.976   3.770  -3.261
  714   2HG   GLU  86          2HG       GLU  86 -18.051   2.320  -2.924
  715    H    GLN  87           H        GLN  87 -15.460   5.931  -1.275
  716    HA   GLN  87           HA       GLN  87 -15.193   6.490  -4.022
  717   1HB   GLN  87          1HB       GLN  87 -14.652   7.913  -1.439
  718   2HB   GLN  87          2HB       GLN  87 -13.798   8.502  -2.851
  719   1HG   GLN  87          1HG       GLN  87 -16.254   8.292  -3.962
  720   2HG   GLN  87          2HG       GLN  87 -16.758   8.473  -2.293
  721   1HE2  GLN  87          1HE2      GLN  87 -17.579  10.387  -3.821
  722   2HE2  GLN  87          2HE2      GLN  87 -16.684  11.860  -3.657
  723    H    VAL  88           H        VAL  88 -13.004   5.425  -1.398
  724    HA   VAL  88           HA       VAL  88 -10.602   5.906  -2.773
  725    HB   VAL  88           HB       VAL  88 -11.420   4.102  -0.502
  726   1HG1  VAL  88          1HG1      VAL  88  -8.712   4.396  -1.815
  727   2HG1  VAL  88          2HG1      VAL  88  -8.887   3.914  -0.110
  728   3HG1  VAL  88          3HG1      VAL  88  -9.596   2.909  -1.397
  729   1HG2  VAL  88          1HG2      VAL  88  -9.591   6.515  -0.468
  730   2HG2  VAL  88          2HG2      VAL  88 -11.354   6.637  -0.257
  731   3HG2  VAL  88          3HG2      VAL  88 -10.380   5.705   0.906
  732    H    LEU  89           H        LEU  89 -12.885   3.129  -2.637
  733    HA   LEU  89           HA       LEU  89 -11.302   1.281  -3.955
  734   1HB   LEU  89          1HB       LEU  89 -14.303   1.631  -3.968
  735   2HB   LEU  89          2HB       LEU  89 -13.456   0.206  -4.537
  736    HG   LEU  89           HG       LEU  89 -12.965   1.144  -1.732
  737   1HD1  LEU  89          1HD1      LEU  89 -15.006   0.735  -0.951
  738   2HD1  LEU  89          2HD1      LEU  89 -15.569   0.738  -2.639
  739   3HD1  LEU  89          3HD1      LEU  89 -15.123  -0.795  -1.853
  740   1HD2  LEU  89          1HD2      LEU  89 -12.445  -1.220  -3.347
  741   2HD2  LEU  89          2HD2      LEU  89 -11.723  -0.701  -1.805
  742   3HD2  LEU  89          3HD2      LEU  89 -13.248  -1.620  -1.809
  743    H    ARG  90           H        ARG  90 -13.535   3.813  -5.244
  744    HA   ARG  90           HA       ARG  90 -13.426   3.105  -7.857
  745   1HB   ARG  90          1HB       ARG  90 -13.887   5.641  -6.337
  746   2HB   ARG  90          2HB       ARG  90 -13.474   5.861  -8.026
  747   1HG   ARG  90          1HG       ARG  90 -15.474   5.013  -8.760
  748   2HG   ARG  90          2HG       ARG  90 -15.467   3.710  -7.588
  749   1HD   ARG  90          1HD       ARG  90 -16.897   4.847  -6.236
  750   2HD   ARG  90          2HD       ARG  90 -15.815   6.225  -6.177
  751    HE   ARG  90           HE       ARG  90 -17.197   6.156  -8.714
  752   1HH1  ARG  90          1HH1      ARG  90 -17.681   6.935  -5.316
  753   2HH1  ARG  90          2HH1      ARG  90 -18.951   8.072  -5.626
  754   1HH2  ARG  90          1HH2      ARG  90 -18.872   7.656  -9.123
  755   2HH2  ARG  90          2HH2      ARG  90 -19.633   8.484  -7.806
  756    H    GLU  91           H        GLU  91 -10.916   4.444  -5.805
  757    HA   GLU  91           HA       GLU  91  -9.341   5.124  -8.154
  758   1HB   GLU  91          1HB       GLU  91  -8.690   5.743  -5.243
  759   2HB   GLU  91          2HB       GLU  91  -7.929   6.429  -6.665
  760   1HG   GLU  91          1HG       GLU  91 -10.727   6.929  -5.601
  761   2HG   GLU  91          2HG       GLU  91  -9.472   8.100  -5.953
  762    H    ALA  92           H        ALA  92  -9.696   2.862  -5.477
  763    HA   ALA  92           HA       ALA  92  -7.086   1.904  -5.323
  764   1HB   ALA  92          1HB       ALA  92  -9.719   0.430  -4.914
  765   2HB   ALA  92          2HB       ALA  92  -8.132  -0.045  -4.264
  766   3HB   ALA  92          3HB       ALA  92  -8.913   1.451  -3.700
  767    H    ILE  93           H        ILE  93  -5.839   0.807  -6.753
  768    HA   ILE  93           HA       ILE  93  -7.254  -0.617  -8.899
  769    HB   ILE  93           HB       ILE  93  -5.456  -0.015 -10.402
  770   1HG1  ILE  93          1HG1      ILE  93  -4.029   2.043  -9.328
  771   2HG1  ILE  93          2HG1      ILE  93  -4.205   1.012  -7.922
  772   1HG2  ILE  93          1HG2      ILE  93  -5.989   2.702  -9.588
  773   2HG2  ILE  93          2HG2      ILE  93  -6.618   1.785 -10.979
  774   3HG2  ILE  93          3HG2      ILE  93  -7.448   1.699  -9.407
  775   1HD1  ILE  93          1HD1      ILE  93  -2.156   0.536  -9.365
  776   2HD1  ILE  93          2HD1      ILE  93  -3.197  -0.874  -9.055
  777   3HD1  ILE  93          3HD1      ILE  93  -3.272  -0.041 -10.626
  778    HA   PRO  94           HA       PRO  94  -5.017  -4.040  -7.508
  779   1HB   PRO  94          1HB       PRO  94  -5.299  -5.712  -9.651
  780   2HB   PRO  94          2HB       PRO  94  -6.542  -5.495  -8.436
  781   1HG   PRO  94          1HG       PRO  94  -6.442  -4.437 -11.194
  782   2HG   PRO  94          2HG       PRO  94  -7.824  -4.595 -10.129
  783   1HD   PRO  94          1HD       PRO  94  -6.397  -2.184 -10.742
  784   2HD   PRO  94          2HD       PRO  94  -7.704  -2.363  -9.589
  785    H    LEU  95           H        LEU  95  -2.997  -4.997  -7.427
  786    HA   LEU  95           HA       LEU  95  -1.177  -3.733  -9.330
  787   1HB   LEU  95          1HB       LEU  95  -0.708  -3.339  -7.003
  788   2HB   LEU  95          2HB       LEU  95  -0.740  -5.056  -6.653
  789    HG   LEU  95           HG       LEU  95   1.540  -4.196  -6.708
  790   1HD1  LEU  95          1HD1      LEU  95   0.659  -6.511  -7.843
  791   2HD1  LEU  95          2HD1      LEU  95   1.614  -5.811  -9.172
  792   3HD1  LEU  95          3HD1      LEU  95   2.369  -6.089  -7.584
  793   1HD2  LEU  95          1HD2      LEU  95   1.264  -2.340  -8.243
  794   2HD2  LEU  95          2HD2      LEU  95   2.561  -3.418  -8.814
  795   3HD2  LEU  95          3HD2      LEU  95   0.960  -3.462  -9.591
  Start of MODEL    6
    1   1H    GLY  -2          1H        GLY  -2  21.056   3.767  -4.752
    2   1HA   GLY  -2          1HA       GLY  -2  19.290   2.961  -2.627
    3   2HA   GLY  -2          2HA       GLY  -2  20.616   3.966  -2.077
    4    H    SER  -1           H        SER  -1  18.025   4.929  -1.820
    5    HA   SER  -1           HA       SER  -1  16.580   6.452  -2.465
    6   1HB   SER  -1          1HB       SER  -1  19.261   7.793  -2.962
    7   2HB   SER  -1          2HB       SER  -1  17.759   8.681  -3.122
    8    HG   SER  -1           HG       SER  -1  18.867   8.732  -0.954
    9    H    HIS   0           H        HIS   0  15.690   5.195  -4.291
   10    HA   HIS   0           HA       HIS   0  15.551   6.665  -6.628
   11   1HB   HIS   0          1HB       HIS   0  17.762   6.052  -7.203
   12   2HB   HIS   0          2HB       HIS   0  17.531   4.389  -6.701
   13    HD1  HIS   0           HD1      HIS   0  16.749   2.738  -8.457
   14    HD2  HIS   0           HD2      HIS   0  16.340   6.729  -9.682
   15    HE1  HIS   0           HE1      HIS   0  16.096   2.666 -10.923
   16    H    MET   1           H        MET   1  13.746   6.002  -7.795
   17    HA   MET   1           HA       MET   1  12.858   3.333  -7.694
   18   1HB   MET   1          1HB       MET   1  11.164   3.442  -6.095
   19   2HB   MET   1          2HB       MET   1  12.192   4.685  -5.411
   20   1HG   MET   1          1HG       MET   1  10.920   6.429  -6.709
   21   2HG   MET   1          2HG       MET   1   9.871   5.175  -7.341
   22   1HE   MET   1          1HE       MET   1   9.401   3.245  -5.588
   23   2HE   MET   1          2HE       MET   1   8.679   3.559  -3.992
   24   3HE   MET   1          3HE       MET   1   7.774   3.958  -5.472
   25    H    ASP   2           H        ASP   2  10.640   3.121  -8.829
   26    HA   ASP   2           HA       ASP   2   9.732   5.403 -10.223
   27   1HB   ASP   2          1HB       ASP   2  11.394   3.292 -11.642
   28   2HB   ASP   2          2HB       ASP   2  10.157   4.175 -12.515
   29    H    LEU   3           H        LEU   3   8.239   4.275 -12.250
   30    HA   LEU   3           HA       LEU   3   6.335   2.735 -10.833
   31   1HB   LEU   3          1HB       LEU   3   6.624   3.893 -13.555
   32   2HB   LEU   3          2HB       LEU   3   5.493   2.567 -13.365
   33    HG   LEU   3           HG       LEU   3   4.737   4.130 -11.275
   34   1HD1  LEU   3          1HD1      LEU   3   5.712   6.035 -13.421
   35   2HD1  LEU   3          2HD1      LEU   3   4.655   6.471 -12.057
   36   3HD1  LEU   3          3HD1      LEU   3   6.314   5.904 -11.750
   37   1HD2  LEU   3          1HD2      LEU   3   3.485   4.991 -13.784
   38   2HD2  LEU   3          2HD2      LEU   3   3.636   3.225 -13.623
   39   3HD2  LEU   3          3HD2      LEU   3   2.789   4.165 -12.370
   40    H    GLU   4           H        GLU   4   8.750   2.024 -13.426
   41    HA   GLU   4           HA       GLU   4   8.023  -0.557 -13.896
   42   1HB   GLU   4          1HB       GLU   4  10.342   1.146 -14.374
   43   2HB   GLU   4          2HB       GLU   4  10.859  -0.493 -14.031
   44   1HG   GLU   4          1HG       GLU   4   8.741  -0.976 -15.730
   45   2HG   GLU   4          2HG       GLU   4   9.308   0.561 -16.353
   46    H    THR   5           H        THR   5  10.245   0.763 -11.366
   47    HA   THR   5           HA       THR   5  10.891  -1.804 -10.321
   48    HB   THR   5           HB       THR   5  11.402   1.089  -9.740
   49    HG1  THR   5           HG1      THR   5  13.480   0.161  -9.879
   50   1HG2  THR   5          1HG2      THR   5  11.930  -1.059  -7.630
   51   2HG2  THR   5          2HG2      THR   5  12.263   0.686  -7.508
   52   3HG2  THR   5          3HG2      THR   5  10.583   0.097  -7.499
   53    H    LEU   6           H        LEU   6   8.325   0.595  -9.716
   54    HA   LEU   6           HA       LEU   6   7.480  -0.374  -7.258
   55   1HB   LEU   6          1HB       LEU   6   6.355   1.258  -9.454
   56   2HB   LEU   6          2HB       LEU   6   5.188   0.512  -8.381
   57    HG   LEU   6           HG       LEU   6   5.825   1.767  -6.558
   58   1HD1  LEU   6          1HD1      LEU   6   8.473   1.326  -7.541
   59   2HD1  LEU   6          2HD1      LEU   6   8.274   3.059  -7.187
   60   3HD1  LEU   6          3HD1      LEU   6   7.946   1.849  -5.923
   61   1HD2  LEU   6          1HD2      LEU   6   6.784   3.931  -8.293
   62   2HD2  LEU   6          2HD2      LEU   6   5.306   3.133  -8.881
   63   3HD2  LEU   6          3HD2      LEU   6   5.346   3.839  -7.248
   64    H    ARG   7           H        ARG   7   6.830  -1.479 -10.610
   65    HA   ARG   7           HA       ARG   7   4.842  -3.286  -9.828
   66   1HB   ARG   7          1HB       ARG   7   6.495  -3.840 -12.282
   67   2HB   ARG   7          2HB       ARG   7   4.753  -3.857 -12.096
   68   1HG   ARG   7          1HG       ARG   7   5.272  -1.195 -11.627
   69   2HG   ARG   7          2HG       ARG   7   6.572  -1.576 -12.738
   70   1HD   ARG   7          1HD       ARG   7   4.076  -2.774 -13.679
   71   2HD   ARG   7          2HD       ARG   7   3.844  -1.061 -13.387
   72    HE   ARG   7           HE       ARG   7   6.303  -1.309 -14.767
   73   1HH1  ARG   7          1HH1      ARG   7   2.899  -1.967 -15.367
   74   2HH1  ARG   7          2HH1      ARG   7   3.023  -1.727 -17.078
   75   1HH2  ARG   7          1HH2      ARG   7   6.467  -0.992 -17.024
   76   2HH2  ARG   7          2HH2      ARG   7   5.066  -1.169 -18.027
   77    H    ALA   8           H        ALA   8   8.390  -3.540 -10.499
   78    HA   ALA   8           HA       ALA   8   8.593  -6.306 -10.250
   79   1HB   ALA   8          1HB       ALA   8  10.335  -4.897 -11.231
   80   2HB   ALA   8          2HB       ALA   8  10.591  -4.082  -9.670
   81   3HB   ALA   8          3HB       ALA   8  11.003  -5.804  -9.853
   82    H    ARG   9           H        ARG   9   9.009  -3.654  -7.808
   83    HA   ARG   9           HA       ARG   9   9.509  -5.462  -5.736
   84   1HB   ARG   9          1HB       ARG   9   9.158  -3.454  -4.258
   85   2HB   ARG   9          2HB       ARG   9  10.249  -3.124  -5.589
   86   1HG   ARG   9          1HG       ARG   9   8.882  -1.285  -5.855
   87   2HG   ARG   9          2HG       ARG   9   7.937  -2.414  -6.806
   88   1HD   ARG   9          1HD       ARG   9   6.557  -1.140  -5.122
   89   2HD   ARG   9          2HD       ARG   9   6.450  -2.878  -4.922
   90    HE   ARG   9           HE       ARG   9   8.599  -1.995  -3.293
   91   1HH1  ARG   9          1HH1      ARG   9   5.109  -1.594  -3.482
   92   2HH1  ARG   9          2HH1      ARG   9   4.917  -1.338  -1.780
   93   1HH2  ARG   9          1HH2      ARG   9   8.347  -1.658  -1.047
   94   2HH2  ARG   9          2HH2      ARG   9   6.772  -1.375  -0.385
   95    H    ARG  10           H        ARG  10   6.591  -4.052  -7.196
   96    HA   ARG  10           HA       ARG  10   4.830  -4.337  -5.142
   97   1HB   ARG  10          1HB       ARG  10   4.732  -3.909  -7.996
   98   2HB   ARG  10          2HB       ARG  10   3.528  -5.122  -7.609
   99   1HG   ARG  10          1HG       ARG  10   2.155  -3.523  -6.782
  100   2HG   ARG  10          2HG       ARG  10   3.356  -3.094  -5.580
  101   1HD   ARG  10          1HD       ARG  10   3.969  -2.065  -8.304
  102   2HD   ARG  10          2HD       ARG  10   2.486  -1.426  -7.625
  103    HE   ARG  10           HE       ARG  10   5.165  -0.777  -6.772
  104   1HH1  ARG  10          1HH1      ARG  10   1.916  -1.279  -5.518
  105   2HH1  ARG  10          2HH1      ARG  10   2.152  -0.257  -4.139
  106   1HH2  ARG  10          1HH2      ARG  10   5.477   0.572  -4.954
  107   2HH2  ARG  10          2HH2      ARG  10   4.192   0.803  -3.817
  108    H    GLU  11           H        GLU  11   5.871  -6.739  -7.648
  109    HA   GLU  11           HA       GLU  11   4.127  -8.740  -6.906
  110   1HB   GLU  11          1HB       GLU  11   6.525  -8.452  -8.573
  111   2HB   GLU  11          2HB       GLU  11   6.466 -10.028  -7.810
  112   1HG   GLU  11          1HG       GLU  11   3.858  -9.818  -8.607
  113   2HG   GLU  11          2HG       GLU  11   4.615  -8.828  -9.838
  114    H    ALA  12           H        ALA  12   7.439  -7.909  -5.736
  115    HA   ALA  12           HA       ALA  12   7.611 -10.169  -4.024
  116   1HB   ALA  12          1HB       ALA  12   9.713  -9.336  -3.512
  117   2HB   ALA  12          2HB       ALA  12   9.436  -8.562  -5.091
  118   3HB   ALA  12          3HB       ALA  12   9.179  -7.640  -3.590
  119    H    VAL  13           H        VAL  13   6.429  -6.802  -3.758
  120    HA   VAL  13           HA       VAL  13   6.242  -6.798  -0.944
  121    HB   VAL  13           HB       VAL  13   5.096  -5.175  -3.194
  122   1HG1  VAL  13          1HG1      VAL  13   4.052  -5.363  -0.451
  123   2HG1  VAL  13          2HG1      VAL  13   4.481  -3.708  -0.946
  124   3HG1  VAL  13          3HG1      VAL  13   3.323  -4.654  -1.912
  125   1HG2  VAL  13          1HG2      VAL  13   7.452  -5.090  -1.585
  126   2HG2  VAL  13          2HG2      VAL  13   6.947  -3.975  -2.878
  127   3HG2  VAL  13          3HG2      VAL  13   6.466  -3.660  -1.193
  128    H    LEU  14           H        LEU  14   4.118  -7.880  -3.611
  129    HA   LEU  14           HA       LEU  14   1.800  -8.164  -2.054
  130   1HB   LEU  14          1HB       LEU  14   2.765  -9.179  -4.694
  131   2HB   LEU  14          2HB       LEU  14   1.334  -9.898  -3.982
  132    HG   LEU  14           HG       LEU  14   1.354  -7.718  -5.620
  133   1HD1  LEU  14          1HD1      LEU  14  -0.544  -9.222  -4.896
  134   2HD1  LEU  14          2HD1      LEU  14  -0.755  -8.145  -3.495
  135   3HD1  LEU  14          3HD1      LEU  14  -0.959  -7.509  -5.145
  136   1HD2  LEU  14          1HD2      LEU  14   2.466  -6.424  -3.736
  137   2HD2  LEU  14          2HD2      LEU  14   0.998  -5.706  -4.443
  138   3HD2  LEU  14          3HD2      LEU  14   0.914  -6.541  -2.873
  139    H    SER  15           H        SER  15   4.622 -10.278  -2.711
  140    HA   SER  15           HA       SER  15   3.510 -12.572  -1.616
  141   1HB   SER  15          1HB       SER  15   5.866 -11.918  -2.900
  142   2HB   SER  15          2HB       SER  15   6.441 -12.201  -1.270
  143    HG   SER  15           HG       SER  15   4.752 -14.208  -1.748
  144    H    LEU  16           H        LEU  16   5.427  -9.855  -0.212
  145    HA   LEU  16           HA       LEU  16   5.530 -11.066   2.373
  146   1HB   LEU  16          1HB       LEU  16   6.494  -8.902   3.044
  147   2HB   LEU  16          2HB       LEU  16   7.327  -9.672   1.708
  148    HG   LEU  16           HG       LEU  16   5.853  -8.121   0.208
  149   1HD1  LEU  16          1HD1      LEU  16   4.709  -7.408   2.562
  150   2HD1  LEU  16          2HD1      LEU  16   5.939  -6.133   2.391
  151   3HD1  LEU  16          3HD1      LEU  16   4.736  -6.387   1.104
  152   1HD2  LEU  16          1HD2      LEU  16   8.409  -7.760   1.548
  153   2HD2  LEU  16          2HD2      LEU  16   7.938  -7.426  -0.136
  154   3HD2  LEU  16          3HD2      LEU  16   7.649  -6.206   1.128
  155    H    CYS  17           H        CYS  17   3.373  -8.878   0.590
  156    HA   CYS  17           HA       CYS  17   2.055  -7.725   2.712
  157   1HB   CYS  17          1HB       CYS  17   0.631  -6.901   1.151
  158   2HB   CYS  17          2HB       CYS  17   1.854  -7.491   0.043
  159    HG   CYS  17           HG       CYS  17  -1.156  -8.190   0.304
  160    H    ALA  18           H        ALA  18   1.629 -10.906   1.055
  161    HA   ALA  18           HA       ALA  18  -0.676 -11.634   2.525
  162   1HB   ALA  18          1HB       ALA  18   0.708 -12.554   0.299
  163   2HB   ALA  18          2HB       ALA  18   1.008 -13.822   1.511
  164   3HB   ALA  18          3HB       ALA  18  -0.661 -13.376   1.085
  165    H    ARG  19           H        ARG  19   2.845 -11.866   3.035
  166    HA   ARG  19           HA       ARG  19   2.617 -13.740   5.118
  167   1HB   ARG  19          1HB       ARG  19   4.768 -12.055   3.896
  168   2HB   ARG  19          2HB       ARG  19   5.040 -12.496   5.570
  169   1HG   ARG  19          1HG       ARG  19   5.384 -14.709   5.070
  170   2HG   ARG  19          2HG       ARG  19   4.077 -14.754   3.904
  171   1HD   ARG  19          1HD       ARG  19   5.442 -14.002   2.130
  172   2HD   ARG  19          2HD       ARG  19   6.583 -13.213   3.200
  173    HE   ARG  19           HE       ARG  19   7.750 -15.230   3.397
  174   1HH1  ARG  19          1HH1      ARG  19   4.510 -15.896   2.197
  175   2HH1  ARG  19          2HH1      ARG  19   4.824 -17.575   1.907
  176   1HH2  ARG  19          1HH2      ARG  19   8.165 -17.445   3.016
  177   2HH2  ARG  19          2HH2      ARG  19   6.917 -18.461   2.376
  178    H    HIS  20           H        HIS  20   2.691 -10.165   4.848
  179    HA   HIS  20           HA       HIS  20   2.825  -9.856   7.707
  180   1HB   HIS  20          1HB       HIS  20   2.582  -7.886   5.420
  181   2HB   HIS  20          2HB       HIS  20   2.606  -7.410   7.106
  182    HD1  HIS  20           HD1      HIS  20   4.874  -8.006   8.467
  183    HD2  HIS  20           HD2      HIS  20   5.068  -8.336   4.289
  184    HE1  HIS  20           HE1      HIS  20   7.354  -8.049   7.867
  185    H    GLY  21           H        GLY  21   0.480 -11.020   5.784
  186   1HA   GLY  21          1HA       GLY  21  -1.726 -11.327   6.202
  187   2HA   GLY  21          2HA       GLY  21  -1.615 -10.261   7.589
  188    H    ALA  22           H        ALA  22  -1.582 -10.208   3.961
  189    HA   ALA  22           HA       ALA  22  -3.303  -7.856   4.096
  190   1HB   ALA  22          1HB       ALA  22  -0.794  -8.030   2.379
  191   2HB   ALA  22          2HB       ALA  22  -1.943  -6.672   2.451
  192   3HB   ALA  22          3HB       ALA  22  -0.943  -7.068   3.869
  193    H    VAL  23           H        VAL  23  -5.132  -8.618   3.143
  194    HA   VAL  23           HA       VAL  23  -4.819 -10.492   0.927
  195    HB   VAL  23           HB       VAL  23  -7.147 -10.995   1.281
  196   1HG1  VAL  23          1HG1      VAL  23  -6.994 -12.089   3.374
  197   2HG1  VAL  23          2HG1      VAL  23  -5.321 -11.976   2.775
  198   3HG1  VAL  23          3HG1      VAL  23  -5.894 -10.854   4.033
  199   1HG2  VAL  23          1HG2      VAL  23  -8.382  -9.918   3.204
  200   2HG2  VAL  23          2HG2      VAL  23  -7.086  -8.700   3.262
  201   3HG2  VAL  23          3HG2      VAL  23  -8.091  -8.861   1.802
  202    H    ARG  24           H        ARG  24  -6.628  -7.466   1.814
  203    HA   ARG  24           HA       ARG  24  -7.347  -7.053  -0.881
  204   1HB   ARG  24          1HB       ARG  24  -7.754  -5.695   1.743
  205   2HB   ARG  24          2HB       ARG  24  -7.720  -4.601   0.374
  206   1HG   ARG  24          1HG       ARG  24  -9.695  -5.407  -0.502
  207   2HG   ARG  24          2HG       ARG  24  -9.340  -7.066  -0.059
  208   1HD   ARG  24          1HD       ARG  24  -9.663  -5.689   2.412
  209   2HD   ARG  24          2HD       ARG  24 -10.940  -5.080   1.377
  210    HE   ARG  24           HE       ARG  24 -10.645  -8.003   1.298
  211   1HH1  ARG  24          1HH1      ARG  24 -12.207  -5.284   2.896
  212   2HH1  ARG  24          2HH1      ARG  24 -13.519  -6.234   3.510
  213   1HH2  ARG  24          1HH2      ARG  24 -12.376  -9.256   2.107
  214   2HH2  ARG  24          2HH2      ARG  24 -13.616  -8.508   3.058
  215    H    VAL  25           H        VAL  25  -5.088  -7.182  -1.797
  216    HA   VAL  25           HA       VAL  25  -3.343  -4.972  -1.138
  217    HB   VAL  25           HB       VAL  25  -2.763  -6.787  -3.405
  218   1HG1  VAL  25          1HG1      VAL  25  -0.854  -5.663  -2.962
  219   2HG1  VAL  25          2HG1      VAL  25  -1.332  -5.300  -1.287
  220   3HG1  VAL  25          3HG1      VAL  25  -0.643  -6.891  -1.691
  221   1HG2  VAL  25          1HG2      VAL  25  -3.206  -7.767  -0.589
  222   2HG2  VAL  25          2HG2      VAL  25  -3.703  -8.501  -2.133
  223   3HG2  VAL  25          3HG2      VAL  25  -1.993  -8.536  -1.641
  224    H    ARG  26           H        ARG  26  -3.731  -3.002  -2.002
  225    HA   ARG  26           HA       ARG  26  -4.187  -2.894  -4.825
  226   1HB   ARG  26          1HB       ARG  26  -6.341  -2.487  -2.893
  227   2HB   ARG  26          2HB       ARG  26  -6.045  -0.995  -3.764
  228   1HG   ARG  26          1HG       ARG  26  -6.529  -1.970  -5.872
  229   2HG   ARG  26          2HG       ARG  26  -6.230  -3.600  -5.302
  230   1HD   ARG  26          1HD       ARG  26  -8.414  -3.863  -4.733
  231   2HD   ARG  26          2HD       ARG  26  -8.370  -2.434  -3.719
  232    HE   ARG  26           HE       ARG  26  -8.468  -1.526  -6.404
  233   1HH1  ARG  26          1HH1      ARG  26 -10.503  -3.327  -4.168
  234   2HH1  ARG  26          2HH1      ARG  26 -11.985  -2.820  -4.908
  235   1HH2  ARG  26          1HH2      ARG  26 -10.423  -0.857  -7.381
  236   2HH2  ARG  26          2HH2      ARG  26 -11.939  -1.406  -6.748
  237    H    VAL  27           H        VAL  27  -3.839  -0.646  -5.680
  238    HA   VAL  27           HA       VAL  27  -2.397   1.018  -3.733
  239    HB   VAL  27           HB       VAL  27  -0.738   0.094  -5.084
  240   1HG1  VAL  27          1HG1      VAL  27  -1.165   0.472  -7.745
  241   2HG1  VAL  27          2HG1      VAL  27  -1.532  -1.036  -6.875
  242   3HG1  VAL  27          3HG1      VAL  27  -2.824   0.149  -7.185
  243   1HG2  VAL  27          1HG2      VAL  27  -0.430   2.472  -4.909
  244   2HG2  VAL  27          2HG2      VAL  27   0.024   1.977  -6.557
  245   3HG2  VAL  27          3HG2      VAL  27  -1.543   2.770  -6.266
  246    H    PHE  28           H        PHE  28  -3.526   2.843  -3.329
  247    HA   PHE  28           HA       PHE  28  -5.006   3.989  -5.592
  248   1HB   PHE  28          1HB       PHE  28  -6.750   4.540  -4.000
  249   2HB   PHE  28          2HB       PHE  28  -6.289   2.900  -3.587
  250    HD1  PHE  28           HD1      PHE  28  -6.394   6.342  -2.478
  251    HD2  PHE  28           HD2      PHE  28  -4.853   2.488  -1.598
  252    HE1  PHE  28           HE1      PHE  28  -5.919   7.069  -0.123
  253    HE2  PHE  28           HE2      PHE  28  -4.378   3.215   0.757
  254    HZ   PHE  28           HZ       PHE  28  -4.917   5.497   1.466
  255    H    GLY  29           H        GLY  29  -5.035   6.300  -5.759
  256   1HA   GLY  29          1HA       GLY  29  -4.486   8.405  -4.630
  257   2HA   GLY  29          2HA       GLY  29  -3.014   7.642  -4.062
  258    H    SER  30           H        SER  30  -2.013   9.588  -5.180
  259    HA   SER  30           HA       SER  30  -2.187   9.949  -7.895
  260   1HB   SER  30          1HB       SER  30   0.418  10.715  -7.264
  261   2HB   SER  30          2HB       SER  30  -1.007  11.727  -7.138
  262    HG   SER  30           HG       SER  30   0.593  10.777  -5.140
  263    H    VAL  31           H        VAL  31  -0.244   7.689  -5.921
  264    HA   VAL  31           HA       VAL  31   1.581   6.941  -7.906
  265    HB   VAL  31           HB       VAL  31   0.505   5.629  -5.417
  266   1HG1  VAL  31          1HG1      VAL  31   2.307   3.948  -5.632
  267   2HG1  VAL  31          2HG1      VAL  31   1.103   3.819  -6.937
  268   3HG1  VAL  31          3HG1      VAL  31   2.683   4.576  -7.254
  269   1HG2  VAL  31          1HG2      VAL  31   3.367   6.249  -5.616
  270   2HG2  VAL  31          2HG2      VAL  31   2.321   7.679  -5.788
  271   3HG2  VAL  31          3HG2      VAL  31   2.191   6.650  -4.341
  272    H    ALA  32           H        ALA  32  -1.777   5.971  -7.167
  273    HA   ALA  32           HA       ALA  32  -1.861   3.644  -8.680
  274   1HB   ALA  32          1HB       ALA  32  -3.558   4.774  -7.019
  275   2HB   ALA  32          2HB       ALA  32  -4.191   5.551  -8.490
  276   3HB   ALA  32          3HB       ALA  32  -4.171   3.776  -8.360
  277    H    ARG  33           H        ARG  33  -2.257   7.110  -9.578
  278    HA   ARG  33           HA       ARG  33  -2.918   6.425 -12.247
  279   1HB   ARG  33          1HB       ARG  33  -2.789   8.839 -10.587
  280   2HB   ARG  33          2HB       ARG  33  -2.059   9.141 -12.151
  281   1HG   ARG  33          1HG       ARG  33  -4.800   7.840 -11.820
  282   2HG   ARG  33          2HG       ARG  33  -4.581   9.568 -12.012
  283   1HD   ARG  33          1HD       ARG  33  -3.036   8.333 -14.084
  284   2HD   ARG  33          2HD       ARG  33  -4.575   7.496 -14.056
  285    HE   ARG  33           HE       ARG  33  -5.107  10.292 -13.868
  286   1HH1  ARG  33          1HH1      ARG  33  -3.840   7.968 -16.186
  287   2HH1  ARG  33          2HH1      ARG  33  -4.349   8.877 -17.570
  288   1HH2  ARG  33          1HH2      ARG  33  -5.779  11.492 -15.692
  289   2HH2  ARG  33          2HH2      ARG  33  -5.460  10.895 -17.287
  290    H    GLY  34           H        GLY  34  -0.077   6.197 -10.522
  291   1HA   GLY  34          1HA       GLY  34   1.998   5.668 -11.320
  292   2HA   GLY  34          2HA       GLY  34   1.537   6.198 -12.925
  293    H    GLU  35           H        GLU  35   1.046   8.184  -9.984
  294    HA   GLU  35           HA       GLU  35   3.222   9.883 -10.925
  295   1HB   GLU  35          1HB       GLU  35   1.444  11.236 -11.527
  296   2HB   GLU  35          2HB       GLU  35   0.366  10.553 -10.326
  297   1HG   GLU  35          1HG       GLU  35   0.931  12.872  -9.717
  298   2HG   GLU  35          2HG       GLU  35   1.581  11.768  -8.521
  299    H    ALA  36           H        ALA  36   4.727  10.409  -9.376
  300    HA   ALA  36           HA       ALA  36   3.979  10.592  -6.621
  301   1HB   ALA  36          1HB       ALA  36   6.112   8.554  -7.039
  302   2HB   ALA  36          2HB       ALA  36   4.846   8.647  -5.791
  303   3HB   ALA  36          3HB       ALA  36   4.451   8.039  -7.417
  304    H    ARG  37           H        ARG  37   5.707  11.539  -5.338
  305    HA   ARG  37           HA       ARG  37   8.025  12.299  -6.890
  306   1HB   ARG  37          1HB       ARG  37   7.755  14.672  -5.831
  307   2HB   ARG  37          2HB       ARG  37   6.735  14.274  -7.199
  308   1HG   ARG  37          1HG       ARG  37   5.026  13.434  -5.363
  309   2HG   ARG  37          2HG       ARG  37   5.985  14.403  -4.262
  310   1HD   ARG  37          1HD       ARG  37   4.874  16.256  -4.957
  311   2HD   ARG  37          2HD       ARG  37   5.548  16.044  -6.560
  312    HE   ARG  37           HE       ARG  37   3.277  14.278  -6.101
  313   1HH1  ARG  37          1HH1      ARG  37   4.180  17.563  -6.980
  314   2HH1  ARG  37          2HH1      ARG  37   2.705  17.877  -7.832
  315   1HH2  ARG  37          1HH2      ARG  37   1.331  14.691  -7.225
  316   2HH2  ARG  37          2HH2      ARG  37   1.074  16.232  -7.973
  317    H    GLU  38           H        GLU  38   9.469  13.793  -5.156
  318    HA   GLU  38           HA       GLU  38   9.817  11.967  -2.965
  319   1HB   GLU  38          1HB       GLU  38  11.479  14.372  -3.839
  320   2HB   GLU  38          2HB       GLU  38  11.940  13.228  -2.593
  321   1HG   GLU  38          1HG       GLU  38  11.204  12.143  -5.313
  322   2HG   GLU  38          2HG       GLU  38  12.756  12.938  -5.137
  323    H    ASP  39           H        ASP  39   7.857  14.579  -3.501
  324    HA   ASP  39           HA       ASP  39   8.284  15.661  -0.838
  325   1HB   ASP  39          1HB       ASP  39   6.497  16.747  -3.060
  326   2HB   ASP  39          2HB       ASP  39   6.949  17.580  -1.586
  327    H    SER  40           H        SER  40   6.466  13.388  -2.582
  328    HA   SER  40           HA       SER  40   4.145  13.790  -0.863
  329   1HB   SER  40          1HB       SER  40   4.447  12.592  -3.632
  330   2HB   SER  40          2HB       SER  40   3.069  12.174  -2.634
  331    HG   SER  40           HG       SER  40   3.618  14.538  -4.013
  332    H    ASP  41           H        ASP  41   2.954  11.359  -0.773
  333    HA   ASP  41           HA       ASP  41   5.096   9.562   0.056
  334   1HB   ASP  41          1HB       ASP  41   2.373   9.491   1.362
  335   2HB   ASP  41          2HB       ASP  41   3.916   8.979   2.015
  336    H    LEU  42           H        LEU  42   3.988   7.188   0.355
  337    HA   LEU  42           HA       LEU  42   2.420   6.764  -2.080
  338   1HB   LEU  42          1HB       LEU  42   4.477   5.612  -2.150
  339   2HB   LEU  42          2HB       LEU  42   4.310   5.032  -0.505
  340    HG   LEU  42           HG       LEU  42   3.968   3.277  -2.214
  341   1HD1  LEU  42          1HD1      LEU  42   2.576   2.175  -0.851
  342   2HD1  LEU  42          2HD1      LEU  42   2.599   3.664   0.125
  343   3HD1  LEU  42          3HD1      LEU  42   1.279   3.381  -1.036
  344   1HD2  LEU  42          1HD2      LEU  42   2.877   4.832  -3.881
  345   2HD2  LEU  42          2HD2      LEU  42   2.113   3.236  -3.687
  346   3HD2  LEU  42          3HD2      LEU  42   1.382   4.671  -2.928
  347    H    ASP  43           H        ASP  43   0.301   6.263  -1.923
  348    HA   ASP  43           HA       ASP  43  -0.645   5.602   0.736
  349   1HB   ASP  43          1HB       ASP  43  -2.072   6.556  -1.788
  350   2HB   ASP  43          2HB       ASP  43  -2.925   6.099  -0.327
  351    H    LEU  44           H        LEU  44  -1.053   3.418   1.104
  352    HA   LEU  44           HA       LEU  44  -2.021   1.843  -1.171
  353   1HB   LEU  44          1HB       LEU  44   0.498   1.597   0.110
  354   2HB   LEU  44          2HB       LEU  44  -0.467   0.218   0.600
  355    HG   LEU  44           HG       LEU  44  -0.927  -0.244  -1.829
  356   1HD1  LEU  44          1HD1      LEU  44  -0.427   2.104  -2.581
  357   2HD1  LEU  44          2HD1      LEU  44   1.301   1.728  -2.377
  358   3HD1  LEU  44          3HD1      LEU  44   0.324   0.815  -3.552
  359   1HD2  LEU  44          1HD2      LEU  44   1.374  -0.785  -0.266
  360   2HD2  LEU  44          2HD2      LEU  44   0.694  -1.738  -1.607
  361   3HD2  LEU  44          3HD2      LEU  44   1.925  -0.495  -1.934
  362    H    LEU  45           H        LEU  45  -3.906   0.815  -0.747
  363    HA   LEU  45           HA       LEU  45  -4.781   0.827   2.040
  364   1HB   LEU  45          1HB       LEU  45  -6.213   1.971   0.476
  365   2HB   LEU  45          2HB       LEU  45  -6.279   0.565  -0.568
  366    HG   LEU  45           HG       LEU  45  -7.657  -0.636   0.917
  367   1HD1  LEU  45          1HD1      LEU  45  -8.234   0.302   3.214
  368   2HD1  LEU  45          2HD1      LEU  45  -6.607  -0.391   3.009
  369   3HD1  LEU  45          3HD1      LEU  45  -6.829   1.375   3.011
  370   1HD2  LEU  45          1HD2      LEU  45  -9.526   1.002   1.451
  371   2HD2  LEU  45          2HD2      LEU  45  -8.460   2.273   0.806
  372   3HD2  LEU  45          3HD2      LEU  45  -8.981   0.932  -0.242
  373    H    VAL  46           H        VAL  46  -4.476  -0.993   3.196
  374    HA   VAL  46           HA       VAL  46  -4.745  -3.531   1.746
  375    HB   VAL  46           HB       VAL  46  -3.000  -4.263   3.580
  376   1HG1  VAL  46          1HG1      VAL  46  -1.165  -3.470   1.842
  377   2HG1  VAL  46          2HG1      VAL  46  -2.361  -4.718   1.418
  378   3HG1  VAL  46          3HG1      VAL  46  -2.595  -3.039   0.874
  379   1HG2  VAL  46          1HG2      VAL  46  -1.360  -2.605   4.139
  380   2HG2  VAL  46          2HG2      VAL  46  -2.159  -1.385   3.119
  381   3HG2  VAL  46          3HG2      VAL  46  -2.954  -1.964   4.603
  382    H    ALA  47           H        ALA  47  -5.411  -5.357   3.169
  383    HA   ALA  47           HA       ALA  47  -6.813  -4.392   5.562
  384   1HB   ALA  47          1HB       ALA  47  -7.915  -6.471   3.645
  385   2HB   ALA  47          2HB       ALA  47  -8.764  -5.619   4.958
  386   3HB   ALA  47          3HB       ALA  47  -8.284  -4.737   3.488
  387    H    PHE  48           H        PHE  48  -6.106  -5.442   7.347
  388    HA   PHE  48           HA       PHE  48  -4.610  -7.898   6.947
  389   1HB   PHE  48          1HB       PHE  48  -5.165  -6.019   9.320
  390   2HB   PHE  48          2HB       PHE  48  -4.129  -7.427   9.444
  391    HD1  PHE  48           HD1      PHE  48  -4.475  -4.105   7.882
  392    HD2  PHE  48           HD2      PHE  48  -1.887  -7.382   8.638
  393    HE1  PHE  48           HE1      PHE  48  -2.515  -2.730   7.131
  394    HE2  PHE  48           HE2      PHE  48   0.074  -6.006   7.887
  395    HZ   PHE  48           HZ       PHE  48  -0.264  -3.697   7.142
  396    H    GLU  49           H        GLU  49  -5.460  -9.889   7.334
  397    HA   GLU  49           HA       GLU  49  -8.120 -10.166   8.042
  398   1HB   GLU  49          1HB       GLU  49  -5.978 -12.315   8.292
  399   2HB   GLU  49          2HB       GLU  49  -7.690 -12.556   8.009
  400   1HG   GLU  49          1HG       GLU  49  -5.628 -11.385   6.103
  401   2HG   GLU  49          2HG       GLU  49  -6.627 -12.805   5.867
  402    H    GLU  50           H        GLU  50  -7.874 -12.461   9.927
  403    HA   GLU  50           HA       GLU  50  -7.742 -10.854  12.311
  404   1HB   GLU  50          1HB       GLU  50  -8.725 -12.939  13.382
  405   2HB   GLU  50          2HB       GLU  50  -9.709 -12.220  12.123
  406   1HG   GLU  50          1HG       GLU  50  -7.831 -14.143  10.968
  407   2HG   GLU  50          2HG       GLU  50  -8.763 -14.898  12.246
  408    H    GLY  51           H        GLY  51  -6.408 -11.356  14.149
  409   1HA   GLY  51          1HA       GLY  51  -4.774 -12.562  15.272
  410   2HA   GLY  51          2HA       GLY  51  -4.409 -13.465  13.816
  411    H    ARG  52           H        ARG  52  -4.517 -10.728  12.280
  412    HA   ARG  52           HA       ARG  52  -1.736 -10.297  12.508
  413   1HB   ARG  52          1HB       ARG  52  -3.820  -8.683  10.953
  414   2HB   ARG  52          2HB       ARG  52  -2.089  -8.651  10.681
  415   1HG   ARG  52          1HG       ARG  52  -4.013 -10.956  10.182
  416   2HG   ARG  52          2HG       ARG  52  -2.999 -10.131   9.015
  417   1HD   ARG  52          1HD       ARG  52  -1.588 -11.915   9.344
  418   2HD   ARG  52          2HD       ARG  52  -1.071 -11.010  10.753
  419    HE   ARG  52           HE       ARG  52  -3.291 -12.445  11.645
  420   1HH1  ARG  52          1HH1      ARG  52  -0.217 -13.278  10.149
  421   2HH1  ARG  52          2HH1      ARG  52  -0.124 -14.834  10.906
  422   1HH2  ARG  52          1HH2      ARG  52  -3.169 -14.497  12.644
  423   2HH2  ARG  52          2HH2      ARG  52  -1.815 -15.531  12.334
  424    H    THR  53           H        THR  53  -0.682  -8.753  13.744
  425    HA   THR  53           HA       THR  53  -2.385  -6.723  15.029
  426    HB   THR  53           HB       THR  53  -0.541  -6.803  16.796
  427    HG1  THR  53           HG1      THR  53   0.999  -7.742  15.176
  428   1HG2  THR  53          1HG2      THR  53  -1.159  -9.665  16.698
  429   2HG2  THR  53          2HG2      THR  53  -1.714  -8.447  17.870
  430   3HG2  THR  53          3HG2      THR  53  -2.615  -8.701  16.356
  431    H    LEU  54           H        LEU  54  -0.945  -4.742  15.756
  432    HA   LEU  54           HA       LEU  54  -0.263  -3.418  13.421
  433   1HB   LEU  54          1HB       LEU  54  -0.520  -2.856  16.174
  434   2HB   LEU  54          2HB       LEU  54   1.079  -2.308  15.710
  435    HG   LEU  54           HG       LEU  54  -0.283  -1.218  13.685
  436   1HD1  LEU  54          1HD1      LEU  54  -2.337  -1.895  15.716
  437   2HD1  LEU  54          2HD1      LEU  54  -2.405  -0.255  15.028
  438   3HD1  LEU  54          3HD1      LEU  54  -2.480  -1.674  13.956
  439   1HD2  LEU  54          1HD2      LEU  54  -0.098  -0.037  16.471
  440   2HD2  LEU  54          2HD2      LEU  54   1.174  -0.017  15.226
  441   3HD2  LEU  54          3HD2      LEU  54  -0.343   0.877  14.962
  442    H    LEU  55           H        LEU  55   1.575  -5.614  15.479
  443    HA   LEU  55           HA       LEU  55   4.147  -4.816  14.882
  444   1HB   LEU  55          1HB       LEU  55   2.842  -6.975  16.150
  445   2HB   LEU  55          2HB       LEU  55   3.937  -7.682  14.978
  446    HG   LEU  55           HG       LEU  55   5.079  -7.531  17.067
  447   1HD1  LEU  55          1HD1      LEU  55   6.589  -5.302  16.139
  448   2HD1  LEU  55          2HD1      LEU  55   6.940  -7.039  15.971
  449   3HD1  LEU  55          3HD1      LEU  55   5.994  -6.197  14.720
  450   1HD2  LEU  55          1HD2      LEU  55   5.084  -4.604  17.354
  451   2HD2  LEU  55          2HD2      LEU  55   3.498  -5.370  17.613
  452   3HD2  LEU  55          3HD2      LEU  55   4.903  -5.885  18.576
  453    H    ASP  56           H        ASP  56   1.870  -6.922  13.038
  454    HA   ASP  56           HA       ASP  56   3.761  -7.531  11.066
  455   1HB   ASP  56          1HB       ASP  56   0.711  -7.575  11.098
  456   2HB   ASP  56          2HB       ASP  56   1.644  -8.151   9.731
  457    H    HIS  57           H        HIS  57   1.265  -4.992  11.569
  458    HA   HIS  57           HA       HIS  57   1.310  -3.973   8.959
  459   1HB   HIS  57          1HB       HIS  57   0.615  -2.514  11.521
  460   2HB   HIS  57          2HB       HIS  57   0.126  -2.076   9.896
  461    HD1  HIS  57           HD1      HIS  57  -2.344  -2.258  11.080
  462    HD2  HIS  57           HD2      HIS  57  -0.285  -5.850  10.402
  463    HE1  HIS  57           HE1      HIS  57  -4.084  -4.118  11.226
  464    H    ALA  58           H        ALA  58   3.026  -3.011  12.004
  465    HA   ALA  58           HA       ALA  58   4.394  -0.852  10.926
  466   1HB   ALA  58          1HB       ALA  58   4.135  -2.006  13.382
  467   2HB   ALA  58          2HB       ALA  58   5.790  -2.511  12.962
  468   3HB   ALA  58          3HB       ALA  58   5.367  -0.783  12.988
  469    H    ARG  59           H        ARG  59   5.157  -4.375  10.994
  470    HA   ARG  59           HA       ARG  59   7.709  -4.039   9.917
  471   1HB   ARG  59          1HB       ARG  59   5.846  -6.288  10.506
  472   2HB   ARG  59          2HB       ARG  59   6.944  -6.613   9.179
  473   1HG   ARG  59          1HG       ARG  59   8.681  -5.483  10.994
  474   2HG   ARG  59          2HG       ARG  59   7.535  -6.240  12.083
  475   1HD   ARG  59          1HD       ARG  59   8.552  -7.856   9.740
  476   2HD   ARG  59          2HD       ARG  59   9.628  -7.604  11.101
  477    HE   ARG  59           HE       ARG  59   7.094  -8.410  12.135
  478   1HH1  ARG  59          1HH1      ARG  59   9.746  -9.735  10.239
  479   2HH1  ARG  59          2HH1      ARG  59   9.466 -11.366  10.751
  480   1HH2  ARG  59          1HH2      ARG  59   6.725 -10.561  12.812
  481   2HH2  ARG  59          2HH2      ARG  59   7.736 -11.839  12.224
  482    H    LEU  60           H        LEU  60   4.429  -4.458   8.547
  483    HA   LEU  60           HA       LEU  60   5.254  -5.058   5.923
  484   1HB   LEU  60          1HB       LEU  60   3.007  -5.454   7.021
  485   2HB   LEU  60          2HB       LEU  60   2.675  -3.751   6.777
  486    HG   LEU  60           HG       LEU  60   2.403  -3.964   4.514
  487   1HD1  LEU  60          1HD1      LEU  60   3.375  -5.917   3.194
  488   2HD1  LEU  60          2HD1      LEU  60   4.522  -4.712   3.825
  489   3HD1  LEU  60          3HD1      LEU  60   4.336  -6.279   4.648
  490   1HD2  LEU  60          1HD2      LEU  60   0.583  -5.212   4.833
  491   2HD2  LEU  60          2HD2      LEU  60   1.565  -6.588   4.275
  492   3HD2  LEU  60          3HD2      LEU  60   1.401  -6.260   6.016
  493    H    LYS  61           H        LYS  61   4.343  -1.983   7.601
  494    HA   LYS  61           HA       LYS  61   4.644  -0.363   5.347
  495   1HB   LYS  61          1HB       LYS  61   3.447   0.203   7.479
  496   2HB   LYS  61          2HB       LYS  61   5.004   0.408   8.256
  497   1HG   LYS  61          1HG       LYS  61   4.322   1.896   5.691
  498   2HG   LYS  61          2HG       LYS  61   3.839   2.522   7.255
  499   1HD   LYS  61          1HD       LYS  61   6.418   2.060   7.857
  500   2HD   LYS  61          2HD       LYS  61   6.615   2.182   6.120
  501   1HE   LYS  61          1HE       LYS  61   6.213   4.444   6.100
  502   2HE   LYS  61          2HE       LYS  61   4.905   4.324   7.261
  503   1HZ   LYS  61          1HZ       LYS  61   6.365   5.176   8.666
  504   2HZ   LYS  61          2HZ       LYS  61   7.084   3.711   8.711
  505   3HZ   LYS  61          3HZ       LYS  61   7.654   4.870   7.712
  506    H    LEU  62           H        LEU  62   6.953  -1.481   7.872
  507    HA   LEU  62           HA       LEU  62   9.077   0.121   6.877
  508   1HB   LEU  62          1HB       LEU  62  10.138  -0.536   8.711
  509   2HB   LEU  62          2HB       LEU  62   8.572  -1.151   9.202
  510    HG   LEU  62           HG       LEU  62   9.292  -3.371   8.110
  511   1HD1  LEU  62          1HD1      LEU  62  12.114  -2.716   8.639
  512   2HD1  LEU  62          2HD1      LEU  62  11.377  -3.701   7.352
  513   3HD1  LEU  62          3HD1      LEU  62  11.421  -1.928   7.202
  514   1HD2  LEU  62          1HD2      LEU  62   9.213  -2.646  10.623
  515   2HD2  LEU  62          2HD2      LEU  62  10.009  -4.166  10.148
  516   3HD2  LEU  62          3HD2      LEU  62  10.987  -2.721  10.496
  517    H    ALA  63           H        ALA  63   7.781  -3.134   6.224
  518    HA   ALA  63           HA       ALA  63  10.050  -4.047   4.804
  519   1HB   ALA  63          1HB       ALA  63   8.597  -5.702   5.647
  520   2HB   ALA  63          2HB       ALA  63   7.146  -4.871   5.035
  521   3HB   ALA  63          3HB       ALA  63   8.249  -5.689   3.901
  522    H    LEU  64           H        LEU  64   7.073  -2.229   3.964
  523    HA   LEU  64           HA       LEU  64   7.491  -2.423   1.165
  524   1HB   LEU  64          1HB       LEU  64   5.805  -0.565   2.846
  525   2HB   LEU  64          2HB       LEU  64   5.773  -0.619   1.095
  526    HG   LEU  64           HG       LEU  64   4.498  -2.376   3.060
  527   1HD1  LEU  64          1HD1      LEU  64   3.379  -0.945   1.324
  528   2HD1  LEU  64          2HD1      LEU  64   3.986  -2.078   0.093
  529   3HD1  LEU  64          3HD1      LEU  64   2.863  -2.648   1.351
  530   1HD2  LEU  64          1HD2      LEU  64   6.209  -3.957   2.461
  531   2HD2  LEU  64          2HD2      LEU  64   4.685  -4.431   1.674
  532   3HD2  LEU  64          3HD2      LEU  64   5.965  -3.634   0.727
  533    H    GLU  65           H        GLU  65   8.378  -0.075   3.740
  534    HA   GLU  65           HA       GLU  65   9.386   1.803   1.905
  535   1HB   GLU  65          1HB       GLU  65   9.682   1.414   4.904
  536   2HB   GLU  65          2HB       GLU  65  10.522   2.705   4.066
  537   1HG   GLU  65          1HG       GLU  65   8.293   3.484   3.137
  538   2HG   GLU  65          2HG       GLU  65   7.500   2.257   4.106
  539    H    GLY  66           H        GLY  66  10.630  -1.122   3.431
  540   1HA   GLY  66          1HA       GLY  66  13.405  -0.531   3.139
  541   2HA   GLY  66          2HA       GLY  66  12.670  -2.091   3.452
  542    H    LEU  67           H        LEU  67  10.957  -2.398   1.216
  543    HA   LEU  67           HA       LEU  67  12.803  -3.281  -0.705
  544   1HB   LEU  67          1HB       LEU  67  10.068  -3.601  -0.099
  545   2HB   LEU  67          2HB       LEU  67  10.133  -3.004  -1.746
  546    HG   LEU  67           HG       LEU  67  11.984  -4.907  -1.989
  547   1HD1  LEU  67          1HD1      LEU  67  12.119  -6.421  -0.371
  548   2HD1  LEU  67          2HD1      LEU  67  11.100  -5.361   0.633
  549   3HD1  LEU  67          3HD1      LEU  67  10.353  -6.643  -0.351
  550   1HD2  LEU  67          1HD2      LEU  67   9.233  -4.616  -2.634
  551   2HD2  LEU  67          2HD2      LEU  67  10.469  -5.606  -3.447
  552   3HD2  LEU  67          3HD2      LEU  67   9.494  -6.303  -2.130
  553    H    LEU  68           H        LEU  68  10.603  -0.421  -0.529
  554    HA   LEU  68           HA       LEU  68  11.623   0.530  -3.059
  555   1HB   LEU  68          1HB       LEU  68   9.637   1.700  -1.106
  556   2HB   LEU  68          2HB       LEU  68  10.052   2.398  -2.659
  557    HG   LEU  68           HG       LEU  68   8.902  -0.385  -2.378
  558   1HD1  LEU  68          1HD1      LEU  68   7.564   2.236  -2.182
  559   2HD1  LEU  68          2HD1      LEU  68   6.832   1.096  -3.338
  560   3HD1  LEU  68          3HD1      LEU  68   7.040   0.625  -1.634
  561   1HD2  LEU  68          1HD2      LEU  68   9.432   1.475  -4.680
  562   2HD2  LEU  68          2HD2      LEU  68   9.857  -0.242  -4.487
  563   3HD2  LEU  68          3HD2      LEU  68   8.166   0.228  -4.786
  564    H    GLY  69           H        GLY  69  12.628   0.520   0.188
  565   1HA   GLY  69          1HA       GLY  69  14.137   1.712   1.355
  566   2HA   GLY  69          2HA       GLY  69  14.888   2.033  -0.195
  567    H    VAL  70           H        VAL  70  11.568   3.113   0.179
  568    HA   VAL  70           HA       VAL  70  12.532   5.823   0.767
  569    HB   VAL  70           HB       VAL  70  11.124   6.731  -0.914
  570   1HG1  VAL  70          1HG1      VAL  70  13.193   4.809  -1.548
  571   2HG1  VAL  70          2HG1      VAL  70  11.991   4.887  -2.859
  572   3HG1  VAL  70          3HG1      VAL  70  12.818   6.368  -2.320
  573   1HG2  VAL  70          1HG2      VAL  70   9.645   4.323  -0.612
  574   2HG2  VAL  70          2HG2      VAL  70   9.237   5.754  -1.588
  575   3HG2  VAL  70          3HG2      VAL  70  10.160   4.416  -2.313
  576    H    ARG  71           H        ARG  71  10.103   7.140   0.897
  577    HA   ARG  71           HA       ARG  71   9.091   5.980   3.298
  578   1HB   ARG  71          1HB       ARG  71   8.535   8.587   1.812
  579   2HB   ARG  71          2HB       ARG  71   7.641   8.139   3.251
  580   1HG   ARG  71          1HG       ARG  71  10.670   8.076   3.309
  581   2HG   ARG  71          2HG       ARG  71   9.842   9.614   3.451
  582   1HD   ARG  71          1HD       ARG  71   8.950   9.109   5.540
  583   2HD   ARG  71          2HD       ARG  71   8.804   7.398   5.189
  584    HE   ARG  71           HE       ARG  71  11.572   7.935   5.244
  585   1HH1  ARG  71          1HH1      ARG  71   8.864   8.128   7.483
  586   2HH1  ARG  71          2HH1      ARG  71   9.840   7.854   8.887
  587   1HH2  ARG  71          1HH2      ARG  71  12.860   7.573   7.096
  588   2HH2  ARG  71          2HH2      ARG  71  12.129   7.537   8.666
  589    H    VAL  72           H        VAL  72   7.074   4.979   3.556
  590    HA   VAL  72           HA       VAL  72   5.243   5.101   1.275
  591    HB   VAL  72           HB       VAL  72   6.088   2.591   2.737
  592   1HG1  VAL  72          1HG1      VAL  72   3.648   2.911   1.811
  593   2HG1  VAL  72          2HG1      VAL  72   4.424   2.627   0.235
  594   3HG1  VAL  72          3HG1      VAL  72   4.531   1.394   1.515
  595   1HG2  VAL  72          1HG2      VAL  72   7.830   3.432   1.204
  596   2HG2  VAL  72          2HG2      VAL  72   7.116   1.906   0.629
  597   3HG2  VAL  72          3HG2      VAL  72   6.645   3.448  -0.124
  598    H    ASP  73           H        ASP  73   3.024   4.980   1.839
  599    HA   ASP  73           HA       ASP  73   2.598   5.152   4.719
  600   1HB   ASP  73          1HB       ASP  73   2.135   7.144   2.904
  601   2HB   ASP  73          2HB       ASP  73   0.594   6.315   2.812
  602    H    ILE  74           H        ILE  74   1.518   3.297   5.405
  603    HA   ILE  74           HA       ILE  74  -0.179   1.929   3.458
  604    HB   ILE  74           HB       ILE  74   1.117   1.043   6.034
  605   1HG1  ILE  74          1HG1      ILE  74   1.633   0.534   3.112
  606   2HG1  ILE  74          2HG1      ILE  74   2.751   1.055   4.357
  607   1HG2  ILE  74          1HG2      ILE  74  -1.093   0.030   5.890
  608   2HG2  ILE  74          2HG2      ILE  74  -0.756  -0.513   4.229
  609   3HG2  ILE  74          3HG2      ILE  74   0.177  -1.181   5.590
  610   1HD1  ILE  74          1HD1      ILE  74   3.319  -1.209   4.134
  611   2HD1  ILE  74          2HD1      ILE  74   2.163  -1.270   5.487
  612   3HD1  ILE  74          3HD1      ILE  74   1.634  -1.707   3.845
  613    H    VAL  75           H        VAL  75  -2.365   1.437   3.898
  614    HA   VAL  75           HA       VAL  75  -3.451   2.724   6.298
  615    HB   VAL  75           HB       VAL  75  -4.359   3.018   3.436
  616   1HG1  VAL  75          1HG1      VAL  75  -6.459   2.885   4.254
  617   2HG1  VAL  75          2HG1      VAL  75  -5.929   3.111   5.938
  618   3HG1  VAL  75          3HG1      VAL  75  -6.131   4.522   4.871
  619   1HG2  VAL  75          1HG2      VAL  75  -3.239   4.942   3.560
  620   2HG2  VAL  75          2HG2      VAL  75  -4.369   5.475   4.829
  621   3HG2  VAL  75          3HG2      VAL  75  -2.853   4.656   5.274
  622    H    SER  76           H        SER  76  -5.286   1.679   7.202
  623    HA   SER  76           HA       SER  76  -5.663  -0.991   6.098
  624   1HB   SER  76          1HB       SER  76  -6.420  -1.599   8.422
  625   2HB   SER  76          2HB       SER  76  -4.748  -1.081   8.339
  626    HG   SER  76           HG       SER  76  -6.698   0.933   8.838
  627    H    GLU  77           H        GLU  77  -7.658  -1.468   5.237
  628    HA   GLU  77           HA       GLU  77  -9.551   0.336   4.751
  629   1HB   GLU  77          1HB       GLU  77  -9.475  -2.628   4.910
  630   2HB   GLU  77          2HB       GLU  77 -11.087  -1.950   5.019
  631   1HG   GLU  77          1HG       GLU  77 -10.265  -0.466   2.950
  632   2HG   GLU  77          2HG       GLU  77  -9.098  -1.759   2.750
  633    H    ARG  78           H        ARG  78  -9.509  -1.915   7.601
  634    HA   ARG  78           HA       ARG  78 -11.857  -1.133   8.705
  635   1HB   ARG  78          1HB       ARG  78  -9.502  -2.601   9.516
  636   2HB   ARG  78          2HB       ARG  78  -9.942  -1.536  10.836
  637   1HG   ARG  78          1HG       ARG  78 -12.342  -2.764   9.720
  638   2HG   ARG  78          2HG       ARG  78 -11.172  -4.006  10.120
  639   1HD   ARG  78          1HD       ARG  78 -11.994  -3.817  12.248
  640   2HD   ARG  78          2HD       ARG  78 -10.984  -2.389  12.352
  641    HE   ARG  78           HE       ARG  78 -13.416  -1.579  11.140
  642   1HH1  ARG  78          1HH1      ARG  78 -12.326  -2.859  14.232
  643   2HH1  ARG  78          2HH1      ARG  78 -13.589  -2.096  15.138
  644   1HH2  ARG  78          1HH2      ARG  78 -15.084  -0.572  12.336
  645   2HH2  ARG  78          2HH2      ARG  78 -15.169  -0.787  14.052
  646    H    GLY  79           H        GLY  79  -8.661   0.464   8.737
  647   1HA   GLY  79          1HA       GLY  79  -9.414   2.397  10.752
  648   2HA   GLY  79          2HA       GLY  79  -7.922   2.323   9.836
  649    H    LEU  80           H        LEU  80  -9.709   1.997   7.271
  650    HA   LEU  80           HA       LEU  80  -9.683   4.757   6.625
  651   1HB   LEU  80          1HB       LEU  80  -9.964   2.213   5.287
  652   2HB   LEU  80          2HB       LEU  80 -11.161   3.350   4.697
  653    HG   LEU  80           HG       LEU  80  -8.161   3.775   4.744
  654   1HD1  LEU  80          1HD1      LEU  80  -9.115   2.137   3.062
  655   2HD1  LEU  80          2HD1      LEU  80  -9.961   3.522   2.329
  656   3HD1  LEU  80          3HD1      LEU  80  -8.182   3.500   2.396
  657   1HD2  LEU  80          1HD2      LEU  80  -8.412   5.940   4.212
  658   2HD2  LEU  80          2HD2      LEU  80  -9.836   5.633   3.189
  659   3HD2  LEU  80          3HD2      LEU  80 -10.019   5.759   4.955
  660    H    ALA  81           H        ALA  81 -11.935   5.350   5.212
  661    HA   ALA  81           HA       ALA  81 -14.019   5.190   7.281
  662   1HB   ALA  81          1HB       ALA  81 -12.743   7.420   6.011
  663   2HB   ALA  81          2HB       ALA  81 -14.436   7.370   5.464
  664   3HB   ALA  81          3HB       ALA  81 -14.065   7.433   7.204
  665    HA   PRO  82           HA       PRO  82 -16.711   3.596   4.289
  666   1HB   PRO  82          1HB       PRO  82 -19.093   4.868   4.707
  667   2HB   PRO  82          2HB       PRO  82 -18.512   3.563   5.723
  668   1HG   PRO  82          1HG       PRO  82 -18.591   6.463   6.294
  669   2HG   PRO  82          2HG       PRO  82 -18.423   5.127   7.416
  670   1HD   PRO  82          1HD       PRO  82 -16.340   6.876   6.506
  671   2HD   PRO  82          2HD       PRO  82 -16.153   5.471   7.536
  672    H    ARG  83           H        ARG  83 -16.975   7.105   4.313
  673    HA   ARG  83           HA       ARG  83 -17.795   7.086   1.603
  674   1HB   ARG  83          1HB       ARG  83 -17.691   9.556   1.806
  675   2HB   ARG  83          2HB       ARG  83 -18.511   8.867   3.193
  676   1HG   ARG  83          1HG       ARG  83 -15.888   8.850   4.070
  677   2HG   ARG  83          2HG       ARG  83 -15.889  10.274   3.048
  678   1HD   ARG  83          1HD       ARG  83 -17.523  11.383   4.354
  679   2HD   ARG  83          2HD       ARG  83 -18.157   9.891   5.018
  680    HE   ARG  83           HE       ARG  83 -16.566  10.018   6.721
  681   1HH1  ARG  83          1HH1      ARG  83 -15.490  11.999   4.019
  682   2HH1  ARG  83          2HH1      ARG  83 -14.120  12.636   4.866
  683   1HH2  ARG  83          1HH2      ARG  83 -14.759  10.858   7.839
  684   2HH2  ARG  83          2HH2      ARG  83 -13.701  11.983   7.054
  685    H    LEU  84           H        LEU  84 -14.765   7.135   3.385
  686    HA   LEU  84           HA       LEU  84 -13.255   8.265   1.208
  687   1HB   LEU  84          1HB       LEU  84 -12.835   7.574   4.018
  688   2HB   LEU  84          2HB       LEU  84 -11.472   7.159   2.998
  689    HG   LEU  84           HG       LEU  84 -11.628   9.574   2.104
  690   1HD1  LEU  84          1HD1      LEU  84 -13.469   9.720   4.484
  691   2HD1  LEU  84          2HD1      LEU  84 -12.538  11.135   3.938
  692   3HD1  LEU  84          3HD1      LEU  84 -13.699  10.356   2.837
  693   1HD2  LEU  84          1HD2      LEU  84  -9.787   8.818   3.469
  694   2HD2  LEU  84          2HD2      LEU  84 -10.296  10.436   4.008
  695   3HD2  LEU  84          3HD2      LEU  84 -10.759   8.998   4.949
  696    H    ARG  85           H        ARG  85 -13.749   5.042   2.772
  697    HA   ARG  85           HA       ARG  85 -11.946   3.646   1.310
  698   1HB   ARG  85          1HB       ARG  85 -13.191   2.659   3.189
  699   2HB   ARG  85          2HB       ARG  85 -14.707   2.805   2.321
  700   1HG   ARG  85          1HG       ARG  85 -13.421   1.330   0.486
  701   2HG   ARG  85          2HG       ARG  85 -12.432   0.872   1.858
  702   1HD   ARG  85          1HD       ARG  85 -15.476   0.732   1.960
  703   2HD   ARG  85          2HD       ARG  85 -14.511  -0.600   1.355
  704    HE   ARG  85           HE       ARG  85 -13.355   0.069   3.823
  705   1HH1  ARG  85          1HH1      ARG  85 -16.523  -0.978   2.703
  706   2HH1  ARG  85          2HH1      ARG  85 -16.926  -1.774   4.188
  707   1HH2  ARG  85          1HH2      ARG  85 -13.887  -0.981   5.782
  708   2HH2  ARG  85          2HH2      ARG  85 -15.416  -1.775   5.951
  709    H    GLU  86           H        GLU  86 -15.431   4.333   0.549
  710    HA   GLU  86           HA       GLU  86 -15.513   2.909  -1.804
  711   1HB   GLU  86          1HB       GLU  86 -17.397   4.080  -0.390
  712   2HB   GLU  86          2HB       GLU  86 -17.076   5.474  -1.403
  713   1HG   GLU  86          1HG       GLU  86 -17.665   4.287  -3.415
  714   2HG   GLU  86          2HG       GLU  86 -17.597   2.730  -2.613
  715    H    GLN  87           H        GLN  87 -14.496   6.290  -1.108
  716    HA   GLN  87           HA       GLN  87 -14.234   6.963  -3.829
  717   1HB   GLN  87          1HB       GLN  87 -14.569   8.590  -1.919
  718   2HB   GLN  87          2HB       GLN  87 -12.923   8.275  -1.408
  719   1HG   GLN  87          1HG       GLN  87 -12.004   9.184  -3.453
  720   2HG   GLN  87          2HG       GLN  87 -13.570   9.192  -4.240
  721   1HE2  GLN  87          1HE2      GLN  87 -11.515  10.692  -1.856
  722   2HE2  GLN  87          2HE2      GLN  87 -12.394  12.171  -1.660
  723    H    VAL  88           H        VAL  88 -12.086   5.596  -1.313
  724    HA   VAL  88           HA       VAL  88  -9.676   5.969  -2.700
  725    HB   VAL  88           HB       VAL  88 -10.584   4.042  -0.563
  726   1HG1  VAL  88          1HG1      VAL  88  -8.802   2.795  -1.191
  727   2HG1  VAL  88          2HG1      VAL  88  -8.047   4.131  -2.092
  728   3HG1  VAL  88          3HG1      VAL  88  -7.878   4.043  -0.322
  729   1HG2  VAL  88          1HG2      VAL  88 -10.238   6.688  -0.331
  730   2HG2  VAL  88          2HG2      VAL  88  -9.824   5.549   0.973
  731   3HG2  VAL  88          3HG2      VAL  88  -8.549   6.174  -0.102
  732    H    LEU  89           H        LEU  89 -11.983   3.177  -2.507
  733    HA   LEU  89           HA       LEU  89 -10.545   1.476  -4.153
  734   1HB   LEU  89          1HB       LEU  89 -13.543   1.672  -3.836
  735   2HB   LEU  89          2HB       LEU  89 -12.647   0.289  -4.434
  736    HG   LEU  89           HG       LEU  89 -12.034   1.341  -1.691
  737   1HD1  LEU  89          1HD1      LEU  89 -14.439  -0.353  -2.409
  738   2HD1  LEU  89          2HD1      LEU  89 -13.786  -0.172  -0.763
  739   3HD1  LEU  89          3HD1      LEU  89 -14.429   1.246  -1.626
  740   1HD2  LEU  89          1HD2      LEU  89 -12.021  -1.382  -1.573
  741   2HD2  LEU  89          2HD2      LEU  89 -11.544  -1.101  -3.265
  742   3HD2  LEU  89          3HD2      LEU  89 -10.604  -0.370  -1.942
  743    H    ARG  90           H        ARG  90 -12.803   4.158  -4.905
  744    HA   ARG  90           HA       ARG  90 -13.230   3.617  -7.528
  745   1HB   ARG  90          1HB       ARG  90 -13.363   5.962  -5.756
  746   2HB   ARG  90          2HB       ARG  90 -12.930   6.435  -7.387
  747   1HG   ARG  90          1HG       ARG  90 -15.036   6.051  -8.149
  748   2HG   ARG  90          2HG       ARG  90 -15.062   4.440  -7.462
  749   1HD   ARG  90          1HD       ARG  90 -16.093   5.135  -5.494
  750   2HD   ARG  90          2HD       ARG  90 -15.319   6.707  -5.511
  751    HE   ARG  90           HE       ARG  90 -17.874   6.028  -6.720
  752   1HH1  ARG  90          1HH1      ARG  90 -15.097   8.168  -7.011
  753   2HH1  ARG  90          2HH1      ARG  90 -15.976   9.406  -7.845
  754   1HH2  ARG  90          1HH2      ARG  90 -19.035   7.660  -7.820
  755   2HH2  ARG  90          2HH2      ARG  90 -18.232   9.114  -8.308
  756    H    GLU  91           H        GLU  91 -10.308   4.738  -5.895
  757    HA   GLU  91           HA       GLU  91  -9.110   5.313  -8.486
  758   1HB   GLU  91          1HB       GLU  91  -8.117   6.029  -5.691
  759   2HB   GLU  91          2HB       GLU  91  -7.342   6.492  -7.193
  760   1HG   GLU  91          1HG       GLU  91 -10.246   7.187  -6.972
  761   2HG   GLU  91          2HG       GLU  91  -9.177   8.052  -5.885
  762    H    ALA  92           H        ALA  92  -8.692   3.490  -5.397
  763    HA   ALA  92           HA       ALA  92  -6.288   2.324  -5.762
  764   1HB   ALA  92          1HB       ALA  92  -8.448   0.474  -4.904
  765   2HB   ALA  92          2HB       ALA  92  -6.962   0.971  -4.059
  766   3HB   ALA  92          3HB       ALA  92  -8.392   2.031  -4.043
  767    H    ILE  93           H        ILE  93  -5.401   0.603  -6.937
  768    HA   ILE  93           HA       ILE  93  -7.183  -0.761  -8.797
  769    HB   ILE  93           HB       ILE  93  -5.543  -0.392 -10.626
  770   1HG1  ILE  93          1HG1      ILE  93  -4.439   1.855  -8.928
  771   2HG1  ILE  93          2HG1      ILE  93  -3.672   0.282  -9.028
  772   1HG2  ILE  93          1HG2      ILE  93  -6.436   2.344  -9.951
  773   2HG2  ILE  93          2HG2      ILE  93  -6.753   1.346 -11.390
  774   3HG2  ILE  93          3HG2      ILE  93  -7.694   1.086  -9.901
  775   1HD1  ILE  93          1HD1      ILE  93  -2.743   0.797 -11.027
  776   2HD1  ILE  93          2HD1      ILE  93  -4.334   1.216 -11.707
  777   3HD1  ILE  93          3HD1      ILE  93  -3.384   2.446 -10.840
  778    HA   PRO  94           HA       PRO  94  -4.724  -4.000  -7.275
  779   1HB   PRO  94          1HB       PRO  94  -5.897  -6.053  -8.647
  780   2HB   PRO  94          2HB       PRO  94  -6.538  -5.411  -7.147
  781   1HG   PRO  94          1HG       PRO  94  -7.522  -5.011  -9.906
  782   2HG   PRO  94          2HG       PRO  94  -8.364  -4.748  -8.391
  783   1HD   PRO  94          1HD       PRO  94  -7.228  -2.739 -10.095
  784   2HD   PRO  94          2HD       PRO  94  -7.966  -2.488  -8.525
  785    H    LEU  95           H        LEU  95  -2.623  -4.116  -7.732
  786    HA   LEU  95           HA       LEU  95  -1.771  -3.863 -10.401
  787   1HB   LEU  95          1HB       LEU  95  -0.205  -3.101  -8.959
  788   2HB   LEU  95          2HB       LEU  95  -0.549  -4.316  -7.744
  789    HG   LEU  95           HG       LEU  95   0.610  -5.545 -10.101
  790   1HD1  LEU  95          1HD1      LEU  95   1.680  -3.451 -10.556
  791   2HD1  LEU  95          2HD1      LEU  95   2.163  -3.265  -8.853
  792   3HD1  LEU  95          3HD1      LEU  95   2.887  -4.551  -9.847
  793   1HD2  LEU  95          1HD2      LEU  95   0.540  -6.650  -7.963
  794   2HD2  LEU  95          2HD2      LEU  95   2.239  -6.380  -8.420
  795   3HD2  LEU  95          3HD2      LEU  95   1.468  -5.335  -7.203
  Start of MODEL    7
    1   1H    GLY  -2          1H        GLY  -2  18.912   6.215  -3.593
    2   1HA   GLY  -2          1HA       GLY  -2  16.978   7.092  -1.653
    3   2HA   GLY  -2          2HA       GLY  -2  18.329   8.195  -1.821
    4    H    SER  -1           H        SER  -1  15.474   8.600  -2.578
    5    HA   SER  -1           HA       SER  -1  14.196   9.143  -4.283
    6   1HB   SER  -1          1HB       SER  -1  16.774  10.523  -5.158
    7   2HB   SER  -1          2HB       SER  -1  15.165  10.960  -5.699
    8    HG   SER  -1           HG       SER  -1  14.709  11.193  -3.263
    9    H    HIS   0           H        HIS   0  13.825   7.071  -5.290
   10    HA   HIS   0           HA       HIS   0  14.532   6.954  -7.974
   11   1HB   HIS   0          1HB       HIS   0  16.757   6.343  -6.932
   12   2HB   HIS   0          2HB       HIS   0  15.999   4.886  -6.320
   13    HD1  HIS   0           HD1      HIS   0  17.701   3.505  -7.817
   14    HD2  HIS   0           HD2      HIS   0  14.967   5.874  -9.942
   15    HE1  HIS   0           HE1      HIS   0  17.782   2.695 -10.235
   16    H    MET   1           H        MET   1  13.019   5.692  -9.011
   17    HA   MET   1           HA       MET   1  11.995   3.354  -7.973
   18   1HB   MET   1          1HB       MET   1  10.635   5.893  -7.131
   19   2HB   MET   1          2HB       MET   1   9.555   4.657  -7.745
   20   1HG   MET   1          1HG       MET   1  11.281   3.224  -6.045
   21   2HG   MET   1          2HG       MET   1  11.043   4.739  -5.197
   22   1HE   MET   1          1HE       MET   1  10.148   1.820  -4.294
   23   2HE   MET   1          2HE       MET   1   8.449   1.389  -4.603
   24   3HE   MET   1          3HE       MET   1   9.642   1.304  -5.921
   25    H    ASP   2           H        ASP   2  11.694   2.356  -9.918
   26    HA   ASP   2           HA       ASP   2  10.611   3.986 -12.060
   27   1HB   ASP   2          1HB       ASP   2  11.773   1.177 -12.267
   28   2HB   ASP   2          2HB       ASP   2  11.513   2.313 -13.576
   29    H    LEU   3           H        LEU   3   8.735   3.196 -13.267
   30    HA   LEU   3           HA       LEU   3   6.779   1.950 -11.777
   31   1HB   LEU   3          1HB       LEU   3   7.179   2.675 -14.628
   32   2HB   LEU   3          2HB       LEU   3   5.913   1.515 -14.278
   33    HG   LEU   3           HG       LEU   3   5.231   3.953 -14.418
   34   1HD1  LEU   3          1HD1      LEU   3   4.356   3.134 -11.731
   35   2HD1  LEU   3          2HD1      LEU   3   3.414   3.451 -13.208
   36   3HD1  LEU   3          3HD1      LEU   3   4.202   1.872 -12.977
   37   1HD2  LEU   3          1HD2      LEU   3   6.836   5.189 -13.307
   38   2HD2  LEU   3          2HD2      LEU   3   5.522   5.122 -12.108
   39   3HD2  LEU   3          3HD2      LEU   3   6.932   4.047 -11.945
   40    H    GLU   4           H        GLU   4   9.071   0.579 -14.211
   41    HA   GLU   4           HA       GLU   4   8.010  -1.946 -14.262
   42   1HB   GLU   4          1HB       GLU   4  10.272  -2.652 -15.055
   43   2HB   GLU   4          2HB       GLU   4   9.697  -1.207 -15.863
   44   1HG   GLU   4          1HG       GLU   4  10.995   0.042 -13.886
   45   2HG   GLU   4          2HG       GLU   4  11.865  -1.475 -13.772
   46    H    THR   5           H        THR   5  10.358  -0.440 -11.986
   47    HA   THR   5           HA       THR   5  10.846  -2.884 -10.583
   48    HB   THR   5           HB       THR   5  11.523   0.060 -10.286
   49    HG1  THR   5           HG1      THR   5  13.501  -0.875 -10.848
   50   1HG2  THR   5          1HG2      THR   5  12.435  -2.087  -8.323
   51   2HG2  THR   5          2HG2      THR   5  12.654  -0.324  -8.206
   52   3HG2  THR   5          3HG2      THR   5  11.043  -1.040  -7.958
   53    H    LEU   6           H        LEU   6   8.483  -0.242 -10.373
   54    HA   LEU   6           HA       LEU   6   7.651  -0.631  -7.766
   55   1HB   LEU   6          1HB       LEU   6   6.557   0.554 -10.240
   56   2HB   LEU   6          2HB       LEU   6   5.367   0.090  -9.039
   57    HG   LEU   6           HG       LEU   6   5.829   2.341  -8.597
   58   1HD1  LEU   6          1HD1      LEU   6   7.695   0.975  -6.655
   59   2HD1  LEU   6          2HD1      LEU   6   6.625   2.370  -6.380
   60   3HD1  LEU   6          3HD1      LEU   6   5.930   0.748  -6.616
   61   1HD2  LEU   6          1HD2      LEU   6   8.792   1.728  -8.778
   62   2HD2  LEU   6          2HD2      LEU   6   7.814   2.571 -10.004
   63   3HD2  LEU   6          3HD2      LEU   6   8.066   3.310  -8.404
   64    H    ARG   7           H        ARG   7   6.970  -2.465 -10.756
   65    HA   ARG   7           HA       ARG   7   4.891  -3.946  -9.576
   66   1HB   ARG   7          1HB       ARG   7   6.465  -5.085 -11.877
   67   2HB   ARG   7          2HB       ARG   7   4.728  -5.004 -11.659
   68   1HG   ARG   7          1HG       ARG   7   5.383  -2.314 -11.785
   69   2HG   ARG   7          2HG       ARG   7   6.579  -3.008 -12.862
   70   1HD   ARG   7          1HD       ARG   7   3.907  -4.174 -13.305
   71   2HD   ARG   7          2HD       ARG   7   3.896  -2.433 -13.501
   72    HE   ARG   7           HE       ARG   7   5.198  -2.662 -15.434
   73   1HH1  ARG   7          1HH1      ARG   7   5.373  -5.639 -13.566
   74   2HH1  ARG   7          2HH1      ARG   7   6.231  -6.509 -14.794
   75   1HH2  ARG   7          1HH2      ARG   7   6.330  -3.809 -17.054
   76   2HH2  ARG   7          2HH2      ARG   7   6.779  -5.461 -16.791
   77    H    ALA   8           H        ALA   8   8.417  -4.449 -10.180
   78    HA   ALA   8           HA       ALA   8   8.557  -7.110  -9.393
   79   1HB   ALA   8          1HB       ALA   8  10.660  -4.937  -9.046
   80   2HB   ALA   8          2HB       ALA   8  10.939  -6.688  -9.202
   81   3HB   ALA   8          3HB       ALA   8  10.312  -5.760 -10.585
   82    H    ARG   9           H        ARG   9   9.054  -4.061  -7.481
   83    HA   ARG   9           HA       ARG   9   9.479  -5.432  -5.101
   84   1HB   ARG   9          1HB       ARG   9   8.877  -3.110  -4.084
   85   2HB   ARG   9          2HB       ARG   9  10.247  -3.176  -5.175
   86   1HG   ARG   9          1HG       ARG   9   9.250  -1.691  -6.565
   87   2HG   ARG   9          2HG       ARG   9   7.885  -2.770  -6.776
   88   1HD   ARG   9          1HD       ARG   9   8.235  -0.597  -4.672
   89   2HD   ARG   9          2HD       ARG   9   6.977  -0.724  -5.886
   90    HE   ARG   9           HE       ARG   9   7.062  -3.001  -4.032
   91   1HH1  ARG   9          1HH1      ARG   9   5.745   0.207  -4.629
   92   2HH1  ARG   9          2HH1      ARG   9   4.388  -0.014  -3.576
   93   1HH2  ARG   9          1HH2      ARG   9   5.271  -3.294  -2.643
   94   2HH2  ARG   9          2HH2      ARG   9   4.116  -2.019  -2.439
   95    H    ARG  10           H        ARG  10   6.568  -4.216  -6.786
   96    HA   ARG  10           HA       ARG  10   4.854  -4.379  -4.607
   97   1HB   ARG  10          1HB       ARG  10   4.629  -4.084  -7.563
   98   2HB   ARG  10          2HB       ARG  10   3.230  -4.836  -6.822
   99   1HG   ARG  10          1HG       ARG  10   2.715  -2.943  -5.525
  100   2HG   ARG  10          2HG       ARG  10   4.369  -2.363  -5.518
  101   1HD   ARG  10          1HD       ARG  10   3.894  -2.192  -8.190
  102   2HD   ARG  10          2HD       ARG  10   2.245  -2.025  -7.621
  103    HE   ARG  10           HE       ARG  10   4.339  -0.045  -7.393
  104   1HH1  ARG  10          1HH1      ARG  10   1.523  -1.310  -5.704
  105   2HH1  ARG  10          2HH1      ARG  10   1.209   0.168  -4.856
  106   1HH2  ARG  10          1HH2      ARG  10   3.925   1.905  -6.276
  107   2HH2  ARG  10          2HH2      ARG  10   2.584   2.008  -5.184
  108    H    GLU  11           H        GLU  11   6.099  -6.750  -6.953
  109    HA   GLU  11           HA       GLU  11   4.135  -8.694  -6.454
  110   1HB   GLU  11          1HB       GLU  11   6.606  -8.435  -8.020
  111   2HB   GLU  11          2HB       GLU  11   6.456 -10.034  -7.319
  112   1HG   GLU  11          1HG       GLU  11   3.878  -9.150  -8.382
  113   2HG   GLU  11          2HG       GLU  11   5.115  -9.033  -9.618
  114    H    ALA  12           H        ALA  12   7.476  -8.097  -5.199
  115    HA   ALA  12           HA       ALA  12   7.447 -10.388  -3.521
  116   1HB   ALA  12          1HB       ALA  12   9.631  -9.871  -3.572
  117   2HB   ALA  12          2HB       ALA  12   9.268  -8.315  -4.355
  118   3HB   ALA  12          3HB       ALA  12   9.295  -8.432  -2.580
  119    H    VAL  13           H        VAL  13   6.549  -6.934  -3.201
  120    HA   VAL  13           HA       VAL  13   6.295  -6.984  -0.392
  121    HB   VAL  13           HB       VAL  13   5.198  -5.209  -2.572
  122   1HG1  VAL  13          1HG1      VAL  13   3.621  -4.779  -0.939
  123   2HG1  VAL  13          2HG1      VAL  13   4.741  -5.142   0.395
  124   3HG1  VAL  13          3HG1      VAL  13   4.891  -3.611  -0.501
  125   1HG2  VAL  13          1HG2      VAL  13   7.090  -4.121  -0.600
  126   2HG2  VAL  13          2HG2      VAL  13   7.754  -5.450  -1.581
  127   3HG2  VAL  13          3HG2      VAL  13   7.087  -4.004  -2.376
  128    H    LEU  14           H        LEU  14   4.164  -7.833  -3.132
  129    HA   LEU  14           HA       LEU  14   1.767  -7.900  -1.706
  130   1HB   LEU  14          1HB       LEU  14   2.802  -9.065  -4.248
  131   2HB   LEU  14          2HB       LEU  14   1.303  -9.699  -3.599
  132    HG   LEU  14           HG       LEU  14   1.534  -7.547  -5.276
  133   1HD1  LEU  14          1HD1      LEU  14  -0.811  -7.219  -4.934
  134   2HD1  LEU  14          2HD1      LEU  14  -0.465  -8.956  -4.756
  135   3HD1  LEU  14          3HD1      LEU  14  -0.735  -7.950  -3.313
  136   1HD2  LEU  14          1HD2      LEU  14   1.381  -5.519  -4.223
  137   2HD2  LEU  14          2HD2      LEU  14   0.748  -6.219  -2.714
  138   3HD2  LEU  14          3HD2      LEU  14   2.477  -6.373  -3.111
  139    H    SER  15           H        SER  15   4.349 -10.362  -2.229
  140    HA   SER  15           HA       SER  15   2.934 -12.402  -0.949
  141   1HB   SER  15          1HB       SER  15   5.260 -12.226  -2.425
  142   2HB   SER  15          2HB       SER  15   5.906 -12.499  -0.819
  143    HG   SER  15           HG       SER  15   4.313 -14.204  -2.450
  144    H    LEU  16           H        LEU  16   5.175  -9.828   0.141
  145    HA   LEU  16           HA       LEU  16   5.461 -10.915   2.765
  146   1HB   LEU  16          1HB       LEU  16   7.266  -9.660   2.425
  147   2HB   LEU  16          2HB       LEU  16   6.488  -8.677   1.200
  148    HG   LEU  16           HG       LEU  16   6.037  -8.292   4.169
  149   1HD1  LEU  16          1HD1      LEU  16   7.603  -6.186   3.054
  150   2HD1  LEU  16          2HD1      LEU  16   8.016  -7.317   4.365
  151   3HD1  LEU  16          3HD1      LEU  16   8.396  -7.735   2.677
  152   1HD2  LEU  16          1HD2      LEU  16   4.309  -7.119   3.328
  153   2HD2  LEU  16          2HD2      LEU  16   5.559  -5.893   3.011
  154   3HD2  LEU  16          3HD2      LEU  16   5.038  -6.989   1.709
  155    H    CYS  17           H        CYS  17   3.381  -8.482   1.137
  156    HA   CYS  17           HA       CYS  17   2.273  -7.342   3.376
  157   1HB   CYS  17          1HB       CYS  17   1.720  -7.420   0.543
  158   2HB   CYS  17          2HB       CYS  17   0.215  -7.541   1.433
  159    HG   CYS  17           HG       CYS  17   1.786  -5.060   0.709
  160    H    ALA  18           H        ALA  18   1.454 -10.367   1.578
  161    HA   ALA  18           HA       ALA  18  -0.872 -10.990   2.977
  162   1HB   ALA  18          1HB       ALA  18  -0.813 -12.553   1.366
  163   2HB   ALA  18          2HB       ALA  18   0.891 -12.170   1.022
  164   3HB   ALA  18          3HB       ALA  18   0.484 -13.388   2.254
  165    H    ARG  19           H        ARG  19   2.586 -11.355   3.760
  166    HA   ARG  19           HA       ARG  19   2.158 -13.173   5.846
  167   1HB   ARG  19          1HB       ARG  19   4.398 -11.686   4.663
  168   2HB   ARG  19          2HB       ARG  19   4.534 -11.718   6.409
  169   1HG   ARG  19          1HG       ARG  19   5.389 -13.811   6.207
  170   2HG   ARG  19          2HG       ARG  19   3.776 -14.347   5.780
  171   1HD   ARG  19          1HD       ARG  19   4.216 -14.205   3.430
  172   2HD   ARG  19          2HD       ARG  19   5.615 -13.176   3.661
  173    HE   ARG  19           HE       ARG  19   5.610 -16.051   3.695
  174   1HH1  ARG  19          1HH1      ARG  19   7.081 -13.303   5.329
  175   2HH1  ARG  19          2HH1      ARG  19   8.516 -14.169   5.768
  176   1HH2  ARG  19          1HH2      ARG  19   7.502 -17.194   4.274
  177   2HH2  ARG  19          2HH2      ARG  19   8.757 -16.397   5.164
  178    H    HIS  20           H        HIS  20   1.647  -9.755   5.473
  179    HA   HIS  20           HA       HIS  20   1.763  -9.337   8.356
  180   1HB   HIS  20          1HB       HIS  20   1.621  -7.423   6.016
  181   2HB   HIS  20          2HB       HIS  20   1.452  -6.911   7.684
  182    HD1  HIS  20           HD1      HIS  20   3.598  -7.216   9.255
  183    HD2  HIS  20           HD2      HIS  20   4.233  -7.878   5.162
  184    HE1  HIS  20           HE1      HIS  20   6.125  -7.161   8.906
  185    H    GLY  21           H        GLY  21  -0.352 -10.680   6.315
  186   1HA   GLY  21          1HA       GLY  21  -2.555 -11.148   6.824
  187   2HA   GLY  21          2HA       GLY  21  -2.644  -9.727   7.847
  188    H    ALA  22           H        ALA  22  -1.131  -8.326   5.384
  189    HA   ALA  22           HA       ALA  22  -3.365  -7.017   4.393
  190   1HB   ALA  22          1HB       ALA  22  -0.581  -7.374   3.209
  191   2HB   ALA  22          2HB       ALA  22  -1.766  -6.149   2.695
  192   3HB   ALA  22          3HB       ALA  22  -1.093  -6.100   4.342
  193    H    VAL  23           H        VAL  23  -4.695  -7.298   2.603
  194    HA   VAL  23           HA       VAL  23  -4.089  -9.556   0.855
  195    HB   VAL  23           HB       VAL  23  -6.726  -9.908   1.105
  196   1HG1  VAL  23          1HG1      VAL  23  -4.993 -11.177   3.209
  197   2HG1  VAL  23          2HG1      VAL  23  -6.234 -11.909   2.164
  198   3HG1  VAL  23          3HG1      VAL  23  -4.649 -11.464   1.487
  199   1HG2  VAL  23          1HG2      VAL  23  -7.517  -9.668   3.345
  200   2HG2  VAL  23          2HG2      VAL  23  -5.907  -9.188   3.934
  201   3HG2  VAL  23          3HG2      VAL  23  -6.827  -8.098   2.869
  202    H    ARG  24           H        ARG  24  -6.235  -6.743   1.623
  203    HA   ARG  24           HA       ARG  24  -7.117  -6.500  -1.014
  204   1HB   ARG  24          1HB       ARG  24  -7.319  -4.955   1.526
  205   2HB   ARG  24          2HB       ARG  24  -7.421  -3.962   0.085
  206   1HG   ARG  24          1HG       ARG  24  -9.094  -6.485   0.465
  207   2HG   ARG  24          2HG       ARG  24  -9.646  -4.900   0.970
  208   1HD   ARG  24          1HD       ARG  24  -8.827  -4.375  -1.624
  209   2HD   ARG  24          2HD       ARG  24  -9.392  -6.027  -1.777
  210    HE   ARG  24           HE       ARG  24 -11.049  -3.705  -1.431
  211   1HH1  ARG  24          1HH1      ARG  24 -10.807  -7.060  -0.398
  212   2HH1  ARG  24          2HH1      ARG  24 -12.510  -7.237  -0.140
  213   1HH2  ARG  24          1HH2      ARG  24 -13.296  -3.938  -1.091
  214   2HH2  ARG  24          2HH2      ARG  24 -13.936  -5.449  -0.537
  215    H    VAL  25           H        VAL  25  -4.597  -6.803  -1.665
  216    HA   VAL  25           HA       VAL  25  -2.955  -4.517  -1.470
  217    HB   VAL  25           HB       VAL  25  -1.618  -5.704  -3.196
  218   1HG1  VAL  25          1HG1      VAL  25  -2.193  -7.896  -1.314
  219   2HG1  VAL  25          2HG1      VAL  25  -0.694  -6.975  -1.585
  220   3HG1  VAL  25          3HG1      VAL  25  -1.970  -6.310  -0.538
  221   1HG2  VAL  25          1HG2      VAL  25  -4.131  -7.184  -3.501
  222   2HG2  VAL  25          2HG2      VAL  25  -2.746  -7.034  -4.608
  223   3HG2  VAL  25          3HG2      VAL  25  -2.714  -8.243  -3.302
  224    H    ARG  26           H        ARG  26  -3.643  -2.583  -2.275
  225    HA   ARG  26           HA       ARG  26  -4.113  -2.514  -5.094
  226   1HB   ARG  26          1HB       ARG  26  -6.280  -2.173  -3.097
  227   2HB   ARG  26          2HB       ARG  26  -6.161  -0.819  -4.204
  228   1HG   ARG  26          1HG       ARG  26  -6.186  -2.464  -6.136
  229   2HG   ARG  26          2HG       ARG  26  -6.445  -3.759  -4.984
  230   1HD   ARG  26          1HD       ARG  26  -8.370  -1.688  -4.406
  231   2HD   ARG  26          2HD       ARG  26  -8.402  -1.970  -6.135
  232    HE   ARG  26           HE       ARG  26  -8.408  -4.420  -4.498
  233   1HH1  ARG  26          1HH1      ARG  26 -10.356  -2.000  -6.150
  234   2HH1  ARG  26          2HH1      ARG  26 -11.755  -3.015  -6.258
  235   1HH2  ARG  26          1HH2      ARG  26 -10.253  -5.760  -4.640
  236   2HH2  ARG  26          2HH2      ARG  26 -11.697  -5.168  -5.393
  237    H    VAL  27           H        VAL  27  -3.973  -0.247  -5.947
  238    HA   VAL  27           HA       VAL  27  -2.584   1.489  -4.025
  239    HB   VAL  27           HB       VAL  27  -2.275   1.680  -6.999
  240   1HG1  VAL  27          1HG1      VAL  27  -0.644   3.125  -6.493
  241   2HG1  VAL  27          2HG1      VAL  27  -1.226   3.065  -4.812
  242   3HG1  VAL  27          3HG1      VAL  27   0.096   1.994  -5.335
  243   1HG2  VAL  27          1HG2      VAL  27  -0.945  -0.358  -5.193
  244   2HG2  VAL  27          2HG2      VAL  27  -1.869  -0.647  -6.687
  245   3HG2  VAL  27          3HG2      VAL  27  -0.274   0.140  -6.765
  246    H    PHE  28           H        PHE  28  -3.627   3.328  -3.471
  247    HA   PHE  28           HA       PHE  28  -5.611   4.335  -5.386
  248   1HB   PHE  28          1HB       PHE  28  -7.100   4.663  -3.535
  249   2HB   PHE  28          2HB       PHE  28  -6.334   3.142  -3.123
  250    HD1  PHE  28           HD1      PHE  28  -4.950   2.944  -1.197
  251    HD2  PHE  28           HD2      PHE  28  -6.349   6.762  -2.412
  252    HE1  PHE  28           HE1      PHE  28  -4.197   3.916   0.991
  253    HE2  PHE  28           HE2      PHE  28  -5.596   7.734  -0.224
  254    HZ   PHE  28           HZ       PHE  28  -4.528   6.300   1.451
  255    H    GLY  29           H        GLY  29  -5.514   6.513  -5.856
  256   1HA   GLY  29          1HA       GLY  29  -5.076   8.744  -4.929
  257   2HA   GLY  29          2HA       GLY  29  -3.581   8.104  -4.276
  258    H    SER  30           H        SER  30  -2.505   9.854  -5.523
  259    HA   SER  30           HA       SER  30  -2.684   9.813  -8.333
  260   1HB   SER  30          1HB       SER  30  -1.511  11.464  -6.300
  261   2HB   SER  30          2HB       SER  30  -0.229  11.040  -7.416
  262    HG   SER  30           HG       SER  30  -1.303  12.014  -9.108
  263    H    VAL  31           H        VAL  31  -0.678   8.219  -5.871
  264    HA   VAL  31           HA       VAL  31   1.509   7.526  -7.427
  265    HB   VAL  31           HB       VAL  31   1.804   5.721  -5.778
  266   1HG1  VAL  31          1HG1      VAL  31   1.708   8.523  -5.307
  267   2HG1  VAL  31          2HG1      VAL  31   1.092   7.720  -3.842
  268   3HG1  VAL  31          3HG1      VAL  31   2.699   7.297  -4.480
  269   1HG2  VAL  31          1HG2      VAL  31  -0.412   4.926  -5.413
  270   2HG2  VAL  31          2HG2      VAL  31   0.138   5.621  -3.869
  271   3HG2  VAL  31          3HG2      VAL  31  -0.982   6.535  -4.907
  272    H    ALA  32           H        ALA  32  -1.646   5.825  -6.899
  273    HA   ALA  32           HA       ALA  32  -1.104   3.565  -8.370
  274   1HB   ALA  32          1HB       ALA  32  -3.564   5.131  -7.636
  275   2HB   ALA  32          2HB       ALA  32  -3.715   3.797  -8.804
  276   3HB   ALA  32          3HB       ALA  32  -3.085   3.481  -7.170
  277    H    ARG  33           H        ARG  33  -1.970   6.875  -9.418
  278    HA   ARG  33           HA       ARG  33  -2.284   5.998 -12.115
  279   1HB   ARG  33          1HB       ARG  33  -2.597   8.565 -10.592
  280   2HB   ARG  33          2HB       ARG  33  -2.190   8.736 -12.288
  281   1HG   ARG  33          1HG       ARG  33  -4.127   6.985 -12.683
  282   2HG   ARG  33          2HG       ARG  33  -4.632   7.417 -11.061
  283   1HD   ARG  33          1HD       ARG  33  -5.554   9.360 -11.799
  284   2HD   ARG  33          2HD       ARG  33  -4.047   9.848 -12.547
  285    HE   ARG  33           HE       ARG  33  -6.321   8.557 -13.874
  286   1HH1  ARG  33          1HH1      ARG  33  -2.871   9.229 -14.056
  287   2HH1  ARG  33          2HH1      ARG  33  -2.795   9.040 -15.776
  288   1HH2  ARG  33          1HH2      ARG  33  -6.221   8.306 -16.144
  289   2HH2  ARG  33          2HH2      ARG  33  -4.713   8.511 -16.971
  290    H    GLY  34           H        GLY  34   0.367   6.147 -10.251
  291   1HA   GLY  34          1HA       GLY  34   2.566   6.170 -10.778
  292   2HA   GLY  34          2HA       GLY  34   2.161   6.538 -12.443
  293    H    GLU  35           H        GLU  35   1.467   8.292  -9.335
  294    HA   GLU  35           HA       GLU  35   3.044  10.490 -10.410
  295   1HB   GLU  35          1HB       GLU  35   0.203  10.561  -9.361
  296   2HB   GLU  35          2HB       GLU  35   1.219  11.983  -9.233
  297   1HG   GLU  35          1HG       GLU  35   0.750  12.486 -11.391
  298   2HG   GLU  35          2HG       GLU  35   1.575  11.024 -11.895
  299    H    ALA  36           H        ALA  36   4.561  11.219  -8.971
  300    HA   ALA  36           HA       ALA  36   4.222  11.725  -6.331
  301   1HB   ALA  36          1HB       ALA  36   4.606   8.823  -6.874
  302   2HB   ALA  36          2HB       ALA  36   5.617   9.513  -5.582
  303   3HB   ALA  36          3HB       ALA  36   3.844   9.637  -5.487
  304    H    ARG  37           H        ARG  37   5.705  13.353  -6.536
  305    HA   ARG  37           HA       ARG  37   7.969  13.131  -8.103
  306   1HB   ARG  37          1HB       ARG  37   8.659  15.259  -7.030
  307   2HB   ARG  37          2HB       ARG  37   6.951  15.299  -7.419
  308   1HG   ARG  37          1HG       ARG  37   7.028  14.183  -4.829
  309   2HG   ARG  37          2HG       ARG  37   8.265  15.424  -4.789
  310   1HD   ARG  37          1HD       ARG  37   6.678  17.041  -4.654
  311   2HD   ARG  37          2HD       ARG  37   5.985  16.521  -6.177
  312    HE   ARG  37           HE       ARG  37   4.965  14.643  -4.488
  313   1HH1  ARG  37          1HH1      ARG  37   5.156  18.145  -4.202
  314   2HH1  ARG  37          2HH1      ARG  37   3.726  18.271  -3.232
  315   1HH2  ARG  37          1HH2      ARG  37   3.078  14.809  -3.209
  316   2HH2  ARG  37          2HH2      ARG  37   2.537  16.362  -2.664
  317    H    GLU  38           H        GLU  38  10.101  14.153  -6.465
  318    HA   GLU  38           HA       GLU  38  10.850  11.694  -5.194
  319   1HB   GLU  38          1HB       GLU  38  12.484  14.251  -5.475
  320   2HB   GLU  38          2HB       GLU  38  13.095  12.646  -5.127
  321   1HG   GLU  38          1HG       GLU  38  11.452  12.903  -7.620
  322   2HG   GLU  38          2HG       GLU  38  13.004  13.717  -7.643
  323    H    ASP  39           H        ASP  39   8.770  13.717  -4.087
  324    HA   ASP  39           HA       ASP  39   9.820  13.603  -1.416
  325   1HB   ASP  39          1HB       ASP  39  10.469  15.870  -2.292
  326   2HB   ASP  39          2HB       ASP  39   8.785  16.200  -2.650
  327    H    SER  40           H        SER  40   7.633  12.449  -3.264
  328    HA   SER  40           HA       SER  40   5.270  13.525  -1.986
  329   1HB   SER  40          1HB       SER  40   5.790  12.651  -4.589
  330   2HB   SER  40          2HB       SER  40   4.898  11.308  -3.902
  331    HG   SER  40           HG       SER  40   3.113  12.578  -3.579
  332    H    ASP  41           H        ASP  41   3.524  11.623  -1.547
  333    HA   ASP  41           HA       ASP  41   4.982   9.666   0.042
  334   1HB   ASP  41          1HB       ASP  41   2.327   9.599   0.896
  335   2HB   ASP  41          2HB       ASP  41   3.635  10.444   1.698
  336    H    LEU  42           H        LEU  42   4.075   7.428   0.062
  337    HA   LEU  42           HA       LEU  42   2.623   6.859  -2.416
  338   1HB   LEU  42          1HB       LEU  42   4.845   5.866  -2.167
  339   2HB   LEU  42          2HB       LEU  42   4.347   5.090  -0.676
  340    HG   LEU  42           HG       LEU  42   2.630   3.807  -1.969
  341   1HD1  LEU  42          1HD1      LEU  42   3.817   5.376  -4.225
  342   2HD1  LEU  42          2HD1      LEU  42   3.253   3.714  -4.523
  343   3HD1  LEU  42          3HD1      LEU  42   2.123   4.939  -3.899
  344   1HD2  LEU  42          1HD2      LEU  42   4.163   2.177  -2.823
  345   2HD2  LEU  42          2HD2      LEU  42   5.451   3.395  -2.989
  346   3HD2  LEU  42          3HD2      LEU  42   4.884   2.914  -1.372
  347    H    ASP  43           H        ASP  43   0.461   6.714  -2.149
  348    HA   ASP  43           HA       ASP  43  -0.519   5.922   0.433
  349   1HB   ASP  43          1HB       ASP  43  -1.845   6.901  -2.130
  350   2HB   ASP  43          2HB       ASP  43  -2.785   6.354  -0.757
  351    H    LEU  44           H        LEU  44  -1.018   3.761   0.832
  352    HA   LEU  44           HA       LEU  44  -1.890   2.146  -1.450
  353   1HB   LEU  44          1HB       LEU  44   0.524   1.833   0.151
  354   2HB   LEU  44          2HB       LEU  44  -0.487   0.402   0.192
  355    HG   LEU  44           HG       LEU  44  -0.452   0.261  -2.249
  356   1HD1  LEU  44          1HD1      LEU  44  -0.299   2.305  -3.224
  357   2HD1  LEU  44          2HD1      LEU  44   0.842   2.930  -2.010
  358   3HD1  LEU  44          3HD1      LEU  44   1.420   1.848  -3.299
  359   1HD2  LEU  44          1HD2      LEU  44   1.721  -0.187  -0.505
  360   2HD2  LEU  44          2HD2      LEU  44   1.375  -0.980  -2.061
  361   3HD2  LEU  44          3HD2      LEU  44   2.405   0.471  -2.011
  362    H    LEU  45           H        LEU  45  -3.795   1.140  -1.067
  363    HA   LEU  45           HA       LEU  45  -4.705   1.124   1.716
  364   1HB   LEU  45          1HB       LEU  45  -6.181   2.376   0.425
  365   2HB   LEU  45          2HB       LEU  45  -6.095   1.275  -0.936
  366    HG   LEU  45           HG       LEU  45  -7.433  -0.373   0.217
  367   1HD1  LEU  45          1HD1      LEU  45  -8.471   0.403   2.486
  368   2HD1  LEU  45          2HD1      LEU  45  -6.865  -0.363   2.450
  369   3HD1  LEU  45          3HD1      LEU  45  -7.004   1.405   2.595
  370   1HD2  LEU  45          1HD2      LEU  45  -9.037   2.036   0.853
  371   2HD2  LEU  45          2HD2      LEU  45  -8.378   1.939  -0.797
  372   3HD2  LEU  45          3HD2      LEU  45  -9.415   0.633  -0.175
  373    H    VAL  46           H        VAL  46  -4.396  -0.761   2.767
  374    HA   VAL  46           HA       VAL  46  -4.891  -3.211   1.231
  375    HB   VAL  46           HB       VAL  46  -3.049  -4.087   2.936
  376   1HG1  VAL  46          1HG1      VAL  46  -1.535  -2.948   0.799
  377   2HG1  VAL  46          2HG1      VAL  46  -2.139  -4.613   0.971
  378   3HG1  VAL  46          3HG1      VAL  46  -3.142  -3.382   0.168
  379   1HG2  VAL  46          1HG2      VAL  46  -1.766  -1.463   2.289
  380   2HG2  VAL  46          2HG2      VAL  46  -2.876  -1.538   3.679
  381   3HG2  VAL  46          3HG2      VAL  46  -1.447  -2.598   3.623
  382    H    ALA  47           H        ALA  47  -5.508  -5.074   2.652
  383    HA   ALA  47           HA       ALA  47  -6.727  -4.117   5.150
  384   1HB   ALA  47          1HB       ALA  47  -8.695  -5.436   4.659
  385   2HB   ALA  47          2HB       ALA  47  -8.372  -4.387   3.257
  386   3HB   ALA  47          3HB       ALA  47  -7.938  -6.112   3.197
  387    H    PHE  48           H        PHE  48  -6.195  -5.310   6.927
  388    HA   PHE  48           HA       PHE  48  -4.506  -7.618   6.469
  389   1HB   PHE  48          1HB       PHE  48  -5.449  -6.140   9.000
  390   2HB   PHE  48          2HB       PHE  48  -4.163  -7.329   8.963
  391    HD1  PHE  48           HD1      PHE  48  -2.362  -6.690   6.955
  392    HD2  PHE  48           HD2      PHE  48  -4.712  -3.978   9.220
  393    HE1  PHE  48           HE1      PHE  48  -0.692  -4.870   6.509
  394    HE2  PHE  48           HE2      PHE  48  -3.043  -2.158   8.774
  395    HZ   PHE  48           HZ       PHE  48  -1.052  -2.626   7.424
  396    H    GLU  49           H        GLU  49  -5.371  -9.631   6.362
  397    HA   GLU  49           HA       GLU  49  -8.023 -10.037   7.310
  398   1HB   GLU  49          1HB       GLU  49  -7.778 -12.288   6.350
  399   2HB   GLU  49          2HB       GLU  49  -7.214 -11.080   5.212
  400   1HG   GLU  49          1HG       GLU  49  -4.843 -11.497   6.236
  401   2HG   GLU  49          2HG       GLU  49  -5.543 -12.939   6.945
  402    H    GLU  50           H        GLU  50  -7.178 -12.989   7.950
  403    HA   GLU  50           HA       GLU  50  -6.759 -12.425  10.744
  404   1HB   GLU  50          1HB       GLU  50  -7.337 -15.078   9.356
  405   2HB   GLU  50          2HB       GLU  50  -7.382 -14.791  11.084
  406   1HG   GLU  50          1HG       GLU  50  -9.064 -12.792  10.163
  407   2HG   GLU  50          2HG       GLU  50  -9.369 -14.059   8.991
  408    H    GLY  51           H        GLY  51  -4.974 -13.164  11.970
  409   1HA   GLY  51          1HA       GLY  51  -3.016 -14.372  12.300
  410   2HA   GLY  51          2HA       GLY  51  -2.897 -14.687  10.580
  411    H    ARG  52           H        ARG  52  -3.519 -11.499  12.156
  412    HA   ARG  52           HA       ARG  52  -0.857 -10.713  11.301
  413   1HB   ARG  52          1HB       ARG  52  -2.437  -8.395  11.021
  414   2HB   ARG  52          2HB       ARG  52  -1.793  -9.369   9.715
  415   1HG   ARG  52          1HG       ARG  52  -4.219  -9.130   9.428
  416   2HG   ARG  52          2HG       ARG  52  -3.838 -10.806   9.770
  417   1HD   ARG  52          1HD       ARG  52  -5.337 -10.710  11.477
  418   2HD   ARG  52          2HD       ARG  52  -4.210  -9.670  12.325
  419    HE   ARG  52           HE       ARG  52  -5.507  -7.907  10.640
  420   1HH1  ARG  52          1HH1      ARG  52  -6.632 -10.290  12.972
  421   2HH1  ARG  52          2HH1      ARG  52  -8.081  -9.422  13.352
  422   1HH2  ARG  52          1HH2      ARG  52  -7.419  -6.761  11.141
  423   2HH2  ARG  52          2HH2      ARG  52  -8.532  -7.401  12.304
  424    H    THR  53           H        THR  53  -0.090  -8.668  12.455
  425    HA   THR  53           HA       THR  53  -1.561  -8.080  14.907
  426    HB   THR  53           HB       THR  53   0.722  -8.371  16.125
  427    HG1  THR  53           HG1      THR  53   2.175  -9.733  14.889
  428   1HG2  THR  53          1HG2      THR  53  -0.089 -11.046  14.987
  429   2HG2  THR  53          2HG2      THR  53   0.247 -10.597  16.676
  430   3HG2  THR  53          3HG2      THR  53  -1.305 -10.151  15.928
  431    H    LEU  54           H        LEU  54  -0.570  -6.167  16.075
  432    HA   LEU  54           HA       LEU  54  -0.396  -4.052  14.283
  433   1HB   LEU  54          1HB       LEU  54  -0.635  -4.436  17.043
  434   2HB   LEU  54          2HB       LEU  54   0.832  -3.497  16.848
  435    HG   LEU  54           HG       LEU  54  -1.220  -2.138  17.217
  436   1HD1  LEU  54          1HD1      LEU  54   0.451  -0.848  16.321
  437   2HD1  LEU  54          2HD1      LEU  54   0.538  -1.799  14.818
  438   3HD1  LEU  54          3HD1      LEU  54  -0.809  -0.664  15.077
  439   1HD2  LEU  54          1HD2      LEU  54  -2.318  -2.106  14.603
  440   2HD2  LEU  54          2HD2      LEU  54  -2.257  -3.804  15.133
  441   3HD2  LEU  54          3HD2      LEU  54  -3.096  -2.591  16.129
  442    H    LEU  55           H        LEU  55   2.142  -5.964  15.983
  443    HA   LEU  55           HA       LEU  55   4.310  -4.405  15.274
  444   1HB   LEU  55          1HB       LEU  55   3.826  -6.822  16.579
  445   2HB   LEU  55          2HB       LEU  55   4.878  -7.251  15.244
  446    HG   LEU  55           HG       LEU  55   6.240  -6.816  17.152
  447   1HD1  LEU  55          1HD1      LEU  55   6.808  -5.814  14.797
  448   2HD1  LEU  55          2HD1      LEU  55   6.606  -4.257  15.637
  449   3HD1  LEU  55          3HD1      LEU  55   7.815  -5.430  16.214
  450   1HD2  LEU  55          1HD2      LEU  55   6.020  -5.127  18.661
  451   2HD2  LEU  55          2HD2      LEU  55   5.408  -3.970  17.454
  452   3HD2  LEU  55          3HD2      LEU  55   4.331  -5.228  18.108
  453    H    ASP  56           H        ASP  56   2.533  -6.939  13.445
  454    HA   ASP  56           HA       ASP  56   4.381  -6.997  11.345
  455   1HB   ASP  56          1HB       ASP  56   1.617  -7.998  11.886
  456   2HB   ASP  56          2HB       ASP  56   2.004  -7.783  10.191
  457    H    HIS  57           H        HIS  57   1.374  -5.165  12.103
  458    HA   HIS  57           HA       HIS  57   0.947  -4.062   9.594
  459   1HB   HIS  57          1HB       HIS  57   0.251  -3.148  12.388
  460   2HB   HIS  57          2HB       HIS  57  -0.239  -2.249  10.966
  461    HD1  HIS  57           HD1      HIS  57  -2.738  -2.819  11.797
  462    HD2  HIS  57           HD2      HIS  57  -0.458  -6.073  10.449
  463    HE1  HIS  57           HE1      HIS  57  -4.387  -4.719  11.367
  464    H    ALA  58           H        ALA  58   2.801  -2.803  12.447
  465    HA   ALA  58           HA       ALA  58   3.632  -0.460  11.114
  466   1HB   ALA  58          1HB       ALA  58   4.206   0.012  13.232
  467   2HB   ALA  58          2HB       ALA  58   3.818  -1.660  13.704
  468   3HB   ALA  58          3HB       ALA  58   5.467  -1.243  13.181
  469    H    ARG  59           H        ARG  59   5.010  -3.759  11.531
  470    HA   ARG  59           HA       ARG  59   7.492  -3.152  10.480
  471   1HB   ARG  59          1HB       ARG  59   5.868  -5.648  10.917
  472   2HB   ARG  59          2HB       ARG  59   7.231  -5.787   9.824
  473   1HG   ARG  59          1HG       ARG  59   8.460  -4.435  11.835
  474   2HG   ARG  59          2HG       ARG  59   7.210  -5.225  12.776
  475   1HD   ARG  59          1HD       ARG  59   7.938  -7.429  12.077
  476   2HD   ARG  59          2HD       ARG  59   8.964  -6.770  10.818
  477    HE   ARG  59           HE       ARG  59   9.625  -7.008  13.644
  478   1HH1  ARG  59          1HH1      ARG  59  10.262  -5.136  10.733
  479   2HH1  ARG  59          2HH1      ARG  59  11.822  -4.602  11.264
  480   1HH2  ARG  59          1HH2      ARG  59  11.683  -6.304  14.345
  481   2HH2  ARG  59          2HH2      ARG  59  12.636  -5.271  13.332
  482    H    LEU  60           H        LEU  60   4.347  -3.965   8.994
  483    HA   LEU  60           HA       LEU  60   5.292  -4.601   6.438
  484   1HB   LEU  60          1HB       LEU  60   3.065  -5.148   7.315
  485   2HB   LEU  60          2HB       LEU  60   2.637  -3.449   7.305
  486    HG   LEU  60           HG       LEU  60   2.487  -3.347   4.986
  487   1HD1  LEU  60          1HD1      LEU  60   4.630  -4.227   4.370
  488   2HD1  LEU  60          2HD1      LEU  60   4.157  -5.870   4.865
  489   3HD1  LEU  60          3HD1      LEU  60   3.379  -5.106   3.458
  490   1HD2  LEU  60          1HD2      LEU  60   1.561  -6.017   4.660
  491   2HD2  LEU  60          2HD2      LEU  60   1.184  -5.506   6.323
  492   3HD2  LEU  60          3HD2      LEU  60   0.617  -4.534   4.944
  493    H    LYS  61           H        LYS  61   4.529  -1.506   8.075
  494    HA   LYS  61           HA       LYS  61   4.648   0.073   5.754
  495   1HB   LYS  61          1HB       LYS  61   3.678   1.334   7.335
  496   2HB   LYS  61          2HB       LYS  61   4.432   0.453   8.649
  497   1HG   LYS  61          1HG       LYS  61   5.277   2.729   8.710
  498   2HG   LYS  61          2HG       LYS  61   6.590   1.689   8.193
  499   1HD   LYS  61          1HD       LYS  61   6.496   2.440   5.957
  500   2HD   LYS  61          2HD       LYS  61   4.821   2.940   6.083
  501   1HE   LYS  61          1HE       LYS  61   6.380   4.895   6.011
  502   2HE   LYS  61          2HE       LYS  61   5.437   4.862   7.488
  503   1HZ   LYS  61          1HZ       LYS  61   8.235   4.066   7.146
  504   2HZ   LYS  61          2HZ       LYS  61   7.633   5.236   8.113
  505   3HZ   LYS  61          3HZ       LYS  61   7.379   3.665   8.478
  506    H    LEU  62           H        LEU  62   7.106  -0.686   8.315
  507    HA   LEU  62           HA       LEU  62   9.156   0.743   7.022
  508   1HB   LEU  62          1HB       LEU  62  10.210   0.352   8.915
  509   2HB   LEU  62          2HB       LEU  62   8.761  -0.464   9.468
  510    HG   LEU  62           HG       LEU  62   9.820  -2.574   8.334
  511   1HD1  LEU  62          1HD1      LEU  62  12.099  -0.637   8.403
  512   2HD1  LEU  62          2HD1      LEU  62  12.412  -2.353   8.755
  513   3HD1  LEU  62          3HD1      LEU  62  11.686  -1.882   7.200
  514   1HD2  LEU  62          1HD2      LEU  62   9.859  -3.148  10.474
  515   2HD2  LEU  62          2HD2      LEU  62  11.434  -2.337  10.648
  516   3HD2  LEU  62          3HD2      LEU  62   9.930  -1.439  10.964
  517    H    ALA  63           H        ALA  63   8.030  -2.669   6.909
  518    HA   ALA  63           HA       ALA  63  10.165  -3.684   5.441
  519   1HB   ALA  63          1HB       ALA  63   8.318  -5.368   4.720
  520   2HB   ALA  63          2HB       ALA  63   8.710  -5.235   6.451
  521   3HB   ALA  63          3HB       ALA  63   7.257  -4.437   5.803
  522    H    LEU  64           H        LEU  64   7.210  -1.890   4.492
  523    HA   LEU  64           HA       LEU  64   7.553  -2.353   1.717
  524   1HB   LEU  64          1HB       LEU  64   5.904  -0.457   3.369
  525   2HB   LEU  64          2HB       LEU  64   5.945  -0.344   1.620
  526    HG   LEU  64           HG       LEU  64   4.396  -2.083   3.292
  527   1HD1  LEU  64          1HD1      LEU  64   4.542  -1.549   0.321
  528   2HD1  LEU  64          2HD1      LEU  64   3.335  -2.631   1.057
  529   3HD1  LEU  64          3HD1      LEU  64   3.381  -0.909   1.509
  530   1HD2  LEU  64          1HD2      LEU  64   6.061  -3.579   1.251
  531   2HD2  LEU  64          2HD2      LEU  64   6.291  -3.662   3.014
  532   3HD2  LEU  64          3HD2      LEU  64   4.773  -4.240   2.287
  533    H    GLU  65           H        GLU  65   8.763   0.025   4.078
  534    HA   GLU  65           HA       GLU  65   9.617   1.877   2.166
  535   1HB   GLU  65          1HB       GLU  65  10.158   1.366   5.083
  536   2HB   GLU  65          2HB       GLU  65  11.240   2.449   4.230
  537   1HG   GLU  65          1HG       GLU  65   8.989   3.556   3.348
  538   2HG   GLU  65          2HG       GLU  65   8.267   2.749   4.726
  539    H    GLY  66           H        GLY  66  10.993  -1.110   3.519
  540   1HA   GLY  66          1HA       GLY  66  13.675  -0.652   2.669
  541   2HA   GLY  66          2HA       GLY  66  12.959  -2.168   3.178
  542    H    LEU  67           H        LEU  67  10.920  -2.650   1.379
  543    HA   LEU  67           HA       LEU  67  12.364  -3.493  -0.886
  544   1HB   LEU  67          1HB       LEU  67   9.590  -3.654   0.130
  545   2HB   LEU  67          2HB       LEU  67   9.779  -3.800  -1.606
  546    HG   LEU  67           HG       LEU  67  11.506  -5.474   0.189
  547   1HD1  LEU  67          1HD1      LEU  67   9.062  -6.845  -0.600
  548   2HD1  LEU  67          2HD1      LEU  67   9.879  -6.770   0.979
  549   3HD1  LEU  67          3HD1      LEU  67   8.747  -5.483   0.501
  550   1HD2  LEU  67          1HD2      LEU  67  11.771  -6.845  -1.640
  551   2HD2  LEU  67          2HD2      LEU  67  10.218  -6.366  -2.367
  552   3HD2  LEU  67          3HD2      LEU  67  11.607  -5.253  -2.419
  553    H    LEU  68           H        LEU  68  10.014  -0.820  -0.273
  554    HA   LEU  68           HA       LEU  68  10.272   0.078  -2.998
  555   1HB   LEU  68          1HB       LEU  68   8.812   1.212  -0.609
  556   2HB   LEU  68          2HB       LEU  68   8.754   1.884  -2.227
  557    HG   LEU  68           HG       LEU  68   7.460   0.154  -3.063
  558   1HD1  LEU  68          1HD1      LEU  68   7.179  -2.052  -1.982
  559   2HD1  LEU  68          2HD1      LEU  68   8.867  -1.709  -2.431
  560   3HD1  LEU  68          3HD1      LEU  68   8.351  -1.567  -0.733
  561   1HD2  LEU  68          1HD2      LEU  68   6.474   1.524  -1.017
  562   2HD2  LEU  68          2HD2      LEU  68   5.549   0.233  -1.822
  563   3HD2  LEU  68          3HD2      LEU  68   6.391  -0.098  -0.289
  564    H    GLY  69           H        GLY  69  12.234   0.188  -0.287
  565   1HA   GLY  69          1HA       GLY  69  13.816   1.622   0.479
  566   2HA   GLY  69          2HA       GLY  69  14.201   1.745  -1.226
  567    H    VAL  70           H        VAL  70  11.065   2.867   0.041
  568    HA   VAL  70           HA       VAL  70  11.957   5.582   0.310
  569    HB   VAL  70           HB       VAL  70  10.579   6.480  -1.467
  570   1HG1  VAL  70          1HG1      VAL  70  12.962   5.916  -1.911
  571   2HG1  VAL  70          2HG1      VAL  70  12.438   4.347  -2.569
  572   3HG1  VAL  70          3HG1      VAL  70  11.945   5.858  -3.371
  573   1HG2  VAL  70          1HG2      VAL  70   8.814   5.183  -2.036
  574   2HG2  VAL  70          2HG2      VAL  70   9.945   4.518  -3.238
  575   3HG2  VAL  70          3HG2      VAL  70   9.681   3.666  -1.697
  576    H    ARG  71           H        ARG  71  10.240   6.963   1.190
  577    HA   ARG  71           HA       ARG  71   8.857   5.835   3.162
  578   1HB   ARG  71          1HB       ARG  71   8.044   8.276   1.504
  579   2HB   ARG  71          2HB       ARG  71   7.358   7.893   3.071
  580   1HG   ARG  71          1HG       ARG  71   9.615   8.031   4.114
  581   2HG   ARG  71          2HG       ARG  71  10.333   8.356   2.550
  582   1HD   ARG  71          1HD       ARG  71  10.030  10.563   3.049
  583   2HD   ARG  71          2HD       ARG  71   8.342  10.294   2.661
  584    HE   ARG  71           HE       ARG  71   8.729   9.489   5.364
  585   1HH1  ARG  71          1HH1      ARG  71   8.813  12.431   3.435
  586   2HH1  ARG  71          2HH1      ARG  71   8.370  13.462   4.755
  587   1HH2  ARG  71          1HH2      ARG  71   8.145  10.848   7.106
  588   2HH2  ARG  71          2HH2      ARG  71   7.988  12.555   6.857
  589    H    VAL  72           H        VAL  72   6.822   4.844   3.477
  590    HA   VAL  72           HA       VAL  72   5.109   4.625   1.111
  591    HB   VAL  72           HB       VAL  72   5.733   2.304   2.933
  592   1HG1  VAL  72          1HG1      VAL  72   4.152   1.232   1.783
  593   2HG1  VAL  72          2HG1      VAL  72   3.769   2.756   0.947
  594   3HG1  VAL  72          3HG1      VAL  72   4.950   1.627   0.242
  595   1HG2  VAL  72          1HG2      VAL  72   7.139   3.198   0.414
  596   2HG2  VAL  72          2HG2      VAL  72   7.836   2.686   1.970
  597   3HG2  VAL  72          3HG2      VAL  72   7.088   1.483   0.891
  598    H    ASP  73           H        ASP  73   2.875   4.550   1.567
  599    HA   ASP  73           HA       ASP  73   2.282   5.004   4.386
  600   1HB   ASP  73          1HB       ASP  73   0.533   5.996   2.117
  601   2HB   ASP  73          2HB       ASP  73   0.606   6.582   3.766
  602    H    ILE  74           H        ILE  74   1.242   3.149   5.145
  603    HA   ILE  74           HA       ILE  74  -0.484   1.719   3.256
  604    HB   ILE  74           HB       ILE  74   0.806   0.770   5.817
  605   1HG1  ILE  74          1HG1      ILE  74   1.586   0.428   2.915
  606   2HG1  ILE  74          2HG1      ILE  74   2.534   1.128   4.212
  607   1HG2  ILE  74          1HG2      ILE  74  -1.380  -0.275   4.281
  608   2HG2  ILE  74          2HG2      ILE  74   0.011  -1.379   4.158
  609   3HG2  ILE  74          3HG2      ILE  74  -0.624  -0.922   5.757
  610   1HD1  ILE  74          1HD1      ILE  74   2.258  -1.674   3.443
  611   2HD1  ILE  74          2HD1      ILE  74   3.427  -0.925   4.557
  612   3HD1  ILE  74          3HD1      ILE  74   1.834  -1.446   5.157
  613    H    VAL  75           H        VAL  75  -2.631   1.173   3.838
  614    HA   VAL  75           HA       VAL  75  -3.590   2.397   6.318
  615    HB   VAL  75           HB       VAL  75  -4.532   2.900   3.507
  616   1HG1  VAL  75          1HG1      VAL  75  -6.646   2.572   4.229
  617   2HG1  VAL  75          2HG1      VAL  75  -6.182   2.641   5.946
  618   3HG1  VAL  75          3HG1      VAL  75  -6.428   4.147   5.029
  619   1HG2  VAL  75          1HG2      VAL  75  -4.731   5.203   5.098
  620   2HG2  VAL  75          2HG2      VAL  75  -3.215   4.417   5.604
  621   3HG2  VAL  75          3HG2      VAL  75  -3.476   4.830   3.892
  622    H    SER  76           H        SER  76  -5.350   1.301   7.284
  623    HA   SER  76           HA       SER  76  -5.775  -1.323   6.105
  624   1HB   SER  76          1HB       SER  76  -6.531  -1.962   8.425
  625   2HB   SER  76          2HB       SER  76  -4.857  -1.450   8.340
  626    HG   SER  76           HG       SER  76  -6.891  -0.394   9.824
  627    H    GLU  77           H        GLU  77  -7.743  -1.726   5.162
  628    HA   GLU  77           HA       GLU  77  -9.653   0.072   4.762
  629   1HB   GLU  77          1HB       GLU  77  -9.646  -2.925   4.890
  630   2HB   GLU  77          2HB       GLU  77 -11.214  -2.146   4.808
  631   1HG   GLU  77          1HG       GLU  77 -10.115  -0.741   2.841
  632   2HG   GLU  77          2HG       GLU  77  -8.949  -2.048   2.797
  633    H    ARG  78           H        ARG  78  -9.421  -2.156   7.596
  634    HA   ARG  78           HA       ARG  78 -11.822  -1.650   8.726
  635   1HB   ARG  78          1HB       ARG  78  -9.460  -2.957   9.466
  636   2HB   ARG  78          2HB       ARG  78  -9.598  -1.713  10.693
  637   1HG   ARG  78          1HG       ARG  78 -12.187  -3.020  10.155
  638   2HG   ARG  78          2HG       ARG  78 -10.965  -4.171  10.655
  639   1HD   ARG  78          1HD       ARG  78 -11.190  -3.489  12.807
  640   2HD   ARG  78          2HD       ARG  78 -10.680  -1.874  12.357
  641    HE   ARG  78           HE       ARG  78 -12.939  -1.180  12.271
  642   1HH1  ARG  78          1HH1      ARG  78 -12.742  -4.674  12.640
  643   2HH1  ARG  78          2HH1      ARG  78 -14.425  -4.859  13.005
  644   1HH2  ARG  78          1HH2      ARG  78 -15.160  -1.423  12.752
  645   2HH2  ARG  78          2HH2      ARG  78 -15.810  -2.997  13.069
  646    H    GLY  79           H        GLY  79  -8.731   0.213   9.048
  647   1HA   GLY  79          1HA       GLY  79  -9.758   2.124  10.885
  648   2HA   GLY  79          2HA       GLY  79  -8.283   2.233   9.946
  649    H    LEU  80           H        LEU  80  -9.622   1.842   7.309
  650    HA   LEU  80           HA       LEU  80 -10.085   4.497   6.679
  651   1HB   LEU  80          1HB       LEU  80 -10.173   1.903   5.371
  652   2HB   LEU  80          2HB       LEU  80 -11.407   2.982   4.752
  653    HG   LEU  80           HG       LEU  80  -8.413   3.374   4.745
  654   1HD1  LEU  80          1HD1      LEU  80 -10.227   3.709   2.383
  655   2HD1  LEU  80          2HD1      LEU  80  -8.520   3.210   2.454
  656   3HD1  LEU  80          3HD1      LEU  80  -9.800   2.073   2.941
  657   1HD2  LEU  80          1HD2      LEU  80  -8.673   5.567   4.979
  658   2HD2  LEU  80          2HD2      LEU  80  -9.562   5.568   3.437
  659   3HD2  LEU  80          3HD2      LEU  80 -10.447   5.420   4.974
  660    H    ALA  81           H        ALA  81 -12.268   5.194   5.516
  661    HA   ALA  81           HA       ALA  81 -14.379   4.641   7.479
  662   1HB   ALA  81          1HB       ALA  81 -14.919   6.927   5.821
  663   2HB   ALA  81          2HB       ALA  81 -14.604   6.872   7.572
  664   3HB   ALA  81          3HB       ALA  81 -13.250   7.047   6.430
  665    HA   PRO  82           HA       PRO  82 -16.941   3.116   4.341
  666   1HB   PRO  82          1HB       PRO  82 -19.403   4.202   4.818
  667   2HB   PRO  82          2HB       PRO  82 -18.750   2.864   5.742
  668   1HG   PRO  82          1HG       PRO  82 -19.019   5.702   6.525
  669   2HG   PRO  82          2HG       PRO  82 -18.777   4.300   7.548
  670   1HD   PRO  82          1HD       PRO  82 -16.801   6.239   6.799
  671   2HD   PRO  82          2HD       PRO  82 -16.535   4.775   7.725
  672    H    ARG  83           H        ARG  83 -17.435   6.590   4.620
  673    HA   ARG  83           HA       ARG  83 -18.214   6.717   1.899
  674   1HB   ARG  83          1HB       ARG  83 -18.378   9.130   2.281
  675   2HB   ARG  83          2HB       ARG  83 -19.039   8.307   3.680
  676   1HG   ARG  83          1HG       ARG  83 -16.308   8.547   4.301
  677   2HG   ARG  83          2HG       ARG  83 -16.670  10.054   3.484
  678   1HD   ARG  83          1HD       ARG  83 -18.543  10.499   5.034
  679   2HD   ARG  83          2HD       ARG  83 -18.330   8.934   5.794
  680    HE   ARG  83           HE       ARG  83 -15.834  10.312   5.923
  681   1HH1  ARG  83          1HH1      ARG  83 -19.083  10.540   7.254
  682   2HH1  ARG  83          2HH1      ARG  83 -18.569  11.323   8.711
  683   1HH2  ARG  83          1HH2      ARG  83 -15.155  11.344   7.845
  684   2HH2  ARG  83          2HH2      ARG  83 -16.320  11.784   9.049
  685    H    LEU  84           H        LEU  84 -15.226   6.855   3.748
  686    HA   LEU  84           HA       LEU  84 -13.770   8.235   1.677
  687   1HB   LEU  84          1HB       LEU  84 -13.381   7.489   4.458
  688   2HB   LEU  84          2HB       LEU  84 -11.971   7.119   3.486
  689    HG   LEU  84           HG       LEU  84 -12.393   9.613   2.605
  690   1HD1  LEU  84          1HD1      LEU  84 -14.279  10.288   3.770
  691   2HD1  LEU  84          2HD1      LEU  84 -13.780   9.467   5.269
  692   3HD1  LEU  84          3HD1      LEU  84 -12.955  10.958   4.753
  693   1HD2  LEU  84          1HD2      LEU  84 -10.319   8.740   3.579
  694   2HD2  LEU  84          2HD2      LEU  84 -10.700  10.368   4.190
  695   3HD2  LEU  84          3HD2      LEU  84 -10.998   8.941   5.212
  696    H    ARG  85           H        ARG  85 -13.957   4.904   3.089
  697    HA   ARG  85           HA       ARG  85 -12.049   3.767   1.532
  698   1HB   ARG  85          1HB       ARG  85 -13.128   2.577   3.394
  699   2HB   ARG  85          2HB       ARG  85 -14.677   2.602   2.575
  700   1HG   ARG  85          1HG       ARG  85 -13.273   1.354   0.642
  701   2HG   ARG  85          2HG       ARG  85 -12.246   0.916   1.993
  702   1HD   ARG  85          1HD       ARG  85 -15.268   0.494   2.039
  703   2HD   ARG  85          2HD       ARG  85 -14.161  -0.722   1.433
  704    HE   ARG  85           HE       ARG  85 -13.263   0.145   4.018
  705   1HH1  ARG  85          1HH1      ARG  85 -15.840  -1.728   2.523
  706   2HH1  ARG  85          2HH1      ARG  85 -16.100  -2.722   3.917
  707   1HH2  ARG  85          1HH2      ARG  85 -13.606  -1.167   5.858
  708   2HH2  ARG  85          2HH2      ARG  85 -14.821  -2.401   5.827
  709    H    GLU  86           H        GLU  86 -15.608   4.107   0.884
  710    HA   GLU  86           HA       GLU  86 -15.670   2.761  -1.489
  711   1HB   GLU  86          1HB       GLU  86 -17.567   3.844  -0.022
  712   2HB   GLU  86          2HB       GLU  86 -17.331   5.255  -1.034
  713   1HG   GLU  86          1HG       GLU  86 -18.089   4.174  -2.974
  714   2HG   GLU  86          2HG       GLU  86 -17.630   2.583  -2.401
  715    H    GLN  87           H        GLN  87 -14.776   6.175  -0.788
  716    HA   GLN  87           HA       GLN  87 -14.609   6.881  -3.508
  717   1HB   GLN  87          1HB       GLN  87 -14.961   8.474  -1.568
  718   2HB   GLN  87          2HB       GLN  87 -13.286   8.228  -1.113
  719   1HG   GLN  87          1HG       GLN  87 -12.477   9.193  -3.179
  720   2HG   GLN  87          2HG       GLN  87 -14.068   9.140  -3.913
  721   1HE2  GLN  87          1HE2      GLN  87 -11.964  10.745  -1.666
  722   2HE2  GLN  87          2HE2      GLN  87 -12.912  12.169  -1.397
  723    H    VAL  88           H        VAL  88 -12.345   5.584  -1.058
  724    HA   VAL  88           HA       VAL  88  -9.984   6.070  -2.485
  725    HB   VAL  88           HB       VAL  88 -10.620   3.869  -0.511
  726   1HG1  VAL  88          1HG1      VAL  88  -8.479   3.650  -1.809
  727   2HG1  VAL  88          2HG1      VAL  88  -7.960   5.201  -1.107
  728   3HG1  VAL  88          3HG1      VAL  88  -8.263   3.802  -0.048
  729   1HG2  VAL  88          1HG2      VAL  88  -9.219   6.106   0.640
  730   2HG2  VAL  88          2HG2      VAL  88 -10.716   6.676  -0.135
  731   3HG2  VAL  88          3HG2      VAL  88 -10.785   5.399   1.102
  732    H    LEU  89           H        LEU  89 -12.274   3.274  -2.399
  733    HA   LEU  89           HA       LEU  89 -10.807   1.580  -4.019
  734   1HB   LEU  89          1HB       LEU  89 -13.808   1.849  -3.787
  735   2HB   LEU  89          2HB       LEU  89 -12.948   0.470  -4.442
  736    HG   LEU  89           HG       LEU  89 -12.497   1.407  -1.608
  737   1HD1  LEU  89          1HD1      LEU  89 -14.285  -0.898  -1.933
  738   2HD1  LEU  89          2HD1      LEU  89 -14.383   0.493  -0.827
  739   3HD1  LEU  89          3HD1      LEU  89 -14.976   0.642  -2.499
  740   1HD2  LEU  89          1HD2      LEU  89 -10.845  -0.103  -1.934
  741   2HD2  LEU  89          2HD2      LEU  89 -12.149  -1.258  -1.567
  742   3HD2  LEU  89          3HD2      LEU  89 -11.702  -0.928  -3.258
  743    H    ARG  90           H        ARG  90 -12.987   4.315  -4.818
  744    HA   ARG  90           HA       ARG  90 -13.309   3.841  -7.464
  745   1HB   ARG  90          1HB       ARG  90 -13.708   6.013  -5.654
  746   2HB   ARG  90          2HB       ARG  90 -12.808   6.687  -6.998
  747   1HG   ARG  90          1HG       ARG  90 -14.506   6.255  -8.548
  748   2HG   ARG  90          2HG       ARG  90 -15.116   4.872  -7.663
  749   1HD   ARG  90          1HD       ARG  90 -16.691   6.180  -6.685
  750   2HD   ARG  90          2HD       ARG  90 -15.437   7.159  -5.952
  751    HE   ARG  90           HE       ARG  90 -15.719   7.911  -8.711
  752   1HH1  ARG  90          1HH1      ARG  90 -17.403   8.162  -5.631
  753   2HH1  ARG  90          2HH1      ARG  90 -18.225   9.626  -6.055
  754   1HH2  ARG  90          1HH2      ARG  90 -16.804   9.842  -9.270
  755   2HH2  ARG  90          2HH2      ARG  90 -17.883  10.588  -8.139
  756    H    GLU  91           H        GLU  91 -10.418   4.796  -5.697
  757    HA   GLU  91           HA       GLU  91  -9.099   5.358  -8.236
  758   1HB   GLU  91          1HB       GLU  91  -8.212   6.116  -5.417
  759   2HB   GLU  91          2HB       GLU  91  -7.386   6.553  -6.899
  760   1HG   GLU  91          1HG       GLU  91 -10.288   7.268  -6.801
  761   2HG   GLU  91          2HG       GLU  91  -9.267   8.132  -5.668
  762    H    ALA  92           H        ALA  92  -9.218   3.312  -5.348
  763    HA   ALA  92           HA       ALA  92  -6.717   2.185  -5.368
  764   1HB   ALA  92          1HB       ALA  92  -7.668   0.533  -4.011
  765   2HB   ALA  92          2HB       ALA  92  -8.812   1.882  -3.817
  766   3HB   ALA  92          3HB       ALA  92  -9.203   0.534  -4.911
  767    H    ILE  93           H        ILE  93  -5.580   0.981  -6.807
  768    HA   ILE  93           HA       ILE  93  -7.138  -0.404  -8.876
  769    HB   ILE  93           HB       ILE  93  -5.424   0.125 -10.482
  770   1HG1  ILE  93          1HG1      ILE  93  -4.071   1.879  -8.423
  771   2HG1  ILE  93          2HG1      ILE  93  -3.569   0.228  -8.727
  772   1HG2  ILE  93          1HG2      ILE  93  -6.649   1.909 -10.957
  773   2HG2  ILE  93          2HG2      ILE  93  -7.183   2.021  -9.263
  774   3HG2  ILE  93          3HG2      ILE  93  -5.706   2.865  -9.788
  775   1HD1  ILE  93          1HD1      ILE  93  -3.820   1.379 -11.301
  776   2HD1  ILE  93          2HD1      ILE  93  -3.041   2.629 -10.301
  777   3HD1  ILE  93          3HD1      ILE  93  -2.307   1.013 -10.437
  778    HA   PRO  94           HA       PRO  94  -4.951  -3.871  -7.508
  779   1HB   PRO  94          1HB       PRO  94  -5.443  -5.592  -9.574
  780   2HB   PRO  94          2HB       PRO  94  -6.590  -5.290  -8.284
  781   1HG   PRO  94          1HG       PRO  94  -6.641  -4.317 -11.075
  782   2HG   PRO  94          2HG       PRO  94  -7.951  -4.389  -9.913
  783   1HD   PRO  94          1HD       PRO  94  -6.480  -2.055 -10.698
  784   2HD   PRO  94          2HD       PRO  94  -7.711  -2.149  -9.454
  785    H    LEU  95           H        LEU  95  -2.887  -4.551  -7.369
  786    HA   LEU  95           HA       LEU  95  -1.262  -3.722  -9.658
  787   1HB   LEU  95          1HB       LEU  95  -0.337  -2.660  -7.886
  788   2HB   LEU  95          2HB       LEU  95  -0.852  -3.871  -6.729
  789    HG   LEU  95           HG       LEU  95   1.592  -3.752  -6.949
  790   1HD1  LEU  95          1HD1      LEU  95  -0.017  -6.068  -6.986
  791   2HD1  LEU  95          2HD1      LEU  95   1.373  -6.402  -8.046
  792   3HD1  LEU  95          3HD1      LEU  95   1.640  -5.889  -6.362
  793   1HD2  LEU  95          1HD2      LEU  95   1.601  -5.042  -9.623
  794   2HD2  LEU  95          2HD2      LEU  95   1.244  -3.298  -9.573
  795   3HD2  LEU  95          3HD2      LEU  95   2.762  -3.916  -8.878
  Start of MODEL    8
    1   1H    GLY  -2          1H        GLY  -2  17.379   4.219  -2.502
    2   1HA   GLY  -2          1HA       GLY  -2  17.386   6.433  -1.196
    3   2HA   GLY  -2          2HA       GLY  -2  19.112   6.375  -1.492
    4    H    SER  -1           H        SER  -1  16.382   7.816  -2.584
    5    HA   SER  -1           HA       SER  -1  15.639   8.612  -4.480
    6   1HB   SER  -1          1HB       SER  -1  18.608   8.840  -5.144
    7   2HB   SER  -1          2HB       SER  -1  17.324   9.794  -5.859
    8    HG   SER  -1           HG       SER  -1  18.001  11.123  -4.254
    9    H    HIS   0           H        HIS   0  14.756   6.457  -5.131
   10    HA   HIS   0           HA       HIS   0  15.499   5.834  -7.756
   11   1HB   HIS   0          1HB       HIS   0  17.384   4.677  -6.963
   12   2HB   HIS   0          2HB       HIS   0  16.524   4.009  -5.590
   13    HD1  HIS   0           HD1      HIS   0  17.363   3.351  -9.146
   14    HD2  HIS   0           HD2      HIS   0  14.736   1.821  -6.256
   15    HE1  HIS   0           HE1      HIS   0  16.550   1.103 -10.037
   16    H    MET   1           H        MET   1  13.701   5.016  -8.760
   17    HA   MET   1           HA       MET   1  12.034   3.128  -7.880
   18   1HB   MET   1          1HB       MET   1  11.283   4.266  -5.930
   19   2HB   MET   1          2HB       MET   1  11.390   5.843  -6.687
   20   1HG   MET   1          1HG       MET   1   9.313   5.637  -7.751
   21   2HG   MET   1          2HG       MET   1   9.412   3.891  -7.852
   22   1HE   MET   1          1HE       MET   1   9.564   2.764  -4.507
   23   2HE   MET   1          2HE       MET   1   7.919   2.417  -5.093
   24   3HE   MET   1          3HE       MET   1   9.295   2.371  -6.222
   25    H    ASP   2           H        ASP   2  11.538   2.613  -9.982
   26    HA   ASP   2           HA       ASP   2  10.447   4.791 -11.585
   27   1HB   ASP   2          1HB       ASP   2  11.699   2.189 -12.574
   28   2HB   ASP   2          2HB       ASP   2  11.211   3.547 -13.567
   29    H    LEU   3           H        LEU   3   8.719   4.011 -13.208
   30    HA   LEU   3           HA       LEU   3   6.704   2.626 -11.922
   31   1HB   LEU   3          1HB       LEU   3   7.228   3.714 -14.600
   32   2HB   LEU   3          2HB       LEU   3   6.102   2.372 -14.581
   33    HG   LEU   3           HG       LEU   3   5.201   3.977 -12.500
   34   1HD1  LEU   3          1HD1      LEU   3   5.949   5.783 -14.815
   35   2HD1  LEU   3          2HD1      LEU   3   5.049   6.233 -13.346
   36   3HD1  LEU   3          3HD1      LEU   3   6.760   5.757 -13.231
   37   1HD2  LEU   3          1HD2      LEU   3   4.136   4.249 -15.301
   38   2HD2  LEU   3          2HD2      LEU   3   4.012   2.710 -14.415
   39   3HD2  LEU   3          3HD2      LEU   3   3.256   4.180 -13.755
   40    H    GLU   4           H        GLU   4   9.113   1.498 -14.375
   41    HA   GLU   4           HA       GLU   4   8.128  -1.026 -14.684
   42   1HB   GLU   4          1HB       GLU   4  10.988   0.015 -14.764
   43   2HB   GLU   4          2HB       GLU   4  10.563  -1.615 -15.247
   44   1HG   GLU   4          1HG       GLU   4   8.794  -0.480 -16.811
   45   2HG   GLU   4          2HG       GLU   4   9.682   1.002 -16.519
   46    H    THR   5           H        THR   5  10.265   0.320 -12.124
   47    HA   THR   5           HA       THR   5  10.688  -2.247 -10.909
   48    HB   THR   5           HB       THR   5  11.383   0.654 -10.346
   49    HG1  THR   5           HG1      THR   5  13.427  -0.306 -10.752
   50   1HG2  THR   5          1HG2      THR   5  10.886  -0.288  -8.098
   51   2HG2  THR   5          2HG2      THR   5  11.832  -1.743  -8.491
   52   3HG2  THR   5          3HG2      THR   5  12.646  -0.168  -8.332
   53    H    LEU   6           H        LEU   6   8.337   0.393 -10.642
   54    HA   LEU   6           HA       LEU   6   7.366  -0.138  -8.114
   55   1HB   LEU   6          1HB       LEU   6   6.427   1.195 -10.565
   56   2HB   LEU   6          2HB       LEU   6   5.148   0.626  -9.510
   57    HG   LEU   6           HG       LEU   6   5.483   2.802  -8.797
   58   1HD1  LEU   6          1HD1      LEU   6   6.297   2.694  -6.573
   59   2HD1  LEU   6          2HD1      LEU   6   5.634   1.085  -6.949
   60   3HD1  LEU   6          3HD1      LEU   6   7.394   1.347  -6.960
   61   1HD2  LEU   6          1HD2      LEU   6   7.580   3.946  -8.577
   62   2HD2  LEU   6          2HD2      LEU   6   8.490   2.443  -8.861
   63   3HD2  LEU   6          3HD2      LEU   6   7.530   3.164 -10.175
   64    H    ARG   7           H        ARG   7   6.846  -1.818 -11.226
   65    HA   ARG   7           HA       ARG   7   4.730  -3.375 -10.204
   66   1HB   ARG   7          1HB       ARG   7   6.335  -4.410 -12.516
   67   2HB   ARG   7          2HB       ARG   7   4.598  -4.238 -12.361
   68   1HG   ARG   7          1HG       ARG   7   5.326  -1.597 -12.329
   69   2HG   ARG   7          2HG       ARG   7   6.629  -2.249 -13.303
   70   1HD   ARG   7          1HD       ARG   7   4.099  -3.412 -14.169
   71   2HD   ARG   7          2HD       ARG   7   3.957  -1.665 -14.138
   72    HE   ARG   7           HE       ARG   7   6.401  -2.063 -15.372
   73   1HH1  ARG   7          1HH1      ARG   7   3.155  -3.285 -15.963
   74   2HH1  ARG   7          2HH1      ARG   7   3.393  -3.460 -17.670
   75   1HH2  ARG   7          1HH2      ARG   7   6.716  -2.293 -17.624
   76   2HH2  ARG   7          2HH2      ARG   7   5.433  -2.892 -18.621
   77    H    ALA   8           H        ALA   8   8.275  -3.815 -10.746
   78    HA   ALA   8           HA       ALA   8   8.424  -6.517 -10.133
   79   1HB   ALA   8          1HB       ALA   8  10.201  -5.078 -11.171
   80   2HB   ALA   8          2HB       ALA   8  10.483  -4.347  -9.573
   81   3HB   ALA   8          3HB       ALA   8  10.794  -6.081  -9.826
   82    H    ARG   9           H        ARG   9   8.827  -3.606  -7.998
   83    HA   ARG   9           HA       ARG   9   9.218  -5.105  -5.705
   84   1HB   ARG   9          1HB       ARG   9   8.423  -2.873  -4.574
   85   2HB   ARG   9          2HB       ARG   9   9.873  -2.832  -5.558
   86   1HG   ARG   9          1HG       ARG   9   8.930  -1.343  -6.985
   87   2HG   ARG   9          2HG       ARG   9   7.576  -2.416  -7.280
   88   1HD   ARG   9          1HD       ARG   9   7.843  -0.306  -5.100
   89   2HD   ARG   9          2HD       ARG   9   6.630  -0.401  -6.362
   90    HE   ARG   9           HE       ARG   9   6.525  -2.784  -4.747
   91   1HH1  ARG   9          1HH1      ARG   9   5.703   0.636  -4.652
   92   2HH1  ARG   9          2HH1      ARG   9   4.421   0.427  -3.506
   93   1HH2  ARG   9          1HH2      ARG   9   4.834  -3.061  -3.236
   94   2HH2  ARG   9          2HH2      ARG   9   3.923  -1.690  -2.695
   95    H    ARG  10           H        ARG  10   6.303  -3.986  -7.428
   96    HA   ARG  10           HA       ARG  10   4.497  -4.240  -5.373
   97   1HB   ARG  10          1HB       ARG  10   4.411  -3.590  -8.091
   98   2HB   ARG  10          2HB       ARG  10   3.488  -5.078  -8.040
   99   1HG   ARG  10          1HG       ARG  10   1.711  -3.894  -7.282
  100   2HG   ARG  10          2HG       ARG  10   2.589  -3.599  -5.794
  101   1HD   ARG  10          1HD       ARG  10   3.629  -1.792  -7.792
  102   2HD   ARG  10          2HD       ARG  10   1.880  -1.704  -7.857
  103    HE   ARG  10           HE       ARG  10   3.473  -0.546  -5.835
  104   1HH1  ARG  10          1HH1      ARG  10   0.661  -2.651  -6.025
  105   2HH1  ARG  10          2HH1      ARG  10   0.002  -2.121  -4.513
  106   1HH2  ARG  10          1HH2      ARG  10   2.606   0.154  -3.840
  107   2HH2  ARG  10          2HH2      ARG  10   1.116  -0.515  -3.262
  108    H    GLU  11           H        GLU  11   5.598  -6.618  -7.885
  109    HA   GLU  11           HA       GLU  11   3.911  -8.661  -7.118
  110   1HB   GLU  11          1HB       GLU  11   6.325  -8.338  -8.788
  111   2HB   GLU  11          2HB       GLU  11   6.207  -9.934  -8.074
  112   1HG   GLU  11          1HG       GLU  11   3.722  -9.910  -8.888
  113   2HG   GLU  11          2HG       GLU  11   4.192  -8.542  -9.878
  114    H    ALA  12           H        ALA  12   7.285  -7.852  -6.081
  115    HA   ALA  12           HA       ALA  12   7.491 -10.075  -4.340
  116   1HB   ALA  12          1HB       ALA  12   9.018  -7.441  -4.444
  117   2HB   ALA  12          2HB       ALA  12   9.522  -8.902  -3.562
  118   3HB   ALA  12          3HB       ALA  12   9.431  -8.922  -5.340
  119    H    VAL  13           H        VAL  13   6.339  -6.697  -4.055
  120    HA   VAL  13           HA       VAL  13   6.220  -6.708  -1.231
  121    HB   VAL  13           HB       VAL  13   5.055  -5.031  -3.437
  122   1HG1  VAL  13          1HG1      VAL  13   3.371  -4.423  -2.085
  123   2HG1  VAL  13          2HG1      VAL  13   4.101  -5.222  -0.671
  124   3HG1  VAL  13          3HG1      VAL  13   4.608  -3.577  -1.125
  125   1HG2  VAL  13          1HG2      VAL  13   6.787  -4.010  -1.215
  126   2HG2  VAL  13          2HG2      VAL  13   7.529  -5.006  -2.490
  127   3HG2  VAL  13          3HG2      VAL  13   6.687  -3.497  -2.917
  128    H    LEU  14           H        LEU  14   4.048  -7.745  -3.868
  129    HA   LEU  14           HA       LEU  14   1.735  -7.961  -2.286
  130   1HB   LEU  14          1HB       LEU  14   2.641  -9.021  -4.933
  131   2HB   LEU  14          2HB       LEU  14   1.184  -9.667  -4.204
  132    HG   LEU  14           HG       LEU  14   1.366  -7.437  -5.828
  133   1HD1  LEU  14          1HD1      LEU  14  -1.044  -7.038  -4.894
  134   2HD1  LEU  14          2HD1      LEU  14  -0.661  -8.531  -5.784
  135   3HD1  LEU  14          3HD1      LEU  14  -0.740  -8.550  -4.006
  136   1HD2  LEU  14          1HD2      LEU  14   0.920  -5.481  -4.573
  137   2HD2  LEU  14          2HD2      LEU  14   0.770  -6.396  -3.054
  138   3HD2  LEU  14          3HD2      LEU  14   2.359  -6.229  -3.838
  139    H    SER  15           H        SER  15   4.431 -10.216  -3.076
  140    HA   SER  15           HA       SER  15   3.272 -12.438  -1.901
  141   1HB   SER  15          1HB       SER  15   5.309 -12.338  -3.441
  142   2HB   SER  15          2HB       SER  15   6.251 -11.817  -2.059
  143    HG   SER  15           HG       SER  15   6.204 -14.206  -2.573
  144    H    LEU  16           H        LEU  16   5.489  -9.882  -0.614
  145    HA   LEU  16           HA       LEU  16   5.623 -11.069   1.968
  146   1HB   LEU  16          1HB       LEU  16   6.730  -8.944   2.575
  147   2HB   LEU  16          2HB       LEU  16   7.462  -9.787   1.225
  148    HG   LEU  16           HG       LEU  16   6.003  -8.176  -0.241
  149   1HD1  LEU  16          1HD1      LEU  16   4.998  -7.344   2.105
  150   2HD1  LEU  16          2HD1      LEU  16   6.351  -6.198   1.946
  151   3HD1  LEU  16          3HD1      LEU  16   5.118  -6.302   0.666
  152   1HD2  LEU  16          1HD2      LEU  16   8.020  -7.411  -0.747
  153   2HD2  LEU  16          2HD2      LEU  16   8.061  -6.449   0.750
  154   3HD2  LEU  16          3HD2      LEU  16   8.657  -8.126   0.753
  155    H    CYS  17           H        CYS  17   3.571  -8.649   0.328
  156    HA   CYS  17           HA       CYS  17   2.411  -7.534   2.572
  157   1HB   CYS  17          1HB       CYS  17   1.725  -7.751  -0.307
  158   2HB   CYS  17          2HB       CYS  17   0.374  -7.441   0.765
  159    HG   CYS  17           HG       CYS  17   3.243  -5.880   1.155
  160    H    ALA  18           H        ALA  18   1.677 -10.520   0.681
  161    HA   ALA  18           HA       ALA  18  -0.681 -11.155   2.093
  162   1HB   ALA  18          1HB       ALA  18   0.957 -12.216  -0.047
  163   2HB   ALA  18          2HB       ALA  18   0.511 -13.519   1.080
  164   3HB   ALA  18          3HB       ALA  18  -0.757 -12.529   0.318
  165    H    ARG  19           H        ARG  19   2.804 -11.991   2.483
  166    HA   ARG  19           HA       ARG  19   2.280 -13.785   4.582
  167   1HB   ARG  19          1HB       ARG  19   4.795 -12.396   3.563
  168   2HB   ARG  19          2HB       ARG  19   4.847 -13.448   4.963
  169   1HG   ARG  19          1HG       ARG  19   3.642 -15.206   3.438
  170   2HG   ARG  19          2HG       ARG  19   4.112 -14.174   2.103
  171   1HD   ARG  19          1HD       ARG  19   6.398 -14.573   3.870
  172   2HD   ARG  19          2HD       ARG  19   5.715 -16.128   3.439
  173    HE   ARG  19           HE       ARG  19   5.832 -14.604   1.051
  174   1HH1  ARG  19          1HH1      ARG  19   8.068 -15.966   3.401
  175   2HH1  ARG  19          2HH1      ARG  19   9.356 -16.152   2.258
  176   1HH2  ARG  19          1HH2      ARG  19   7.531 -14.849  -0.457
  177   2HH2  ARG  19          2HH2      ARG  19   9.048 -15.512   0.049
  178    H    HIS  20           H        HIS  20   2.441 -10.326   4.297
  179    HA   HIS  20           HA       HIS  20   3.263  -9.901   7.019
  180   1HB   HIS  20          1HB       HIS  20   2.755  -8.250   4.615
  181   2HB   HIS  20          2HB       HIS  20   2.362  -7.483   6.141
  182    HD1  HIS  20           HD1      HIS  20   4.359  -7.142   7.870
  183    HD2  HIS  20           HD2      HIS  20   5.484  -8.525   4.073
  184    HE1  HIS  20           HE1      HIS  20   6.882  -6.804   7.705
  185    H    GLY  21           H        GLY  21   0.278 -10.066   5.072
  186   1HA   GLY  21          1HA       GLY  21  -1.574 -10.886   6.613
  187   2HA   GLY  21          2HA       GLY  21  -1.296  -9.385   7.474
  188    H    ALA  22           H        ALA  22  -0.504  -8.475   4.427
  189    HA   ALA  22           HA       ALA  22  -3.071  -7.255   4.009
  190   1HB   ALA  22          1HB       ALA  22  -1.783  -6.277   2.008
  191   2HB   ALA  22          2HB       ALA  22  -1.176  -5.872   3.631
  192   3HB   ALA  22          3HB       ALA  22  -0.357  -7.119   2.660
  193    H    VAL  23           H        VAL  23  -4.709  -8.192   2.903
  194    HA   VAL  23           HA       VAL  23  -4.021 -10.407   1.126
  195    HB   VAL  23           HB       VAL  23  -6.321 -11.059   1.349
  196   1HG1  VAL  23          1HG1      VAL  23  -6.165 -11.911   3.465
  197   2HG1  VAL  23          2HG1      VAL  23  -4.500 -11.306   3.288
  198   3HG1  VAL  23          3HG1      VAL  23  -5.704 -10.349   4.184
  199   1HG2  VAL  23          1HG2      VAL  23  -7.818  -9.743   2.950
  200   2HG2  VAL  23          2HG2      VAL  23  -6.657  -8.406   2.766
  201   3HG2  VAL  23          3HG2      VAL  23  -7.533  -9.027   1.346
  202    H    ARG  24           H        ARG  24  -5.992  -7.367   1.277
  203    HA   ARG  24           HA       ARG  24  -6.206  -7.500  -1.597
  204   1HB   ARG  24          1HB       ARG  24  -7.630  -6.025   0.609
  205   2HB   ARG  24          2HB       ARG  24  -7.576  -5.236  -0.955
  206   1HG   ARG  24          1HG       ARG  24  -8.311  -7.679  -1.819
  207   2HG   ARG  24          2HG       ARG  24  -8.910  -7.827  -0.179
  208   1HD   ARG  24          1HD       ARG  24 -10.562  -6.223  -0.481
  209   2HD   ARG  24          2HD       ARG  24  -9.586  -5.263  -1.576
  210    HE   ARG  24           HE       ARG  24 -10.175  -7.733  -2.877
  211   1HH1  ARG  24          1HH1      ARG  24 -11.838  -4.836  -1.769
  212   2HH1  ARG  24          2HH1      ARG  24 -13.088  -4.942  -2.964
  213   1HH2  ARG  24          1HH2      ARG  24 -11.823  -7.873  -4.454
  214   2HH2  ARG  24          2HH2      ARG  24 -13.079  -6.681  -4.502
  215    H    VAL  25           H        VAL  25  -4.008  -6.951  -2.186
  216    HA   VAL  25           HA       VAL  25  -3.006  -4.397  -1.217
  217    HB   VAL  25           HB       VAL  25  -1.579  -6.185  -3.148
  218   1HG1  VAL  25          1HG1      VAL  25  -0.068  -4.573  -2.747
  219   2HG1  VAL  25          2HG1      VAL  25  -0.939  -3.987  -1.310
  220   3HG1  VAL  25          3HG1      VAL  25   0.173  -5.371  -1.175
  221   1HG2  VAL  25          1HG2      VAL  25  -1.986  -6.739  -0.195
  222   2HG2  VAL  25          2HG2      VAL  25  -2.357  -7.804  -1.572
  223   3HG2  VAL  25          3HG2      VAL  25  -0.664  -7.444  -1.156
  224    H    ARG  26           H        ARG  26  -3.594  -2.582  -2.279
  225    HA   ARG  26           HA       ARG  26  -3.536  -2.698  -5.155
  226   1HB   ARG  26          1HB       ARG  26  -5.972  -2.031  -3.481
  227   2HB   ARG  26          2HB       ARG  26  -5.745  -1.188  -5.001
  228   1HG   ARG  26          1HG       ARG  26  -6.216  -3.050  -6.259
  229   2HG   ARG  26          2HG       ARG  26  -5.313  -4.118  -5.203
  230   1HD   ARG  26          1HD       ARG  26  -7.224  -4.804  -4.184
  231   2HD   ARG  26          2HD       ARG  26  -7.633  -3.155  -3.754
  232    HE   ARG  26           HE       ARG  26  -8.169  -3.855  -6.566
  233   1HH1  ARG  26          1HH1      ARG  26  -9.462  -3.664  -3.299
  234   2HH1  ARG  26          2HH1      ARG  26 -11.114  -3.623  -3.819
  235   1HH2  ARG  26          1HH2      ARG  26 -10.349  -3.801  -7.252
  236   2HH2  ARG  26          2HH2      ARG  26 -11.622  -3.702  -6.082
  237    H    VAL  27           H        VAL  27  -3.412  -0.469  -6.130
  238    HA   VAL  27           HA       VAL  27  -2.225   1.384  -4.198
  239    HB   VAL  27           HB       VAL  27  -1.993   1.619  -7.176
  240   1HG1  VAL  27          1HG1      VAL  27   0.109   2.675  -6.669
  241   2HG1  VAL  27          2HG1      VAL  27  -1.138   3.391  -5.620
  242   3HG1  VAL  27          3HG1      VAL  27   0.000   2.192  -4.960
  243   1HG2  VAL  27          1HG2      VAL  27   0.278   0.227  -6.464
  244   2HG2  VAL  27          2HG2      VAL  27  -0.993  -0.610  -5.541
  245   3HG2  VAL  27          3HG2      VAL  27  -1.133  -0.453  -7.309
  246    H    PHE  28           H        PHE  28  -3.315   3.199  -3.639
  247    HA   PHE  28           HA       PHE  28  -5.446   4.056  -5.468
  248   1HB   PHE  28          1HB       PHE  28  -6.852   4.331  -3.555
  249   2HB   PHE  28          2HB       PHE  28  -5.952   2.892  -3.120
  250    HD1  PHE  28           HD1      PHE  28  -4.468   2.885  -1.261
  251    HD2  PHE  28           HD2      PHE  28  -6.198   6.533  -2.569
  252    HE1  PHE  28           HE1      PHE  28  -3.679   4.013   0.838
  253    HE2  PHE  28           HE2      PHE  28  -5.409   7.660  -0.470
  254    HZ   PHE  28           HZ       PHE  28  -4.159   6.386   1.209
  255    H    GLY  29           H        GLY  29  -5.476   6.216  -6.012
  256   1HA   GLY  29          1HA       GLY  29  -5.132   8.497  -5.324
  257   2HA   GLY  29          2HA       GLY  29  -3.674   7.998  -4.490
  258    H    SER  30           H        SER  30  -2.331   9.470  -5.676
  259    HA   SER  30           HA       SER  30  -2.348   9.418  -8.496
  260   1HB   SER  30          1HB       SER  30  -0.766  10.760  -6.336
  261   2HB   SER  30          2HB       SER  30   0.029  10.607  -7.890
  262    HG   SER  30           HG       SER  30  -2.651  11.656  -7.642
  263    H    VAL  31           H        VAL  31  -0.610   7.725  -5.895
  264    HA   VAL  31           HA       VAL  31   1.593   6.837  -7.338
  265    HB   VAL  31           HB       VAL  31   0.055   5.692  -5.007
  266   1HG1  VAL  31          1HG1      VAL  31   1.923   4.318  -6.633
  267   2HG1  VAL  31          2HG1      VAL  31   2.773   4.747  -5.129
  268   3HG1  VAL  31          3HG1      VAL  31   1.258   3.815  -5.060
  269   1HG2  VAL  31          1HG2      VAL  31   2.816   6.778  -4.753
  270   2HG2  VAL  31          2HG2      VAL  31   1.514   7.950  -5.069
  271   3HG2  VAL  31          3HG2      VAL  31   1.429   6.889  -3.642
  272    H    ALA  32           H        ALA  32  -1.779   5.626  -7.105
  273    HA   ALA  32           HA       ALA  32  -1.445   3.165  -8.287
  274   1HB   ALA  32          1HB       ALA  32  -3.859   4.642  -9.123
  275   2HB   ALA  32          2HB       ALA  32  -3.707   3.143  -8.175
  276   3HB   ALA  32          3HB       ALA  32  -3.537   4.724  -7.374
  277    H    ARG  33           H        ARG  33  -1.806   6.431  -9.781
  278    HA   ARG  33           HA       ARG  33  -1.750   5.316 -12.387
  279   1HB   ARG  33          1HB       ARG  33  -1.932   8.051 -11.167
  280   2HB   ARG  33          2HB       ARG  33  -1.248   7.989 -12.779
  281   1HG   ARG  33          1HG       ARG  33  -3.945   6.815 -11.950
  282   2HG   ARG  33          2HG       ARG  33  -3.716   8.301 -12.851
  283   1HD   ARG  33          1HD       ARG  33  -2.240   6.463 -14.352
  284   2HD   ARG  33          2HD       ARG  33  -3.589   5.493 -13.794
  285    HE   ARG  33           HE       ARG  33  -4.785   7.852 -14.663
  286   1HH1  ARG  33          1HH1      ARG  33  -2.647   5.474 -16.131
  287   2HH1  ARG  33          2HH1      ARG  33  -3.253   5.729 -17.733
  288   1HH2  ARG  33          1HH2      ARG  33  -5.586   8.189 -16.776
  289   2HH2  ARG  33          2HH2      ARG  33  -4.936   7.284 -18.103
  290    H    GLY  34           H        GLY  34   0.582   6.206  -9.974
  291   1HA   GLY  34          1HA       GLY  34   2.841   5.554 -10.248
  292   2HA   GLY  34          2HA       GLY  34   2.745   5.931 -11.957
  293    H    GLU  35           H        GLU  35   1.367   8.012  -9.382
  294    HA   GLU  35           HA       GLU  35   3.538   9.885  -9.910
  295   1HB   GLU  35          1HB       GLU  35   0.575  10.277 -10.105
  296   2HB   GLU  35          2HB       GLU  35   1.484  11.589  -9.381
  297   1HG   GLU  35          1HG       GLU  35   2.791  11.940 -11.342
  298   2HG   GLU  35          2HG       GLU  35   2.430  10.350 -11.985
  299    H    ALA  36           H        ALA  36   4.482  10.783  -8.092
  300    HA   ALA  36           HA       ALA  36   3.391  11.510  -5.767
  301   1HB   ALA  36          1HB       ALA  36   2.518   9.645  -4.839
  302   2HB   ALA  36          2HB       ALA  36   3.353   8.580  -5.996
  303   3HB   ALA  36          3HB       ALA  36   4.202   9.150  -4.539
  304    H    ARG  37           H        ARG  37   5.044  11.731  -3.983
  305    HA   ARG  37           HA       ARG  37   7.707  11.451  -5.129
  306   1HB   ARG  37          1HB       ARG  37   8.171  13.523  -3.529
  307   2HB   ARG  37          2HB       ARG  37   7.450  13.786  -5.104
  308   1HG   ARG  37          1HG       ARG  37   5.160  13.684  -4.019
  309   2HG   ARG  37          2HG       ARG  37   5.943  13.557  -2.457
  310   1HD   ARG  37          1HD       ARG  37   5.483  15.884  -2.682
  311   2HD   ARG  37          2HD       ARG  37   7.187  15.753  -3.067
  312    HE   ARG  37           HE       ARG  37   5.616  15.447  -5.468
  313   1HH1  ARG  37          1HH1      ARG  37   6.709  17.885  -3.178
  314   2HH1  ARG  37          2HH1      ARG  37   6.639  19.179  -4.327
  315   1HH2  ARG  37          1HH2      ARG  37   5.523  17.155  -6.984
  316   2HH2  ARG  37          2HH2      ARG  37   5.960  18.761  -6.506
  317    H    GLU  38           H        GLU  38   9.337  12.001  -3.002
  318    HA   GLU  38           HA       GLU  38   8.704   9.818  -1.246
  319   1HB   GLU  38          1HB       GLU  38  11.091  10.426  -0.363
  320   2HB   GLU  38          2HB       GLU  38  10.938   9.703  -1.951
  321   1HG   GLU  38          1HG       GLU  38  10.772  12.695  -1.850
  322   2HG   GLU  38          2HG       GLU  38  12.336  12.001  -1.474
  323    H    ASP  39           H        ASP  39   8.069  13.128  -1.348
  324    HA   ASP  39           HA       ASP  39   8.197  13.316   1.556
  325   1HB   ASP  39          1HB       ASP  39   9.447  15.069   0.295
  326   2HB   ASP  39          2HB       ASP  39   7.984  15.502  -0.568
  327    H    SER  40           H        SER  40   6.132  12.115  -0.513
  328    HA   SER  40           HA       SER  40   3.858  13.567   0.586
  329   1HB   SER  40          1HB       SER  40   4.029  14.209  -1.759
  330   2HB   SER  40          2HB       SER  40   4.219  12.540  -2.260
  331    HG   SER  40           HG       SER  40   1.930  12.656  -0.834
  332    H    ASP  41           H        ASP  41   5.556  10.900   0.981
  333    HA   ASP  41           HA       ASP  41   5.208   8.830   1.533
  334   1HB   ASP  41          1HB       ASP  41   3.376   8.372   2.960
  335   2HB   ASP  41          2HB       ASP  41   3.566  10.109   3.089
  336    H    LEU  42           H        LEU  42   3.588   6.787   1.135
  337    HA   LEU  42           HA       LEU  42   2.549   7.074  -1.599
  338   1HB   LEU  42          1HB       LEU  42   4.661   5.759  -1.358
  339   2HB   LEU  42          2HB       LEU  42   3.788   4.618  -0.354
  340    HG   LEU  42           HG       LEU  42   3.423   5.183  -3.296
  341   1HD1  LEU  42          1HD1      LEU  42   3.632   2.446  -2.134
  342   2HD1  LEU  42          2HD1      LEU  42   4.245   3.095  -3.674
  343   3HD1  LEU  42          3HD1      LEU  42   5.096   3.458  -2.154
  344   1HD2  LEU  42          1HD2      LEU  42   1.497   3.856  -1.394
  345   2HD2  LEU  42          2HD2      LEU  42   1.187   5.108  -2.621
  346   3HD2  LEU  42          3HD2      LEU  42   1.547   3.439  -3.124
  347    H    ASP  43           H        ASP  43   0.379   6.935  -1.702
  348    HA   ASP  43           HA       ASP  43  -1.056   6.064   0.563
  349   1HB   ASP  43          1HB       ASP  43  -1.671   7.141  -2.166
  350   2HB   ASP  43          2HB       ASP  43  -2.942   6.192  -1.421
  351    H    LEU  44           H        LEU  44  -1.304   3.868   1.016
  352    HA   LEU  44           HA       LEU  44  -1.868   2.108  -1.257
  353   1HB   LEU  44          1HB       LEU  44   0.497   2.110   0.284
  354   2HB   LEU  44          2HB       LEU  44  -0.432   0.721   0.811
  355    HG   LEU  44           HG       LEU  44  -0.516  -0.165  -1.438
  356   1HD1  LEU  44          1HD1      LEU  44  -0.461   1.169  -3.206
  357   2HD1  LEU  44          2HD1      LEU  44   0.040   2.546  -2.195
  358   3HD1  LEU  44          3HD1      LEU  44   1.268   1.468  -2.904
  359   1HD2  LEU  44          1HD2      LEU  44   2.289   0.296  -1.658
  360   2HD2  LEU  44          2HD2      LEU  44   1.870   0.210   0.070
  361   3HD2  LEU  44          3HD2      LEU  44   1.435  -1.129  -1.020
  362    H    LEU  45           H        LEU  45  -3.735   0.998  -1.000
  363    HA   LEU  45           HA       LEU  45  -4.876   1.005   1.699
  364   1HB   LEU  45          1HB       LEU  45  -6.081   2.171  -0.152
  365   2HB   LEU  45          2HB       LEU  45  -6.266   0.625  -0.955
  366    HG   LEU  45           HG       LEU  45  -8.129   1.709   0.650
  367   1HD1  LEU  45          1HD1      LEU  45  -9.281  -0.193   0.270
  368   2HD1  LEU  45          2HD1      LEU  45  -7.881  -0.578  -0.761
  369   3HD1  LEU  45          3HD1      LEU  45  -7.981  -1.240   0.888
  370   1HD2  LEU  45          1HD2      LEU  45  -8.147   0.736   2.841
  371   2HD2  LEU  45          2HD2      LEU  45  -6.655  -0.176   2.506
  372   3HD2  LEU  45          3HD2      LEU  45  -6.606   1.600   2.623
  373    H    VAL  46           H        VAL  46  -4.554  -0.842   2.812
  374    HA   VAL  46           HA       VAL  46  -4.825  -3.342   1.305
  375    HB   VAL  46           HB       VAL  46  -3.040  -4.165   3.018
  376   1HG1  VAL  46          1HG1      VAL  46  -2.915  -3.104   0.338
  377   2HG1  VAL  46          2HG1      VAL  46  -1.383  -2.786   1.188
  378   3HG1  VAL  46          3HG1      VAL  46  -2.004  -4.450   1.064
  379   1HG2  VAL  46          1HG2      VAL  46  -1.793  -1.484   2.753
  380   2HG2  VAL  46          2HG2      VAL  46  -3.126  -1.614   3.926
  381   3HG2  VAL  46          3HG2      VAL  46  -1.702  -2.671   4.076
  382    H    ALA  47           H        ALA  47  -5.423  -5.206   2.738
  383    HA   ALA  47           HA       ALA  47  -6.885  -4.240   5.100
  384   1HB   ALA  47          1HB       ALA  47  -7.801  -6.578   3.425
  385   2HB   ALA  47          2HB       ALA  47  -8.746  -5.523   4.504
  386   3HB   ALA  47          3HB       ALA  47  -8.192  -4.915   2.926
  387    H    PHE  48           H        PHE  48  -6.140  -5.121   6.959
  388    HA   PHE  48           HA       PHE  48  -4.404  -7.434   6.743
  389   1HB   PHE  48          1HB       PHE  48  -5.249  -5.504   8.985
  390   2HB   PHE  48          2HB       PHE  48  -4.103  -6.805   9.241
  391    HD1  PHE  48           HD1      PHE  48  -1.837  -6.623   8.489
  392    HD2  PHE  48           HD2      PHE  48  -4.648  -3.593   7.529
  393    HE1  PHE  48           HE1      PHE  48   0.034  -5.119   7.756
  394    HE2  PHE  48           HE2      PHE  48  -2.778  -2.089   6.796
  395    HZ   PHE  48           HZ       PHE  48  -0.459  -2.870   6.918
  396    H    GLU  49           H        GLU  49  -4.958  -9.484   7.365
  397    HA   GLU  49           HA       GLU  49  -7.626 -10.056   7.865
  398   1HB   GLU  49          1HB       GLU  49  -5.183 -11.802   8.405
  399   2HB   GLU  49          2HB       GLU  49  -6.832 -12.372   8.237
  400   1HG   GLU  49          1HG       GLU  49  -5.305 -10.874   6.056
  401   2HG   GLU  49          2HG       GLU  49  -5.451 -12.619   6.133
  402    H    GLU  50           H        GLU  50  -7.648 -11.979   9.952
  403    HA   GLU  50           HA       GLU  50  -7.687 -10.174  12.177
  404   1HB   GLU  50          1HB       GLU  50  -9.603 -11.439  12.307
  405   2HB   GLU  50          2HB       GLU  50  -8.885 -12.814  11.492
  406   1HG   GLU  50          1HG       GLU  50  -7.912 -13.661  13.471
  407   2HG   GLU  50          2HG       GLU  50  -7.910 -12.098  14.264
  408    H    GLY  51           H        GLY  51  -6.159 -10.066  13.781
  409   1HA   GLY  51          1HA       GLY  51  -4.750 -11.315  15.306
  410   2HA   GLY  51          2HA       GLY  51  -4.230 -12.303  13.956
  411    H    ARG  52           H        ARG  52  -4.443  -9.515  12.358
  412    HA   ARG  52           HA       ARG  52  -1.672  -9.036  12.588
  413   1HB   ARG  52          1HB       ARG  52  -3.916  -7.706  11.004
  414   2HB   ARG  52          2HB       ARG  52  -2.263  -7.131  10.916
  415   1HG   ARG  52          1HG       ARG  52  -2.998 -10.043  10.392
  416   2HG   ARG  52          2HG       ARG  52  -2.992  -8.838   9.119
  417   1HD   ARG  52          1HD       ARG  52  -0.648  -8.523   9.236
  418   2HD   ARG  52          2HD       ARG  52  -0.545  -9.112  10.883
  419    HE   ARG  52           HE       ARG  52  -0.325 -10.711   8.511
  420   1HH1  ARG  52          1HH1      ARG  52  -1.749 -10.808  11.728
  421   2HH1  ARG  52          2HH1      ARG  52  -1.696 -12.536  11.838
  422   1HH2  ARG  52          1HH2      ARG  52  -0.255 -12.990   8.656
  423   2HH2  ARG  52          2HH2      ARG  52  -0.840 -13.785  10.079
  424    H    THR  53           H        THR  53  -0.633  -7.486  13.834
  425    HA   THR  53           HA       THR  53  -2.365  -5.509  15.165
  426    HB   THR  53           HB       THR  53  -0.564  -5.623  16.962
  427    HG1  THR  53           HG1      THR  53   0.870  -7.549  16.608
  428   1HG2  THR  53          1HG2      THR  53  -2.608  -7.505  16.473
  429   2HG2  THR  53          2HG2      THR  53  -1.152  -8.502  16.704
  430   3HG2  THR  53          3HG2      THR  53  -1.662  -7.363  17.973
  431    H    LEU  54           H        LEU  54  -1.024  -3.506  15.903
  432    HA   LEU  54           HA       LEU  54  -0.280  -2.159  13.612
  433   1HB   LEU  54          1HB       LEU  54  -0.621  -1.625  16.358
  434   2HB   LEU  54          2HB       LEU  54   0.987  -1.059  15.952
  435    HG   LEU  54           HG       LEU  54  -0.600   0.744  15.734
  436   1HD1  LEU  54          1HD1      LEU  54   0.018   0.018  12.884
  437   2HD1  LEU  54          2HD1      LEU  54   0.103   1.598  13.699
  438   3HD1  LEU  54          3HD1      LEU  54   1.329   0.354  14.040
  439   1HD2  LEU  54          1HD2      LEU  54  -2.570  -0.790  15.286
  440   2HD2  LEU  54          2HD2      LEU  54  -2.523   0.731  14.363
  441   3HD2  LEU  54          3HD2      LEU  54  -2.055  -0.798  13.582
  442    H    LEU  55           H        LEU  55   1.551  -4.318  15.729
  443    HA   LEU  55           HA       LEU  55   4.116  -3.443  15.013
  444   1HB   LEU  55          1HB       LEU  55   2.902  -5.498  16.586
  445   2HB   LEU  55          2HB       LEU  55   4.124  -6.229  15.564
  446    HG   LEU  55           HG       LEU  55   5.100  -5.657  17.683
  447   1HD1  LEU  55          1HD1      LEU  55   6.011  -4.482  15.186
  448   2HD1  LEU  55          2HD1      LEU  55   6.595  -3.573  16.600
  449   3HD1  LEU  55          3HD1      LEU  55   6.928  -5.316  16.463
  450   1HD2  LEU  55          1HD2      LEU  55   5.195  -3.374  18.548
  451   2HD2  LEU  55          2HD2      LEU  55   4.209  -2.803  17.180
  452   3HD2  LEU  55          3HD2      LEU  55   3.512  -3.927  18.372
  453    H    ASP  56           H        ASP  56   1.821  -5.810  13.569
  454    HA   ASP  56           HA       ASP  56   3.665  -6.742  11.685
  455   1HB   ASP  56          1HB       ASP  56   0.612  -6.706  11.716
  456   2HB   ASP  56          2HB       ASP  56   1.546  -7.553  10.499
  457    H    HIS  57           H        HIS  57   1.224  -4.105  11.829
  458    HA   HIS  57           HA       HIS  57   1.178  -3.493   9.113
  459   1HB   HIS  57          1HB       HIS  57   0.584  -1.901  11.609
  460   2HB   HIS  57          2HB       HIS  57   0.420  -1.205  10.009
  461    HD1  HIS  57           HD1      HIS  57  -2.102  -1.024   9.856
  462    HD2  HIS  57           HD2      HIS  57  -0.812  -4.862  10.952
  463    HE1  HIS  57           HE1      HIS  57  -4.173  -2.514   9.813
  464    H    ALA  58           H        ALA  58   3.161  -2.165  11.842
  465    HA   ALA  58           HA       ALA  58   4.578  -0.348  10.248
  466   1HB   ALA  58          1HB       ALA  58   5.719  -1.657  12.718
  467   2HB   ALA  58          2HB       ALA  58   5.825   0.039  12.188
  468   3HB   ALA  58          3HB       ALA  58   4.298  -0.594  12.847
  469    H    ARG  59           H        ARG  59   5.059  -3.807  11.086
  470    HA   ARG  59           HA       ARG  59   7.638  -3.981  10.108
  471   1HB   ARG  59          1HB       ARG  59   5.404  -5.917  10.696
  472   2HB   ARG  59          2HB       ARG  59   6.730  -6.516   9.719
  473   1HG   ARG  59          1HG       ARG  59   8.230  -5.375  11.620
  474   2HG   ARG  59          2HG       ARG  59   6.772  -5.536  12.578
  475   1HD   ARG  59          1HD       ARG  59   6.788  -8.037  11.631
  476   2HD   ARG  59          2HD       ARG  59   8.489  -7.712  11.363
  477    HE   ARG  59           HE       ARG  59   7.163  -8.046  13.950
  478   1HH1  ARG  59          1HH1      ARG  59   9.947  -6.648  12.312
  479   2HH1  ARG  59          2HH1      ARG  59  10.930  -6.616  13.738
  480   1HH2  ARG  59          1HH2      ARG  59   8.461  -8.004  15.831
  481   2HH2  ARG  59          2HH2      ARG  59  10.079  -7.393  15.753
  482    H    LEU  60           H        LEU  60   4.407  -4.269   8.563
  483    HA   LEU  60           HA       LEU  60   5.460  -5.191   6.076
  484   1HB   LEU  60          1HB       LEU  60   3.249  -5.815   6.774
  485   2HB   LEU  60          2HB       LEU  60   2.761  -4.139   6.925
  486    HG   LEU  60           HG       LEU  60   2.639  -3.818   4.611
  487   1HD1  LEU  60          1HD1      LEU  60   3.473  -5.894   3.125
  488   2HD1  LEU  60          2HD1      LEU  60   4.513  -4.513   3.551
  489   3HD1  LEU  60          3HD1      LEU  60   4.619  -6.027   4.482
  490   1HD2  LEU  60          1HD2      LEU  60   1.202  -5.873   5.797
  491   2HD2  LEU  60          2HD2      LEU  60   0.829  -5.064   4.256
  492   3HD2  LEU  60          3HD2      LEU  60   1.767  -6.576   4.262
  493    H    LYS  61           H        LYS  61   4.399  -2.037   7.466
  494    HA   LYS  61           HA       LYS  61   4.655  -0.579   5.099
  495   1HB   LYS  61          1HB       LYS  61   4.048   1.179   6.376
  496   2HB   LYS  61          2HB       LYS  61   3.668  -0.065   7.549
  497   1HG   LYS  61          1HG       LYS  61   5.007   1.338   8.848
  498   2HG   LYS  61          2HG       LYS  61   6.212   0.207   8.262
  499   1HD   LYS  61          1HD       LYS  61   6.926   1.745   6.512
  500   2HD   LYS  61          2HD       LYS  61   5.571   2.815   6.815
  501   1HE   LYS  61          1HE       LYS  61   7.713   2.197   8.902
  502   2HE   LYS  61          2HE       LYS  61   7.796   3.572   7.820
  503   1HZ   LYS  61          1HZ       LYS  61   5.341   3.811   8.798
  504   2HZ   LYS  61          2HZ       LYS  61   6.101   3.155  10.087
  505   3HZ   LYS  61          3HZ       LYS  61   6.649   4.549   9.438
  506    H    LEU  62           H        LEU  62   7.005  -1.553   7.627
  507    HA   LEU  62           HA       LEU  62   9.086   0.072   6.568
  508   1HB   LEU  62          1HB       LEU  62  10.242  -0.564   8.372
  509   2HB   LEU  62          2HB       LEU  62   8.656  -1.040   8.946
  510    HG   LEU  62           HG       LEU  62   9.233  -3.368   7.928
  511   1HD1  LEU  62          1HD1      LEU  62  11.189  -3.507   6.879
  512   2HD1  LEU  62          2HD1      LEU  62  11.707  -1.913   7.480
  513   3HD1  LEU  62          3HD1      LEU  62  11.966  -3.367   8.474
  514   1HD2  LEU  62          1HD2      LEU  62   9.186  -2.442  10.425
  515   2HD2  LEU  62          2HD2      LEU  62   9.718  -4.093  10.029
  516   3HD2  LEU  62          3HD2      LEU  62  10.923  -2.816  10.319
  517    H    ALA  63           H        ALA  63   7.867  -3.240   6.052
  518    HA   ALA  63           HA       ALA  63  10.112  -4.217   4.690
  519   1HB   ALA  63          1HB       ALA  63   7.330  -4.985   5.236
  520   2HB   ALA  63          2HB       ALA  63   7.893  -5.528   3.638
  521   3HB   ALA  63          3HB       ALA  63   8.787  -5.998   5.103
  522    H    LEU  64           H        LEU  64   7.237  -2.316   3.677
  523    HA   LEU  64           HA       LEU  64   7.839  -2.537   0.907
  524   1HB   LEU  64          1HB       LEU  64   6.084  -0.538   2.335
  525   2HB   LEU  64          2HB       LEU  64   6.073  -0.911   0.623
  526    HG   LEU  64           HG       LEU  64   4.854  -2.355   2.896
  527   1HD1  LEU  64          1HD1      LEU  64   3.222  -1.520   1.560
  528   2HD1  LEU  64          2HD1      LEU  64   4.211  -1.625   0.084
  529   3HD1  LEU  64          3HD1      LEU  64   3.442  -3.088   0.747
  530   1HD2  LEU  64          1HD2      LEU  64   6.349  -4.098   2.467
  531   2HD2  LEU  64          2HD2      LEU  64   4.905  -4.520   1.515
  532   3HD2  LEU  64          3HD2      LEU  64   6.327  -3.815   0.709
  533    H    GLU  65           H        GLU  65   8.841  -0.458   3.588
  534    HA   GLU  65           HA       GLU  65   9.713   1.674   2.010
  535   1HB   GLU  65          1HB       GLU  65  10.205   0.727   4.829
  536   2HB   GLU  65          2HB       GLU  65  11.258   1.969   4.181
  537   1HG   GLU  65          1HG       GLU  65   8.831   2.972   3.400
  538   2HG   GLU  65          2HG       GLU  65   8.340   2.105   4.841
  539    H    GLY  66           H        GLY  66  11.129  -1.456   2.940
  540   1HA   GLY  66          1HA       GLY  66  13.816  -0.803   2.219
  541   2HA   GLY  66          2HA       GLY  66  13.144  -2.393   2.524
  542    H    LEU  67           H        LEU  67  11.133  -2.692   0.644
  543    HA   LEU  67           HA       LEU  67  12.614  -3.252  -1.672
  544   1HB   LEU  67          1HB       LEU  67  10.070  -3.846  -0.578
  545   2HB   LEU  67          2HB       LEU  67   9.792  -3.176  -2.173
  546    HG   LEU  67           HG       LEU  67  11.818  -4.945  -2.692
  547   1HD1  LEU  67          1HD1      LEU  67  10.202  -6.819  -1.175
  548   2HD1  LEU  67          2HD1      LEU  67  11.970  -6.625  -1.245
  549   3HD1  LEU  67          3HD1      LEU  67  11.011  -5.640  -0.115
  550   1HD2  LEU  67          1HD2      LEU  67   9.169  -6.196  -2.819
  551   2HD2  LEU  67          2HD2      LEU  67   9.217  -4.543  -3.478
  552   3HD2  LEU  67          3HD2      LEU  67  10.317  -5.788  -4.117
  553    H    LEU  68           H        LEU  68  10.270  -0.639  -0.815
  554    HA   LEU  68           HA       LEU  68  10.615   0.573  -3.403
  555   1HB   LEU  68          1HB       LEU  68   9.097   1.385  -0.924
  556   2HB   LEU  68          2HB       LEU  68   9.134   2.330  -2.398
  557    HG   LEU  68           HG       LEU  68   7.893   0.752  -3.607
  558   1HD1  LEU  68          1HD1      LEU  68   8.530  -1.244  -1.421
  559   2HD1  LEU  68          2HD1      LEU  68   7.371  -1.533  -2.740
  560   3HD1  LEU  68          3HD1      LEU  68   9.091  -1.261  -3.110
  561   1HD2  LEU  68          1HD2      LEU  68   6.192   0.029  -1.499
  562   2HD2  LEU  68          2HD2      LEU  68   6.939   1.567  -1.003
  563   3HD2  LEU  68          3HD2      LEU  68   6.072   1.458  -2.554
  564    H    GLY  69           H        GLY  69  12.308   0.484  -0.414
  565   1HA   GLY  69          1HA       GLY  69  13.963   1.730   0.465
  566   2HA   GLY  69          2HA       GLY  69  14.400   2.067  -1.198
  567    H    VAL  70           H        VAL  70  11.181   3.069  -0.260
  568    HA   VAL  70           HA       VAL  70  12.125   5.755   0.382
  569    HB   VAL  70           HB       VAL  70  10.666   6.768  -1.231
  570   1HG1  VAL  70          1HG1      VAL  70  12.638   4.731  -2.231
  571   2HG1  VAL  70          2HG1      VAL  70  11.691   5.689  -3.394
  572   3HG1  VAL  70          3HG1      VAL  70  12.745   6.507  -2.216
  573   1HG2  VAL  70          1HG2      VAL  70   9.964   4.425  -2.814
  574   2HG2  VAL  70          2HG2      VAL  70   9.274   4.347  -1.175
  575   3HG2  VAL  70          3HG2      VAL  70   8.936   5.750  -2.217
  576    H    ARG  71           H        ARG  71  10.151   7.139   1.114
  577    HA   ARG  71           HA       ARG  71   9.076   5.986   3.293
  578   1HB   ARG  71          1HB       ARG  71   8.054   8.280   1.559
  579   2HB   ARG  71          2HB       ARG  71   7.284   7.865   3.077
  580   1HG   ARG  71          1HG       ARG  71   9.885   7.963   3.911
  581   2HG   ARG  71          2HG       ARG  71   9.969   9.102   2.583
  582   1HD   ARG  71          1HD       ARG  71   8.756  10.685   3.707
  583   2HD   ARG  71          2HD       ARG  71   7.569   9.518   4.255
  584    HE   ARG  71           HE       ARG  71  10.015   9.070   5.680
  585   1HH1  ARG  71          1HH1      ARG  71   7.403  11.417   5.457
  586   2HH1  ARG  71          2HH1      ARG  71   7.579  11.958   7.093
  587   1HH2  ARG  71          1HH2      ARG  71  10.248   9.784   7.838
  588   2HH2  ARG  71          2HH2      ARG  71   9.208  11.023   8.456
  589    H    VAL  72           H        VAL  72   7.163   4.835   3.803
  590    HA   VAL  72           HA       VAL  72   5.341   4.303   1.574
  591    HB   VAL  72           HB       VAL  72   6.743   2.303   3.344
  592   1HG1  VAL  72          1HG1      VAL  72   4.941   1.016   1.528
  593   2HG1  VAL  72          2HG1      VAL  72   4.979   0.942   3.306
  594   3HG1  VAL  72          3HG1      VAL  72   4.025   2.203   2.488
  595   1HG2  VAL  72          1HG2      VAL  72   8.066   2.567   1.467
  596   2HG2  VAL  72          2HG2      VAL  72   6.991   1.247   0.947
  597   3HG2  VAL  72          3HG2      VAL  72   6.682   2.913   0.403
  598    H    ASP  73           H        ASP  73   3.214   4.496   2.135
  599    HA   ASP  73           HA       ASP  73   2.702   4.630   5.004
  600   1HB   ASP  73          1HB       ASP  73   2.503   6.851   3.915
  601   2HB   ASP  73          2HB       ASP  73   1.399   6.192   2.725
  602    H    ILE  74           H        ILE  74   1.548   2.754   5.507
  603    HA   ILE  74           HA       ILE  74  -0.239   1.676   3.463
  604    HB   ILE  74           HB       ILE  74   0.800   0.438   6.014
  605   1HG1  ILE  74          1HG1      ILE  74   1.730   0.135   3.145
  606   2HG1  ILE  74          2HG1      ILE  74   2.627   0.856   4.467
  607   1HG2  ILE  74          1HG2      ILE  74  -0.153  -1.351   3.918
  608   2HG2  ILE  74          2HG2      ILE  74  -0.526  -1.316   5.658
  609   3HG2  ILE  74          3HG2      ILE  74  -1.429  -0.274   4.532
  610   1HD1  ILE  74          1HD1      ILE  74   2.715  -1.282   5.661
  611   2HD1  ILE  74          2HD1      ILE  74   1.650  -2.037   4.451
  612   3HD1  ILE  74          3HD1      ILE  74   3.293  -1.525   3.995
  613    H    VAL  75           H        VAL  75  -2.453   1.274   3.881
  614    HA   VAL  75           HA       VAL  75  -3.459   2.429   6.379
  615    HB   VAL  75           HB       VAL  75  -4.267   3.077   3.551
  616   1HG1  VAL  75          1HG1      VAL  75  -5.892   3.408   6.088
  617   2HG1  VAL  75          2HG1      VAL  75  -6.196   4.341   4.603
  618   3HG1  VAL  75          3HG1      VAL  75  -6.352   2.568   4.587
  619   1HG2  VAL  75          1HG2      VAL  75  -3.047   4.898   3.982
  620   2HG2  VAL  75          2HG2      VAL  75  -4.281   5.362   5.177
  621   3HG2  VAL  75          3HG2      VAL  75  -2.849   4.437   5.689
  622    H    SER  76           H        SER  76  -5.180   1.310   7.296
  623    HA   SER  76           HA       SER  76  -5.769  -1.189   5.948
  624   1HB   SER  76          1HB       SER  76  -6.616  -1.911   8.197
  625   2HB   SER  76          2HB       SER  76  -4.927  -1.445   8.212
  626    HG   SER  76           HG       SER  76  -6.563   0.736   8.710
  627    H    GLU  77           H        GLU  77  -7.725  -1.434   4.929
  628    HA   GLU  77           HA       GLU  77  -9.513   0.485   4.547
  629   1HB   GLU  77          1HB       GLU  77  -9.836  -2.523   4.676
  630   2HB   GLU  77          2HB       GLU  77 -11.221  -1.514   4.312
  631   1HG   GLU  77          1HG       GLU  77  -9.868  -0.433   2.449
  632   2HG   GLU  77          2HG       GLU  77  -8.586  -1.585   2.768
  633    H    ARG  78           H        ARG  78  -9.156  -1.497   7.463
  634    HA   ARG  78           HA       ARG  78 -11.674  -1.056   8.516
  635   1HB   ARG  78          1HB       ARG  78  -9.357  -2.427   9.278
  636   2HB   ARG  78          2HB       ARG  78  -9.469  -1.178  10.501
  637   1HG   ARG  78          1HG       ARG  78 -12.118  -2.265  10.064
  638   2HG   ARG  78          2HG       ARG  78 -11.006  -3.599  10.297
  639   1HD   ARG  78          1HD       ARG  78 -10.119  -2.041  12.314
  640   2HD   ARG  78          2HD       ARG  78 -11.740  -1.383  12.208
  641    HE   ARG  78           HE       ARG  78 -11.011  -3.991  13.237
  642   1HH1  ARG  78          1HH1      ARG  78 -13.563  -2.284  11.518
  643   2HH1  ARG  78          2HH1      ARG  78 -14.812  -3.365  12.039
  644   1HH2  ARG  78          1HH2      ARG  78 -12.659  -5.417  13.924
  645   2HH2  ARG  78          2HH2      ARG  78 -14.294  -5.159  13.417
  646    H    GLY  79           H        GLY  79  -8.503   0.635   9.095
  647   1HA   GLY  79          1HA       GLY  79  -9.550   2.608  10.823
  648   2HA   GLY  79          2HA       GLY  79  -8.022   2.653   9.966
  649    H    LEU  80           H        LEU  80  -9.544   2.204   7.305
  650    HA   LEU  80           HA       LEU  80  -9.714   4.905   6.598
  651   1HB   LEU  80          1HB       LEU  80  -9.958   2.303   5.347
  652   2HB   LEU  80          2HB       LEU  80 -11.144   3.424   4.707
  653    HG   LEU  80           HG       LEU  80  -8.137   3.777   4.744
  654   1HD1  LEU  80          1HD1      LEU  80  -8.101   3.120   2.600
  655   2HD1  LEU  80          2HD1      LEU  80  -9.659   2.351   2.987
  656   3HD1  LEU  80          3HD1      LEU  80  -9.626   3.952   2.209
  657   1HD2  LEU  80          1HD2      LEU  80 -10.073   5.811   4.871
  658   2HD2  LEU  80          2HD2      LEU  80  -8.342   5.971   4.488
  659   3HD2  LEU  80          3HD2      LEU  80  -9.528   5.759   3.177
  660    H    ALA  81           H        ALA  81 -11.948   5.473   5.217
  661    HA   ALA  81           HA       ALA  81 -14.030   5.313   7.284
  662   1HB   ALA  81          1HB       ALA  81 -14.153   7.546   7.086
  663   2HB   ALA  81          2HB       ALA  81 -12.822   7.508   5.905
  664   3HB   ALA  81          3HB       ALA  81 -14.508   7.384   5.349
  665    HA   PRO  82           HA       PRO  82 -16.671   3.445   4.412
  666   1HB   PRO  82          1HB       PRO  82 -19.119   4.556   4.905
  667   2HB   PRO  82          2HB       PRO  82 -18.411   3.310   5.914
  668   1HG   PRO  82          1HG       PRO  82 -18.670   6.205   6.452
  669   2HG   PRO  82          2HG       PRO  82 -18.369   4.901   7.583
  670   1HD   PRO  82          1HD       PRO  82 -16.446   6.775   6.573
  671   2HD   PRO  82          2HD       PRO  82 -16.125   5.401   7.612
  672    H    ARG  83           H        ARG  83 -17.205   6.926   4.406
  673    HA   ARG  83           HA       ARG  83 -18.095   6.801   1.719
  674   1HB   ARG  83          1HB       ARG  83 -18.263   9.245   1.893
  675   2HB   ARG  83          2HB       ARG  83 -18.884   8.532   3.369
  676   1HG   ARG  83          1HG       ARG  83 -16.590   8.881   4.422
  677   2HG   ARG  83          2HG       ARG  83 -16.107   9.739   2.973
  678   1HD   ARG  83          1HD       ARG  83 -18.666  10.625   4.287
  679   2HD   ARG  83          2HD       ARG  83 -17.174  11.002   5.124
  680    HE   ARG  83           HE       ARG  83 -16.813  11.711   2.392
  681   1HH1  ARG  83          1HH1      ARG  83 -18.749  12.710   5.155
  682   2HH1  ARG  83          2HH1      ARG  83 -18.895  14.352   4.621
  683   1HH2  ARG  83          1HH2      ARG  83 -17.005  13.877   1.687
  684   2HH2  ARG  83          2HH2      ARG  83 -17.896  15.019   2.636
  685    H    LEU  84           H        LEU  84 -15.037   7.146   3.422
  686    HA   LEU  84           HA       LEU  84 -13.691   8.351   1.175
  687   1HB   LEU  84          1HB       LEU  84 -12.823   7.395   3.896
  688   2HB   LEU  84          2HB       LEU  84 -11.675   7.918   2.680
  689    HG   LEU  84           HG       LEU  84 -13.833   9.573   4.005
  690   1HD1  LEU  84          1HD1      LEU  84 -11.056   9.093   4.559
  691   2HD1  LEU  84          2HD1      LEU  84 -11.292  10.803   4.123
  692   3HD1  LEU  84          3HD1      LEU  84 -12.234  10.085   5.452
  693   1HD2  LEU  84          1HD2      LEU  84 -13.978  10.565   1.971
  694   2HD2  LEU  84          2HD2      LEU  84 -12.528  11.410   2.563
  695   3HD2  LEU  84          3HD2      LEU  84 -12.361  10.023   1.460
  696    H    ARG  85           H        ARG  85 -13.790   5.157   2.877
  697    HA   ARG  85           HA       ARG  85 -11.914   3.889   1.405
  698   1HB   ARG  85          1HB       ARG  85 -12.937   2.796   3.317
  699   2HB   ARG  85          2HB       ARG  85 -14.534   2.878   2.600
  700   1HG   ARG  85          1HG       ARG  85 -13.732   1.348   0.746
  701   2HG   ARG  85          2HG       ARG  85 -12.193   1.206   1.572
  702   1HD   ARG  85          1HD       ARG  85 -13.304   0.225   3.558
  703   2HD   ARG  85          2HD       ARG  85 -14.880   0.462   2.828
  704    HE   ARG  85           HE       ARG  85 -13.197  -1.072   1.055
  705   1HH1  ARG  85          1HH1      ARG  85 -15.052  -1.352   4.032
  706   2HH1  ARG  85          2HH1      ARG  85 -15.325  -3.053   3.852
  707   1HH2  ARG  85          1HH2      ARG  85 -13.557  -3.317   0.817
  708   2HH2  ARG  85          2HH2      ARG  85 -14.469  -4.178   2.011
  709    H    GLU  86           H        GLU  86 -15.468   4.203   0.719
  710    HA   GLU  86           HA       GLU  86 -15.548   2.676  -1.534
  711   1HB   GLU  86          1HB       GLU  86 -17.131   5.106  -0.646
  712   2HB   GLU  86          2HB       GLU  86 -17.490   4.318  -2.169
  713   1HG   GLU  86          1HG       GLU  86 -17.394   2.120  -0.552
  714   2HG   GLU  86          2HG       GLU  86 -17.887   3.317   0.630
  715    H    GLN  87           H        GLN  87 -14.545   6.101  -1.114
  716    HA   GLN  87           HA       GLN  87 -14.372   6.589  -3.880
  717   1HB   GLN  87          1HB       GLN  87 -13.610   8.009  -1.355
  718   2HB   GLN  87          2HB       GLN  87 -12.761   8.501  -2.807
  719   1HG   GLN  87          1HG       GLN  87 -15.272   8.468  -3.822
  720   2HG   GLN  87          2HG       GLN  87 -15.687   8.738  -2.141
  721   1HE2  GLN  87          1HE2      GLN  87 -14.463  10.062  -5.030
  722   2HE2  GLN  87          2HE2      GLN  87 -14.114  11.669  -4.483
  723    H    VAL  88           H        VAL  88 -12.147   5.377  -1.356
  724    HA   VAL  88           HA       VAL  88  -9.787   5.658  -2.860
  725    HB   VAL  88           HB       VAL  88 -10.604   3.930  -0.527
  726   1HG1  VAL  88          1HG1      VAL  88  -7.893   4.161  -1.866
  727   2HG1  VAL  88          2HG1      VAL  88  -8.135   3.528  -0.219
  728   3HG1  VAL  88          3HG1      VAL  88  -8.864   2.691  -1.611
  729   1HG2  VAL  88          1HG2      VAL  88 -10.512   6.171   0.166
  730   2HG2  VAL  88          2HG2      VAL  88  -8.918   5.516   0.611
  731   3HG2  VAL  88          3HG2      VAL  88  -9.091   6.524  -0.846
  732    H    LEU  89           H        LEU  89 -12.206   3.008  -2.476
  733    HA   LEU  89           HA       LEU  89 -10.839   1.065  -3.888
  734   1HB   LEU  89          1HB       LEU  89 -13.811   1.563  -3.662
  735   2HB   LEU  89          2HB       LEU  89 -13.081   0.085  -4.258
  736    HG   LEU  89           HG       LEU  89 -13.001   1.202  -1.452
  737   1HD1  LEU  89          1HD1      LEU  89 -14.228  -1.193  -2.781
  738   2HD1  LEU  89          2HD1      LEU  89 -13.803  -1.247  -1.053
  739   3HD1  LEU  89          3HD1      LEU  89 -14.947  -0.021  -1.651
  740   1HD2  LEU  89          1HD2      LEU  89 -10.793   0.496  -1.658
  741   2HD2  LEU  89          2HD2      LEU  89 -11.620  -0.928  -0.981
  742   3HD2  LEU  89          3HD2      LEU  89 -11.220  -0.872  -2.714
  743    H    ARG  90           H        ARG  90 -13.080   3.657  -5.046
  744    HA   ARG  90           HA       ARG  90 -13.204   2.899  -7.643
  745   1HB   ARG  90          1HB       ARG  90 -13.336   5.557  -6.213
  746   2HB   ARG  90          2HB       ARG  90 -13.278   5.581  -7.964
  747   1HG   ARG  90          1HG       ARG  90 -15.397   4.711  -8.185
  748   2HG   ARG  90          2HG       ARG  90 -15.195   3.599  -6.846
  749   1HD   ARG  90          1HD       ARG  90 -16.334   4.999  -5.468
  750   2HD   ARG  90          2HD       ARG  90 -15.178   6.282  -5.771
  751    HE   ARG  90           HE       ARG  90 -16.731   7.276  -7.198
  752   1HH1  ARG  90          1HH1      ARG  90 -17.499   3.853  -6.915
  753   2HH1  ARG  90          2HH1      ARG  90 -18.950   3.971  -7.855
  754   1HH2  ARG  90          1HH2      ARG  90 -18.644   7.431  -8.438
  755   2HH2  ARG  90          2HH2      ARG  90 -19.605   6.019  -8.727
  756    H    GLU  91           H        GLU  91 -10.496   4.202  -5.829
  757    HA   GLU  91           HA       GLU  91  -9.102   4.836  -8.294
  758   1HB   GLU  91          1HB       GLU  91  -8.545   5.473  -5.373
  759   2HB   GLU  91          2HB       GLU  91  -7.344   5.739  -6.621
  760   1HG   GLU  91          1HG       GLU  91 -10.082   6.818  -7.189
  761   2HG   GLU  91          2HG       GLU  91  -9.201   7.609  -5.896
  762    H    ALA  92           H        ALA  92  -8.863   2.846  -5.285
  763    HA   ALA  92           HA       ALA  92  -6.467   1.678  -5.538
  764   1HB   ALA  92          1HB       ALA  92  -7.311   0.364  -3.915
  765   2HB   ALA  92          2HB       ALA  92  -8.866   1.192  -4.170
  766   3HB   ALA  92          3HB       ALA  92  -8.520  -0.334  -5.019
  767    H    ILE  93           H        ILE  93  -5.428   0.168  -6.828
  768    HA   ILE  93           HA       ILE  93  -7.035  -1.066  -8.937
  769    HB   ILE  93           HB       ILE  93  -5.224  -0.558 -10.553
  770   1HG1  ILE  93          1HG1      ILE  93  -4.043   1.739  -9.536
  771   2HG1  ILE  93          2HG1      ILE  93  -4.011   0.640  -8.171
  772   1HG2  ILE  93          1HG2      ILE  93  -5.892   2.135 -10.208
  773   2HG2  ILE  93          2HG2      ILE  93  -6.755   0.921 -11.183
  774   3HG2  ILE  93          3HG2      ILE  93  -7.248   1.226  -9.500
  775   1HD1  ILE  93          1HD1      ILE  93  -2.618   0.436 -10.811
  776   2HD1  ILE  93          2HD1      ILE  93  -2.078  -0.083  -9.196
  777   3HD1  ILE  93          3HD1      ILE  93  -3.222  -1.088 -10.117
  778    HA   PRO  94           HA       PRO  94  -4.742  -4.413  -7.344
  779   1HB   PRO  94          1HB       PRO  94  -6.001  -6.395  -8.743
  780   2HB   PRO  94          2HB       PRO  94  -6.612  -5.753  -7.232
  781   1HG   PRO  94          1HG       PRO  94  -7.587  -5.270  -9.980
  782   2HG   PRO  94          2HG       PRO  94  -8.413  -4.998  -8.458
  783   1HD   PRO  94          1HD       PRO  94  -7.203  -3.009 -10.134
  784   2HD   PRO  94          2HD       PRO  94  -7.926  -2.753  -8.559
  785    H    LEU  95           H        LEU  95  -2.646  -4.565  -7.818
  786    HA   LEU  95           HA       LEU  95  -1.839  -4.375 -10.522
  787   1HB   LEU  95          1HB       LEU  95  -0.380  -3.505  -8.927
  788   2HB   LEU  95          2HB       LEU  95  -0.474  -4.927  -7.908
  789    HG   LEU  95           HG       LEU  95   0.609  -5.594 -10.523
  790   1HD1  LEU  95          1HD1      LEU  95   1.659  -3.611 -10.876
  791   2HD1  LEU  95          2HD1      LEU  95   1.686  -3.182  -9.149
  792   3HD1  LEU  95          3HD1      LEU  95   2.859  -4.356  -9.793
  793   1HD2  LEU  95          1HD2      LEU  95   0.858  -7.094  -8.694
  794   2HD2  LEU  95          2HD2      LEU  95   2.477  -6.461  -9.078
  795   3HD2  LEU  95          3HD2      LEU  95   1.586  -5.833  -7.670
  Start of MODEL    9
    1   1H    GLY  -2          1H        GLY  -2  20.526   1.670  -5.479
    2   1HA   GLY  -2          1HA       GLY  -2  19.275   2.449  -2.980
    3   2HA   GLY  -2          2HA       GLY  -2  20.956   2.916  -3.146
    4    H    SER  -1           H        SER  -1  18.410   4.566  -3.090
    5    HA   SER  -1           HA       SER  -1  17.526   6.285  -4.079
    6   1HB   SER  -1          1HB       SER  -1  18.989   7.822  -5.258
    7   2HB   SER  -1          2HB       SER  -1  19.911   7.066  -3.974
    8    HG   SER  -1           HG       SER  -1  21.252   6.259  -5.428
    9    H    HIS   0           H        HIS   0  15.897   4.988  -5.186
   10    HA   HIS   0           HA       HIS   0  15.828   5.434  -7.941
   11   1HB   HIS   0          1HB       HIS   0  15.810   3.020  -8.668
   12   2HB   HIS   0          2HB       HIS   0  17.380   3.695  -8.278
   13    HD1  HIS   0           HD1      HIS   0  14.669   1.826  -6.284
   14    HD2  HIS   0           HD2      HIS   0  18.830   1.935  -6.801
   15    HE1  HIS   0           HE1      HIS   0  15.625   0.009  -4.768
   16    H    MET   1           H        MET   1  13.699   5.813  -8.269
   17    HA   MET   1           HA       MET   1  11.819   3.981  -7.078
   18   1HB   MET   1          1HB       MET   1  12.403   6.403  -5.804
   19   2HB   MET   1          2HB       MET   1  11.032   6.850  -6.799
   20   1HG   MET   1          1HG       MET   1  10.282   6.061  -4.566
   21   2HG   MET   1          2HG       MET   1   9.683   5.006  -5.831
   22   1HE   MET   1          1HE       MET   1   9.393   2.742  -4.972
   23   2HE   MET   1          2HE       MET   1  10.549   2.606  -6.319
   24   3HE   MET   1          3HE       MET   1  10.802   1.664  -4.830
   25    H    ASP   2           H        ASP   2  11.376   3.302  -9.248
   26    HA   ASP   2           HA       ASP   2  10.118   5.389 -10.851
   27   1HB   ASP   2          1HB       ASP   2  11.712   2.915 -11.598
   28   2HB   ASP   2          2HB       ASP   2  10.576   3.600 -12.743
   29    H    LEU   3           H        LEU   3   8.258   4.507 -12.262
   30    HA   LEU   3           HA       LEU   3   6.470   3.038 -10.677
   31   1HB   LEU   3          1HB       LEU   3   6.508   4.176 -13.427
   32   2HB   LEU   3          2HB       LEU   3   5.301   2.958 -13.070
   33    HG   LEU   3           HG       LEU   3   4.562   5.345 -12.797
   34   1HD1  LEU   3          1HD1      LEU   3   3.803   4.718 -10.232
   35   2HD1  LEU   3          2HD1      LEU   3   2.999   4.164 -11.721
   36   3HD1  LEU   3          3HD1      LEU   3   4.200   3.124 -10.917
   37   1HD2  LEU   3          1HD2      LEU   3   5.209   6.543 -10.753
   38   2HD2  LEU   3          2HD2      LEU   3   6.392   5.266 -10.382
   39   3HD2  LEU   3          3HD2      LEU   3   6.596   6.273 -11.835
   40    H    GLU   4           H        GLU   4   8.485   2.177 -13.552
   41    HA   GLU   4           HA       GLU   4   7.515  -0.350 -13.904
   42   1HB   GLU   4          1HB       GLU   4   9.969  -0.773 -14.769
   43   2HB   GLU   4          2HB       GLU   4   8.940   0.375 -15.603
   44   1HG   GLU   4          1HG       GLU   4  10.313   2.114 -15.091
   45   2HG   GLU   4          2HG       GLU   4  10.338   1.686 -13.391
   46    H    THR   5           H        THR   5  10.099   0.842 -11.684
   47    HA   THR   5           HA       THR   5  10.780  -1.757 -10.746
   48    HB   THR   5           HB       THR   5  11.459   1.110 -10.210
   49    HG1  THR   5           HG1      THR   5  13.568  -0.165 -10.129
   50   1HG2  THR   5          1HG2      THR   5  12.558   0.666  -8.102
   51   2HG2  THR   5          2HG2      THR   5  10.886   0.090  -7.895
   52   3HG2  THR   5          3HG2      THR   5  12.197  -1.074  -8.205
   53    H    LEU   6           H        LEU   6   8.372   0.700  -9.837
   54    HA   LEU   6           HA       LEU   6   7.807  -0.227  -7.289
   55   1HB   LEU   6          1HB       LEU   6   6.403   1.353  -9.374
   56   2HB   LEU   6          2HB       LEU   6   5.417   0.684  -8.088
   57    HG   LEU   6           HG       LEU   6   6.176   2.145  -6.555
   58   1HD1  LEU   6          1HD1      LEU   6   8.671   3.044  -6.788
   59   2HD1  LEU   6          2HD1      LEU   6   8.287   1.478  -6.033
   60   3HD1  LEU   6          3HD1      LEU   6   8.850   1.539  -7.721
   61   1HD2  LEU   6          1HD2      LEU   6   7.267   3.641  -8.950
   62   2HD2  LEU   6          2HD2      LEU   6   5.539   3.518  -8.543
   63   3HD2  LEU   6          3HD2      LEU   6   6.662   4.323  -7.421
   64    H    ARG   7           H        ARG   7   6.779  -1.388 -10.521
   65    HA   ARG   7           HA       ARG   7   4.852  -3.138  -9.501
   66   1HB   ARG   7          1HB       ARG   7   6.327  -3.639 -12.107
   67   2HB   ARG   7          2HB       ARG   7   4.634  -3.907 -11.746
   68   1HG   ARG   7          1HG       ARG   7   6.041  -1.247 -12.204
   69   2HG   ARG   7          2HG       ARG   7   4.729  -1.939 -13.136
   70   1HD   ARG   7          1HD       ARG   7   4.297  -1.384 -10.189
   71   2HD   ARG   7          2HD       ARG   7   4.242  -0.047 -11.322
   72    HE   ARG   7           HE       ARG   7   2.221  -2.084 -10.988
   73   1HH1  ARG   7          1HH1      ARG   7   3.746  -0.072 -13.439
   74   2HH1  ARG   7          2HH1      ARG   7   2.371  -0.088 -14.491
   75   1HH2  ARG   7          1HH2      ARG   7   0.406  -2.106 -12.376
   76   2HH2  ARG   7          2HH2      ARG   7   0.458  -1.253 -13.883
   77    H    ALA   8           H        ALA   8   8.330  -3.444 -10.423
   78    HA   ALA   8           HA       ALA   8   8.515  -6.217 -10.154
   79   1HB   ALA   8          1HB       ALA   8  10.934  -5.780 -10.046
   80   2HB   ALA   8          2HB       ALA   8  10.170  -4.766 -11.293
   81   3HB   ALA   8          3HB       ALA   8  10.620  -4.058  -9.723
   82    H    ARG   9           H        ARG   9   9.181  -3.523  -7.812
   83    HA   ARG   9           HA       ARG   9   9.846  -5.272  -5.751
   84   1HB   ARG   9          1HB       ARG   9   9.501  -3.214  -4.290
   85   2HB   ARG   9          2HB       ARG   9  10.581  -2.959  -5.646
   86   1HG   ARG   9          1HG       ARG   9   9.237  -1.110  -5.969
   87   2HG   ARG   9          2HG       ARG   9   8.271  -2.262  -6.869
   88   1HD   ARG   9          1HD       ARG   9   6.991  -0.843  -5.155
   89   2HD   ARG   9          2HD       ARG   9   6.733  -2.573  -5.045
   90    HE   ARG   9           HE       ARG   9   8.944  -1.657  -3.365
   91   1HH1  ARG   9          1HH1      ARG   9   5.454  -2.077  -3.529
   92   2HH1  ARG   9          2HH1      ARG   9   5.254  -2.154  -1.810
   93   1HH2  ARG   9          1HH2      ARG   9   8.681  -1.758  -1.097
   94   2HH2  ARG   9          2HH2      ARG   9   7.102  -1.971  -0.418
   95    H    ARG  10           H        ARG  10   6.793  -3.924  -6.983
   96    HA   ARG  10           HA       ARG  10   5.259  -4.329  -4.722
   97   1HB   ARG  10          1HB       ARG  10   4.831  -3.751  -7.581
   98   2HB   ARG  10          2HB       ARG  10   3.550  -4.757  -6.936
   99   1HG   ARG  10          1HG       ARG  10   2.759  -3.102  -5.531
  100   2HG   ARG  10          2HG       ARG  10   4.360  -2.480  -5.183
  101   1HD   ARG  10          1HD       ARG  10   4.132  -1.848  -7.866
  102   2HD   ARG  10          2HD       ARG  10   2.462  -1.713  -7.353
  103    HE   ARG  10           HE       ARG  10   4.726  -0.046  -6.427
  104   1HH1  ARG  10          1HH1      ARG  10   1.348  -0.942  -6.024
  105   2HH1  ARG  10          2HH1      ARG  10   0.940   0.491  -5.141
  106   1HH2  ARG  10          1HH2      ARG  10   4.190   1.845  -5.263
  107   2HH2  ARG  10          2HH2      ARG  10   2.568   2.088  -4.706
  108    H    GLU  11           H        GLU  11   6.233  -6.475  -7.431
  109    HA   GLU  11           HA       GLU  11   4.439  -8.513  -6.948
  110   1HB   GLU  11          1HB       GLU  11   6.872  -8.087  -8.514
  111   2HB   GLU  11          2HB       GLU  11   6.824  -9.720  -7.879
  112   1HG   GLU  11          1HG       GLU  11   4.631 -10.127  -8.872
  113   2HG   GLU  11          2HG       GLU  11   4.453  -8.440  -9.311
  114    H    ALA  12           H        ALA  12   7.766  -7.916  -5.654
  115    HA   ALA  12           HA       ALA  12   7.788 -10.302  -4.115
  116   1HB   ALA  12          1HB       ALA  12   9.923  -9.625  -3.516
  117   2HB   ALA  12          2HB       ALA  12   9.712  -8.718  -5.032
  118   3HB   ALA  12          3HB       ALA  12   9.480  -7.902  -3.468
  119    H    VAL  13           H        VAL  13   6.783  -6.906  -3.606
  120    HA   VAL  13           HA       VAL  13   6.553  -7.099  -0.804
  121    HB   VAL  13           HB       VAL  13   5.540  -5.263  -2.947
  122   1HG1  VAL  13          1HG1      VAL  13   4.855  -5.005   0.001
  123   2HG1  VAL  13          2HG1      VAL  13   4.455  -3.847  -1.291
  124   3HG1  VAL  13          3HG1      VAL  13   3.713  -5.465  -1.284
  125   1HG2  VAL  13          1HG2      VAL  13   6.878  -3.919  -0.836
  126   2HG2  VAL  13          2HG2      VAL  13   7.811  -5.393  -1.190
  127   3HG2  VAL  13          3HG2      VAL  13   7.460  -4.228  -2.489
  128    H    LEU  14           H        LEU  14   4.422  -7.897  -3.562
  129    HA   LEU  14           HA       LEU  14   2.062  -8.162  -2.080
  130   1HB   LEU  14          1HB       LEU  14   3.059  -9.062  -4.742
  131   2HB   LEU  14          2HB       LEU  14   1.607  -9.809  -4.107
  132    HG   LEU  14           HG       LEU  14   1.673  -7.542  -5.613
  133   1HD1  LEU  14          1HD1      LEU  14  -0.550  -7.720  -3.643
  134   2HD1  LEU  14          2HD1      LEU  14  -0.588  -7.582  -5.417
  135   3HD1  LEU  14          3HD1      LEU  14  -0.231  -9.149  -4.654
  136   1HD2  LEU  14          1HD2      LEU  14   2.752  -6.433  -3.530
  137   2HD2  LEU  14          2HD2      LEU  14   1.443  -5.587  -4.390
  138   3HD2  LEU  14          3HD2      LEU  14   1.098  -6.450  -2.872
  139    H    SER  15           H        SER  15   4.792 -10.387  -2.781
  140    HA   SER  15           HA       SER  15   3.552 -12.668  -1.815
  141   1HB   SER  15          1HB       SER  15   6.125 -11.903  -2.809
  142   2HB   SER  15          2HB       SER  15   6.402 -12.718  -1.283
  143    HG   SER  15           HG       SER  15   4.668 -14.305  -2.353
  144    H    LEU  16           H        LEU  16   5.587 -10.135  -0.232
  145    HA   LEU  16           HA       LEU  16   5.556 -11.458   2.292
  146   1HB   LEU  16          1HB       LEU  16   6.560  -9.339   3.086
  147   2HB   LEU  16          2HB       LEU  16   7.421 -10.111   1.770
  148    HG   LEU  16           HG       LEU  16   6.073  -8.466   0.247
  149   1HD1  LEU  16          1HD1      LEU  16   4.806  -7.762   2.495
  150   2HD1  LEU  16          2HD1      LEU  16   6.148  -6.595   2.558
  151   3HD1  LEU  16          3HD1      LEU  16   5.072  -6.637   1.141
  152   1HD2  LEU  16          1HD2      LEU  16   8.494  -7.925   1.926
  153   2HD2  LEU  16          2HD2      LEU  16   8.353  -8.196   0.173
  154   3HD2  LEU  16          3HD2      LEU  16   7.851  -6.640   0.876
  155    H    CYS  17           H        CYS  17   3.527  -9.103   0.570
  156    HA   CYS  17           HA       CYS  17   2.195  -8.024   2.730
  157   1HB   CYS  17          1HB       CYS  17   0.914  -7.004   1.177
  158   2HB   CYS  17          2HB       CYS  17   2.085  -7.654   0.047
  159    HG   CYS  17           HG       CYS  17   0.320  -8.593  -1.252
  160    H    ALA  18           H        ALA  18   1.691 -11.063   0.844
  161    HA   ALA  18           HA       ALA  18  -0.685 -11.784   2.211
  162   1HB   ALA  18          1HB       ALA  18  -0.735 -13.385   0.621
  163   2HB   ALA  18          2HB       ALA  18   0.708 -12.597  -0.061
  164   3HB   ALA  18          3HB       ALA  18   0.888 -13.975   1.052
  165    H    ARG  19           H        ARG  19   2.815 -12.250   2.732
  166    HA   ARG  19           HA       ARG  19   2.489 -14.279   4.633
  167   1HB   ARG  19          1HB       ARG  19   4.692 -12.594   3.565
  168   2HB   ARG  19          2HB       ARG  19   4.923 -13.046   5.243
  169   1HG   ARG  19          1HG       ARG  19   5.266 -15.258   4.737
  170   2HG   ARG  19          2HG       ARG  19   3.983 -15.289   3.544
  171   1HD   ARG  19          1HD       ARG  19   5.390 -14.646   1.795
  172   2HD   ARG  19          2HD       ARG  19   6.440 -13.705   2.836
  173    HE   ARG  19           HE       ARG  19   6.588 -16.532   3.483
  174   1HH1  ARG  19          1HH1      ARG  19   7.727 -14.108   1.201
  175   2HH1  ARG  19          2HH1      ARG  19   9.164 -14.985   0.791
  176   1HH2  ARG  19          1HH2      ARG  19   8.483 -17.689   2.943
  177   2HH2  ARG  19          2HH2      ARG  19   9.596 -17.035   1.789
  178    H    HIS  20           H        HIS  20   2.791 -10.689   4.750
  179    HA   HIS  20           HA       HIS  20   2.987 -10.545   7.554
  180   1HB   HIS  20          1HB       HIS  20   2.355  -8.579   5.361
  181   2HB   HIS  20          2HB       HIS  20   2.219  -8.110   7.044
  182    HD1  HIS  20           HD1      HIS  20   4.503  -8.336   8.508
  183    HD2  HIS  20           HD2      HIS  20   4.920  -8.529   4.338
  184    HE1  HIS  20           HE1      HIS  20   6.972  -7.920   8.016
  185    H    GLY  21           H        GLY  21   0.290 -10.707   5.224
  186   1HA   GLY  21          1HA       GLY  21  -1.715 -11.765   6.173
  187   2HA   GLY  21          2HA       GLY  21  -1.582 -10.647   7.516
  188    H    ALA  22           H        ALA  22  -1.058 -10.019   3.989
  189    HA   ALA  22           HA       ALA  22  -3.266  -8.084   4.157
  190   1HB   ALA  22          1HB       ALA  22  -0.732  -8.032   2.468
  191   2HB   ALA  22          2HB       ALA  22  -2.025  -6.810   2.436
  192   3HB   ALA  22          3HB       ALA  22  -1.050  -7.036   3.908
  193    H    VAL  23           H        VAL  23  -5.044  -8.717   3.053
  194    HA   VAL  23           HA       VAL  23  -4.682 -10.709   0.953
  195    HB   VAL  23           HB       VAL  23  -6.977 -11.199   1.236
  196   1HG1  VAL  23          1HG1      VAL  23  -6.817 -12.221   3.249
  197   2HG1  VAL  23          2HG1      VAL  23  -5.160 -11.571   3.223
  198   3HG1  VAL  23          3HG1      VAL  23  -6.441 -10.708   4.108
  199   1HG2  VAL  23          1HG2      VAL  23  -7.920  -8.975   1.325
  200   2HG2  VAL  23          2HG2      VAL  23  -8.454  -9.884   2.759
  201   3HG2  VAL  23          3HG2      VAL  23  -7.161  -8.670   2.906
  202    H    ARG  24           H        ARG  24  -6.297  -7.522   1.585
  203    HA   ARG  24           HA       ARG  24  -6.821  -7.247  -1.199
  204   1HB   ARG  24          1HB       ARG  24  -7.549  -5.856   1.314
  205   2HB   ARG  24          2HB       ARG  24  -7.264  -4.743  -0.009
  206   1HG   ARG  24          1HG       ARG  24  -9.066  -5.526  -1.255
  207   2HG   ARG  24          2HG       ARG  24  -8.919  -7.163  -0.648
  208   1HD   ARG  24          1HD       ARG  24  -9.614  -5.225   1.478
  209   2HD   ARG  24          2HD       ARG  24 -10.805  -5.269   0.193
  210    HE   ARG  24           HE       ARG  24 -10.006  -7.946   1.023
  211   1HH1  ARG  24          1HH1      ARG  24 -12.102  -5.234   1.822
  212   2HH1  ARG  24          2HH1      ARG  24 -13.251  -6.209   2.676
  213   1HH2  ARG  24          1HH2      ARG  24 -11.522  -9.232   2.150
  214   2HH2  ARG  24          2HH2      ARG  24 -12.919  -8.499   2.864
  215    H    VAL  25           H        VAL  25  -5.166  -6.683  -2.583
  216    HA   VAL  25           HA       VAL  25  -3.234  -4.706  -1.582
  217    HB   VAL  25           HB       VAL  25  -1.638  -5.799  -3.179
  218   1HG1  VAL  25          1HG1      VAL  25  -2.246  -7.999  -1.329
  219   2HG1  VAL  25          2HG1      VAL  25  -0.806  -6.959  -1.444
  220   3HG1  VAL  25          3HG1      VAL  25  -2.242  -6.397  -0.554
  221   1HG2  VAL  25          1HG2      VAL  25  -2.771  -8.412  -3.224
  222   2HG2  VAL  25          2HG2      VAL  25  -3.983  -7.287  -3.882
  223   3HG2  VAL  25          3HG2      VAL  25  -2.355  -7.360  -4.598
  224    H    ARG  26           H        ARG  26  -3.838  -2.780  -2.455
  225    HA   ARG  26           HA       ARG  26  -3.964  -2.686  -5.310
  226   1HB   ARG  26          1HB       ARG  26  -6.342  -2.143  -3.525
  227   2HB   ARG  26          2HB       ARG  26  -6.132  -1.125  -4.935
  228   1HG   ARG  26          1HG       ARG  26  -6.087  -3.114  -6.411
  229   2HG   ARG  26          2HG       ARG  26  -6.181  -4.178  -5.022
  230   1HD   ARG  26          1HD       ARG  26  -8.404  -3.064  -4.419
  231   2HD   ARG  26          2HD       ARG  26  -8.319  -2.198  -5.939
  232    HE   ARG  26           HE       ARG  26  -7.953  -5.051  -6.340
  233   1HH1  ARG  26          1HH1      ARG  26 -10.399  -2.580  -5.792
  234   2HH1  ARG  26          2HH1      ARG  26 -11.667  -3.486  -6.548
  235   1HH2  ARG  26          1HH2      ARG  26  -9.626  -6.247  -7.337
  236   2HH2  ARG  26          2HH2      ARG  26 -11.224  -5.586  -7.432
  237    H    VAL  27           H        VAL  27  -3.779  -0.405  -6.116
  238    HA   VAL  27           HA       VAL  27  -2.514   1.271  -4.075
  239    HB   VAL  27           HB       VAL  27  -2.335   1.694  -7.040
  240   1HG1  VAL  27          1HG1      VAL  27  -0.370   2.176  -4.773
  241   2HG1  VAL  27          2HG1      VAL  27  -0.158   2.644  -6.478
  242   3HG1  VAL  27          3HG1      VAL  27  -1.435   3.404  -5.498
  243   1HG2  VAL  27          1HG2      VAL  27  -0.864  -0.395  -5.415
  244   2HG2  VAL  27          2HG2      VAL  27  -1.782  -0.608  -6.925
  245   3HG2  VAL  27          3HG2      VAL  27  -0.228   0.260  -6.943
  246    H    PHE  28           H        PHE  28  -3.562   3.047  -3.345
  247    HA   PHE  28           HA       PHE  28  -5.699   4.098  -5.064
  248   1HB   PHE  28          1HB       PHE  28  -7.074   4.209  -3.130
  249   2HB   PHE  28          2HB       PHE  28  -6.140   2.772  -2.765
  250    HD1  PHE  28           HD1      PHE  28  -4.539   2.755  -0.977
  251    HD2  PHE  28           HD2      PHE  28  -6.551   6.346  -2.008
  252    HE1  PHE  28           HE1      PHE  28  -3.749   3.812   1.159
  253    HE2  PHE  28           HE2      PHE  28  -5.761   7.402   0.127
  254    HZ   PHE  28           HZ       PHE  28  -4.369   6.122   1.685
  255    H    GLY  29           H        GLY  29  -5.668   6.288  -5.459
  256   1HA   GLY  29          1HA       GLY  29  -5.244   8.495  -4.496
  257   2HA   GLY  29          2HA       GLY  29  -3.714   7.878  -3.905
  258    H    SER  30           H        SER  30  -2.712   9.685  -5.127
  259    HA   SER  30           HA       SER  30  -2.975   9.726  -7.931
  260   1HB   SER  30          1HB       SER  30  -0.518  10.964  -6.941
  261   2HB   SER  30          2HB       SER  30  -1.898  11.710  -7.721
  262    HG   SER  30           HG       SER  30  -2.999  11.741  -5.661
  263    H    VAL  31           H        VAL  31  -0.810   8.160  -5.572
  264    HA   VAL  31           HA       VAL  31   1.302   7.541  -7.270
  265    HB   VAL  31           HB       VAL  31   1.726   5.721  -5.624
  266   1HG1  VAL  31          1HG1      VAL  31   2.737   7.265  -4.362
  267   2HG1  VAL  31          2HG1      VAL  31   1.856   8.498  -5.296
  268   3HG1  VAL  31          3HG1      VAL  31   1.182   7.891  -3.765
  269   1HG2  VAL  31          1HG2      VAL  31  -0.816   6.721  -4.297
  270   2HG2  VAL  31          2HG2      VAL  31  -0.641   5.166  -5.146
  271   3HG2  VAL  31          3HG2      VAL  31   0.299   5.484  -3.668
  272    H    ALA  32           H        ALA  32  -1.786   5.802  -6.556
  273    HA   ALA  32           HA       ALA  32  -1.245   3.523  -8.035
  274   1HB   ALA  32          1HB       ALA  32  -3.556   3.079  -7.807
  275   2HB   ALA  32          2HB       ALA  32  -3.169   4.095  -6.397
  276   3HB   ALA  32          3HB       ALA  32  -3.980   4.808  -7.813
  277    H    ARG  33           H        ARG  33  -2.426   6.771  -9.003
  278    HA   ARG  33           HA       ARG  33  -2.939   5.897 -11.651
  279   1HB   ARG  33          1HB       ARG  33  -3.386   8.288 -10.038
  280   2HB   ARG  33          2HB       ARG  33  -2.690   8.750 -11.579
  281   1HG   ARG  33          1HG       ARG  33  -4.468   7.179 -12.659
  282   2HG   ARG  33          2HG       ARG  33  -5.247   7.173 -11.089
  283   1HD   ARG  33          1HD       ARG  33  -6.222   9.167 -11.563
  284   2HD   ARG  33          2HD       ARG  33  -4.642   9.914 -11.686
  285    HE   ARG  33           HE       ARG  33  -5.105   8.494 -14.111
  286   1HH1  ARG  33          1HH1      ARG  33  -6.381  11.278 -12.377
  287   2HH1  ARG  33          2HH1      ARG  33  -6.900  12.095 -13.813
  288   1HH2  ARG  33          1HH2      ARG  33  -5.791   9.572 -16.006
  289   2HH2  ARG  33          2HH2      ARG  33  -6.562  11.118 -15.891
  290    H    GLY  34           H        GLY  34  -0.108   6.254  -9.984
  291   1HA   GLY  34          1HA       GLY  34   2.023   6.196 -10.797
  292   2HA   GLY  34          2HA       GLY  34   1.443   6.623 -12.395
  293    H    GLU  35           H        GLU  35   0.735   8.384  -9.329
  294    HA   GLU  35           HA       GLU  35   2.340  10.572 -10.400
  295   1HB   GLU  35          1HB       GLU  35  -0.407  10.649  -9.099
  296   2HB   GLU  35          2HB       GLU  35   0.606  12.076  -9.196
  297   1HG   GLU  35          1HG       GLU  35   0.237  10.514 -11.737
  298   2HG   GLU  35          2HG       GLU  35  -1.162  11.386 -11.144
  299    H    ALA  36           H        ALA  36   3.920  11.311  -9.032
  300    HA   ALA  36           HA       ALA  36   3.797  11.851  -6.423
  301   1HB   ALA  36          1HB       ALA  36   5.047   9.499  -5.712
  302   2HB   ALA  36          2HB       ALA  36   3.335   9.877  -5.407
  303   3HB   ALA  36          3HB       ALA  36   3.794   8.924  -6.838
  304    H    ARG  37           H        ARG  37   5.457  13.278  -6.605
  305    HA   ARG  37           HA       ARG  37   7.613  12.788  -8.305
  306   1HB   ARG  37          1HB       ARG  37   8.575  14.869  -7.214
  307   2HB   ARG  37          2HB       ARG  37   6.942  15.079  -7.813
  308   1HG   ARG  37          1HG       ARG  37   6.942  14.077  -5.049
  309   2HG   ARG  37          2HG       ARG  37   7.850  15.570  -5.183
  310   1HD   ARG  37          1HD       ARG  37   5.417  15.812  -6.754
  311   2HD   ARG  37          2HD       ARG  37   4.999  15.246  -5.149
  312    HE   ARG  37           HE       ARG  37   5.688  17.307  -4.251
  313   1HH1  ARG  37          1HH1      ARG  37   6.822  17.025  -7.570
  314   2HH1  ARG  37          2HH1      ARG  37   7.345  18.673  -7.667
  315   1HH2  ARG  37          1HH2      ARG  37   6.378  19.482  -4.378
  316   2HH2  ARG  37          2HH2      ARG  37   7.090  20.080  -5.839
  317    H    GLU  38           H        GLU  38   9.949  13.532  -6.969
  318    HA   GLU  38           HA       GLU  38  10.504  11.129  -5.564
  319   1HB   GLU  38          1HB       GLU  38  12.273  13.564  -6.063
  320   2HB   GLU  38          2HB       GLU  38  12.829  11.999  -5.503
  321   1HG   GLU  38          1HG       GLU  38  12.586  11.002  -7.582
  322   2HG   GLU  38          2HG       GLU  38  11.188  11.970  -8.008
  323    H    ASP  39           H        ASP  39   9.045  14.003  -4.648
  324    HA   ASP  39           HA       ASP  39  10.071  13.686  -1.937
  325   1HB   ASP  39          1HB       ASP  39  10.357  15.947  -3.471
  326   2HB   ASP  39          2HB       ASP  39   8.808  16.284  -2.723
  327    H    SER  40           H        SER  40   7.835  12.258  -3.208
  328    HA   SER  40           HA       SER  40   5.602  13.532  -1.829
  329   1HB   SER  40          1HB       SER  40   4.107  12.384  -3.436
  330   2HB   SER  40          2HB       SER  40   5.235  13.442  -4.259
  331    HG   SER  40           HG       SER  40   6.213  10.838  -3.926
  332    H    ASP  41           H        ASP  41   3.856  11.755  -1.191
  333    HA   ASP  41           HA       ASP  41   5.378   9.645   0.094
  334   1HB   ASP  41          1HB       ASP  41   2.913   9.479   1.240
  335   2HB   ASP  41          2HB       ASP  41   4.180  10.530   1.840
  336    H    LEU  42           H        LEU  42   4.107   7.470   0.307
  337    HA   LEU  42           HA       LEU  42   2.592   7.017  -2.169
  338   1HB   LEU  42          1HB       LEU  42   4.430   5.755  -2.541
  339   2HB   LEU  42          2HB       LEU  42   4.779   5.533  -0.838
  340    HG   LEU  42           HG       LEU  42   4.169   3.448  -2.076
  341   1HD1  LEU  42          1HD1      LEU  42   3.753   4.047   0.480
  342   2HD1  LEU  42          2HD1      LEU  42   2.058   3.787   0.002
  343   3HD1  LEU  42          3HD1      LEU  42   3.256   2.490  -0.224
  344   1HD2  LEU  42          1HD2      LEU  42   2.168   3.084  -3.083
  345   2HD2  LEU  42          2HD2      LEU  42   1.281   4.157  -1.975
  346   3HD2  LEU  42          3HD2      LEU  42   2.248   4.849  -3.299
  347    H    ASP  43           H        ASP  43   0.508   6.379  -1.960
  348    HA   ASP  43           HA       ASP  43  -0.324   5.721   0.743
  349   1HB   ASP  43          1HB       ASP  43  -1.853   6.671  -1.721
  350   2HB   ASP  43          2HB       ASP  43  -2.660   6.149  -0.255
  351    H    LEU  44           H        LEU  44  -0.962   3.590   1.159
  352    HA   LEU  44           HA       LEU  44  -1.815   1.972  -1.123
  353   1HB   LEU  44          1HB       LEU  44   0.329   1.267   0.879
  354   2HB   LEU  44          2HB       LEU  44  -0.492   0.074  -0.108
  355    HG   LEU  44           HG       LEU  44   1.195   2.375  -1.130
  356   1HD1  LEU  44          1HD1      LEU  44   2.327   0.377   0.017
  357   2HD1  LEU  44          2HD1      LEU  44   1.810  -0.563  -1.403
  358   3HD1  LEU  44          3HD1      LEU  44   2.890   0.837  -1.608
  359   1HD2  LEU  44          1HD2      LEU  44   0.938   1.276  -3.349
  360   2HD2  LEU  44          2HD2      LEU  44  -0.296   0.210  -2.635
  361   3HD2  LEU  44          3HD2      LEU  44  -0.571   1.968  -2.707
  362    H    LEU  45           H        LEU  45  -3.724   0.980  -0.728
  363    HA   LEU  45           HA       LEU  45  -4.599   0.937   2.068
  364   1HB   LEU  45          1HB       LEU  45  -5.972   2.269   0.604
  365   2HB   LEU  45          2HB       LEU  45  -6.137   0.943  -0.529
  366    HG   LEU  45           HG       LEU  45  -8.009   1.578   1.273
  367   1HD1  LEU  45          1HD1      LEU  45  -7.717  -1.352   0.880
  368   2HD1  LEU  45          2HD1      LEU  45  -9.095  -0.274   0.552
  369   3HD1  LEU  45          3HD1      LEU  45  -7.725  -0.337  -0.583
  370   1HD2  LEU  45          1HD2      LEU  45  -6.343   1.057   3.135
  371   2HD2  LEU  45          2HD2      LEU  45  -7.959   0.320   3.257
  372   3HD2  LEU  45          3HD2      LEU  45  -6.575  -0.656   2.710
  373    H    VAL  46           H        VAL  46  -4.297  -0.971   3.077
  374    HA   VAL  46           HA       VAL  46  -4.739  -3.387   1.463
  375    HB   VAL  46           HB       VAL  46  -3.074  -4.278   3.357
  376   1HG1  VAL  46          1HG1      VAL  46  -2.908  -3.587   0.578
  377   2HG1  VAL  46          2HG1      VAL  46  -1.355  -3.205   1.358
  378   3HG1  VAL  46          3HG1      VAL  46  -2.028  -4.849   1.473
  379   1HG2  VAL  46          1HG2      VAL  46  -1.221  -2.645   3.652
  380   2HG2  VAL  46          2HG2      VAL  46  -2.244  -1.391   2.909
  381   3HG2  VAL  46          3HG2      VAL  46  -2.731  -2.140   4.449
  382    H    ALA  47           H        ALA  47  -5.502  -5.277   2.765
  383    HA   ALA  47           HA       ALA  47  -7.024  -4.349   5.105
  384   1HB   ALA  47          1HB       ALA  47  -8.866  -5.689   4.401
  385   2HB   ALA  47          2HB       ALA  47  -8.333  -4.807   2.949
  386   3HB   ALA  47          3HB       ALA  47  -7.890  -6.517   3.164
  387    H    PHE  48           H        PHE  48  -6.391  -5.321   6.960
  388    HA   PHE  48           HA       PHE  48  -4.772  -7.722   6.723
  389   1HB   PHE  48          1HB       PHE  48  -5.491  -5.689   8.906
  390   2HB   PHE  48          2HB       PHE  48  -4.589  -7.141   9.293
  391    HD1  PHE  48           HD1      PHE  48  -4.457  -3.862   7.727
  392    HD2  PHE  48           HD2      PHE  48  -2.301  -7.445   8.445
  393    HE1  PHE  48           HE1      PHE  48  -2.320  -2.701   7.104
  394    HE2  PHE  48           HE2      PHE  48  -0.164  -6.285   7.822
  395    HZ   PHE  48           HZ       PHE  48  -0.199  -3.926   7.159
  396    H    GLU  49           H        GLU  49  -5.426  -9.743   7.378
  397    HA   GLU  49           HA       GLU  49  -8.094 -10.269   7.665
  398   1HB   GLU  49          1HB       GLU  49  -5.633 -11.861   8.485
  399   2HB   GLU  49          2HB       GLU  49  -7.253 -12.521   8.592
  400   1HG   GLU  49          1HG       GLU  49  -7.473 -11.760   6.073
  401   2HG   GLU  49          2HG       GLU  49  -5.722 -11.679   6.109
  402    H    GLU  50           H        GLU  50  -8.583 -11.904   9.848
  403    HA   GLU  50           HA       GLU  50  -8.666  -9.914  11.933
  404   1HB   GLU  50          1HB       GLU  50  -9.989 -12.658  11.893
  405   2HB   GLU  50          2HB       GLU  50 -10.386 -11.312  12.942
  406   1HG   GLU  50          1HG       GLU  50 -10.499 -10.812   9.977
  407   2HG   GLU  50          2HG       GLU  50 -11.752 -11.829  10.660
  408    H    GLY  51           H        GLY  51  -6.228 -11.672  11.076
  409   1HA   GLY  51          1HA       GLY  51  -5.621 -12.632  13.806
  410   2HA   GLY  51          2HA       GLY  51  -5.232 -13.578  12.382
  411    H    ARG  52           H        ARG  52  -5.075 -10.016  12.347
  412    HA   ARG  52           HA       ARG  52  -2.176 -10.270  12.410
  413   1HB   ARG  52          1HB       ARG  52  -3.702  -8.243  10.711
  414   2HB   ARG  52          2HB       ARG  52  -1.990  -8.608  10.635
  415   1HG   ARG  52          1HG       ARG  52  -4.228 -10.575   9.951
  416   2HG   ARG  52          2HG       ARG  52  -3.284  -9.682   8.775
  417   1HD   ARG  52          1HD       ARG  52  -1.214 -10.802   9.497
  418   2HD   ARG  52          2HD       ARG  52  -2.049 -11.580  10.827
  419    HE   ARG  52           HE       ARG  52  -3.418 -12.269   8.421
  420   1HH1  ARG  52          1HH1      ARG  52  -0.319 -12.844   9.986
  421   2HH1  ARG  52          2HH1      ARG  52  -0.077 -14.382   9.228
  422   1HH2  ARG  52          1HH2      ARG  52  -3.099 -14.298   7.420
  423   2HH2  ARG  52          2HH2      ARG  52  -1.669 -15.215   7.758
  424    H    THR  53           H        THR  53  -1.023  -8.455  13.376
  425    HA   THR  53           HA       THR  53  -2.788  -6.630  14.874
  426    HB   THR  53           HB       THR  53  -1.272  -6.861  16.739
  427    HG1  THR  53           HG1      THR  53   0.341  -8.375  14.809
  428   1HG2  THR  53          1HG2      THR  53  -1.219  -9.222  17.218
  429   2HG2  THR  53          2HG2      THR  53  -2.657  -9.001  16.193
  430   3HG2  THR  53          3HG2      THR  53  -1.153  -9.644  15.490
  431    H    LEU  54           H        LEU  54  -1.441  -4.623  15.660
  432    HA   LEU  54           HA       LEU  54  -0.784  -3.215  13.345
  433   1HB   LEU  54          1HB       LEU  54  -1.425  -2.604  15.916
  434   2HB   LEU  54          2HB       LEU  54   0.288  -2.230  15.910
  435    HG   LEU  54           HG       LEU  54  -1.131  -0.274  15.425
  436   1HD1  LEU  54          1HD1      LEU  54   1.181  -0.378  14.599
  437   2HD1  LEU  54          2HD1      LEU  54   0.600  -1.093  13.077
  438   3HD1  LEU  54          3HD1      LEU  54   0.125   0.564  13.519
  439   1HD2  LEU  54          1HD2      LEU  54  -1.791  -1.385  12.718
  440   2HD2  LEU  54          2HD2      LEU  54  -2.820  -1.780  14.116
  441   3HD2  LEU  54          3HD2      LEU  54  -2.577  -0.082  13.641
  442    H    LEU  55           H        LEU  55   1.102  -5.280  15.504
  443    HA   LEU  55           HA       LEU  55   3.637  -4.299  14.980
  444   1HB   LEU  55          1HB       LEU  55   2.440  -6.514  16.278
  445   2HB   LEU  55          2HB       LEU  55   3.659  -7.157  15.196
  446    HG   LEU  55           HG       LEU  55   4.652  -6.825  17.344
  447   1HD1  LEU  55          1HD1      LEU  55   6.574  -6.076  16.504
  448   2HD1  LEU  55          2HD1      LEU  55   5.671  -5.746  15.005
  449   3HD1  LEU  55          3HD1      LEU  55   5.908  -4.452  16.205
  450   1HD2  LEU  55          1HD2      LEU  55   2.942  -4.557  17.485
  451   2HD2  LEU  55          2HD2      LEU  55   3.966  -5.264  18.758
  452   3HD2  LEU  55          3HD2      LEU  55   4.617  -3.993  17.695
  453    H    ASP  56           H        ASP  56   1.585  -6.639  13.155
  454    HA   ASP  56           HA       ASP  56   3.572  -7.220  11.284
  455   1HB   ASP  56          1HB       ASP  56   0.530  -7.405  11.218
  456   2HB   ASP  56          2HB       ASP  56   1.520  -7.955   9.881
  457    H    HIS  57           H        HIS  57   0.955  -4.771  11.574
  458    HA   HIS  57           HA       HIS  57   0.968  -3.858   8.956
  459   1HB   HIS  57          1HB       HIS  57   0.351  -2.387  11.534
  460   2HB   HIS  57          2HB       HIS  57  -0.030  -1.794   9.929
  461    HD1  HIS  57           HD1      HIS  57  -2.587  -1.831  10.396
  462    HD2  HIS  57           HD2      HIS  57  -0.727  -5.576  10.735
  463    HE1  HIS  57           HE1      HIS  57  -4.465  -3.555  10.497
  464    H    ALA  58           H        ALA  58   2.811  -2.711  11.864
  465    HA   ALA  58           HA       ALA  58   4.205  -0.713  10.469
  466   1HB   ALA  58          1HB       ALA  58   4.307  -0.358  12.730
  467   2HB   ALA  58          2HB       ALA  58   4.345  -2.096  13.111
  468   3HB   ALA  58          3HB       ALA  58   5.824  -1.273  12.561
  469    H    ARG  59           H        ARG  59   4.786  -4.205  11.059
  470    HA   ARG  59           HA       ARG  59   7.415  -4.211  10.209
  471   1HB   ARG  59          1HB       ARG  59   5.227  -6.268  10.497
  472   2HB   ARG  59          2HB       ARG  59   6.642  -6.733   9.572
  473   1HG   ARG  59          1HG       ARG  59   7.108  -5.378  12.222
  474   2HG   ARG  59          2HG       ARG  59   6.515  -7.027  12.256
  475   1HD   ARG  59          1HD       ARG  59   8.582  -7.003  10.291
  476   2HD   ARG  59          2HD       ARG  59   9.199  -6.056  11.631
  477    HE   ARG  59           HE       ARG  59   7.926  -8.582  12.437
  478   1HH1  ARG  59          1HH1      ARG  59  10.927  -7.006  11.492
  479   2HH1  ARG  59          2HH1      ARG  59  11.937  -8.203  12.232
  480   1HH2  ARG  59          1HH2      ARG  59   9.258 -10.161  13.413
  481   2HH2  ARG  59          2HH2      ARG  59  10.981 -10.010  13.332
  482    H    LEU  60           H        LEU  60   4.280  -4.488   8.473
  483    HA   LEU  60           HA       LEU  60   5.466  -5.185   5.984
  484   1HB   LEU  60          1HB       LEU  60   2.987  -5.370   7.038
  485   2HB   LEU  60          2HB       LEU  60   2.790  -3.923   6.068
  486    HG   LEU  60           HG       LEU  60   3.168  -6.745   5.234
  487   1HD1  LEU  60          1HD1      LEU  60   1.690  -4.364   4.082
  488   2HD1  LEU  60          2HD1      LEU  60   1.672  -6.007   3.397
  489   3HD1  LEU  60          3HD1      LEU  60   1.002  -5.712   5.020
  490   1HD2  LEU  60          1HD2      LEU  60   4.582  -4.459   3.899
  491   2HD2  LEU  60          2HD2      LEU  60   5.138  -6.122   4.205
  492   3HD2  LEU  60          3HD2      LEU  60   3.941  -5.805   2.927
  493    H    LYS  61           H        LYS  61   4.206  -2.138   7.474
  494    HA   LYS  61           HA       LYS  61   4.620  -0.516   5.264
  495   1HB   LYS  61          1HB       LYS  61   3.461   0.727   6.712
  496   2HB   LYS  61          2HB       LYS  61   3.994  -0.217   8.088
  497   1HG   LYS  61          1HG       LYS  61   4.841   2.014   8.428
  498   2HG   LYS  61          2HG       LYS  61   6.219   1.025   7.989
  499   1HD   LYS  61          1HD       LYS  61   6.306   1.906   5.769
  500   2HD   LYS  61          2HD       LYS  61   4.667   2.522   5.850
  501   1HE   LYS  61          1HE       LYS  61   6.839   3.570   7.709
  502   2HE   LYS  61          2HE       LYS  61   6.625   4.229   6.099
  503   1HZ   LYS  61          1HZ       LYS  61   4.265   4.585   6.732
  504   2HZ   LYS  61          2HZ       LYS  61   4.654   4.197   8.269
  505   3HZ   LYS  61          3HZ       LYS  61   5.334   5.501   7.560
  506    H    LEU  62           H        LEU  62   6.803  -1.243   8.069
  507    HA   LEU  62           HA       LEU  62   8.921   0.310   7.071
  508   1HB   LEU  62          1HB       LEU  62   9.999  -0.298   8.944
  509   2HB   LEU  62          2HB       LEU  62   8.373  -0.727   9.436
  510    HG   LEU  62           HG       LEU  62   8.878  -3.097   8.681
  511   1HD1  LEU  62          1HD1      LEU  62  11.579  -3.336   8.923
  512   2HD1  LEU  62          2HD1      LEU  62  10.697  -3.278   7.378
  513   3HD1  LEU  62          3HD1      LEU  62  11.445  -1.801   8.032
  514   1HD2  LEU  62          1HD2      LEU  62   9.830  -3.701  10.751
  515   2HD2  LEU  62          2HD2      LEU  62  10.692  -2.151  10.903
  516   3HD2  LEU  62          3HD2      LEU  62   8.920  -2.202  11.060
  517    H    ALA  63           H        ALA  63   7.863  -3.067   6.570
  518    HA   ALA  63           HA       ALA  63  10.227  -3.957   5.347
  519   1HB   ALA  63          1HB       ALA  63   7.343  -4.829   5.446
  520   2HB   ALA  63          2HB       ALA  63   8.462  -5.623   4.312
  521   3HB   ALA  63          3HB       ALA  63   8.796  -5.652   6.061
  522    H    LEU  64           H        LEU  64   7.273  -2.299   4.140
  523    HA   LEU  64           HA       LEU  64   8.025  -2.556   1.411
  524   1HB   LEU  64          1HB       LEU  64   6.040  -0.722   2.762
  525   2HB   LEU  64          2HB       LEU  64   6.185  -0.969   1.033
  526    HG   LEU  64           HG       LEU  64   4.820  -2.577   3.055
  527   1HD1  LEU  64          1HD1      LEU  64   3.618  -1.602   1.226
  528   2HD1  LEU  64          2HD1      LEU  64   4.686  -2.384   0.036
  529   3HD1  LEU  64          3HD1      LEU  64   3.590  -3.372   1.033
  530   1HD2  LEU  64          1HD2      LEU  64   6.700  -3.965   1.134
  531   2HD2  LEU  64          2HD2      LEU  64   6.621  -4.119   2.906
  532   3HD2  LEU  64          3HD2      LEU  64   5.304  -4.763   1.897
  533    H    GLU  65           H        GLU  65   8.745  -0.325   4.062
  534    HA   GLU  65           HA       GLU  65   9.551   1.805   2.443
  535   1HB   GLU  65          1HB       GLU  65   9.829   1.024   5.320
  536   2HB   GLU  65          2HB       GLU  65  10.975   2.208   4.726
  537   1HG   GLU  65          1HG       GLU  65   8.910   3.454   3.734
  538   2HG   GLU  65          2HG       GLU  65   7.938   2.401   4.743
  539    H    GLY  66           H        GLY  66  11.117  -1.178   3.579
  540   1HA   GLY  66          1HA       GLY  66  13.795  -0.374   3.016
  541   2HA   GLY  66          2HA       GLY  66  13.203  -1.999   3.304
  542    H    LEU  67           H        LEU  67  11.249  -2.261   1.251
  543    HA   LEU  67           HA       LEU  67  12.910  -2.915  -0.916
  544   1HB   LEU  67          1HB       LEU  67  10.206  -3.326  -0.069
  545   2HB   LEU  67          2HB       LEU  67  10.198  -2.795  -1.739
  546    HG   LEU  67           HG       LEU  67  12.140  -4.670  -1.887
  547   1HD1  LEU  67          1HD1      LEU  67  11.205  -5.063   0.695
  548   2HD1  LEU  67          2HD1      LEU  67  10.376  -6.319  -0.256
  549   3HD1  LEU  67          3HD1      LEU  67  12.152  -6.212  -0.281
  550   1HD2  LEU  67          1HD2      LEU  67   9.433  -4.389  -2.688
  551   2HD2  LEU  67          2HD2      LEU  67  10.703  -5.410  -3.403
  552   3HD2  LEU  67          3HD2      LEU  67   9.651  -6.063  -2.124
  553    H    LEU  68           H        LEU  68  10.579  -0.218  -0.315
  554    HA   LEU  68           HA       LEU  68  11.233   0.947  -2.870
  555   1HB   LEU  68          1HB       LEU  68   9.499   1.942  -0.603
  556   2HB   LEU  68          2HB       LEU  68   9.638   2.683  -2.185
  557    HG   LEU  68           HG       LEU  68   8.853  -0.183  -2.155
  558   1HD1  LEU  68          1HD1      LEU  68   6.797   1.905  -1.422
  559   2HD1  LEU  68          2HD1      LEU  68   6.624   0.134  -1.457
  560   3HD1  LEU  68          3HD1      LEU  68   7.632   0.905  -0.209
  561   1HD2  LEU  68          1HD2      LEU  68   7.987   2.271  -3.702
  562   2HD2  LEU  68          2HD2      LEU  68   9.008   0.927  -4.267
  563   3HD2  LEU  68          3HD2      LEU  68   7.285   0.649  -3.919
  564    H    GLY  69           H        GLY  69  12.559   0.867   0.299
  565   1HA   GLY  69          1HA       GLY  69  14.135   2.084   1.347
  566   2HA   GLY  69          2HA       GLY  69  14.752   2.420  -0.259
  567    H    VAL  70           H        VAL  70  11.457   3.444   0.418
  568    HA   VAL  70           HA       VAL  70  12.353   6.118   1.146
  569    HB   VAL  70           HB       VAL  70  11.043   7.148  -0.607
  570   1HG1  VAL  70          1HG1      VAL  70  12.397   6.343  -2.614
  571   2HG1  VAL  70          2HG1      VAL  70  13.323   6.869  -1.187
  572   3HG1  VAL  70          3HG1      VAL  70  13.110   5.133  -1.520
  573   1HG2  VAL  70          1HG2      VAL  70  10.302   4.306  -1.260
  574   2HG2  VAL  70          2HG2      VAL  70   9.267   5.748  -1.124
  575   3HG2  VAL  70          3HG2      VAL  70  10.321   5.540  -2.543
  576    H    ARG  71           H        ARG  71  10.695   7.374   2.198
  577    HA   ARG  71           HA       ARG  71   9.224   6.118   3.981
  578   1HB   ARG  71          1HB       ARG  71   8.488   8.690   2.498
  579   2HB   ARG  71          2HB       ARG  71   7.702   8.179   3.979
  580   1HG   ARG  71          1HG       ARG  71  10.728   8.482   3.797
  581   2HG   ARG  71          2HG       ARG  71   9.690   9.837   4.196
  582   1HD   ARG  71          1HD       ARG  71   8.681   8.129   5.996
  583   2HD   ARG  71          2HD       ARG  71  10.223   7.322   5.791
  584    HE   ARG  71           HE       ARG  71  11.236   9.051   6.985
  585   1HH1  ARG  71          1HH1      ARG  71   8.175  10.216   5.699
  586   2HH1  ARG  71          2HH1      ARG  71   8.273  11.747   6.503
  587   1HH2  ARG  71          1HH2      ARG  71  11.366  11.071   8.047
  588   2HH2  ARG  71          2HH2      ARG  71  10.100  12.236   7.847
  589    H    VAL  72           H        VAL  72   7.203   5.075   4.152
  590    HA   VAL  72           HA       VAL  72   5.538   5.065   1.743
  591    HB   VAL  72           HB       VAL  72   6.831   2.773   3.145
  592   1HG1  VAL  72          1HG1      VAL  72   5.106   1.211   2.366
  593   2HG1  VAL  72          2HG1      VAL  72   4.437   2.375   3.534
  594   3HG1  VAL  72          3HG1      VAL  72   4.117   2.576   1.795
  595   1HG2  VAL  72          1HG2      VAL  72   7.790   2.645   1.134
  596   2HG2  VAL  72          2HG2      VAL  72   6.209   2.178   0.463
  597   3HG2  VAL  72          3HG2      VAL  72   6.700   3.889   0.477
  598    H    ASP  73           H        ASP  73   3.298   4.947   2.144
  599    HA   ASP  73           HA       ASP  73   2.640   5.091   4.982
  600   1HB   ASP  73          1HB       ASP  73   2.053   6.895   2.750
  601   2HB   ASP  73          2HB       ASP  73   0.564   6.324   3.475
  602    H    ILE  74           H        ILE  74   1.520   3.205   5.505
  603    HA   ILE  74           HA       ILE  74  -0.102   1.981   3.397
  604    HB   ILE  74           HB       ILE  74   1.137   0.885   5.919
  605   1HG1  ILE  74          1HG1      ILE  74   1.641   0.436   2.968
  606   2HG1  ILE  74          2HG1      ILE  74   2.740   1.113   4.153
  607   1HG2  ILE  74          1HG2      ILE  74  -0.795  -0.440   3.999
  608   2HG2  ILE  74          2HG2      ILE  74   0.202  -1.310   5.190
  609   3HG2  ILE  74          3HG2      ILE  74  -1.023  -0.141   5.739
  610   1HD1  ILE  74          1HD1      ILE  74   1.734  -1.758   3.993
  611   2HD1  ILE  74          2HD1      ILE  74   3.409  -1.178   3.838
  612   3HD1  ILE  74          3HD1      ILE  74   2.589  -1.116   5.416
  613    H    VAL  75           H        VAL  75  -2.308   1.691   3.632
  614    HA   VAL  75           HA       VAL  75  -3.439   2.789   6.113
  615    HB   VAL  75           HB       VAL  75  -4.331   3.085   3.244
  616   1HG1  VAL  75          1HG1      VAL  75  -5.891   3.213   5.759
  617   2HG1  VAL  75          2HG1      VAL  75  -6.110   4.588   4.650
  618   3HG1  VAL  75          3HG1      VAL  75  -6.426   2.930   4.085
  619   1HG2  VAL  75          1HG2      VAL  75  -4.353   5.557   4.552
  620   2HG2  VAL  75          2HG2      VAL  75  -2.874   4.754   5.131
  621   3HG2  VAL  75          3HG2      VAL  75  -3.143   4.973   3.385
  622    H    SER  76           H        SER  76  -5.267   1.707   6.984
  623    HA   SER  76           HA       SER  76  -5.663  -0.923   5.786
  624   1HB   SER  76          1HB       SER  76  -6.054  -1.809   8.001
  625   2HB   SER  76          2HB       SER  76  -4.564  -0.889   8.057
  626    HG   SER  76           HG       SER  76  -5.431   0.392   9.529
  627    H    GLU  77           H        GLU  77  -7.761  -1.507   5.225
  628    HA   GLU  77           HA       GLU  77  -9.664   0.296   4.787
  629   1HB   GLU  77          1HB       GLU  77  -9.563  -2.633   5.053
  630   2HB   GLU  77          2HB       GLU  77 -11.151  -1.997   5.435
  631   1HG   GLU  77          1HG       GLU  77 -11.047  -0.660   3.258
  632   2HG   GLU  77          2HG       GLU  77  -9.567  -1.515   2.869
  633    H    ARG  78           H        ARG  78  -9.311  -1.685   7.802
  634    HA   ARG  78           HA       ARG  78 -11.554  -0.884   9.071
  635   1HB   ARG  78          1HB       ARG  78  -9.324  -2.375   9.735
  636   2HB   ARG  78          2HB       ARG  78  -9.108  -0.991  10.789
  637   1HG   ARG  78          1HG       ARG  78 -11.255  -1.331  11.847
  638   2HG   ARG  78          2HG       ARG  78 -11.769  -2.464  10.613
  639   1HD   ARG  78          1HD       ARG  78 -10.956  -3.447  12.884
  640   2HD   ARG  78          2HD       ARG  78 -10.353  -4.195  11.418
  641    HE   ARG  78           HE       ARG  78  -8.204  -3.257  11.816
  642   1HH1  ARG  78          1HH1      ARG  78 -10.551  -2.094  14.167
  643   2HH1  ARG  78          2HH1      ARG  78  -9.351  -1.438  15.230
  644   1HH2  ARG  78          1HH2      ARG  78  -6.621  -2.392  13.219
  645   2HH2  ARG  78          2HH2      ARG  78  -7.101  -1.609  14.687
  646    H    GLY  79           H        GLY  79  -8.258   0.656   9.239
  647   1HA   GLY  79          1HA       GLY  79  -9.001   2.809  10.883
  648   2HA   GLY  79          2HA       GLY  79  -7.599   2.720   9.835
  649    H    LEU  80           H        LEU  80  -9.340   2.196   7.388
  650    HA   LEU  80           HA       LEU  80  -9.586   4.865   6.579
  651   1HB   LEU  80          1HB       LEU  80  -9.889   2.212   5.463
  652   2HB   LEU  80          2HB       LEU  80 -11.151   3.279   4.881
  653    HG   LEU  80           HG       LEU  80  -8.161   3.693   4.640
  654   1HD1  LEU  80          1HD1      LEU  80 -10.211   3.419   2.435
  655   2HD1  LEU  80          2HD1      LEU  80  -8.436   3.367   2.311
  656   3HD1  LEU  80          3HD1      LEU  80  -9.312   2.039   3.110
  657   1HD2  LEU  80          1HD2      LEU  80  -9.733   5.574   3.118
  658   2HD2  LEU  80          2HD2      LEU  80 -10.124   5.693   4.851
  659   3HD2  LEU  80          3HD2      LEU  80  -8.439   5.868   4.304
  660    H    ALA  81           H        ALA  81 -11.961   5.282   5.321
  661    HA   ALA  81           HA       ALA  81 -13.886   5.161   7.541
  662   1HB   ALA  81          1HB       ALA  81 -12.753   7.387   6.151
  663   2HB   ALA  81          2HB       ALA  81 -14.467   7.276   5.683
  664   3HB   ALA  81          3HB       ALA  81 -14.020   7.397   7.401
  665    HA   PRO  82           HA       PRO  82 -16.716   3.406   4.776
  666   1HB   PRO  82          1HB       PRO  82 -19.105   4.614   5.327
  667   2HB   PRO  82          2HB       PRO  82 -18.415   3.354   6.330
  668   1HG   PRO  82          1HG       PRO  82 -18.549   6.263   6.839
  669   2HG   PRO  82          2HG       PRO  82 -18.263   4.962   7.977
  670   1HD   PRO  82          1HD       PRO  82 -16.303   6.750   6.887
  671   2HD   PRO  82          2HD       PRO  82 -16.002   5.377   7.934
  672    H    ARG  83           H        ARG  83 -17.108   6.905   4.740
  673    HA   ARG  83           HA       ARG  83 -18.103   6.793   2.093
  674   1HB   ARG  83          1HB       ARG  83 -18.106   9.255   2.234
  675   2HB   ARG  83          2HB       ARG  83 -18.741   8.589   3.725
  676   1HG   ARG  83          1HG       ARG  83 -16.347   8.768   4.676
  677   2HG   ARG  83          2HG       ARG  83 -15.942   9.700   3.248
  678   1HD   ARG  83          1HD       ARG  83 -18.225  11.010   4.032
  679   2HD   ARG  83          2HD       ARG  83 -17.646  10.459   5.591
  680    HE   ARG  83           HE       ARG  83 -15.444  11.579   4.130
  681   1HH1  ARG  83          1HH1      ARG  83 -18.394  12.564   5.776
  682   2HH1  ARG  83          2HH1      ARG  83 -17.802  14.145   6.163
  683   1HH2  ARG  83          1HH2      ARG  83 -14.663  13.665   4.640
  684   2HH2  ARG  83          2HH2      ARG  83 -15.666  14.776   5.512
  685    H    LEU  84           H        LEU  84 -14.961   7.014   3.667
  686    HA   LEU  84           HA       LEU  84 -13.651   8.099   1.339
  687   1HB   LEU  84          1HB       LEU  84 -12.755   7.199   4.064
  688   2HB   LEU  84          2HB       LEU  84 -11.600   7.552   2.795
  689    HG   LEU  84           HG       LEU  84 -13.543   9.446   4.123
  690   1HD1  LEU  84          1HD1      LEU  84 -10.640   8.934   4.249
  691   2HD1  LEU  84          2HD1      LEU  84 -11.104  10.649   4.137
  692   3HD1  LEU  84          3HD1      LEU  84 -11.744   9.637   5.455
  693   1HD2  LEU  84          1HD2      LEU  84 -12.205  11.079   2.450
  694   2HD2  LEU  84          2HD2      LEU  84 -12.305   9.621   1.434
  695   3HD2  LEU  84          3HD2      LEU  84 -13.791  10.363   2.074
  696    H    ARG  85           H        ARG  85 -13.909   4.949   3.093
  697    HA   ARG  85           HA       ARG  85 -12.134   3.546   1.608
  698   1HB   ARG  85          1HB       ARG  85 -13.160   2.535   3.553
  699   2HB   ARG  85          2HB       ARG  85 -14.774   2.727   2.897
  700   1HG   ARG  85          1HG       ARG  85 -14.149   1.128   1.029
  701   2HG   ARG  85          2HG       ARG  85 -12.602   0.874   1.811
  702   1HD   ARG  85          1HD       ARG  85 -13.587  -0.199   3.702
  703   2HD   ARG  85          2HD       ARG  85 -15.174   0.466   3.374
  704    HE   ARG  85           HE       ARG  85 -14.115  -1.300   1.262
  705   1HH1  ARG  85          1HH1      ARG  85 -16.078  -1.057   4.173
  706   2HH1  ARG  85          2HH1      ARG  85 -16.960  -2.512   3.853
  707   1HH2  ARG  85          1HH2      ARG  85 -15.279  -3.221   0.840
  708   2HH2  ARG  85          2HH2      ARG  85 -16.503  -3.752   1.945
  709    H    GLU  86           H        GLU  86 -15.688   4.023   1.008
  710    HA   GLU  86           HA       GLU  86 -15.864   2.484  -1.244
  711   1HB   GLU  86          1HB       GLU  86 -17.692   3.722   0.164
  712   2HB   GLU  86          2HB       GLU  86 -17.416   5.071  -0.921
  713   1HG   GLU  86          1HG       GLU  86 -17.733   3.303  -2.845
  714   2HG   GLU  86          2HG       GLU  86 -18.445   2.295  -1.600
  715    H    GLN  87           H        GLN  87 -14.850   5.916  -0.849
  716    HA   GLN  87           HA       GLN  87 -14.715   6.379  -3.623
  717   1HB   GLN  87          1HB       GLN  87 -13.963   7.833  -1.120
  718   2HB   GLN  87          2HB       GLN  87 -13.100   8.310  -2.568
  719   1HG   GLN  87          1HG       GLN  87 -15.858   8.043  -3.310
  720   2HG   GLN  87          2HG       GLN  87 -15.831   8.927  -1.797
  721   1HE2  GLN  87          1HE2      GLN  87 -16.697  10.131  -4.059
  722   2HE2  GLN  87          2HE2      GLN  87 -15.589  11.349  -4.597
  723    H    VAL  88           H        VAL  88 -12.433   5.259  -1.099
  724    HA   VAL  88           HA       VAL  88 -10.080   5.558  -2.559
  725    HB   VAL  88           HB       VAL  88 -10.951   3.717  -0.337
  726   1HG1  VAL  88          1HG1      VAL  88  -9.209   2.389  -0.802
  727   2HG1  VAL  88          2HG1      VAL  88  -8.570   3.519  -2.020
  728   3HG1  VAL  88          3HG1      VAL  88  -8.170   3.744  -0.300
  729   1HG2  VAL  88          1HG2      VAL  88  -9.939   5.214   1.114
  730   2HG2  VAL  88          2HG2      VAL  88  -8.868   5.877  -0.143
  731   3HG2  VAL  88          3HG2      VAL  88 -10.595   6.307  -0.129
  732    H    LEU  89           H        LEU  89 -12.519   2.908  -2.415
  733    HA   LEU  89           HA       LEU  89 -11.112   1.044  -3.901
  734   1HB   LEU  89          1HB       LEU  89 -14.095   1.517  -3.799
  735   2HB   LEU  89          2HB       LEU  89 -13.302   0.053  -4.346
  736    HG   LEU  89           HG       LEU  89 -12.790   1.065  -1.563
  737   1HD1  LEU  89          1HD1      LEU  89 -14.916  -0.919  -1.669
  738   2HD1  LEU  89          2HD1      LEU  89 -14.822   0.616  -0.774
  739   3HD1  LEU  89          3HD1      LEU  89 -15.379   0.605  -2.464
  740   1HD2  LEU  89          1HD2      LEU  89 -12.017  -1.202  -3.090
  741   2HD2  LEU  89          2HD2      LEU  89 -11.636  -0.819  -1.394
  742   3HD2  LEU  89          3HD2      LEU  89 -13.090  -1.768  -1.787
  743    H    ARG  90           H        ARG  90 -13.035   3.899  -4.892
  744    HA   ARG  90           HA       ARG  90 -13.234   3.273  -7.554
  745   1HB   ARG  90          1HB       ARG  90 -13.672   5.572  -5.844
  746   2HB   ARG  90          2HB       ARG  90 -12.845   6.120  -7.289
  747   1HG   ARG  90          1HG       ARG  90 -14.795   6.002  -8.433
  748   2HG   ARG  90          2HG       ARG  90 -14.826   4.268  -8.182
  749   1HD   ARG  90          1HD       ARG  90 -16.493   4.428  -6.635
  750   2HD   ARG  90          2HD       ARG  90 -15.645   5.676  -5.743
  751    HE   ARG  90           HE       ARG  90 -16.702   6.790  -8.180
  752   1HH1  ARG  90          1HH1      ARG  90 -17.727   5.652  -5.012
  753   2HH1  ARG  90          2HH1      ARG  90 -19.129   6.667  -4.959
  754   1HH2  ARG  90          1HH2      ARG  90 -18.552   8.130  -8.111
  755   2HH2  ARG  90          2HH2      ARG  90 -19.601   8.086  -6.734
  756    H    GLU  91           H        GLU  91 -10.484   4.255  -5.614
  757    HA   GLU  91           HA       GLU  91  -8.998   4.891  -8.034
  758   1HB   GLU  91          1HB       GLU  91  -8.214   5.392  -5.130
  759   2HB   GLU  91          2HB       GLU  91  -7.350   5.959  -6.545
  760   1HG   GLU  91          1HG       GLU  91 -10.273   6.673  -6.272
  761   2HG   GLU  91          2HG       GLU  91  -9.113   7.527  -5.273
  762    H    ALA  92           H        ALA  92  -8.989   2.889  -5.031
  763    HA   ALA  92           HA       ALA  92  -6.629   1.632  -5.148
  764   1HB   ALA  92          1HB       ALA  92  -9.122   1.226  -3.935
  765   2HB   ALA  92          2HB       ALA  92  -8.791  -0.302  -4.786
  766   3HB   ALA  92          3HB       ALA  92  -7.621   0.329  -3.601
  767    H    ILE  93           H        ILE  93  -5.479   0.722  -6.769
  768    HA   ILE  93           HA       ILE  93  -7.016  -0.706  -8.827
  769    HB   ILE  93           HB       ILE  93  -5.337  -0.041 -10.436
  770   1HG1  ILE  93          1HG1      ILE  93  -3.850   1.997  -9.458
  771   2HG1  ILE  93          2HG1      ILE  93  -3.945   0.994  -8.024
  772   1HG2  ILE  93          1HG2      ILE  93  -6.427   1.854 -10.898
  773   2HG2  ILE  93          2HG2      ILE  93  -7.336   1.539  -9.400
  774   3HG2  ILE  93          3HG2      ILE  93  -5.927   2.626  -9.374
  775   1HD1  ILE  93          1HD1      ILE  93  -3.239  -0.991  -9.482
  776   2HD1  ILE  93          2HD1      ILE  93  -2.907   0.189 -10.772
  777   3HD1  ILE  93          3HD1      ILE  93  -1.999   0.264  -9.243
  778    HA   PRO  94           HA       PRO  94  -4.636  -4.124  -7.682
  779   1HB   PRO  94          1HB       PRO  94  -5.024  -5.743  -9.850
  780   2HB   PRO  94          2HB       PRO  94  -6.192  -5.581  -8.554
  781   1HG   PRO  94          1HG       PRO  94  -6.282  -4.447 -11.282
  782   2HG   PRO  94          2HG       PRO  94  -7.592  -4.660 -10.138
  783   1HD   PRO  94          1HD       PRO  94  -6.247  -2.207 -10.771
  784   2HD   PRO  94          2HD       PRO  94  -7.476  -2.442  -9.545
  785    H    LEU  95           H        LEU  95  -2.573  -4.918  -7.675
  786    HA   LEU  95           HA       LEU  95  -0.994  -3.899  -9.935
  787   1HB   LEU  95          1HB       LEU  95  -0.096  -2.673  -8.281
  788   2HB   LEU  95          2HB       LEU  95  -0.613  -3.770  -7.017
  789    HG   LEU  95           HG       LEU  95   1.833  -3.596  -7.180
  790   1HD1  LEU  95          1HD1      LEU  95   1.887  -5.646  -6.339
  791   2HD1  LEU  95          2HD1      LEU  95   0.288  -5.970  -7.051
  792   3HD1  LEU  95          3HD1      LEU  95   1.764  -6.347  -7.971
  793   1HD2  LEU  95          1HD2      LEU  95   1.508  -3.496  -9.874
  794   2HD2  LEU  95          2HD2      LEU  95   3.047  -3.856  -9.054
  795   3HD2  LEU  95          3HD2      LEU  95   2.029  -5.184  -9.661
  Start of MODEL   10
    1   1H    GLY  -2          1H        GLY  -2  18.433   4.687   1.559
    2   1HA   GLY  -2          1HA       GLY  -2  19.426   6.193   0.018
    3   2HA   GLY  -2          2HA       GLY  -2  19.391   4.950  -1.217
    4    H    SER  -1           H        SER  -1  18.249   6.404  -2.667
    5    HA   SER  -1           HA       SER  -1  15.422   6.265  -2.208
    6   1HB   SER  -1          1HB       SER  -1  15.089   8.699  -2.734
    7   2HB   SER  -1          2HB       SER  -1  15.875   8.421  -1.193
    8    HG   SER  -1           HG       SER  -1  17.250   9.883  -2.014
    9    H    HIS   0           H        HIS   0  15.415   4.826  -4.023
   10    HA   HIS   0           HA       HIS   0  15.472   6.190  -6.540
   11   1HB   HIS   0          1HB       HIS   0  17.338   3.838  -6.142
   12   2HB   HIS   0          2HB       HIS   0  17.081   4.738  -7.624
   13    HD1  HIS   0           HD1      HIS   0  18.904   4.865  -4.355
   14    HD2  HIS   0           HD2      HIS   0  18.307   7.320  -7.703
   15    HE1  HIS   0           HE1      HIS   0  20.634   6.732  -4.189
   16    H    MET   1           H        MET   1  13.706   5.491  -7.634
   17    HA   MET   1           HA       MET   1  13.060   2.712  -7.579
   18   1HB   MET   1          1HB       MET   1  10.932   2.890  -6.497
   19   2HB   MET   1          2HB       MET   1  11.963   3.901  -5.504
   20   1HG   MET   1          1HG       MET   1  11.198   5.920  -6.813
   21   2HG   MET   1          2HG       MET   1  10.123   4.890  -7.738
   22   1HE   MET   1          1HE       MET   1   8.986   2.886  -6.156
   23   2HE   MET   1          2HE       MET   1   9.829   2.976  -4.591
   24   3HE   MET   1          3HE       MET   1   8.082   3.305  -4.681
   25    H    ASP   2           H        ASP   2  11.034   2.293  -9.019
   26    HA   ASP   2           HA       ASP   2  10.556   4.455 -10.858
   27   1HB   ASP   2          1HB       ASP   2  11.573   1.719 -11.764
   28   2HB   ASP   2          2HB       ASP   2  11.043   3.002 -12.834
   29    H    LEU   3           H        LEU   3   8.706   3.792 -12.418
   30    HA   LEU   3           HA       LEU   3   6.615   2.648 -10.997
   31   1HB   LEU   3          1HB       LEU   3   7.102   3.487 -13.813
   32   2HB   LEU   3          2HB       LEU   3   5.707   2.475 -13.493
   33    HG   LEU   3           HG       LEU   3   5.257   4.938 -13.523
   34   1HD1  LEU   3          1HD1      LEU   3   4.307   2.945 -11.731
   35   2HD1  LEU   3          2HD1      LEU   3   4.372   4.489 -10.847
   36   3HD1  LEU   3          3HD1      LEU   3   3.454   4.371 -12.368
   37   1HD2  LEU   3          1HD2      LEU   3   5.837   6.070 -11.249
   38   2HD2  LEU   3          2HD2      LEU   3   7.138   4.857 -11.184
   39   3HD2  LEU   3          3HD2      LEU   3   7.058   6.004 -12.543
   40    H    GLU   4           H        GLU   4   8.856   1.264 -13.462
   41    HA   GLU   4           HA       GLU   4   7.564  -1.171 -13.663
   42   1HB   GLU   4          1HB       GLU   4  10.471  -0.371 -14.084
   43   2HB   GLU   4          2HB       GLU   4   9.873  -1.975 -14.458
   44   1HG   GLU   4          1HG       GLU   4   8.201  -1.010 -16.027
   45   2HG   GLU   4          2HG       GLU   4   8.731   0.610 -15.621
   46    H    THR   5           H        THR   5  10.195  -0.021 -11.471
   47    HA   THR   5           HA       THR   5  10.658  -2.506 -10.240
   48    HB   THR   5           HB       THR   5  11.332   0.379  -9.861
   49    HG1  THR   5           HG1      THR   5  12.646  -1.377 -10.852
   50   1HG2  THR   5          1HG2      THR   5  10.464  -0.398  -7.546
   51   2HG2  THR   5          2HG2      THR   5  11.764  -1.613  -7.586
   52   3HG2  THR   5          3HG2      THR   5  12.166   0.120  -7.604
   53    H    LEU   6           H        LEU   6   8.224   0.044  -9.699
   54    HA   LEU   6           HA       LEU   6   7.398  -0.757  -7.176
   55   1HB   LEU   6          1HB       LEU   6   6.318   0.831  -9.417
   56   2HB   LEU   6          2HB       LEU   6   5.119   0.171  -8.324
   57    HG   LEU   6           HG       LEU   6   5.469   2.129  -7.253
   58   1HD1  LEU   6          1HD1      LEU   6   6.778   1.875  -5.322
   59   2HD1  LEU   6          2HD1      LEU   6   6.334   0.218  -5.796
   60   3HD1  LEU   6          3HD1      LEU   6   7.964   0.839  -6.151
   61   1HD2  LEU   6          1HD2      LEU   6   7.285   3.589  -7.496
   62   2HD2  LEU   6          2HD2      LEU   6   8.399   2.279  -7.953
   63   3HD2  LEU   6          3HD2      LEU   6   7.128   2.802  -9.084
   64    H    ARG   7           H        ARG   7   6.453  -1.910 -10.461
   65    HA   ARG   7           HA       ARG   7   4.501  -3.647  -9.457
   66   1HB   ARG   7          1HB       ARG   7   5.921  -4.181 -12.076
   67   2HB   ARG   7          2HB       ARG   7   4.214  -4.319 -11.706
   68   1HG   ARG   7          1HG       ARG   7   5.825  -1.824 -12.295
   69   2HG   ARG   7          2HG       ARG   7   4.323  -2.356 -13.025
   70   1HD   ARG   7          1HD       ARG   7   3.619  -2.086 -10.332
   71   2HD   ARG   7          2HD       ARG   7   4.755  -0.772 -10.558
   72    HE   ARG   7           HE       ARG   7   3.180  -0.473 -12.764
   73   1HH1  ARG   7          1HH1      ARG   7   2.354  -0.969  -9.379
   74   2HH1  ARG   7          2HH1      ARG   7   0.856  -0.106  -9.486
   75   1HH2  ARG   7          1HH2      ARG   7   1.204   0.666 -12.905
   76   2HH2  ARG   7          2HH2      ARG   7   0.197   0.830 -11.506
   77    H    ALA   8           H        ALA   8   8.000  -3.888 -10.179
   78    HA   ALA   8           HA       ALA   8   8.176  -6.693 -10.077
   79   1HB   ALA   8          1HB       ALA   8  10.593  -6.250  -9.842
   80   2HB   ALA   8          2HB       ALA   8   9.871  -5.213 -11.097
   81   3HB   ALA   8          3HB       ALA   8  10.249  -4.538  -9.494
   82    H    ARG   9           H        ARG   9   8.753  -4.098  -7.603
   83    HA   ARG   9           HA       ARG   9   9.308  -5.963  -5.596
   84   1HB   ARG   9          1HB       ARG   9   9.045  -3.967  -4.061
   85   2HB   ARG   9          2HB       ARG   9  10.125  -3.667  -5.408
   86   1HG   ARG   9          1HG       ARG   9   8.832  -1.773  -5.640
   87   2HG   ARG   9          2HG       ARG   9   7.815  -2.854  -6.572
   88   1HD   ARG   9          1HD       ARG   9   6.522  -1.543  -4.860
   89   2HD   ARG   9          2HD       ARG   9   6.367  -3.274  -4.640
   90    HE   ARG   9           HE       ARG   9   8.587  -2.443  -3.079
   91   1HH1  ARG   9          1HH1      ARG   9   5.106  -1.936  -3.177
   92   2HH1  ARG   9          2HH1      ARG   9   4.969  -1.659  -1.473
   93   1HH2  ARG   9          1HH2      ARG   9   8.407  -2.077  -0.830
   94   2HH2  ARG   9          2HH2      ARG   9   6.860  -1.739  -0.129
   95    H    ARG  10           H        ARG  10   6.360  -4.449  -6.883
   96    HA   ARG  10           HA       ARG  10   4.695  -4.741  -4.750
   97   1HB   ARG  10          1HB       ARG  10   4.471  -4.168  -7.547
   98   2HB   ARG  10          2HB       ARG  10   3.304  -5.434  -7.221
   99   1HG   ARG  10          1HG       ARG  10   2.156  -3.357  -6.826
  100   2HG   ARG  10          2HG       ARG  10   2.470  -4.043  -5.245
  101   1HD   ARG  10          1HD       ARG  10   3.369  -1.997  -4.751
  102   2HD   ARG  10          2HD       ARG  10   4.774  -2.565  -5.631
  103    HE   ARG  10           HE       ARG  10   4.109  -1.274  -7.534
  104   1HH1  ARG  10          1HH1      ARG  10   1.796  -1.018  -4.895
  105   2HH1  ARG  10          2HH1      ARG  10   0.998   0.368  -5.559
  106   1HH2  ARG  10          1HH2      ARG  10   3.057   0.555  -8.411
  107   2HH2  ARG  10          2HH2      ARG  10   1.720   1.269  -7.573
  108    H    GLU  11           H        GLU  11   5.681  -7.115  -7.281
  109    HA   GLU  11           HA       GLU  11   3.880  -9.092  -6.628
  110   1HB   GLU  11          1HB       GLU  11   6.365  -8.841  -8.183
  111   2HB   GLU  11          2HB       GLU  11   6.201 -10.432  -7.465
  112   1HG   GLU  11          1HG       GLU  11   3.913 -10.648  -8.438
  113   2HG   GLU  11          2HG       GLU  11   4.048  -9.045  -9.133
  114    H    ALA  12           H        ALA  12   7.206  -8.415  -5.377
  115    HA   ALA  12           HA       ALA  12   7.194 -10.671  -3.644
  116   1HB   ALA  12          1HB       ALA  12   9.334  -9.937  -3.038
  117   2HB   ALA  12          2HB       ALA  12   9.168  -9.303  -4.693
  118   3HB   ALA  12          3HB       ALA  12   8.929  -8.223  -3.298
  119    H    VAL  13           H        VAL  13   6.330  -7.197  -3.402
  120    HA   VAL  13           HA       VAL  13   6.076  -7.174  -0.599
  121    HB   VAL  13           HB       VAL  13   5.075  -5.463  -2.862
  122   1HG1  VAL  13          1HG1      VAL  13   4.400  -3.816  -1.027
  123   2HG1  VAL  13          2HG1      VAL  13   3.315  -5.200  -1.303
  124   3HG1  VAL  13          3HG1      VAL  13   4.430  -5.206   0.084
  125   1HG2  VAL  13          1HG2      VAL  13   7.036  -4.438  -2.598
  126   2HG2  VAL  13          2HG2      VAL  13   6.640  -4.085  -0.899
  127   3HG2  VAL  13          3HG2      VAL  13   7.471  -5.601  -1.322
  128    H    LEU  14           H        LEU  14   3.897  -8.040  -3.308
  129    HA   LEU  14           HA       LEU  14   1.530  -8.101  -1.834
  130   1HB   LEU  14          1HB       LEU  14   2.512  -9.249  -4.400
  131   2HB   LEU  14          2HB       LEU  14   1.038  -9.911  -3.721
  132    HG   LEU  14           HG       LEU  14   1.144  -7.793  -5.409
  133   1HD1  LEU  14          1HD1      LEU  14  -0.831  -9.140  -4.728
  134   2HD1  LEU  14          2HD1      LEU  14  -0.963  -8.141  -3.261
  135   3HD1  LEU  14          3HD1      LEU  14  -1.166  -7.397  -4.864
  136   1HD2  LEU  14          1HD2      LEU  14   2.284  -6.548  -3.413
  137   2HD2  LEU  14          2HD2      LEU  14   1.044  -5.727  -4.392
  138   3HD2  LEU  14          3HD2      LEU  14   0.618  -6.404  -2.802
  139    H    SER  15           H        SER  15   4.108 -10.556  -2.386
  140    HA   SER  15           HA       SER  15   2.699 -12.587  -1.063
  141   1HB   SER  15          1HB       SER  15   5.113 -12.330  -2.530
  142   2HB   SER  15          2HB       SER  15   5.602 -12.903  -0.947
  143    HG   SER  15           HG       SER  15   4.566 -14.797  -1.246
  144    H    LEU  16           H        LEU  16   4.933  -9.988  -0.069
  145    HA   LEU  16           HA       LEU  16   5.378 -11.074   2.533
  146   1HB   LEU  16          1HB       LEU  16   7.131  -9.772   2.095
  147   2HB   LEU  16          2HB       LEU  16   6.256  -8.792   0.935
  148    HG   LEU  16           HG       LEU  16   5.935  -8.462   3.924
  149   1HD1  LEU  16          1HD1      LEU  16   8.221  -7.814   2.313
  150   2HD1  LEU  16          2HD1      LEU  16   7.443  -6.315   2.874
  151   3HD1  LEU  16          3HD1      LEU  16   7.951  -7.549   4.052
  152   1HD2  LEU  16          1HD2      LEU  16   4.187  -7.262   3.184
  153   2HD2  LEU  16          2HD2      LEU  16   5.423  -6.042   2.794
  154   3HD2  LEU  16          3HD2      LEU  16   4.829  -7.144   1.528
  155    H    CYS  17           H        CYS  17   3.213  -8.610   1.045
  156    HA   CYS  17           HA       CYS  17   2.163  -7.599   3.383
  157   1HB   CYS  17          1HB       CYS  17   1.506  -7.543   0.546
  158   2HB   CYS  17          2HB       CYS  17   0.055  -7.592   1.528
  159    HG   CYS  17           HG       CYS  17   0.061  -5.272   1.975
  160    H    ALA  18           H        ALA  18   1.305 -10.494   1.401
  161    HA   ALA  18           HA       ALA  18  -1.011 -11.199   2.770
  162   1HB   ALA  18          1HB       ALA  18  -0.972 -12.724   1.123
  163   2HB   ALA  18          2HB       ALA  18   0.687 -12.227   0.710
  164   3HB   ALA  18          3HB       ALA  18   0.417 -13.533   1.889
  165    H    ARG  19           H        ARG  19   2.452 -11.640   3.511
  166    HA   ARG  19           HA       ARG  19   1.991 -13.551   5.514
  167   1HB   ARG  19          1HB       ARG  19   4.293 -11.920   4.513
  168   2HB   ARG  19          2HB       ARG  19   4.420 -12.424   6.186
  169   1HG   ARG  19          1HG       ARG  19   4.814 -14.595   5.614
  170   2HG   ARG  19          2HG       ARG  19   3.479 -14.625   4.479
  171   1HD   ARG  19          1HD       ARG  19   4.822 -13.734   2.695
  172   2HD   ARG  19          2HD       ARG  19   6.076 -13.194   3.793
  173    HE   ARG  19           HE       ARG  19   6.962 -15.374   3.847
  174   1HH1  ARG  19          1HH1      ARG  19   3.771 -15.422   2.365
  175   2HH1  ARG  19          2HH1      ARG  19   3.905 -17.062   1.826
  176   1HH2  ARG  19          1HH2      ARG  19   7.140 -17.538   3.137
  177   2HH2  ARG  19          2HH2      ARG  19   5.835 -18.274   2.268
  178    H    HIS  20           H        HIS  20   1.639 -10.091   5.296
  179    HA   HIS  20           HA       HIS  20   1.811  -9.800   8.189
  180   1HB   HIS  20          1HB       HIS  20   1.665  -7.790   5.931
  181   2HB   HIS  20          2HB       HIS  20   1.557  -7.342   7.622
  182    HD1  HIS  20           HD1      HIS  20   3.739  -7.942   9.133
  183    HD2  HIS  20           HD2      HIS  20   4.234  -8.118   4.971
  184    HE1  HIS  20           HE1      HIS  20   6.255  -7.901   8.710
  185    H    GLY  21           H        GLY  21  -0.415 -10.722   5.868
  186   1HA   GLY  21          1HA       GLY  21  -2.622 -11.241   6.543
  187   2HA   GLY  21          2HA       GLY  21  -2.643  -9.823   7.573
  188    H    ALA  22           H        ALA  22  -1.086  -8.494   5.086
  189    HA   ALA  22           HA       ALA  22  -3.318  -7.126   4.109
  190   1HB   ALA  22          1HB       ALA  22  -1.470  -6.573   2.258
  191   2HB   ALA  22          2HB       ALA  22  -1.361  -5.919   3.910
  192   3HB   ALA  22          3HB       ALA  22  -0.399  -7.345   3.452
  193    H    VAL  23           H        VAL  23  -4.740  -7.541   2.470
  194    HA   VAL  23           HA       VAL  23  -4.026  -9.710   0.630
  195    HB   VAL  23           HB       VAL  23  -6.689 -10.020   0.823
  196   1HG1  VAL  23          1HG1      VAL  23  -6.241 -12.064   1.831
  197   2HG1  VAL  23          2HG1      VAL  23  -4.658 -11.636   1.140
  198   3HG1  VAL  23          3HG1      VAL  23  -4.967 -11.391   2.876
  199   1HG2  VAL  23          1HG2      VAL  23  -5.958  -9.584   3.713
  200   2HG2  VAL  23          2HG2      VAL  23  -6.587  -8.243   2.726
  201   3HG2  VAL  23          3HG2      VAL  23  -7.565  -9.712   2.959
  202    H    ARG  24           H        ARG  24  -6.247  -6.936   1.351
  203    HA   ARG  24           HA       ARG  24  -6.849  -6.656  -1.401
  204   1HB   ARG  24          1HB       ARG  24  -7.457  -5.020   1.095
  205   2HB   ARG  24          2HB       ARG  24  -7.899  -4.425  -0.493
  206   1HG   ARG  24          1HG       ARG  24  -8.761  -7.150  -0.401
  207   2HG   ARG  24          2HG       ARG  24  -9.225  -6.444   1.134
  208   1HD   ARG  24          1HD       ARG  24 -10.693  -4.914   0.157
  209   2HD   ARG  24          2HD       ARG  24  -9.763  -4.795  -1.324
  210    HE   ARG  24           HE       ARG  24 -10.734  -7.447  -1.219
  211   1HH1  ARG  24          1HH1      ARG  24 -12.074  -4.199  -1.395
  212   2HH1  ARG  24          2HH1      ARG  24 -13.503  -4.696  -2.240
  213   1HH2  ARG  24          1HH2      ARG  24 -12.618  -8.104  -2.333
  214   2HH2  ARG  24          2HH2      ARG  24 -13.814  -6.932  -2.776
  215    H    VAL  25           H        VAL  25  -4.265  -6.590  -1.697
  216    HA   VAL  25           HA       VAL  25  -3.084  -4.043  -1.126
  217    HB   VAL  25           HB       VAL  25  -1.870  -5.925  -3.072
  218   1HG1  VAL  25          1HG1      VAL  25  -0.291  -4.392  -2.520
  219   2HG1  VAL  25          2HG1      VAL  25  -1.030  -4.036  -0.940
  220   3HG1  VAL  25          3HG1      VAL  25  -0.022  -5.488  -1.143
  221   1HG2  VAL  25          1HG2      VAL  25  -2.582  -7.688  -1.784
  222   2HG2  VAL  25          2HG2      VAL  25  -1.102  -7.246  -0.901
  223   3HG2  VAL  25          3HG2      VAL  25  -2.690  -6.710  -0.301
  224    H    ARG  26           H        ARG  26  -4.005  -2.321  -2.180
  225    HA   ARG  26           HA       ARG  26  -3.915  -2.508  -5.067
  226   1HB   ARG  26          1HB       ARG  26  -6.280  -1.558  -3.388
  227   2HB   ARG  26          2HB       ARG  26  -6.100  -1.097  -5.069
  228   1HG   ARG  26          1HG       ARG  26  -6.239  -3.387  -5.823
  229   2HG   ARG  26          2HG       ARG  26  -6.013  -4.015  -4.202
  230   1HD   ARG  26          1HD       ARG  26  -8.221  -2.747  -3.602
  231   2HD   ARG  26          2HD       ARG  26  -8.462  -2.602  -5.332
  232    HE   ARG  26           HE       ARG  26  -7.833  -5.334  -4.696
  233   1HH1  ARG  26          1HH1      ARG  26 -10.435  -2.987  -4.375
  234   2HH1  ARG  26          2HH1      ARG  26 -11.686  -4.185  -4.357
  235   1HH2  ARG  26          1HH2      ARG  26  -9.483  -6.915  -4.672
  236   2HH2  ARG  26          2HH2      ARG  26 -11.141  -6.434  -4.527
  237    H    VAL  27           H        VAL  27  -3.817  -0.308  -6.120
  238    HA   VAL  27           HA       VAL  27  -2.539   1.590  -4.293
  239    HB   VAL  27           HB       VAL  27  -2.440   1.679  -7.294
  240   1HG1  VAL  27          1HG1      VAL  27  -0.529   2.565  -5.105
  241   2HG1  VAL  27          2HG1      VAL  27  -0.234   2.717  -6.854
  242   3HG1  VAL  27          3HG1      VAL  27  -1.572   3.614  -6.096
  243   1HG2  VAL  27          1HG2      VAL  27  -1.777  -0.558  -6.937
  244   2HG2  VAL  27          2HG2      VAL  27  -0.257   0.361  -7.046
  245   3HG2  VAL  27          3HG2      VAL  27  -0.878  -0.147  -5.457
  246    H    PHE  28           H        PHE  28  -3.685   3.336  -3.658
  247    HA   PHE  28           HA       PHE  28  -5.800   4.247  -5.479
  248   1HB   PHE  28          1HB       PHE  28  -7.237   4.428  -3.586
  249   2HB   PHE  28          2HB       PHE  28  -6.309   3.003  -3.160
  250    HD1  PHE  28           HD1      PHE  28  -6.617   6.639  -2.572
  251    HD2  PHE  28           HD2      PHE  28  -4.893   2.990  -1.258
  252    HE1  PHE  28           HE1      PHE  28  -5.891   7.749  -0.441
  253    HE2  PHE  28           HE2      PHE  28  -4.167   4.101   0.872
  254    HZ   PHE  28           HZ       PHE  28  -4.674   6.467   1.256
  255    H    GLY  29           H        GLY  29  -5.763   6.402  -6.003
  256   1HA   GLY  29          1HA       GLY  29  -5.450   8.668  -5.180
  257   2HA   GLY  29          2HA       GLY  29  -3.977   8.132  -4.399
  258    H    SER  30           H        SER  30  -2.813   9.810  -5.607
  259    HA   SER  30           HA       SER  30  -2.829   9.740  -8.420
  260   1HB   SER  30          1HB       SER  30  -1.712  11.376  -6.317
  261   2HB   SER  30          2HB       SER  30  -0.427  10.976  -7.438
  262    HG   SER  30           HG       SER  30  -1.298  12.724  -8.421
  263    H    VAL  31           H        VAL  31  -0.975   8.158  -5.834
  264    HA   VAL  31           HA       VAL  31   1.288   7.438  -7.271
  265    HB   VAL  31           HB       VAL  31   1.437   5.608  -5.581
  266   1HG1  VAL  31          1HG1      VAL  31   2.448   7.181  -4.369
  267   2HG1  VAL  31          2HG1      VAL  31   1.507   8.440  -5.204
  268   3HG1  VAL  31          3HG1      VAL  31   0.874   7.697  -3.715
  269   1HG2  VAL  31          1HG2      VAL  31  -1.391   6.377  -5.182
  270   2HG2  VAL  31          2HG2      VAL  31  -0.560   4.835  -4.861
  271   3HG2  VAL  31          3HG2      VAL  31  -0.446   6.168  -3.687
  272    H    ALA  32           H        ALA  32  -1.963   5.907  -6.997
  273    HA   ALA  32           HA       ALA  32  -1.416   3.536  -8.278
  274   1HB   ALA  32          1HB       ALA  32  -3.864   3.620  -8.874
  275   2HB   ALA  32          2HB       ALA  32  -3.521   3.961  -7.161
  276   3HB   ALA  32          3HB       ALA  32  -3.898   5.296  -8.276
  277    H    ARG  33           H        ARG  33  -1.943   6.827  -9.595
  278    HA   ARG  33           HA       ARG  33  -2.032   5.850 -12.258
  279   1HB   ARG  33          1HB       ARG  33  -2.490   8.370 -10.867
  280   2HB   ARG  33          2HB       ARG  33  -1.427   8.655 -12.231
  281   1HG   ARG  33          1HG       ARG  33  -4.001   7.045 -12.501
  282   2HG   ARG  33          2HG       ARG  33  -3.975   8.788 -12.680
  283   1HD   ARG  33          1HD       ARG  33  -1.861   7.428 -14.256
  284   2HD   ARG  33          2HD       ARG  33  -3.481   6.945 -14.718
  285    HE   ARG  33           HE       ARG  33  -3.530   9.764 -14.475
  286   1HH1  ARG  33          1HH1      ARG  33  -1.919   7.348 -16.463
  287   2HH1  ARG  33          2HH1      ARG  33  -1.765   8.394 -17.835
  288   1HH2  ARG  33          1HH2      ARG  33  -3.327  11.145 -16.285
  289   2HH2  ARG  33          2HH2      ARG  33  -2.571  10.568 -17.733
  290    H    GLY  34           H        GLY  34   0.420   6.640  -9.930
  291   1HA   GLY  34          1HA       GLY  34   2.665   6.031 -10.352
  292   2HA   GLY  34          2HA       GLY  34   2.474   6.481 -12.035
  293    H    GLU  35           H        GLU  35   1.232   8.425  -9.286
  294    HA   GLU  35           HA       GLU  35   3.263  10.406  -9.971
  295   1HB   GLU  35          1HB       GLU  35   0.318  10.720  -9.324
  296   2HB   GLU  35          2HB       GLU  35   1.426  12.053  -9.070
  297   1HG   GLU  35          1HG       GLU  35   1.674  10.685 -11.716
  298   2HG   GLU  35          2HG       GLU  35   0.163  11.534 -11.456
  299    H    ALA  36           H        ALA  36   4.609  11.012  -8.320
  300    HA   ALA  36           HA       ALA  36   3.787  11.371  -5.687
  301   1HB   ALA  36          1HB       ALA  36   3.663   8.775  -6.004
  302   2HB   ALA  36          2HB       ALA  36   5.440   8.852  -5.922
  303   3HB   ALA  36          3HB       ALA  36   4.459   9.433  -4.554
  304    H    ARG  37           H        ARG  37   5.000  13.289  -6.347
  305    HA   ARG  37           HA       ARG  37   7.516  13.310  -7.297
  306   1HB   ARG  37          1HB       ARG  37   7.709  15.525  -5.891
  307   2HB   ARG  37          2HB       ARG  37   6.462  15.421  -7.118
  308   1HG   ARG  37          1HG       ARG  37   5.337  14.301  -4.735
  309   2HG   ARG  37          2HG       ARG  37   6.165  15.765  -4.244
  310   1HD   ARG  37          1HD       ARG  37   4.738  16.290  -6.720
  311   2HD   ARG  37          2HD       ARG  37   3.635  15.542  -5.582
  312    HE   ARG  37           HE       ARG  37   3.841  17.413  -4.142
  313   1HH1  ARG  37          1HH1      ARG  37   6.134  17.633  -6.802
  314   2HH1  ARG  37          2HH1      ARG  37   6.535  19.289  -6.488
  315   1HH2  ARG  37          1HH2      ARG  37   4.369  19.597  -3.727
  316   2HH2  ARG  37          2HH2      ARG  37   5.524  20.413  -4.726
  317    H    GLU  38           H        GLU  38   9.445  14.389  -5.767
  318    HA   GLU  38           HA       GLU  38  10.120  12.247  -4.039
  319   1HB   GLU  38          1HB       GLU  38  12.208  13.730  -3.660
  320   2HB   GLU  38          2HB       GLU  38  11.935  13.118  -5.279
  321   1HG   GLU  38          1HG       GLU  38  11.617  15.209  -6.140
  322   2HG   GLU  38          2HG       GLU  38  10.554  15.683  -4.830
  323    H    ASP  39           H        ASP  39   8.347  15.162  -3.689
  324    HA   ASP  39           HA       ASP  39   8.981  15.236  -0.848
  325   1HB   ASP  39          1HB       ASP  39   9.224  17.344  -2.328
  326   2HB   ASP  39          2HB       ASP  39   7.477  17.337  -2.468
  327    H    SER  40           H        SER  40   7.291  13.164  -1.915
  328    HA   SER  40           HA       SER  40   4.806  13.929  -0.653
  329   1HB   SER  40          1HB       SER  40   5.088  12.866  -3.481
  330   2HB   SER  40          2HB       SER  40   3.624  12.573  -2.562
  331    HG   SER  40           HG       SER  40   3.639  15.011  -2.200
  332    H    ASP  41           H        ASP  41   3.377  11.805  -0.393
  333    HA   ASP  41           HA       ASP  41   5.255   9.718   0.368
  334   1HB   ASP  41          1HB       ASP  41   2.908   9.024   1.599
  335   2HB   ASP  41          2HB       ASP  41   4.140  10.023   2.343
  336    H    LEU  42           H        LEU  42   3.790   7.452   0.488
  337    HA   LEU  42           HA       LEU  42   2.478   7.271  -2.136
  338   1HB   LEU  42          1HB       LEU  42   4.456   6.079  -2.347
  339   2HB   LEU  42          2HB       LEU  42   4.386   5.454  -0.711
  340    HG   LEU  42           HG       LEU  42   3.857   3.959  -2.849
  341   1HD1  LEU  42          1HD1      LEU  42   2.028   3.415  -0.565
  342   2HD1  LEU  42          2HD1      LEU  42   3.195   2.352  -1.388
  343   3HD1  LEU  42          3HD1      LEU  42   3.766   3.559  -0.210
  344   1HD2  LEU  42          1HD2      LEU  42   1.021   4.439  -2.140
  345   2HD2  LEU  42          2HD2      LEU  42   1.803   5.683  -3.144
  346   3HD2  LEU  42          3HD2      LEU  42   1.765   3.990  -3.693
  347    H    ASP  43           H        ASP  43   0.324   6.993  -1.994
  348    HA   ASP  43           HA       ASP  43  -0.735   6.101   0.519
  349   1HB   ASP  43          1HB       ASP  43  -2.059   7.021  -2.074
  350   2HB   ASP  43          2HB       ASP  43  -2.956   6.578  -0.635
  351    H    LEU  44           H        LEU  44  -1.216   3.924   0.849
  352    HA   LEU  44           HA       LEU  44  -2.024   2.356  -1.482
  353   1HB   LEU  44          1HB       LEU  44   0.498   2.174  -0.270
  354   2HB   LEU  44          2HB       LEU  44  -0.404   0.800   0.337
  355    HG   LEU  44           HG       LEU  44  -0.898   0.091  -1.974
  356   1HD1  LEU  44          1HD1      LEU  44   0.457   1.184  -3.822
  357   2HD1  LEU  44          2HD1      LEU  44  -0.940   2.101  -3.209
  358   3HD1  LEU  44          3HD1      LEU  44   0.708   2.544  -2.702
  359   1HD2  LEU  44          1HD2      LEU  44   1.536  -0.086  -0.597
  360   2HD2  LEU  44          2HD2      LEU  44   0.943  -1.146  -1.898
  361   3HD2  LEU  44          3HD2      LEU  44   1.972   0.253  -2.289
  362    H    LEU  45           H        LEU  45  -3.899   1.295  -1.105
  363    HA   LEU  45           HA       LEU  45  -4.783   1.185   1.679
  364   1HB   LEU  45          1HB       LEU  45  -6.273   2.375   0.274
  365   2HB   LEU  45          2HB       LEU  45  -6.227   1.135  -0.964
  366    HG   LEU  45           HG       LEU  45  -7.523  -0.376   0.364
  367   1HD1  LEU  45          1HD1      LEU  45  -6.700   1.383   2.587
  368   2HD1  LEU  45          2HD1      LEU  45  -8.380   0.800   2.658
  369   3HD1  LEU  45          3HD1      LEU  45  -7.037  -0.365   2.558
  370   1HD2  LEU  45          1HD2      LEU  45  -8.875   2.287   0.782
  371   2HD2  LEU  45          2HD2      LEU  45  -8.635   1.593  -0.840
  372   3HD2  LEU  45          3HD2      LEU  45  -9.597   0.712   0.372
  373    H    VAL  46           H        VAL  46  -4.405  -0.679   2.740
  374    HA   VAL  46           HA       VAL  46  -4.723  -3.155   1.198
  375    HB   VAL  46           HB       VAL  46  -2.878  -3.977   2.864
  376   1HG1  VAL  46          1HG1      VAL  46  -2.669  -2.598   0.230
  377   2HG1  VAL  46          2HG1      VAL  46  -1.149  -2.930   1.095
  378   3HG1  VAL  46          3HG1      VAL  46  -2.253  -4.267   0.691
  379   1HG2  VAL  46          1HG2      VAL  46  -1.700  -1.261   2.536
  380   2HG2  VAL  46          2HG2      VAL  46  -2.942  -1.455   3.797
  381   3HG2  VAL  46          3HG2      VAL  46  -1.476  -2.464   3.829
  382    H    ALA  47           H        ALA  47  -5.293  -5.044   2.587
  383    HA   ALA  47           HA       ALA  47  -6.589  -4.175   5.077
  384   1HB   ALA  47          1HB       ALA  47  -8.537  -5.440   4.531
  385   2HB   ALA  47          2HB       ALA  47  -8.154  -4.491   3.074
  386   3HB   ALA  47          3HB       ALA  47  -7.734  -6.219   3.147
  387    H    PHE  48           H        PHE  48  -5.791  -5.261   6.801
  388    HA   PHE  48           HA       PHE  48  -4.192  -7.614   6.287
  389   1HB   PHE  48          1HB       PHE  48  -4.928  -6.036   8.827
  390   2HB   PHE  48          2HB       PHE  48  -3.685  -7.269   8.755
  391    HD1  PHE  48           HD1      PHE  48  -4.614  -3.931   7.435
  392    HD2  PHE  48           HD2      PHE  48  -1.493  -6.728   8.099
  393    HE1  PHE  48           HE1      PHE  48  -2.919  -2.187   6.816
  394    HE2  PHE  48           HE2      PHE  48   0.202  -4.983   7.480
  395    HZ   PHE  48           HZ       PHE  48  -0.531  -2.733   6.846
  396    H    GLU  49           H        GLU  49  -4.888  -9.684   6.564
  397    HA   GLU  49           HA       GLU  49  -7.271 -10.015   8.213
  398   1HB   GLU  49          1HB       GLU  49  -8.261 -11.461   6.657
  399   2HB   GLU  49          2HB       GLU  49  -7.524 -10.258   5.617
  400   1HG   GLU  49          1HG       GLU  49  -6.449 -11.964   4.573
  401   2HG   GLU  49          2HG       GLU  49  -5.455 -12.115   6.008
  402    H    GLU  50           H        GLU  50  -7.488 -12.638   8.611
  403    HA   GLU  50           HA       GLU  50  -6.661 -14.433   9.524
  404   1HB   GLU  50          1HB       GLU  50  -4.784 -13.954   7.600
  405   2HB   GLU  50          2HB       GLU  50  -3.771 -13.848   9.026
  406   1HG   GLU  50          1HG       GLU  50  -4.204 -16.084   9.671
  407   2HG   GLU  50          2HG       GLU  50  -5.702 -16.166   8.766
  408    H    GLY  51           H        GLY  51  -3.817 -14.496  10.770
  409   1HA   GLY  51          1HA       GLY  51  -4.591 -13.096  13.227
  410   2HA   GLY  51          2HA       GLY  51  -3.409 -14.380  13.064
  411    H    ARG  52           H        ARG  52  -4.045 -10.957  12.049
  412    HA   ARG  52           HA       ARG  52  -1.160 -10.601  12.037
  413   1HB   ARG  52          1HB       ARG  52  -2.227  -8.287  10.912
  414   2HB   ARG  52          2HB       ARG  52  -1.621  -9.658  10.004
  415   1HG   ARG  52          1HG       ARG  52  -3.848  -9.209   9.182
  416   2HG   ARG  52          2HG       ARG  52  -3.945 -10.686  10.121
  417   1HD   ARG  52          1HD       ARG  52  -5.811  -9.400  10.863
  418   2HD   ARG  52          2HD       ARG  52  -4.621  -9.195  12.133
  419    HE   ARG  52           HE       ARG  52  -4.009  -7.059  10.606
  420   1HH1  ARG  52          1HH1      ARG  52  -7.168  -8.297  11.539
  421   2HH1  ARG  52          2HH1      ARG  52  -7.933  -6.743  11.490
  422   1HH2  ARG  52          1HH2      ARG  52  -5.018  -5.009  10.541
  423   2HH2  ARG  52          2HH2      ARG  52  -6.702  -4.861  10.918
  424    H    THR  53           H        THR  53  -0.313  -8.540  12.990
  425    HA   THR  53           HA       THR  53  -2.173  -7.260  14.862
  426    HB   THR  53           HB       THR  53  -0.378  -7.473  16.625
  427    HG1  THR  53           HG1      THR  53   1.542  -8.357  15.922
  428   1HG2  THR  53          1HG2      THR  53  -1.953  -9.260  16.858
  429   2HG2  THR  53          2HG2      THR  53  -1.468  -9.997  15.312
  430   3HG2  THR  53          3HG2      THR  53  -0.388 -10.097  16.723
  431    H    LEU  54           H        LEU  54  -0.940  -5.295  15.937
  432    HA   LEU  54           HA       LEU  54  -0.401  -3.540  13.839
  433   1HB   LEU  54          1HB       LEU  54  -0.789  -3.451  16.646
  434   2HB   LEU  54          2HB       LEU  54   0.709  -2.606  16.309
  435    HG   LEU  54           HG       LEU  54  -1.226  -1.099  16.363
  436   1HD1  LEU  54          1HD1      LEU  54   0.077   0.117  15.040
  437   2HD1  LEU  54          2HD1      LEU  54   0.680  -1.331  14.199
  438   3HD1  LEU  54          3HD1      LEU  54  -0.817  -0.542  13.649
  439   1HD2  LEU  54          1HD2      LEU  54  -3.082  -1.241  14.992
  440   2HD2  LEU  54          2HD2      LEU  54  -2.262  -2.280  13.803
  441   3HD2  LEU  54          3HD2      LEU  54  -2.767  -2.951  15.373
  442    H    LEU  55           H        LEU  55   1.686  -5.622  15.848
  443    HA   LEU  55           HA       LEU  55   4.120  -4.429  15.319
  444   1HB   LEU  55          1HB       LEU  55   3.115  -6.886  16.413
  445   2HB   LEU  55          2HB       LEU  55   4.486  -7.231  15.377
  446    HG   LEU  55           HG       LEU  55   5.036  -4.960  17.109
  447   1HD1  LEU  55          1HD1      LEU  55   3.397  -6.110  18.574
  448   2HD1  LEU  55          2HD1      LEU  55   4.416  -7.569  18.518
  449   3HD1  LEU  55          3HD1      LEU  55   5.044  -6.072  19.248
  450   1HD2  LEU  55          1HD2      LEU  55   6.357  -7.679  16.918
  451   2HD2  LEU  55          2HD2      LEU  55   6.699  -6.300  15.845
  452   3HD2  LEU  55          3HD2      LEU  55   7.056  -6.184  17.585
  453    H    ASP  56           H        ASP  56   2.167  -6.744  13.375
  454    HA   ASP  56           HA       ASP  56   4.160  -7.101  11.445
  455   1HB   ASP  56          1HB       ASP  56   1.207  -7.639  11.677
  456   2HB   ASP  56          2HB       ASP  56   1.891  -7.660  10.064
  457    H    HIS  57           H        HIS  57   1.397  -4.848  11.927
  458    HA   HIS  57           HA       HIS  57   1.306  -3.771   9.375
  459   1HB   HIS  57          1HB       HIS  57   0.536  -2.748  12.104
  460   2HB   HIS  57          2HB       HIS  57   0.360  -1.737  10.682
  461    HD1  HIS  57           HD1      HIS  57  -2.126  -1.717  10.307
  462    HD2  HIS  57           HD2      HIS  57  -0.632  -5.588  10.923
  463    HE1  HIS  57           HE1      HIS  57  -4.077  -3.310   9.896
  464    H    ALA  58           H        ALA  58   3.116  -2.680  12.326
  465    HA   ALA  58           HA       ALA  58   4.345  -0.502  11.086
  466   1HB   ALA  58          1HB       ALA  58   5.352  -2.218  13.391
  467   2HB   ALA  58          2HB       ALA  58   5.813  -0.536  13.034
  468   3HB   ALA  58          3HB       ALA  58   4.150  -0.914  13.544
  469    H    ARG  59           H        ARG  59   5.183  -3.987  11.296
  470    HA   ARG  59           HA       ARG  59   7.750  -3.649  10.250
  471   1HB   ARG  59          1HB       ARG  59   5.869  -6.050  10.401
  472   2HB   ARG  59          2HB       ARG  59   7.495  -6.182   9.763
  473   1HG   ARG  59          1HG       ARG  59   7.172  -4.841  12.439
  474   2HG   ARG  59          2HG       ARG  59   6.934  -6.576  12.379
  475   1HD   ARG  59          1HD       ARG  59   9.161  -7.013  11.893
  476   2HD   ARG  59          2HD       ARG  59   9.352  -5.560  10.932
  477    HE   ARG  59           HE       ARG  59  10.004  -4.387  12.856
  478   1HH1  ARG  59          1HH1      ARG  59   8.488  -7.420  13.796
  479   2HH1  ARG  59          2HH1      ARG  59   8.909  -7.260  15.468
  480   1HH2  ARG  59          1HH2      ARG  59  10.560  -4.175  15.062
  481   2HH2  ARG  59          2HH2      ARG  59  10.096  -5.402  16.193
  482    H    LEU  60           H        LEU  60   4.495  -4.101   8.851
  483    HA   LEU  60           HA       LEU  60   5.323  -4.822   6.266
  484   1HB   LEU  60          1HB       LEU  60   2.981  -4.775   7.587
  485   2HB   LEU  60          2HB       LEU  60   2.804  -3.306   6.647
  486    HG   LEU  60           HG       LEU  60   2.725  -6.127   5.799
  487   1HD1  LEU  60          1HD1      LEU  60   1.017  -4.012   5.713
  488   2HD1  LEU  60          2HD1      LEU  60   1.675  -3.989   4.059
  489   3HD1  LEU  60          3HD1      LEU  60   0.892  -5.460   4.686
  490   1HD2  LEU  60          1HD2      LEU  60   4.364  -4.107   4.286
  491   2HD2  LEU  60          2HD2      LEU  60   4.723  -5.811   4.656
  492   3HD2  LEU  60          3HD2      LEU  60   3.491  -5.405   3.437
  493    H    LYS  61           H        LYS  61   4.508  -1.644   7.796
  494    HA   LYS  61           HA       LYS  61   4.915  -0.146   5.466
  495   1HB   LYS  61          1HB       LYS  61   3.637   0.700   7.344
  496   2HB   LYS  61          2HB       LYS  61   5.033   0.612   8.399
  497   1HG   LYS  61          1HG       LYS  61   5.025   2.287   5.851
  498   2HG   LYS  61          2HG       LYS  61   4.485   2.927   7.390
  499   1HD   LYS  61          1HD       LYS  61   6.877   1.847   8.165
  500   2HD   LYS  61          2HD       LYS  61   7.254   2.216   6.494
  501   1HE   LYS  61          1HE       LYS  61   7.055   4.519   6.801
  502   2HE   LYS  61          2HE       LYS  61   5.841   4.361   8.054
  503   1HZ   LYS  61          1HZ       LYS  61   7.403   4.135   9.627
  504   2HZ   LYS  61          2HZ       LYS  61   8.450   3.311   8.682
  505   3HZ   LYS  61          3HZ       LYS  61   8.344   4.936   8.559
  506    H    LEU  62           H        LEU  62   7.102  -1.086   8.185
  507    HA   LEU  62           HA       LEU  62   9.302   0.364   7.172
  508   1HB   LEU  62          1HB       LEU  62  10.303  -0.263   9.056
  509   2HB   LEU  62          2HB       LEU  62   8.692  -0.766   9.530
  510    HG   LEU  62           HG       LEU  62   9.270  -3.080   8.660
  511   1HD1  LEU  62          1HD1      LEU  62  12.101  -2.896   8.990
  512   2HD1  LEU  62          2HD1      LEU  62  11.168  -3.442   7.576
  513   3HD1  LEU  62          3HD1      LEU  62  11.594  -1.722   7.751
  514   1HD2  LEU  62          1HD2      LEU  62   9.200  -2.530  11.043
  515   2HD2  LEU  62          2HD2      LEU  62  10.486  -3.707  10.684
  516   3HD2  LEU  62          3HD2      LEU  62  10.898  -2.001  10.978
  517    H    ALA  63           H        ALA  63   7.911  -2.846   6.552
  518    HA   ALA  63           HA       ALA  63  10.220  -3.880   5.265
  519   1HB   ALA  63          1HB       ALA  63   7.282  -4.641   5.353
  520   2HB   ALA  63          2HB       ALA  63   8.481  -5.560   4.411
  521   3HB   ALA  63          3HB       ALA  63   8.651  -5.425   6.178
  522    H    LEU  64           H        LEU  64   7.164  -2.280   4.175
  523    HA   LEU  64           HA       LEU  64   7.669  -2.530   1.445
  524   1HB   LEU  64          1HB       LEU  64   6.041  -0.558   3.045
  525   2HB   LEU  64          2HB       LEU  64   6.067  -0.583   1.293
  526    HG   LEU  64           HG       LEU  64   4.590  -2.251   3.162
  527   1HD1  LEU  64          1HD1      LEU  64   3.195  -1.306   1.652
  528   2HD1  LEU  64          2HD1      LEU  64   4.413  -1.303   0.354
  529   3HD1  LEU  64          3HD1      LEU  64   3.540  -2.803   0.752
  530   1HD2  LEU  64          1HD2      LEU  64   6.325  -3.901   2.737
  531   2HD2  LEU  64          2HD2      LEU  64   4.803  -4.377   1.947
  532   3HD2  LEU  64          3HD2      LEU  64   6.129  -3.687   0.980
  533    H    GLU  65           H        GLU  65   8.618  -0.041   3.867
  534    HA   GLU  65           HA       GLU  65   9.714   1.684   1.959
  535   1HB   GLU  65          1HB       GLU  65  10.101   1.385   4.961
  536   2HB   GLU  65          2HB       GLU  65  10.922   2.630   4.042
  537   1HG   GLU  65          1HG       GLU  65   8.663   3.410   3.183
  538   2HG   GLU  65          2HG       GLU  65   7.899   2.237   4.238
  539    H    GLY  66           H        GLY  66  10.846  -1.251   3.547
  540   1HA   GLY  66          1HA       GLY  66  13.639  -0.814   3.203
  541   2HA   GLY  66          2HA       GLY  66  12.829  -2.329   3.544
  542    H    LEU  67           H        LEU  67  11.124  -2.702   1.375
  543    HA   LEU  67           HA       LEU  67  12.920  -3.607  -0.579
  544   1HB   LEU  67          1HB       LEU  67   9.998  -3.563  -0.143
  545   2HB   LEU  67          2HB       LEU  67  10.512  -3.685  -1.814
  546    HG   LEU  67           HG       LEU  67  11.637  -5.536   0.283
  547   1HD1  LEU  67          1HD1      LEU  67   9.348  -6.507  -1.334
  548   2HD1  LEU  67          2HD1      LEU  67   9.837  -6.901   0.331
  549   3HD1  LEU  67          3HD1      LEU  67   8.965  -5.386  -0.006
  550   1HD2  LEU  67          1HD2      LEU  67  11.128  -6.137  -2.624
  551   2HD2  LEU  67          2HD2      LEU  67  12.586  -5.262  -2.099
  552   3HD2  LEU  67          3HD2      LEU  67  12.268  -6.905  -1.493
  553    H    LEU  68           H        LEU  68  10.691  -0.768  -0.410
  554    HA   LEU  68           HA       LEU  68  11.634   0.137  -2.986
  555   1HB   LEU  68          1HB       LEU  68   9.704   1.365  -1.011
  556   2HB   LEU  68          2HB       LEU  68  10.043   1.976  -2.618
  557    HG   LEU  68           HG       LEU  68   9.001  -0.824  -2.212
  558   1HD1  LEU  68          1HD1      LEU  68   6.722   0.259  -2.768
  559   2HD1  LEU  68          2HD1      LEU  68   7.325   0.337  -1.095
  560   3HD1  LEU  68          3HD1      LEU  68   7.459   1.759  -2.157
  561   1HD2  LEU  68          1HD2      LEU  68   9.783  -0.535  -4.403
  562   2HD2  LEU  68          2HD2      LEU  68   8.024  -0.291  -4.515
  563   3HD2  LEU  68          3HD2      LEU  68   9.119   1.112  -4.521
  564    H    GLY  69           H        GLY  69  12.834   0.131   0.152
  565   1HA   GLY  69          1HA       GLY  69  14.301   1.416   1.290
  566   2HA   GLY  69          2HA       GLY  69  15.034   1.654  -0.284
  567    H    VAL  70           H        VAL  70  11.721   2.779   0.207
  568    HA   VAL  70           HA       VAL  70  12.706   5.498   0.662
  569    HB   VAL  70           HB       VAL  70  11.263   6.359  -1.066
  570   1HG1  VAL  70          1HG1      VAL  70  12.370   4.804  -3.032
  571   2HG1  VAL  70          2HG1      VAL  70  13.203   6.131  -2.189
  572   3HG1  VAL  70          3HG1      VAL  70  13.435   4.451  -1.651
  573   1HG2  VAL  70          1HG2      VAL  70   9.944   3.871  -0.848
  574   2HG2  VAL  70          2HG2      VAL  70   9.535   5.234  -1.918
  575   3HG2  VAL  70          3HG2      VAL  70  10.608   3.937  -2.498
  576    H    ARG  71           H        ARG  71  10.382   6.893   0.783
  577    HA   ARG  71           HA       ARG  71   9.253   5.792   3.139
  578   1HB   ARG  71          1HB       ARG  71   8.686   8.346   1.557
  579   2HB   ARG  71          2HB       ARG  71   7.856   7.953   3.050
  580   1HG   ARG  71          1HG       ARG  71  10.299   7.644   4.028
  581   2HG   ARG  71          2HG       ARG  71  10.793   8.583   2.633
  582   1HD   ARG  71          1HD       ARG  71   9.036  10.335   3.330
  583   2HD   ARG  71          2HD       ARG  71   8.844   9.436   4.823
  584    HE   ARG  71           HE       ARG  71  11.617   9.847   4.537
  585   1HH1  ARG  71          1HH1      ARG  71   8.741  11.849   4.858
  586   2HH1  ARG  71          2HH1      ARG  71   9.579  13.152   5.632
  587   1HH2  ARG  71          1HH2      ARG  71  12.723  11.566   5.558
  588   2HH2  ARG  71          2HH2      ARG  71  11.859  12.991   6.033
  589    H    VAL  72           H        VAL  72   7.265   4.747   3.351
  590    HA   VAL  72           HA       VAL  72   5.461   4.855   1.045
  591    HB   VAL  72           HB       VAL  72   6.649   2.447   2.391
  592   1HG1  VAL  72          1HG1      VAL  72   4.643   1.494   0.685
  593   2HG1  VAL  72          2HG1      VAL  72   4.661   1.427   2.464
  594   3HG1  VAL  72          3HG1      VAL  72   3.862   2.783   1.632
  595   1HG2  VAL  72          1HG2      VAL  72   7.430   1.884   0.325
  596   2HG2  VAL  72          2HG2      VAL  72   6.027   2.580  -0.521
  597   3HG2  VAL  72          3HG2      VAL  72   7.320   3.644   0.083
  598    H    ASP  73           H        ASP  73   3.296   5.018   1.585
  599    HA   ASP  73           HA       ASP  73   2.796   5.027   4.456
  600   1HB   ASP  73          1HB       ASP  73   2.387   7.044   2.542
  601   2HB   ASP  73          2HB       ASP  73   0.789   6.354   2.741
  602    H    ILE  74           H        ILE  74   1.652   3.162   5.008
  603    HA   ILE  74           HA       ILE  74  -0.084   1.988   2.976
  604    HB   ILE  74           HB       ILE  74   0.993   0.886   5.573
  605   1HG1  ILE  74          1HG1      ILE  74   1.812   0.467   2.688
  606   2HG1  ILE  74          2HG1      ILE  74   2.774   1.155   3.981
  607   1HG2  ILE  74          1HG2      ILE  74   0.068  -1.160   3.840
  608   2HG2  ILE  74          2HG2      ILE  74  -0.548  -0.700   5.446
  609   3HG2  ILE  74          3HG2      ILE  74  -1.232   0.047   3.983
  610   1HD1  ILE  74          1HD1      ILE  74   2.223  -1.683   3.352
  611   2HD1  ILE  74          2HD1      ILE  74   3.577  -0.961   4.255
  612   3HD1  ILE  74          3HD1      ILE  74   2.031  -1.285   5.076
  613    H    VAL  75           H        VAL  75  -2.301   1.595   3.343
  614    HA   VAL  75           HA       VAL  75  -3.371   2.909   5.742
  615    HB   VAL  75           HB       VAL  75  -4.163   3.170   2.854
  616   1HG1  VAL  75          1HG1      VAL  75  -6.285   4.149   3.492
  617   2HG1  VAL  75          2HG1      VAL  75  -6.181   2.500   4.152
  618   3HG1  VAL  75          3HG1      VAL  75  -5.924   3.903   5.217
  619   1HG2  VAL  75          1HG2      VAL  75  -3.300   5.212   3.074
  620   2HG2  VAL  75          2HG2      VAL  75  -4.404   5.560   4.427
  621   3HG2  VAL  75          3HG2      VAL  75  -2.818   4.815   4.741
  622    H    SER  76           H        SER  76  -5.192   1.906   6.701
  623    HA   SER  76           HA       SER  76  -5.621  -0.788   5.678
  624   1HB   SER  76          1HB       SER  76  -6.398  -1.276   8.051
  625   2HB   SER  76          2HB       SER  76  -4.696  -0.893   7.889
  626    HG   SER  76           HG       SER  76  -4.969   0.791   9.173
  627    H    GLU  77           H        GLU  77  -7.702  -1.413   5.089
  628    HA   GLU  77           HA       GLU  77  -9.568   0.433   4.477
  629   1HB   GLU  77          1HB       GLU  77  -9.746  -2.533   5.054
  630   2HB   GLU  77          2HB       GLU  77 -11.199  -1.636   4.662
  631   1HG   GLU  77          1HG       GLU  77  -9.682  -0.714   2.646
  632   2HG   GLU  77          2HG       GLU  77  -8.785  -2.191   2.935
  633    H    ARG  78           H        ARG  78  -9.301  -1.515   7.513
  634    HA   ARG  78           HA       ARG  78 -11.661  -0.666   8.627
  635   1HB   ARG  78          1HB       ARG  78  -9.404  -2.226   9.403
  636   2HB   ARG  78          2HB       ARG  78  -9.562  -1.000  10.645
  637   1HG   ARG  78          1HG       ARG  78 -12.023  -2.501   9.707
  638   2HG   ARG  78          2HG       ARG  78 -10.927  -3.264  10.842
  639   1HD   ARG  78          1HD       ARG  78 -11.820  -2.067  12.551
  640   2HD   ARG  78          2HD       ARG  78 -11.384  -0.566  11.759
  641    HE   ARG  78           HE       ARG  78 -13.697  -1.552  10.440
  642   1HH1  ARG  78          1HH1      ARG  78 -12.792  -0.362  13.625
  643   2HH1  ARG  78          2HH1      ARG  78 -14.375   0.239  13.991
  644   1HH2  ARG  78          1HH2      ARG  78 -15.786  -0.760  10.922
  645   2HH2  ARG  78          2HH2      ARG  78 -16.089   0.010  12.443
  646    H    GLY  79           H        GLY  79  -8.295   0.662   8.894
  647   1HA   GLY  79          1HA       GLY  79  -8.996   2.788  10.649
  648   2HA   GLY  79          2HA       GLY  79  -7.515   2.606   9.729
  649    H    LEU  80           H        LEU  80  -9.841   2.215   7.407
  650    HA   LEU  80           HA       LEU  80  -9.567   4.979   6.583
  651   1HB   LEU  80          1HB       LEU  80  -9.885   2.393   5.309
  652   2HB   LEU  80          2HB       LEU  80 -11.028   3.560   4.674
  653    HG   LEU  80           HG       LEU  80  -8.017   3.892   4.775
  654   1HD1  LEU  80          1HD1      LEU  80  -9.537   2.398   3.004
  655   2HD1  LEU  80          2HD1      LEU  80  -9.295   3.943   2.155
  656   3HD1  LEU  80          3HD1      LEU  80  -7.890   3.015   2.732
  657   1HD2  LEU  80          1HD2      LEU  80  -9.831   5.929   4.868
  658   2HD2  LEU  80          2HD2      LEU  80  -8.199   6.043   4.166
  659   3HD2  LEU  80          3HD2      LEU  80  -9.601   5.736   3.113
  660    H    ALA  81           H        ALA  81 -11.759   5.673   5.242
  661    HA   ALA  81           HA       ALA  81 -13.821   5.608   7.322
  662   1HB   ALA  81          1HB       ALA  81 -13.707   7.835   7.000
  663   2HB   ALA  81          2HB       ALA  81 -12.694   7.641   5.549
  664   3HB   ALA  81          3HB       ALA  81 -14.467   7.558   5.415
  665    HA   PRO  82           HA       PRO  82 -16.551   3.545   4.678
  666   1HB   PRO  82          1HB       PRO  82 -18.984   4.661   5.231
  667   2HB   PRO  82          2HB       PRO  82 -18.217   3.473   6.266
  668   1HG   PRO  82          1HG       PRO  82 -18.479   6.389   6.670
  669   2HG   PRO  82          2HG       PRO  82 -18.111   5.147   7.849
  670   1HD   PRO  82          1HD       PRO  82 -16.258   6.982   6.655
  671   2HD   PRO  82          2HD       PRO  82 -15.873   5.665   7.746
  672    H    ARG  83           H        ARG  83 -17.104   7.018   4.519
  673    HA   ARG  83           HA       ARG  83 -18.132   6.754   1.893
  674   1HB   ARG  83          1HB       ARG  83 -18.340   9.185   1.955
  675   2HB   ARG  83          2HB       ARG  83 -18.811   8.570   3.527
  676   1HG   ARG  83          1HG       ARG  83 -16.211   8.929   4.082
  677   2HG   ARG  83          2HG       ARG  83 -16.300  10.056   2.744
  678   1HD   ARG  83          1HD       ARG  83 -18.579  10.732   4.179
  679   2HD   ARG  83          2HD       ARG  83 -17.487  10.259   5.466
  680    HE   ARG  83           HE       ARG  83 -16.384  12.276   5.118
  681   1HH1  ARG  83          1HH1      ARG  83 -17.762  11.234   2.053
  682   2HH1  ARG  83          2HH1      ARG  83 -17.185  12.613   1.178
  683   1HH2  ARG  83          1HH2      ARG  83 -15.623  14.096   3.965
  684   2HH2  ARG  83          2HH2      ARG  83 -15.960  14.252   2.273
  685    H    LEU  84           H        LEU  84 -14.991   7.199   3.416
  686    HA   LEU  84           HA       LEU  84 -13.768   8.279   1.039
  687   1HB   LEU  84          1HB       LEU  84 -13.230   8.374   3.748
  688   2HB   LEU  84          2HB       LEU  84 -12.013   7.266   3.144
  689    HG   LEU  84           HG       LEU  84 -11.678   9.179   1.319
  690   1HD1  LEU  84          1HD1      LEU  84 -13.287  10.454   3.442
  691   2HD1  LEU  84          2HD1      LEU  84 -11.828  11.345   2.947
  692   3HD1  LEU  84          3HD1      LEU  84 -13.056  10.906   1.736
  693   1HD2  LEU  84          1HD2      LEU  84 -10.205   8.207   3.338
  694   2HD2  LEU  84          2HD2      LEU  84  -9.701   9.594   2.343
  695   3HD2  LEU  84          3HD2      LEU  84 -10.449   9.866   3.935
  696    H    ARG  85           H        ARG  85 -13.746   5.186   2.924
  697    HA   ARG  85           HA       ARG  85 -11.952   3.855   1.392
  698   1HB   ARG  85          1HB       ARG  85 -12.828   2.903   3.465
  699   2HB   ARG  85          2HB       ARG  85 -14.459   2.857   2.826
  700   1HG   ARG  85          1HG       ARG  85 -12.927   1.403   0.943
  701   2HG   ARG  85          2HG       ARG  85 -12.281   0.915   2.497
  702   1HD   ARG  85          1HD       ARG  85 -15.262   1.052   2.377
  703   2HD   ARG  85          2HD       ARG  85 -14.543  -0.169   1.345
  704    HE   ARG  85           HE       ARG  85 -13.292  -0.314   3.916
  705   1HH1  ARG  85          1HH1      ARG  85 -16.394  -0.967   2.387
  706   2HH1  ARG  85          2HH1      ARG  85 -16.833  -2.206   3.514
  707   1HH2  ARG  85          1HH2      ARG  85 -13.872  -1.949   5.403
  708   2HH2  ARG  85          2HH2      ARG  85 -15.389  -2.769   5.242
  709    H    GLU  86           H        GLU  86 -15.560   4.049   0.994
  710    HA   GLU  86           HA       GLU  86 -15.765   2.392  -1.167
  711   1HB   GLU  86          1HB       GLU  86 -17.568   3.645   0.302
  712   2HB   GLU  86          2HB       GLU  86 -17.471   4.882  -0.936
  713   1HG   GLU  86          1HG       GLU  86 -17.721   2.755  -2.575
  714   2HG   GLU  86          2HG       GLU  86 -18.468   2.045  -1.158
  715    H    GLN  87           H        GLN  87 -14.977   5.904  -1.010
  716    HA   GLN  87           HA       GLN  87 -15.022   6.220  -3.806
  717   1HB   GLN  87          1HB       GLN  87 -14.221   7.855  -1.430
  718   2HB   GLN  87          2HB       GLN  87 -13.493   8.310  -2.958
  719   1HG   GLN  87          1HG       GLN  87 -16.271   7.811  -3.483
  720   2HG   GLN  87          2HG       GLN  87 -16.200   8.788  -2.029
  721   1HE2  GLN  87          1HE2      GLN  87 -16.391  10.844  -2.427
  722   2HE2  GLN  87          2HE2      GLN  87 -15.729  11.729  -3.761
  723    H    VAL  88           H        VAL  88 -12.534   5.383  -1.369
  724    HA   VAL  88           HA       VAL  88 -10.288   5.761  -2.969
  725    HB   VAL  88           HB       VAL  88 -10.807   3.794  -0.729
  726   1HG1  VAL  88          1HG1      VAL  88  -8.817   3.176  -2.017
  727   2HG1  VAL  88          2HG1      VAL  88  -8.182   4.831  -1.854
  728   3HG1  VAL  88          3HG1      VAL  88  -8.364   3.801  -0.413
  729   1HG2  VAL  88          1HG2      VAL  88  -9.205   6.076   0.002
  730   2HG2  VAL  88          2HG2      VAL  88 -10.741   6.624  -0.713
  731   3HG2  VAL  88          3HG2      VAL  88 -10.752   5.519   0.683
  732    H    LEU  89           H        LEU  89 -12.646   3.077  -2.708
  733    HA   LEU  89           HA       LEU  89 -11.212   1.149  -4.079
  734   1HB   LEU  89          1HB       LEU  89 -14.188   1.659  -3.980
  735   2HB   LEU  89          2HB       LEU  89 -13.444   0.194  -4.587
  736    HG   LEU  89           HG       LEU  89 -13.049   1.195  -1.758
  737   1HD1  LEU  89          1HD1      LEU  89 -15.483   0.606  -2.552
  738   2HD1  LEU  89          2HD1      LEU  89 -14.900  -1.070  -2.403
  739   3HD1  LEU  89          3HD1      LEU  89 -14.864   0.015  -0.991
  740   1HD2  LEU  89          1HD2      LEU  89 -11.498  -0.391  -1.684
  741   2HD2  LEU  89          2HD2      LEU  89 -12.795  -1.592  -1.892
  742   3HD2  LEU  89          3HD2      LEU  89 -11.923  -0.968  -3.313
  743    H    ARG  90           H        ARG  90 -13.316   3.822  -5.287
  744    HA   ARG  90           HA       ARG  90 -13.372   3.110  -7.899
  745   1HB   ARG  90          1HB       ARG  90 -13.751   5.565  -6.323
  746   2HB   ARG  90          2HB       ARG  90 -13.098   5.934  -7.907
  747   1HG   ARG  90          1HG       ARG  90 -15.058   5.419  -8.952
  748   2HG   ARG  90          2HG       ARG  90 -15.225   3.911  -8.075
  749   1HD   ARG  90          1HD       ARG  90 -17.072   5.105  -7.260
  750   2HD   ARG  90          2HD       ARG  90 -15.877   5.468  -6.030
  751    HE   ARG  90           HE       ARG  90 -15.664   7.426  -8.112
  752   1HH1  ARG  90          1HH1      ARG  90 -17.843   6.453  -5.526
  753   2HH1  ARG  90          2HH1      ARG  90 -18.501   8.040  -5.310
  754   1HH2  ARG  90          1HH2      ARG  90 -16.533   9.520  -7.829
  755   2HH2  ARG  90          2HH2      ARG  90 -17.752   9.797  -6.630
  756    H    GLU  91           H        GLU  91 -10.680   4.251  -5.961
  757    HA   GLU  91           HA       GLU  91  -9.161   4.820  -8.374
  758   1HB   GLU  91          1HB       GLU  91  -8.622   5.467  -5.445
  759   2HB   GLU  91          2HB       GLU  91  -7.474   5.784  -6.729
  760   1HG   GLU  91          1HG       GLU  91 -10.259   6.797  -7.180
  761   2HG   GLU  91          2HG       GLU  91  -9.349   7.593  -5.912
  762    H    ALA  92           H        ALA  92  -9.128   2.907  -5.306
  763    HA   ALA  92           HA       ALA  92  -6.768   1.661  -5.392
  764   1HB   ALA  92          1HB       ALA  92  -8.430   1.231  -3.679
  765   2HB   ALA  92          2HB       ALA  92  -9.515   0.463  -4.863
  766   3HB   ALA  92          3HB       ALA  92  -7.978  -0.321  -4.425
  767    H    ILE  93           H        ILE  93  -5.637   0.289  -6.708
  768    HA   ILE  93           HA       ILE  93  -7.154  -0.984  -8.873
  769    HB   ILE  93           HB       ILE  93  -5.208  -0.552 -10.348
  770   1HG1  ILE  93          1HG1      ILE  93  -4.247   1.695  -8.682
  771   2HG1  ILE  93          2HG1      ILE  93  -3.847   0.102  -8.071
  772   1HG2  ILE  93          1HG2      ILE  93  -6.339   1.185 -11.156
  773   2HG2  ILE  93          2HG2      ILE  93  -7.358   1.090  -9.700
  774   3HG2  ILE  93          3HG2      ILE  93  -5.960   2.190  -9.737
  775   1HD1  ILE  93          1HD1      ILE  93  -2.456   1.466 -10.061
  776   2HD1  ILE  93          2HD1      ILE  93  -2.339  -0.280  -9.734
  777   3HD1  ILE  93          3HD1      ILE  93  -3.451   0.318 -10.989
  778    HA   PRO  94           HA       PRO  94  -5.118  -4.412  -7.109
  779   1HB   PRO  94          1HB       PRO  94  -6.342  -6.349  -8.599
  780   2HB   PRO  94          2HB       PRO  94  -7.041  -5.678  -7.139
  781   1HG   PRO  94          1HG       PRO  94  -7.786  -5.168  -9.953
  782   2HG   PRO  94          2HG       PRO  94  -8.714  -4.859  -8.499
  783   1HD   PRO  94          1HD       PRO  94  -7.304  -2.923 -10.079
  784   2HD   PRO  94          2HD       PRO  94  -8.134  -2.635  -8.563
  785    H    LEU  95           H        LEU  95  -3.004  -4.677  -7.417
  786    HA   LEU  95           HA       LEU  95  -2.036  -4.595 -10.102
  787   1HB   LEU  95          1HB       LEU  95  -0.648  -3.573  -8.565
  788   2HB   LEU  95          2HB       LEU  95  -0.843  -4.841  -7.370
  789    HG   LEU  95           HG       LEU  95   0.418  -5.873  -9.778
  790   1HD1  LEU  95          1HD1      LEU  95   1.543  -3.986 -10.330
  791   2HD1  LEU  95          2HD1      LEU  95   1.416  -3.291  -8.696
  792   3HD1  LEU  95          3HD1      LEU  95   2.628  -4.551  -9.037
  793   1HD2  LEU  95          1HD2      LEU  95   0.418  -7.008  -7.613
  794   2HD2  LEU  95          2HD2      LEU  95   2.076  -6.683  -8.172
  795   3HD2  LEU  95          3HD2      LEU  95   1.351  -5.670  -6.900
  Start of MODEL   11
    1   1H    GLY  -2          1H        GLY  -2  18.868   4.943  -1.786
    2   1HA   GLY  -2          1HA       GLY  -2  18.695   7.196  -1.863
    3   2HA   GLY  -2          2HA       GLY  -2  19.803   7.231  -3.220
    4    H    SER  -1           H        SER  -1  18.441   8.862  -4.249
    5    HA   SER  -1           HA       SER  -1  15.762   8.491  -4.741
    6   1HB   SER  -1          1HB       SER  -1  16.020  10.246  -6.438
    7   2HB   SER  -1          2HB       SER  -1  16.966  10.644  -5.018
    8    HG   SER  -1           HG       SER  -1  17.813  10.339  -7.586
    9    H    HIS   0           H        HIS   0  14.992   6.598  -5.660
   10    HA   HIS   0           HA       HIS   0  15.484   6.148  -8.387
   11   1HB   HIS   0          1HB       HIS   0  17.554   5.177  -7.841
   12   2HB   HIS   0          2HB       HIS   0  16.919   4.380  -6.415
   13    HD1  HIS   0           HD1      HIS   0  15.403   4.210  -9.919
   14    HD2  HIS   0           HD2      HIS   0  17.334   1.749  -7.125
   15    HE1  HIS   0           HE1      HIS   0  15.282   1.838 -10.852
   16    H    MET   1           H        MET   1  13.785   4.965  -9.264
   17    HA   MET   1           HA       MET   1  12.402   2.965  -8.216
   18   1HB   MET   1          1HB       MET   1  11.671   4.030  -6.226
   19   2HB   MET   1          2HB       MET   1  11.572   5.607  -6.985
   20   1HG   MET   1          1HG       MET   1   9.427   5.247  -7.784
   21   2HG   MET   1          2HG       MET   1   9.709   3.546  -8.097
   22   1HE   MET   1          1HE       MET   1   9.997   1.816  -6.420
   23   2HE   MET   1          2HE       MET   1  10.803   2.527  -5.001
   24   3HE   MET   1          3HE       MET   1   9.202   1.769  -4.828
   25    H    ASP   2           H        ASP   2  10.969   2.265  -9.786
   26    HA   ASP   2           HA       ASP   2   9.926   4.327 -11.552
   27   1HB   ASP   2          1HB       ASP   2  10.827   1.604 -12.558
   28   2HB   ASP   2          2HB       ASP   2  10.453   3.028 -13.508
   29    H    LEU   3           H        LEU   3   7.942   3.498 -12.790
   30    HA   LEU   3           HA       LEU   3   6.188   2.171 -11.065
   31   1HB   LEU   3          1HB       LEU   3   6.123   3.096 -13.906
   32   2HB   LEU   3          2HB       LEU   3   4.853   2.034 -13.331
   33    HG   LEU   3           HG       LEU   3   4.317   4.476 -13.247
   34   1HD1  LEU   3          1HD1      LEU   3   4.159   3.712 -10.409
   35   2HD1  LEU   3          2HD1      LEU   3   2.872   4.101 -11.575
   36   3HD1  LEU   3          3HD1      LEU   3   3.584   2.470 -11.548
   37   1HD2  LEU   3          1HD2      LEU   3   6.361   5.491 -12.642
   38   2HD2  LEU   3          2HD2      LEU   3   5.269   5.731 -11.258
   39   3HD2  LEU   3          3HD2      LEU   3   6.530   4.476 -11.190
   40    H    GLU   4           H        GLU   4   8.042   1.076 -13.966
   41    HA   GLU   4           HA       GLU   4   6.932  -1.479 -13.965
   42   1HB   GLU   4          1HB       GLU   4   9.456  -0.273 -15.137
   43   2HB   GLU   4          2HB       GLU   4   9.133  -1.988 -15.299
   44   1HG   GLU   4          1HG       GLU   4   6.924  -1.474 -16.355
   45   2HG   GLU   4          2HG       GLU   4   7.241   0.241 -16.189
   46    H    THR   5           H        THR   5   9.913  -0.086 -12.475
   47    HA   THR   5           HA       THR   5  10.874  -2.555 -11.487
   48    HB   THR   5           HB       THR   5  11.399   0.400 -11.033
   49    HG1  THR   5           HG1      THR   5  12.350  -0.751 -12.838
   50   1HG2  THR   5          1HG2      THR   5  11.952  -0.299  -8.834
   51   2HG2  THR   5          2HG2      THR   5  12.355  -1.950  -9.363
   52   3HG2  THR   5          3HG2      THR   5  13.470  -0.607  -9.711
   53    H    LEU   6           H        LEU   6   8.572  -0.125 -10.250
   54    HA   LEU   6           HA       LEU   6   8.532  -0.909  -7.606
   55   1HB   LEU   6          1HB       LEU   6   6.691   0.462  -9.479
   56   2HB   LEU   6          2HB       LEU   6   5.969  -0.194  -8.023
   57    HG   LEU   6           HG       LEU   6   8.437   1.373  -7.579
   58   1HD1  LEU   6          1HD1      LEU   6   6.162   2.489  -9.103
   59   2HD1  LEU   6          2HD1      LEU   6   6.720   3.461  -7.720
   60   3HD1  LEU   6          3HD1      LEU   6   7.861   3.013  -9.010
   61   1HD2  LEU   6          1HD2      LEU   6   6.750   0.374  -5.879
   62   2HD2  LEU   6          2HD2      LEU   6   7.401   2.008  -5.607
   63   3HD2  LEU   6          3HD2      LEU   6   5.764   1.802  -6.274
   64    H    ARG   7           H        ARG   7   6.848  -2.286 -10.478
   65    HA   ARG   7           HA       ARG   7   5.233  -4.019  -9.114
   66   1HB   ARG   7          1HB       ARG   7   6.550  -4.788 -11.745
   67   2HB   ARG   7          2HB       ARG   7   4.911  -5.114 -11.219
   68   1HG   ARG   7          1HG       ARG   7   6.090  -2.466 -12.138
   69   2HG   ARG   7          2HG       ARG   7   4.730  -3.336 -12.820
   70   1HD   ARG   7          1HD       ARG   7   3.984  -2.914 -10.128
   71   2HD   ARG   7          2HD       ARG   7   4.781  -1.421 -10.585
   72    HE   ARG   7           HE       ARG   7   2.184  -2.203 -11.416
   73   1HH1  ARG   7          1HH1      ARG   7   5.135  -0.944 -12.862
   74   2HH1  ARG   7          2HH1      ARG   7   4.310  -0.142 -14.157
   75   1HH2  ARG   7          1HH2      ARG   7   1.096  -1.145 -13.124
   76   2HH2  ARG   7          2HH2      ARG   7   1.997  -0.257 -14.307
   77    H    ALA   8           H        ALA   8   8.707  -4.113  -9.786
   78    HA   ALA   8           HA       ALA   8   9.162  -6.848  -9.553
   79   1HB   ALA   8          1HB       ALA   8  11.429  -6.240  -9.401
   80   2HB   ALA   8          2HB       ALA   8  10.701  -4.872 -10.277
   81   3HB   ALA   8          3HB       ALA   8  11.065  -4.725  -8.541
   82    H    ARG   9           H        ARG   9   9.314  -4.222  -7.041
   83    HA   ARG   9           HA       ARG   9   9.634  -6.166  -5.008
   84   1HB   ARG   9          1HB       ARG   9   8.769  -3.377  -4.305
   85   2HB   ARG   9          2HB       ARG   9  10.049  -4.349  -3.606
   86   1HG   ARG   9          1HG       ARG   9  11.470  -3.023  -4.801
   87   2HG   ARG   9          2HG       ARG   9  10.998  -3.992  -6.183
   88   1HD   ARG   9          1HD       ARG   9  10.001  -2.198  -7.154
   89   2HD   ARG   9          2HD       ARG   9   8.961  -1.977  -5.761
   90    HE   ARG   9           HE       ARG   9  10.319  -0.202  -5.099
   91   1HH1  ARG   9          1HH1      ARG   9  12.197  -2.330  -7.180
   92   2HH1  ARG   9          2HH1      ARG   9  13.593  -1.303  -7.185
   93   1HH2  ARG   9          1HH2      ARG   9  12.159   1.152  -5.106
   94   2HH2  ARG   9          2HH2      ARG   9  13.571   0.691  -5.998
   95    H    ARG  10           H        ARG  10   6.980  -4.310  -6.492
   96    HA   ARG  10           HA       ARG  10   5.121  -4.465  -4.512
   97   1HB   ARG  10          1HB       ARG  10   5.190  -3.688  -7.215
   98   2HB   ARG  10          2HB       ARG  10   3.992  -4.967  -7.201
   99   1HG   ARG  10          1HG       ARG  10   2.639  -3.148  -6.664
  100   2HG   ARG  10          2HG       ARG  10   3.071  -3.687  -5.053
  101   1HD   ARG  10          1HD       ARG  10   4.534  -1.494  -6.604
  102   2HD   ARG  10          2HD       ARG  10   3.347  -1.206  -5.348
  103    HE   ARG  10           HE       ARG  10   6.117  -1.956  -4.951
  104   1HH1  ARG  10          1HH1      ARG  10   2.900  -2.324  -3.572
  105   2HH1  ARG  10          2HH1      ARG  10   3.481  -2.582  -1.961
  106   1HH2  ARG  10          1HH2      ARG  10   6.884  -2.297  -2.826
  107   2HH2  ARG  10          2HH2      ARG  10   5.763  -2.567  -1.534
  108    H    GLU  11           H        GLU  11   6.185  -6.916  -6.906
  109    HA   GLU  11           HA       GLU  11   4.083  -8.693  -6.456
  110   1HB   GLU  11          1HB       GLU  11   6.629  -8.646  -7.917
  111   2HB   GLU  11          2HB       GLU  11   6.314 -10.228  -7.231
  112   1HG   GLU  11          1HG       GLU  11   3.818  -9.583  -8.234
  113   2HG   GLU  11          2HG       GLU  11   4.861  -8.777  -9.389
  114    H    ALA  12           H        ALA  12   7.400  -8.381  -5.049
  115    HA   ALA  12           HA       ALA  12   7.116 -10.672  -3.398
  116   1HB   ALA  12          1HB       ALA  12   9.225  -9.323  -4.294
  117   2HB   ALA  12          2HB       ALA  12   9.009  -8.421  -2.775
  118   3HB   ALA  12          3HB       ALA  12   9.281 -10.180  -2.736
  119    H    VAL  13           H        VAL  13   6.433  -7.172  -3.096
  120    HA   VAL  13           HA       VAL  13   6.080  -7.174  -0.308
  121    HB   VAL  13           HB       VAL  13   5.141  -5.405  -2.560
  122   1HG1  VAL  13          1HG1      VAL  13   4.859  -3.852  -0.326
  123   2HG1  VAL  13          2HG1      VAL  13   3.525  -4.682  -1.163
  124   3HG1  VAL  13          3HG1      VAL  13   4.282  -5.429   0.265
  125   1HG2  VAL  13          1HG2      VAL  13   6.805  -4.030  -0.749
  126   2HG2  VAL  13          2HG2      VAL  13   7.549  -5.631  -0.972
  127   3HG2  VAL  13          3HG2      VAL  13   7.215  -4.601  -2.384
  128    H    LEU  14           H        LEU  14   3.998  -8.023  -3.080
  129    HA   LEU  14           HA       LEU  14   1.582  -8.021  -1.630
  130   1HB   LEU  14          1HB       LEU  14   2.529  -9.115  -4.248
  131   2HB   LEU  14          2HB       LEU  14   0.982  -9.639  -3.612
  132    HG   LEU  14           HG       LEU  14   1.424  -7.426  -5.186
  133   1HD1  LEU  14          1HD1      LEU  14  -0.938  -6.799  -4.504
  134   2HD1  LEU  14          2HD1      LEU  14  -0.694  -8.463  -5.087
  135   3HD1  LEU  14          3HD1      LEU  14  -0.859  -8.145  -3.343
  136   1HD2  LEU  14          1HD2      LEU  14   2.491  -6.314  -3.197
  137   2HD2  LEU  14          2HD2      LEU  14   1.120  -5.438  -3.918
  138   3HD2  LEU  14          3HD2      LEU  14   0.895  -6.353  -2.408
  139    H    SER  15           H        SER  15   4.097 -10.506  -2.318
  140    HA   SER  15           HA       SER  15   2.665 -12.624  -1.246
  141   1HB   SER  15          1HB       SER  15   4.989 -12.408  -2.608
  142   2HB   SER  15          2HB       SER  15   5.659 -12.571  -0.997
  143    HG   SER  15           HG       SER  15   4.040 -14.430  -2.474
  144    H    LEU  16           H        LEU  16   5.041 -10.300   0.183
  145    HA   LEU  16           HA       LEU  16   4.954 -11.537   2.746
  146   1HB   LEU  16          1HB       LEU  16   6.240  -9.557   3.443
  147   2HB   LEU  16          2HB       LEU  16   6.934 -10.417   2.083
  148    HG   LEU  16           HG       LEU  16   5.685  -8.629   0.635
  149   1HD1  LEU  16          1HD1      LEU  16   6.136  -6.689   2.798
  150   2HD1  LEU  16          2HD1      LEU  16   4.829  -6.795   1.594
  151   3HD1  LEU  16          3HD1      LEU  16   4.763  -7.789   3.069
  152   1HD2  LEU  16          1HD2      LEU  16   7.688  -7.027   1.093
  153   2HD2  LEU  16          2HD2      LEU  16   8.246  -8.328   2.173
  154   3HD2  LEU  16          3HD2      LEU  16   7.987  -8.657   0.443
  155    H    CYS  17           H        CYS  17   3.239  -8.877   1.076
  156    HA   CYS  17           HA       CYS  17   2.079  -7.715   3.295
  157   1HB   CYS  17          1HB       CYS  17   1.462  -7.815   0.378
  158   2HB   CYS  17          2HB       CYS  17   0.169  -7.297   1.442
  159    HG   CYS  17           HG       CYS  17   2.016  -5.459   0.225
  160    H    ALA  18           H        ALA  18   1.167 -10.567   1.283
  161    HA   ALA  18           HA       ALA  18  -1.324 -10.991   2.544
  162   1HB   ALA  18          1HB       ALA  18  -1.430 -12.284   0.708
  163   2HB   ALA  18          2HB       ALA  18   0.331 -12.171   0.470
  164   3HB   ALA  18          3HB       ALA  18  -0.345 -13.438   1.521
  165    H    ARG  19           H        ARG  19   2.052 -11.926   3.230
  166    HA   ARG  19           HA       ARG  19   1.334 -13.888   5.108
  167   1HB   ARG  19          1HB       ARG  19   3.840 -12.529   4.191
  168   2HB   ARG  19          2HB       ARG  19   3.897 -13.166   5.822
  169   1HG   ARG  19          1HG       ARG  19   3.891 -15.345   5.111
  170   2HG   ARG  19          2HG       ARG  19   2.670 -15.047   3.890
  171   1HD   ARG  19          1HD       ARG  19   4.233 -14.533   2.242
  172   2HD   ARG  19          2HD       ARG  19   5.371 -13.839   3.379
  173    HE   ARG  19           HE       ARG  19   6.360 -15.943   3.630
  174   1HH1  ARG  19          1HH1      ARG  19   3.147 -16.349   2.255
  175   2HH1  ARG  19          2HH1      ARG  19   3.340 -18.048   1.979
  176   1HH2  ARG  19          1HH2      ARG  19   6.616 -18.184   3.266
  177   2HH2  ARG  19          2HH2      ARG  19   5.327 -19.099   2.558
  178    H    HIS  20           H        HIS  20   1.404 -10.418   5.111
  179    HA   HIS  20           HA       HIS  20   1.745 -10.284   7.991
  180   1HB   HIS  20          1HB       HIS  20   1.636  -8.221   5.791
  181   2HB   HIS  20          2HB       HIS  20   1.515  -7.768   7.479
  182    HD1  HIS  20           HD1      HIS  20   3.645  -8.717   9.023
  183    HD2  HIS  20           HD2      HIS  20   4.211  -8.375   4.881
  184    HE1  HIS  20           HE1      HIS  20   6.168  -8.697   8.646
  185    H    GLY  21           H        GLY  21  -0.682 -11.213   6.033
  186   1HA   GLY  21          1HA       GLY  21  -2.837 -11.564   6.939
  187   2HA   GLY  21          2HA       GLY  21  -2.722 -10.047   7.809
  188    H    ALA  22           H        ALA  22  -1.443  -8.735   5.321
  189    HA   ALA  22           HA       ALA  22  -3.635  -7.463   4.336
  190   1HB   ALA  22          1HB       ALA  22  -2.153  -6.484   2.852
  191   2HB   ALA  22          2HB       ALA  22  -1.007  -7.166   4.031
  192   3HB   ALA  22          3HB       ALA  22  -1.322  -8.018   2.500
  193    H    VAL  23           H        VAL  23  -4.747  -7.587   2.221
  194    HA   VAL  23           HA       VAL  23  -4.632 -10.174   0.918
  195    HB   VAL  23           HB       VAL  23  -7.278 -10.040   1.101
  196   1HG1  VAL  23          1HG1      VAL  23  -5.783 -11.940   1.720
  197   2HG1  VAL  23          2HG1      VAL  23  -5.570 -11.202   3.326
  198   3HG1  VAL  23          3HG1      VAL  23  -7.181 -11.752   2.806
  199   1HG2  VAL  23          1HG2      VAL  23  -6.957  -7.940   2.600
  200   2HG2  VAL  23          2HG2      VAL  23  -8.141  -9.177   3.089
  201   3HG2  VAL  23          3HG2      VAL  23  -6.545  -9.113   3.874
  202    H    ARG  24           H        ARG  24  -4.635  -9.819  -1.241
  203    HA   ARG  24           HA       ARG  24  -5.309  -9.002  -3.167
  204   1HB   ARG  24          1HB       ARG  24  -6.680  -6.653  -1.778
  205   2HB   ARG  24          2HB       ARG  24  -6.963  -7.228  -3.409
  206   1HG   ARG  24          1HG       ARG  24  -7.347  -9.330  -1.354
  207   2HG   ARG  24          2HG       ARG  24  -8.429  -7.966  -1.152
  208   1HD   ARG  24          1HD       ARG  24  -8.920  -8.195  -3.704
  209   2HD   ARG  24          2HD       ARG  24  -8.124  -9.753  -3.601
  210    HE   ARG  24           HE       ARG  24 -10.117  -9.482  -1.514
  211   1HH1  ARG  24          1HH1      ARG  24  -9.745 -10.128  -4.953
  212   2HH1  ARG  24          2HH1      ARG  24 -11.219 -11.030  -5.074
  213   1HH2  ARG  24          1HH2      ARG  24 -12.061 -10.672  -1.672
  214   2HH2  ARG  24          2HH2      ARG  24 -12.545 -11.341  -3.195
  215    H    VAL  25           H        VAL  25  -4.578  -6.421  -0.712
  216    HA   VAL  25           HA       VAL  25  -3.154  -4.730  -0.715
  217    HB   VAL  25           HB       VAL  25  -1.481  -6.351  -2.631
  218   1HG1  VAL  25          1HG1      VAL  25  -1.056  -3.997  -0.939
  219   2HG1  VAL  25          2HG1      VAL  25   0.143  -5.282  -0.658
  220   3HG1  VAL  25          3HG1      VAL  25  -0.089  -4.625  -2.295
  221   1HG2  VAL  25          1HG2      VAL  25  -0.683  -7.704  -0.863
  222   2HG2  VAL  25          2HG2      VAL  25  -1.466  -6.693   0.376
  223   3HG2  VAL  25          3HG2      VAL  25  -2.456  -7.712  -0.697
  224    H    ARG  26           H        ARG  26  -4.021  -2.920  -1.616
  225    HA   ARG  26           HA       ARG  26  -3.754  -2.740  -4.509
  226   1HB   ARG  26          1HB       ARG  26  -6.115  -2.283  -2.754
  227   2HB   ARG  26          2HB       ARG  26  -5.827  -0.982  -3.892
  228   1HG   ARG  26          1HG       ARG  26  -5.712  -2.701  -5.753
  229   2HG   ARG  26          2HG       ARG  26  -6.134  -3.941  -4.588
  230   1HD   ARG  26          1HD       ARG  26  -7.975  -1.629  -4.485
  231   2HD   ARG  26          2HD       ARG  26  -7.945  -2.386  -6.064
  232    HE   ARG  26           HE       ARG  26  -8.105  -4.412  -4.018
  233   1HH1  ARG  26          1HH1      ARG  26 -10.051  -1.960  -5.626
  234   2HH1  ARG  26          2HH1      ARG  26 -11.549  -2.786  -5.350
  235   1HH2  ARG  26          1HH2      ARG  26 -10.080  -5.501  -3.654
  236   2HH2  ARG  26          2HH2      ARG  26 -11.565  -4.814  -4.221
  237    H    VAL  27           H        VAL  27  -3.439  -0.477  -5.325
  238    HA   VAL  27           HA       VAL  27  -2.260   1.224  -3.238
  239    HB   VAL  27           HB       VAL  27  -0.491   0.496  -4.558
  240   1HG1  VAL  27          1HG1      VAL  27  -2.474   0.572  -6.793
  241   2HG1  VAL  27          2HG1      VAL  27  -0.758   0.828  -7.191
  242   3HG1  VAL  27          3HG1      VAL  27  -1.268  -0.667  -6.370
  243   1HG2  VAL  27          1HG2      VAL  27  -0.729   2.776  -6.329
  244   2HG2  VAL  27          2HG2      VAL  27  -1.294   3.190  -4.693
  245   3HG2  VAL  27          3HG2      VAL  27   0.343   2.533  -4.929
  246    H    PHE  28           H        PHE  28  -3.380   3.056  -2.842
  247    HA   PHE  28           HA       PHE  28  -5.001   4.100  -5.058
  248   1HB   PHE  28          1HB       PHE  28  -6.726   4.478  -3.462
  249   2HB   PHE  28          2HB       PHE  28  -6.014   3.010  -2.823
  250    HD1  PHE  28           HD1      PHE  28  -6.799   6.431  -2.165
  251    HD2  PHE  28           HD2      PHE  28  -4.270   3.239  -0.970
  252    HE1  PHE  28           HE1      PHE  28  -6.367   7.590   0.019
  253    HE2  PHE  28           HE2      PHE  28  -3.838   4.399   1.214
  254    HZ   PHE  28           HZ       PHE  28  -4.892   6.561   1.682
  255    H    GLY  29           H        GLY  29  -5.127   6.404  -5.280
  256   1HA   GLY  29          1HA       GLY  29  -4.559   8.533  -4.110
  257   2HA   GLY  29          2HA       GLY  29  -2.978   7.831  -3.829
  258    H    SER  30           H        SER  30  -2.232   9.817  -5.039
  259    HA   SER  30           HA       SER  30  -2.890  10.027  -7.767
  260   1HB   SER  30          1HB       SER  30  -0.791  11.588  -7.716
  261   2HB   SER  30          2HB       SER  30  -2.213  12.056  -6.804
  262    HG   SER  30           HG       SER  30  -1.133  11.847  -4.959
  263    H    VAL  31           H        VAL  31  -0.282   8.482  -5.855
  264    HA   VAL  31           HA       VAL  31   1.507   7.999  -7.925
  265    HB   VAL  31           HB       VAL  31   0.949   6.284  -5.498
  266   1HG1  VAL  31          1HG1      VAL  31   3.532   6.732  -7.031
  267   2HG1  VAL  31          2HG1      VAL  31   3.277   5.633  -5.655
  268   3HG1  VAL  31          3HG1      VAL  31   2.474   5.312  -7.210
  269   1HG2  VAL  31          1HG2      VAL  31   1.574   9.005  -5.509
  270   2HG2  VAL  31          2HG2      VAL  31   1.761   7.873  -4.149
  271   3HG2  VAL  31          3HG2      VAL  31   3.134   8.194  -5.235
  272    H    ALA  32           H        ALA  32  -1.488   6.332  -6.900
  273    HA   ALA  32           HA       ALA  32  -1.140   3.973  -8.314
  274   1HB   ALA  32          1HB       ALA  32  -3.776   5.427  -7.920
  275   2HB   ALA  32          2HB       ALA  32  -3.482   3.673  -7.977
  276   3HB   ALA  32          3HB       ALA  32  -2.916   4.625  -6.584
  277    H    ARG  33           H        ARG  33  -2.105   7.253  -9.348
  278    HA   ARG  33           HA       ARG  33  -2.820   6.275 -11.938
  279   1HB   ARG  33          1HB       ARG  33  -3.000   8.853 -10.446
  280   2HB   ARG  33          2HB       ARG  33  -2.723   9.038 -12.166
  281   1HG   ARG  33          1HG       ARG  33  -4.822   7.048 -11.356
  282   2HG   ARG  33          2HG       ARG  33  -5.205   8.737 -11.090
  283   1HD   ARG  33          1HD       ARG  33  -3.999   8.159 -13.755
  284   2HD   ARG  33          2HD       ARG  33  -5.559   7.407 -13.491
  285    HE   ARG  33           HE       ARG  33  -5.780  10.095 -12.604
  286   1HH1  ARG  33          1HH1      ARG  33  -5.227   8.356 -15.613
  287   2HH1  ARG  33          2HH1      ARG  33  -5.935   9.587 -16.604
  288   1HH2  ARG  33          1HH2      ARG  33  -6.715  11.720 -13.911
  289   2HH2  ARG  33          2HH2      ARG  33  -6.787  11.514 -15.629
  290    H    GLY  34           H        GLY  34   0.019   7.298 -10.244
  291   1HA   GLY  34          1HA       GLY  34   2.143   6.985 -11.230
  292   2HA   GLY  34          2HA       GLY  34   1.494   7.455 -12.788
  293    H    GLU  35           H        GLU  35   0.739   9.164  -9.728
  294    HA   GLU  35           HA       GLU  35   2.446  11.334 -10.660
  295   1HB   GLU  35          1HB       GLU  35  -0.453  11.423  -9.789
  296   2HB   GLU  35          2HB       GLU  35   0.565  12.833  -9.578
  297   1HG   GLU  35          1HG       GLU  35   0.756  11.553 -12.266
  298   2HG   GLU  35          2HG       GLU  35  -0.814  12.237 -11.893
  299    H    ALA  36           H        ALA  36   3.733  12.284  -9.083
  300    HA   ALA  36           HA       ALA  36   3.164  12.522  -6.421
  301   1HB   ALA  36          1HB       ALA  36   3.168  10.349  -5.744
  302   2HB   ALA  36          2HB       ALA  36   4.058   9.796  -7.183
  303   3HB   ALA  36          3HB       ALA  36   4.937  10.527  -5.819
  304    H    ARG  37           H        ARG  37   4.346  14.380  -6.332
  305    HA   ARG  37           HA       ARG  37   6.556  14.887  -7.830
  306   1HB   ARG  37          1HB       ARG  37   6.985  16.751  -6.210
  307   2HB   ARG  37          2HB       ARG  37   5.292  16.646  -6.649
  308   1HG   ARG  37          1HG       ARG  37   5.802  14.930  -4.352
  309   2HG   ARG  37          2HG       ARG  37   6.424  16.536  -4.027
  310   1HD   ARG  37          1HD       ARG  37   3.636  16.146  -5.184
  311   2HD   ARG  37          2HD       ARG  37   3.917  16.044  -3.457
  312    HE   ARG  37           HE       ARG  37   5.114  18.444  -4.565
  313   1HH1  ARG  37          1HH1      ARG  37   2.049  17.057  -3.535
  314   2HH1  ARG  37          2HH1      ARG  37   1.326  18.592  -3.184
  315   1HH2  ARG  37          1HH2      ARG  37   4.161  20.469  -4.103
  316   2HH2  ARG  37          2HH2      ARG  37   2.536  20.545  -3.510
  317    H    GLU  38           H        GLU  38   8.783  15.617  -6.538
  318    HA   GLU  38           HA       GLU  38   9.855  13.136  -5.693
  319   1HB   GLU  38          1HB       GLU  38  11.118  15.913  -5.745
  320   2HB   GLU  38          2HB       GLU  38  11.991  14.408  -5.534
  321   1HG   GLU  38          1HG       GLU  38  11.785  13.806  -7.761
  322   2HG   GLU  38          2HG       GLU  38  10.195  14.523  -7.924
  323    H    ASP  39           H        ASP  39   7.933  15.312  -4.097
  324    HA   ASP  39           HA       ASP  39   9.234  14.665  -1.573
  325   1HB   ASP  39          1HB       ASP  39   9.115  17.205  -2.526
  326   2HB   ASP  39          2HB       ASP  39   7.528  17.135  -1.786
  327    H    SER  40           H        SER  40   6.984  13.482  -3.330
  328    HA   SER  40           HA       SER  40   4.698  14.003  -1.631
  329   1HB   SER  40          1HB       SER  40   4.074  14.108  -3.910
  330   2HB   SER  40          2HB       SER  40   5.080  12.744  -4.355
  331    HG   SER  40           HG       SER  40   2.637  12.653  -2.802
  332    H    ASP  41           H        ASP  41   3.420  12.112  -0.794
  333    HA   ASP  41           HA       ASP  41   5.268  10.074   0.070
  334   1HB   ASP  41          1HB       ASP  41   3.023   9.446   1.407
  335   2HB   ASP  41          2HB       ASP  41   4.093  10.723   1.951
  336    H    LEU  42           H        LEU  42   4.041   7.765   0.339
  337    HA   LEU  42           HA       LEU  42   2.622   7.280  -2.188
  338   1HB   LEU  42          1HB       LEU  42   4.694   6.252  -2.416
  339   2HB   LEU  42          2HB       LEU  42   4.742   5.730  -0.744
  340    HG   LEU  42           HG       LEU  42   2.946   4.086  -1.215
  341   1HD1  LEU  42          1HD1      LEU  42   2.809   5.555  -3.721
  342   2HD1  LEU  42          2HD1      LEU  42   2.985   3.803  -3.982
  343   3HD1  LEU  42          3HD1      LEU  42   1.646   4.425  -2.988
  344   1HD2  LEU  42          1HD2      LEU  42   4.596   2.643  -1.539
  345   2HD2  LEU  42          2HD2      LEU  42   4.739   3.140  -3.242
  346   3HD2  LEU  42          3HD2      LEU  42   5.669   3.992  -1.986
  347    H    ASP  43           H        ASP  43   0.491   7.004  -1.817
  348    HA   ASP  43           HA       ASP  43  -0.300   6.038   0.773
  349   1HB   ASP  43          1HB       ASP  43  -1.928   6.946  -1.649
  350   2HB   ASP  43          2HB       ASP  43  -2.623   6.517  -0.099
  351    H    LEU  44           H        LEU  44  -0.899   3.881   1.106
  352    HA   LEU  44           HA       LEU  44  -1.669   2.328  -1.255
  353   1HB   LEU  44          1HB       LEU  44   0.308   1.472   0.864
  354   2HB   LEU  44          2HB       LEU  44  -0.352   0.432  -0.383
  355    HG   LEU  44           HG       LEU  44   1.280   2.920  -0.951
  356   1HD1  LEU  44          1HD1      LEU  44   2.141   0.352   0.008
  357   2HD1  LEU  44          2HD1      LEU  44   2.731   0.603  -1.653
  358   3HD1  LEU  44          3HD1      LEU  44   3.104   1.796  -0.386
  359   1HD2  LEU  44          1HD2      LEU  44   1.451   2.074  -3.207
  360   2HD2  LEU  44          2HD2      LEU  44   0.528   0.616  -2.770
  361   3HD2  LEU  44          3HD2      LEU  44  -0.264   2.210  -2.751
  362    H    LEU  45           H        LEU  45  -3.568   1.276  -0.973
  363    HA   LEU  45           HA       LEU  45  -4.610   1.215   1.760
  364   1HB   LEU  45          1HB       LEU  45  -6.039   2.412   0.347
  365   2HB   LEU  45          2HB       LEU  45  -5.875   1.261  -0.963
  366    HG   LEU  45           HG       LEU  45  -8.086   1.290   0.290
  367   1HD1  LEU  45          1HD1      LEU  45  -8.433  -0.735  -0.567
  368   2HD1  LEU  45          2HD1      LEU  45  -6.697  -0.761  -0.960
  369   3HD1  LEU  45          3HD1      LEU  45  -7.278  -1.497   0.553
  370   1HD2  LEU  45          1HD2      LEU  45  -6.774  -0.426   2.370
  371   2HD2  LEU  45          2HD2      LEU  45  -6.776   1.344   2.555
  372   3HD2  LEU  45          3HD2      LEU  45  -8.316   0.461   2.425
  373    H    VAL  46           H        VAL  46  -4.277  -0.648   2.841
  374    HA   VAL  46           HA       VAL  46  -4.654  -3.127   1.324
  375    HB   VAL  46           HB       VAL  46  -2.793  -3.905   3.080
  376   1HG1  VAL  46          1HG1      VAL  46  -2.759  -3.027   0.260
  377   2HG1  VAL  46          2HG1      VAL  46  -1.160  -3.100   1.039
  378   3HG1  VAL  46          3HG1      VAL  46  -2.198  -4.546   1.000
  379   1HG2  VAL  46          1HG2      VAL  46  -1.711  -1.198   2.311
  380   2HG2  VAL  46          2HG2      VAL  46  -2.639  -1.417   3.814
  381   3HG2  VAL  46          3HG2      VAL  46  -1.135  -2.333   3.555
  382    H    ALA  47           H        ALA  47  -5.408  -4.934   2.641
  383    HA   ALA  47           HA       ALA  47  -6.478  -4.070   5.236
  384   1HB   ALA  47          1HB       ALA  47  -8.303  -3.977   3.641
  385   2HB   ALA  47          2HB       ALA  47  -7.891  -5.590   3.010
  386   3HB   ALA  47          3HB       ALA  47  -8.524  -5.416   4.665
  387    H    PHE  48           H        PHE  48  -5.722  -5.345   6.846
  388    HA   PHE  48           HA       PHE  48  -4.475  -7.851   6.101
  389   1HB   PHE  48          1HB       PHE  48  -4.805  -6.447   8.817
  390   2HB   PHE  48          2HB       PHE  48  -3.625  -7.686   8.440
  391    HD1  PHE  48           HD1      PHE  48  -4.554  -4.170   7.853
  392    HD2  PHE  48           HD2      PHE  48  -1.567  -7.143   7.357
  393    HE1  PHE  48           HE1      PHE  48  -2.895  -2.397   7.218
  394    HE2  PHE  48           HE2      PHE  48   0.092  -5.370   6.722
  395    HZ   PHE  48           HZ       PHE  48  -0.592  -3.018   6.660
  396    H    GLU  49           H        GLU  49  -5.369  -9.844   6.423
  397    HA   GLU  49           HA       GLU  49  -7.914  -9.860   7.818
  398   1HB   GLU  49          1HB       GLU  49  -8.501 -11.751   6.527
  399   2HB   GLU  49          2HB       GLU  49  -7.600 -10.751   5.404
  400   1HG   GLU  49          1HG       GLU  49  -6.188 -12.488   5.054
  401   2HG   GLU  49          2HG       GLU  49  -5.638 -12.336   6.711
  402    H    GLU  50           H        GLU  50  -7.945 -12.727   8.338
  403    HA   GLU  50           HA       GLU  50  -7.540 -14.032  10.036
  404   1HB   GLU  50          1HB       GLU  50  -5.292 -13.991   8.472
  405   2HB   GLU  50          2HB       GLU  50  -4.591 -13.565  10.020
  406   1HG   GLU  50          1HG       GLU  50  -5.642 -15.574  11.062
  407   2HG   GLU  50          2HG       GLU  50  -6.377 -15.995   9.528
  408    H    GLY  51           H        GLY  51  -5.095 -13.841  11.866
  409   1HA   GLY  51          1HA       GLY  51  -6.108 -11.616  13.529
  410   2HA   GLY  51          2HA       GLY  51  -5.442 -13.119  14.135
  411    H    ARG  52           H        ARG  52  -4.675 -10.048  12.452
  412    HA   ARG  52           HA       ARG  52  -1.877 -10.569  13.048
  413   1HB   ARG  52          1HB       ARG  52  -2.026  -8.265  11.412
  414   2HB   ARG  52          2HB       ARG  52  -1.545  -9.872  10.904
  415   1HG   ARG  52          1HG       ARG  52  -3.346  -9.213   9.444
  416   2HG   ARG  52          2HG       ARG  52  -4.010 -10.414  10.534
  417   1HD   ARG  52          1HD       ARG  52  -4.539  -8.168  11.995
  418   2HD   ARG  52          2HD       ARG  52  -4.563  -7.467  10.389
  419    HE   ARG  52           HE       ARG  52  -6.095  -9.932  10.475
  420   1HH1  ARG  52          1HH1      ARG  52  -6.228  -6.511  11.289
  421   2HH1  ARG  52          2HH1      ARG  52  -7.956  -6.425  11.194
  422   1HH2  ARG  52          1HH2      ARG  52  -8.374  -9.819  10.350
  423   2HH2  ARG  52          2HH2      ARG  52  -9.184  -8.320  10.656
  424    H    THR  53           H        THR  53  -0.580  -8.659  13.843
  425    HA   THR  53           HA       THR  53  -2.290  -6.827  15.393
  426    HB   THR  53           HB       THR  53  -0.108  -6.816  16.869
  427    HG1  THR  53           HG1      THR  53   1.175  -7.961  15.267
  428   1HG2  THR  53          1HG2      THR  53  -1.166  -8.330  18.231
  429   2HG2  THR  53          2HG2      THR  53  -2.404  -8.441  16.957
  430   3HG2  THR  53          3HG2      THR  53  -1.062  -9.609  16.997
  431    H    LEU  54           H        LEU  54  -1.086  -4.725  15.986
  432    HA   LEU  54           HA       LEU  54  -0.576  -3.388  13.597
  433   1HB   LEU  54          1HB       LEU  54  -0.667  -2.805  16.450
  434   2HB   LEU  54          2HB       LEU  54   0.548  -1.855  15.618
  435    HG   LEU  54           HG       LEU  54  -1.653  -0.730  15.806
  436   1HD1  LEU  54          1HD1      LEU  54  -1.794  -0.570  13.063
  437   2HD1  LEU  54          2HD1      LEU  54  -0.696   0.362  14.109
  438   3HD1  LEU  54          3HD1      LEU  54  -0.130  -1.138  13.337
  439   1HD2  LEU  54          1HD2      LEU  54  -3.379  -2.193  15.633
  440   2HD2  LEU  54          2HD2      LEU  54  -3.318  -1.662  13.935
  441   3HD2  LEU  54          3HD2      LEU  54  -2.559  -3.199  14.415
  442    H    LEU  55           H        LEU  55   1.511  -5.189  15.824
  443    HA   LEU  55           HA       LEU  55   3.957  -4.096  15.154
  444   1HB   LEU  55          1HB       LEU  55   2.936  -6.342  16.573
  445   2HB   LEU  55          2HB       LEU  55   4.208  -6.915  15.513
  446    HG   LEU  55           HG       LEU  55   5.163  -6.404  17.646
  447   1HD1  LEU  55          1HD1      LEU  55   6.549  -5.882  15.709
  448   2HD1  LEU  55          2HD1      LEU  55   5.887  -4.231  15.661
  449   3HD1  LEU  55          3HD1      LEU  55   6.874  -4.754  17.047
  450   1HD2  LEU  55          1HD2      LEU  55   3.666  -3.810  17.387
  451   2HD2  LEU  55          2HD2      LEU  55   3.707  -4.968  18.738
  452   3HD2  LEU  55          3HD2      LEU  55   5.114  -3.927  18.415
  453    H    ASP  56           H        ASP  56   2.001  -6.646  13.514
  454    HA   ASP  56           HA       ASP  56   3.968  -7.200  11.612
  455   1HB   ASP  56          1HB       ASP  56   0.980  -7.657  11.825
  456   2HB   ASP  56          2HB       ASP  56   1.789  -8.010  10.311
  457    H    HIS  57           H        HIS  57   1.181  -4.933  11.847
  458    HA   HIS  57           HA       HIS  57   1.156  -4.145   9.167
  459   1HB   HIS  57          1HB       HIS  57   0.244  -2.725  11.683
  460   2HB   HIS  57          2HB       HIS  57  -0.088  -2.155  10.060
  461    HD1  HIS  57           HD1      HIS  57  -2.669  -2.458  10.780
  462    HD2  HIS  57           HD2      HIS  57  -0.441  -5.989  10.377
  463    HE1  HIS  57           HE1      HIS  57  -4.363  -4.360  10.634
  464    H    ALA  58           H        ALA  58   2.850  -2.852  12.086
  465    HA   ALA  58           HA       ALA  58   4.006  -0.671  10.724
  466   1HB   ALA  58          1HB       ALA  58   3.664  -0.922  13.212
  467   2HB   ALA  58          2HB       ALA  58   4.996  -2.102  13.220
  468   3HB   ALA  58          3HB       ALA  58   5.305  -0.414  12.747
  469    H    ARG  59           H        ARG  59   4.938  -4.089  11.269
  470    HA   ARG  59           HA       ARG  59   7.564  -3.745  10.382
  471   1HB   ARG  59          1HB       ARG  59   5.740  -6.013  11.038
  472   2HB   ARG  59          2HB       ARG  59   6.981  -6.413   9.867
  473   1HG   ARG  59          1HG       ARG  59   8.415  -4.962  11.769
  474   2HG   ARG  59          2HG       ARG  59   7.243  -5.809  12.759
  475   1HD   ARG  59          1HD       ARG  59   7.914  -7.953  11.455
  476   2HD   ARG  59          2HD       ARG  59   9.266  -7.028  10.831
  477    HE   ARG  59           HE       ARG  59   9.464  -6.589  13.542
  478   1HH1  ARG  59          1HH1      ARG  59   9.151  -9.515  11.612
  479   2HH1  ARG  59          2HH1      ARG  59  10.018 -10.504  12.739
  480   1HH2  ARG  59          1HH2      ARG  59  10.608  -7.893  15.029
  481   2HH2  ARG  59          2HH2      ARG  59  10.853  -9.575  14.695
  482    H    LEU  60           H        LEU  60   4.431  -4.407   8.799
  483    HA   LEU  60           HA       LEU  60   5.419  -5.321   6.351
  484   1HB   LEU  60          1HB       LEU  60   3.003  -5.164   7.472
  485   2HB   LEU  60          2HB       LEU  60   2.909  -3.729   6.470
  486    HG   LEU  60           HG       LEU  60   2.802  -6.570   5.728
  487   1HD1  LEU  60          1HD1      LEU  60   1.986  -4.510   3.794
  488   2HD1  LEU  60          2HD1      LEU  60   1.078  -5.882   4.474
  489   3HD1  LEU  60          3HD1      LEU  60   1.221  -4.365   5.394
  490   1HD2  LEU  60          1HD2      LEU  60   4.904  -6.380   4.745
  491   2HD2  LEU  60          2HD2      LEU  60   3.787  -6.007   3.410
  492   3HD2  LEU  60          3HD2      LEU  60   4.635  -4.690   4.255
  493    H    LYS  61           H        LYS  61   4.539  -2.003   7.510
  494    HA   LYS  61           HA       LYS  61   5.102  -0.701   5.124
  495   1HB   LYS  61          1HB       LYS  61   3.838   0.381   6.845
  496   2HB   LYS  61          2HB       LYS  61   5.138   0.218   8.007
  497   1HG   LYS  61          1HG       LYS  61   5.460   1.782   5.410
  498   2HG   LYS  61          2HG       LYS  61   4.884   2.527   6.887
  499   1HD   LYS  61          1HD       LYS  61   7.123   1.233   7.830
  500   2HD   LYS  61          2HD       LYS  61   7.627   1.574   6.187
  501   1HE   LYS  61          1HE       LYS  61   8.294   3.476   7.515
  502   2HE   LYS  61          2HE       LYS  61   6.927   4.000   6.552
  503   1HZ   LYS  61          1HZ       LYS  61   7.101   4.188   9.217
  504   2HZ   LYS  61          2HZ       LYS  61   5.710   4.275   8.366
  505   3HZ   LYS  61          3HZ       LYS  61   6.165   2.861   9.046
  506    H    LEU  62           H        LEU  62   7.212  -1.585   7.913
  507    HA   LEU  62           HA       LEU  62   9.481  -0.248   6.979
  508   1HB   LEU  62          1HB       LEU  62  10.255  -0.899   8.931
  509   2HB   LEU  62          2HB       LEU  62   8.735  -1.728   9.203
  510    HG   LEU  62           HG       LEU  62   9.880  -3.708   7.923
  511   1HD1  LEU  62          1HD1      LEU  62  12.437  -2.811   9.091
  512   2HD1  LEU  62          2HD1      LEU  62  12.102  -3.708   7.591
  513   3HD1  LEU  62          3HD1      LEU  62  11.920  -1.938   7.628
  514   1HD2  LEU  62          1HD2      LEU  62   9.822  -4.645   9.934
  515   2HD2  LEU  62          2HD2      LEU  62  11.192  -3.659  10.498
  516   3HD2  LEU  62          3HD2      LEU  62   9.532  -3.029  10.620
  517    H    ALA  63           H        ALA  63   8.064  -3.453   6.259
  518    HA   ALA  63           HA       ALA  63  10.351  -4.362   4.828
  519   1HB   ALA  63          1HB       ALA  63   7.866  -5.648   4.068
  520   2HB   ALA  63          2HB       ALA  63   9.230  -6.302   5.006
  521   3HB   ALA  63          3HB       ALA  63   7.923  -5.419   5.833
  522    H    LEU  64           H        LEU  64   7.324  -2.605   4.065
  523    HA   LEU  64           HA       LEU  64   7.641  -2.846   1.255
  524   1HB   LEU  64          1HB       LEU  64   6.007  -0.909   2.900
  525   2HB   LEU  64          2HB       LEU  64   5.862  -1.159   1.172
  526    HG   LEU  64           HG       LEU  64   4.777  -2.720   3.407
  527   1HD1  LEU  64          1HD1      LEU  64   4.066  -1.981   0.614
  528   2HD1  LEU  64          2HD1      LEU  64   3.344  -3.466   1.279
  529   3HD1  LEU  64          3HD1      LEU  64   3.101  -1.909   2.108
  530   1HD2  LEU  64          1HD2      LEU  64   6.384  -4.376   2.880
  531   2HD2  LEU  64          2HD2      LEU  64   4.868  -4.883   2.097
  532   3HD2  LEU  64          3HD2      LEU  64   6.165  -4.142   1.129
  533    H    GLU  65           H        GLU  65   8.492  -0.370   3.736
  534    HA   GLU  65           HA       GLU  65   9.397   1.497   1.880
  535   1HB   GLU  65          1HB       GLU  65   9.695   1.066   4.842
  536   2HB   GLU  65          2HB       GLU  65  10.789   2.203   4.078
  537   1HG   GLU  65          1HG       GLU  65   8.612   3.196   2.969
  538   2HG   GLU  65          2HG       GLU  65   7.758   2.313   4.219
  539    H    GLY  66           H        GLY  66  10.827  -1.410   3.296
  540   1HA   GLY  66          1HA       GLY  66  13.551  -0.756   2.759
  541   2HA   GLY  66          2HA       GLY  66  12.884  -2.330   3.146
  542    H    LEU  67           H        LEU  67  11.040  -2.800   1.104
  543    HA   LEU  67           HA       LEU  67  12.738  -3.583  -0.984
  544   1HB   LEU  67          1HB       LEU  67  10.047  -3.995  -0.136
  545   2HB   LEU  67          2HB       LEU  67  10.017  -3.547  -1.830
  546    HG   LEU  67           HG       LEU  67  11.780  -5.362  -2.202
  547   1HD1  LEU  67          1HD1      LEU  67  11.600  -5.508   0.639
  548   2HD1  LEU  67          2HD1      LEU  67  11.010  -7.044  -0.039
  549   3HD1  LEU  67          3HD1      LEU  67  12.631  -6.446  -0.468
  550   1HD2  LEU  67          1HD2      LEU  67   9.419  -6.845  -1.302
  551   2HD2  LEU  67          2HD2      LEU  67   9.030  -5.406  -2.274
  552   3HD2  LEU  67          3HD2      LEU  67  10.113  -6.657  -2.931
  553    H    LEU  68           H        LEU  68  10.375  -0.873  -0.624
  554    HA   LEU  68           HA       LEU  68  11.025   0.091  -3.259
  555   1HB   LEU  68          1HB       LEU  68   9.369   1.425  -1.120
  556   2HB   LEU  68          2HB       LEU  68   9.379   1.769  -2.839
  557    HG   LEU  68           HG       LEU  68   8.698  -1.023  -2.212
  558   1HD1  LEU  68          1HD1      LEU  68   6.427   0.774  -1.614
  559   2HD1  LEU  68          2HD1      LEU  68   6.870  -0.803  -0.917
  560   3HD1  LEU  68          3HD1      LEU  68   7.688   0.677  -0.362
  561   1HD2  LEU  68          1HD2      LEU  68   6.929  -0.612  -3.845
  562   2HD2  LEU  68          2HD2      LEU  68   7.316   1.125  -3.845
  563   3HD2  LEU  68          3HD2      LEU  68   8.506  -0.052  -4.452
  564    H    GLY  69           H        GLY  69  12.360   0.272  -0.094
  565   1HA   GLY  69          1HA       GLY  69  13.916   1.592   0.858
  566   2HA   GLY  69          2HA       GLY  69  14.566   1.738  -0.763
  567    H    VAL  70           H        VAL  70  11.277   2.880  -0.254
  568    HA   VAL  70           HA       VAL  70  12.244   5.618   0.088
  569    HB   VAL  70           HB       VAL  70  10.833   6.409  -1.698
  570   1HG1  VAL  70          1HG1      VAL  70  11.970   4.978  -3.637
  571   2HG1  VAL  70          2HG1      VAL  70  12.909   6.095  -2.618
  572   3HG1  VAL  70          3HG1      VAL  70  12.924   4.349  -2.272
  573   1HG2  VAL  70          1HG2      VAL  70   9.082   5.240  -2.426
  574   2HG2  VAL  70          2HG2      VAL  70  10.183   4.029  -3.126
  575   3HG2  VAL  70          3HG2      VAL  70   9.595   3.838  -1.457
  576    H    ARG  71           H        ARG  71  10.503   7.101   0.838
  577    HA   ARG  71           HA       ARG  71   9.190   6.088   2.962
  578   1HB   ARG  71          1HB       ARG  71   8.404   8.492   1.238
  579   2HB   ARG  71          2HB       ARG  71   7.789   8.201   2.853
  580   1HG   ARG  71          1HG       ARG  71   9.578   9.419   3.572
  581   2HG   ARG  71          2HG       ARG  71  10.521   7.975   3.265
  582   1HD   ARG  71          1HD       ARG  71  11.630   8.976   1.549
  583   2HD   ARG  71          2HD       ARG  71  10.128   9.430   0.767
  584    HE   ARG  71           HE       ARG  71  10.395  11.585   1.616
  585   1HH1  ARG  71          1HH1      ARG  71  12.262   9.359   3.601
  586   2HH1  ARG  71          2HH1      ARG  71  12.962  10.611   4.573
  587   1HH2  ARG  71          1HH2      ARG  71  11.318  13.237   2.897
  588   2HH2  ARG  71          2HH2      ARG  71  12.421  12.832   4.169
  589    H    VAL  72           H        VAL  72   7.280   4.951   3.293
  590    HA   VAL  72           HA       VAL  72   5.358   4.903   1.085
  591    HB   VAL  72           HB       VAL  72   6.495   2.521   2.560
  592   1HG1  VAL  72          1HG1      VAL  72   4.403   1.696   2.316
  593   2HG1  VAL  72          2HG1      VAL  72   3.959   2.894   1.076
  594   3HG1  VAL  72          3HG1      VAL  72   4.906   1.456   0.625
  595   1HG2  VAL  72          1HG2      VAL  72   7.302   3.825   0.176
  596   2HG2  VAL  72          2HG2      VAL  72   7.882   2.275   0.832
  597   3HG2  VAL  72          3HG2      VAL  72   6.516   2.303  -0.309
  598    H    ASP  73           H        ASP  73   3.199   4.890   1.734
  599    HA   ASP  73           HA       ASP  73   2.851   4.957   4.629
  600   1HB   ASP  73          1HB       ASP  73   2.512   7.161   3.410
  601   2HB   ASP  73          2HB       ASP  73   1.210   6.416   2.505
  602    H    ILE  74           H        ILE  74   1.799   3.041   5.195
  603    HA   ILE  74           HA       ILE  74   0.013   1.831   3.241
  604    HB   ILE  74           HB       ILE  74   1.310   0.854   5.777
  605   1HG1  ILE  74          1HG1      ILE  74   1.558  -0.067   2.898
  606   2HG1  ILE  74          2HG1      ILE  74   2.697   0.982   3.719
  607   1HG2  ILE  74          1HG2      ILE  74   0.170  -1.374   4.717
  608   2HG2  ILE  74          2HG2      ILE  74  -0.520  -0.420   6.052
  609   3HG2  ILE  74          3HG2      ILE  74  -1.087  -0.158   4.385
  610   1HD1  ILE  74          1HD1      ILE  74   3.613  -1.217   3.921
  611   2HD1  ILE  74          2HD1      ILE  74   2.898  -0.870   5.514
  612   3HD1  ILE  74          3HD1      ILE  74   2.036  -1.917   4.361
  613    H    VAL  75           H        VAL  75  -2.190   1.380   3.666
  614    HA   VAL  75           HA       VAL  75  -3.250   2.749   6.039
  615    HB   VAL  75           HB       VAL  75  -3.930   3.029   3.154
  616   1HG1  VAL  75          1HG1      VAL  75  -6.222   3.622   3.554
  617   2HG1  VAL  75          2HG1      VAL  75  -5.956   1.996   4.228
  618   3HG1  VAL  75          3HG1      VAL  75  -6.031   3.407   5.311
  619   1HG2  VAL  75          1HG2      VAL  75  -4.676   5.254   4.790
  620   2HG2  VAL  75          2HG2      VAL  75  -3.067   4.696   5.304
  621   3HG2  VAL  75          3HG2      VAL  75  -3.355   5.134   3.604
  622    H    SER  76           H        SER  76  -4.992   1.717   7.085
  623    HA   SER  76           HA       SER  76  -5.385  -1.011   6.146
  624   1HB   SER  76          1HB       SER  76  -6.239  -1.295   8.604
  625   2HB   SER  76          2HB       SER  76  -4.514  -1.183   8.317
  626    HG   SER  76           HG       SER  76  -4.674   0.356   9.827
  627    H    GLU  77           H        GLU  77  -7.369  -1.495   5.280
  628    HA   GLU  77           HA       GLU  77  -9.305   0.269   4.807
  629   1HB   GLU  77          1HB       GLU  77  -9.322  -2.725   5.160
  630   2HB   GLU  77          2HB       GLU  77 -10.857  -1.911   4.933
  631   1HG   GLU  77          1HG       GLU  77  -9.873  -0.789   2.863
  632   2HG   GLU  77          2HG       GLU  77  -8.447  -1.789   3.061
  633    H    ARG  78           H        ARG  78  -8.770  -1.555   7.832
  634    HA   ARG  78           HA       ARG  78 -11.210  -1.172   8.992
  635   1HB   ARG  78          1HB       ARG  78  -8.661  -2.141   9.766
  636   2HB   ARG  78          2HB       ARG  78  -9.004  -0.865  10.918
  637   1HG   ARG  78          1HG       ARG  78 -11.444  -2.316  10.626
  638   2HG   ARG  78          2HG       ARG  78 -10.182  -3.528  10.728
  639   1HD   ARG  78          1HD       ARG  78 -10.109  -3.211  12.975
  640   2HD   ARG  78          2HD       ARG  78  -9.515  -1.586  12.702
  641    HE   ARG  78           HE       ARG  78 -12.282  -2.358  13.352
  642   1HH1  ARG  78          1HH1      ARG  78 -10.166   0.174  12.128
  643   2HH1  ARG  78          2HH1      ARG  78 -11.279   1.452  12.482
  644   1HH2  ARG  78          1HH2      ARG  78 -13.751  -0.671  13.819
  645   2HH2  ARG  78          2HH2      ARG  78 -13.332   0.969  13.451
  646    H    GLY  79           H        GLY  79  -8.312   0.974   8.851
  647   1HA   GLY  79          1HA       GLY  79  -9.402   2.976  10.580
  648   2HA   GLY  79          2HA       GLY  79  -7.976   3.093   9.569
  649    H    LEU  80           H        LEU  80  -9.266   2.385   7.027
  650    HA   LEU  80           HA       LEU  80 -10.083   4.928   6.236
  651   1HB   LEU  80          1HB       LEU  80 -10.199   2.195   4.996
  652   2HB   LEU  80          2HB       LEU  80 -10.916   3.576   4.190
  653    HG   LEU  80           HG       LEU  80  -8.134   2.761   4.369
  654   1HD1  LEU  80          1HD1      LEU  80  -9.571   4.841   2.696
  655   2HD1  LEU  80          2HD1      LEU  80  -7.924   4.228   2.411
  656   3HD1  LEU  80          3HD1      LEU  80  -9.318   3.130   2.275
  657   1HD2  LEU  80          1HD2      LEU  80  -8.714   5.663   5.028
  658   2HD2  LEU  80          2HD2      LEU  80  -8.015   4.459   6.137
  659   3HD2  LEU  80          3HD2      LEU  80  -7.119   4.954   4.681
  660    H    ALA  81           H        ALA  81 -12.095   5.884   5.885
  661    HA   ALA  81           HA       ALA  81 -14.196   4.879   7.526
  662   1HB   ALA  81          1HB       ALA  81 -14.837   7.035   7.435
  663   2HB   ALA  81          2HB       ALA  81 -13.390   7.346   6.447
  664   3HB   ALA  81          3HB       ALA  81 -14.946   6.991   5.660
  665    HA   PRO  82           HA       PRO  82 -16.581   2.838   4.546
  666   1HB   PRO  82          1HB       PRO  82 -19.158   3.612   5.023
  667   2HB   PRO  82          2HB       PRO  82 -18.315   2.432   6.005
  668   1HG   PRO  82          1HG       PRO  82 -18.949   5.250   6.631
  669   2HG   PRO  82          2HG       PRO  82 -18.503   3.957   7.726
  670   1HD   PRO  82          1HD       PRO  82 -16.818   6.093   6.817
  671   2HD   PRO  82          2HD       PRO  82 -16.342   4.736   7.818
  672    H    ARG  83           H        ARG  83 -17.470   6.237   4.634
  673    HA   ARG  83           HA       ARG  83 -18.392   6.123   1.969
  674   1HB   ARG  83          1HB       ARG  83 -18.383   8.690   2.238
  675   2HB   ARG  83          2HB       ARG  83 -19.382   7.803   3.372
  676   1HG   ARG  83          1HG       ARG  83 -16.681   8.008   4.434
  677   2HG   ARG  83          2HG       ARG  83 -17.237   9.602   3.965
  678   1HD   ARG  83          1HD       ARG  83 -19.177   7.869   5.484
  679   2HD   ARG  83          2HD       ARG  83 -17.819   8.521   6.380
  680    HE   ARG  83           HE       ARG  83 -18.987  10.623   4.814
  681   1HH1  ARG  83          1HH1      ARG  83 -19.671   8.640   7.639
  682   2HH1  ARG  83          2HH1      ARG  83 -20.683   9.829   8.388
  683   1HH2  ARG  83          1HH2      ARG  83 -20.321  12.193   5.802
  684   2HH2  ARG  83          2HH2      ARG  83 -21.055  11.864   7.336
  685    H    LEU  84           H        LEU  84 -15.310   6.624   3.594
  686    HA   LEU  84           HA       LEU  84 -14.103   7.949   1.338
  687   1HB   LEU  84          1HB       LEU  84 -13.426   7.341   4.124
  688   2HB   LEU  84          2HB       LEU  84 -12.076   7.164   3.022
  689    HG   LEU  84           HG       LEU  84 -13.149   9.588   2.246
  690   1HD1  LEU  84          1HD1      LEU  84 -13.223   9.555   5.271
  691   2HD1  LEU  84          2HD1      LEU  84 -13.621  10.902   4.179
  692   3HD1  LEU  84          3HD1      LEU  84 -14.670   9.465   4.239
  693   1HD2  LEU  84          1HD2      LEU  84 -10.933   9.818   2.361
  694   2HD2  LEU  84          2HD2      LEU  84 -11.188  10.288   4.059
  695   3HD2  LEU  84          3HD2      LEU  84 -10.783   8.603   3.653
  696    H    ARG  85           H        ARG  85 -14.369   4.676   2.748
  697    HA   ARG  85           HA       ARG  85 -12.333   3.464   1.435
  698   1HB   ARG  85          1HB       ARG  85 -13.769   2.359   3.140
  699   2HB   ARG  85          2HB       ARG  85 -15.128   2.368   2.033
  700   1HG   ARG  85          1HG       ARG  85 -13.412   1.074   0.429
  701   2HG   ARG  85          2HG       ARG  85 -12.617   0.689   1.943
  702   1HD   ARG  85          1HD       ARG  85 -15.416   0.254   2.376
  703   2HD   ARG  85          2HD       ARG  85 -15.044  -0.460   0.820
  704    HE   ARG  85           HE       ARG  85 -13.053  -1.136   2.842
  705   1HH1  ARG  85          1HH1      ARG  85 -16.214  -1.999   1.560
  706   2HH1  ARG  85          2HH1      ARG  85 -16.135  -3.637   2.118
  707   1HH2  ARG  85          1HH2      ARG  85 -12.947  -3.297   3.578
  708   2HH2  ARG  85          2HH2      ARG  85 -14.264  -4.380   3.274
  709    H    GLU  86           H        GLU  86 -15.754   3.981   0.327
  710    HA   GLU  86           HA       GLU  86 -15.544   2.659  -2.060
  711   1HB   GLU  86          1HB       GLU  86 -17.202   5.137  -1.414
  712   2HB   GLU  86          2HB       GLU  86 -17.486   4.063  -2.769
  713   1HG   GLU  86          1HG       GLU  86 -17.362   2.921   0.036
  714   2HG   GLU  86          2HG       GLU  86 -18.824   3.722  -0.505
  715    H    GLN  87           H        GLN  87 -14.672   6.038  -1.180
  716    HA   GLN  87           HA       GLN  87 -14.123   6.781  -3.838
  717   1HB   GLN  87          1HB       GLN  87 -14.695   8.361  -1.950
  718   2HB   GLN  87          2HB       GLN  87 -13.117   8.050  -1.253
  719   1HG   GLN  87          1HG       GLN  87 -11.974   9.014  -3.155
  720   2HG   GLN  87          2HG       GLN  87 -13.437   9.032  -4.119
  721   1HE2  GLN  87          1HE2      GLN  87 -11.393  10.838  -2.273
  722   2HE2  GLN  87          2HE2      GLN  87 -12.407  12.183  -1.867
  723    H    VAL  88           H        VAL  88 -12.235   5.398  -1.128
  724    HA   VAL  88           HA       VAL  88  -9.699   5.831  -2.258
  725    HB   VAL  88           HB       VAL  88 -10.632   3.694  -0.333
  726   1HG1  VAL  88          1HG1      VAL  88  -8.092   4.316   0.410
  727   2HG1  VAL  88          2HG1      VAL  88  -8.515   2.971  -0.676
  728   3HG1  VAL  88          3HG1      VAL  88  -7.979   4.526  -1.354
  729   1HG2  VAL  88          1HG2      VAL  88 -10.684   6.499  -0.023
  730   2HG2  VAL  88          2HG2      VAL  88 -10.891   5.258   1.236
  731   3HG2  VAL  88          3HG2      VAL  88  -9.275   5.926   0.901
  732    H    LEU  89           H        LEU  89 -11.979   3.014  -2.323
  733    HA   LEU  89           HA       LEU  89 -10.339   1.347  -3.822
  734   1HB   LEU  89          1HB       LEU  89 -13.357   1.454  -3.795
  735   2HB   LEU  89          2HB       LEU  89 -12.362   0.096  -4.280
  736    HG   LEU  89           HG       LEU  89 -12.067   1.193  -1.503
  737   1HD1  LEU  89          1HD1      LEU  89 -13.851  -0.630  -0.913
  738   2HD1  LEU  89          2HD1      LEU  89 -14.358   1.010  -1.385
  739   3HD1  LEU  89          3HD1      LEU  89 -14.428  -0.319  -2.568
  740   1HD2  LEU  89          1HD2      LEU  89 -10.823  -0.832  -2.852
  741   2HD2  LEU  89          2HD2      LEU  89 -10.952  -0.704  -1.081
  742   3HD2  LEU  89          3HD2      LEU  89 -12.108  -1.709  -1.988
  743    H    ARG  90           H        ARG  90 -12.672   3.910  -4.785
  744    HA   ARG  90           HA       ARG  90 -12.777   3.374  -7.440
  745   1HB   ARG  90          1HB       ARG  90 -13.291   5.662  -5.680
  746   2HB   ARG  90          2HB       ARG  90 -12.675   6.213  -7.226
  747   1HG   ARG  90          1HG       ARG  90 -14.531   5.472  -8.395
  748   2HG   ARG  90          2HG       ARG  90 -14.756   4.069  -7.369
  749   1HD   ARG  90          1HD       ARG  90 -16.618   5.533  -6.917
  750   2HD   ARG  90          2HD       ARG  90 -15.560   5.652  -5.524
  751    HE   ARG  90           HE       ARG  90 -14.783   7.659  -7.408
  752   1HH1  ARG  90          1HH1      ARG  90 -17.450   6.889  -5.245
  753   2HH1  ARG  90          2HH1      ARG  90 -17.912   8.543  -5.019
  754   1HH2  ARG  90          1HH2      ARG  90 -15.392   9.841  -7.110
  755   2HH2  ARG  90          2HH2      ARG  90 -16.733  10.233  -6.087
  756    H    GLU  91           H        GLU  91 -10.132   4.683  -5.502
  757    HA   GLU  91           HA       GLU  91  -8.722   5.427  -7.931
  758   1HB   GLU  91          1HB       GLU  91  -8.030   6.006  -5.017
  759   2HB   GLU  91          2HB       GLU  91  -7.142   6.598  -6.406
  760   1HG   GLU  91          1HG       GLU  91 -10.089   7.145  -6.411
  761   2HG   GLU  91          2HG       GLU  91  -9.155   7.997  -5.197
  762    H    ALA  92           H        ALA  92  -8.661   3.279  -5.067
  763    HA   ALA  92           HA       ALA  92  -6.086   2.287  -5.341
  764   1HB   ALA  92          1HB       ALA  92  -8.265   0.427  -4.503
  765   2HB   ALA  92          2HB       ALA  92  -6.738   0.844  -3.687
  766   3HB   ALA  92          3HB       ALA  92  -8.128   1.952  -3.596
  767    H    ILE  93           H        ILE  93  -5.125   0.750  -6.644
  768    HA   ILE  93           HA       ILE  93  -6.898  -0.580  -8.568
  769    HB   ILE  93           HB       ILE  93  -5.125  -0.289 -10.261
  770   1HG1  ILE  93          1HG1      ILE  93  -3.895   1.709  -8.346
  771   2HG1  ILE  93          2HG1      ILE  93  -3.277   0.087  -8.584
  772   1HG2  ILE  93          1HG2      ILE  93  -7.097   1.491  -9.452
  773   2HG2  ILE  93          2HG2      ILE  93  -5.656   2.512  -9.672
  774   3HG2  ILE  93          3HG2      ILE  93  -6.235   1.489 -11.009
  775   1HD1  ILE  93          1HD1      ILE  93  -2.417   0.566 -10.662
  776   2HD1  ILE  93          2HD1      ILE  93  -3.777   1.632 -11.090
  777   3HD1  ILE  93          3HD1      ILE  93  -2.463   2.239 -10.054
  778    HA   PRO  94           HA       PRO  94  -4.840  -4.064  -7.012
  779   1HB   PRO  94          1HB       PRO  94  -5.930  -5.951  -8.661
  780   2HB   PRO  94          2HB       PRO  94  -6.734  -5.357  -7.223
  781   1HG   PRO  94          1HG       PRO  94  -7.303  -4.733 -10.056
  782   2HG   PRO  94          2HG       PRO  94  -8.329  -4.503  -8.653
  783   1HD   PRO  94          1HD       PRO  94  -6.855  -2.479 -10.052
  784   2HD   PRO  94          2HD       PRO  94  -7.787  -2.270  -8.583
  785    H    LEU  95           H        LEU  95  -2.784  -4.684  -7.172
  786    HA   LEU  95           HA       LEU  95  -1.623  -4.367  -9.810
  787   1HB   LEU  95          1HB       LEU  95  -0.436  -3.326  -8.054
  788   2HB   LEU  95          2HB       LEU  95  -0.509  -4.755  -7.041
  789    HG   LEU  95           HG       LEU  95   0.831  -5.479  -9.459
  790   1HD1  LEU  95          1HD1      LEU  95   2.795  -3.697  -8.585
  791   2HD1  LEU  95          2HD1      LEU  95   1.881  -3.633 -10.112
  792   3HD1  LEU  95          3HD1      LEU  95   1.309  -2.723  -8.693
  793   1HD2  LEU  95          1HD2      LEU  95   1.044  -6.473  -7.169
  794   2HD2  LEU  95          2HD2      LEU  95   2.590  -6.142  -7.986
  795   3HD2  LEU  95          3HD2      LEU  95   2.010  -5.052  -6.704
  Start of MODEL   12
    1   1H    GLY  -2          1H        GLY  -2  17.049   4.327  -3.089
    2   1HA   GLY  -2          1HA       GLY  -2  17.991   6.509  -2.133
    3   2HA   GLY  -2          2HA       GLY  -2  19.247   6.276  -3.334
    4    H    SER  -1           H        SER  -1  18.749   8.075  -4.641
    5    HA   SER  -1           HA       SER  -1  16.152   8.712  -5.386
    6   1HB   SER  -1          1HB       SER  -1  17.247  10.174  -7.083
    7   2HB   SER  -1          2HB       SER  -1  17.968  10.345  -5.495
    8    HG   SER  -1           HG       SER  -1  19.009   8.736  -7.670
    9    H    HIS   0           H        HIS   0  15.181   6.674  -6.081
   10    HA   HIS   0           HA       HIS   0  15.325   6.295  -8.851
   11   1HB   HIS   0          1HB       HIS   0  17.468   5.173  -8.129
   12   2HB   HIS   0          2HB       HIS   0  16.498   4.007  -7.251
   13    HD1  HIS   0           HD1      HIS   0  18.173   4.327 -10.359
   14    HD2  HIS   0           HD2      HIS   0  14.424   2.821  -9.231
   15    HE1  HIS   0           HE1      HIS   0  17.423   2.787 -12.250
   16    H    MET   1           H        MET   1  13.380   5.451  -9.517
   17    HA   MET   1           HA       MET   1  11.984   3.465  -8.368
   18   1HB   MET   1          1HB       MET   1  11.626   4.596  -6.292
   19   2HB   MET   1          2HB       MET   1  11.470   6.163  -7.061
   20   1HG   MET   1          1HG       MET   1   9.227   5.864  -7.538
   21   2HG   MET   1          2HG       MET   1   9.415   4.157  -7.885
   22   1HE   MET   1          1HE       MET   1   9.092   2.277  -4.831
   23   2HE   MET   1          2HE       MET   1  10.024   2.497  -6.331
   24   3HE   MET   1          3HE       MET   1  10.721   2.991  -4.769
   25    H    ASP   2           H        ASP   2  11.325   3.037 -10.480
   26    HA   ASP   2           HA       ASP   2   9.825   5.167 -11.773
   27   1HB   ASP   2          1HB       ASP   2  10.774   2.592 -13.082
   28   2HB   ASP   2          2HB       ASP   2  10.317   4.089 -13.869
   29    H    LEU   3           H        LEU   3   7.852   4.353 -13.083
   30    HA   LEU   3           HA       LEU   3   6.112   2.946 -11.463
   31   1HB   LEU   3          1HB       LEU   3   6.151   3.924 -14.259
   32   2HB   LEU   3          2HB       LEU   3   4.983   2.671 -13.894
   33    HG   LEU   3           HG       LEU   3   4.237   5.116 -13.717
   34   1HD1  LEU   3          1HD1      LEU   3   2.509   4.387 -12.494
   35   2HD1  LEU   3          2HD1      LEU   3   3.358   2.822 -12.508
   36   3HD1  LEU   3          3HD1      LEU   3   3.543   3.923 -11.122
   37   1HD2  LEU   3          1HD2      LEU   3   4.640   5.980 -11.298
   38   2HD2  LEU   3          2HD2      LEU   3   6.074   4.927 -11.346
   39   3HD2  LEU   3          3HD2      LEU   3   5.888   6.233 -12.541
   40    H    GLU   4           H        GLU   4   8.117   1.838 -14.259
   41    HA   GLU   4           HA       GLU   4   7.112  -0.720 -14.346
   42   1HB   GLU   4          1HB       GLU   4   9.599   0.659 -15.267
   43   2HB   GLU   4          2HB       GLU   4   9.691  -1.089 -15.171
   44   1HG   GLU   4          1HG       GLU   4   7.504  -1.180 -16.510
   45   2HG   GLU   4          2HG       GLU   4   7.657   0.550 -16.749
   46    H    THR   5           H        THR   5   9.790   0.704 -12.393
   47    HA   THR   5           HA       THR   5  10.593  -1.775 -11.266
   48    HB   THR   5           HB       THR   5  11.011   1.162 -10.511
   49    HG1  THR   5           HG1      THR   5  12.616   0.855 -12.014
   50   1HG2  THR   5          1HG2      THR   5  11.643   0.082  -8.497
   51   2HG2  THR   5          2HG2      THR   5  12.084  -1.425  -9.336
   52   3HG2  THR   5          3HG2      THR   5  13.149  -0.003  -9.442
   53    H    LEU   6           H        LEU   6   8.105   0.635 -10.474
   54    HA   LEU   6           HA       LEU   6   7.678  -0.061  -7.833
   55   1HB   LEU   6          1HB       LEU   6   6.176   1.262 -10.000
   56   2HB   LEU   6          2HB       LEU   6   5.191   0.580  -8.721
   57    HG   LEU   6           HG       LEU   6   5.512   2.746  -7.995
   58   1HD1  LEU   6          1HD1      LEU   6   6.734   2.638  -6.004
   59   2HD1  LEU   6          2HD1      LEU   6   6.302   0.945  -6.345
   60   3HD1  LEU   6          3HD1      LEU   6   7.946   1.532  -6.694
   61   1HD2  LEU   6          1HD2      LEU   6   7.155   3.299  -9.802
   62   2HD2  LEU   6          2HD2      LEU   6   7.478   4.081  -8.236
   63   3HD2  LEU   6          3HD2      LEU   6   8.444   2.675  -8.745
   64    H    ARG   7           H        ARG   7   6.273  -1.459 -10.865
   65    HA   ARG   7           HA       ARG   7   4.656  -3.268  -9.552
   66   1HB   ARG   7          1HB       ARG   7   5.879  -4.030 -12.200
   67   2HB   ARG   7          2HB       ARG   7   4.205  -4.121 -11.691
   68   1HG   ARG   7          1HG       ARG   7   4.511  -1.422 -11.601
   69   2HG   ARG   7          2HG       ARG   7   5.730  -1.784 -12.806
   70   1HD   ARG   7          1HD       ARG   7   3.179  -3.235 -13.251
   71   2HD   ARG   7          2HD       ARG   7   3.004  -1.493 -13.311
   72    HE   ARG   7           HE       ARG   7   4.261  -1.448 -15.291
   73   1HH1  ARG   7          1HH1      ARG   7   4.684  -4.563 -13.711
   74   2HH1  ARG   7          2HH1      ARG   7   5.539  -5.266 -15.044
   75   1HH2  ARG   7          1HH2      ARG   7   5.389  -2.374 -17.049
   76   2HH2  ARG   7          2HH2      ARG   7   5.943  -4.013 -16.955
   77    H    ALA   8           H        ALA   8   8.117  -3.252 -10.314
   78    HA   ALA   8           HA       ALA   8   8.632  -5.985 -10.215
   79   1HB   ALA   8          1HB       ALA   8  10.058  -3.568 -10.482
   80   2HB   ALA   8          2HB       ALA   8  10.755  -4.369  -9.053
   81   3HB   ALA   8          3HB       ALA   8  10.708  -5.219 -10.616
   82    H    ARG   9           H        ARG   9   8.811  -3.471  -7.594
   83    HA   ARG   9           HA       ARG   9   9.265  -5.464  -5.651
   84   1HB   ARG   9          1HB       ARG   9   9.308  -3.641  -4.072
   85   2HB   ARG   9          2HB       ARG   9  10.012  -3.007  -5.546
   86   1HG   ARG   9          1HG       ARG   9   7.103  -2.666  -5.570
   87   2HG   ARG   9          2HG       ARG   9   7.791  -1.959  -4.122
   88   1HD   ARG   9          1HD       ARG   9   8.682  -1.372  -6.988
   89   2HD   ARG   9          2HD       ARG   9   7.735  -0.303  -5.973
   90    HE   ARG   9           HE       ARG   9   9.668   0.079  -4.578
   91   1HH1  ARG   9          1HH1      ARG   9  10.336  -2.012  -7.327
   92   2HH1  ARG   9          2HH1      ARG   9  12.054  -1.812  -7.226
   93   1HH2  ARG   9          1HH2      ARG   9  11.934   0.344  -4.443
   94   2HH2  ARG   9          2HH2      ARG   9  12.969  -0.462  -5.574
   95    H    ARG  10           H        ARG  10   6.455  -3.797  -7.044
   96    HA   ARG  10           HA       ARG  10   4.658  -4.155  -5.014
   97   1HB   ARG  10          1HB       ARG  10   4.519  -3.004  -7.441
   98   2HB   ARG  10          2HB       ARG  10   3.779  -4.529  -7.886
   99   1HG   ARG  10          1HG       ARG  10   1.832  -3.616  -7.129
  100   2HG   ARG  10          2HG       ARG  10   2.450  -3.946  -5.523
  101   1HD   ARG  10          1HD       ARG  10   2.924  -1.340  -7.052
  102   2HD   ARG  10          2HD       ARG  10   1.693  -1.558  -5.823
  103    HE   ARG  10           HE       ARG  10   4.514  -1.124  -5.358
  104   1HH1  ARG  10          1HH1      ARG  10   1.717  -2.823  -4.065
  105   2HH1  ARG  10          2HH1      ARG  10   2.326  -2.855  -2.444
  106   1HH2  ARG  10          1HH2      ARG  10   5.318  -1.166  -3.220
  107   2HH2  ARG  10          2HH2      ARG  10   4.388  -1.906  -1.960
  108    H    GLU  11           H        GLU  11   5.937  -6.418  -7.456
  109    HA   GLU  11           HA       GLU  11   3.941  -8.359  -7.099
  110   1HB   GLU  11          1HB       GLU  11   6.401  -8.027  -8.634
  111   2HB   GLU  11          2HB       GLU  11   6.314  -9.647  -7.972
  112   1HG   GLU  11          1HG       GLU  11   3.950  -8.372  -9.410
  113   2HG   GLU  11          2HG       GLU  11   5.196  -9.248 -10.278
  114    H    ALA  12           H        ALA  12   7.274  -7.896  -5.761
  115    HA   ALA  12           HA       ALA  12   7.146 -10.262  -4.188
  116   1HB   ALA  12          1HB       ALA  12   9.079  -8.351  -5.001
  117   2HB   ALA  12          2HB       ALA  12   9.038  -8.295  -3.222
  118   3HB   ALA  12          3HB       ALA  12   9.348  -9.836  -4.056
  119    H    VAL  13           H        VAL  13   6.524  -6.753  -3.667
  120    HA   VAL  13           HA       VAL  13   6.238  -6.857  -0.905
  121    HB   VAL  13           HB       VAL  13   4.989  -5.085  -3.010
  122   1HG1  VAL  13          1HG1      VAL  13   4.556  -5.204  -0.109
  123   2HG1  VAL  13          2HG1      VAL  13   5.088  -3.605  -0.680
  124   3HG1  VAL  13          3HG1      VAL  13   3.633  -4.359  -1.374
  125   1HG2  VAL  13          1HG2      VAL  13   7.631  -5.325  -2.253
  126   2HG2  VAL  13          2HG2      VAL  13   6.892  -3.890  -3.005
  127   3HG2  VAL  13          3HG2      VAL  13   7.055  -3.983  -1.235
  128    H    LEU  14           H        LEU  14   3.887  -7.434  -3.582
  129    HA   LEU  14           HA       LEU  14   1.628  -7.675  -1.987
  130   1HB   LEU  14          1HB       LEU  14   2.450  -8.359  -4.723
  131   2HB   LEU  14          2HB       LEU  14   1.177  -9.378  -4.082
  132    HG   LEU  14           HG       LEU  14   0.622  -6.582  -3.532
  133   1HD1  LEU  14          1HD1      LEU  14   1.432  -5.639  -5.389
  134   2HD1  LEU  14          2HD1      LEU  14   1.703  -7.209  -6.184
  135   3HD1  LEU  14          3HD1      LEU  14   0.090  -6.457  -6.226
  136   1HD2  LEU  14          1HD2      LEU  14  -1.491  -7.163  -4.739
  137   2HD2  LEU  14          2HD2      LEU  14  -0.802  -8.772  -5.061
  138   3HD2  LEU  14          3HD2      LEU  14  -1.088  -8.246  -3.385
  139    H    SER  15           H        SER  15   4.144 -10.071  -2.942
  140    HA   SER  15           HA       SER  15   2.829 -12.251  -1.829
  141   1HB   SER  15          1HB       SER  15   5.079 -11.894  -3.352
  142   2HB   SER  15          2HB       SER  15   5.816 -12.248  -1.802
  143    HG   SER  15           HG       SER  15   5.454 -14.295  -2.312
  144    H    LEU  16           H        LEU  16   5.081  -9.785  -0.517
  145    HA   LEU  16           HA       LEU  16   5.395 -11.148   1.978
  146   1HB   LEU  16          1HB       LEU  16   7.227  -9.910   1.721
  147   2HB   LEU  16          2HB       LEU  16   6.447  -8.778   0.634
  148    HG   LEU  16           HG       LEU  16   6.128  -8.729   3.646
  149   1HD1  LEU  16          1HD1      LEU  16   7.855  -7.242   3.861
  150   2HD1  LEU  16          2HD1      LEU  16   8.482  -8.270   2.550
  151   3HD1  LEU  16          3HD1      LEU  16   7.748  -6.693   2.171
  152   1HD2  LEU  16          1HD2      LEU  16   5.581  -6.211   2.719
  153   2HD2  LEU  16          2HD2      LEU  16   4.905  -7.236   1.429
  154   3HD2  LEU  16          3HD2      LEU  16   4.367  -7.453   3.112
  155    H    CYS  17           H        CYS  17   3.377  -8.487   0.647
  156    HA   CYS  17           HA       CYS  17   2.313  -7.617   3.042
  157   1HB   CYS  17          1HB       CYS  17   1.610  -7.400   0.179
  158   2HB   CYS  17          2HB       CYS  17   0.250  -7.237   1.272
  159    HG   CYS  17           HG       CYS  17   1.312  -4.879   0.576
  160    H    ALA  18           H        ALA  18   1.420 -10.312   0.816
  161    HA   ALA  18           HA       ALA  18  -0.970 -11.013   2.088
  162   1HB   ALA  18          1HB       ALA  18   0.695 -11.916  -0.066
  163   2HB   ALA  18          2HB       ALA  18   0.314 -13.316   0.965
  164   3HB   ALA  18          3HB       ALA  18  -1.001 -12.335   0.275
  165    H    ARG  19           H        ARG  19   2.464 -11.711   2.764
  166    HA   ARG  19           HA       ARG  19   1.929 -13.809   4.534
  167   1HB   ARG  19          1HB       ARG  19   4.253 -12.274   3.595
  168   2HB   ARG  19          2HB       ARG  19   4.383 -12.607   5.310
  169   1HG   ARG  19          1HG       ARG  19   5.274 -14.594   4.552
  170   2HG   ARG  19          2HG       ARG  19   3.587 -15.066   4.499
  171   1HD   ARG  19          1HD       ARG  19   3.461 -14.900   2.165
  172   2HD   ARG  19          2HD       ARG  19   4.705 -13.670   2.072
  173    HE   ARG  19           HE       ARG  19   5.115 -16.570   2.091
  174   1HH1  ARG  19          1HH1      ARG  19   6.610 -13.447   2.721
  175   2HH1  ARG  19          2HH1      ARG  19   8.226 -14.035   2.511
  176   1HH2  ARG  19          1HH2      ARG  19   7.246 -17.346   1.813
  177   2HH2  ARG  19          2HH2      ARG  19   8.590 -16.267   1.991
  178    H    HIS  20           H        HIS  20   2.124 -10.255   4.801
  179    HA   HIS  20           HA       HIS  20   2.177 -10.309   7.664
  180   1HB   HIS  20          1HB       HIS  20   2.042  -8.165   5.557
  181   2HB   HIS  20          2HB       HIS  20   1.703  -7.774   7.231
  182    HD1  HIS  20           HD1      HIS  20   3.684  -7.577   8.840
  183    HD2  HIS  20           HD2      HIS  20   4.754  -9.057   5.064
  184    HE1  HIS  20           HE1      HIS  20   6.234  -7.588   8.773
  185    H    GLY  21           H        GLY  21  -0.180 -10.815   5.249
  186   1HA   GLY  21          1HA       GLY  21  -2.340 -11.525   6.045
  187   2HA   GLY  21          2HA       GLY  21  -2.323 -10.200   7.192
  188    H    ALA  22           H        ALA  22  -0.887  -8.669   4.737
  189    HA   ALA  22           HA       ALA  22  -3.262  -7.342   3.939
  190   1HB   ALA  22          1HB       ALA  22  -1.560  -6.208   2.353
  191   2HB   ALA  22          2HB       ALA  22  -1.304  -6.026   4.105
  192   3HB   ALA  22          3HB       ALA  22  -0.332  -7.196   3.180
  193    H    VAL  23           H        VAL  23  -4.737  -8.433   2.704
  194    HA   VAL  23           HA       VAL  23  -3.687 -10.066   0.515
  195    HB   VAL  23           HB       VAL  23  -6.195 -10.738   0.467
  196   1HG1  VAL  23          1HG1      VAL  23  -5.124 -11.821   2.970
  197   2HG1  VAL  23          2HG1      VAL  23  -5.485 -12.636   1.429
  198   3HG1  VAL  23          3HG1      VAL  23  -3.928 -11.802   1.652
  199   1HG2  VAL  23          1HG2      VAL  23  -6.028  -9.741   3.327
  200   2HG2  VAL  23          2HG2      VAL  23  -6.879  -8.882   2.020
  201   3HG2  VAL  23          3HG2      VAL  23  -7.418 -10.504   2.518
  202    H    ARG  24           H        ARG  24  -5.893  -7.333   1.317
  203    HA   ARG  24           HA       ARG  24  -6.497  -6.974  -1.445
  204   1HB   ARG  24          1HB       ARG  24  -7.271  -5.625   1.150
  205   2HB   ARG  24          2HB       ARG  24  -7.522  -4.743  -0.343
  206   1HG   ARG  24          1HG       ARG  24  -8.597  -7.546   0.233
  207   2HG   ARG  24          2HG       ARG  24  -9.537  -6.071   0.337
  208   1HD   ARG  24          1HD       ARG  24  -8.809  -5.667  -2.152
  209   2HD   ARG  24          2HD       ARG  24  -8.341  -7.355  -2.148
  210    HE   ARG  24           HE       ARG  24 -11.073  -6.300  -2.105
  211   1HH1  ARG  24          1HH1      ARG  24  -9.049  -9.081  -1.362
  212   2HH1  ARG  24          2HH1      ARG  24 -10.353 -10.217  -1.455
  213   1HH2  ARG  24          1HH2      ARG  24 -12.795  -7.798  -2.227
  214   2HH2  ARG  24          2HH2      ARG  24 -12.499  -9.481  -1.950
  215    H    VAL  25           H        VAL  25  -3.939  -6.823  -1.733
  216    HA   VAL  25           HA       VAL  25  -2.846  -4.261  -1.005
  217    HB   VAL  25           HB       VAL  25  -1.724  -6.471  -2.738
  218   1HG1  VAL  25          1HG1      VAL  25  -0.559  -3.977  -1.510
  219   2HG1  VAL  25          2HG1      VAL  25   0.466  -5.397  -1.830
  220   3HG1  VAL  25          3HG1      VAL  25  -0.397  -4.602  -3.168
  221   1HG2  VAL  25          1HG2      VAL  25  -0.901  -7.551  -0.884
  222   2HG2  VAL  25          2HG2      VAL  25  -0.900  -6.077   0.115
  223   3HG2  VAL  25          3HG2      VAL  25  -2.430  -6.922  -0.222
  224    H    ARG  26           H        ARG  26  -3.395  -2.457  -2.111
  225    HA   ARG  26           HA       ARG  26  -3.263  -2.600  -4.967
  226   1HB   ARG  26          1HB       ARG  26  -5.523  -1.235  -5.030
  227   2HB   ARG  26          2HB       ARG  26  -5.590  -2.982  -4.911
  228   1HG   ARG  26          1HG       ARG  26  -5.508  -2.467  -2.274
  229   2HG   ARG  26          2HG       ARG  26  -6.133  -0.911  -2.783
  230   1HD   ARG  26          1HD       ARG  26  -7.382  -3.647  -3.309
  231   2HD   ARG  26          2HD       ARG  26  -8.027  -2.375  -2.292
  232    HE   ARG  26           HE       ARG  26  -7.634  -1.369  -4.964
  233   1HH1  ARG  26          1HH1      ARG  26  -9.752  -3.473  -3.102
  234   2HH1  ARG  26          2HH1      ARG  26 -11.118  -3.230  -4.139
  235   1HH2  ARG  26          1HH2      ARG  26  -9.434  -1.048  -6.333
  236   2HH2  ARG  26          2HH2      ARG  26 -10.936  -1.841  -5.990
  237    H    VAL  27           H        VAL  27  -3.166  -0.375  -5.949
  238    HA   VAL  27           HA       VAL  27  -2.212   1.550  -3.953
  239    HB   VAL  27           HB       VAL  27  -1.681   1.829  -6.873
  240   1HG1  VAL  27          1HG1      VAL  27   0.542   2.121  -5.002
  241   2HG1  VAL  27          2HG1      VAL  27  -0.127   3.281  -6.174
  242   3HG1  VAL  27          3HG1      VAL  27  -0.853   3.133  -4.556
  243   1HG2  VAL  27          1HG2      VAL  27   0.374   0.351  -6.541
  244   2HG2  VAL  27          2HG2      VAL  27  -0.446  -0.288  -5.097
  245   3HG2  VAL  27          3HG2      VAL  27  -1.190  -0.482  -6.702
  246    H    PHE  28           H        PHE  28  -3.452   3.301  -3.530
  247    HA   PHE  28           HA       PHE  28  -5.416   4.034  -5.586
  248   1HB   PHE  28          1HB       PHE  28  -6.973   4.417  -3.774
  249   2HB   PHE  28          2HB       PHE  28  -6.174   2.921  -3.332
  250    HD1  PHE  28           HD1      PHE  28  -4.739   2.803  -1.413
  251    HD2  PHE  28           HD2      PHE  28  -6.395   6.521  -2.614
  252    HE1  PHE  28           HE1      PHE  28  -4.060   3.814   0.782
  253    HE2  PHE  28           HE2      PHE  28  -5.716   7.532  -0.419
  254    HZ   PHE  28           HZ       PHE  28  -4.557   6.166   1.253
  255    H    GLY  29           H        GLY  29  -5.661   6.235  -6.059
  256   1HA   GLY  29          1HA       GLY  29  -5.411   8.521  -5.397
  257   2HA   GLY  29          2HA       GLY  29  -3.952   8.093  -4.525
  258    H    SER  30           H        SER  30  -2.672   9.644  -5.692
  259    HA   SER  30           HA       SER  30  -2.612   9.588  -8.505
  260   1HB   SER  30          1HB       SER  30  -1.767  11.342  -6.533
  261   2HB   SER  30          2HB       SER  30  -0.241  10.697  -7.103
  262    HG   SER  30           HG       SER  30  -1.244  12.666  -8.234
  263    H    VAL  31           H        VAL  31  -0.873   7.945  -5.875
  264    HA   VAL  31           HA       VAL  31   1.398   7.156  -7.270
  265    HB   VAL  31           HB       VAL  31   1.489   5.354  -5.564
  266   1HG1  VAL  31          1HG1      VAL  31   0.871   7.469  -3.731
  267   2HG1  VAL  31          2HG1      VAL  31   2.462   6.912  -4.302
  268   3HG1  VAL  31          3HG1      VAL  31   1.587   8.177  -5.199
  269   1HG2  VAL  31          1HG2      VAL  31  -1.156   6.500  -4.608
  270   2HG2  VAL  31          2HG2      VAL  31  -0.948   4.928  -5.417
  271   3HG2  VAL  31          3HG2      VAL  31  -0.206   5.215  -3.824
  272    H    ALA  32           H        ALA  32  -1.872   5.647  -6.964
  273    HA   ALA  32           HA       ALA  32  -1.317   3.299  -8.310
  274   1HB   ALA  32          1HB       ALA  32  -3.627   3.010  -8.320
  275   2HB   ALA  32          2HB       ALA  32  -3.434   4.211  -7.021
  276   3HB   ALA  32          3HB       ALA  32  -3.948   4.731  -8.644
  277    H    ARG  33           H        ARG  33  -1.892   6.616  -9.495
  278    HA   ARG  33           HA       ARG  33  -2.140   5.710 -12.182
  279   1HB   ARG  33          1HB       ARG  33  -2.382   8.270 -10.701
  280   2HB   ARG  33          2HB       ARG  33  -1.654   8.468 -12.283
  281   1HG   ARG  33          1HG       ARG  33  -3.703   6.809 -12.968
  282   2HG   ARG  33          2HG       ARG  33  -4.427   7.567 -11.564
  283   1HD   ARG  33          1HD       ARG  33  -4.671   9.587 -12.624
  284   2HD   ARG  33          2HD       ARG  33  -3.077   9.511 -13.347
  285    HE   ARG  33           HE       ARG  33  -4.812   7.573 -14.596
  286   1HH1  ARG  33          1HH1      ARG  33  -4.174  11.032 -14.473
  287   2HH1  ARG  33          2HH1      ARG  33  -4.785  11.331 -16.066
  288   1HH2  ARG  33          1HH2      ARG  33  -5.619   7.967 -16.698
  289   2HH2  ARG  33          2HH2      ARG  33  -5.613   9.576 -17.340
  290    H    GLY  34           H        GLY  34   0.418   6.434  -9.961
  291   1HA   GLY  34          1HA       GLY  34   2.647   5.904 -10.494
  292   2HA   GLY  34          2HA       GLY  34   2.366   6.357 -12.164
  293    H    GLU  35           H        GLU  35   1.152   8.314  -9.433
  294    HA   GLU  35           HA       GLU  35   3.234  10.258 -10.064
  295   1HB   GLU  35          1HB       GLU  35   1.419  11.360 -10.985
  296   2HB   GLU  35          2HB       GLU  35   0.258  10.564  -9.940
  297   1HG   GLU  35          1HG       GLU  35   0.421  12.940  -9.329
  298   2HG   GLU  35          2HG       GLU  35   1.024  11.954  -8.013
  299    H    ALA  36           H        ALA  36   4.397  10.991  -8.317
  300    HA   ALA  36           HA       ALA  36   3.308  11.373  -5.775
  301   1HB   ALA  36          1HB       ALA  36   3.441   9.362  -4.787
  302   2HB   ALA  36          2HB       ALA  36   3.878   8.645  -6.357
  303   3HB   ALA  36          3HB       ALA  36   5.153   9.216  -5.254
  304    H    ARG  37           H        ARG  37   4.447  13.353  -6.197
  305    HA   ARG  37           HA       ARG  37   7.068  13.476  -6.954
  306   1HB   ARG  37          1HB       ARG  37   7.021  15.789  -6.015
  307   2HB   ARG  37          2HB       ARG  37   5.559  15.438  -6.914
  308   1HG   ARG  37          1HG       ARG  37   5.346  14.677  -4.064
  309   2HG   ARG  37          2HG       ARG  37   5.679  16.384  -4.281
  310   1HD   ARG  37          1HD       ARG  37   3.704  15.738  -6.237
  311   2HD   ARG  37          2HD       ARG  37   3.196  14.925  -4.770
  312    HE   ARG  37           HE       ARG  37   2.823  17.011  -3.748
  313   1HH1  ARG  37          1HH1      ARG  37   4.648  17.455  -6.724
  314   2HH1  ARG  37          2HH1      ARG  37   4.489  19.180  -6.715
  315   1HH2  ARG  37          1HH2      ARG  37   2.614  19.287  -3.735
  316   2HH2  ARG  37          2HH2      ARG  37   3.324  20.229  -5.003
  317    H    GLU  38           H        GLU  38   8.889  14.481  -5.439
  318    HA   GLU  38           HA       GLU  38   9.388  12.562  -3.467
  319   1HB   GLU  38          1HB       GLU  38  11.347  14.217  -2.938
  320   2HB   GLU  38          2HB       GLU  38  11.319  13.410  -4.493
  321   1HG   GLU  38          1HG       GLU  38  10.803  15.350  -5.658
  322   2HG   GLU  38          2HG       GLU  38   9.843  16.014  -4.350
  323    H    ASP  39           H        ASP  39   7.370  15.283  -3.448
  324    HA   ASP  39           HA       ASP  39   7.860  15.812  -0.643
  325   1HB   ASP  39          1HB       ASP  39   7.047  17.397  -2.876
  326   2HB   ASP  39          2HB       ASP  39   5.651  17.315  -1.821
  327    H    SER  40           H        SER  40   6.131  13.685  -2.564
  328    HA   SER  40           HA       SER  40   3.797  13.764  -0.822
  329   1HB   SER  40          1HB       SER  40   4.216  13.090  -3.690
  330   2HB   SER  40          2HB       SER  40   3.149  11.991  -2.838
  331    HG   SER  40           HG       SER  40   1.789  13.598  -3.534
  332    H    ASP  41           H        ASP  41   2.811  11.319  -0.689
  333    HA   ASP  41           HA       ASP  41   5.091   9.630  -0.012
  334   1HB   ASP  41          1HB       ASP  41   2.370   9.406   1.312
  335   2HB   ASP  41          2HB       ASP  41   3.912   8.818   1.901
  336    H    LEU  42           H        LEU  42   4.032   7.177   0.304
  337    HA   LEU  42           HA       LEU  42   2.593   6.709  -2.201
  338   1HB   LEU  42          1HB       LEU  42   4.768   5.661  -2.022
  339   2HB   LEU  42          2HB       LEU  42   4.323   4.906  -0.504
  340    HG   LEU  42           HG       LEU  42   4.297   3.501  -2.673
  341   1HD1  LEU  42          1HD1      LEU  42   1.755   3.315  -1.066
  342   2HD1  LEU  42          2HD1      LEU  42   2.763   2.011  -1.739
  343   3HD1  LEU  42          3HD1      LEU  42   3.342   2.956  -0.345
  344   1HD2  LEU  42          1HD2      LEU  42   1.660   4.963  -2.975
  345   2HD2  LEU  42          2HD2      LEU  42   3.049   5.017  -4.087
  346   3HD2  LEU  42          3HD2      LEU  42   2.137   3.503  -3.874
  347    H    ASP  43           H        ASP  43   0.446   6.378  -2.063
  348    HA   ASP  43           HA       ASP  43  -0.601   5.637   0.519
  349   1HB   ASP  43          1HB       ASP  43  -1.777   6.703  -2.065
  350   2HB   ASP  43          2HB       ASP  43  -2.834   5.961  -0.881
  351    H    LEU  44           H        LEU  44  -0.963   3.449   0.907
  352    HA   LEU  44           HA       LEU  44  -1.815   1.815  -1.372
  353   1HB   LEU  44          1HB       LEU  44   0.690   1.673  -0.120
  354   2HB   LEU  44          2HB       LEU  44  -0.223   0.322   0.523
  355    HG   LEU  44           HG       LEU  44  -0.747  -0.345  -1.861
  356   1HD1  LEU  44          1HD1      LEU  44   0.627   2.147  -2.384
  357   2HD1  LEU  44          2HD1      LEU  44   1.424   0.791  -3.218
  358   3HD1  LEU  44          3HD1      LEU  44  -0.308   1.105  -3.484
  359   1HD2  LEU  44          1HD2      LEU  44   2.076  -0.661  -2.012
  360   2HD2  LEU  44          2HD2      LEU  44   1.607  -0.726  -0.296
  361   3HD2  LEU  44          3HD2      LEU  44   0.848  -1.830  -1.468
  362    H    LEU  45           H        LEU  45  -3.690   0.757  -0.983
  363    HA   LEU  45           HA       LEU  45  -4.616   0.751   1.790
  364   1HB   LEU  45          1HB       LEU  45  -5.987   1.893   0.103
  365   2HB   LEU  45          2HB       LEU  45  -6.126   0.399  -0.804
  366    HG   LEU  45           HG       LEU  45  -7.579  -0.569   0.721
  367   1HD1  LEU  45          1HD1      LEU  45  -7.929   0.293   3.046
  368   2HD1  LEU  45          2HD1      LEU  45  -6.310  -0.378   2.735
  369   3HD1  LEU  45          3HD1      LEU  45  -6.547   1.385   2.789
  370   1HD2  LEU  45          1HD2      LEU  45  -8.811   1.125  -0.359
  371   2HD2  LEU  45          2HD2      LEU  45  -9.251   1.236   1.362
  372   3HD2  LEU  45          3HD2      LEU  45  -8.107   2.404   0.660
  373    H    VAL  46           H        VAL  46  -4.236  -1.072   2.920
  374    HA   VAL  46           HA       VAL  46  -4.454  -3.599   1.437
  375    HB   VAL  46           HB       VAL  46  -2.774  -4.333   3.321
  376   1HG1  VAL  46          1HG1      VAL  46  -0.887  -3.830   1.763
  377   2HG1  VAL  46          2HG1      VAL  46  -2.302  -4.553   0.962
  378   3HG1  VAL  46          3HG1      VAL  46  -1.992  -2.807   0.815
  379   1HG2  VAL  46          1HG2      VAL  46  -2.919  -1.865   4.219
  380   2HG2  VAL  46          2HG2      VAL  46  -1.366  -2.735   4.221
  381   3HG2  VAL  46          3HG2      VAL  46  -1.718  -1.546   2.945
  382    H    ALA  47           H        ALA  47  -5.146  -5.456   2.807
  383    HA   ALA  47           HA       ALA  47  -6.662  -4.550   5.154
  384   1HB   ALA  47          1HB       ALA  47  -8.543  -5.893   4.454
  385   2HB   ALA  47          2HB       ALA  47  -8.096  -4.836   3.094
  386   3HB   ALA  47          3HB       ALA  47  -7.628  -6.553   3.078
  387    H    PHE  48           H        PHE  48  -6.040  -5.633   6.951
  388    HA   PHE  48           HA       PHE  48  -4.466  -8.043   6.578
  389   1HB   PHE  48          1HB       PHE  48  -5.229  -6.332   9.022
  390   2HB   PHE  48          2HB       PHE  48  -4.050  -7.628   9.057
  391    HD1  PHE  48           HD1      PHE  48  -4.385  -4.198   8.921
  392    HD2  PHE  48           HD2      PHE  48  -2.167  -7.336   7.120
  393    HE1  PHE  48           HE1      PHE  48  -2.576  -2.569   8.310
  394    HE2  PHE  48           HE2      PHE  48  -0.358  -5.707   6.509
  395    HZ   PHE  48           HZ       PHE  48  -0.584  -3.343   7.111
  396    H    GLU  49           H        GLU  49  -5.353 -10.042   6.753
  397    HA   GLU  49           HA       GLU  49  -8.029 -10.243   7.715
  398   1HB   GLU  49          1HB       GLU  49  -7.894 -12.569   6.964
  399   2HB   GLU  49          2HB       GLU  49  -7.235 -11.517   5.728
  400   1HG   GLU  49          1HG       GLU  49  -4.916 -11.972   6.874
  401   2HG   GLU  49          2HG       GLU  49  -5.727 -13.310   7.663
  402    H    GLU  50           H        GLU  50  -8.037 -12.816   8.924
  403    HA   GLU  50           HA       GLU  50  -8.094 -13.491  11.023
  404   1HB   GLU  50          1HB       GLU  50  -5.699 -14.089   9.815
  405   2HB   GLU  50          2HB       GLU  50  -5.129 -13.328  11.287
  406   1HG   GLU  50          1HG       GLU  50  -6.317 -14.903  12.685
  407   2HG   GLU  50          2HG       GLU  50  -7.263 -15.501  11.336
  408    H    GLY  51           H        GLY  51  -5.881 -13.022  13.058
  409   1HA   GLY  51          1HA       GLY  51  -6.756 -10.324  13.887
  410   2HA   GLY  51          2HA       GLY  51  -6.346 -11.644  14.965
  411    H    ARG  52           H        ARG  52  -4.955  -9.507  12.394
  412    HA   ARG  52           HA       ARG  52  -2.317 -10.156  13.209
  413   1HB   ARG  52          1HB       ARG  52  -3.427  -8.026  11.316
  414   2HB   ARG  52          2HB       ARG  52  -1.712  -8.293  11.558
  415   1HG   ARG  52          1HG       ARG  52  -3.710 -10.364  10.529
  416   2HG   ARG  52          2HG       ARG  52  -2.528  -9.512   9.555
  417   1HD   ARG  52          1HD       ARG  52  -1.120 -11.253   9.983
  418   2HD   ARG  52          2HD       ARG  52  -0.952 -10.590  11.596
  419    HE   ARG  52           HE       ARG  52  -3.333 -12.246  11.365
  420   1HH1  ARG  52          1HH1      ARG  52   0.154 -12.360  11.818
  421   2HH1  ARG  52          2HH1      ARG  52   0.128 -13.890  12.629
  422   1HH2  ARG  52          1HH2      ARG  52  -3.369 -14.265  12.435
  423   2HH2  ARG  52          2HH2      ARG  52  -1.890 -14.981  12.982
  424    H    THR  53           H        THR  53  -0.772  -8.644  14.191
  425    HA   THR  53           HA       THR  53  -2.118  -6.696  15.914
  426    HB   THR  53           HB       THR  53  -0.007  -6.916  17.245
  427    HG1  THR  53           HG1      THR  53   1.635  -8.248  16.317
  428   1HG2  THR  53          1HG2      THR  53  -1.227  -9.565  16.313
  429   2HG2  THR  53          2HG2      THR  53  -0.068  -9.434  17.657
  430   3HG2  THR  53          3HG2      THR  53  -1.660  -8.649  17.775
  431    H    LEU  54           H        LEU  54  -0.853  -4.652  16.410
  432    HA   LEU  54           HA       LEU  54  -0.499  -3.278  13.979
  433   1HB   LEU  54          1HB       LEU  54  -1.174  -2.554  16.450
  434   2HB   LEU  54          2HB       LEU  54   0.537  -2.186  16.548
  435    HG   LEU  54           HG       LEU  54  -0.720  -0.206  15.951
  436   1HD1  LEU  54          1HD1      LEU  54   0.838  -1.180  13.541
  437   2HD1  LEU  54          2HD1      LEU  54   0.521   0.509  14.007
  438   3HD1  LEU  54          3HD1      LEU  54   1.557  -0.517  15.029
  439   1HD2  LEU  54          1HD2      LEU  54  -2.122  -2.038  14.184
  440   2HD2  LEU  54          2HD2      LEU  54  -2.602  -0.434  14.787
  441   3HD2  LEU  54          3HD2      LEU  54  -1.590  -0.570  13.329
  442    H    LEU  55           H        LEU  55   1.655  -5.061  16.145
  443    HA   LEU  55           HA       LEU  55   4.067  -3.894  15.436
  444   1HB   LEU  55          1HB       LEU  55   3.135  -6.114  16.928
  445   2HB   LEU  55          2HB       LEU  55   4.352  -6.720  15.823
  446    HG   LEU  55           HG       LEU  55   5.269  -6.096  18.024
  447   1HD1  LEU  55          1HD1      LEU  55   6.234  -4.545  15.617
  448   2HD1  LEU  55          2HD1      LEU  55   7.123  -4.606  17.158
  449   3HD1  LEU  55          3HD1      LEU  55   6.825  -6.103  16.242
  450   1HD2  LEU  55          1HD2      LEU  55   4.720  -3.209  17.328
  451   2HD2  LEU  55          2HD2      LEU  55   3.635  -4.177  18.354
  452   3HD2  LEU  55          3HD2      LEU  55   5.318  -3.892  18.859
  453    H    ASP  56           H        ASP  56   2.148  -6.515  13.865
  454    HA   ASP  56           HA       ASP  56   4.094  -7.029  11.927
  455   1HB   ASP  56          1HB       ASP  56   1.095  -7.533  12.081
  456   2HB   ASP  56          2HB       ASP  56   2.033  -8.033  10.689
  457    H    HIS  57           H        HIS  57   1.254  -4.842  12.214
  458    HA   HIS  57           HA       HIS  57   1.073  -4.105   9.538
  459   1HB   HIS  57          1HB       HIS  57   0.324  -2.629  12.075
  460   2HB   HIS  57          2HB       HIS  57  -0.107  -2.086  10.466
  461    HD1  HIS  57           HD1      HIS  57  -2.651  -2.366  10.969
  462    HD2  HIS  57           HD2      HIS  57  -0.434  -5.916  11.249
  463    HE1  HIS  57           HE1      HIS  57  -4.352  -4.266  11.064
  464    H    ALA  58           H        ALA  58   2.856  -2.607  12.318
  465    HA   ALA  58           HA       ALA  58   3.956  -0.531  10.772
  466   1HB   ALA  58          1HB       ALA  58   4.445   0.124  12.863
  467   2HB   ALA  58          2HB       ALA  58   3.971  -1.473  13.489
  468   3HB   ALA  58          3HB       ALA  58   5.651  -1.179  12.980
  469    H    ARG  59           H        ARG  59   4.932  -3.900  11.496
  470    HA   ARG  59           HA       ARG  59   7.536  -3.657  10.603
  471   1HB   ARG  59          1HB       ARG  59   5.592  -5.908  11.053
  472   2HB   ARG  59          2HB       ARG  59   6.990  -6.277  10.063
  473   1HG   ARG  59          1HG       ARG  59   8.300  -5.017  12.044
  474   2HG   ARG  59          2HG       ARG  59   6.880  -5.465  12.968
  475   1HD   ARG  59          1HD       ARG  59   7.256  -7.872  11.965
  476   2HD   ARG  59          2HD       ARG  59   8.863  -7.295  11.570
  477    HE   ARG  59           HE       ARG  59   8.226  -6.677  14.322
  478   1HH1  ARG  59          1HH1      ARG  59   9.168  -9.337  12.220
  479   2HH1  ARG  59          2HH1      ARG  59   9.921 -10.243  13.490
  480   1HH2  ARG  59          1HH2      ARG  59   9.221  -7.871  15.998
  481   2HH2  ARG  59          2HH2      ARG  59   9.952  -9.403  15.653
  482    H    LEU  60           H        LEU  60   4.431  -4.392   8.935
  483    HA   LEU  60           HA       LEU  60   5.493  -5.192   6.493
  484   1HB   LEU  60          1HB       LEU  60   3.071  -5.198   7.517
  485   2HB   LEU  60          2HB       LEU  60   2.930  -3.664   6.681
  486    HG   LEU  60           HG       LEU  60   3.100  -6.427   5.591
  487   1HD1  LEU  60          1HD1      LEU  60   1.184  -4.432   5.685
  488   2HD1  LEU  60          2HD1      LEU  60   1.779  -4.361   4.009
  489   3HD1  LEU  60          3HD1      LEU  60   1.146  -5.890   4.665
  490   1HD2  LEU  60          1HD2      LEU  60   3.807  -5.490   3.351
  491   2HD2  LEU  60          2HD2      LEU  60   4.360  -4.042   4.227
  492   3HD2  LEU  60          3HD2      LEU  60   5.086  -5.627   4.581
  493    H    LYS  61           H        LYS  61   4.654  -1.928   7.787
  494    HA   LYS  61           HA       LYS  61   5.119  -0.518   5.445
  495   1HB   LYS  61          1HB       LYS  61   4.181   0.927   6.872
  496   2HB   LYS  61          2HB       LYS  61   4.734   0.045   8.281
  497   1HG   LYS  61          1HG       LYS  61   5.803   2.213   8.346
  498   2HG   LYS  61          2HG       LYS  61   7.044   1.047   7.930
  499   1HD   LYS  61          1HD       LYS  61   7.083   1.709   5.641
  500   2HD   LYS  61          2HD       LYS  61   5.509   2.472   5.734
  501   1HE   LYS  61          1HE       LYS  61   8.090   3.471   7.026
  502   2HE   LYS  61          2HE       LYS  61   7.245   4.208   5.679
  503   1HZ   LYS  61          1HZ       LYS  61   6.619   4.293   8.476
  504   2HZ   LYS  61          2HZ       LYS  61   6.321   5.393   7.306
  505   3HZ   LYS  61          3HZ       LYS  61   5.326   4.112   7.495
  506    H    LEU  62           H        LEU  62   7.369  -1.300   8.183
  507    HA   LEU  62           HA       LEU  62   9.589  -0.065   7.032
  508   1HB   LEU  62          1HB       LEU  62   9.207  -2.203   9.108
  509   2HB   LEU  62          2HB       LEU  62  10.812  -1.734   8.584
  510    HG   LEU  62           HG       LEU  62   9.966   0.702   9.150
  511   1HD1  LEU  62          1HD1      LEU  62   7.657   0.151   9.600
  512   2HD1  LEU  62          2HD1      LEU  62   8.142  -1.024  10.846
  513   3HD1  LEU  62          3HD1      LEU  62   8.439   0.713  11.098
  514   1HD2  LEU  62          1HD2      LEU  62  10.903   0.481  11.388
  515   2HD2  LEU  62          2HD2      LEU  62  10.733  -1.289  11.303
  516   3HD2  LEU  62          3HD2      LEU  62  11.856  -0.449  10.207
  517    H    ALA  63           H        ALA  63   7.995  -3.169   6.440
  518    HA   ALA  63           HA       ALA  63  10.208  -4.371   5.132
  519   1HB   ALA  63          1HB       ALA  63   7.583  -5.323   4.288
  520   2HB   ALA  63          2HB       ALA  63   8.845  -6.159   5.225
  521   3HB   ALA  63          3HB       ALA  63   7.661  -5.121   6.055
  522    H    LEU  64           H        LEU  64   7.352  -2.422   4.111
  523    HA   LEU  64           HA       LEU  64   7.876  -2.720   1.349
  524   1HB   LEU  64          1HB       LEU  64   6.282  -0.617   2.821
  525   2HB   LEU  64          2HB       LEU  64   6.234  -0.926   1.096
  526    HG   LEU  64           HG       LEU  64   4.944  -2.370   3.328
  527   1HD1  LEU  64          1HD1      LEU  64   3.600  -1.100   1.806
  528   2HD1  LEU  64          2HD1      LEU  64   4.306  -1.933   0.400
  529   3HD1  LEU  64          3HD1      LEU  64   3.266  -2.827   1.535
  530   1HD2  LEU  64          1HD2      LEU  64   6.397  -4.155   2.793
  531   2HD2  LEU  64          2HD2      LEU  64   4.863  -4.505   1.961
  532   3HD2  LEU  64          3HD2      LEU  64   6.246  -3.861   1.044
  533    H    GLU  65           H        GLU  65   8.767  -0.296   3.859
  534    HA   GLU  65           HA       GLU  65   9.855   1.553   2.138
  535   1HB   GLU  65          1HB       GLU  65  10.048   0.912   5.040
  536   2HB   GLU  65          2HB       GLU  65  11.396   1.832   4.402
  537   1HG   GLU  65          1HG       GLU  65   9.061   3.015   3.273
  538   2HG   GLU  65          2HG       GLU  65   8.671   2.718   4.955
  539    H    GLY  66           H        GLY  66  11.177  -1.475   3.507
  540   1HA   GLY  66          1HA       GLY  66  13.879  -0.990   2.729
  541   2HA   GLY  66          2HA       GLY  66  13.169  -2.507   3.241
  542    H    LEU  67           H        LEU  67  11.156  -2.994   1.386
  543    HA   LEU  67           HA       LEU  67  12.655  -3.905  -0.811
  544   1HB   LEU  67          1HB       LEU  67  10.051  -4.249   0.306
  545   2HB   LEU  67          2HB       LEU  67   9.871  -3.890  -1.400
  546    HG   LEU  67           HG       LEU  67  11.909  -5.774  -1.374
  547   1HD1  LEU  67          1HD1      LEU  67   9.820  -6.605   0.658
  548   2HD1  LEU  67          2HD1      LEU  67  11.116  -7.629  -0.006
  549   3HD1  LEU  67          3HD1      LEU  67  11.523  -6.221   1.004
  550   1HD2  LEU  67          1HD2      LEU  67   9.570  -5.405  -2.667
  551   2HD2  LEU  67          2HD2      LEU  67  10.538  -6.896  -2.771
  552   3HD2  LEU  67          3HD2      LEU  67   9.149  -6.811  -1.660
  553    H    LEU  68           H        LEU  68  10.361  -1.156  -0.337
  554    HA   LEU  68           HA       LEU  68  10.732  -0.317  -3.064
  555   1HB   LEU  68          1HB       LEU  68   9.201   0.774  -0.710
  556   2HB   LEU  68          2HB       LEU  68   9.330   1.638  -2.229
  557    HG   LEU  68           HG       LEU  68   8.224  -0.185  -3.414
  558   1HD1  LEU  68          1HD1      LEU  68   9.045  -2.076  -2.123
  559   2HD1  LEU  68          2HD1      LEU  68   8.079  -1.565  -0.719
  560   3HD1  LEU  68          3HD1      LEU  68   7.268  -2.103  -2.209
  561   1HD2  LEU  68          1HD2      LEU  68   6.199   0.611  -2.910
  562   2HD2  LEU  68          2HD2      LEU  68   6.300   0.066  -1.218
  563   3HD2  LEU  68          3HD2      LEU  68   7.040   1.611  -1.701
  564    H    GLY  69           H        GLY  69  12.445  -0.049  -0.104
  565   1HA   GLY  69          1HA       GLY  69  14.125   1.273   0.602
  566   2HA   GLY  69          2HA       GLY  69  14.568   1.362  -1.091
  567    H    VAL  70           H        VAL  70  11.385   2.571  -0.190
  568    HA   VAL  70           HA       VAL  70  12.365   5.281   0.122
  569    HB   VAL  70           HB       VAL  70  11.051   6.155  -1.699
  570   1HG1  VAL  70          1HG1      VAL  70  13.342   5.604  -2.231
  571   2HG1  VAL  70          2HG1      VAL  70  12.906   3.908  -2.553
  572   3HG1  VAL  70          3HG1      VAL  70  12.316   5.199  -3.628
  573   1HG2  VAL  70          1HG2      VAL  70   9.621   4.968  -3.057
  574   2HG2  VAL  70          2HG2      VAL  70  10.484   3.430  -2.813
  575   3HG2  VAL  70          3HG2      VAL  70   9.426   4.070  -1.532
  576    H    ARG  71           H        ARG  71  10.789   6.679   1.101
  577    HA   ARG  71           HA       ARG  71   9.354   5.710   3.054
  578   1HB   ARG  71          1HB       ARG  71   9.624   8.136   2.611
  579   2HB   ARG  71          2HB       ARG  71   8.521   8.039   1.252
  580   1HG   ARG  71          1HG       ARG  71   7.248   8.895   3.117
  581   2HG   ARG  71          2HG       ARG  71   6.712   7.247   2.857
  582   1HD   ARG  71          1HD       ARG  71   7.035   7.245   5.180
  583   2HD   ARG  71          2HD       ARG  71   8.582   6.630   4.633
  584    HE   ARG  71           HE       ARG  71   8.049   9.325   5.735
  585   1HH1  ARG  71          1HH1      ARG  71  10.337   7.174   4.148
  586   2HH1  ARG  71          2HH1      ARG  71  11.723   8.119   4.582
  587   1HH2  ARG  71          1HH2      ARG  71   9.877  10.572   6.309
  588   2HH2  ARG  71          2HH2      ARG  71  11.459  10.064   5.820
  589    H    VAL  72           H        VAL  72   7.386   4.645   3.427
  590    HA   VAL  72           HA       VAL  72   5.599   4.347   1.126
  591    HB   VAL  72           HB       VAL  72   6.737   2.167   2.877
  592   1HG1  VAL  72          1HG1      VAL  72   4.102   2.340   1.753
  593   2HG1  VAL  72          2HG1      VAL  72   5.015   1.076   0.894
  594   3HG1  VAL  72          3HG1      VAL  72   4.847   1.005   2.665
  595   1HG2  VAL  72          1HG2      VAL  72   7.164   3.083   0.108
  596   2HG2  VAL  72          2HG2      VAL  72   8.213   2.120   1.176
  597   3HG2  VAL  72          3HG2      VAL  72   6.900   1.330   0.270
  598    H    ASP  73           H        ASP  73   3.410   4.403   1.639
  599    HA   ASP  73           HA       ASP  73   2.877   4.726   4.489
  600   1HB   ASP  73          1HB       ASP  73   2.502   6.595   2.427
  601   2HB   ASP  73          2HB       ASP  73   0.902   5.912   2.635
  602    H    ILE  74           H        ILE  74   1.731   2.900   5.155
  603    HA   ILE  74           HA       ILE  74  -0.035   1.635   3.191
  604    HB   ILE  74           HB       ILE  74   1.151   0.564   5.755
  605   1HG1  ILE  74          1HG1      ILE  74   1.946   0.275   2.856
  606   2HG1  ILE  74          2HG1      ILE  74   2.927   0.800   4.210
  607   1HG2  ILE  74          1HG2      ILE  74  -0.216  -1.181   5.621
  608   2HG2  ILE  74          2HG2      ILE  74  -1.144  -0.280   4.399
  609   3HG2  ILE  74          3HG2      ILE  74   0.136  -1.408   3.891
  610   1HD1  ILE  74          1HD1      ILE  74   1.990  -1.746   4.989
  611   2HD1  ILE  74          2HD1      ILE  74   2.390  -1.915   3.262
  612   3HD1  ILE  74          3HD1      ILE  74   3.626  -1.347   4.411
  613    H    VAL  75           H        VAL  75  -2.229   1.262   3.649
  614    HA   VAL  75           HA       VAL  75  -3.197   2.460   6.142
  615    HB   VAL  75           HB       VAL  75  -4.097   3.006   3.318
  616   1HG1  VAL  75          1HG1      VAL  75  -5.866   4.436   4.761
  617   2HG1  VAL  75          2HG1      VAL  75  -6.202   2.797   4.154
  618   3HG1  VAL  75          3HG1      VAL  75  -5.678   3.032   5.839
  619   1HG2  VAL  75          1HG2      VAL  75  -4.068   5.380   4.707
  620   2HG2  VAL  75          2HG2      VAL  75  -2.709   4.497   5.443
  621   3HG2  VAL  75          3HG2      VAL  75  -2.747   4.768   3.684
  622    H    SER  76           H        SER  76  -5.073   1.465   7.018
  623    HA   SER  76           HA       SER  76  -5.592  -1.122   5.789
  624   1HB   SER  76          1HB       SER  76  -6.503  -1.686   8.124
  625   2HB   SER  76          2HB       SER  76  -4.771  -1.457   7.998
  626    HG   SER  76           HG       SER  76  -5.386  -0.254   9.778
  627    H    GLU  77           H        GLU  77  -7.582  -1.442   4.853
  628    HA   GLU  77           HA       GLU  77  -9.379   0.471   4.430
  629   1HB   GLU  77          1HB       GLU  77  -9.803  -2.525   4.739
  630   2HB   GLU  77          2HB       GLU  77 -11.077  -1.461   4.177
  631   1HG   GLU  77          1HG       GLU  77  -9.648  -0.698   2.295
  632   2HG   GLU  77          2HG       GLU  77  -8.320  -1.682   2.878
  633    H    ARG  78           H        ARG  78  -9.264  -1.746   7.272
  634    HA   ARG  78           HA       ARG  78 -11.667  -1.095   8.366
  635   1HB   ARG  78          1HB       ARG  78  -9.516  -2.665   9.094
  636   2HB   ARG  78          2HB       ARG  78  -9.398  -1.394  10.294
  637   1HG   ARG  78          1HG       ARG  78 -11.864  -1.756  10.824
  638   2HG   ARG  78          2HG       ARG  78 -11.849  -3.127   9.733
  639   1HD   ARG  78          1HD       ARG  78  -9.708  -3.818  11.246
  640   2HD   ARG  78          2HD       ARG  78 -10.541  -2.829  12.429
  641    HE   ARG  78           HE       ARG  78 -11.434  -5.418  11.369
  642   1HH1  ARG  78          1HH1      ARG  78 -12.415  -2.463  13.009
  643   2HH1  ARG  78          2HH1      ARG  78 -13.824  -3.175  13.723
  644   1HH2  ARG  78          1HH2      ARG  78 -13.292  -6.358  12.311
  645   2HH2  ARG  78          2HH2      ARG  78 -14.326  -5.405  13.323
  646    H    GLY  79           H        GLY  79  -8.422   0.460   8.858
  647   1HA   GLY  79          1HA       GLY  79  -9.337   2.433  10.676
  648   2HA   GLY  79          2HA       GLY  79  -7.828   2.425   9.786
  649    H    LEU  80           H        LEU  80  -9.292   2.135   7.126
  650    HA   LEU  80           HA       LEU  80  -9.414   4.847   6.500
  651   1HB   LEU  80          1HB       LEU  80  -9.720   2.293   5.178
  652   2HB   LEU  80          2HB       LEU  80 -10.894   3.446   4.577
  653    HG   LEU  80           HG       LEU  80  -7.889   3.839   4.645
  654   1HD1  LEU  80          1HD1      LEU  80  -9.769   3.345   2.319
  655   2HD1  LEU  80          2HD1      LEU  80  -8.029   3.703   2.200
  656   3HD1  LEU  80          3HD1      LEU  80  -8.577   2.200   2.979
  657   1HD2  LEU  80          1HD2      LEU  80  -9.736   5.837   4.800
  658   2HD2  LEU  80          2HD2      LEU  80  -8.121   5.994   4.067
  659   3HD2  LEU  80          3HD2      LEU  80  -9.539   5.677   3.038
  660    H    ALA  81           H        ALA  81 -11.621   5.540   5.148
  661    HA   ALA  81           HA       ALA  81 -13.685   5.441   7.230
  662   1HB   ALA  81          1HB       ALA  81 -12.467   7.557   5.721
  663   2HB   ALA  81          2HB       ALA  81 -14.184   7.459   5.262
  664   3HB   ALA  81          3HB       ALA  81 -13.730   7.670   6.970
  665    HA   PRO  82           HA       PRO  82 -16.415   3.518   4.481
  666   1HB   PRO  82          1HB       PRO  82 -18.838   4.652   5.038
  667   2HB   PRO  82          2HB       PRO  82 -18.104   3.418   6.043
  668   1HG   PRO  82          1HG       PRO  82 -18.329   6.323   6.541
  669   2HG   PRO  82          2HG       PRO  82 -17.996   5.036   7.683
  670   1HD   PRO  82          1HD       PRO  82 -16.099   6.883   6.577
  671   2HD   PRO  82          2HD       PRO  82 -15.750   5.524   7.627
  672    H    ARG  83           H        ARG  83 -16.918   7.002   4.433
  673    HA   ARG  83           HA       ARG  83 -17.919   6.848   1.790
  674   1HB   ARG  83          1HB       ARG  83 -18.011   9.305   1.922
  675   2HB   ARG  83          2HB       ARG  83 -18.609   8.626   3.423
  676   1HG   ARG  83          1HG       ARG  83 -16.259   8.917   4.392
  677   2HG   ARG  83          2HG       ARG  83 -15.826   9.779   2.929
  678   1HD   ARG  83          1HD       ARG  83 -18.330  10.835   4.014
  679   2HD   ARG  83          2HD       ARG  83 -17.084  10.852   5.246
  680    HE   ARG  83           HE       ARG  83 -15.737  11.882   3.095
  681   1HH1  ARG  83          1HH1      ARG  83 -18.868  12.662   4.499
  682   2HH1  ARG  83          2HH1      ARG  83 -18.814  14.324   4.016
  683   1HH2  ARG  83          1HH2      ARG  83 -15.665  14.075   2.456
  684   2HH2  ARG  83          2HH2      ARG  83 -16.980  15.133   2.846
  685    H    LEU  84           H        LEU  84 -14.781   7.178   3.353
  686    HA   LEU  84           HA       LEU  84 -13.518   8.293   1.011
  687   1HB   LEU  84          1HB       LEU  84 -12.539   7.414   3.721
  688   2HB   LEU  84          2HB       LEU  84 -11.445   7.894   2.439
  689    HG   LEU  84           HG       LEU  84 -13.536   9.603   3.805
  690   1HD1  LEU  84          1HD1      LEU  84 -10.768   9.095   4.306
  691   2HD1  LEU  84          2HD1      LEU  84 -10.955  10.785   3.777
  692   3HD1  LEU  84          3HD1      LEU  84 -11.887  10.179   5.167
  693   1HD2  LEU  84          1HD2      LEU  84 -12.163  11.343   2.225
  694   2HD2  LEU  84          2HD2      LEU  84 -12.259   9.916   1.166
  695   3HD2  LEU  84          3HD2      LEU  84 -13.747  10.638   1.824
  696    H    ARG  85           H        ARG  85 -13.752   5.146   2.754
  697    HA   ARG  85           HA       ARG  85 -11.896   3.777   1.334
  698   1HB   ARG  85          1HB       ARG  85 -12.946   2.720   3.227
  699   2HB   ARG  85          2HB       ARG  85 -14.553   2.932   2.561
  700   1HG   ARG  85          1HG       ARG  85 -14.246   1.211   0.936
  701   2HG   ARG  85          2HG       ARG  85 -12.500   1.255   1.080
  702   1HD   ARG  85          1HD       ARG  85 -12.671   0.345   3.411
  703   2HD   ARG  85          2HD       ARG  85 -14.416   0.298   3.263
  704    HE   ARG  85           HE       ARG  85 -13.040  -1.137   1.110
  705   1HH1  ARG  85          1HH1      ARG  85 -14.332  -1.385   4.374
  706   2HH1  ARG  85          2HH1      ARG  85 -14.516  -3.106   4.307
  707   1HH2  ARG  85          1HH2      ARG  85 -13.283  -3.407   1.022
  708   2HH2  ARG  85          2HH2      ARG  85 -13.916  -4.264   2.387
  709    H    GLU  86           H        GLU  86 -15.433   4.203   0.608
  710    HA   GLU  86           HA       GLU  86 -15.499   2.662  -1.652
  711   1HB   GLU  86          1HB       GLU  86 -17.102   5.078  -0.757
  712   2HB   GLU  86          2HB       GLU  86 -17.452   4.286  -2.281
  713   1HG   GLU  86          1HG       GLU  86 -17.525   2.069  -0.889
  714   2HG   GLU  86          2HG       GLU  86 -17.613   3.109   0.519
  715    H    GLN  87           H        GLN  87 -14.617   6.131  -1.223
  716    HA   GLN  87           HA       GLN  87 -14.373   6.587  -3.989
  717   1HB   GLN  87          1HB       GLN  87 -14.310   8.126  -1.596
  718   2HB   GLN  87          2HB       GLN  87 -12.765   8.402  -2.376
  719   1HG   GLN  87          1HG       GLN  87 -13.936   8.980  -4.507
  720   2HG   GLN  87          2HG       GLN  87 -15.485   8.685  -3.741
  721   1HE2  GLN  87          1HE2      GLN  87 -15.731   9.857  -1.557
  722   2HE2  GLN  87          2HE2      GLN  87 -15.309  11.537  -1.534
  723    H    VAL  88           H        VAL  88 -12.159   5.578  -1.357
  724    HA   VAL  88           HA       VAL  88  -9.768   5.939  -2.758
  725    HB   VAL  88           HB       VAL  88 -10.592   4.102  -0.507
  726   1HG1  VAL  88          1HG1      VAL  88  -7.985   4.373  -1.942
  727   2HG1  VAL  88          2HG1      VAL  88  -7.945   4.220  -0.169
  728   3HG1  VAL  88          3HG1      VAL  88  -8.720   2.956  -1.155
  729   1HG2  VAL  88          1HG2      VAL  88 -10.372   5.899   0.791
  730   2HG2  VAL  88          2HG2      VAL  88  -8.703   6.135   0.220
  731   3HG2  VAL  88          3HG2      VAL  88 -10.058   6.892  -0.652
  732    H    LEU  89           H        LEU  89 -11.954   3.069  -2.397
  733    HA   LEU  89           HA       LEU  89 -10.425   1.312  -3.887
  734   1HB   LEU  89          1HB       LEU  89 -13.434   1.437  -3.637
  735   2HB   LEU  89          2HB       LEU  89 -12.496   0.048  -4.149
  736    HG   LEU  89           HG       LEU  89 -11.982   1.276  -1.454
  737   1HD1  LEU  89          1HD1      LEU  89 -14.423   0.982  -1.605
  738   2HD1  LEU  89          2HD1      LEU  89 -14.180  -0.729  -2.032
  739   3HD1  LEU  89          3HD1      LEU  89 -13.676  -0.130  -0.433
  740   1HD2  LEU  89          1HD2      LEU  89 -11.784  -1.417  -1.174
  741   2HD2  LEU  89          2HD2      LEU  89 -11.316  -1.222  -2.880
  742   3HD2  LEU  89          3HD2      LEU  89 -10.432  -0.345  -1.609
  743    H    ARG  90           H        ARG  90 -12.740   3.861  -4.884
  744    HA   ARG  90           HA       ARG  90 -13.093   3.126  -7.468
  745   1HB   ARG  90          1HB       ARG  90 -13.393   5.539  -5.860
  746   2HB   ARG  90          2HB       ARG  90 -12.799   5.980  -7.448
  747   1HG   ARG  90          1HG       ARG  90 -14.825   5.585  -8.392
  748   2HG   ARG  90          2HG       ARG  90 -14.874   3.961  -7.734
  749   1HD   ARG  90          1HD       ARG  90 -16.673   4.807  -6.560
  750   2HD   ARG  90          2HD       ARG  90 -15.421   5.334  -5.453
  751    HE   ARG  90           HE       ARG  90 -15.905   7.539  -6.035
  752   1HH1  ARG  90          1HH1      ARG  90 -17.001   5.429  -8.629
  753   2HH1  ARG  90          2HH1      ARG  90 -17.728   6.712  -9.538
  754   1HH2  ARG  90          1HH2      ARG  90 -16.863   9.232  -7.234
  755   2HH2  ARG  90          2HH2      ARG  90 -17.648   8.890  -8.739
  756    H    GLU  91           H        GLU  91 -10.205   4.307  -5.863
  757    HA   GLU  91           HA       GLU  91  -8.963   4.700  -8.473
  758   1HB   GLU  91          1HB       GLU  91  -8.038   5.774  -5.772
  759   2HB   GLU  91          2HB       GLU  91  -7.302   6.119  -7.325
  760   1HG   GLU  91          1HG       GLU  91 -10.244   6.680  -7.078
  761   2HG   GLU  91          2HG       GLU  91  -9.167   7.736  -6.186
  762    H    ALA  92           H        ALA  92  -8.614   3.265  -5.182
  763    HA   ALA  92           HA       ALA  92  -6.153   2.156  -5.326
  764   1HB   ALA  92          1HB       ALA  92  -8.508   0.553  -4.318
  765   2HB   ALA  92          2HB       ALA  92  -6.881   0.724  -3.618
  766   3HB   ALA  92          3HB       ALA  92  -8.040   2.071  -3.516
  767    H    ILE  93           H        ILE  93  -5.112   0.652  -6.556
  768    HA   ILE  93           HA       ILE  93  -6.808  -1.086  -8.205
  769    HB   ILE  93           HB       ILE  93  -5.166  -0.843 -10.016
  770   1HG1  ILE  93          1HG1      ILE  93  -3.832   1.504  -9.597
  771   2HG1  ILE  93          2HG1      ILE  93  -3.778   0.806  -7.991
  772   1HG2  ILE  93          1HG2      ILE  93  -5.961   1.964  -9.589
  773   2HG2  ILE  93          2HG2      ILE  93  -6.337   0.845 -10.920
  774   3HG2  ILE  93          3HG2      ILE  93  -7.269   0.772  -9.406
  775   1HD1  ILE  93          1HD1      ILE  93  -2.346  -0.009 -10.416
  776   2HD1  ILE  93          2HD1      ILE  93  -2.033  -0.448  -8.720
  777   3HD1  ILE  93          3HD1      ILE  93  -3.215  -1.374  -9.676
  778    HA   PRO  94           HA       PRO  94  -4.287  -3.957  -6.070
  779   1HB   PRO  94          1HB       PRO  94  -5.724  -6.191  -6.714
  780   2HB   PRO  94          2HB       PRO  94  -6.101  -5.173  -5.339
  781   1HG   PRO  94          1HG       PRO  94  -7.496  -5.369  -7.937
  782   2HG   PRO  94          2HG       PRO  94  -8.079  -4.700  -6.426
  783   1HD   PRO  94          1HD       PRO  94  -7.167  -3.230  -8.714
  784   2HD   PRO  94          2HD       PRO  94  -7.640  -2.567  -7.163
  785    H    LEU  95           H        LEU  95  -2.293  -4.365  -6.764
  786    HA   LEU  95           HA       LEU  95  -1.986  -4.969  -9.551
  787   1HB   LEU  95          1HB       LEU  95  -0.441  -3.492  -8.414
  788   2HB   LEU  95          2HB       LEU  95  -0.019  -4.750  -7.270
  789    HG   LEU  95           HG       LEU  95   0.405  -5.556 -10.060
  790   1HD1  LEU  95          1HD1      LEU  95   2.426  -3.568  -9.144
  791   2HD1  LEU  95          2HD1      LEU  95   1.938  -4.042 -10.789
  792   3HD1  LEU  95          3HD1      LEU  95   0.906  -2.951  -9.834
  793   1HD2  LEU  95          1HD2      LEU  95   2.676  -6.118  -9.078
  794   2HD2  LEU  95          2HD2      LEU  95   2.032  -5.564  -7.514
  795   3HD2  LEU  95          3HD2      LEU  95   1.272  -6.938  -8.352
  Start of MODEL   13
    1   1H    GLY  -2          1H        GLY  -2  19.224   5.001   0.185
    2   1HA   GLY  -2          1HA       GLY  -2  19.573   6.983  -0.848
    3   2HA   GLY  -2          2HA       GLY  -2  20.368   6.152  -2.170
    4    H    SER  -1           H        SER  -1  19.028   8.001  -3.288
    5    HA   SER  -1           HA       SER  -1  16.249   7.401  -3.528
    6   1HB   SER  -1          1HB       SER  -1  16.262   9.329  -5.136
    7   2HB   SER  -1          2HB       SER  -1  16.929   9.733  -3.566
    8    HG   SER  -1           HG       SER  -1  18.777   8.789  -5.502
    9    H    HIS   0           H        HIS   0  15.476   5.836  -4.892
   10    HA   HIS   0           HA       HIS   0  16.291   5.698  -7.567
   11   1HB   HIS   0          1HB       HIS   0  17.123   3.216  -7.272
   12   2HB   HIS   0          2HB       HIS   0  18.229   4.572  -7.172
   13    HD1  HIS   0           HD1      HIS   0  19.753   2.902  -5.717
   14    HD2  HIS   0           HD2      HIS   0  16.142   4.097  -3.950
   15    HE1  HIS   0           HE1      HIS   0  19.951   2.340  -3.236
   16    H    MET   1           H        MET   1  14.154   5.646  -8.172
   17    HA   MET   1           HA       MET   1  12.762   3.216  -7.504
   18   1HB   MET   1          1HB       MET   1  12.027   5.967  -6.561
   19   2HB   MET   1          2HB       MET   1  10.699   5.060  -7.256
   20   1HG   MET   1          1HG       MET   1  11.758   3.113  -5.663
   21   2HG   MET   1          2HG       MET   1  12.263   4.521  -4.749
   22   1HE   MET   1          1HE       MET   1   9.048   2.337  -5.821
   23   2HE   MET   1          2HE       MET   1   7.928   3.704  -6.036
   24   3HE   MET   1          3HE       MET   1   9.393   3.588  -7.040
   25    H    ASP   2           H        ASP   2  11.360   2.525  -9.158
   26    HA   ASP   2           HA       ASP   2  10.790   4.428 -11.248
   27   1HB   ASP   2          1HB       ASP   2  11.958   1.691 -11.901
   28   2HB   ASP   2          2HB       ASP   2  11.639   3.001 -13.021
   29    H    LEU   3           H        LEU   3   8.999   3.598 -12.681
   30    HA   LEU   3           HA       LEU   3   7.034   2.249 -11.250
   31   1HB   LEU   3          1HB       LEU   3   7.419   3.216 -14.028
   32   2HB   LEU   3          2HB       LEU   3   6.182   1.999 -13.786
   33    HG   LEU   3           HG       LEU   3   5.486   4.461 -13.709
   34   1HD1  LEU   3          1HD1      LEU   3   4.445   3.408 -11.199
   35   2HD1  LEU   3          2HD1      LEU   3   3.618   3.729 -12.743
   36   3HD1  LEU   3          3HD1      LEU   3   4.469   2.186 -12.493
   37   1HD2  LEU   3          1HD2      LEU   3   7.114   4.269 -11.204
   38   2HD2  LEU   3          2HD2      LEU   3   6.972   5.598 -12.381
   39   3HD2  LEU   3          3HD2      LEU   3   5.657   5.291 -11.220
   40    H    GLU   4           H        GLU   4   9.322   1.114 -13.810
   41    HA   GLU   4           HA       GLU   4   8.305  -1.420 -14.037
   42   1HB   GLU   4          1HB       GLU   4  10.767   0.000 -14.764
   43   2HB   GLU   4          2HB       GLU   4  11.092  -1.679 -14.381
   44   1HG   GLU   4          1HG       GLU   4   8.672  -1.539 -15.979
   45   2HG   GLU   4          2HG       GLU   4   9.929  -0.614 -16.777
   46    H    THR   5           H        THR   5  10.761  -0.085 -11.750
   47    HA   THR   5           HA       THR   5  11.291  -2.604 -10.534
   48    HB   THR   5           HB       THR   5  12.035   0.278 -10.226
   49    HG1  THR   5           HG1      THR   5  14.089  -0.943 -10.009
   50   1HG2  THR   5          1HG2      THR   5  11.985  -1.715  -7.918
   51   2HG2  THR   5          2HG2      THR   5  13.241  -0.459  -8.024
   52   3HG2  THR   5          3HG2      THR   5  11.528   0.005  -7.895
   53    H    LEU   6           H        LEU   6   8.923   0.005 -10.009
   54    HA   LEU   6           HA       LEU   6   8.156  -0.712  -7.437
   55   1HB   LEU   6          1HB       LEU   6   6.950   0.786  -9.710
   56   2HB   LEU   6          2HB       LEU   6   5.889   0.292  -8.406
   57    HG   LEU   6           HG       LEU   6   8.383   1.592  -7.511
   58   1HD1  LEU   6          1HD1      LEU   6   7.141   3.876  -8.073
   59   2HD1  LEU   6          2HD1      LEU   6   8.309   3.128  -9.189
   60   3HD1  LEU   6          3HD1      LEU   6   6.562   2.922  -9.461
   61   1HD2  LEU   6          1HD2      LEU   6   5.810   1.055  -6.508
   62   2HD2  LEU   6          2HD2      LEU   6   7.139   1.925  -5.705
   63   3HD2  LEU   6          3HD2      LEU   6   5.925   2.826  -6.645
   64    H    ARG   7           H        ARG   7   7.314  -2.043 -10.650
   65    HA   ARG   7           HA       ARG   7   5.202  -3.599  -9.678
   66   1HB   ARG   7          1HB       ARG   7   6.791  -4.462 -12.097
   67   2HB   ARG   7          2HB       ARG   7   5.053  -4.423 -11.879
   68   1HG   ARG   7          1HG       ARG   7   5.717  -1.732 -11.637
   69   2HG   ARG   7          2HG       ARG   7   6.885  -2.284 -12.821
   70   1HD   ARG   7          1HD       ARG   7   4.196  -3.367 -13.360
   71   2HD   ARG   7          2HD       ARG   7   4.192  -1.615 -13.320
   72    HE   ARG   7           HE       ARG   7   5.502  -1.576 -15.270
   73   1HH1  ARG   7          1HH1      ARG   7   5.514  -4.821 -13.909
   74   2HH1  ARG   7          2HH1      ARG   7   6.300  -5.531 -15.279
   75   1HH2  ARG   7          1HH2      ARG   7   6.538  -2.513 -17.079
   76   2HH2  ARG   7          2HH2      ARG   7   6.886  -4.209 -17.095
   77    H    ALA   8           H        ALA   8   8.718  -4.154 -10.264
   78    HA   ALA   8           HA       ALA   8   8.735  -6.904  -9.834
   79   1HB   ALA   8          1HB       ALA   8  10.871  -4.801  -9.293
   80   2HB   ALA   8          2HB       ALA   8  11.153  -6.553  -9.432
   81   3HB   ALA   8          3HB       ALA   8  10.584  -5.629 -10.843
   82    H    ARG   9           H        ARG   9   9.294  -4.140  -7.547
   83    HA   ARG   9           HA       ARG   9   9.603  -5.838  -5.355
   84   1HB   ARG   9          1HB       ARG   9   9.128  -3.623  -4.058
   85   2HB   ARG   9          2HB       ARG   9  10.527  -3.656  -5.114
   86   1HG   ARG   9          1HG       ARG   9   9.686  -1.954  -6.351
   87   2HG   ARG   9          2HG       ARG   9   8.237  -2.877  -6.696
   88   1HD   ARG   9          1HD       ARG   9   8.733  -1.039  -4.314
   89   2HD   ARG   9          2HD       ARG   9   7.536  -0.841  -5.579
   90    HE   ARG   9           HE       ARG   9   7.298  -3.336  -4.019
   91   1HH1  ARG   9          1HH1      ARG   9   6.256   0.003  -4.402
   92   2HH1  ARG   9          2HH1      ARG   9   4.797  -0.214  -3.494
   93   1HH2  ARG   9          1HH2      ARG   9   5.373  -3.623  -2.822
   94   2HH2  ARG   9          2HH2      ARG   9   4.291  -2.290  -2.589
   95    H    ARG  10           H        ARG  10   6.824  -4.196  -6.901
   96    HA   ARG  10           HA       ARG  10   5.041  -4.459  -4.814
   97   1HB   ARG  10          1HB       ARG  10   4.941  -3.893  -7.721
   98   2HB   ARG  10          2HB       ARG  10   3.493  -4.696  -7.145
   99   1HG   ARG  10          1HG       ARG  10   2.902  -2.933  -5.722
  100   2HG   ARG  10          2HG       ARG  10   4.560  -2.415  -5.491
  101   1HD   ARG  10          1HD       ARG  10   4.584  -1.625  -7.913
  102   2HD   ARG  10          2HD       ARG  10   2.879  -2.017  -8.013
  103    HE   ARG  10           HE       ARG  10   4.087   0.196  -6.456
  104   1HH1  ARG  10          1HH1      ARG  10   1.199  -1.658  -7.234
  105   2HH1  ARG  10          2HH1      ARG  10   0.109  -0.448  -6.645
  106   1HH2  ARG  10          1HH2      ARG  10   2.650   1.793  -5.679
  107   2HH2  ARG  10          2HH2      ARG  10   0.939   1.528  -5.754
  108    H    GLU  11           H        GLU  11   6.173  -6.724  -7.330
  109    HA   GLU  11           HA       GLU  11   4.098  -8.580  -6.974
  110   1HB   GLU  11          1HB       GLU  11   6.530  -8.318  -8.560
  111   2HB   GLU  11          2HB       GLU  11   6.405  -9.945  -7.922
  112   1HG   GLU  11          1HG       GLU  11   4.220 -10.273  -8.912
  113   2HG   GLU  11          2HG       GLU  11   4.050  -8.568  -9.279
  114    H    ALA  12           H        ALA  12   7.479  -8.307  -5.703
  115    HA   ALA  12           HA       ALA  12   7.287 -10.698  -4.185
  116   1HB   ALA  12          1HB       ALA  12   9.265  -8.879  -3.160
  117   2HB   ALA  12          2HB       ALA  12   9.503 -10.347  -4.138
  118   3HB   ALA  12          3HB       ALA  12   9.262  -8.775  -4.937
  119    H    VAL  13           H        VAL  13   6.610  -7.228  -3.634
  120    HA   VAL  13           HA       VAL  13   6.382  -7.436  -0.831
  121    HB   VAL  13           HB       VAL  13   5.432  -5.471  -2.907
  122   1HG1  VAL  13          1HG1      VAL  13   4.085  -4.423  -1.470
  123   2HG1  VAL  13          2HG1      VAL  13   4.269  -5.803  -0.361
  124   3HG1  VAL  13          3HG1      VAL  13   5.353  -4.398  -0.221
  125   1HG2  VAL  13          1HG2      VAL  13   7.408  -4.969  -0.685
  126   2HG2  VAL  13          2HG2      VAL  13   7.909  -5.783  -2.187
  127   3HG2  VAL  13          3HG2      VAL  13   7.232  -4.138  -2.249
  128    H    LEU  14           H        LEU  14   4.159  -7.946  -3.590
  129    HA   LEU  14           HA       LEU  14   1.777  -7.958  -2.170
  130   1HB   LEU  14          1HB       LEU  14   2.759  -9.054  -4.752
  131   2HB   LEU  14          2HB       LEU  14   1.254  -9.701  -4.128
  132    HG   LEU  14           HG       LEU  14   1.476  -7.500  -5.716
  133   1HD1  LEU  14          1HD1      LEU  14  -0.729  -7.934  -3.684
  134   2HD1  LEU  14          2HD1      LEU  14  -0.850  -7.097  -5.251
  135   3HD1  LEU  14          3HD1      LEU  14  -0.546  -8.850  -5.199
  136   1HD2  LEU  14          1HD2      LEU  14   2.506  -6.435  -3.508
  137   2HD2  LEU  14          2HD2      LEU  14   1.468  -5.506  -4.617
  138   3HD2  LEU  14          3HD2      LEU  14   0.784  -6.195  -3.125
  139    H    SER  15           H        SER  15   4.205 -10.557  -2.764
  140    HA   SER  15           HA       SER  15   2.659 -12.537  -1.534
  141   1HB   SER  15          1HB       SER  15   5.166 -12.344  -2.885
  142   2HB   SER  15          2HB       SER  15   5.511 -13.062  -1.325
  143    HG   SER  15           HG       SER  15   3.427 -14.415  -1.979
  144    H    LEU  16           H        LEU  16   5.034 -10.122  -0.393
  145    HA   LEU  16           HA       LEU  16   5.299 -11.308   2.192
  146   1HB   LEU  16          1HB       LEU  16   7.166 -10.143   1.841
  147   2HB   LEU  16          2HB       LEU  16   6.410  -9.058   0.692
  148    HG   LEU  16           HG       LEU  16   6.115  -8.818   3.698
  149   1HD1  LEU  16          1HD1      LEU  16   7.682  -6.752   2.347
  150   2HD1  LEU  16          2HD1      LEU  16   8.012  -7.654   3.845
  151   3HD1  LEU  16          3HD1      LEU  16   8.431  -8.365   2.268
  152   1HD2  LEU  16          1HD2      LEU  16   4.910  -7.432   1.404
  153   2HD2  LEU  16          2HD2      LEU  16   4.383  -7.531   3.101
  154   3HD2  LEU  16          3HD2      LEU  16   5.624  -6.348   2.622
  155    H    CYS  17           H        CYS  17   3.358  -8.688   0.678
  156    HA   CYS  17           HA       CYS  17   2.323  -7.601   2.984
  157   1HB   CYS  17          1HB       CYS  17   1.646  -7.597   0.125
  158   2HB   CYS  17          2HB       CYS  17   0.243  -7.412   1.160
  159    HG   CYS  17           HG       CYS  17   0.565  -5.136   1.697
  160    H    ALA  18           H        ALA  18   1.407 -10.507   1.066
  161    HA   ALA  18           HA       ALA  18  -0.991 -11.036   2.433
  162   1HB   ALA  18          1HB       ALA  18   0.594 -12.143   0.319
  163   2HB   ALA  18          2HB       ALA  18   0.239 -13.446   1.479
  164   3HB   ALA  18          3HB       ALA  18  -1.092 -12.517   0.749
  165    H    ARG  19           H        ARG  19   2.449 -11.731   3.081
  166    HA   ARG  19           HA       ARG  19   1.968 -13.680   5.009
  167   1HB   ARG  19          1HB       ARG  19   4.259 -12.094   4.011
  168   2HB   ARG  19          2HB       ARG  19   4.394 -12.446   5.723
  169   1HG   ARG  19          1HG       ARG  19   5.298 -14.422   4.975
  170   2HG   ARG  19          2HG       ARG  19   3.619 -14.906   4.843
  171   1HD   ARG  19          1HD       ARG  19   3.585 -14.683   2.510
  172   2HD   ARG  19          2HD       ARG  19   4.823 -13.443   2.498
  173    HE   ARG  19           HE       ARG  19   6.052 -15.803   3.473
  174   1HH1  ARG  19          1HH1      ARG  19   4.538 -14.677   0.503
  175   2HH1  ARG  19          2HH1      ARG  19   5.479 -15.710  -0.520
  176   1HH2  ARG  19          1HH2      ARG  19   7.294 -17.167   2.124
  177   2HH2  ARG  19          2HH2      ARG  19   7.058 -17.136   0.409
  178    H    HIS  20           H        HIS  20   2.237 -10.100   5.076
  179    HA   HIS  20           HA       HIS  20   2.310  -9.927   7.899
  180   1HB   HIS  20          1HB       HIS  20   1.863  -7.967   5.655
  181   2HB   HIS  20          2HB       HIS  20   1.647  -7.480   7.324
  182    HD1  HIS  20           HD1      HIS  20   3.744  -7.040   8.724
  183    HD2  HIS  20           HD2      HIS  20   4.576  -8.712   4.967
  184    HE1  HIS  20           HE1      HIS  20   6.273  -6.890   8.419
  185    H    GLY  21           H        GLY  21  -0.214 -10.239   5.441
  186   1HA   GLY  21          1HA       GLY  21  -2.262 -11.224   6.522
  187   2HA   GLY  21          2HA       GLY  21  -2.266  -9.783   7.519
  188    H    ALA  22           H        ALA  22  -1.033  -8.386   4.918
  189    HA   ALA  22           HA       ALA  22  -3.424  -7.198   4.106
  190   1HB   ALA  22          1HB       ALA  22  -1.919  -6.332   2.223
  191   2HB   ALA  22          2HB       ALA  22  -1.374  -5.998   3.884
  192   3HB   ALA  22          3HB       ALA  22  -0.620  -7.310   2.947
  193    H    VAL  23           H        VAL  23  -5.062  -8.121   2.986
  194    HA   VAL  23           HA       VAL  23  -4.366 -10.289   1.147
  195    HB   VAL  23           HB       VAL  23  -6.785 -10.812   1.285
  196   1HG1  VAL  23          1HG1      VAL  23  -5.610 -10.684   4.069
  197   2HG1  VAL  23          2HG1      VAL  23  -6.649 -11.939   3.353
  198   3HG1  VAL  23          3HG1      VAL  23  -4.960 -11.768   2.816
  199   1HG2  VAL  23          1HG2      VAL  23  -8.214  -9.756   2.910
  200   2HG2  VAL  23          2HG2      VAL  23  -6.875  -8.747   3.507
  201   3HG2  VAL  23          3HG2      VAL  23  -7.522  -8.489   1.869
  202    H    ARG  24           H        ARG  24  -6.155  -7.170   1.446
  203    HA   ARG  24           HA       ARG  24  -6.521  -7.224  -1.420
  204   1HB   ARG  24          1HB       ARG  24  -7.730  -5.650   0.866
  205   2HB   ARG  24          2HB       ARG  24  -7.777  -4.949  -0.739
  206   1HG   ARG  24          1HG       ARG  24  -9.189  -6.618  -1.588
  207   2HG   ARG  24          2HG       ARG  24  -8.634  -7.825  -0.445
  208   1HD   ARG  24          1HD       ARG  24 -10.787  -7.312   0.375
  209   2HD   ARG  24          2HD       ARG  24  -9.761  -6.313   1.384
  210    HE   ARG  24           HE       ARG  24 -10.382  -4.733  -0.864
  211   1HH1  ARG  24          1HH1      ARG  24 -12.150  -6.311   1.738
  212   2HH1  ARG  24          2HH1      ARG  24 -13.441  -5.156   1.733
  213   1HH2  ARG  24          1HH2      ARG  24 -12.085  -3.209  -0.871
  214   2HH2  ARG  24          2HH2      ARG  24 -13.404  -3.380   0.239
  215    H    VAL  25           H        VAL  25  -4.207  -6.856  -1.906
  216    HA   VAL  25           HA       VAL  25  -3.093  -4.343  -0.987
  217    HB   VAL  25           HB       VAL  25  -1.828  -6.280  -2.907
  218   1HG1  VAL  25          1HG1      VAL  25  -0.941  -4.062  -1.129
  219   2HG1  VAL  25          2HG1      VAL  25   0.143  -5.467  -1.267
  220   3HG1  VAL  25          3HG1      VAL  25  -0.338  -4.568  -2.725
  221   1HG2  VAL  25          1HG2      VAL  25  -0.887  -7.481  -0.938
  222   2HG2  VAL  25          2HG2      VAL  25  -1.994  -6.564   0.111
  223   3HG2  VAL  25          3HG2      VAL  25  -2.647  -7.681  -1.111
  224    H    ARG  26           H        ARG  26  -3.923  -2.567  -1.999
  225    HA   ARG  26           HA       ARG  26  -3.767  -2.633  -4.890
  226   1HB   ARG  26          1HB       ARG  26  -6.188  -2.114  -3.205
  227   2HB   ARG  26          2HB       ARG  26  -5.947  -0.988  -4.525
  228   1HG   ARG  26          1HG       ARG  26  -5.663  -3.017  -6.072
  229   2HG   ARG  26          2HG       ARG  26  -6.165  -4.025  -4.729
  230   1HD   ARG  26          1HD       ARG  26  -8.220  -2.298  -4.630
  231   2HD   ARG  26          2HD       ARG  26  -7.784  -2.018  -6.304
  232    HE   ARG  26           HE       ARG  26  -8.450  -4.225  -6.852
  233   1HH1  ARG  26          1HH1      ARG  26  -8.489  -3.746  -3.366
  234   2HH1  ARG  26          2HH1      ARG  26  -9.358  -5.210  -3.046
  235   1HH2  ARG  26          1HH2      ARG  26  -9.595  -6.156  -6.431
  236   2HH2  ARG  26          2HH2      ARG  26  -9.991  -6.591  -4.801
  237    H    VAL  27           H        VAL  27  -3.584  -0.406  -5.852
  238    HA   VAL  27           HA       VAL  27  -2.426   1.442  -3.887
  239    HB   VAL  27           HB       VAL  27  -0.783   0.724  -5.418
  240   1HG1  VAL  27          1HG1      VAL  27  -1.768  -0.315  -7.215
  241   2HG1  VAL  27          2HG1      VAL  27  -2.969   0.977  -7.450
  242   3HG1  VAL  27          3HG1      VAL  27  -1.285   1.220  -7.975
  243   1HG2  VAL  27          1HG2      VAL  27  -0.562   3.053  -5.033
  244   2HG2  VAL  27          2HG2      VAL  27  -0.347   2.831  -6.786
  245   3HG2  VAL  27          3HG2      VAL  27  -1.891   3.445  -6.150
  246    H    PHE  28           H        PHE  28  -3.472   3.328  -3.493
  247    HA   PHE  28           HA       PHE  28  -5.454   4.157  -5.495
  248   1HB   PHE  28          1HB       PHE  28  -6.943   4.637  -3.666
  249   2HB   PHE  28          2HB       PHE  28  -6.189   3.134  -3.170
  250    HD1  PHE  28           HD1      PHE  28  -6.422   6.723  -2.540
  251    HD2  PHE  28           HD2      PHE  28  -4.553   3.100  -1.361
  252    HE1  PHE  28           HE1      PHE  28  -5.656   7.811  -0.412
  253    HE2  PHE  28           HE2      PHE  28  -3.786   4.188   0.767
  254    HZ   PHE  28           HZ       PHE  28  -4.346   6.530   1.216
  255    H    GLY  29           H        GLY  29  -5.560   6.366  -5.989
  256   1HA   GLY  29          1HA       GLY  29  -5.114   8.636  -5.294
  257   2HA   GLY  29          2HA       GLY  29  -3.610   8.088  -4.582
  258    H    SER  30           H        SER  30  -2.335   9.546  -5.863
  259    HA   SER  30           HA       SER  30  -2.574   9.537  -8.667
  260   1HB   SER  30          1HB       SER  30  -1.150  11.014  -6.647
  261   2HB   SER  30          2HB       SER  30   0.024  10.470  -7.829
  262    HG   SER  30           HG       SER  30  -2.346  12.059  -8.286
  263    H    VAL  31           H        VAL  31  -0.525   7.860  -6.245
  264    HA   VAL  31           HA       VAL  31   1.399   6.853  -7.978
  265    HB   VAL  31           HB       VAL  31   0.240   5.774  -5.403
  266   1HG1  VAL  31          1HG1      VAL  31   1.890   4.169  -5.278
  267   2HG1  VAL  31          2HG1      VAL  31   1.566   4.170  -7.028
  268   3HG1  VAL  31          3HG1      VAL  31   2.979   5.041  -6.384
  269   1HG2  VAL  31          1HG2      VAL  31   2.179   6.801  -4.345
  270   2HG2  VAL  31          2HG2      VAL  31   2.775   7.364  -5.926
  271   3HG2  VAL  31          3HG2      VAL  31   1.262   8.024  -5.258
  272    H    ALA  32           H        ALA  32  -1.951   5.850  -7.271
  273    HA   ALA  32           HA       ALA  32  -1.835   3.286  -8.341
  274   1HB   ALA  32          1HB       ALA  32  -4.107   5.312  -8.251
  275   2HB   ALA  32          2HB       ALA  32  -4.297   3.571  -8.568
  276   3HB   ALA  32          3HB       ALA  32  -3.696   4.128  -6.988
  277    H    ARG  33           H        ARG  33  -1.930   6.502  -9.846
  278    HA   ARG  33           HA       ARG  33  -2.467   5.298 -12.404
  279   1HB   ARG  33          1HB       ARG  33  -2.515   8.055 -11.253
  280   2HB   ARG  33          2HB       ARG  33  -1.982   7.973 -12.921
  281   1HG   ARG  33          1HG       ARG  33  -4.341   6.271 -12.433
  282   2HG   ARG  33          2HG       ARG  33  -4.647   7.947 -12.023
  283   1HD   ARG  33          1HD       ARG  33  -4.745   8.535 -14.218
  284   2HD   ARG  33          2HD       ARG  33  -3.172   7.830 -14.532
  285    HE   ARG  33           HE       ARG  33  -5.766   6.594 -15.048
  286   1HH1  ARG  33          1HH1      ARG  33  -2.375   5.931 -14.380
  287   2HH1  ARG  33          2HH1      ARG  33  -2.403   4.366 -15.120
  288   1HH2  ARG  33          1HH2      ARG  33  -5.804   4.528 -16.024
  289   2HH2  ARG  33          2HH2      ARG  33  -4.366   3.562 -16.061
  290    H    GLY  34           H        GLY  34   0.191   6.072 -10.377
  291   1HA   GLY  34          1HA       GLY  34   2.368   5.391 -10.997
  292   2HA   GLY  34          2HA       GLY  34   2.039   5.841 -12.659
  293    H    GLU  35           H        GLU  35   0.998   7.907  -9.948
  294    HA   GLU  35           HA       GLU  35   3.124   9.754 -10.715
  295   1HB   GLU  35          1HB       GLU  35   0.224  10.307  -9.974
  296   2HB   GLU  35          2HB       GLU  35   1.442  11.566  -9.988
  297   1HG   GLU  35          1HG       GLU  35   1.620  11.575 -12.298
  298   2HG   GLU  35          2HG       GLU  35   1.343   9.850 -12.437
  299    H    ALA  36           H        ALA  36   4.369  10.639  -9.065
  300    HA   ALA  36           HA       ALA  36   3.409  10.458  -6.343
  301   1HB   ALA  36          1HB       ALA  36   4.787   8.299  -7.285
  302   2HB   ALA  36          2HB       ALA  36   6.129   9.317  -6.709
  303   3HB   ALA  36          3HB       ALA  36   4.829   8.842  -5.591
  304    H    ARG  37           H        ARG  37   3.493  12.709  -6.198
  305    HA   ARG  37           HA       ARG  37   5.185  14.402  -7.297
  306   1HB   ARG  37          1HB       ARG  37   3.388  14.457  -5.115
  307   2HB   ARG  37          2HB       ARG  37   4.885  15.068  -4.440
  308   1HG   ARG  37          1HG       ARG  37   4.528  17.068  -5.441
  309   2HG   ARG  37          2HG       ARG  37   4.591  16.297  -7.014
  310   1HD   ARG  37          1HD       ARG  37   2.036  15.610  -6.038
  311   2HD   ARG  37          2HD       ARG  37   2.251  17.266  -5.508
  312    HE   ARG  37           HE       ARG  37   3.107  17.299  -8.158
  313   1HH1  ARG  37          1HH1      ARG  37   0.147  16.333  -6.519
  314   2HH1  ARG  37          2HH1      ARG  37  -0.874  16.706  -7.868
  315   1HH2  ARG  37          1HH2      ARG  37   1.761  17.792  -9.938
  316   2HH2  ARG  37          2HH2      ARG  37   0.051  17.542  -9.826
  317    H    GLU  38           H        GLU  38   7.125  15.647  -6.354
  318    HA   GLU  38           HA       GLU  38   9.059  13.718  -5.549
  319   1HB   GLU  38          1HB       GLU  38   9.339  16.725  -5.981
  320   2HB   GLU  38          2HB       GLU  38  10.667  15.594  -5.810
  321   1HG   GLU  38          1HG       GLU  38   8.613  14.969  -7.917
  322   2HG   GLU  38          2HG       GLU  38   9.675  16.329  -8.225
  323    H    ASP  39           H        ASP  39   6.731  15.405  -3.873
  324    HA   ASP  39           HA       ASP  39   8.390  15.344  -1.489
  325   1HB   ASP  39          1HB       ASP  39   7.170  17.678  -2.714
  326   2HB   ASP  39          2HB       ASP  39   6.391  17.385  -1.171
  327    H    SER  40           H        SER  40   6.156  13.710  -2.968
  328    HA   SER  40           HA       SER  40   4.113  13.874  -0.909
  329   1HB   SER  40          1HB       SER  40   4.154  13.059  -3.781
  330   2HB   SER  40          2HB       SER  40   3.115  12.100  -2.746
  331    HG   SER  40           HG       SER  40   2.569  14.562  -2.000
  332    H    ASP  41           H        ASP  41   3.083  11.531  -0.466
  333    HA   ASP  41           HA       ASP  41   5.363   9.773  -0.014
  334   1HB   ASP  41          1HB       ASP  41   3.731   8.813   1.807
  335   2HB   ASP  41          2HB       ASP  41   4.583  10.309   2.134
  336    H    LEU  42           H        LEU  42   4.759   7.363  -0.035
  337    HA   LEU  42           HA       LEU  42   3.021   6.854  -2.265
  338   1HB   LEU  42          1HB       LEU  42   5.031   5.677  -2.301
  339   2HB   LEU  42          2HB       LEU  42   4.927   5.236  -0.608
  340    HG   LEU  42           HG       LEU  42   4.543   3.398  -2.329
  341   1HD1  LEU  42          1HD1      LEU  42   2.123   3.305  -0.680
  342   2HD1  LEU  42          2HD1      LEU  42   3.546   2.236  -0.703
  343   3HD1  LEU  42          3HD1      LEU  42   3.588   3.753   0.226
  344   1HD2  LEU  42          1HD2      LEU  42   1.694   4.223  -2.523
  345   2HD2  LEU  42          2HD2      LEU  42   2.863   5.087  -3.550
  346   3HD2  LEU  42          3HD2      LEU  42   2.715   3.317  -3.665
  347    H    ASP  43           H        ASP  43   0.871   6.566  -2.083
  348    HA   ASP  43           HA       ASP  43  -0.121   5.845   0.539
  349   1HB   ASP  43          1HB       ASP  43  -1.523   6.857  -1.979
  350   2HB   ASP  43          2HB       ASP  43  -2.364   6.464  -0.493
  351    H    LEU  44           H        LEU  44  -0.732   3.702   0.877
  352    HA   LEU  44           HA       LEU  44  -1.720   2.202  -1.429
  353   1HB   LEU  44          1HB       LEU  44   0.822   1.844  -0.237
  354   2HB   LEU  44          2HB       LEU  44  -0.169   0.489   0.268
  355    HG   LEU  44           HG       LEU  44  -0.697   0.002  -2.105
  356   1HD1  LEU  44          1HD1      LEU  44   0.633   1.090  -3.884
  357   2HD1  LEU  44          2HD1      LEU  44  -0.485   2.208  -3.067
  358   3HD1  LEU  44          3HD1      LEU  44   1.252   2.248  -2.683
  359   1HD2  LEU  44          1HD2      LEU  44   0.999  -1.419  -1.987
  360   2HD2  LEU  44          2HD2      LEU  44   2.140  -0.129  -2.435
  361   3HD2  LEU  44          3HD2      LEU  44   1.747  -0.415  -0.722
  362    H    LEU  45           H        LEU  45  -3.636   1.245  -0.986
  363    HA   LEU  45           HA       LEU  45  -4.427   1.178   1.827
  364   1HB   LEU  45          1HB       LEU  45  -5.820   2.457   0.280
  365   2HB   LEU  45          2HB       LEU  45  -6.058   1.032  -0.712
  366    HG   LEU  45           HG       LEU  45  -7.819   1.866   1.128
  367   1HD1  LEU  45          1HD1      LEU  45  -8.908  -0.210   0.908
  368   2HD1  LEU  45          2HD1      LEU  45  -7.957  -0.013  -0.584
  369   3HD1  LEU  45          3HD1      LEU  45  -7.374  -1.091   0.707
  370   1HD2  LEU  45          1HD2      LEU  45  -6.072   1.482   2.938
  371   2HD2  LEU  45          2HD2      LEU  45  -7.679   0.763   3.204
  372   3HD2  LEU  45          3HD2      LEU  45  -6.324  -0.259   2.666
  373    H    VAL  46           H        VAL  46  -4.054  -0.703   2.863
  374    HA   VAL  46           HA       VAL  46  -4.503  -3.158   1.312
  375    HB   VAL  46           HB       VAL  46  -2.768  -4.017   3.125
  376   1HG1  VAL  46          1HG1      VAL  46  -2.509  -2.951   0.381
  377   2HG1  VAL  46          2HG1      VAL  46  -0.978  -3.094   1.278
  378   3HG1  VAL  46          3HG1      VAL  46  -2.017  -4.523   1.057
  379   1HG2  VAL  46          1HG2      VAL  46  -1.562  -1.312   2.618
  380   2HG2  VAL  46          2HG2      VAL  46  -2.687  -1.532   3.979
  381   3HG2  VAL  46          3HG2      VAL  46  -1.197  -2.502   3.891
  382    H    ALA  47           H        ALA  47  -5.239  -5.020   2.641
  383    HA   ALA  47           HA       ALA  47  -6.560  -4.130   5.108
  384   1HB   ALA  47          1HB       ALA  47  -8.022  -4.341   2.949
  385   2HB   ALA  47          2HB       ALA  47  -7.834  -6.093   3.197
  386   3HB   ALA  47          3HB       ALA  47  -8.596  -5.092   4.457
  387    H    PHE  48           H        PHE  48  -5.903  -5.328   6.818
  388    HA   PHE  48           HA       PHE  48  -4.503  -7.805   6.254
  389   1HB   PHE  48          1HB       PHE  48  -5.064  -6.317   8.887
  390   2HB   PHE  48          2HB       PHE  48  -3.815  -7.521   8.634
  391    HD1  PHE  48           HD1      PHE  48  -1.706  -6.929   7.701
  392    HD2  PHE  48           HD2      PHE  48  -4.841  -4.072   7.824
  393    HE1  PHE  48           HE1      PHE  48  -0.076  -5.114   7.110
  394    HE2  PHE  48           HE2      PHE  48  -3.211  -2.257   7.233
  395    HZ   PHE  48           HZ       PHE  48  -0.848  -2.800   6.883
  396    H    GLU  49           H        GLU  49  -5.165  -9.848   6.938
  397    HA   GLU  49           HA       GLU  49  -7.846 -10.312   7.145
  398   1HB   GLU  49          1HB       GLU  49  -5.602 -12.064   8.240
  399   2HB   GLU  49          2HB       GLU  49  -7.214 -12.605   7.816
  400   1HG   GLU  49          1HG       GLU  49  -6.758 -11.724   5.438
  401   2HG   GLU  49          2HG       GLU  49  -5.090 -11.503   5.925
  402    H    GLU  50           H        GLU  50  -8.101 -12.133   9.403
  403    HA   GLU  50           HA       GLU  50  -8.294 -10.116  11.488
  404   1HB   GLU  50          1HB       GLU  50  -9.748 -12.789  11.314
  405   2HB   GLU  50          2HB       GLU  50 -10.080 -11.491  12.443
  406   1HG   GLU  50          1HG       GLU  50 -11.062 -10.119  10.807
  407   2HG   GLU  50          2HG       GLU  50 -10.168 -10.857   9.493
  408    H    GLY  51           H        GLY  51  -6.166 -12.415  10.494
  409   1HA   GLY  51          1HA       GLY  51  -5.538 -13.279  13.255
  410   2HA   GLY  51          2HA       GLY  51  -5.264 -14.260  11.829
  411    H    ARG  52           H        ARG  52  -4.701 -10.710  12.264
  412    HA   ARG  52           HA       ARG  52  -1.867 -11.288  11.972
  413   1HB   ARG  52          1HB       ARG  52  -2.095  -8.821  10.758
  414   2HB   ARG  52          2HB       ARG  52  -2.057 -10.341   9.887
  415   1HG   ARG  52          1HG       ARG  52  -3.994  -9.211   9.061
  416   2HG   ARG  52          2HG       ARG  52  -4.618 -10.427  10.158
  417   1HD   ARG  52          1HD       ARG  52  -3.993  -7.899  11.550
  418   2HD   ARG  52          2HD       ARG  52  -5.158  -7.669  10.262
  419    HE   ARG  52           HE       ARG  52  -6.186  -9.875  11.484
  420   1HH1  ARG  52          1HH1      ARG  52  -4.995  -6.845  12.819
  421   2HH1  ARG  52          2HH1      ARG  52  -6.046  -6.891  14.195
  422   1HH2  ARG  52          1HH2      ARG  52  -7.573  -9.936  13.299
  423   2HH2  ARG  52          2HH2      ARG  52  -7.522  -8.661  14.470
  424    H    THR  53           H        THR  53  -0.478  -9.979  13.256
  425    HA   THR  53           HA       THR  53  -1.856  -8.410  15.286
  426    HB   THR  53           HB       THR  53   0.501  -8.504  16.308
  427    HG1  THR  53           HG1      THR  53   1.612  -8.823  14.264
  428   1HG2  THR  53          1HG2      THR  53  -0.484 -11.261  15.432
  429   2HG2  THR  53          2HG2      THR  53   0.404 -10.846  16.918
  430   3HG2  THR  53          3HG2      THR  53  -1.288 -10.330  16.718
  431    H    LEU  54           H        LEU  54  -1.302  -6.249  15.839
  432    HA   LEU  54           HA       LEU  54  -1.058  -4.575  13.641
  433   1HB   LEU  54          1HB       LEU  54  -1.506  -4.372  16.429
  434   2HB   LEU  54          2HB       LEU  54  -0.197  -3.272  16.045
  435    HG   LEU  54           HG       LEU  54  -2.425  -2.206  15.987
  436   1HD1  LEU  54          1HD1      LEU  54  -0.330  -1.746  14.357
  437   2HD1  LEU  54          2HD1      LEU  54  -1.594  -2.064  13.145
  438   3HD1  LEU  54          3HD1      LEU  54  -1.821  -0.774  14.350
  439   1HD2  LEU  54          1HD2      LEU  54  -3.212  -4.527  14.647
  440   2HD2  LEU  54          2HD2      LEU  54  -4.188  -3.069  14.946
  441   3HD2  LEU  54          3HD2      LEU  54  -3.290  -3.241  13.419
  442    H    LEU  55           H        LEU  55   1.365  -6.175  15.665
  443    HA   LEU  55           HA       LEU  55   3.535  -4.537  15.185
  444   1HB   LEU  55          1HB       LEU  55   3.023  -6.940  16.457
  445   2HB   LEU  55          2HB       LEU  55   4.148  -7.392  15.191
  446    HG   LEU  55           HG       LEU  55   5.024  -4.981  16.573
  447   1HD1  LEU  55          1HD1      LEU  55   5.538  -5.970  18.734
  448   2HD1  LEU  55          2HD1      LEU  55   3.780  -5.959  18.454
  449   3HD1  LEU  55          3HD1      LEU  55   4.700  -7.471  18.271
  450   1HD2  LEU  55          1HD2      LEU  55   6.512  -6.223  15.168
  451   2HD2  LEU  55          2HD2      LEU  55   7.093  -6.355  16.845
  452   3HD2  LEU  55          3HD2      LEU  55   6.229  -7.717  16.093
  453    H    ASP  56           H        ASP  56   2.082  -7.155  13.183
  454    HA   ASP  56           HA       ASP  56   4.116  -7.101  11.272
  455   1HB   ASP  56          1HB       ASP  56   1.192  -7.965  11.122
  456   2HB   ASP  56          2HB       ASP  56   2.334  -8.234   9.821
  457    H    HIS  57           H        HIS  57   1.002  -5.373  11.762
  458    HA   HIS  57           HA       HIS  57   0.734  -4.283   9.230
  459   1HB   HIS  57          1HB       HIS  57  -0.167  -3.342  11.959
  460   2HB   HIS  57          2HB       HIS  57  -0.600  -2.504  10.482
  461    HD1  HIS  57           HD1      HIS  57  -3.122  -3.052  10.741
  462    HD2  HIS  57           HD2      HIS  57  -0.655  -6.437  10.513
  463    HE1  HIS  57           HE1      HIS  57  -4.675  -5.046  10.392
  464    H    ALA  58           H        ALA  58   2.338  -2.951  12.201
  465    HA   ALA  58           HA       ALA  58   3.216  -0.606  10.906
  466   1HB   ALA  58          1HB       ALA  58   2.951  -0.746  13.326
  467   2HB   ALA  58          2HB       ALA  58   4.159  -2.050  13.416
  468   3HB   ALA  58          3HB       ALA  58   4.656  -0.407  12.943
  469    H    ARG  59           H        ARG  59   4.584  -3.890  11.388
  470    HA   ARG  59           HA       ARG  59   7.142  -3.224  10.535
  471   1HB   ARG  59          1HB       ARG  59   5.551  -5.772  10.846
  472   2HB   ARG  59          2HB       ARG  59   7.041  -5.859   9.927
  473   1HG   ARG  59          1HG       ARG  59   8.012  -4.485  12.026
  474   2HG   ARG  59          2HG       ARG  59   6.646  -5.213  12.847
  475   1HD   ARG  59          1HD       ARG  59   7.412  -7.454  12.360
  476   2HD   ARG  59          2HD       ARG  59   8.574  -6.883  11.179
  477    HE   ARG  59           HE       ARG  59   8.871  -6.813  14.115
  478   1HH1  ARG  59          1HH1      ARG  59  10.087  -5.687  11.010
  479   2HH1  ARG  59          2HH1      ARG  59  11.652  -5.276  11.628
  480   1HH2  ARG  59          1HH2      ARG  59  10.936  -6.271  14.930
  481   2HH2  ARG  59          2HH2      ARG  59  12.138  -5.610  13.873
  482    H    LEU  60           H        LEU  60   4.124  -4.128   8.854
  483    HA   LEU  60           HA       LEU  60   5.188  -4.838   6.392
  484   1HB   LEU  60          1HB       LEU  60   2.762  -4.880   7.443
  485   2HB   LEU  60          2HB       LEU  60   2.603  -3.360   6.584
  486    HG   LEU  60           HG       LEU  60   3.012  -6.126   5.476
  487   1HD1  LEU  60          1HD1      LEU  60   0.926  -4.017   5.388
  488   2HD1  LEU  60          2HD1      LEU  60   1.188  -4.947   3.893
  489   3HD1  LEU  60          3HD1      LEU  60   0.777  -5.791   5.405
  490   1HD2  LEU  60          1HD2      LEU  60   4.735  -4.607   4.474
  491   2HD2  LEU  60          2HD2      LEU  60   3.574  -5.291   3.311
  492   3HD2  LEU  60          3HD2      LEU  60   3.404  -3.603   3.850
  493    H    LYS  61           H        LYS  61   4.452  -1.636   7.842
  494    HA   LYS  61           HA       LYS  61   4.875  -0.177   5.476
  495   1HB   LYS  61          1HB       LYS  61   3.608   0.732   7.328
  496   2HB   LYS  61          2HB       LYS  61   4.989   0.613   8.399
  497   1HG   LYS  61          1HG       LYS  61   5.071   2.256   5.833
  498   2HG   LYS  61          2HG       LYS  61   4.518   2.932   7.352
  499   1HD   LYS  61          1HD       LYS  61   6.869   1.782   8.178
  500   2HD   LYS  61          2HD       LYS  61   7.282   2.152   6.515
  501   1HE   LYS  61          1HE       LYS  61   7.889   4.131   7.662
  502   2HE   LYS  61          2HE       LYS  61   6.319   4.533   6.997
  503   1HZ   LYS  61          1HZ       LYS  61   6.468   5.110   9.310
  504   2HZ   LYS  61          2HZ       LYS  61   5.339   3.947   9.111
  505   3HZ   LYS  61          3HZ       LYS  61   6.802   3.569   9.731
  506    H    LEU  62           H        LEU  62   7.018  -1.044   8.263
  507    HA   LEU  62           HA       LEU  62   9.259   0.294   7.202
  508   1HB   LEU  62          1HB       LEU  62  10.155  -0.206   9.159
  509   2HB   LEU  62          2HB       LEU  62   8.574  -0.824   9.592
  510    HG   LEU  62           HG       LEU  62   9.486  -3.071   8.558
  511   1HD1  LEU  62          1HD1      LEU  62  11.872  -1.365   8.655
  512   2HD1  LEU  62          2HD1      LEU  62  12.070  -2.935   9.471
  513   3HD1  LEU  62          3HD1      LEU  62  11.567  -2.876   7.764
  514   1HD2  LEU  62          1HD2      LEU  62  10.761  -2.543  11.180
  515   2HD2  LEU  62          2HD2      LEU  62   9.019  -2.195  11.067
  516   3HD2  LEU  62          3HD2      LEU  62   9.627  -3.822  10.681
  517    H    ALA  63           H        ALA  63   7.793  -2.900   6.696
  518    HA   ALA  63           HA       ALA  63  10.079  -4.068   5.501
  519   1HB   ALA  63          1HB       ALA  63   8.362  -5.738   4.698
  520   2HB   ALA  63          2HB       ALA  63   8.344  -5.452   6.455
  521   3HB   ALA  63          3HB       ALA  63   7.105  -4.704   5.418
  522    H    LEU  64           H        LEU  64   7.248  -2.188   4.326
  523    HA   LEU  64           HA       LEU  64   7.887  -2.587   1.586
  524   1HB   LEU  64          1HB       LEU  64   6.045  -0.728   3.076
  525   2HB   LEU  64          2HB       LEU  64   6.249  -0.641   1.337
  526    HG   LEU  64           HG       LEU  64   4.520  -2.317   2.837
  527   1HD1  LEU  64          1HD1      LEU  64   5.122  -1.849  -0.067
  528   2HD1  LEU  64          2HD1      LEU  64   3.977  -3.122   0.418
  529   3HD1  LEU  64          3HD1      LEU  64   3.674  -1.430   0.880
  530   1HD2  LEU  64          1HD2      LEU  64   6.371  -3.913   3.035
  531   2HD2  LEU  64          2HD2      LEU  64   5.063  -4.545   2.007
  532   3HD2  LEU  64          3HD2      LEU  64   6.555  -3.922   1.264
  533    H    GLU  65           H        GLU  65   8.754  -0.229   4.120
  534    HA   GLU  65           HA       GLU  65   9.798   1.665   2.346
  535   1HB   GLU  65          1HB       GLU  65   9.935   1.145   5.302
  536   2HB   GLU  65          2HB       GLU  65  11.136   2.226   4.624
  537   1HG   GLU  65          1HG       GLU  65   9.141   3.440   3.467
  538   2HG   GLU  65          2HG       GLU  65   8.107   2.523   4.544
  539    H    GLY  66           H        GLY  66  10.999  -1.364   3.697
  540   1HA   GLY  66          1HA       GLY  66  13.779  -0.851   3.328
  541   2HA   GLY  66          2HA       GLY  66  13.003  -2.400   3.592
  542    H    LEU  67           H        LEU  67  11.281  -2.725   1.458
  543    HA   LEU  67           HA       LEU  67  13.059  -3.423  -0.599
  544   1HB   LEU  67          1HB       LEU  67  10.124  -3.505  -0.133
  545   2HB   LEU  67          2HB       LEU  67  10.675  -3.624  -1.792
  546    HG   LEU  67           HG       LEU  67  11.860  -5.411   0.320
  547   1HD1  LEU  67          1HD1      LEU  67  10.116  -6.860   0.391
  548   2HD1  LEU  67          2HD1      LEU  67   9.195  -5.359   0.131
  549   3HD1  LEU  67          3HD1      LEU  67   9.544  -6.437  -1.241
  550   1HD2  LEU  67          1HD2      LEU  67  11.312  -6.388  -2.411
  551   2HD2  LEU  67          2HD2      LEU  67  12.489  -5.057  -2.298
  552   3HD2  LEU  67          3HD2      LEU  67  12.758  -6.563  -1.388
  553    H    LEU  68           H        LEU  68  10.744  -0.694  -0.148
  554    HA   LEU  68           HA       LEU  68  11.439   0.385  -2.725
  555   1HB   LEU  68          1HB       LEU  68   9.604   1.194  -0.488
  556   2HB   LEU  68          2HB       LEU  68   9.979   2.303  -1.792
  557    HG   LEU  68           HG       LEU  68   9.026  -0.438  -2.517
  558   1HD1  LEU  68          1HD1      LEU  68   7.597   0.996  -0.637
  559   2HD1  LEU  68          2HD1      LEU  68   6.821   1.450  -2.174
  560   3HD1  LEU  68          3HD1      LEU  68   6.952  -0.265  -1.715
  561   1HD2  LEU  68          1HD2      LEU  68   7.992   0.754  -4.379
  562   2HD2  LEU  68          2HD2      LEU  68   8.519   2.309  -3.693
  563   3HD2  LEU  68          3HD2      LEU  68   9.727   1.132  -4.260
  564    H    GLY  69           H        GLY  69  12.769   0.361   0.444
  565   1HA   GLY  69          1HA       GLY  69  14.318   1.627   1.489
  566   2HA   GLY  69          2HA       GLY  69  15.029   1.758  -0.107
  567    H    VAL  70           H        VAL  70  11.780   3.051   0.350
  568    HA   VAL  70           HA       VAL  70  12.838   5.727   0.804
  569    HB   VAL  70           HB       VAL  70  11.601   6.634  -1.073
  570   1HG1  VAL  70          1HG1      VAL  70  13.833   6.246  -1.647
  571   2HG1  VAL  70          2HG1      VAL  70  13.633   4.477  -1.637
  572   3HG1  VAL  70          3HG1      VAL  70  12.931   5.445  -2.956
  573   1HG2  VAL  70          1HG2      VAL  70  10.169   4.247  -1.006
  574   2HG2  VAL  70          2HG2      VAL  70  10.038   5.529  -2.234
  575   3HG2  VAL  70          3HG2      VAL  70  11.116   4.139  -2.510
  576    H    ARG  71           H        ARG  71  11.120   7.260   1.472
  577    HA   ARG  71           HA       ARG  71   9.598   6.312   3.442
  578   1HB   ARG  71          1HB       ARG  71   8.935   8.670   1.606
  579   2HB   ARG  71          2HB       ARG  71   8.225   8.422   3.189
  580   1HG   ARG  71          1HG       ARG  71  10.813   8.261   3.928
  581   2HG   ARG  71          2HG       ARG  71  11.046   9.209   2.472
  582   1HD   ARG  71          1HD       ARG  71  10.569  11.020   3.782
  583   2HD   ARG  71          2HD       ARG  71   8.896  10.521   3.638
  584    HE   ARG  71           HE       ARG  71  10.120   9.033   5.763
  585   1HH1  ARG  71          1HH1      ARG  71   9.041  12.296   5.007
  586   2HH1  ARG  71          2HH1      ARG  71   8.735  12.715   6.659
  587   1HH2  ARG  71          1HH2      ARG  71   9.715   9.585   7.944
  588   2HH2  ARG  71          2HH2      ARG  71   9.121  11.163   8.341
  589    H    VAL  72           H        VAL  72   7.758   5.055   3.604
  590    HA   VAL  72           HA       VAL  72   5.931   5.050   1.317
  591    HB   VAL  72           HB       VAL  72   7.173   2.666   2.691
  592   1HG1  VAL  72          1HG1      VAL  72   5.344   1.938   0.582
  593   2HG1  VAL  72          2HG1      VAL  72   5.371   1.417   2.283
  594   3HG1  VAL  72          3HG1      VAL  72   4.493   2.894   1.819
  595   1HG2  VAL  72          1HG2      VAL  72   8.060   4.015   0.514
  596   2HG2  VAL  72          2HG2      VAL  72   8.298   2.269   0.765
  597   3HG2  VAL  72          3HG2      VAL  72   6.965   2.847  -0.263
  598    H    ASP  73           H        ASP  73   3.754   4.965   1.877
  599    HA   ASP  73           HA       ASP  73   3.283   4.844   4.753
  600   1HB   ASP  73          1HB       ASP  73   2.842   7.099   4.115
  601   2HB   ASP  73          2HB       ASP  73   2.127   6.624   2.587
  602    H    ILE  74           H        ILE  74   1.673   3.353   5.384
  603    HA   ILE  74           HA       ILE  74   0.121   2.146   3.199
  604    HB   ILE  74           HB       ILE  74   1.340   0.872   5.647
  605   1HG1  ILE  74          1HG1      ILE  74   1.784   0.414   2.682
  606   2HG1  ILE  74          2HG1      ILE  74   2.889   1.221   3.777
  607   1HG2  ILE  74          1HG2      ILE  74   0.249  -1.168   4.154
  608   2HG2  ILE  74          2HG2      ILE  74  -0.431  -0.488   5.652
  609   3HG2  ILE  74          3HG2      ILE  74  -1.002   0.096   4.070
  610   1HD1  ILE  74          1HD1      ILE  74   3.804  -0.874   3.976
  611   2HD1  ILE  74          2HD1      ILE  74   2.489  -1.118   5.151
  612   3HD1  ILE  74          3HD1      ILE  74   2.301  -1.685   3.475
  613    H    VAL  75           H        VAL  75  -2.088   1.695   3.599
  614    HA   VAL  75           HA       VAL  75  -3.104   2.859   6.098
  615    HB   VAL  75           HB       VAL  75  -4.033   3.241   3.257
  616   1HG1  VAL  75          1HG1      VAL  75  -5.587   3.882   5.788
  617   2HG1  VAL  75          2HG1      VAL  75  -6.050   4.335   4.130
  618   3HG1  VAL  75          3HG1      VAL  75  -5.994   2.620   4.601
  619   1HG2  VAL  75          1HG2      VAL  75  -2.579   4.825   5.177
  620   2HG2  VAL  75          2HG2      VAL  75  -2.976   5.192   3.481
  621   3HG2  VAL  75          3HG2      VAL  75  -4.116   5.628   4.777
  622    H    SER  76           H        SER  76  -4.926   1.806   7.022
  623    HA   SER  76           HA       SER  76  -5.278  -0.869   5.938
  624   1HB   SER  76          1HB       SER  76  -6.325  -1.212   8.328
  625   2HB   SER  76          2HB       SER  76  -4.583  -1.147   8.150
  626    HG   SER  76           HG       SER  76  -4.494   0.812   9.119
  627    H    GLU  77           H        GLU  77  -7.264  -1.479   5.111
  628    HA   GLU  77           HA       GLU  77  -9.153   0.341   4.480
  629   1HB   GLU  77          1HB       GLU  77  -9.052  -2.637   4.665
  630   2HB   GLU  77          2HB       GLU  77 -10.661  -1.944   4.603
  631   1HG   GLU  77          1HG       GLU  77 -10.084  -0.706   2.533
  632   2HG   GLU  77          2HG       GLU  77  -8.434  -1.292   2.615
  633    H    ARG  78           H        ARG  78  -8.829  -1.589   7.480
  634    HA   ARG  78           HA       ARG  78 -11.369  -1.019   8.452
  635   1HB   ARG  78          1HB       ARG  78  -9.007  -2.413   9.325
  636   2HB   ARG  78          2HB       ARG  78  -9.452  -1.315  10.617
  637   1HG   ARG  78          1HG       ARG  78 -11.922  -2.284  10.050
  638   2HG   ARG  78          2HG       ARG  78 -10.977  -3.652   9.496
  639   1HD   ARG  78          1HD       ARG  78 -10.516  -4.305  11.629
  640   2HD   ARG  78          2HD       ARG  78  -9.958  -2.704  12.070
  641    HE   ARG  78           HE       ARG  78 -12.824  -2.672  11.873
  642   1HH1  ARG  78          1HH1      ARG  78 -10.247  -3.901  13.931
  643   2HH1  ARG  78          2HH1      ARG  78 -11.218  -3.902  15.365
  644   1HH2  ARG  78          1HH2      ARG  78 -14.106  -2.673  13.765
  645   2HH2  ARG  78          2HH2      ARG  78 -13.428  -3.199  15.270
  646    H    GLY  79           H        GLY  79  -8.110   0.470   9.063
  647   1HA   GLY  79          1HA       GLY  79  -9.004   2.449  10.859
  648   2HA   GLY  79          2HA       GLY  79  -7.508   2.448   9.946
  649    H    LEU  80           H        LEU  80  -9.304   2.095   7.379
  650    HA   LEU  80           HA       LEU  80  -9.320   4.833   6.717
  651   1HB   LEU  80          1HB       LEU  80  -9.731   2.278   5.430
  652   2HB   LEU  80          2HB       LEU  80 -10.927   3.439   4.888
  653    HG   LEU  80           HG       LEU  80  -7.917   3.776   4.770
  654   1HD1  LEU  80          1HD1      LEU  80  -9.812   3.625   2.430
  655   2HD1  LEU  80          2HD1      LEU  80  -8.043   3.426   2.461
  656   3HD1  LEU  80          3HD1      LEU  80  -9.092   2.167   3.155
  657   1HD2  LEU  80          1HD2      LEU  80  -8.133   5.949   4.299
  658   2HD2  LEU  80          2HD2      LEU  80  -9.561   5.683   3.270
  659   3HD2  LEU  80          3HD2      LEU  80  -9.748   5.811   5.036
  660    H    ALA  81           H        ALA  81 -11.624   5.476   5.432
  661    HA   ALA  81           HA       ALA  81 -13.585   5.404   7.621
  662   1HB   ALA  81          1HB       ALA  81 -12.358   7.559   6.199
  663   2HB   ALA  81          2HB       ALA  81 -14.073   7.512   5.727
  664   3HB   ALA  81          3HB       ALA  81 -13.627   7.641   7.445
  665    HA   PRO  82           HA       PRO  82 -16.461   3.682   4.886
  666   1HB   PRO  82          1HB       PRO  82 -18.825   4.898   5.517
  667   2HB   PRO  82          2HB       PRO  82 -18.122   3.613   6.479
  668   1HG   PRO  82          1HG       PRO  82 -18.219   6.512   7.047
  669   2HG   PRO  82          2HG       PRO  82 -17.917   5.187   8.153
  670   1HD   PRO  82          1HD       PRO  82 -15.969   6.981   7.051
  671   2HD   PRO  82          2HD       PRO  82 -15.654   5.585   8.063
  672    H    ARG  83           H        ARG  83 -16.806   7.184   4.925
  673    HA   ARG  83           HA       ARG  83 -17.878   7.139   2.307
  674   1HB   ARG  83          1HB       ARG  83 -17.827   9.599   2.491
  675   2HB   ARG  83          2HB       ARG  83 -18.441   8.915   3.983
  676   1HG   ARG  83          1HG       ARG  83 -16.283   9.203   5.093
  677   2HG   ARG  83          2HG       ARG  83 -15.506   9.648   3.587
  678   1HD   ARG  83          1HD       ARG  83 -16.359  11.803   3.614
  679   2HD   ARG  83          2HD       ARG  83 -17.878  11.312   4.336
  680    HE   ARG  83           HE       ARG  83 -15.605  12.314   5.755
  681   1HH1  ARG  83          1HH1      ARG  83 -18.043   9.790   6.016
  682   2HH1  ARG  83          2HH1      ARG  83 -17.986   9.736   7.747
  683   1HH2  ARG  83          1HH2      ARG  83 -15.529  12.243   8.038
  684   2HH2  ARG  83          2HH2      ARG  83 -16.546  11.141   8.904
  685    H    LEU  84           H        LEU  84 -14.686   7.299   3.795
  686    HA   LEU  84           HA       LEU  84 -13.432   8.388   1.438
  687   1HB   LEU  84          1HB       LEU  84 -12.481   7.472   4.138
  688   2HB   LEU  84          2HB       LEU  84 -11.347   7.790   2.840
  689    HG   LEU  84           HG       LEU  84 -13.262   9.759   4.115
  690   1HD1  LEU  84          1HD1      LEU  84 -10.404   9.109   4.451
  691   2HD1  LEU  84          2HD1      LEU  84 -10.774  10.844   4.299
  692   3HD1  LEU  84          3HD1      LEU  84 -11.556   9.875   5.571
  693   1HD2  LEU  84          1HD2      LEU  84 -11.831   9.857   1.520
  694   2HD2  LEU  84          2HD2      LEU  84 -13.319  10.677   2.053
  695   3HD2  LEU  84          3HD2      LEU  84 -11.729  11.315   2.537
  696    H    ARG  85           H        ARG  85 -13.694   5.227   3.169
  697    HA   ARG  85           HA       ARG  85 -11.971   3.813   1.633
  698   1HB   ARG  85          1HB       ARG  85 -12.954   2.784   3.583
  699   2HB   ARG  85          2HB       ARG  85 -14.585   3.032   2.991
  700   1HG   ARG  85          1HG       ARG  85 -14.356   1.332   1.307
  701   2HG   ARG  85          2HG       ARG  85 -12.611   1.295   1.461
  702   1HD   ARG  85          1HD       ARG  85 -12.670   0.075   3.478
  703   2HD   ARG  85          2HD       ARG  85 -14.275   0.640   3.900
  704    HE   ARG  85           HE       ARG  85 -13.645  -1.699   2.316
  705   1HH1  ARG  85          1HH1      ARG  85 -16.027   0.869   2.659
  706   2HH1  ARG  85          2HH1      ARG  85 -17.316  -0.060   1.970
  707   1HH2  ARG  85          1HH2      ARG  85 -15.345  -2.925   1.407
  708   2HH2  ARG  85          2HH2      ARG  85 -16.926  -2.233   1.253
  709    H    GLU  86           H        GLU  86 -15.526   4.362   1.113
  710    HA   GLU  86           HA       GLU  86 -15.784   2.840  -1.142
  711   1HB   GLU  86          1HB       GLU  86 -17.536   4.156   0.326
  712   2HB   GLU  86          2HB       GLU  86 -17.278   5.455  -0.822
  713   1HG   GLU  86          1HG       GLU  86 -18.029   2.610  -1.640
  714   2HG   GLU  86          2HG       GLU  86 -19.204   3.888  -1.397
  715    H    GLN  87           H        GLN  87 -14.669   6.239  -0.749
  716    HA   GLN  87           HA       GLN  87 -14.592   6.724  -3.521
  717   1HB   GLN  87          1HB       GLN  87 -13.730   8.132  -1.026
  718   2HB   GLN  87          2HB       GLN  87 -12.897   8.599  -2.495
  719   1HG   GLN  87          1HG       GLN  87 -15.688   8.411  -3.146
  720   2HG   GLN  87          2HG       GLN  87 -15.578   9.296  -1.638
  721   1HE2  GLN  87          1HE2      GLN  87 -16.153  11.238  -2.508
  722   2HE2  GLN  87          2HE2      GLN  87 -15.143  12.170  -3.563
  723    H    VAL  88           H        VAL  88 -12.287   5.499  -1.071
  724    HA   VAL  88           HA       VAL  88  -9.983   5.725  -2.665
  725    HB   VAL  88           HB       VAL  88 -10.640   3.836  -0.395
  726   1HG1  VAL  88          1HG1      VAL  88  -8.099   4.500  -1.853
  727   2HG1  VAL  88          2HG1      VAL  88  -8.037   4.118  -0.115
  728   3HG1  VAL  88          3HG1      VAL  88  -8.699   2.931  -1.265
  729   1HG2  VAL  88          1HG2      VAL  88 -10.548   6.616  -0.343
  730   2HG2  VAL  88          2HG2      VAL  88 -10.382   5.524   1.053
  731   3HG2  VAL  88          3HG2      VAL  88  -8.930   6.126   0.216
  732    H    LEU  89           H        LEU  89 -12.291   2.996  -2.047
  733    HA   LEU  89           HA       LEU  89 -11.003   1.139  -3.648
  734   1HB   LEU  89          1HB       LEU  89 -13.969   1.384  -3.143
  735   2HB   LEU  89          2HB       LEU  89 -13.101  -0.058  -3.629
  736    HG   LEU  89           HG       LEU  89 -12.337   1.304  -1.066
  737   1HD1  LEU  89          1HD1      LEU  89 -14.634   1.234  -0.670
  738   2HD1  LEU  89          2HD1      LEU  89 -14.839  -0.306  -1.540
  739   3HD1  LEU  89          3HD1      LEU  89 -14.032  -0.281   0.047
  740   1HD2  LEU  89          1HD2      LEU  89 -12.327  -1.569  -2.027
  741   2HD2  LEU  89          2HD2      LEU  89 -10.923  -0.498  -1.798
  742   3HD2  LEU  89          3HD2      LEU  89 -11.867  -1.043  -0.390
  743    H    ARG  90           H        ARG  90 -12.908   3.984  -4.460
  744    HA   ARG  90           HA       ARG  90 -13.611   3.126  -7.030
  745   1HB   ARG  90          1HB       ARG  90 -13.837   5.557  -5.395
  746   2HB   ARG  90          2HB       ARG  90 -13.463   5.962  -7.058
  747   1HG   ARG  90          1HG       ARG  90 -15.413   4.833  -7.894
  748   2HG   ARG  90          2HG       ARG  90 -15.660   3.968  -6.391
  749   1HD   ARG  90          1HD       ARG  90 -17.276   5.682  -6.248
  750   2HD   ARG  90          2HD       ARG  90 -15.953   6.347  -5.312
  751    HE   ARG  90           HE       ARG  90 -15.561   7.133  -8.021
  752   1HH1  ARG  90          1HH1      ARG  90 -17.824   7.708  -5.389
  753   2HH1  ARG  90          2HH1      ARG  90 -18.258   9.293  -5.938
  754   1HH2  ARG  90          1HH2      ARG  90 -16.132   9.223  -8.746
  755   2HH2  ARG  90          2HH2      ARG  90 -17.289  10.160  -7.861
  756    H    GLU  91           H        GLU  91 -10.684   4.379  -5.562
  757    HA   GLU  91           HA       GLU  91  -9.609   4.942  -8.210
  758   1HB   GLU  91          1HB       GLU  91  -8.574   5.782  -5.466
  759   2HB   GLU  91          2HB       GLU  91  -7.818   6.193  -6.992
  760   1HG   GLU  91          1HG       GLU  91 -10.735   6.847  -6.748
  761   2HG   GLU  91          2HG       GLU  91  -9.647   7.793  -5.751
  762    H    ALA  92           H        ALA  92  -8.999   3.232  -5.087
  763    HA   ALA  92           HA       ALA  92  -6.585   2.142  -5.458
  764   1HB   ALA  92          1HB       ALA  92  -9.163   1.019  -4.345
  765   2HB   ALA  92          2HB       ALA  92  -7.667   0.056  -4.329
  766   3HB   ALA  92          3HB       ALA  92  -7.731   1.615  -3.473
  767    H    ILE  93           H        ILE  93  -5.579   0.618  -6.745
  768    HA   ILE  93           HA       ILE  93  -7.290  -0.882  -8.580
  769    HB   ILE  93           HB       ILE  93  -5.946  -0.334 -10.467
  770   1HG1  ILE  93          1HG1      ILE  93  -4.295   1.590  -8.831
  771   2HG1  ILE  93          2HG1      ILE  93  -3.816  -0.085  -9.021
  772   1HG2  ILE  93          1HG2      ILE  93  -6.982   1.609 -10.897
  773   2HG2  ILE  93          2HG2      ILE  93  -7.702   1.382  -9.285
  774   3HG2  ILE  93          3HG2      ILE  93  -6.273   2.424  -9.482
  775   1HD1  ILE  93          1HD1      ILE  93  -2.723   0.882 -10.842
  776   2HD1  ILE  93          2HD1      ILE  93  -4.254   0.396 -11.608
  777   3HD1  ILE  93          3HD1      ILE  93  -4.007   2.086 -11.106
  778    HA   PRO  94           HA       PRO  94  -4.637  -4.080  -7.406
  779   1HB   PRO  94          1HB       PRO  94  -5.105  -5.897  -9.392
  780   2HB   PRO  94          2HB       PRO  94  -6.177  -5.676  -8.023
  781   1HG   PRO  94          1HG       PRO  94  -6.537  -4.791 -10.821
  782   2HG   PRO  94          2HG       PRO  94  -7.742  -4.962  -9.560
  783   1HD   PRO  94          1HD       PRO  94  -6.580  -2.514 -10.502
  784   2HD   PRO  94          2HD       PRO  94  -7.697  -2.698  -9.165
  785    H    LEU  95           H        LEU  95  -2.531  -4.708  -7.472
  786    HA   LEU  95           HA       LEU  95  -1.163  -3.714  -9.868
  787   1HB   LEU  95          1HB       LEU  95  -0.098  -2.575  -8.266
  788   2HB   LEU  95          2HB       LEU  95  -0.578  -3.680  -6.993
  789    HG   LEU  95           HG       LEU  95   1.841  -3.617  -7.236
  790   1HD1  LEU  95          1HD1      LEU  95   0.249  -5.926  -7.164
  791   2HD1  LEU  95          2HD1      LEU  95   1.591  -6.303  -8.271
  792   3HD1  LEU  95          3HD1      LEU  95   1.932  -5.746  -6.615
  793   1HD2  LEU  95          1HD2      LEU  95   1.890  -4.996  -9.855
  794   2HD2  LEU  95          2HD2      LEU  95   1.459  -3.269  -9.888
  795   3HD2  LEU  95          3HD2      LEU  95   2.999  -3.788  -9.161
  Start of MODEL   14
    1   1H    GLY  -2          1H        GLY  -2  19.010   2.971  -3.655
    2   1HA   GLY  -2          1HA       GLY  -2  19.814   5.081  -2.975
    3   2HA   GLY  -2          2HA       GLY  -2  20.565   5.307  -4.542
    4    H    SER  -1           H        SER  -1  19.577   7.043  -5.501
    5    HA   SER  -1           HA       SER  -1  16.699   7.230  -5.208
    6   1HB   SER  -1          1HB       SER  -1  16.917   9.549  -5.796
    7   2HB   SER  -1          2HB       SER  -1  18.206   9.202  -4.661
    8    HG   SER  -1           HG       SER  -1  19.724   9.178  -6.335
    9    H    HIS   0           H        HIS   0  16.188   5.511  -6.744
   10    HA   HIS   0           HA       HIS   0  16.307   6.481  -9.468
   11   1HB   HIS   0          1HB       HIS   0  18.201   4.661  -8.638
   12   2HB   HIS   0          2HB       HIS   0  16.950   3.615  -9.282
   13    HD1  HIS   0           HD1      HIS   0  16.120   4.339 -11.846
   14    HD2  HIS   0           HD2      HIS   0  19.878   5.676 -10.547
   15    HE1  HIS   0           HE1      HIS   0  17.417   4.979 -13.948
   16    H    MET   1           H        MET   1  14.380   5.956  -7.098
   17    HA   MET   1           HA       MET   1  12.815   3.770  -7.723
   18   1HB   MET   1          1HB       MET   1  12.333   4.726  -5.625
   19   2HB   MET   1          2HB       MET   1  12.501   6.367  -6.218
   20   1HG   MET   1          1HG       MET   1  10.290   6.505  -6.881
   21   2HG   MET   1          2HG       MET   1  10.230   4.836  -7.411
   22   1HE   MET   1          1HE       MET   1  11.286   3.288  -4.485
   23   2HE   MET   1          2HE       MET   1   9.589   2.774  -4.338
   24   3HE   MET   1          3HE       MET   1  10.348   2.889  -5.944
   25    H    ASP   2           H        ASP   2  11.719   3.347  -9.588
   26    HA   ASP   2           HA       ASP   2  10.557   5.661 -10.931
   27   1HB   ASP   2          1HB       ASP   2  11.515   3.042 -12.180
   28   2HB   ASP   2          2HB       ASP   2  10.822   4.391 -13.058
   29    H    LEU   3           H        LEU   3   8.439   5.199 -12.019
   30    HA   LEU   3           HA       LEU   3   6.712   3.700 -10.465
   31   1HB   LEU   3          1HB       LEU   3   6.623   5.153 -13.028
   32   2HB   LEU   3          2HB       LEU   3   5.413   3.898 -12.848
   33    HG   LEU   3           HG       LEU   3   4.515   6.035 -12.160
   34   1HD1  LEU   3          1HD1      LEU   3   4.456   3.690 -10.629
   35   2HD1  LEU   3          2HD1      LEU   3   4.655   5.014  -9.456
   36   3HD1  LEU   3          3HD1      LEU   3   3.291   5.036 -10.600
   37   1HD2  LEU   3          1HD2      LEU   3   6.547   7.203 -11.566
   38   2HD2  LEU   3          2HD2      LEU   3   5.409   7.247 -10.198
   39   3HD2  LEU   3          3HD2      LEU   3   6.796   6.132 -10.167
   40    H    GLU   4           H        GLU   4   8.348   2.897 -13.589
   41    HA   GLU   4           HA       GLU   4   7.126   0.495 -14.009
   42   1HB   GLU   4          1HB       GLU   4   9.147  -0.072 -15.362
   43   2HB   GLU   4          2HB       GLU   4   8.563   1.549 -15.679
   44   1HG   GLU   4          1HG       GLU   4  10.269   2.391 -13.953
   45   2HG   GLU   4          2HG       GLU   4  10.933   0.769 -13.923
   46    H    THR   5           H        THR   5  10.041   1.273 -12.019
   47    HA   THR   5           HA       THR   5  10.505  -1.452 -11.310
   48    HB   THR   5           HB       THR   5  11.551   1.290 -10.552
   49    HG1  THR   5           HG1      THR   5  13.388   0.248 -11.501
   50   1HG2  THR   5          1HG2      THR   5  11.773   0.359  -8.383
   51   2HG2  THR   5          2HG2      THR   5  11.875  -1.304  -9.008
   52   3HG2  THR   5          3HG2      THR   5  13.265  -0.205  -9.174
   53    H    LEU   6           H        LEU   6   8.528   1.202 -10.025
   54    HA   LEU   6           HA       LEU   6   8.180   0.313  -7.448
   55   1HB   LEU   6          1HB       LEU   6   6.830   2.079  -9.332
   56   2HB   LEU   6          2HB       LEU   6   5.709   1.311  -8.226
   57    HG   LEU   6           HG       LEU   6   6.241   3.276  -7.131
   58   1HD1  LEU   6          1HD1      LEU   6   8.475   1.950  -5.764
   59   2HD1  LEU   6          2HD1      LEU   6   6.896   2.488  -5.143
   60   3HD1  LEU   6          3HD1      LEU   6   7.039   0.920  -5.973
   61   1HD2  LEU   6          1HD2      LEU   6   8.320   4.399  -7.094
   62   2HD2  LEU   6          2HD2      LEU   6   9.197   2.964  -7.676
   63   3HD2  LEU   6          3HD2      LEU   6   8.094   3.836  -8.768
   64    H    ARG   7           H        ARG   7   6.649  -0.796 -10.504
   65    HA   ARG   7           HA       ARG   7   4.824  -2.462  -9.187
   66   1HB   ARG   7          1HB       ARG   7   5.727  -3.158 -11.968
   67   2HB   ARG   7          2HB       ARG   7   4.099  -3.021 -11.335
   68   1HG   ARG   7          1HG       ARG   7   4.938  -0.410 -11.102
   69   2HG   ARG   7          2HG       ARG   7   5.864  -0.913 -12.503
   70   1HD   ARG   7          1HD       ARG   7   3.064  -1.845 -12.630
   71   2HD   ARG   7          2HD       ARG   7   3.174  -0.101 -12.505
   72    HE   ARG   7           HE       ARG   7   4.187  -0.013 -14.633
   73   1HH1  ARG   7          1HH1      ARG   7   4.040  -3.342 -13.504
   74   2HH1  ARG   7          2HH1      ARG   7   4.494  -4.016 -15.034
   75   1HH2  ARG   7          1HH2      ARG   7   4.786  -0.900 -16.651
   76   2HH2  ARG   7          2HH2      ARG   7   4.921  -2.617 -16.836
   77    H    ALA   8           H        ALA   8   8.113  -2.871 -10.591
   78    HA   ALA   8           HA       ALA   8   8.268  -5.631 -10.533
   79   1HB   ALA   8          1HB       ALA   8  10.473  -3.606  -9.977
   80   2HB   ALA   8          2HB       ALA   8  10.680  -5.269 -10.579
   81   3HB   ALA   8          3HB       ALA   8   9.883  -4.046 -11.598
   82    H    ARG   9           H        ARG   9   9.213  -3.214  -7.988
   83    HA   ARG   9           HA       ARG   9   9.841  -5.237  -6.156
   84   1HB   ARG   9          1HB       ARG   9   9.457  -3.067  -4.551
   85   2HB   ARG   9          2HB       ARG   9  10.908  -3.291  -5.507
   86   1HG   ARG   9          1HG       ARG   9  10.281  -1.703  -7.104
   87   2HG   ARG   9          2HG       ARG   9   8.566  -1.971  -6.862
   88   1HD   ARG   9          1HD       ARG   9   8.443  -0.286  -5.337
   89   2HD   ARG   9          2HD       ARG   9   9.755  -0.964  -4.394
   90    HE   ARG   9           HE       ARG   9   9.976   1.118  -6.469
   91   1HH1  ARG   9          1HH1      ARG   9  11.686  -1.214  -4.464
   92   2HH1  ARG   9          2HH1      ARG   9  13.215  -0.415  -4.614
   93   1HH2  ARG   9          1HH2      ARG   9  11.993   2.174  -6.667
   94   2HH2  ARG   9          2HH2      ARG   9  13.391   1.526  -5.875
   95    H    ARG  10           H        ARG  10   6.931  -3.283  -6.907
   96    HA   ARG  10           HA       ARG  10   5.507  -3.763  -4.625
   97   1HB   ARG  10          1HB       ARG  10   5.031  -2.678  -7.240
   98   2HB   ARG  10          2HB       ARG  10   3.745  -3.831  -6.943
   99   1HG   ARG  10          1HG       ARG  10   2.937  -1.768  -6.047
  100   2HG   ARG  10          2HG       ARG  10   3.423  -2.705  -4.648
  101   1HD   ARG  10          1HD       ARG  10   4.744  -0.957  -4.040
  102   2HD   ARG  10          2HD       ARG  10   5.781  -1.349  -5.397
  103    HE   ARG  10           HE       ARG  10   5.048   0.626  -6.381
  104   1HH1  ARG  10          1HH1      ARG  10   2.453  -0.625  -4.360
  105   2HH1  ARG  10          2HH1      ARG  10   1.371   0.679  -4.721
  106   1HH2  ARG  10          1HH2      ARG  10   3.621   2.347  -6.857
  107   2HH2  ARG  10          2HH2      ARG  10   2.040   2.380  -6.151
  108    H    GLU  11           H        GLU  11   6.026  -5.772  -7.551
  109    HA   GLU  11           HA       GLU  11   4.017  -7.606  -7.113
  110   1HB   GLU  11          1HB       GLU  11   6.408  -7.361  -8.783
  111   2HB   GLU  11          2HB       GLU  11   6.176  -9.022  -8.272
  112   1HG   GLU  11          1HG       GLU  11   3.805  -7.447  -9.311
  113   2HG   GLU  11          2HG       GLU  11   4.958  -8.111 -10.451
  114    H    ALA  12           H        ALA  12   7.453  -7.537  -5.977
  115    HA   ALA  12           HA       ALA  12   7.241 -10.026  -4.625
  116   1HB   ALA  12          1HB       ALA  12   9.444  -9.355  -3.697
  117   2HB   ALA  12          2HB       ALA  12   9.372  -9.137  -5.462
  118   3HB   ALA  12          3HB       ALA  12   9.226  -7.728  -4.385
  119    H    VAL  13           H        VAL  13   6.718  -6.582  -3.803
  120    HA   VAL  13           HA       VAL  13   6.598  -6.981  -1.015
  121    HB   VAL  13           HB       VAL  13   5.661  -4.847  -2.918
  122   1HG1  VAL  13          1HG1      VAL  13   4.048  -4.513  -1.295
  123   2HG1  VAL  13          2HG1      VAL  13   5.085  -5.123   0.018
  124   3HG1  VAL  13          3HG1      VAL  13   5.380  -3.509  -0.673
  125   1HG2  VAL  13          1HG2      VAL  13   7.658  -3.905  -2.550
  126   2HG2  VAL  13          2HG2      VAL  13   7.516  -4.110  -0.788
  127   3HG2  VAL  13          3HG2      VAL  13   8.137  -5.442  -1.792
  128    H    LEU  14           H        LEU  14   4.234  -7.198  -3.697
  129    HA   LEU  14           HA       LEU  14   1.930  -7.268  -2.139
  130   1HB   LEU  14          1HB       LEU  14   2.710  -8.139  -4.879
  131   2HB   LEU  14          2HB       LEU  14   1.200  -8.744  -4.227
  132    HG   LEU  14           HG       LEU  14   1.485  -6.420  -5.613
  133   1HD1  LEU  14          1HD1      LEU  14  -0.771  -5.810  -4.629
  134   2HD1  LEU  14          2HD1      LEU  14  -0.629  -7.438  -5.334
  135   3HD1  LEU  14          3HD1      LEU  14  -0.588  -7.227  -3.567
  136   1HD2  LEU  14          1HD2      LEU  14   1.123  -5.397  -2.815
  137   2HD2  LEU  14          2HD2      LEU  14   2.759  -5.588  -3.490
  138   3HD2  LEU  14          3HD2      LEU  14   1.581  -4.527  -4.299
  139    H    SER  15           H        SER  15   4.224  -9.857  -3.155
  140    HA   SER  15           HA       SER  15   2.673 -11.908  -2.043
  141   1HB   SER  15          1HB       SER  15   4.843 -11.796  -3.716
  142   2HB   SER  15          2HB       SER  15   5.629 -12.287  -2.229
  143    HG   SER  15           HG       SER  15   3.791 -13.694  -3.855
  144    H    LEU  16           H        LEU  16   5.179  -9.684  -0.822
  145    HA   LEU  16           HA       LEU  16   5.633 -11.162   1.578
  146   1HB   LEU  16          1HB       LEU  16   7.474  -9.959   1.207
  147   2HB   LEU  16          2HB       LEU  16   6.630  -8.738   0.275
  148    HG   LEU  16           HG       LEU  16   6.584  -8.884   3.301
  149   1HD1  LEU  16          1HD1      LEU  16   8.819  -8.339   1.871
  150   2HD1  LEU  16          2HD1      LEU  16   8.096  -6.716   1.976
  151   3HD1  LEU  16          3HD1      LEU  16   8.448  -7.631   3.461
  152   1HD2  LEU  16          1HD2      LEU  16   6.037  -6.303   2.629
  153   2HD2  LEU  16          2HD2      LEU  16   5.253  -7.182   1.295
  154   3HD2  LEU  16          3HD2      LEU  16   4.811  -7.545   2.981
  155    H    CYS  17           H        CYS  17   3.555  -8.435   0.519
  156    HA   CYS  17           HA       CYS  17   2.727  -7.581   2.997
  157   1HB   CYS  17          1HB       CYS  17   1.936  -7.198   0.256
  158   2HB   CYS  17          2HB       CYS  17   0.499  -7.413   1.235
  159    HG   CYS  17           HG       CYS  17   2.293  -4.938   0.833
  160    H    ALA  18           H        ALA  18   1.589 -10.279   0.884
  161    HA   ALA  18           HA       ALA  18  -0.643 -10.992   2.388
  162   1HB   ALA  18          1HB       ALA  18   0.777 -11.888   0.095
  163   2HB   ALA  18          2HB       ALA  18   0.638 -13.287   1.186
  164   3HB   ALA  18          3HB       ALA  18  -0.824 -12.418   0.663
  165    H    ARG  19           H        ARG  19   2.844 -11.787   2.697
  166    HA   ARG  19           HA       ARG  19   2.397 -13.745   4.659
  167   1HB   ARG  19          1HB       ARG  19   4.820 -12.210   3.661
  168   2HB   ARG  19          2HB       ARG  19   4.968 -13.216   5.088
  169   1HG   ARG  19          1HG       ARG  19   4.641 -15.202   3.906
  170   2HG   ARG  19          2HG       ARG  19   3.627 -14.446   2.693
  171   1HD   ARG  19          1HD       ARG  19   5.922 -13.141   2.115
  172   2HD   ARG  19          2HD       ARG  19   6.635 -14.563   2.848
  173    HE   ARG  19           HE       ARG  19   4.602 -15.377   0.982
  174   1HH1  ARG  19          1HH1      ARG  19   7.853 -14.032   1.073
  175   2HH1  ARG  19          2HH1      ARG  19   8.302 -14.679  -0.469
  176   1HH2  ARG  19          1HH2      ARG  19   5.194 -16.231  -1.053
  177   2HH2  ARG  19          2HH2      ARG  19   6.779 -15.938  -1.687
  178    H    HIS  20           H        HIS  20   2.682 -10.229   4.620
  179    HA   HIS  20           HA       HIS  20   3.308 -10.052   7.415
  180   1HB   HIS  20          1HB       HIS  20   3.089  -8.227   5.112
  181   2HB   HIS  20          2HB       HIS  20   2.524  -7.538   6.621
  182    HD1  HIS  20           HD1      HIS  20   4.400  -8.068   8.727
  183    HD2  HIS  20           HD2      HIS  20   5.756  -7.813   4.765
  184    HE1  HIS  20           HE1      HIS  20   6.902  -7.587   8.857
  185    H    GLY  21           H        GLY  21   0.652 -11.168   5.913
  186   1HA   GLY  21          1HA       GLY  21  -1.283 -11.617   7.216
  187   2HA   GLY  21          2HA       GLY  21  -1.139 -10.041   7.967
  188    H    ALA  22           H        ALA  22  -0.393  -8.810   5.238
  189    HA   ALA  22           HA       ALA  22  -2.761  -7.710   4.562
  190   1HB   ALA  22          1HB       ALA  22  -1.643  -6.872   2.704
  191   2HB   ALA  22          2HB       ALA  22  -0.274  -7.367   3.729
  192   3HB   ALA  22          3HB       ALA  22  -0.801  -8.408   2.384
  193    H    VAL  23           H        VAL  23  -4.212  -8.031   2.657
  194    HA   VAL  23           HA       VAL  23  -4.295 -10.747   1.645
  195    HB   VAL  23           HB       VAL  23  -5.808  -9.990   3.879
  196   1HG1  VAL  23          1HG1      VAL  23  -7.378  -8.747   2.555
  197   2HG1  VAL  23          2HG1      VAL  23  -7.502 -10.064   1.363
  198   3HG1  VAL  23          3HG1      VAL  23  -8.148 -10.287   3.007
  199   1HG2  VAL  23          1HG2      VAL  23  -6.169 -12.310   1.952
  200   2HG2  VAL  23          2HG2      VAL  23  -5.068 -12.255   3.350
  201   3HG2  VAL  23          3HG2      VAL  23  -6.830 -12.222   3.602
  202    H    ARG  24           H        ARG  24  -5.890  -7.499   1.845
  203    HA   ARG  24           HA       ARG  24  -6.427  -7.795  -0.998
  204   1HB   ARG  24          1HB       ARG  24  -7.803  -6.237   1.219
  205   2HB   ARG  24          2HB       ARG  24  -8.004  -5.731  -0.447
  206   1HG   ARG  24          1HG       ARG  24  -8.488  -8.613   0.411
  207   2HG   ARG  24          2HG       ARG  24  -9.748  -7.400   0.522
  208   1HD   ARG  24          1HD       ARG  24 -10.131  -7.440  -1.730
  209   2HD   ARG  24          2HD       ARG  24  -8.424  -7.326  -2.106
  210    HE   ARG  24           HE       ARG  24  -8.335  -9.657  -2.329
  211   1HH1  ARG  24          1HH1      ARG  24 -11.280  -8.769  -0.621
  212   2HH1  ARG  24          2HH1      ARG  24 -11.935 -10.372  -0.654
  213   1HH2  ARG  24          1HH2      ARG  24  -9.198 -11.772  -2.373
  214   2HH2  ARG  24          2HH2      ARG  24 -10.743 -12.092  -1.658
  215    H    VAL  25           H        VAL  25  -3.952  -7.214  -1.038
  216    HA   VAL  25           HA       VAL  25  -3.227  -4.561  -0.345
  217    HB   VAL  25           HB       VAL  25  -1.875  -6.504  -2.226
  218   1HG1  VAL  25          1HG1      VAL  25   0.153  -5.212  -1.079
  219   2HG1  VAL  25          2HG1      VAL  25  -0.668  -4.579  -2.526
  220   3HG1  VAL  25          3HG1      VAL  25  -1.077  -3.936  -0.918
  221   1HG2  VAL  25          1HG2      VAL  25  -0.996  -7.673  -0.478
  222   2HG2  VAL  25          2HG2      VAL  25  -1.012  -6.269   0.617
  223   3HG2  VAL  25          3HG2      VAL  25  -2.516  -7.166   0.296
  224    H    ARG  26           H        ARG  26  -3.537  -2.693  -1.451
  225    HA   ARG  26           HA       ARG  26  -3.780  -2.836  -4.298
  226   1HB   ARG  26          1HB       ARG  26  -6.096  -2.360  -2.487
  227   2HB   ARG  26          2HB       ARG  26  -5.923  -1.147  -3.740
  228   1HG   ARG  26          1HG       ARG  26  -6.030  -2.807  -5.501
  229   2HG   ARG  26          2HG       ARG  26  -5.832  -4.128  -4.366
  230   1HD   ARG  26          1HD       ARG  26  -8.087  -2.814  -3.364
  231   2HD   ARG  26          2HD       ARG  26  -8.283  -2.629  -5.095
  232    HE   ARG  26           HE       ARG  26  -7.545  -5.352  -4.291
  233   1HH1  ARG  26          1HH1      ARG  26 -10.210  -3.119  -4.831
  234   2HH1  ARG  26          2HH1      ARG  26 -11.378  -4.373  -5.082
  235   1HH2  ARG  26          1HH2      ARG  26  -9.085  -7.007  -4.623
  236   2HH2  ARG  26          2HH2      ARG  26 -10.734  -6.600  -4.963
  237    H    VAL  27           H        VAL  27  -3.640  -0.624  -5.298
  238    HA   VAL  27           HA       VAL  27  -2.498   1.307  -3.396
  239    HB   VAL  27           HB       VAL  27  -0.775   0.386  -4.776
  240   1HG1  VAL  27          1HG1      VAL  27  -1.415   1.212  -7.409
  241   2HG1  VAL  27          2HG1      VAL  27  -1.233  -0.448  -6.792
  242   3HG1  VAL  27          3HG1      VAL  27  -2.833   0.333  -6.790
  243   1HG2  VAL  27          1HG2      VAL  27  -0.427   2.595  -6.315
  244   2HG2  VAL  27          2HG2      VAL  27  -1.648   3.193  -5.165
  245   3HG2  VAL  27          3HG2      VAL  27  -0.105   2.539  -4.565
  246    H    PHE  28           H        PHE  28  -3.705   3.109  -3.147
  247    HA   PHE  28           HA       PHE  28  -5.388   3.881  -5.426
  248   1HB   PHE  28          1HB       PHE  28  -7.120   4.389  -3.820
  249   2HB   PHE  28          2HB       PHE  28  -6.453   2.876  -3.240
  250    HD1  PHE  28           HD1      PHE  28  -4.878   2.887  -1.304
  251    HD2  PHE  28           HD2      PHE  28  -6.953   6.381  -2.528
  252    HE1  PHE  28           HE1      PHE  28  -4.408   3.947   0.923
  253    HE2  PHE  28           HE2      PHE  28  -6.482   7.441  -0.302
  254    HZ   PHE  28           HZ       PHE  28  -5.215   6.211   1.397
  255    H    GLY  29           H        GLY  29  -5.652   6.153  -5.803
  256   1HA   GLY  29          1HA       GLY  29  -5.255   8.396  -4.866
  257   2HA   GLY  29          2HA       GLY  29  -3.674   7.825  -4.369
  258    H    SER  30           H        SER  30  -2.743   9.589  -5.667
  259    HA   SER  30           HA       SER  30  -3.214   9.639  -8.442
  260   1HB   SER  30          1HB       SER  30  -1.662  11.145  -6.464
  261   2HB   SER  30          2HB       SER  30  -0.748  10.924  -7.942
  262    HG   SER  30           HG       SER  30  -2.908  11.638  -9.007
  263    H    VAL  31           H        VAL  31  -0.919   8.017  -6.258
  264    HA   VAL  31           HA       VAL  31   1.069   7.392  -8.096
  265    HB   VAL  31           HB       VAL  31   0.063   6.060  -5.585
  266   1HG1  VAL  31          1HG1      VAL  31   2.007   4.637  -5.568
  267   2HG1  VAL  31          2HG1      VAL  31   1.145   4.390  -7.106
  268   3HG1  VAL  31          3HG1      VAL  31   2.624   5.379  -7.064
  269   1HG2  VAL  31          1HG2      VAL  31   1.551   8.381  -6.016
  270   2HG2  VAL  31          2HG2      VAL  31   1.392   7.484  -4.487
  271   3HG2  VAL  31          3HG2      VAL  31   2.764   7.156  -5.573
  272    H    ALA  32           H        ALA  32  -2.101   5.878  -7.370
  273    HA   ALA  32           HA       ALA  32  -1.715   3.515  -8.780
  274   1HB   ALA  32          1HB       ALA  32  -4.020   5.159  -7.816
  275   2HB   ALA  32          2HB       ALA  32  -4.365   3.918  -9.044
  276   3HB   ALA  32          3HB       ALA  32  -3.619   3.455  -7.496
  277    H    ARG  33           H        ARG  33  -2.347   6.845  -9.833
  278    HA   ARG  33           HA       ARG  33  -2.969   5.937 -12.482
  279   1HB   ARG  33          1HB       ARG  33  -3.210   8.451 -10.941
  280   2HB   ARG  33          2HB       ARG  33  -2.638   8.731 -12.573
  281   1HG   ARG  33          1HG       ARG  33  -5.082   7.013 -11.952
  282   2HG   ARG  33          2HG       ARG  33  -5.187   8.734 -12.265
  283   1HD   ARG  33          1HD       ARG  33  -4.214   8.437 -14.513
  284   2HD   ARG  33          2HD       ARG  33  -3.920   6.738 -14.203
  285    HE   ARG  33           HE       ARG  33  -6.729   7.530 -13.867
  286   1HH1  ARG  33          1HH1      ARG  33  -4.289   6.379 -16.127
  287   2HH1  ARG  33          2HH1      ARG  33  -5.443   5.708 -17.230
  288   1HH2  ARG  33          1HH2      ARG  33  -8.252   6.645 -15.322
  289   2HH2  ARG  33          2HH2      ARG  33  -7.713   5.861 -16.770
  290    H    GLY  34           H        GLY  34  -0.199   6.671 -10.585
  291   1HA   GLY  34          1HA       GLY  34   1.967   6.298 -11.397
  292   2HA   GLY  34          2HA       GLY  34   1.464   6.786 -13.003
  293    H    GLU  35           H        GLU  35   0.724   8.496  -9.915
  294    HA   GLU  35           HA       GLU  35   2.523  10.605 -10.808
  295   1HB   GLU  35          1HB       GLU  35  -0.373  10.841  -9.932
  296   2HB   GLU  35          2HB       GLU  35   0.722  12.200  -9.780
  297   1HG   GLU  35          1HG       GLU  35   1.232  11.338 -12.379
  298   2HG   GLU  35          2HG       GLU  35  -0.482  11.012 -12.219
  299    H    ALA  36           H        ALA  36   3.952  11.250  -9.241
  300    HA   ALA  36           HA       ALA  36   3.280  11.492  -6.540
  301   1HB   ALA  36          1HB       ALA  36   5.050   9.086  -7.067
  302   2HB   ALA  36          2HB       ALA  36   4.293   9.592  -5.538
  303   3HB   ALA  36          3HB       ALA  36   3.290   8.935  -6.853
  304    H    ARG  37           H        ARG  37   5.832  11.086  -5.375
  305    HA   ARG  37           HA       ARG  37   7.766  12.215  -7.116
  306   1HB   ARG  37          1HB       ARG  37   7.985  14.121  -5.131
  307   2HB   ARG  37          2HB       ARG  37   7.186  14.392  -6.667
  308   1HG   ARG  37          1HG       ARG  37   5.496  13.079  -4.583
  309   2HG   ARG  37          2HG       ARG  37   5.978  14.723  -4.215
  310   1HD   ARG  37          1HD       ARG  37   4.870  14.067  -6.964
  311   2HD   ARG  37          2HD       ARG  37   3.771  14.287  -5.616
  312    HE   ARG  37           HE       ARG  37   5.669  16.458  -5.691
  313   1HH1  ARG  37          1HH1      ARG  37   2.813  15.234  -7.344
  314   2HH1  ARG  37          2HH1      ARG  37   2.309  16.795  -7.899
  315   1HH2  ARG  37          1HH2      ARG  37   5.004  18.518  -6.423
  316   2HH2  ARG  37          2HH2      ARG  37   3.563  18.676  -7.372
  317    H    GLU  38           H        GLU  38   9.819  12.875  -5.590
  318    HA   GLU  38           HA       GLU  38  10.235  10.536  -4.005
  319   1HB   GLU  38          1HB       GLU  38  12.582  11.521  -3.789
  320   2HB   GLU  38          2HB       GLU  38  12.059  11.156  -5.421
  321   1HG   GLU  38          1HG       GLU  38  12.243  13.331  -6.048
  322   2HG   GLU  38          2HG       GLU  38  11.237  13.862  -4.715
  323    H    ASP  39           H        ASP  39   9.178  13.798  -3.515
  324    HA   ASP  39           HA       ASP  39   9.928  13.621  -0.708
  325   1HB   ASP  39          1HB       ASP  39  10.497  15.672  -2.275
  326   2HB   ASP  39          2HB       ASP  39   8.807  16.091  -2.071
  327    H    SER  40           H        SER  40   7.946  11.948  -0.928
  328    HA   SER  40           HA       SER  40   5.744  13.213   0.250
  329   1HB   SER  40          1HB       SER  40   5.654  12.777  -2.667
  330   2HB   SER  40          2HB       SER  40   4.323  12.001  -1.833
  331    HG   SER  40           HG       SER  40   3.445  13.959  -1.901
  332    H    ASP  41           H        ASP  41   3.759  11.300   0.010
  333    HA   ASP  41           HA       ASP  41   5.197   8.864   0.718
  334   1HB   ASP  41          1HB       ASP  41   2.936   8.444   2.033
  335   2HB   ASP  41          2HB       ASP  41   4.182   9.458   2.733
  336    H    LEU  42           H        LEU  42   3.744   6.822   0.378
  337    HA   LEU  42           HA       LEU  42   2.074   7.241  -2.003
  338   1HB   LEU  42          1HB       LEU  42   4.280   6.026  -2.265
  339   2HB   LEU  42          2HB       LEU  42   3.602   4.742  -1.285
  340    HG   LEU  42           HG       LEU  42   2.972   5.542  -4.089
  341   1HD1  LEU  42          1HD1      LEU  42   3.386   2.960  -2.582
  342   2HD1  LEU  42          2HD1      LEU  42   2.734   3.001  -4.238
  343   3HD1  LEU  42          3HD1      LEU  42   4.355   3.655  -3.904
  344   1HD2  LEU  42          1HD2      LEU  42   0.809   5.857  -3.069
  345   2HD2  LEU  42          2HD2      LEU  42   0.804   4.344  -4.006
  346   3HD2  LEU  42          3HD2      LEU  42   0.931   4.291  -2.232
  347    H    ASP  43           H        ASP  43  -0.056   6.933  -1.676
  348    HA   ASP  43           HA       ASP  43  -0.896   5.788   0.777
  349   1HB   ASP  43          1HB       ASP  43  -2.389   6.773  -1.694
  350   2HB   ASP  43          2HB       ASP  43  -3.216   6.153  -0.279
  351    H    LEU  44           H        LEU  44  -1.008   3.549   1.019
  352    HA   LEU  44           HA       LEU  44  -1.804   2.006  -1.352
  353   1HB   LEU  44          1HB       LEU  44   0.064   1.158   0.866
  354   2HB   LEU  44          2HB       LEU  44  -0.432   0.180  -0.501
  355    HG   LEU  44           HG       LEU  44   1.007   2.802  -0.898
  356   1HD1  LEU  44          1HD1      LEU  44   2.999   1.998  -0.302
  357   2HD1  LEU  44          2HD1      LEU  44   2.104   0.718   0.552
  358   3HD1  LEU  44          3HD1      LEU  44   2.704   0.434  -1.099
  359   1HD2  LEU  44          1HD2      LEU  44   1.275   0.422  -2.684
  360   2HD2  LEU  44          2HD2      LEU  44  -0.239   1.357  -2.730
  361   3HD2  LEU  44          3HD2      LEU  44   1.313   2.159  -3.069
  362    H    LEU  45           H        LEU  45  -3.689   0.916  -1.165
  363    HA   LEU  45           HA       LEU  45  -4.875   0.822   1.499
  364   1HB   LEU  45          1HB       LEU  45  -6.188   1.899  -0.193
  365   2HB   LEU  45          2HB       LEU  45  -6.020   0.533  -1.278
  366    HG   LEU  45           HG       LEU  45  -7.406  -0.854   0.130
  367   1HD1  LEU  45          1HD1      LEU  45  -8.564   0.413   2.127
  368   2HD1  LEU  45          2HD1      LEU  45  -6.992  -0.394   2.336
  369   3HD1  LEU  45          3HD1      LEU  45  -7.063   1.369   2.104
  370   1HD2  LEU  45          1HD2      LEU  45  -8.313   1.193  -1.384
  371   2HD2  LEU  45          2HD2      LEU  45  -9.366   0.009  -0.573
  372   3HD2  LEU  45          3HD2      LEU  45  -9.067   1.596   0.177
  373    H    VAL  46           H        VAL  46  -4.649  -0.994   2.677
  374    HA   VAL  46           HA       VAL  46  -4.673  -3.533   1.218
  375    HB   VAL  46           HB       VAL  46  -2.935  -4.316   2.881
  376   1HG1  VAL  46          1HG1      VAL  46  -2.642  -2.796   0.431
  377   2HG1  VAL  46          2HG1      VAL  46  -1.220  -2.584   1.481
  378   3HG1  VAL  46          3HG1      VAL  46  -1.736  -4.219   1.001
  379   1HG2  VAL  46          1HG2      VAL  46  -2.556  -1.326   3.258
  380   2HG2  VAL  46          2HG2      VAL  46  -3.096  -2.489   4.492
  381   3HG2  VAL  46          3HG2      VAL  46  -1.445  -2.592   3.835
  382    H    ALA  47           H        ALA  47  -5.284  -5.388   2.650
  383    HA   ALA  47           HA       ALA  47  -6.836  -4.466   4.967
  384   1HB   ALA  47          1HB       ALA  47  -7.787  -6.693   3.163
  385   2HB   ALA  47          2HB       ALA  47  -8.722  -5.669   4.279
  386   3HB   ALA  47          3HB       ALA  47  -8.122  -4.996   2.745
  387    H    PHE  48           H        PHE  48  -6.179  -5.463   6.801
  388    HA   PHE  48           HA       PHE  48  -4.502  -7.814   6.513
  389   1HB   PHE  48          1HB       PHE  48  -5.302  -5.864   8.743
  390   2HB   PHE  48          2HB       PHE  48  -4.361  -7.298   9.101
  391    HD1  PHE  48           HD1      PHE  48  -4.329  -4.027   7.452
  392    HD2  PHE  48           HD2      PHE  48  -2.041  -7.462   8.438
  393    HE1  PHE  48           HE1      PHE  48  -2.222  -2.787   6.880
  394    HE2  PHE  48           HE2      PHE  48   0.066  -6.222   7.866
  395    HZ   PHE  48           HZ       PHE  48  -0.050  -3.900   7.094
  396    H    GLU  49           H        GLU  49  -5.158  -9.870   6.979
  397    HA   GLU  49           HA       GLU  49  -7.826 -10.414   7.361
  398   1HB   GLU  49          1HB       GLU  49  -5.515 -12.248   8.121
  399   2HB   GLU  49          2HB       GLU  49  -7.132 -12.731   7.648
  400   1HG   GLU  49          1HG       GLU  49  -6.597 -11.377   5.427
  401   2HG   GLU  49          2HG       GLU  49  -4.928 -11.567   5.924
  402    H    GLU  50           H        GLU  50  -7.874 -12.423   9.439
  403    HA   GLU  50           HA       GLU  50  -8.032 -10.620  11.687
  404   1HB   GLU  50          1HB       GLU  50 -10.032 -11.768  11.641
  405   2HB   GLU  50          2HB       GLU  50  -9.332 -13.187  10.886
  406   1HG   GLU  50          1HG       GLU  50  -8.512 -14.044  12.947
  407   2HG   GLU  50          2HG       GLU  50  -8.581 -12.482  13.739
  408    H    GLY  51           H        GLY  51  -6.618 -10.660  13.400
  409   1HA   GLY  51          1HA       GLY  51  -5.401 -12.104  14.951
  410   2HA   GLY  51          2HA       GLY  51  -4.787 -12.980  13.564
  411    H    ARG  52           H        ARG  52  -4.638 -10.291  12.012
  412    HA   ARG  52           HA       ARG  52  -1.964  -9.784  12.768
  413   1HB   ARG  52          1HB       ARG  52  -3.686  -8.192  10.807
  414   2HB   ARG  52          2HB       ARG  52  -1.936  -8.269  10.838
  415   1HG   ARG  52          1HG       ARG  52  -3.837 -10.573  10.203
  416   2HG   ARG  52          2HG       ARG  52  -2.800  -9.739   9.063
  417   1HD   ARG  52          1HD       ARG  52  -1.233 -11.331   9.508
  418   2HD   ARG  52          2HD       ARG  52  -1.000 -10.541  11.054
  419    HE   ARG  52           HE       ARG  52  -3.257 -12.412  11.043
  420   1HH1  ARG  52          1HH1      ARG  52   0.215 -12.083  11.516
  421   2HH1  ARG  52          2HH1      ARG  52   0.346 -13.506  12.493
  422   1HH2  ARG  52          1HH2      ARG  52  -3.084 -14.290  12.333
  423   2HH2  ARG  52          2HH2      ARG  52  -1.543 -14.771  12.961
  424    H    THR  53           H        THR  53  -1.083  -7.720  13.521
  425    HA   THR  53           HA       THR  53  -3.097  -5.874  14.609
  426    HB   THR  53           HB       THR  53  -1.648  -5.767  16.679
  427    HG1  THR  53           HG1      THR  53   0.248  -6.603  15.397
  428   1HG2  THR  53          1HG2      THR  53  -2.043  -8.714  16.417
  429   2HG2  THR  53          2HG2      THR  53  -2.658  -7.599  17.661
  430   3HG2  THR  53          3HG2      THR  53  -3.499  -7.742  16.099
  431    H    LEU  54           H        LEU  54  -1.907  -3.775  15.400
  432    HA   LEU  54           HA       LEU  54  -0.835  -2.608  13.119
  433   1HB   LEU  54          1HB       LEU  54  -1.561  -1.857  15.796
  434   2HB   LEU  54          2HB       LEU  54  -0.026  -1.121  15.381
  435    HG   LEU  54           HG       LEU  54  -1.927   0.346  14.884
  436   1HD1  LEU  54          1HD1      LEU  54  -0.363  -0.630  12.483
  437   2HD1  LEU  54          2HD1      LEU  54  -1.349   0.851  12.500
  438   3HD1  LEU  54          3HD1      LEU  54   0.050   0.701  13.590
  439   1HD2  LEU  54          1HD2      LEU  54  -3.648  -0.141  13.389
  440   2HD2  LEU  54          2HD2      LEU  54  -2.776  -1.519  12.677
  441   3HD2  LEU  54          3HD2      LEU  54  -3.457  -1.648  14.316
  442    H    LEU  55           H        LEU  55   0.657  -4.379  15.809
  443    HA   LEU  55           HA       LEU  55   3.256  -3.479  15.558
  444   1HB   LEU  55          1HB       LEU  55   1.835  -5.518  16.917
  445   2HB   LEU  55          2HB       LEU  55   3.198  -6.287  16.128
  446    HG   LEU  55           HG       LEU  55   3.929  -5.716  18.294
  447   1HD1  LEU  55          1HD1      LEU  55   5.896  -4.958  17.600
  448   2HD1  LEU  55          2HD1      LEU  55   5.149  -4.620  16.020
  449   3HD1  LEU  55          3HD1      LEU  55   5.222  -3.346  17.261
  450   1HD2  LEU  55          1HD2      LEU  55   2.028  -3.683  18.175
  451   2HD2  LEU  55          2HD2      LEU  55   3.124  -4.051  19.528
  452   3HD2  LEU  55          3HD2      LEU  55   3.584  -2.831  18.317
  453    H    ASP  56           H        ASP  56   1.470  -6.028  13.734
  454    HA   ASP  56           HA       ASP  56   3.709  -6.848  12.290
  455   1HB   ASP  56          1HB       ASP  56   0.708  -7.038  11.842
  456   2HB   ASP  56          2HB       ASP  56   1.827  -7.662  10.647
  457    H    HIS  57           H        HIS  57   1.163  -4.348  11.863
  458    HA   HIS  57           HA       HIS  57   1.600  -3.766   9.191
  459   1HB   HIS  57          1HB       HIS  57   0.643  -2.022  11.475
  460   2HB   HIS  57          2HB       HIS  57   0.595  -1.538   9.792
  461    HD1  HIS  57           HD1      HIS  57  -2.005  -1.425   9.790
  462    HD2  HIS  57           HD2      HIS  57  -0.450  -5.214  10.696
  463    HE1  HIS  57           HE1      HIS  57  -3.965  -3.053   9.654
  464    H    ALA  58           H        ALA  58   3.154  -2.487  12.192
  465    HA   ALA  58           HA       ALA  58   4.712  -0.547  10.961
  466   1HB   ALA  58          1HB       ALA  58   5.957  -0.553  13.023
  467   2HB   ALA  58          2HB       ALA  58   4.257  -0.891  13.430
  468   3HB   ALA  58          3HB       ALA  58   5.444  -2.217  13.395
  469    H    ARG  59           H        ARG  59   5.240  -4.072  11.491
  470    HA   ARG  59           HA       ARG  59   7.874  -4.007  10.563
  471   1HB   ARG  59          1HB       ARG  59   5.859  -6.308  10.694
  472   2HB   ARG  59          2HB       ARG  59   7.573  -6.519  10.392
  473   1HG   ARG  59          1HG       ARG  59   6.837  -4.908  12.816
  474   2HG   ARG  59          2HG       ARG  59   6.479  -6.622  12.885
  475   1HD   ARG  59          1HD       ARG  59   8.719  -7.241  12.862
  476   2HD   ARG  59          2HD       ARG  59   9.195  -5.901  11.838
  477    HE   ARG  59           HE       ARG  59   9.503  -4.553  13.746
  478   1HH1  ARG  59          1HH1      ARG  59   7.835  -7.523  14.629
  479   2HH1  ARG  59          2HH1      ARG  59   7.998  -7.259  16.333
  480   1HH2  ARG  59          1HH2      ARG  59   9.718  -4.203  15.994
  481   2HH2  ARG  59          2HH2      ARG  59   9.076  -5.358  17.115
  482    H    LEU  60           H        LEU  60   4.663  -4.407   9.037
  483    HA   LEU  60           HA       LEU  60   5.657  -5.341   6.553
  484   1HB   LEU  60          1HB       LEU  60   3.412  -5.818   7.296
  485   2HB   LEU  60          2HB       LEU  60   3.025  -4.111   7.374
  486    HG   LEU  60           HG       LEU  60   2.942  -3.880   5.043
  487   1HD1  LEU  60          1HD1      LEU  60   4.168  -6.616   4.641
  488   2HD1  LEU  60          2HD1      LEU  60   3.852  -5.357   3.422
  489   3HD1  LEU  60          3HD1      LEU  60   5.111  -5.106   4.655
  490   1HD2  LEU  60          1HD2      LEU  60   1.093  -5.084   4.613
  491   2HD2  LEU  60          2HD2      LEU  60   1.888  -6.637   4.965
  492   3HD2  LEU  60          3HD2      LEU  60   1.281  -5.625   6.298
  493    H    LYS  61           H        LYS  61   4.639  -2.112   7.834
  494    HA   LYS  61           HA       LYS  61   5.028  -0.714   5.468
  495   1HB   LYS  61          1HB       LYS  61   3.790   0.181   7.361
  496   2HB   LYS  61          2HB       LYS  61   5.233   0.186   8.356
  497   1HG   LYS  61          1HG       LYS  61   5.035   1.733   5.733
  498   2HG   LYS  61          2HG       LYS  61   4.599   2.433   7.279
  499   1HD   LYS  61          1HD       LYS  61   7.047   1.463   7.950
  500   2HD   LYS  61          2HD       LYS  61   7.313   1.677   6.231
  501   1HE   LYS  61          1HE       LYS  61   7.963   3.756   7.233
  502   2HE   LYS  61          2HE       LYS  61   6.404   4.069   6.496
  503   1HZ   LYS  61          1HZ       LYS  61   7.112   4.013   9.259
  504   2HZ   LYS  61          2HZ       LYS  61   5.889   4.797   8.513
  505   3HZ   LYS  61          3HZ       LYS  61   5.718   3.228   8.931
  506    H    LEU  62           H        LEU  62   7.296  -1.396   8.209
  507    HA   LEU  62           HA       LEU  62   9.444   0.004   7.073
  508   1HB   LEU  62          1HB       LEU  62  10.573  -0.621   8.908
  509   2HB   LEU  62          2HB       LEU  62   8.953  -0.962   9.482
  510    HG   LEU  62           HG       LEU  62   9.300  -3.365   8.769
  511   1HD1  LEU  62          1HD1      LEU  62  12.012  -3.713   8.859
  512   2HD1  LEU  62          2HD1      LEU  62  11.024  -3.699   7.378
  513   3HD1  LEU  62          3HD1      LEU  62  11.865  -2.220   7.901
  514   1HD2  LEU  62          1HD2      LEU  62  11.357  -2.604  10.822
  515   2HD2  LEU  62          2HD2      LEU  62   9.628  -2.300  11.121
  516   3HD2  LEU  62          3HD2      LEU  62  10.200  -3.957  10.815
  517    H    ALA  63           H        ALA  63   8.140  -3.283   6.637
  518    HA   ALA  63           HA       ALA  63  10.418  -4.312   5.320
  519   1HB   ALA  63          1HB       ALA  63   8.448  -5.894   4.434
  520   2HB   ALA  63          2HB       ALA  63   9.044  -5.987   6.109
  521   3HB   ALA  63          3HB       ALA  63   7.553  -5.086   5.744
  522    H    LEU  64           H        LEU  64   7.516  -2.473   4.315
  523    HA   LEU  64           HA       LEU  64   7.950  -2.882   1.541
  524   1HB   LEU  64          1HB       LEU  64   6.311  -0.851   3.062
  525   2HB   LEU  64          2HB       LEU  64   6.290  -1.041   1.320
  526    HG   LEU  64           HG       LEU  64   5.020  -2.672   3.430
  527   1HD1  LEU  64          1HD1      LEU  64   3.695  -1.305   1.938
  528   2HD1  LEU  64          2HD1      LEU  64   4.391  -2.120   0.517
  529   3HD1  LEU  64          3HD1      LEU  64   3.350  -3.026   1.641
  530   1HD2  LEU  64          1HD2      LEU  64   5.023  -4.720   1.962
  531   2HD2  LEU  64          2HD2      LEU  64   6.355  -3.973   1.047
  532   3HD2  LEU  64          3HD2      LEU  64   6.565  -4.355   2.773
  533    H    GLU  65           H        GLU  65   9.136  -0.619   4.006
  534    HA   GLU  65           HA       GLU  65  10.027   1.316   2.195
  535   1HB   GLU  65          1HB       GLU  65  10.633   0.646   5.082
  536   2HB   GLU  65          2HB       GLU  65  11.594   1.858   4.259
  537   1HG   GLU  65          1HG       GLU  65   9.460   3.064   3.628
  538   2HG   GLU  65          2HG       GLU  65   8.553   1.887   4.559
  539    H    GLY  66           H        GLY  66  11.324  -1.772   3.354
  540   1HA   GLY  66          1HA       GLY  66  14.037  -1.314   2.623
  541   2HA   GLY  66          2HA       GLY  66  13.268  -2.851   2.967
  542    H    LEU  67           H        LEU  67  11.278  -3.110   1.069
  543    HA   LEU  67           HA       LEU  67  12.773  -3.790  -1.216
  544   1HB   LEU  67          1HB       LEU  67   9.968  -3.955  -0.301
  545   2HB   LEU  67          2HB       LEU  67  10.197  -3.926  -2.038
  546    HG   LEU  67           HG       LEU  67  11.893  -5.822  -0.481
  547   1HD1  LEU  67          1HD1      LEU  67  10.290  -7.187   0.273
  548   2HD1  LEU  67          2HD1      LEU  67   9.226  -5.765   0.148
  549   3HD1  LEU  67          3HD1      LEU  67   9.275  -6.959  -1.171
  550   1HD2  LEU  67          1HD2      LEU  67  11.776  -5.390  -3.067
  551   2HD2  LEU  67          2HD2      LEU  67  11.954  -7.042  -2.428
  552   3HD2  LEU  67          3HD2      LEU  67  10.361  -6.466  -2.974
  553    H    LEU  68           H        LEU  68  10.462  -1.115  -0.459
  554    HA   LEU  68           HA       LEU  68  10.874   0.020  -3.074
  555   1HB   LEU  68          1HB       LEU  68   9.282   0.863  -0.655
  556   2HB   LEU  68          2HB       LEU  68   9.400   1.834  -2.109
  557    HG   LEU  68           HG       LEU  68   8.274   0.183  -3.422
  558   1HD1  LEU  68          1HD1      LEU  68   9.143  -1.878  -2.734
  559   2HD1  LEU  68          2HD1      LEU  68   8.667  -1.621  -1.038
  560   3HD1  LEU  68          3HD1      LEU  68   7.425  -1.945  -2.271
  561   1HD2  LEU  68          1HD2      LEU  68   7.094   1.510  -1.269
  562   2HD2  LEU  68          2HD2      LEU  68   6.275   0.826  -2.694
  563   3HD2  LEU  68          3HD2      LEU  68   6.429  -0.140  -1.207
  564    H    GLY  69           H        GLY  69  12.759  -0.208  -0.348
  565   1HA   GLY  69          1HA       GLY  69  14.322   1.115   0.640
  566   2HA   GLY  69          2HA       GLY  69  14.779   1.391  -1.029
  567    H    VAL  70           H        VAL  70  11.641   2.469   0.301
  568    HA   VAL  70           HA       VAL  70  12.591   5.125   0.814
  569    HB   VAL  70           HB       VAL  70  11.251   6.213  -0.889
  570   1HG1  VAL  70          1HG1      VAL  70  13.632   5.659  -1.345
  571   2HG1  VAL  70          2HG1      VAL  70  13.102   4.162  -2.150
  572   3HG1  VAL  70          3HG1      VAL  70  12.641   5.745  -2.821
  573   1HG2  VAL  70          1HG2      VAL  70  10.770   4.079  -2.731
  574   2HG2  VAL  70          2HG2      VAL  70  10.051   3.638  -1.164
  575   3HG2  VAL  70          3HG2      VAL  70   9.596   5.167  -1.952
  576    H    ARG  71           H        ARG  71  10.808   6.509   1.677
  577    HA   ARG  71           HA       ARG  71   9.417   5.283   3.589
  578   1HB   ARG  71          1HB       ARG  71   8.676   7.797   2.016
  579   2HB   ARG  71          2HB       ARG  71   7.853   7.329   3.491
  580   1HG   ARG  71          1HG       ARG  71  10.384   7.166   4.417
  581   2HG   ARG  71          2HG       ARG  71  10.680   8.304   3.118
  582   1HD   ARG  71          1HD       ARG  71   9.042   9.879   4.015
  583   2HD   ARG  71          2HD       ARG  71   8.466   8.705   5.181
  584    HE   ARG  71           HE       ARG  71  11.265   9.035   5.605
  585   1HH1  ARG  71          1HH1      ARG  71   8.290  10.888   5.909
  586   2HH1  ARG  71          2HH1      ARG  71   8.892  11.886   7.190
  587   1HH2  ARG  71          1HH2      ARG  71  12.061  10.351   7.295
  588   2HH2  ARG  71          2HH2      ARG  71  11.052  11.579   7.984
  589    H    VAL  72           H        VAL  72   7.358   4.300   3.844
  590    HA   VAL  72           HA       VAL  72   5.712   4.123   1.428
  591    HB   VAL  72           HB       VAL  72   6.700   1.862   3.166
  592   1HG1  VAL  72          1HG1      VAL  72   4.652   0.964   2.910
  593   2HG1  VAL  72          2HG1      VAL  72   4.198   2.115   1.631
  594   3HG1  VAL  72          3HG1      VAL  72   5.160   0.672   1.230
  595   1HG2  VAL  72          1HG2      VAL  72   8.287   2.019   1.529
  596   2HG2  VAL  72          2HG2      VAL  72   7.099   1.016   0.662
  597   3HG2  VAL  72          3HG2      VAL  72   7.172   2.769   0.361
  598    H    ASP  73           H        ASP  73   3.521   4.321   1.806
  599    HA   ASP  73           HA       ASP  73   2.823   4.590   4.623
  600   1HB   ASP  73          1HB       ASP  73   2.599   6.487   2.651
  601   2HB   ASP  73          2HB       ASP  73   1.030   5.718   2.506
  602    H    ILE  74           H        ILE  74   1.629   2.797   5.287
  603    HA   ILE  74           HA       ILE  74   0.018   1.433   3.259
  604    HB   ILE  74           HB       ILE  74   1.101   0.526   5.927
  605   1HG1  ILE  74          1HG1      ILE  74   1.770  -0.424   3.127
  606   2HG1  ILE  74          2HG1      ILE  74   2.722   0.745   4.021
  607   1HG2  ILE  74          1HG2      ILE  74  -1.103  -0.503   4.313
  608   2HG2  ILE  74          2HG2      ILE  74   0.177  -1.711   4.584
  609   3HG2  ILE  74          3HG2      ILE  74  -0.601  -0.912   5.971
  610   1HD1  ILE  74          1HD1      ILE  74   3.645  -1.542   4.280
  611   2HD1  ILE  74          2HD1      ILE  74   3.080  -0.906   5.844
  612   3HD1  ILE  74          3HD1      ILE  74   2.094  -2.093   4.957
  613    H    VAL  75           H        VAL  75  -2.202   1.006   3.603
  614    HA   VAL  75           HA       VAL  75  -3.362   2.389   5.915
  615    HB   VAL  75           HB       VAL  75  -3.752   2.874   3.034
  616   1HG1  VAL  75          1HG1      VAL  75  -6.161   2.901   4.880
  617   2HG1  VAL  75          2HG1      VAL  75  -6.115   3.352   3.159
  618   3HG1  VAL  75          3HG1      VAL  75  -5.850   1.659   3.644
  619   1HG2  VAL  75          1HG2      VAL  75  -3.207   4.881   3.858
  620   2HG2  VAL  75          2HG2      VAL  75  -4.848   4.952   4.543
  621   3HG2  VAL  75          3HG2      VAL  75  -3.496   4.352   5.532
  622    H    SER  76           H        SER  76  -5.172   1.369   6.838
  623    HA   SER  76           HA       SER  76  -5.653  -1.283   5.728
  624   1HB   SER  76          1HB       SER  76  -6.235  -1.992   8.008
  625   2HB   SER  76          2HB       SER  76  -4.634  -1.279   7.989
  626    HG   SER  76           HG       SER  76  -6.118  -0.569   9.764
  627    H    GLU  77           H        GLU  77  -7.707  -1.726   4.981
  628    HA   GLU  77           HA       GLU  77  -9.545   0.118   4.498
  629   1HB   GLU  77          1HB       GLU  77 -10.049  -2.801   5.223
  630   2HB   GLU  77          2HB       GLU  77 -11.232  -1.769   4.444
  631   1HG   GLU  77          1HG       GLU  77  -8.892  -1.419   2.901
  632   2HG   GLU  77          2HG       GLU  77  -8.899  -3.130   3.283
  633    H    ARG  78           H        ARG  78  -9.457  -1.957   7.476
  634    HA   ARG  78           HA       ARG  78 -11.701  -1.154   8.668
  635   1HB   ARG  78          1HB       ARG  78  -9.292  -2.438   9.452
  636   2HB   ARG  78          2HB       ARG  78  -9.498  -1.142  10.614
  637   1HG   ARG  78          1HG       ARG  78 -12.016  -2.595  10.034
  638   2HG   ARG  78          2HG       ARG  78 -10.770  -3.623  10.713
  639   1HD   ARG  78          1HD       ARG  78 -11.672  -2.812  12.693
  640   2HD   ARG  78          2HD       ARG  78 -10.476  -1.561  12.418
  641    HE   ARG  78           HE       ARG  78 -12.228  -0.052  12.148
  642   1HH1  ARG  78          1HH1      ARG  78 -13.398  -3.266  11.322
  643   2HH1  ARG  78          2HH1      ARG  78 -15.022  -2.739  11.030
  644   1HH2  ARG  78          1HH2      ARG  78 -14.370   0.644  11.763
  645   2HH2  ARG  78          2HH2      ARG  78 -15.579  -0.500  11.283
  646    H    GLY  79           H        GLY  79  -8.598   0.637   8.412
  647   1HA   GLY  79          1HA       GLY  79  -9.358   2.736  10.208
  648   2HA   GLY  79          2HA       GLY  79  -7.979   2.694   9.128
  649    H    LEU  80           H        LEU  80  -9.432   2.173   6.645
  650    HA   LEU  80           HA       LEU  80 -10.030   4.808   5.934
  651   1HB   LEU  80          1HB       LEU  80 -10.399   2.130   4.627
  652   2HB   LEU  80          2HB       LEU  80 -11.016   3.587   3.874
  653    HG   LEU  80           HG       LEU  80  -8.314   2.536   3.952
  654   1HD1  LEU  80          1HD1      LEU  80  -9.765   4.668   2.379
  655   2HD1  LEU  80          2HD1      LEU  80  -8.053   4.261   2.109
  656   3HD1  LEU  80          3HD1      LEU  80  -9.310   3.025   1.869
  657   1HD2  LEU  80          1HD2      LEU  80  -7.090   4.596   4.337
  658   2HD2  LEU  80          2HD2      LEU  80  -8.602   5.454   4.718
  659   3HD2  LEU  80          3HD2      LEU  80  -8.023   4.154   5.787
  660    H    ALA  81           H        ALA  81 -11.947   5.954   5.716
  661    HA   ALA  81           HA       ALA  81 -14.071   5.135   7.387
  662   1HB   ALA  81          1HB       ALA  81 -14.857   7.213   5.567
  663   2HB   ALA  81          2HB       ALA  81 -14.420   7.350   7.287
  664   3HB   ALA  81          3HB       ALA  81 -13.162   7.487   6.035
  665    HA   PRO  82           HA       PRO  82 -16.670   3.117   4.579
  666   1HB   PRO  82          1HB       PRO  82 -19.184   3.973   5.226
  667   2HB   PRO  82          2HB       PRO  82 -18.312   2.770   6.155
  668   1HG   PRO  82          1HG       PRO  82 -18.815   5.608   6.808
  669   2HG   PRO  82          2HG       PRO  82 -18.336   4.304   7.876
  670   1HD   PRO  82          1HD       PRO  82 -16.652   6.385   6.845
  671   2HD   PRO  82          2HD       PRO  82 -16.150   5.016   7.818
  672    H    ARG  83           H        ARG  83 -17.456   6.542   4.712
  673    HA   ARG  83           HA       ARG  83 -18.555   6.448   2.114
  674   1HB   ARG  83          1HB       ARG  83 -18.843   8.847   2.369
  675   2HB   ARG  83          2HB       ARG  83 -19.178   8.123   3.929
  676   1HG   ARG  83          1HG       ARG  83 -16.823   8.630   4.652
  677   2HG   ARG  83          2HG       ARG  83 -16.524   9.391   3.102
  678   1HD   ARG  83          1HD       ARG  83 -17.151  11.291   4.261
  679   2HD   ARG  83          2HD       ARG  83 -18.756  10.771   3.785
  680    HE   ARG  83           HE       ARG  83 -18.039   9.469   6.245
  681   1HH1  ARG  83          1HH1      ARG  83 -18.943  12.632   4.996
  682   2HH1  ARG  83          2HH1      ARG  83 -19.621  13.172   6.496
  683   1HH2  ARG  83          1HH2      ARG  83 -18.932  10.181   8.224
  684   2HH2  ARG  83          2HH2      ARG  83 -19.614  11.768   8.344
  685    H    LEU  84           H        LEU  84 -15.361   6.907   3.540
  686    HA   LEU  84           HA       LEU  84 -14.272   8.174   1.196
  687   1HB   LEU  84          1HB       LEU  84 -13.212   7.281   3.855
  688   2HB   LEU  84          2HB       LEU  84 -12.104   7.656   2.549
  689    HG   LEU  84           HG       LEU  84 -14.097   9.523   3.855
  690   1HD1  LEU  84          1HD1      LEU  84 -11.126   9.176   3.963
  691   2HD1  LEU  84          2HD1      LEU  84 -11.816  10.809   4.131
  692   3HD1  LEU  84          3HD1      LEU  84 -12.290   9.522   5.266
  693   1HD2  LEU  84          1HD2      LEU  84 -12.796   9.673   1.211
  694   2HD2  LEU  84          2HD2      LEU  84 -14.255  10.483   1.830
  695   3HD2  LEU  84          3HD2      LEU  84 -12.643  11.132   2.218
  696    H    ARG  85           H        ARG  85 -14.575   4.918   2.616
  697    HA   ARG  85           HA       ARG  85 -12.641   3.640   1.203
  698   1HB   ARG  85          1HB       ARG  85 -13.972   2.554   2.978
  699   2HB   ARG  85          2HB       ARG  85 -15.426   2.660   2.006
  700   1HG   ARG  85          1HG       ARG  85 -14.020   1.288   0.224
  701   2HG   ARG  85          2HG       ARG  85 -13.002   0.886   1.592
  702   1HD   ARG  85          1HD       ARG  85 -16.020   0.525   1.741
  703   2HD   ARG  85          2HD       ARG  85 -15.004  -0.708   1.020
  704    HE   ARG  85           HE       ARG  85 -13.753  -0.194   3.440
  705   1HH1  ARG  85          1HH1      ARG  85 -17.034  -1.074   2.521
  706   2HH1  ARG  85          2HH1      ARG  85 -17.360  -1.912   4.002
  707   1HH2  ARG  85          1HH2      ARG  85 -14.183  -1.299   5.394
  708   2HH2  ARG  85          2HH2      ARG  85 -15.728  -2.040   5.647
  709    H    GLU  86           H        GLU  86 -16.107   4.242   0.292
  710    HA   GLU  86           HA       GLU  86 -16.081   2.914  -2.094
  711   1HB   GLU  86          1HB       GLU  86 -17.979   4.196  -0.726
  712   2HB   GLU  86          2HB       GLU  86 -17.607   5.505  -1.830
  713   1HG   GLU  86          1HG       GLU  86 -18.250   4.254  -3.745
  714   2HG   GLU  86          2HG       GLU  86 -18.075   2.716  -2.924
  715    H    GLN  87           H        GLN  87 -15.069   6.284  -1.310
  716    HA   GLN  87           HA       GLN  87 -14.613   6.951  -4.008
  717   1HB   GLN  87          1HB       GLN  87 -14.117   8.202  -1.330
  718   2HB   GLN  87          2HB       GLN  87 -13.129   8.784  -2.655
  719   1HG   GLN  87          1HG       GLN  87 -15.825   8.575  -3.638
  720   2HG   GLN  87          2HG       GLN  87 -15.905   9.377  -2.082
  721   1HE2  GLN  87          1HE2      GLN  87 -15.488  11.455  -1.972
  722   2HE2  GLN  87          2HE2      GLN  87 -14.717  12.427  -3.180
  723    H    VAL  88           H        VAL  88 -12.658   5.586  -1.340
  724    HA   VAL  88           HA       VAL  88 -10.156   5.942  -2.575
  725    HB   VAL  88           HB       VAL  88 -11.100   3.930  -0.523
  726   1HG1  VAL  88          1HG1      VAL  88  -8.384   4.644  -1.591
  727   2HG1  VAL  88          2HG1      VAL  88  -8.559   4.169   0.116
  728   3HG1  VAL  88          3HG1      VAL  88  -9.063   3.052  -1.175
  729   1HG2  VAL  88          1HG2      VAL  88 -11.112   5.571   0.989
  730   2HG2  VAL  88          2HG2      VAL  88  -9.487   6.107   0.499
  731   3HG2  VAL  88          3HG2      VAL  88 -10.923   6.733  -0.346
  732    H    LEU  89           H        LEU  89 -12.482   3.164  -2.458
  733    HA   LEU  89           HA       LEU  89 -10.949   1.411  -3.955
  734   1HB   LEU  89          1HB       LEU  89 -13.957   1.651  -3.801
  735   2HB   LEU  89          2HB       LEU  89 -13.069   0.256  -4.380
  736    HG   LEU  89           HG       LEU  89 -12.671   1.312  -1.582
  737   1HD1  LEU  89          1HD1      LEU  89 -14.873  -0.476  -2.605
  738   2HD1  LEU  89          2HD1      LEU  89 -14.308  -0.540  -0.919
  739   3HD1  LEU  89          3HD1      LEU  89 -14.989   0.969  -1.573
  740   1HD2  LEU  89          1HD2      LEU  89 -12.419  -1.446  -1.596
  741   2HD2  LEU  89          2HD2      LEU  89 -11.697  -0.950  -3.145
  742   3HD2  LEU  89          3HD2      LEU  89 -11.093  -0.260  -1.620
  743    H    ARG  90           H        ARG  90 -13.101   4.103  -4.929
  744    HA   ARG  90           HA       ARG  90 -13.379   3.496  -7.556
  745   1HB   ARG  90          1HB       ARG  90 -13.524   5.914  -5.869
  746   2HB   ARG  90          2HB       ARG  90 -13.029   6.299  -7.506
  747   1HG   ARG  90          1HG       ARG  90 -15.028   5.479  -8.457
  748   2HG   ARG  90          2HG       ARG  90 -15.361   4.415  -7.104
  749   1HD   ARG  90          1HD       ARG  90 -15.948   6.325  -5.669
  750   2HD   ARG  90          2HD       ARG  90 -15.441   7.463  -6.900
  751    HE   ARG  90           HE       ARG  90 -17.366   5.836  -8.145
  752   1HH1  ARG  90          1HH1      ARG  90 -17.261   8.007  -5.377
  753   2HH1  ARG  90          2HH1      ARG  90 -18.932   8.445  -5.495
  754   1HH2  ARG  90          1HH2      ARG  90 -19.572   6.414  -8.301
  755   2HH2  ARG  90          2HH2      ARG  90 -20.256   7.533  -7.169
  756    H    GLU  91           H        GLU  91 -10.515   4.486  -5.782
  757    HA   GLU  91           HA       GLU  91  -9.143   4.900  -8.324
  758   1HB   GLU  91          1HB       GLU  91  -8.260   5.877  -5.574
  759   2HB   GLU  91          2HB       GLU  91  -7.513   6.269  -7.111
  760   1HG   GLU  91          1HG       GLU  91 -10.435   6.860  -6.954
  761   2HG   GLU  91          2HG       GLU  91  -9.435   7.813  -5.876
  762    H    ALA  92           H        ALA  92  -9.313   3.114  -5.268
  763    HA   ALA  92           HA       ALA  92  -6.789   2.008  -5.181
  764   1HB   ALA  92          1HB       ALA  92  -7.718   0.520  -3.631
  765   2HB   ALA  92          2HB       ALA  92  -8.853   1.890  -3.568
  766   3HB   ALA  92          3HB       ALA  92  -9.271   0.430  -4.497
  767    H    ILE  93           H        ILE  93  -5.676   0.744  -6.579
  768    HA   ILE  93           HA       ILE  93  -7.266  -0.972  -8.354
  769    HB   ILE  93           HB       ILE  93  -5.638  -0.543 -10.123
  770   1HG1  ILE  93          1HG1      ILE  93  -4.511   1.666  -8.386
  771   2HG1  ILE  93          2HG1      ILE  93  -3.767   0.086  -8.526
  772   1HG2  ILE  93          1HG2      ILE  93  -7.354   0.804 -10.643
  773   2HG2  ILE  93          2HG2      ILE  93  -7.455   1.486  -9.002
  774   3HG2  ILE  93          3HG2      ILE  93  -6.251   2.113 -10.153
  775   1HD1  ILE  93          1HD1      ILE  93  -4.442   1.197 -11.164
  776   2HD1  ILE  93          2HD1      ILE  93  -3.352   2.260 -10.242
  777   3HD1  ILE  93          3HD1      ILE  93  -2.887   0.572 -10.563
  778    HA   PRO  94           HA       PRO  94  -4.693  -4.095  -6.846
  779   1HB   PRO  94          1HB       PRO  94  -5.031  -6.011  -8.765
  780   2HB   PRO  94          2HB       PRO  94  -6.189  -5.727  -7.480
  781   1HG   PRO  94          1HG       PRO  94  -6.370  -4.984 -10.335
  782   2HG   PRO  94          2HG       PRO  94  -7.653  -5.097  -9.147
  783   1HD   PRO  94          1HD       PRO  94  -6.435  -2.695 -10.135
  784   2HD   PRO  94          2HD       PRO  94  -7.635  -2.815  -8.864
  785    H    LEU  95           H        LEU  95  -2.561  -3.940  -6.619
  786    HA   LEU  95           HA       LEU  95  -0.980  -3.000  -8.705
  787   1HB   LEU  95          1HB       LEU  95  -0.344  -2.755  -6.412
  788   2HB   LEU  95          2HB       LEU  95  -0.319  -4.490  -6.167
  789    HG   LEU  95           HG       LEU  95   1.930  -3.426  -6.344
  790   1HD1  LEU  95          1HD1      LEU  95   2.198  -5.164  -8.614
  791   2HD1  LEU  95          2HD1      LEU  95   2.633  -5.450  -6.912
  792   3HD1  LEU  95          3HD1      LEU  95   0.994  -5.836  -7.487
  793   1HD2  LEU  95          1HD2      LEU  95   1.185  -1.789  -8.145
  794   2HD2  LEU  95          2HD2      LEU  95   2.781  -2.548  -8.356
  795   3HD2  LEU  95          3HD2      LEU  95   1.388  -3.129  -9.299
  Start of MODEL   15
    1   1H    GLY  -2          1H        GLY  -2  20.049   0.860  -1.754
    2   1HA   GLY  -2          1HA       GLY  -2  20.905   3.015  -2.018
    3   2HA   GLY  -2          2HA       GLY  -2  20.984   2.789  -3.754
    4    H    SER  -1           H        SER  -1  19.888   5.030  -3.582
    5    HA   SER  -1           HA       SER  -1  17.053   4.728  -3.043
    6   1HB   SER  -1          1HB       SER  -1  18.613   7.287  -3.602
    7   2HB   SER  -1          2HB       SER  -1  16.975   7.175  -2.991
    8    HG   SER  -1           HG       SER  -1  18.256   5.763  -1.232
    9    H    HIS   0           H        HIS   0  16.088   3.864  -4.884
   10    HA   HIS   0           HA       HIS   0  15.827   5.515  -7.127
   11   1HB   HIS   0          1HB       HIS   0  16.880   3.868  -8.775
   12   2HB   HIS   0          2HB       HIS   0  17.947   4.948  -7.900
   13    HD1  HIS   0           HD1      HIS   0  19.398   3.876  -5.935
   14    HD2  HIS   0           HD2      HIS   0  17.279   1.143  -8.309
   15    HE1  HIS   0           HE1      HIS   0  20.401   1.580  -5.451
   16    H    MET   1           H        MET   1  13.701   5.175  -7.509
   17    HA   MET   1           HA       MET   1  12.845   2.403  -7.647
   18   1HB   MET   1          1HB       MET   1  10.921   2.826  -6.246
   19   2HB   MET   1          2HB       MET   1  12.265   3.555  -5.390
   20   1HG   MET   1          1HG       MET   1  11.675   5.788  -6.263
   21   2HG   MET   1          2HG       MET   1  10.419   5.101  -7.274
   22   1HE   MET   1          1HE       MET   1   8.980   3.195  -6.153
   23   2HE   MET   1          2HE       MET   1   9.533   2.774  -4.514
   24   3HE   MET   1          3HE       MET   1   7.964   3.584  -4.744
   25    H    ASP   2           H        ASP   2  10.346   2.470  -8.496
   26    HA   ASP   2           HA       ASP   2   9.447   4.553  -9.977
   27   1HB   ASP   2          1HB       ASP   2  11.588   2.991 -11.335
   28   2HB   ASP   2          2HB       ASP   2  10.130   3.176 -12.289
   29    H    LEU   3           H        LEU   3   8.055   3.462 -12.050
   30    HA   LEU   3           HA       LEU   3   6.284   1.684 -10.825
   31   1HB   LEU   3          1HB       LEU   3   6.676   2.759 -13.589
   32   2HB   LEU   3          2HB       LEU   3   5.553   1.438 -13.337
   33    HG   LEU   3           HG       LEU   3   4.581   3.775 -13.344
   34   1HD1  LEU   3          1HD1      LEU   3   2.834   2.908 -12.271
   35   2HD1  LEU   3          2HD1      LEU   3   3.863   1.496 -11.932
   36   3HD1  LEU   3          3HD1      LEU   3   3.726   2.805 -10.734
   37   1HD2  LEU   3          1HD2      LEU   3   4.703   4.946 -11.091
   38   2HD2  LEU   3          2HD2      LEU   3   6.116   3.920 -10.747
   39   3HD2  LEU   3          3HD2      LEU   3   6.149   5.046 -12.125
   40    H    GLU   4           H        GLU   4   8.956   1.197 -13.206
   41    HA   GLU   4           HA       GLU   4   8.489  -1.454 -13.695
   42   1HB   GLU   4          1HB       GLU   4  10.705   0.450 -14.018
   43   2HB   GLU   4          2HB       GLU   4  11.286  -1.178 -13.732
   44   1HG   GLU   4          1HG       GLU   4   9.667  -1.974 -15.554
   45   2HG   GLU   4          2HG       GLU   4   9.346  -0.289 -15.914
   46    H    THR   5           H        THR   5  10.428   0.113 -11.075
   47    HA   THR   5           HA       THR   5  11.262  -2.369  -9.952
   48    HB   THR   5           HB       THR   5  11.623   0.526  -9.556
   49    HG1  THR   5           HG1      THR   5  13.682  -0.375  -9.187
   50   1HG2  THR   5          1HG2      THR   5  10.400  -0.182  -7.364
   51   2HG2  THR   5          2HG2      THR   5  11.806  -1.233  -7.069
   52   3HG2  THR   5          3HG2      THR   5  12.021   0.530  -7.182
   53    H    LEU   6           H        LEU   6   8.456  -0.214  -9.531
   54    HA   LEU   6           HA       LEU   6   7.580  -1.204  -7.094
   55   1HB   LEU   6          1HB       LEU   6   6.562   0.412  -9.279
   56   2HB   LEU   6          2HB       LEU   6   5.305  -0.597  -8.591
   57    HG   LEU   6           HG       LEU   6   5.275   0.520  -6.608
   58   1HD1  LEU   6          1HD1      LEU   6   7.323   0.117  -5.640
   59   2HD1  LEU   6          2HD1      LEU   6   8.231   0.834  -6.993
   60   3HD1  LEU   6          3HD1      LEU   6   7.373   1.885  -5.841
   61   1HD2  LEU   6          1HD2      LEU   6   6.550   2.696  -8.280
   62   2HD2  LEU   6          2HD2      LEU   6   4.873   2.135  -8.484
   63   3HD2  LEU   6          3HD2      LEU   6   5.382   2.879  -6.949
   64    H    ARG   7           H        ARG   7   7.028  -2.371 -10.465
   65    HA   ARG   7           HA       ARG   7   5.247  -4.359  -9.728
   66   1HB   ARG   7          1HB       ARG   7   7.087  -4.811 -12.071
   67   2HB   ARG   7          2HB       ARG   7   5.348  -5.008 -11.979
   68   1HG   ARG   7          1HG       ARG   7   5.549  -2.298 -11.562
   69   2HG   ARG   7          2HG       ARG   7   6.952  -2.558 -12.580
   70   1HD   ARG   7          1HD       ARG   7   4.560  -3.998 -13.562
   71   2HD   ARG   7          2HD       ARG   7   4.310  -2.265 -13.472
   72    HE   ARG   7           HE       ARG   7   5.837  -1.973 -15.224
   73   1HH1  ARG   7          1HH1      ARG   7   6.232  -5.198 -13.874
   74   2HH1  ARG   7          2HH1      ARG   7   7.332  -5.718 -15.106
   75   1HH2  ARG   7          1HH2      ARG   7   7.288  -2.659 -16.851
   76   2HH2  ARG   7          2HH2      ARG   7   7.937  -4.264 -16.811
   77    H    ALA   8           H        ALA   8   8.812  -4.165  -9.817
   78    HA   ALA   8           HA       ALA   8   9.265  -6.954  -9.606
   79   1HB   ALA   8          1HB       ALA   8  10.909  -5.314 -10.486
   80   2HB   ALA   8          2HB       ALA   8  11.028  -4.582  -8.868
   81   3HB   ALA   8          3HB       ALA   8  11.572  -6.257  -9.129
   82    H    ARG   9           H        ARG   9   9.254  -4.208  -7.231
   83    HA   ARG   9           HA       ARG   9   9.695  -5.951  -5.074
   84   1HB   ARG   9          1HB       ARG   9   9.166  -3.918  -3.682
   85   2HB   ARG   9          2HB       ARG   9  10.355  -3.593  -4.927
   86   1HG   ARG   9          1HG       ARG   9   8.953  -1.791  -5.315
   87   2HG   ARG   9          2HG       ARG   9   8.171  -2.957  -6.364
   88   1HD   ARG   9          1HD       ARG   9   6.491  -1.831  -4.942
   89   2HD   ARG   9          2HD       ARG   9   6.562  -3.538  -4.552
   90    HE   ARG   9           HE       ARG   9   8.373  -2.457  -2.779
   91   1HH1  ARG   9          1HH1      ARG   9   5.036  -1.673  -3.573
   92   2HH1  ARG   9          2HH1      ARG   9   4.667  -1.072  -1.991
   93   1HH2  ARG   9          1HH2      ARG   9   7.886  -1.664  -0.692
   94   2HH2  ARG   9          2HH2      ARG   9   6.299  -1.066  -0.341
   95    H    ARG  10           H        ARG  10   6.849  -4.613  -6.752
   96    HA   ARG  10           HA       ARG  10   4.974  -4.997  -4.794
   97   1HB   ARG  10          1HB       ARG  10   4.962  -4.827  -7.794
   98   2HB   ARG  10          2HB       ARG  10   3.518  -5.494  -7.060
   99   1HG   ARG  10          1HG       ARG  10   4.776  -2.790  -6.397
  100   2HG   ARG  10          2HG       ARG  10   3.310  -3.041  -7.323
  101   1HD   ARG  10          1HD       ARG  10   2.410  -4.300  -5.215
  102   2HD   ARG  10          2HD       ARG  10   3.759  -3.579  -4.360
  103    HE   ARG  10           HE       ARG  10   2.687  -1.383  -5.569
  104   1HH1  ARG  10          1HH1      ARG  10   1.177  -3.993  -3.754
  105   2HH1  ARG  10          2HH1      ARG  10  -0.124  -3.007  -3.174
  106   1HH2  ARG  10          1HH2      ARG  10   0.971  -0.083  -4.803
  107   2HH2  ARG  10          2HH2      ARG  10  -0.242  -0.769  -3.774
  108    H    GLU  11           H        GLU  11   6.546  -7.275  -7.044
  109    HA   GLU  11           HA       GLU  11   4.682  -9.341  -6.701
  110   1HB   GLU  11          1HB       GLU  11   7.247  -8.917  -8.057
  111   2HB   GLU  11          2HB       GLU  11   7.161 -10.521  -7.355
  112   1HG   GLU  11          1HG       GLU  11   4.884 -10.811  -8.458
  113   2HG   GLU  11          2HG       GLU  11   5.126  -9.270  -9.259
  114    H    ALA  12           H        ALA  12   7.886  -8.580  -5.189
  115    HA   ALA  12           HA       ALA  12   7.780 -10.857  -3.479
  116   1HB   ALA  12          1HB       ALA  12   9.786  -9.364  -4.404
  117   2HB   ALA  12          2HB       ALA  12   9.485  -8.451  -2.906
  118   3HB   ALA  12          3HB       ALA  12   9.894 -10.182  -2.827
  119    H    VAL  13           H        VAL  13   6.815  -7.416  -3.318
  120    HA   VAL  13           HA       VAL  13   6.406  -7.385  -0.524
  121    HB   VAL  13           HB       VAL  13   5.566  -5.687  -2.855
  122   1HG1  VAL  13          1HG1      VAL  13   4.843  -4.104  -0.807
  123   2HG1  VAL  13          2HG1      VAL  13   3.702  -5.182  -1.646
  124   3HG1  VAL  13          3HG1      VAL  13   4.429  -5.684  -0.101
  125   1HG2  VAL  13          1HG2      VAL  13   7.872  -5.477  -2.113
  126   2HG2  VAL  13          2HG2      VAL  13   6.968  -4.003  -1.691
  127   3HG2  VAL  13          3HG2      VAL  13   7.339  -5.210  -0.436
  128    H    LEU  14           H        LEU  14   4.437  -8.317  -3.361
  129    HA   LEU  14           HA       LEU  14   1.964  -8.379  -2.085
  130   1HB   LEU  14          1HB       LEU  14   3.178  -9.559  -4.524
  131   2HB   LEU  14          2HB       LEU  14   1.700 -10.297  -3.939
  132    HG   LEU  14           HG       LEU  14   1.783  -8.234  -5.677
  133   1HD1  LEU  14          1HD1      LEU  14  -0.524  -8.117  -5.461
  134   2HD1  LEU  14          2HD1      LEU  14  -0.145  -9.719  -4.783
  135   3HD1  LEU  14          3HD1      LEU  14  -0.477  -8.349  -3.696
  136   1HD2  LEU  14          1HD2      LEU  14   0.934  -6.693  -3.288
  137   2HD2  LEU  14          2HD2      LEU  14   2.685  -6.922  -3.509
  138   3HD2  LEU  14          3HD2      LEU  14   1.719  -6.155  -4.792
  139    H    SER  15           H        SER  15   4.578 -10.852  -2.379
  140    HA   SER  15           HA       SER  15   3.081 -12.811  -1.036
  141   1HB   SER  15          1HB       SER  15   5.484 -12.708  -2.470
  142   2HB   SER  15          2HB       SER  15   6.012 -13.079  -0.840
  143    HG   SER  15           HG       SER  15   4.154 -14.760  -0.956
  144    H    LEU  16           H        LEU  16   5.316 -10.202  -0.069
  145    HA   LEU  16           HA       LEU  16   5.639 -11.181   2.596
  146   1HB   LEU  16          1HB       LEU  16   7.433  -9.931   2.186
  147   2HB   LEU  16          2HB       LEU  16   6.637  -9.003   0.930
  148    HG   LEU  16           HG       LEU  16   6.220  -8.503   3.887
  149   1HD1  LEU  16          1HD1      LEU  16   8.561  -8.010   2.375
  150   2HD1  LEU  16          2HD1      LEU  16   7.755  -6.442   2.615
  151   3HD1  LEU  16          3HD1      LEU  16   8.168  -7.454   4.020
  152   1HD2  LEU  16          1HD2      LEU  16   5.163  -7.316   1.395
  153   2HD2  LEU  16          2HD2      LEU  16   4.468  -7.379   3.032
  154   3HD2  LEU  16          3HD2      LEU  16   5.700  -6.157   2.635
  155    H    CYS  17           H        CYS  17   3.521  -8.846   0.880
  156    HA   CYS  17           HA       CYS  17   2.427  -7.607   3.073
  157   1HB   CYS  17          1HB       CYS  17   1.832  -7.844   0.253
  158   2HB   CYS  17          2HB       CYS  17   0.345  -7.911   1.178
  159    HG   CYS  17           HG       CYS  17   0.213  -5.536   1.217
  160    H    ALA  18           H        ALA  18   1.594 -10.715   1.422
  161    HA   ALA  18           HA       ALA  18  -0.692 -11.283   2.919
  162   1HB   ALA  18          1HB       ALA  18  -0.705 -12.904   1.367
  163   2HB   ALA  18          2HB       ALA  18   0.973 -12.514   0.919
  164   3HB   ALA  18          3HB       ALA  18   0.648 -13.701   2.206
  165    H    ARG  19           H        ARG  19   2.795 -11.647   3.571
  166    HA   ARG  19           HA       ARG  19   2.466 -13.413   5.708
  167   1HB   ARG  19          1HB       ARG  19   4.630 -12.002   4.377
  168   2HB   ARG  19          2HB       ARG  19   4.825 -11.813   6.108
  169   1HG   ARG  19          1HG       ARG  19   5.785 -13.878   6.073
  170   2HG   ARG  19          2HG       ARG  19   4.157 -14.504   5.907
  171   1HD   ARG  19          1HD       ARG  19   4.395 -14.934   3.630
  172   2HD   ARG  19          2HD       ARG  19   5.484 -13.586   3.374
  173    HE   ARG  19           HE       ARG  19   6.628 -15.711   5.043
  174   1HH1  ARG  19          1HH1      ARG  19   6.158 -14.551   1.755
  175   2HH1  ARG  19          2HH1      ARG  19   7.504 -15.435   1.115
  176   1HH2  ARG  19          1HH2      ARG  19   8.403 -16.877   4.200
  177   2HH2  ARG  19          2HH2      ARG  19   8.789 -16.766   2.515
  178    H    HIS  20           H        HIS  20   1.912  -9.998   5.298
  179    HA   HIS  20           HA       HIS  20   2.047  -9.571   8.183
  180   1HB   HIS  20          1HB       HIS  20   1.936  -7.624   5.865
  181   2HB   HIS  20          2HB       HIS  20   1.851  -7.147   7.549
  182    HD1  HIS  20           HD1      HIS  20   4.043  -7.663   9.039
  183    HD2  HIS  20           HD2      HIS  20   4.492  -8.073   4.888
  184    HE1  HIS  20           HE1      HIS  20   6.555  -7.675   8.589
  185    H    GLY  21           H        GLY  21  -0.086 -10.727   5.959
  186   1HA   GLY  21          1HA       GLY  21  -2.311 -11.181   6.582
  187   2HA   GLY  21          2HA       GLY  21  -2.377  -9.676   7.477
  188    H    ALA  22           H        ALA  22  -0.889  -8.259   5.167
  189    HA   ALA  22           HA       ALA  22  -3.046  -7.114   3.939
  190   1HB   ALA  22          1HB       ALA  22  -1.192  -5.858   3.548
  191   2HB   ALA  22          2HB       ALA  22  -0.117  -7.277   3.514
  192   3HB   ALA  22          3HB       ALA  22  -1.059  -6.839   2.069
  193    H    VAL  23           H        VAL  23  -4.435  -7.656   2.310
  194    HA   VAL  23           HA       VAL  23  -3.664  -9.912   0.609
  195    HB   VAL  23           HB       VAL  23  -6.282 -10.375   0.837
  196   1HG1  VAL  23          1HG1      VAL  23  -4.862 -11.572   3.113
  197   2HG1  VAL  23          2HG1      VAL  23  -5.588 -12.338   1.679
  198   3HG1  VAL  23          3HG1      VAL  23  -3.950 -11.647   1.586
  199   1HG2  VAL  23          1HG2      VAL  23  -6.977 -10.176   3.205
  200   2HG2  VAL  23          2HG2      VAL  23  -5.494  -9.253   3.547
  201   3HG2  VAL  23          3HG2      VAL  23  -6.718  -8.591   2.438
  202    H    ARG  24           H        ARG  24  -6.011  -7.215   1.217
  203    HA   ARG  24           HA       ARG  24  -6.675  -7.105  -1.526
  204   1HB   ARG  24          1HB       ARG  24  -7.276  -5.362   0.895
  205   2HB   ARG  24          2HB       ARG  24  -7.755  -4.843  -0.708
  206   1HG   ARG  24          1HG       ARG  24  -8.516  -7.549   0.484
  207   2HG   ARG  24          2HG       ARG  24  -9.541  -6.130   0.573
  208   1HD   ARG  24          1HD       ARG  24  -9.175  -6.062  -2.071
  209   2HD   ARG  24          2HD       ARG  24  -8.760  -7.751  -1.862
  210    HE   ARG  24           HE       ARG  24 -11.148  -7.416  -0.432
  211   1HH1  ARG  24          1HH1      ARG  24 -10.105  -6.966  -3.762
  212   2HH1  ARG  24          2HH1      ARG  24 -11.670  -7.293  -4.431
  213   1HH2  ARG  24          1HH2      ARG  24 -13.212  -7.848  -1.313
  214   2HH2  ARG  24          2HH2      ARG  24 -13.448  -7.798  -3.028
  215    H    VAL  25           H        VAL  25  -4.158  -6.968  -2.001
  216    HA   VAL  25           HA       VAL  25  -2.859  -4.514  -1.493
  217    HB   VAL  25           HB       VAL  25  -2.258  -7.060  -2.538
  218   1HG1  VAL  25          1HG1      VAL  25  -2.556  -6.340  -4.798
  219   2HG1  VAL  25          2HG1      VAL  25  -1.660  -4.831  -4.504
  220   3HG1  VAL  25          3HG1      VAL  25  -0.804  -6.391  -4.493
  221   1HG2  VAL  25          1HG2      VAL  25  -0.085  -5.059  -2.533
  222   2HG2  VAL  25          2HG2      VAL  25  -1.038  -5.132  -1.031
  223   3HG2  VAL  25          3HG2      VAL  25  -0.236  -6.597  -1.649
  224    H    ARG  26           H        ARG  26  -3.484  -2.578  -2.291
  225    HA   ARG  26           HA       ARG  26  -3.963  -2.433  -5.109
  226   1HB   ARG  26          1HB       ARG  26  -6.113  -2.127  -3.063
  227   2HB   ARG  26          2HB       ARG  26  -6.045  -0.821  -4.229
  228   1HG   ARG  26          1HG       ARG  26  -7.057  -2.132  -5.774
  229   2HG   ARG  26          2HG       ARG  26  -5.719  -3.261  -5.705
  230   1HD   ARG  26          1HD       ARG  26  -6.801  -4.681  -4.190
  231   2HD   ARG  26          2HD       ARG  26  -7.735  -3.385  -3.470
  232    HE   ARG  26           HE       ARG  26  -8.435  -4.925  -5.877
  233   1HH1  ARG  26          1HH1      ARG  26  -9.050  -2.015  -3.998
  234   2HH1  ARG  26          2HH1      ARG  26 -10.626  -1.759  -4.671
  235   1HH2  ARG  26          1HH2      ARG  26 -10.514  -4.589  -6.765
  236   2HH2  ARG  26          2HH2      ARG  26 -11.464  -3.233  -6.255
  237    H    VAL  27           H        VAL  27  -3.830  -0.160  -5.905
  238    HA   VAL  27           HA       VAL  27  -2.434   1.534  -3.956
  239    HB   VAL  27           HB       VAL  27  -2.281   1.939  -6.912
  240   1HG1  VAL  27          1HG1      VAL  27   0.156   2.048  -5.274
  241   2HG1  VAL  27          2HG1      VAL  27  -0.524   3.244  -6.403
  242   3HG1  VAL  27          3HG1      VAL  27  -1.120   3.161  -4.728
  243   1HG2  VAL  27          1HG2      VAL  27  -1.338  -0.466  -5.471
  244   2HG2  VAL  27          2HG2      VAL  27  -1.655  -0.212  -7.204
  245   3HG2  VAL  27          3HG2      VAL  27  -0.118   0.334  -6.491
  246    H    PHE  28           H        PHE  28  -3.477   3.323  -3.255
  247    HA   PHE  28           HA       PHE  28  -5.607   4.357  -4.992
  248   1HB   PHE  28          1HB       PHE  28  -6.983   4.492  -3.069
  249   2HB   PHE  28          2HB       PHE  28  -6.021   3.092  -2.637
  250    HD1  PHE  28           HD1      PHE  28  -6.675   6.610  -1.939
  251    HD2  PHE  28           HD2      PHE  28  -4.254   3.267  -0.954
  252    HE1  PHE  28           HE1      PHE  28  -5.911   7.778   0.147
  253    HE2  PHE  28           HE2      PHE  28  -3.490   4.435   1.133
  254    HZ   PHE  28           HZ       PHE  28  -4.328   6.677   1.658
  255    H    GLY  29           H        GLY  29  -5.618   6.559  -5.379
  256   1HA   GLY  29          1HA       GLY  29  -5.139   8.768  -4.440
  257   2HA   GLY  29          2HA       GLY  29  -3.586   8.145  -3.923
  258    H    SER  30           H        SER  30  -2.629   9.937  -5.197
  259    HA   SER  30           HA       SER  30  -3.032   9.981  -7.983
  260   1HB   SER  30          1HB       SER  30  -1.569  11.510  -5.972
  261   2HB   SER  30          2HB       SER  30  -0.563  11.253  -7.384
  262    HG   SER  30           HG       SER  30  -3.049  12.650  -7.157
  263    H    VAL  31           H        VAL  31  -0.830   8.326  -5.742
  264    HA   VAL  31           HA       VAL  31   1.237   7.714  -7.489
  265    HB   VAL  31           HB       VAL  31   1.685   5.866  -5.926
  266   1HG1  VAL  31          1HG1      VAL  31   1.642   8.637  -5.384
  267   2HG1  VAL  31          2HG1      VAL  31   1.074   7.833  -3.901
  268   3HG1  VAL  31          3HG1      VAL  31   2.645   7.388  -4.608
  269   1HG2  VAL  31          1HG2      VAL  31  -0.523   5.059  -5.439
  270   2HG2  VAL  31          2HG2      VAL  31   0.194   5.634  -3.915
  271   3HG2  VAL  31          3HG2      VAL  31  -1.011   6.631  -4.764
  272    H    ALA  32           H        ALA  32  -1.838   5.944  -6.751
  273    HA   ALA  32           HA       ALA  32  -1.392   3.744  -8.341
  274   1HB   ALA  32          1HB       ALA  32  -3.245   3.995  -6.734
  275   2HB   ALA  32          2HB       ALA  32  -3.993   5.227  -7.780
  276   3HB   ALA  32          3HB       ALA  32  -3.856   3.544  -8.344
  277    H    ARG  33           H        ARG  33  -2.401   7.070  -9.195
  278    HA   ARG  33           HA       ARG  33  -2.893   6.260 -11.895
  279   1HB   ARG  33          1HB       ARG  33  -3.462   8.594 -10.204
  280   2HB   ARG  33          2HB       ARG  33  -2.824   9.098 -11.756
  281   1HG   ARG  33          1HG       ARG  33  -5.035   7.019 -11.589
  282   2HG   ARG  33          2HG       ARG  33  -5.409   8.730 -11.527
  283   1HD   ARG  33          1HD       ARG  33  -3.541   8.179 -13.714
  284   2HD   ARG  33          2HD       ARG  33  -4.958   7.157 -13.853
  285    HE   ARG  33           HE       ARG  33  -5.870   9.782 -13.243
  286   1HH1  ARG  33          1HH1      ARG  33  -4.235   8.090 -15.859
  287   2HH1  ARG  33          2HH1      ARG  33  -4.840   9.146 -17.091
  288   1HH2  ARG  33          1HH2      ARG  33  -6.668  11.176 -14.868
  289   2HH2  ARG  33          2HH2      ARG  33  -6.233  10.914 -16.524
  290    H    GLY  34           H        GLY  34  -0.127   6.410 -10.272
  291   1HA   GLY  34          1HA       GLY  34   2.023   6.610 -10.929
  292   2HA   GLY  34          2HA       GLY  34   1.478   7.012 -12.545
  293    H    GLU  35           H        GLU  35   0.760   8.671  -9.403
  294    HA   GLU  35           HA       GLU  35   2.249  10.949 -10.438
  295   1HB   GLU  35          1HB       GLU  35  -0.613  10.823  -9.523
  296   2HB   GLU  35          2HB       GLU  35   0.303  12.260  -9.114
  297   1HG   GLU  35          1HG       GLU  35   0.709  12.809 -11.402
  298   2HG   GLU  35          2HG       GLU  35   0.337  11.188 -11.955
  299    H    ALA  36           H        ALA  36   3.711  11.765  -8.982
  300    HA   ALA  36           HA       ALA  36   3.332  12.146  -6.314
  301   1HB   ALA  36          1HB       ALA  36   4.930  10.066  -5.644
  302   2HB   ALA  36          2HB       ALA  36   3.152   9.983  -5.586
  303   3HB   ALA  36          3HB       ALA  36   4.029   9.324  -6.988
  304    H    ARG  37           H        ARG  37   4.603  13.957  -6.609
  305    HA   ARG  37           HA       ARG  37   6.875  14.004  -8.143
  306   1HB   ARG  37          1HB       ARG  37   7.415  16.110  -6.763
  307   2HB   ARG  37          2HB       ARG  37   5.842  16.092  -7.536
  308   1HG   ARG  37          1HG       ARG  37   5.704  14.836  -4.892
  309   2HG   ARG  37          2HG       ARG  37   6.384  16.447  -4.773
  310   1HD   ARG  37          1HD       ARG  37   4.191  16.650  -6.599
  311   2HD   ARG  37          2HD       ARG  37   3.620  15.668  -5.265
  312    HE   ARG  37           HE       ARG  37   3.763  17.533  -3.846
  313   1HH1  ARG  37          1HH1      ARG  37   5.529  18.184  -6.819
  314   2HH1  ARG  37          2HH1      ARG  37   5.781  19.859  -6.453
  315   1HH2  ARG  37          1HH2      ARG  37   4.096  19.742  -3.362
  316   2HH2  ARG  37          2HH2      ARG  37   4.961  20.750  -4.474
  317    H    GLU  38           H        GLU  38   9.014  15.052  -6.703
  318    HA   GLU  38           HA       GLU  38   9.955  12.688  -5.414
  319   1HB   GLU  38          1HB       GLU  38  11.382  15.359  -5.762
  320   2HB   GLU  38          2HB       GLU  38  12.128  13.813  -5.411
  321   1HG   GLU  38          1HG       GLU  38  10.396  13.907  -7.857
  322   2HG   GLU  38          2HG       GLU  38  11.885  14.827  -7.937
  323    H    ASP  39           H        ASP  39   8.045  15.212  -4.393
  324    HA   ASP  39           HA       ASP  39   9.204  15.079  -1.719
  325   1HB   ASP  39          1HB       ASP  39   8.998  17.360  -3.156
  326   2HB   ASP  39          2HB       ASP  39   7.364  17.327  -2.523
  327    H    SER  40           H        SER  40   7.206  13.298  -3.127
  328    HA   SER  40           HA       SER  40   4.906  13.891  -1.433
  329   1HB   SER  40          1HB       SER  40   5.096  13.050  -4.295
  330   2HB   SER  40          2HB       SER  40   3.850  12.253  -3.354
  331    HG   SER  40           HG       SER  40   2.890  14.106  -4.174
  332    H    ASP  41           H        ASP  41   3.602  11.774  -0.931
  333    HA   ASP  41           HA       ASP  41   5.587   9.773  -0.242
  334   1HB   ASP  41          1HB       ASP  41   3.287   9.024   1.078
  335   2HB   ASP  41          2HB       ASP  41   4.533  10.048   1.764
  336    H    LEU  42           H        LEU  42   4.211   7.450   0.018
  337    HA   LEU  42           HA       LEU  42   2.831   7.118  -2.556
  338   1HB   LEU  42          1HB       LEU  42   4.997   6.079  -2.603
  339   2HB   LEU  42          2HB       LEU  42   4.697   5.259  -1.084
  340    HG   LEU  42           HG       LEU  42   2.875   3.957  -2.175
  341   1HD1  LEU  42          1HD1      LEU  42   2.684   3.936  -4.612
  342   2HD1  LEU  42          2HD1      LEU  42   2.297   5.541  -3.947
  343   3HD1  LEU  42          3HD1      LEU  42   3.872   5.257  -4.726
  344   1HD2  LEU  42          1HD2      LEU  42   4.318   2.415  -3.319
  345   2HD2  LEU  42          2HD2      LEU  42   5.537   3.683  -3.592
  346   3HD2  LEU  42          3HD2      LEU  42   5.204   3.109  -1.940
  347    H    ASP  43           H        ASP  43   0.681   6.957  -2.210
  348    HA   ASP  43           HA       ASP  43  -0.215   5.967   0.322
  349   1HB   ASP  43          1HB       ASP  43  -1.707   6.944  -2.158
  350   2HB   ASP  43          2HB       ASP  43  -2.504   6.471  -0.670
  351    H    LEU  44           H        LEU  44  -0.642   3.775   0.619
  352    HA   LEU  44           HA       LEU  44  -1.449   2.247  -1.754
  353   1HB   LEU  44          1HB       LEU  44   0.442   1.367   0.432
  354   2HB   LEU  44          2HB       LEU  44  -0.182   0.340  -0.843
  355    HG   LEU  44           HG       LEU  44   1.597   2.764  -1.225
  356   1HD1  LEU  44          1HD1      LEU  44   2.439   0.436  -0.245
  357   2HD1  LEU  44          2HD1      LEU  44   2.449   0.008  -1.973
  358   3HD1  LEU  44          3HD1      LEU  44   3.405   1.394  -1.394
  359   1HD2  LEU  44          1HD2      LEU  44  -0.073   1.259  -3.094
  360   2HD2  LEU  44          2HD2      LEU  44   0.746   2.828  -3.286
  361   3HD2  LEU  44          3HD2      LEU  44   1.640   1.316  -3.575
  362    H    LEU  45           H        LEU  45  -3.320   1.112  -1.526
  363    HA   LEU  45           HA       LEU  45  -4.485   1.125   1.159
  364   1HB   LEU  45          1HB       LEU  45  -5.854   2.282  -0.350
  365   2HB   LEU  45          2HB       LEU  45  -5.642   1.086  -1.613
  366    HG   LEU  45           HG       LEU  45  -7.005  -0.520  -0.384
  367   1HD1  LEU  45          1HD1      LEU  45  -8.260   0.285   1.661
  368   2HD1  LEU  45          2HD1      LEU  45  -6.529  -0.060   1.887
  369   3HD1  LEU  45          3HD1      LEU  45  -7.090   1.623   1.745
  370   1HD2  LEU  45          1HD2      LEU  45  -8.655   0.386  -1.559
  371   2HD2  LEU  45          2HD2      LEU  45  -9.035   1.403  -0.148
  372   3HD2  LEU  45          3HD2      LEU  45  -7.941   2.010  -1.414
  373    H    VAL  46           H        VAL  46  -4.235  -0.714   2.299
  374    HA   VAL  46           HA       VAL  46  -4.560  -3.227   0.840
  375    HB   VAL  46           HB       VAL  46  -2.693  -3.974   2.594
  376   1HG1  VAL  46          1HG1      VAL  46  -2.263  -4.617   0.437
  377   2HG1  VAL  46          2HG1      VAL  46  -2.543  -2.988  -0.226
  378   3HG1  VAL  46          3HG1      VAL  46  -1.018  -3.357   0.616
  379   1HG2  VAL  46          1HG2      VAL  46  -2.458  -1.605   3.427
  380   2HG2  VAL  46          2HG2      VAL  46  -0.944  -2.364   2.877
  381   3HG2  VAL  46          3HG2      VAL  46  -1.778  -1.183   1.837
  382    H    ALA  47           H        ALA  47  -5.388  -4.969   2.159
  383    HA   ALA  47           HA       ALA  47  -6.366  -4.078   4.780
  384   1HB   ALA  47          1HB       ALA  47  -8.011  -5.809   2.924
  385   2HB   ALA  47          2HB       ALA  47  -8.542  -4.835   4.315
  386   3HB   ALA  47          3HB       ALA  47  -8.063  -4.034   2.799
  387    H    PHE  48           H        PHE  48  -5.748  -5.442   6.381
  388    HA   PHE  48           HA       PHE  48  -4.599  -7.983   5.576
  389   1HB   PHE  48          1HB       PHE  48  -4.826  -6.926   8.419
  390   2HB   PHE  48          2HB       PHE  48  -3.494  -7.806   7.697
  391    HD1  PHE  48           HD1      PHE  48  -5.092  -4.505   7.982
  392    HD2  PHE  48           HD2      PHE  48  -1.729  -6.661   6.548
  393    HE1  PHE  48           HE1      PHE  48  -3.869  -2.346   7.603
  394    HE2  PHE  48           HE2      PHE  48  -0.507  -4.502   6.170
  395    HZ   PHE  48           HZ       PHE  48  -1.591  -2.370   6.702
  396    H    GLU  49           H        GLU  49  -5.293 -10.016   6.367
  397    HA   GLU  49           HA       GLU  49  -8.066 -10.028   7.084
  398   1HB   GLU  49          1HB       GLU  49  -7.991 -12.392   6.617
  399   2HB   GLU  49          2HB       GLU  49  -7.048 -11.594   5.375
  400   1HG   GLU  49          1HG       GLU  49  -5.019 -12.025   7.052
  401   2HG   GLU  49          2HG       GLU  49  -6.081 -13.251   7.715
  402    H    GLU  50           H        GLU  50  -7.749 -12.679   8.543
  403    HA   GLU  50           HA       GLU  50  -7.354 -11.482  11.115
  404   1HB   GLU  50          1HB       GLU  50  -9.192 -12.859  11.273
  405   2HB   GLU  50          2HB       GLU  50  -8.620 -13.956  10.033
  406   1HG   GLU  50          1HG       GLU  50  -6.937 -14.888  11.644
  407   2HG   GLU  50          2HG       GLU  50  -7.532 -13.802  12.885
  408    H    GLY  51           H        GLY  51  -6.017 -12.616  12.823
  409   1HA   GLY  51          1HA       GLY  51  -4.245 -13.983  13.447
  410   2HA   GLY  51          2HA       GLY  51  -3.830 -14.247  11.765
  411    H    ARG  52           H        ARG  52  -4.038 -11.346  11.030
  412    HA   ARG  52           HA       ARG  52  -1.386 -10.694  11.736
  413   1HB   ARG  52          1HB       ARG  52  -1.748  -8.704  10.295
  414   2HB   ARG  52          2HB       ARG  52  -2.344 -10.150   9.503
  415   1HG   ARG  52          1HG       ARG  52  -4.162  -8.729   9.172
  416   2HG   ARG  52          2HG       ARG  52  -4.646  -9.498  10.670
  417   1HD   ARG  52          1HD       ARG  52  -3.053  -7.350  11.538
  418   2HD   ARG  52          2HD       ARG  52  -3.916  -6.682  10.167
  419    HE   ARG  52           HE       ARG  52  -5.804  -8.124  11.735
  420   1HH1  ARG  52          1HH1      ARG  52  -3.779  -5.258  11.996
  421   2HH1  ARG  52          2HH1      ARG  52  -4.846  -4.448  13.094
  422   1HH2  ARG  52          1HH2      ARG  52  -7.212  -7.057  13.184
  423   2HH2  ARG  52          2HH2      ARG  52  -6.812  -5.478  13.775
  424    H    THR  53           H        THR  53  -0.751  -8.536  12.715
  425    HA   THR  53           HA       THR  53  -2.821  -7.421  14.468
  426    HB   THR  53           HB       THR  53  -1.418  -7.692  16.410
  427    HG1  THR  53           HG1      THR  53   0.513  -8.477  14.342
  428   1HG2  THR  53          1HG2      THR  53  -0.901 -10.080  16.529
  429   2HG2  THR  53          2HG2      THR  53  -2.401  -9.908  15.588
  430   3HG2  THR  53          3HG2      THR  53  -0.857 -10.205  14.754
  431    H    LEU  54           H        LEU  54  -1.789  -5.386  15.643
  432    HA   LEU  54           HA       LEU  54  -1.340  -3.528  13.654
  433   1HB   LEU  54          1HB       LEU  54  -1.695  -3.579  16.441
  434   2HB   LEU  54          2HB       LEU  54  -0.192  -2.718  16.175
  435    HG   LEU  54           HG       LEU  54  -2.145  -1.224  16.308
  436   1HD1  LEU  54          1HD1      LEU  54  -1.191   0.235  14.905
  437   2HD1  LEU  54          2HD1      LEU  54  -0.032  -1.073  14.572
  438   3HD1  LEU  54          3HD1      LEU  54  -1.422  -0.818  13.490
  439   1HD2  LEU  54          1HD2      LEU  54  -3.578  -3.067  15.029
  440   2HD2  LEU  54          2HD2      LEU  54  -4.000  -1.338  14.995
  441   3HD2  LEU  54          3HD2      LEU  54  -3.131  -2.068  13.625
  442    H    LEU  55           H        LEU  55   0.928  -5.583  15.491
  443    HA   LEU  55           HA       LEU  55   3.273  -4.237  14.934
  444   1HB   LEU  55          1HB       LEU  55   2.448  -6.744  16.006
  445   2HB   LEU  55          2HB       LEU  55   3.722  -7.050  14.843
  446    HG   LEU  55           HG       LEU  55   4.603  -6.792  17.107
  447   1HD1  LEU  55          1HD1      LEU  55   5.548  -5.534  14.792
  448   2HD1  LEU  55          2HD1      LEU  55   5.757  -4.338  16.094
  449   3HD1  LEU  55          3HD1      LEU  55   6.475  -5.960  16.251
  450   1HD2  LEU  55          1HD2      LEU  55   3.745  -5.324  18.527
  451   2HD2  LEU  55          2HD2      LEU  55   4.409  -3.996  17.545
  452   3HD2  LEU  55          3HD2      LEU  55   2.766  -4.601  17.227
  453    H    ASP  56           H        ASP  56   1.399  -6.599  12.961
  454    HA   ASP  56           HA       ASP  56   3.315  -6.791  10.956
  455   1HB   ASP  56          1HB       ASP  56   0.292  -7.190  10.970
  456   2HB   ASP  56          2HB       ASP  56   1.271  -7.533   9.558
  457    H    HIS  57           H        HIS  57   0.563  -4.584  11.634
  458    HA   HIS  57           HA       HIS  57   0.369  -3.394   9.138
  459   1HB   HIS  57          1HB       HIS  57  -0.314  -2.532  11.940
  460   2HB   HIS  57          2HB       HIS  57  -0.506  -1.416  10.603
  461    HD1  HIS  57           HD1      HIS  57  -2.975  -1.337  10.188
  462    HD2  HIS  57           HD2      HIS  57  -1.573  -5.260  10.676
  463    HE1  HIS  57           HE1      HIS  57  -4.964  -2.869   9.731
  464    H    ALA  58           H        ALA  58   2.284  -2.417  12.065
  465    HA   ALA  58           HA       ALA  58   3.501  -0.234  10.743
  466   1HB   ALA  58          1HB       ALA  58   4.318  -1.798  13.226
  467   2HB   ALA  58          2HB       ALA  58   4.939  -0.199  12.751
  468   3HB   ALA  58          3HB       ALA  58   3.226  -0.393  13.191
  469    H    ARG  59           H        ARG  59   4.350  -3.688  11.277
  470    HA   ARG  59           HA       ARG  59   6.953  -3.482  10.385
  471   1HB   ARG  59          1HB       ARG  59   4.945  -5.680  10.758
  472   2HB   ARG  59          2HB       ARG  59   6.288  -6.055   9.697
  473   1HG   ARG  59          1HG       ARG  59   7.152  -4.675  12.164
  474   2HG   ARG  59          2HG       ARG  59   6.319  -6.180  12.497
  475   1HD   ARG  59          1HD       ARG  59   7.857  -7.276  10.732
  476   2HD   ARG  59          2HD       ARG  59   8.785  -5.789  10.743
  477    HE   ARG  59           HE       ARG  59   9.710  -6.434  12.785
  478   1HH1  ARG  59          1HH1      ARG  59   6.684  -8.170  12.324
  479   2HH1  ARG  59          2HH1      ARG  59   6.874  -9.138  13.748
  480   1HH2  ARG  59          1HH2      ARG  59   9.962  -7.711  14.663
  481   2HH2  ARG  59          2HH2      ARG  59   8.751  -8.875  15.087
  482    H    LEU  60           H        LEU  60   3.839  -4.151   8.680
  483    HA   LEU  60           HA       LEU  60   4.912  -4.786   6.198
  484   1HB   LEU  60          1HB       LEU  60   2.551  -5.073   7.070
  485   2HB   LEU  60          2HB       LEU  60   2.294  -3.379   6.703
  486    HG   LEU  60           HG       LEU  60   2.220  -3.714   4.449
  487   1HD1  LEU  60          1HD1      LEU  60   3.336  -5.690   3.304
  488   2HD1  LEU  60          2HD1      LEU  60   4.413  -4.468   4.023
  489   3HD1  LEU  60          3HD1      LEU  60   4.135  -6.013   4.862
  490   1HD2  LEU  60          1HD2      LEU  60   1.484  -6.432   4.358
  491   2HD2  LEU  60          2HD2      LEU  60   1.004  -5.838   5.966
  492   3HD2  LEU  60          3HD2      LEU  60   0.422  -5.011   4.501
  493    H    LYS  61           H        LYS  61   4.234  -1.645   7.785
  494    HA   LYS  61           HA       LYS  61   4.631  -0.091   5.471
  495   1HB   LYS  61          1HB       LYS  61   3.600   1.241   6.948
  496   2HB   LYS  61          2HB       LYS  61   4.165   0.322   8.328
  497   1HG   LYS  61          1HG       LYS  61   5.146   2.534   8.484
  498   2HG   LYS  61          2HG       LYS  61   6.435   1.419   8.075
  499   1HD   LYS  61          1HD       LYS  61   6.595   2.190   5.855
  500   2HD   LYS  61          2HD       LYS  61   4.942   2.769   5.822
  501   1HE   LYS  61          1HE       LYS  61   7.305   4.043   7.273
  502   2HE   LYS  61          2HE       LYS  61   6.418   4.707   5.916
  503   1HZ   LYS  61          1HZ       LYS  61   4.442   4.421   7.563
  504   2HZ   LYS  61          2HZ       LYS  61   5.618   4.516   8.691
  505   3HZ   LYS  61          3HZ       LYS  61   5.404   5.739   7.631
  506    H    LEU  62           H        LEU  62   6.800  -0.980   8.240
  507    HA   LEU  62           HA       LEU  62   9.036   0.340   7.181
  508   1HB   LEU  62          1HB       LEU  62  10.066  -0.339   9.045
  509   2HB   LEU  62          2HB       LEU  62   8.426  -0.685   9.558
  510    HG   LEU  62           HG       LEU  62   8.879  -3.071   8.605
  511   1HD1  LEU  62          1HD1      LEU  62  11.541  -3.331   9.260
  512   2HD1  LEU  62          2HD1      LEU  62  10.867  -3.294   7.613
  513   3HD1  LEU  62          3HD1      LEU  62  11.506  -1.804   8.346
  514   1HD2  LEU  62          1HD2      LEU  62   8.758  -2.106  11.076
  515   2HD2  LEU  62          2HD2      LEU  62   9.219  -3.791  10.739
  516   3HD2  LEU  62          3HD2      LEU  62  10.475  -2.575  11.075
  517    H    ALA  63           H        ALA  63   7.748  -3.002   6.843
  518    HA   ALA  63           HA       ALA  63   9.960  -4.049   5.494
  519   1HB   ALA  63          1HB       ALA  63   7.072  -4.736   5.881
  520   2HB   ALA  63          2HB       ALA  63   7.937  -5.551   4.557
  521   3HB   ALA  63          3HB       ALA  63   8.530  -5.695   6.229
  522    H    LEU  64           H        LEU  64   6.926  -2.457   4.318
  523    HA   LEU  64           HA       LEU  64   7.488  -2.764   1.605
  524   1HB   LEU  64          1HB       LEU  64   5.749  -0.939   3.226
  525   2HB   LEU  64          2HB       LEU  64   5.937  -0.665   1.505
  526    HG   LEU  64           HG       LEU  64   4.165  -2.433   2.817
  527   1HD1  LEU  64          1HD1      LEU  64   3.252  -2.766   0.622
  528   2HD1  LEU  64          2HD1      LEU  64   3.788  -1.074   0.764
  529   3HD1  LEU  64          3HD1      LEU  64   4.772  -2.247  -0.144
  530   1HD2  LEU  64          1HD2      LEU  64   6.033  -4.006   1.031
  531   2HD2  LEU  64          2HD2      LEU  64   6.113  -4.031   2.809
  532   3HD2  LEU  64          3HD2      LEU  64   4.647  -4.603   1.977
  533    H    GLU  65           H        GLU  65   8.416  -0.254   4.005
  534    HA   GLU  65           HA       GLU  65   9.569   1.409   2.045
  535   1HB   GLU  65          1HB       GLU  65   9.665   1.295   5.073
  536   2HB   GLU  65          2HB       GLU  65  10.686   2.419   4.198
  537   1HG   GLU  65          1HG       GLU  65   8.572   3.241   2.992
  538   2HG   GLU  65          2HG       GLU  65   7.640   2.263   4.109
  539    H    GLY  66           H        GLY  66  10.618  -1.405   3.895
  540   1HA   GLY  66          1HA       GLY  66  13.427  -0.960   3.659
  541   2HA   GLY  66          2HA       GLY  66  12.612  -2.448   4.100
  542    H    LEU  67           H        LEU  67  10.957  -2.884   1.827
  543    HA   LEU  67           HA       LEU  67  12.812  -4.069   0.092
  544   1HB   LEU  67          1HB       LEU  67   9.998  -4.061   0.545
  545   2HB   LEU  67          2HB       LEU  67  10.271  -3.776  -1.163
  546    HG   LEU  67           HG       LEU  67  11.988  -5.856  -0.705
  547   1HD1  LEU  67          1HD1      LEU  67   9.578  -6.797   0.778
  548   2HD1  LEU  67          2HD1      LEU  67  11.267  -7.355   0.851
  549   3HD1  LEU  67          3HD1      LEU  67  10.792  -5.846   1.667
  550   1HD2  LEU  67          1HD2      LEU  67   9.846  -5.349  -2.303
  551   2HD2  LEU  67          2HD2      LEU  67  10.736  -6.889  -2.256
  552   3HD2  LEU  67          3HD2      LEU  67   9.232  -6.702  -1.323
  553    H    LEU  68           H        LEU  68  10.804  -1.072  -0.135
  554    HA   LEU  68           HA       LEU  68  12.050  -0.445  -2.672
  555   1HB   LEU  68          1HB       LEU  68   9.759   0.577  -1.069
  556   2HB   LEU  68          2HB       LEU  68  10.549   1.696  -2.163
  557    HG   LEU  68           HG       LEU  68   9.548  -1.003  -3.083
  558   1HD1  LEU  68          1HD1      LEU  68   7.458  -0.086  -3.696
  559   2HD1  LEU  68          2HD1      LEU  68   7.729   0.395  -2.003
  560   3HD1  LEU  68          3HD1      LEU  68   7.983   1.572  -3.314
  561   1HD2  LEU  68          1HD2      LEU  68  10.615  -0.399  -4.938
  562   2HD2  LEU  68          2HD2      LEU  68   9.368   0.854  -5.146
  563   3HD2  LEU  68          3HD2      LEU  68  10.900   1.249  -4.330
  564    H    GLY  69           H        GLY  69  12.835  -0.193   0.607
  565   1HA   GLY  69          1HA       GLY  69  14.280   1.072   1.781
  566   2HA   GLY  69          2HA       GLY  69  15.170   1.193   0.276
  567    H    VAL  70           H        VAL  70  11.880   2.447   0.301
  568    HA   VAL  70           HA       VAL  70  12.926   5.159   0.689
  569    HB   VAL  70           HB       VAL  70  11.680   5.946  -1.196
  570   1HG1  VAL  70          1HG1      VAL  70  13.589   5.489  -2.276
  571   2HG1  VAL  70          2HG1      VAL  70  13.769   3.919  -1.456
  572   3HG1  VAL  70          3HG1      VAL  70  12.762   4.049  -2.918
  573   1HG2  VAL  70          1HG2      VAL  70  10.863   3.631  -2.589
  574   2HG2  VAL  70          2HG2      VAL  70  10.270   3.440  -0.921
  575   3HG2  VAL  70          3HG2      VAL  70   9.833   4.887  -1.861
  576    H    ARG  71           H        ARG  71  10.776   6.693   0.709
  577    HA   ARG  71           HA       ARG  71   9.401   5.753   2.987
  578   1HB   ARG  71          1HB       ARG  71   9.987   8.139   2.748
  579   2HB   ARG  71          2HB       ARG  71   9.055   8.260   1.269
  580   1HG   ARG  71          1HG       ARG  71   6.960   7.915   2.452
  581   2HG   ARG  71          2HG       ARG  71   7.792   7.446   3.922
  582   1HD   ARG  71          1HD       ARG  71   8.883   9.961   3.424
  583   2HD   ARG  71          2HD       ARG  71   7.238  10.162   2.856
  584    HE   ARG  71           HE       ARG  71   8.088   9.782   5.624
  585   1HH1  ARG  71          1HH1      ARG  71   5.411   9.371   3.377
  586   2HH1  ARG  71          2HH1      ARG  71   4.200   9.404   4.616
  587   1HH2  ARG  71          1HH2      ARG  71   6.491   9.825   7.257
  588   2HH2  ARG  71          2HH2      ARG  71   4.818   9.664   6.837
  589    H    VAL  72           H        VAL  72   7.378   4.779   3.091
  590    HA   VAL  72           HA       VAL  72   5.697   4.942   0.700
  591    HB   VAL  72           HB       VAL  72   6.494   2.445   2.205
  592   1HG1  VAL  72          1HG1      VAL  72   4.897   1.205   0.997
  593   2HG1  VAL  72          2HG1      VAL  72   4.016   2.646   1.559
  594   3HG1  VAL  72          3HG1      VAL  72   4.575   2.546  -0.129
  595   1HG2  VAL  72          1HG2      VAL  72   6.727   2.307  -0.668
  596   2HG2  VAL  72          2HG2      VAL  72   7.616   3.721  -0.053
  597   3HG2  VAL  72          3HG2      VAL  72   7.980   2.097   0.579
  598    H    ASP  73           H        ASP  73   3.444   4.911   1.125
  599    HA   ASP  73           HA       ASP  73   2.859   5.204   3.965
  600   1HB   ASP  73          1HB       ASP  73   2.464   7.043   1.945
  601   2HB   ASP  73          2HB       ASP  73   0.912   6.229   1.946
  602    H    ILE  74           H        ILE  74   1.729   3.406   4.719
  603    HA   ILE  74           HA       ILE  74   0.096   1.943   2.777
  604    HB   ILE  74           HB       ILE  74   1.454   1.151   5.344
  605   1HG1  ILE  74          1HG1      ILE  74   1.708   0.286   2.455
  606   2HG1  ILE  74          2HG1      ILE  74   2.907   1.101   3.438
  607   1HG2  ILE  74          1HG2      ILE  74  -0.960   0.281   5.089
  608   2HG2  ILE  74          2HG2      ILE  74  -0.306  -0.715   3.766
  609   3HG2  ILE  74          3HG2      ILE  74   0.338  -0.892   5.416
  610   1HD1  ILE  74          1HD1      ILE  74   2.233  -1.187   4.944
  611   2HD1  ILE  74          2HD1      ILE  74   2.299  -1.755   3.258
  612   3HD1  ILE  74          3HD1      ILE  74   3.711  -0.948   3.981
  613    H    VAL  75           H        VAL  75  -2.086   1.407   3.254
  614    HA   VAL  75           HA       VAL  75  -3.192   2.789   5.590
  615    HB   VAL  75           HB       VAL  75  -3.674   3.290   2.744
  616   1HG1  VAL  75          1HG1      VAL  75  -6.031   2.843   4.605
  617   2HG1  VAL  75          2HG1      VAL  75  -6.121   3.709   3.052
  618   3HG1  VAL  75          3HG1      VAL  75  -5.675   1.986   3.086
  619   1HG2  VAL  75          1HG2      VAL  75  -4.742   5.380   3.847
  620   2HG2  VAL  75          2HG2      VAL  75  -4.062   4.738   5.361
  621   3HG2  VAL  75          3HG2      VAL  75  -2.985   5.136   4.001
  622    H    SER  76           H        SER  76  -5.013   1.759   6.539
  623    HA   SER  76           HA       SER  76  -5.332  -0.970   5.574
  624   1HB   SER  76          1HB       SER  76  -5.727  -1.655   7.800
  625   2HB   SER  76          2HB       SER  76  -4.453  -0.462   7.960
  626    HG   SER  76           HG       SER  76  -5.825   0.972   8.891
  627    H    GLU  77           H        GLU  77  -7.270  -1.470   4.616
  628    HA   GLU  77           HA       GLU  77  -9.196   0.274   4.052
  629   1HB   GLU  77          1HB       GLU  77  -9.097  -2.701   4.309
  630   2HB   GLU  77          2HB       GLU  77 -10.703  -2.003   4.235
  631   1HG   GLU  77          1HG       GLU  77  -9.929  -0.695   2.165
  632   2HG   GLU  77          2HG       GLU  77  -8.458  -1.647   2.198
  633    H    ARG  78           H        ARG  78  -8.827  -1.588   7.090
  634    HA   ARG  78           HA       ARG  78 -11.345  -1.061   8.096
  635   1HB   ARG  78          1HB       ARG  78  -9.004  -2.395   8.948
  636   2HB   ARG  78          2HB       ARG  78  -9.236  -1.147  10.156
  637   1HG   ARG  78          1HG       ARG  78 -11.699  -1.917  10.291
  638   2HG   ARG  78          2HG       ARG  78 -11.228  -3.299   9.323
  639   1HD   ARG  78          1HD       ARG  78 -10.246  -4.339  11.103
  640   2HD   ARG  78          2HD       ARG  78  -9.368  -2.894  11.564
  641    HE   ARG  78           HE       ARG  78 -11.826  -3.837  12.741
  642   1HH1  ARG  78          1HH1      ARG  78 -10.156  -0.870  11.852
  643   2HH1  ARG  78          2HH1      ARG  78 -10.958   0.091  13.050
  644   1HH2  ARG  78          1HH2      ARG  78 -12.884  -2.570  14.321
  645   2HH2  ARG  78          2HH2      ARG  78 -12.520  -0.883  14.464
  646    H    GLY  79           H        GLY  79  -8.150   0.580   8.695
  647   1HA   GLY  79          1HA       GLY  79  -9.046   2.585  10.391
  648   2HA   GLY  79          2HA       GLY  79  -7.643   2.670   9.344
  649    H    LEU  80           H        LEU  80  -8.887   2.462   6.773
  650    HA   LEU  80           HA       LEU  80  -9.558   5.109   6.317
  651   1HB   LEU  80          1HB       LEU  80  -9.623   2.566   4.794
  652   2HB   LEU  80          2HB       LEU  80 -10.605   3.876   4.169
  653    HG   LEU  80           HG       LEU  80  -8.049   3.486   3.472
  654   1HD1  LEU  80          1HD1      LEU  80  -8.169   5.498   2.378
  655   2HD1  LEU  80          2HD1      LEU  80  -9.883   5.244   2.784
  656   3HD1  LEU  80          3HD1      LEU  80  -8.890   6.344   3.769
  657   1HD2  LEU  80          1HD2      LEU  80  -6.503   4.860   4.637
  658   2HD2  LEU  80          2HD2      LEU  80  -7.781   5.556   5.661
  659   3HD2  LEU  80          3HD2      LEU  80  -7.314   3.850   5.857
  660    H    ALA  81           H        ALA  81 -11.380   6.289   6.597
  661    HA   ALA  81           HA       ALA  81 -13.504   5.454   8.049
  662   1HB   ALA  81          1HB       ALA  81 -12.725   7.744   6.560
  663   2HB   ALA  81          2HB       ALA  81 -14.389   7.359   6.061
  664   3HB   ALA  81          3HB       ALA  81 -14.014   7.625   7.781
  665    HA   PRO  82           HA       PRO  82 -16.034   3.061   5.485
  666   1HB   PRO  82          1HB       PRO  82 -18.560   3.682   6.320
  667   2HB   PRO  82          2HB       PRO  82 -17.503   2.593   7.195
  668   1HG   PRO  82          1HG       PRO  82 -18.232   5.384   7.840
  669   2HG   PRO  82          2HG       PRO  82 -17.542   4.159   8.887
  670   1HD   PRO  82          1HD       PRO  82 -16.161   6.369   7.688
  671   2HD   PRO  82          2HD       PRO  82 -15.450   5.080   8.639
  672    H    ARG  83           H        ARG  83 -17.137   6.396   5.624
  673    HA   ARG  83           HA       ARG  83 -18.440   6.138   3.137
  674   1HB   ARG  83          1HB       ARG  83 -18.791   8.582   3.336
  675   2HB   ARG  83          2HB       ARG  83 -19.139   7.798   4.864
  676   1HG   ARG  83          1HG       ARG  83 -16.748   8.343   5.591
  677   2HG   ARG  83          2HG       ARG  83 -16.578   9.287   4.125
  678   1HD   ARG  83          1HD       ARG  83 -17.213  10.806   5.921
  679   2HD   ARG  83          2HD       ARG  83 -18.576  10.672   4.827
  680    HE   ARG  83           HE       ARG  83 -18.850   8.663   6.845
  681   1HH1  ARG  83          1HH1      ARG  83 -18.992  12.161   6.495
  682   2HH1  ARG  83          2HH1      ARG  83 -20.092  12.376   7.816
  683   1HH2  ARG  83          1HH2      ARG  83 -20.301   8.946   8.587
  684   2HH2  ARG  83          2HH2      ARG  83 -20.841  10.535   9.014
  685    H    LEU  84           H        LEU  84 -15.185   6.934   4.261
  686    HA   LEU  84           HA       LEU  84 -14.431   8.187   1.779
  687   1HB   LEU  84          1HB       LEU  84 -13.078   7.556   4.377
  688   2HB   LEU  84          2HB       LEU  84 -12.117   7.951   2.966
  689    HG   LEU  84           HG       LEU  84 -14.197   9.707   4.293
  690   1HD1  LEU  84          1HD1      LEU  84 -12.400  10.047   5.629
  691   2HD1  LEU  84          2HD1      LEU  84 -11.232   9.537   4.386
  692   3HD1  LEU  84          3HD1      LEU  84 -11.948  11.165   4.319
  693   1HD2  LEU  84          1HD2      LEU  84 -12.952   9.851   1.606
  694   2HD2  LEU  84          2HD2      LEU  84 -14.510  10.480   2.194
  695   3HD2  LEU  84          3HD2      LEU  84 -13.005  11.365   2.540
  696    H    ARG  85           H        ARG  85 -14.314   4.995   3.350
  697    HA   ARG  85           HA       ARG  85 -12.366   3.815   1.895
  698   1HB   ARG  85          1HB       ARG  85 -13.510   2.667   3.737
  699   2HB   ARG  85          2HB       ARG  85 -15.033   2.685   2.871
  700   1HG   ARG  85          1HG       ARG  85 -13.893   1.283   1.044
  701   2HG   ARG  85          2HG       ARG  85 -12.521   1.123   2.123
  702   1HD   ARG  85          1HD       ARG  85 -13.804  -0.826   2.570
  703   2HD   ARG  85          2HD       ARG  85 -14.226   0.247   3.891
  704    HE   ARG  85           HE       ARG  85 -16.058   0.748   1.769
  705   1HH1  ARG  85          1HH1      ARG  85 -15.233  -1.836   4.011
  706   2HH1  ARG  85          2HH1      ARG  85 -16.829  -2.509   4.022
  707   1HH2  ARG  85          1HH2      ARG  85 -18.163  -0.140   1.782
  708   2HH2  ARG  85          2HH2      ARG  85 -18.507  -1.538   2.745
  709    H    GLU  86           H        GLU  86 -15.893   4.136   1.085
  710    HA   GLU  86           HA       GLU  86 -15.868   2.719  -1.242
  711   1HB   GLU  86          1HB       GLU  86 -17.791   3.950   0.127
  712   2HB   GLU  86          2HB       GLU  86 -17.518   5.239  -1.027
  713   1HG   GLU  86          1HG       GLU  86 -17.743   3.433  -2.875
  714   2HG   GLU  86          2HG       GLU  86 -18.340   2.365  -1.620
  715    H    GLN  87           H        GLN  87 -14.990   6.159  -0.635
  716    HA   GLN  87           HA       GLN  87 -14.666   6.733  -3.374
  717   1HB   GLN  87          1HB       GLN  87 -15.143   8.416  -1.536
  718   2HB   GLN  87          2HB       GLN  87 -13.495   8.210  -0.977
  719   1HG   GLN  87          1HG       GLN  87 -12.578   9.079  -3.041
  720   2HG   GLN  87          2HG       GLN  87 -14.125   8.974  -3.858
  721   1HE2  GLN  87          1HE2      GLN  87 -12.782  11.290  -3.937
  722   2HE2  GLN  87          2HE2      GLN  87 -13.537  12.515  -2.973
  723    H    VAL  88           H        VAL  88 -12.556   5.571  -0.729
  724    HA   VAL  88           HA       VAL  88 -10.132   5.966  -2.139
  725    HB   VAL  88           HB       VAL  88 -10.803   4.108   0.152
  726   1HG1  VAL  88          1HG1      VAL  88  -8.708   3.376  -0.202
  727   2HG1  VAL  88          2HG1      VAL  88  -8.318   4.731  -1.289
  728   3HG1  VAL  88          3HG1      VAL  88  -8.196   4.941   0.475
  729   1HG2  VAL  88          1HG2      VAL  88 -11.093   5.930   1.404
  730   2HG2  VAL  88          2HG2      VAL  88  -9.412   6.401   1.058
  731   3HG2  VAL  88          3HG2      VAL  88 -10.732   6.985   0.016
  732    H    LEU  89           H        LEU  89 -12.380   3.174  -1.661
  733    HA   LEU  89           HA       LEU  89 -10.850   1.279  -2.974
  734   1HB   LEU  89          1HB       LEU  89 -13.843   1.569  -2.699
  735   2HB   LEU  89          2HB       LEU  89 -13.050   0.142  -3.335
  736    HG   LEU  89           HG       LEU  89 -12.605   1.256  -0.551
  737   1HD1  LEU  89          1HD1      LEU  89 -14.834   0.524  -0.546
  738   2HD1  LEU  89          2HD1      LEU  89 -14.471  -0.885  -1.570
  739   3HD1  LEU  89          3HD1      LEU  89 -13.904  -0.841   0.117
  740   1HD2  LEU  89          1HD2      LEU  89 -10.691  -0.003  -1.428
  741   2HD2  LEU  89          2HD2      LEU  89 -11.492  -0.865  -0.092
  742   3HD2  LEU  89          3HD2      LEU  89 -11.757  -1.385  -1.774
  743    H    ARG  90           H        ARG  90 -13.357   3.556  -4.264
  744    HA   ARG  90           HA       ARG  90 -13.347   2.672  -6.823
  745   1HB   ARG  90          1HB       ARG  90 -14.085   5.142  -5.396
  746   2HB   ARG  90          2HB       ARG  90 -13.557   5.487  -7.031
  747   1HG   ARG  90          1HG       ARG  90 -15.905   5.084  -7.218
  748   2HG   ARG  90          2HG       ARG  90 -15.150   3.620  -7.815
  749   1HD   ARG  90          1HD       ARG  90 -15.345   2.850  -5.256
  750   2HD   ARG  90          2HD       ARG  90 -16.597   4.075  -5.198
  751    HE   ARG  90           HE       ARG  90 -17.240   2.653  -7.480
  752   1HH1  ARG  90          1HH1      ARG  90 -16.613   1.725  -4.144
  753   2HH1  ARG  90          2HH1      ARG  90 -17.652   0.340  -4.200
  754   1HH2  ARG  90          1HH2      ARG  90 -18.610   0.826  -7.555
  755   2HH2  ARG  90          2HH2      ARG  90 -18.796  -0.175  -6.153
  756    H    GLU  91           H        GLU  91 -10.838   4.353  -5.046
  757    HA   GLU  91           HA       GLU  91  -9.528   5.174  -7.486
  758   1HB   GLU  91          1HB       GLU  91  -8.658   5.564  -4.589
  759   2HB   GLU  91          2HB       GLU  91  -7.938   6.328  -5.992
  760   1HG   GLU  91          1HG       GLU  91 -10.884   6.699  -5.787
  761   2HG   GLU  91          2HG       GLU  91  -9.981   7.418  -4.469
  762    H    ALA  92           H        ALA  92  -9.172   2.916  -4.707
  763    HA   ALA  92           HA       ALA  92  -6.636   2.008  -5.099
  764   1HB   ALA  92          1HB       ALA  92  -7.347   0.730  -3.397
  765   2HB   ALA  92          2HB       ALA  92  -9.030   1.193  -3.742
  766   3HB   ALA  92          3HB       ALA  92  -8.321  -0.236  -4.531
  767    H    ILE  93           H        ILE  93  -5.632   0.396  -6.382
  768    HA   ILE  93           HA       ILE  93  -7.265  -0.714  -8.532
  769    HB   ILE  93           HB       ILE  93  -5.628  -0.093 -10.206
  770   1HG1  ILE  93          1HG1      ILE  93  -4.262   1.606  -8.104
  771   2HG1  ILE  93          2HG1      ILE  93  -3.686   0.024  -8.589
  772   1HG2  ILE  93          1HG2      ILE  93  -7.588   1.474  -9.223
  773   2HG2  ILE  93          2HG2      ILE  93  -6.192   2.556  -9.003
  774   3HG2  ILE  93          3HG2      ILE  93  -6.574   1.914 -10.618
  775   1HD1  ILE  93          1HD1      ILE  93  -3.695   2.599 -10.126
  776   2HD1  ILE  93          2HD1      ILE  93  -2.475   1.304 -10.086
  777   3HD1  ILE  93          3HD1      ILE  93  -3.956   1.102 -11.054
  778    HA   PRO  94           HA       PRO  94  -4.951  -4.168  -7.300
  779   1HB   PRO  94          1HB       PRO  94  -5.903  -5.965  -9.125
  780   2HB   PRO  94          2HB       PRO  94  -6.745  -5.571  -7.639
  781   1HG   PRO  94          1HG       PRO  94  -7.368  -4.726 -10.402
  782   2HG   PRO  94          2HG       PRO  94  -8.403  -4.706  -8.988
  783   1HD   PRO  94          1HD       PRO  94  -7.088  -2.455 -10.183
  784   2HD   PRO  94          2HD       PRO  94  -8.027  -2.456  -8.704
  785    H    LEU  95           H        LEU  95  -2.876  -4.724  -7.527
  786    HA   LEU  95           HA       LEU  95  -1.664  -3.905 -10.003
  787   1HB   LEU  95          1HB       LEU  95  -0.328  -3.333  -8.255
  788   2HB   LEU  95          2HB       LEU  95  -0.763  -4.736  -7.299
  789    HG   LEU  95           HG       LEU  95   0.660  -5.658  -9.602
  790   1HD1  LEU  95          1HD1      LEU  95   1.910  -3.838 -10.075
  791   2HD1  LEU  95          2HD1      LEU  95   1.684  -3.120  -8.461
  792   3HD1  LEU  95          3HD1      LEU  95   2.875  -4.422  -8.698
  793   1HD2  LEU  95          1HD2      LEU  95   0.460  -6.748  -7.375
  794   2HD2  LEU  95          2HD2      LEU  95   2.132  -6.637  -7.973
  795   3HD2  LEU  95          3HD2      LEU  95   1.562  -5.516  -6.714
  Start of MODEL   16
    1   1H    GLY  -2          1H        GLY  -2  22.689   9.779  -6.569
    2   1HA   GLY  -2          1HA       GLY  -2  20.933  10.912  -7.407
    3   2HA   GLY  -2          2HA       GLY  -2  20.969   9.723  -8.693
    4    H    SER  -1           H        SER  -1  18.556  10.187  -8.690
    5    HA   SER  -1           HA       SER  -1  17.023   9.429  -6.489
    6   1HB   SER  -1          1HB       SER  -1  16.461   9.897  -9.425
    7   2HB   SER  -1          2HB       SER  -1  15.199   9.244  -8.400
    8    HG   SER  -1           HG       SER  -1  16.541  11.786  -8.190
    9    H    HIS   0           H        HIS   0  15.224   7.595  -6.813
   10    HA   HIS   0           HA       HIS   0  16.239   5.315  -8.250
   11   1HB   HIS   0          1HB       HIS   0  17.246   5.517  -5.802
   12   2HB   HIS   0          2HB       HIS   0  15.693   4.850  -5.343
   13    HD1  HIS   0           HD1      HIS   0  18.662   4.012  -7.602
   14    HD2  HIS   0           HD2      HIS   0  15.485   2.118  -5.624
   15    HE1  HIS   0           HE1      HIS   0  19.038   1.504  -7.883
   16    H    MET   1           H        MET   1  14.583   3.334  -7.355
   17    HA   MET   1           HA       MET   1  12.547   2.576  -7.431
   18   1HB   MET   1          1HB       MET   1  11.578   3.584  -5.590
   19   2HB   MET   1          2HB       MET   1  12.289   5.140  -5.971
   20   1HG   MET   1          1HG       MET   1  10.498   5.736  -7.447
   21   2HG   MET   1          2HG       MET   1   9.947   4.079  -7.596
   22   1HE   MET   1          1HE       MET   1  10.051   3.088  -4.429
   23   2HE   MET   1          2HE       MET   1   8.295   3.299  -4.228
   24   3HE   MET   1          3HE       MET   1   8.949   2.699  -5.772
   25    H    ASP   2           H        ASP   2  10.807   2.337  -8.931
   26    HA   ASP   2           HA       ASP   2  10.278   4.524 -10.698
   27   1HB   ASP   2          1HB       ASP   2  10.677   2.303 -12.448
   28   2HB   ASP   2          2HB       ASP   2  11.561   3.816 -12.424
   29    H    LEU   3           H        LEU   3   8.379   3.923 -12.183
   30    HA   LEU   3           HA       LEU   3   6.380   2.625 -10.787
   31   1HB   LEU   3          1HB       LEU   3   6.760   3.598 -13.577
   32   2HB   LEU   3          2HB       LEU   3   5.403   2.537 -13.257
   33    HG   LEU   3           HG       LEU   3   4.832   4.946 -13.168
   34   1HD1  LEU   3          1HD1      LEU   3   3.991   2.908 -11.498
   35   2HD1  LEU   3          2HD1      LEU   3   4.312   4.255 -10.379
   36   3HD1  LEU   3          3HD1      LEU   3   3.186   4.477 -11.740
   37   1HD2  LEU   3          1HD2      LEU   3   6.896   4.944 -10.984
   38   2HD2  LEU   3          2HD2      LEU   3   6.671   6.080 -12.335
   39   3HD2  LEU   3          3HD2      LEU   3   5.547   6.105 -10.955
   40    H    GLU   4           H        GLU   4   8.569   1.429 -13.399
   41    HA   GLU   4           HA       GLU   4   7.339  -1.059 -13.590
   42   1HB   GLU   4          1HB       GLU   4  10.114  -0.045 -14.307
   43   2HB   GLU   4          2HB       GLU   4   9.644  -1.708 -14.601
   44   1HG   GLU   4          1HG       GLU   4   7.599  -0.785 -15.867
   45   2HG   GLU   4          2HG       GLU   4   8.336   0.800 -15.744
   46    H    THR   5           H        THR   5   9.952   0.239 -11.503
   47    HA   THR   5           HA       THR   5  10.768  -2.258 -10.463
   48    HB   THR   5           HB       THR   5  11.175   0.665  -9.948
   49    HG1  THR   5           HG1      THR   5  13.308  -0.175 -10.192
   50   1HG2  THR   5          1HG2      THR   5  12.253   0.336  -7.805
   51   2HG2  THR   5          2HG2      THR   5  10.627  -0.369  -7.637
   52   3HG2  THR   5          3HG2      THR   5  12.035  -1.428  -7.894
   53    H    LEU   6           H        LEU   6   8.291   0.146  -9.453
   54    HA   LEU   6           HA       LEU   6   7.701  -1.004  -7.001
   55   1HB   LEU   6          1HB       LEU   6   6.136   0.654  -8.959
   56   2HB   LEU   6          2HB       LEU   6   5.404   0.072  -7.477
   57    HG   LEU   6           HG       LEU   6   7.997   1.404  -7.066
   58   1HD1  LEU   6          1HD1      LEU   6   7.073   3.689  -7.390
   59   2HD1  LEU   6          2HD1      LEU   6   7.297   2.785  -8.907
   60   3HD1  LEU   6          3HD1      LEU   6   5.669   2.967  -8.211
   61   1HD2  LEU   6          1HD2      LEU   6   5.977   0.666  -5.460
   62   2HD2  LEU   6          2HD2      LEU   6   7.089   2.004  -5.082
   63   3HD2  LEU   6          3HD2      LEU   6   5.489   2.346  -5.785
   64    H    ARG   7           H        ARG   7   6.502  -1.742 -10.320
   65    HA   ARG   7           HA       ARG   7   4.573  -3.540  -9.501
   66   1HB   ARG   7          1HB       ARG   7   6.114  -3.888 -12.095
   67   2HB   ARG   7          2HB       ARG   7   4.403  -4.131 -11.807
   68   1HG   ARG   7          1HG       ARG   7   4.730  -1.444 -11.141
   69   2HG   ARG   7          2HG       ARG   7   5.870  -1.635 -12.458
   70   1HD   ARG   7          1HD       ARG   7   3.203  -2.908 -12.910
   71   2HD   ARG   7          2HD       ARG   7   3.179  -1.159 -12.804
   72    HE   ARG   7           HE       ARG   7   4.473  -1.015 -14.787
   73   1HH1  ARG   7          1HH1      ARG   7   4.186  -4.356 -13.720
   74   2HH1  ARG   7          2HH1      ARG   7   4.789  -5.015 -15.204
   75   1HH2  ARG   7          1HH2      ARG   7   5.268  -1.884 -16.745
   76   2HH2  ARG   7          2HH2      ARG   7   5.409  -3.600 -16.936
   77    H    ALA   8           H        ALA   8   8.076  -3.890 -10.263
   78    HA   ALA   8           HA       ALA   8   8.133  -6.696 -10.223
   79   1HB   ALA   8          1HB       ALA   8  10.186  -4.497  -9.851
   80   2HB   ALA   8          2HB       ALA   8  10.628  -6.219  -9.751
   81   3HB   ALA   8          3HB       ALA   8   9.938  -5.563 -11.255
   82    H    ARG   9           H        ARG   9   8.863  -4.198  -7.692
   83    HA   ARG   9           HA       ARG   9   9.371  -6.131  -5.741
   84   1HB   ARG   9          1HB       ARG   9   9.132  -4.143  -4.152
   85   2HB   ARG   9          2HB       ARG   9  10.284  -3.906  -5.451
   86   1HG   ARG   9          1HG       ARG   9   9.120  -1.933  -5.717
   87   2HG   ARG   9          2HG       ARG   9   8.085  -2.944  -6.706
   88   1HD   ARG   9          1HD       ARG   9   6.787  -1.574  -5.050
   89   2HD   ARG   9          2HD       ARG   9   6.531  -3.295  -4.838
   90    HE   ARG   9           HE       ARG   9   8.727  -2.547  -3.184
   91   1HH1  ARG   9          1HH1      ARG   9   5.262  -1.978  -3.419
   92   2HH1  ARG   9          2HH1      ARG   9   5.060  -1.719  -1.718
   93   1HH2  ARG   9          1HH2      ARG   9   8.461  -2.206  -0.940
   94   2HH2  ARG   9          2HH2      ARG   9   6.892  -1.850  -0.299
   95    H    ARG  10           H        ARG  10   6.457  -4.535  -6.979
   96    HA   ARG  10           HA       ARG  10   4.806  -4.802  -4.825
   97   1HB   ARG  10          1HB       ARG  10   4.568  -4.104  -7.562
   98   2HB   ARG  10          2HB       ARG  10   3.436  -5.426  -7.355
   99   1HG   ARG  10          1HG       ARG  10   2.127  -3.548  -6.788
  100   2HG   ARG  10          2HG       ARG  10   2.630  -4.143  -5.218
  101   1HD   ARG  10          1HD       ARG  10   3.454  -2.061  -4.810
  102   2HD   ARG  10          2HD       ARG  10   4.731  -2.427  -5.953
  103    HE   ARG  10           HE       ARG  10   3.766  -0.877  -7.393
  104   1HH1  ARG  10          1HH1      ARG  10   1.236  -2.189  -5.328
  105   2HH1  ARG  10          2HH1      ARG  10  -0.009  -1.193  -6.005
  106   1HH2  ARG  10          1HH2      ARG  10   2.123   0.437  -8.286
  107   2HH2  ARG  10          2HH2      ARG  10   0.499   0.311  -7.698
  108    H    GLU  11           H        GLU  11   5.687  -7.162  -7.411
  109    HA   GLU  11           HA       GLU  11   3.842  -9.098  -6.752
  110   1HB   GLU  11          1HB       GLU  11   6.301  -8.891  -8.357
  111   2HB   GLU  11          2HB       GLU  11   6.101 -10.489  -7.667
  112   1HG   GLU  11          1HG       GLU  11   3.705  -9.173  -8.955
  113   2HG   GLU  11          2HG       GLU  11   4.952  -9.832  -9.995
  114    H    ALA  12           H        ALA  12   7.240  -8.585  -5.603
  115    HA   ALA  12           HA       ALA  12   7.163 -10.849  -3.881
  116   1HB   ALA  12          1HB       ALA  12   9.070  -8.589  -3.430
  117   2HB   ALA  12          2HB       ALA  12   9.372 -10.341  -3.506
  118   3HB   ALA  12          3HB       ALA  12   9.140  -9.412  -5.006
  119    H    VAL  13           H        VAL  13   6.454  -7.349  -3.616
  120    HA   VAL  13           HA       VAL  13   6.349  -7.280  -0.808
  121    HB   VAL  13           HB       VAL  13   5.220  -5.582  -3.025
  122   1HG1  VAL  13          1HG1      VAL  13   4.677  -3.889  -1.259
  123   2HG1  VAL  13          2HG1      VAL  13   3.638  -5.335  -1.226
  124   3HG1  VAL  13          3HG1      VAL  13   4.947  -5.151  -0.033
  125   1HG2  VAL  13          1HG2      VAL  13   7.753  -5.780  -1.774
  126   2HG2  VAL  13          2HG2      VAL  13   7.202  -4.563  -2.950
  127   3HG2  VAL  13          3HG2      VAL  13   7.022  -4.260  -1.206
  128    H    LEU  14           H        LEU  14   3.917  -7.961  -3.380
  129    HA   LEU  14           HA       LEU  14   1.686  -8.019  -1.732
  130   1HB   LEU  14          1HB       LEU  14   2.437  -8.951  -4.419
  131   2HB   LEU  14          2HB       LEU  14   1.136  -9.859  -3.674
  132    HG   LEU  14           HG       LEU  14   0.687  -7.017  -3.340
  133   1HD1  LEU  14          1HD1      LEU  14   0.209  -6.627  -5.824
  134   2HD1  LEU  14          2HD1      LEU  14   1.903  -6.534  -5.285
  135   3HD1  LEU  14          3HD1      LEU  14   1.315  -7.988  -6.126
  136   1HD2  LEU  14          1HD2      LEU  14  -1.082  -8.603  -3.083
  137   2HD2  LEU  14          2HD2      LEU  14  -1.446  -7.606  -4.512
  138   3HD2  LEU  14          3HD2      LEU  14  -0.813  -9.258  -4.716
  139    H    SER  15           H        SER  15   4.108 -10.560  -2.555
  140    HA   SER  15           HA       SER  15   2.758 -12.602  -1.240
  141   1HB   SER  15          1HB       SER  15   5.174 -12.276  -2.705
  142   2HB   SER  15          2HB       SER  15   5.653 -12.941  -1.156
  143    HG   SER  15           HG       SER  15   3.975 -14.619  -1.491
  144    H    LEU  16           H        LEU  16   5.150 -10.137  -0.188
  145    HA   LEU  16           HA       LEU  16   5.468 -11.306   2.402
  146   1HB   LEU  16          1HB       LEU  16   7.347 -10.181   1.999
  147   2HB   LEU  16          2HB       LEU  16   6.589  -9.103   0.844
  148    HG   LEU  16           HG       LEU  16   6.377  -8.804   3.853
  149   1HD1  LEU  16          1HD1      LEU  16   8.669  -8.476   3.286
  150   2HD1  LEU  16          2HD1      LEU  16   8.245  -7.484   1.871
  151   3HD1  LEU  16          3HD1      LEU  16   7.940  -6.868   3.513
  152   1HD2  LEU  16          1HD2      LEU  16   5.871  -6.350   2.751
  153   2HD2  LEU  16          2HD2      LEU  16   5.112  -7.447   1.573
  154   3HD2  LEU  16          3HD2      LEU  16   4.636  -7.515   3.287
  155    H    CYS  17           H        CYS  17   3.502  -8.714   0.889
  156    HA   CYS  17           HA       CYS  17   2.560  -7.553   3.205
  157   1HB   CYS  17          1HB       CYS  17   1.761  -7.628   0.368
  158   2HB   CYS  17          2HB       CYS  17   0.428  -7.345   1.471
  159    HG   CYS  17           HG       CYS  17   2.348  -5.332   0.322
  160    H    ALA  18           H        ALA  18   1.477 -10.444   1.332
  161    HA   ALA  18           HA       ALA  18  -0.868 -10.933   2.749
  162   1HB   ALA  18          1HB       ALA  18   0.781 -12.188   0.739
  163   2HB   ALA  18          2HB       ALA  18   0.287 -13.405   1.940
  164   3HB   ALA  18          3HB       ALA  18  -0.946 -12.443   1.089
  165    H    ARG  19           H        ARG  19   2.565 -11.619   3.450
  166    HA   ARG  19           HA       ARG  19   1.978 -13.413   5.533
  167   1HB   ARG  19          1HB       ARG  19   4.346 -12.247   4.257
  168   2HB   ARG  19          2HB       ARG  19   4.547 -12.270   5.997
  169   1HG   ARG  19          1HG       ARG  19   5.129 -14.456   5.788
  170   2HG   ARG  19          2HG       ARG  19   3.437 -14.786   5.473
  171   1HD   ARG  19          1HD       ARG  19   5.159 -13.852   3.171
  172   2HD   ARG  19          2HD       ARG  19   5.340 -15.506   3.724
  173    HE   ARG  19           HE       ARG  19   2.552 -15.010   3.461
  174   1HH1  ARG  19          1HH1      ARG  19   5.402 -15.231   1.408
  175   2HH1  ARG  19          2HH1      ARG  19   4.515 -15.757   0.016
  176   1HH2  ARG  19          1HH2      ARG  19   1.382 -15.704   1.625
  177   2HH2  ARG  19          2HH2      ARG  19   2.213 -16.028   0.141
  178    H    HIS  20           H        HIS  20   2.201  -9.904   5.190
  179    HA   HIS  20           HA       HIS  20   2.295  -9.579   8.081
  180   1HB   HIS  20          1HB       HIS  20   2.683  -7.696   5.754
  181   2HB   HIS  20          2HB       HIS  20   2.438  -7.101   7.384
  182    HD1  HIS  20           HD1      HIS  20   4.408  -7.241   9.024
  183    HD2  HIS  20           HD2      HIS  20   5.147  -9.146   5.361
  184    HE1  HIS  20           HE1      HIS  20   6.898  -7.795   8.996
  185    H    GLY  21           H        GLY  21  -0.004 -10.400   5.950
  186   1HA   GLY  21          1HA       GLY  21  -2.263 -10.378   6.221
  187   2HA   GLY  21          2HA       GLY  21  -2.110  -9.216   7.524
  188    H    ALA  22           H        ALA  22  -1.834  -9.531   3.926
  189    HA   ALA  22           HA       ALA  22  -3.325  -7.096   3.619
  190   1HB   ALA  22          1HB       ALA  22  -0.365  -7.211   3.280
  191   2HB   ALA  22          2HB       ALA  22  -1.276  -6.397   1.985
  192   3HB   ALA  22          3HB       ALA  22  -1.420  -5.831   3.667
  193    H    VAL  23           H        VAL  23  -4.840  -8.471   2.580
  194    HA   VAL  23           HA       VAL  23  -3.882 -10.007   0.311
  195    HB   VAL  23           HB       VAL  23  -6.386 -10.597   0.246
  196   1HG1  VAL  23          1HG1      VAL  23  -5.606 -11.702   2.787
  197   2HG1  VAL  23          2HG1      VAL  23  -5.640 -12.477   1.185
  198   3HG1  VAL  23          3HG1      VAL  23  -4.185 -11.603   1.720
  199   1HG2  VAL  23          1HG2      VAL  23  -6.529  -9.906   3.131
  200   2HG2  VAL  23          2HG2      VAL  23  -6.689  -8.550   1.989
  201   3HG2  VAL  23          3HG2      VAL  23  -7.804  -9.934   1.889
  202    H    ARG  24           H        ARG  24  -5.696  -7.044   1.124
  203    HA   ARG  24           HA       ARG  24  -6.364  -6.690  -1.648
  204   1HB   ARG  24          1HB       ARG  24  -7.154  -5.443   0.960
  205   2HB   ARG  24          2HB       ARG  24  -7.154  -4.357  -0.415
  206   1HG   ARG  24          1HG       ARG  24  -8.434  -6.475  -1.553
  207   2HG   ARG  24          2HG       ARG  24  -8.886  -6.751   0.118
  208   1HD   ARG  24          1HD       ARG  24 -10.500  -5.171  -0.112
  209   2HD   ARG  24          2HD       ARG  24  -9.241  -3.962  -0.270
  210    HE   ARG  24           HE       ARG  24  -9.333  -4.946  -2.812
  211   1HH1  ARG  24          1HH1      ARG  24 -11.897  -3.928  -0.628
  212   2HH1  ARG  24          2HH1      ARG  24 -12.961  -3.435  -1.903
  213   1HH2  ARG  24          1HH2      ARG  24 -10.736  -4.296  -4.494
  214   2HH2  ARG  24          2HH2      ARG  24 -12.297  -3.645  -4.116
  215    H    VAL  25           H        VAL  25  -3.692  -6.755  -1.655
  216    HA   VAL  25           HA       VAL  25  -2.450  -4.297  -0.971
  217    HB   VAL  25           HB       VAL  25  -1.515  -6.470  -2.853
  218   1HG1  VAL  25          1HG1      VAL  25  -0.250  -4.085  -1.598
  219   2HG1  VAL  25          2HG1      VAL  25   0.717  -5.579  -1.637
  220   3HG1  VAL  25          3HG1      VAL  25   0.090  -4.885  -3.152
  221   1HG2  VAL  25          1HG2      VAL  25  -0.893  -7.798  -1.110
  222   2HG2  VAL  25          2HG2      VAL  25  -0.618  -6.423  -0.013
  223   3HG2  VAL  25          3HG2      VAL  25  -2.275  -6.993  -0.327
  224    H    ARG  26           H        ARG  26  -4.110  -2.862  -2.003
  225    HA   ARG  26           HA       ARG  26  -3.667  -2.733  -4.874
  226   1HB   ARG  26          1HB       ARG  26  -5.999  -1.968  -3.096
  227   2HB   ARG  26          2HB       ARG  26  -5.797  -1.132  -4.623
  228   1HG   ARG  26          1HG       ARG  26  -6.686  -2.891  -5.740
  229   2HG   ARG  26          2HG       ARG  26  -5.433  -3.949  -5.121
  230   1HD   ARG  26          1HD       ARG  26  -7.013  -3.756  -2.888
  231   2HD   ARG  26          2HD       ARG  26  -8.230  -3.536  -4.129
  232    HE   ARG  26           HE       ARG  26  -6.671  -5.980  -3.614
  233   1HH1  ARG  26          1HH1      ARG  26  -8.728  -4.252  -5.887
  234   2HH1  ARG  26          2HH1      ARG  26  -9.192  -5.680  -6.750
  235   1HH2  ARG  26          1HH2      ARG  26  -7.283  -7.865  -4.753
  236   2HH2  ARG  26          2HH2      ARG  26  -8.365  -7.749  -6.101
  237    H    VAL  27           H        VAL  27  -3.462  -0.508  -5.832
  238    HA   VAL  27           HA       VAL  27  -2.203   1.305  -3.897
  239    HB   VAL  27           HB       VAL  27  -0.594   0.658  -5.443
  240   1HG1  VAL  27          1HG1      VAL  27  -1.475  -0.537  -7.163
  241   2HG1  VAL  27          2HG1      VAL  27  -2.871   0.551  -7.353
  242   3HG1  VAL  27          3HG1      VAL  27  -1.288   1.008  -8.027
  243   1HG2  VAL  27          1HG2      VAL  27  -0.545   3.043  -5.217
  244   2HG2  VAL  27          2HG2      VAL  27  -0.246   2.662  -6.930
  245   3HG2  VAL  27          3HG2      VAL  27  -1.847   3.244  -6.414
  246    H    PHE  28           H        PHE  28  -3.403   3.033  -3.319
  247    HA   PHE  28           HA       PHE  28  -5.277   4.058  -5.335
  248   1HB   PHE  28          1HB       PHE  28  -6.887   4.265  -3.588
  249   2HB   PHE  28          2HB       PHE  28  -6.060   2.797  -3.107
  250    HD1  PHE  28           HD1      PHE  28  -4.927   2.671  -1.046
  251    HD2  PHE  28           HD2      PHE  28  -6.204   6.449  -2.497
  252    HE1  PHE  28           HE1      PHE  28  -4.375   3.709   1.172
  253    HE2  PHE  28           HE2      PHE  28  -5.651   7.487  -0.280
  254    HZ   PHE  28           HZ       PHE  28  -4.743   6.105   1.528
  255    H    GLY  29           H        GLY  29  -5.551   6.356  -5.429
  256   1HA   GLY  29          1HA       GLY  29  -5.104   8.510  -4.457
  257   2HA   GLY  29          2HA       GLY  29  -3.575   7.896  -3.860
  258    H    SER  30           H        SER  30  -2.892   9.984  -5.084
  259    HA   SER  30           HA       SER  30  -3.021  10.095  -7.831
  260   1HB   SER  30          1HB       SER  30  -1.637  11.481  -5.667
  261   2HB   SER  30          2HB       SER  30  -0.577  11.317  -7.052
  262    HG   SER  30           HG       SER  30  -1.769  12.716  -8.173
  263    H    VAL  31           H        VAL  31  -0.775   8.420  -5.604
  264    HA   VAL  31           HA       VAL  31   1.259   7.866  -7.417
  265    HB   VAL  31           HB       VAL  31   1.688   5.932  -5.843
  266   1HG1  VAL  31          1HG1      VAL  31   2.567   7.337  -4.148
  267   2HG1  VAL  31          2HG1      VAL  31   2.579   8.313  -5.636
  268   3HG1  VAL  31          3HG1      VAL  31   1.315   8.574  -4.411
  269   1HG2  VAL  31          1HG2      VAL  31  -0.785   5.737  -5.217
  270   2HG2  VAL  31          2HG2      VAL  31   0.393   5.642  -3.886
  271   3HG2  VAL  31          3HG2      VAL  31  -0.517   7.146  -4.163
  272    H    ALA  32           H        ALA  32  -1.931   6.361  -6.844
  273    HA   ALA  32           HA       ALA  32  -1.484   3.992  -8.239
  274   1HB   ALA  32          1HB       ALA  32  -3.495   5.015  -6.750
  275   2HB   ALA  32          2HB       ALA  32  -4.168   5.293  -8.374
  276   3HB   ALA  32          3HB       ALA  32  -3.719   3.647  -7.867
  277    H    ARG  33           H        ARG  33  -2.298   7.316  -9.297
  278    HA   ARG  33           HA       ARG  33  -2.726   6.421 -11.970
  279   1HB   ARG  33          1HB       ARG  33  -3.102   8.899 -10.418
  280   2HB   ARG  33          2HB       ARG  33  -2.425   9.233 -12.000
  281   1HG   ARG  33          1HG       ARG  33  -4.350   7.441 -12.724
  282   2HG   ARG  33          2HG       ARG  33  -5.103   8.086 -11.279
  283   1HD   ARG  33          1HD       ARG  33  -5.296  10.252 -12.168
  284   2HD   ARG  33          2HD       ARG  33  -3.922  10.055 -13.238
  285    HE   ARG  33           HE       ARG  33  -5.975   8.205 -14.016
  286   1HH1  ARG  33          1HH1      ARG  33  -5.269  11.653 -14.047
  287   2HH1  ARG  33          2HH1      ARG  33  -6.251  11.971 -15.437
  288   1HH2  ARG  33          1HH2      ARG  33  -7.272   8.625 -15.850
  289   2HH2  ARG  33          2HH2      ARG  33  -7.399  10.238 -16.470
  290    H    GLY  34           H        GLY  34  -0.010   6.419 -10.251
  291   1HA   GLY  34          1HA       GLY  34   2.155   6.312 -10.926
  292   2HA   GLY  34          2HA       GLY  34   1.695   6.870 -12.522
  293    H    GLU  35           H        GLU  35   0.379   8.855 -10.014
  294    HA   GLU  35           HA       GLU  35   2.250  10.914 -10.748
  295   1HB   GLU  35          1HB       GLU  35  -0.356  10.925  -9.174
  296   2HB   GLU  35          2HB       GLU  35   0.639  12.356  -9.353
  297   1HG   GLU  35          1HG       GLU  35   0.019  10.871 -11.882
  298   2HG   GLU  35          2HG       GLU  35  -1.338  11.667 -11.111
  299    H    ALA  36           H        ALA  36   3.944  11.570  -9.480
  300    HA   ALA  36           HA       ALA  36   3.858  11.628  -6.690
  301   1HB   ALA  36          1HB       ALA  36   3.907   9.186  -6.826
  302   2HB   ALA  36          2HB       ALA  36   5.326   9.250  -7.899
  303   3HB   ALA  36          3HB       ALA  36   5.465   9.785  -6.207
  304    H    ARG  37           H        ARG  37   5.764  12.642  -5.834
  305    HA   ARG  37           HA       ARG  37   7.649  13.394  -7.920
  306   1HB   ARG  37          1HB       ARG  37   7.836  15.604  -6.500
  307   2HB   ARG  37          2HB       ARG  37   6.474  15.417  -7.586
  308   1HG   ARG  37          1HG       ARG  37   4.952  14.983  -5.833
  309   2HG   ARG  37          2HG       ARG  37   6.205  14.429  -4.740
  310   1HD   ARG  37          1HD       ARG  37   5.881  16.532  -3.826
  311   2HD   ARG  37          2HD       ARG  37   7.072  16.973  -5.034
  312    HE   ARG  37           HE       ARG  37   4.439  17.069  -6.199
  313   1HH1  ARG  37          1HH1      ARG  37   6.520  18.822  -3.967
  314   2HH1  ARG  37          2HH1      ARG  37   5.763  20.351  -4.262
  315   1HH2  ARG  37          1HH2      ARG  37   3.439  19.086  -6.588
  316   2HH2  ARG  37          2HH2      ARG  37   3.999  20.503  -5.763
  317    H    GLU  38           H        GLU  38   9.571  14.736  -6.464
  318    HA   GLU  38           HA       GLU  38  10.692  12.598  -4.970
  319   1HB   GLU  38          1HB       GLU  38  11.771  15.425  -5.338
  320   2HB   GLU  38          2HB       GLU  38  12.688  14.011  -4.858
  321   1HG   GLU  38          1HG       GLU  38  12.604  13.048  -7.010
  322   2HG   GLU  38          2HG       GLU  38  11.150  13.917  -7.459
  323    H    ASP  39           H        ASP  39   8.373  14.834  -4.190
  324    HA   ASP  39           HA       ASP  39   9.226  14.781  -1.412
  325   1HB   ASP  39          1HB       ASP  39   9.281  17.093  -2.869
  326   2HB   ASP  39          2HB       ASP  39   7.608  17.127  -2.350
  327    H    SER  40           H        SER  40   7.512  12.889  -2.645
  328    HA   SER  40           HA       SER  40   4.927  13.738  -1.598
  329   1HB   SER  40          1HB       SER  40   3.949  12.117  -3.356
  330   2HB   SER  40          2HB       SER  40   4.549  13.658  -3.935
  331    HG   SER  40           HG       SER  40   6.488  11.618  -3.859
  332    H    ASP  41           H        ASP  41   3.498  11.514  -1.355
  333    HA   ASP  41           HA       ASP  41   5.297   9.633  -0.039
  334   1HB   ASP  41          1HB       ASP  41   2.880   9.210   1.195
  335   2HB   ASP  41          2HB       ASP  41   4.136  10.254   1.829
  336    H    LEU  42           H        LEU  42   3.901   7.411   0.322
  337    HA   LEU  42           HA       LEU  42   2.548   6.888  -2.234
  338   1HB   LEU  42          1HB       LEU  42   4.888   5.826  -1.489
  339   2HB   LEU  42          2HB       LEU  42   3.820   4.687  -0.694
  340    HG   LEU  42           HG       LEU  42   4.412   3.795  -2.827
  341   1HD1  LEU  42          1HD1      LEU  42   2.351   2.974  -2.879
  342   2HD1  LEU  42          2HD1      LEU  42   1.681   4.459  -2.160
  343   3HD1  LEU  42          3HD1      LEU  42   1.887   4.339  -3.924
  344   1HD2  LEU  42          1HD2      LEU  42   4.954   5.095  -4.537
  345   2HD2  LEU  42          2HD2      LEU  42   3.246   5.564  -4.718
  346   3HD2  LEU  42          3HD2      LEU  42   4.327   6.523  -3.678
  347    H    ASP  43           H        ASP  43   0.419   6.450  -2.078
  348    HA   ASP  43           HA       ASP  43  -0.536   5.723   0.567
  349   1HB   ASP  43          1HB       ASP  43  -1.968   6.832  -1.892
  350   2HB   ASP  43          2HB       ASP  43  -2.800   6.362  -0.423
  351    H    LEU  44           H        LEU  44  -0.916   3.515   0.803
  352    HA   LEU  44           HA       LEU  44  -2.055   2.111  -1.503
  353   1HB   LEU  44          1HB       LEU  44   0.133   1.031   0.279
  354   2HB   LEU  44          2HB       LEU  44  -0.655   0.182  -1.036
  355    HG   LEU  44           HG       LEU  44   0.855   2.751  -1.512
  356   1HD1  LEU  44          1HD1      LEU  44   2.437   0.507  -2.282
  357   2HD1  LEU  44          2HD1      LEU  44   2.815   1.798  -1.116
  358   3HD1  LEU  44          3HD1      LEU  44   1.992   0.318  -0.569
  359   1HD2  LEU  44          1HD2      LEU  44   1.163   1.558  -3.778
  360   2HD2  LEU  44          2HD2      LEU  44  -0.159   0.498  -3.233
  361   3HD2  LEU  44          3HD2      LEU  44  -0.430   2.251  -3.389
  362    H    LEU  45           H        LEU  45  -3.891   1.016  -1.013
  363    HA   LEU  45           HA       LEU  45  -4.579   0.879   1.822
  364   1HB   LEU  45          1HB       LEU  45  -6.186   2.052   0.574
  365   2HB   LEU  45          2HB       LEU  45  -6.173   0.878  -0.727
  366    HG   LEU  45           HG       LEU  45  -7.304  -0.762   0.673
  367   1HD1  LEU  45          1HD1      LEU  45  -6.768   1.236   2.829
  368   2HD1  LEU  45          2HD1      LEU  45  -8.252   0.257   2.921
  369   3HD1  LEU  45          3HD1      LEU  45  -6.662  -0.541   2.855
  370   1HD2  LEU  45          1HD2      LEU  45  -8.432   1.854   0.006
  371   2HD2  LEU  45          2HD2      LEU  45  -9.066   0.217  -0.286
  372   3HD2  LEU  45          3HD2      LEU  45  -9.328   1.005   1.288
  373    H    VAL  46           H        VAL  46  -4.414  -1.006   2.905
  374    HA   VAL  46           HA       VAL  46  -4.612  -3.466   1.321
  375    HB   VAL  46           HB       VAL  46  -2.854  -4.308   3.051
  376   1HG1  VAL  46          1HG1      VAL  46  -2.008  -4.529   0.967
  377   2HG1  VAL  46          2HG1      VAL  46  -2.561  -2.916   0.457
  378   3HG1  VAL  46          3HG1      VAL  46  -1.061  -3.085   1.401
  379   1HG2  VAL  46          1HG2      VAL  46  -2.935  -2.044   4.264
  380   2HG2  VAL  46          2HG2      VAL  46  -1.332  -2.744   3.934
  381   3HG2  VAL  46          3HG2      VAL  46  -1.954  -1.425   2.913
  382    H    ALA  47           H        ALA  47  -5.238  -5.374   2.664
  383    HA   ALA  47           HA       ALA  47  -6.687  -4.531   5.077
  384   1HB   ALA  47          1HB       ALA  47  -7.793  -6.732   3.385
  385   2HB   ALA  47          2HB       ALA  47  -8.637  -5.492   4.344
  386   3HB   ALA  47          3HB       ALA  47  -7.950  -5.074   2.756
  387    H    PHE  48           H        PHE  48  -6.087  -5.660   6.859
  388    HA   PHE  48           HA       PHE  48  -4.393  -7.980   6.436
  389   1HB   PHE  48          1HB       PHE  48  -5.269  -6.439   8.953
  390   2HB   PHE  48          2HB       PHE  48  -3.966  -7.610   8.895
  391    HD1  PHE  48           HD1      PHE  48  -1.786  -6.928   8.395
  392    HD2  PHE  48           HD2      PHE  48  -5.019  -4.321   7.524
  393    HE1  PHE  48           HE1      PHE  48  -0.161  -5.092   7.856
  394    HE2  PHE  48           HE2      PHE  48  -3.394  -2.486   6.985
  395    HZ   PHE  48           HZ       PHE  48  -0.984  -2.893   7.157
  396    H    GLU  49           H        GLU  49  -5.251  -9.999   6.450
  397    HA   GLU  49           HA       GLU  49  -7.843 -10.315   7.686
  398   1HB   GLU  49          1HB       GLU  49  -8.112 -12.240   6.343
  399   2HB   GLU  49          2HB       GLU  49  -7.217 -11.143   5.310
  400   1HG   GLU  49          1HG       GLU  49  -5.105 -12.356   6.485
  401   2HG   GLU  49          2HG       GLU  49  -6.274 -13.644   6.698
  402    H    GLU  50           H        GLU  50  -7.502 -13.235   8.106
  403    HA   GLU  50           HA       GLU  50  -7.214 -14.425   9.938
  404   1HB   GLU  50          1HB       GLU  50  -4.955 -14.387   8.414
  405   2HB   GLU  50          2HB       GLU  50  -4.275 -13.858   9.941
  406   1HG   GLU  50          1HG       GLU  50  -5.099 -15.847  11.089
  407   2HG   GLU  50          2HG       GLU  50  -6.055 -16.325   9.700
  408    H    GLY  51           H        GLY  51  -4.744 -14.071  11.767
  409   1HA   GLY  51          1HA       GLY  51  -5.937 -11.951  13.439
  410   2HA   GLY  51          2HA       GLY  51  -5.054 -13.349  14.018
  411    H    ARG  52           H        ARG  52  -4.803 -10.142  12.501
  412    HA   ARG  52           HA       ARG  52  -1.933 -10.293  12.973
  413   1HB   ARG  52          1HB       ARG  52  -2.480  -8.084  11.248
  414   2HB   ARG  52          2HB       ARG  52  -1.663  -9.577  10.830
  415   1HG   ARG  52          1HG       ARG  52  -3.512  -9.401   9.308
  416   2HG   ARG  52          2HG       ARG  52  -3.970 -10.632  10.469
  417   1HD   ARG  52          1HD       ARG  52  -4.753  -7.940  11.378
  418   2HD   ARG  52          2HD       ARG  52  -5.447  -8.320   9.815
  419    HE   ARG  52           HE       ARG  52  -5.983 -10.618  11.164
  420   1HH1  ARG  52          1HH1      ARG  52  -6.387  -7.255  12.118
  421   2HH1  ARG  52          2HH1      ARG  52  -7.730  -7.580  13.163
  422   1HH2  ARG  52          1HH2      ARG  52  -7.756 -11.047  12.541
  423   2HH2  ARG  52          2HH2      ARG  52  -8.514  -9.751  13.405
  424    H    THR  53           H        THR  53  -0.925  -8.111  13.581
  425    HA   THR  53           HA       THR  53  -2.871  -6.366  14.928
  426    HB   THR  53           HB       THR  53  -1.353  -6.323  16.889
  427    HG1  THR  53           HG1      THR  53   0.069  -8.376  15.355
  428   1HG2  THR  53          1HG2      THR  53  -1.170  -9.185  16.791
  429   2HG2  THR  53          2HG2      THR  53  -2.389  -8.212  17.649
  430   3HG2  THR  53          3HG2      THR  53  -2.690  -8.742  15.977
  431    H    LEU  54           H        LEU  54  -1.630  -4.271  15.700
  432    HA   LEU  54           HA       LEU  54  -0.818  -2.999  13.353
  433   1HB   LEU  54          1HB       LEU  54  -1.842  -2.092  15.546
  434   2HB   LEU  54          2HB       LEU  54  -0.188  -2.014  16.120
  435    HG   LEU  54           HG       LEU  54  -0.843   0.147  15.306
  436   1HD1  LEU  54          1HD1      LEU  54   1.482  -0.939  14.747
  437   2HD1  LEU  54          2HD1      LEU  54   0.903  -0.809  13.069
  438   3HD1  LEU  54          3HD1      LEU  54   1.033   0.649  14.081
  439   1HD2  LEU  54          1HD2      LEU  54  -1.509  -1.207  12.678
  440   2HD2  LEU  54          2HD2      LEU  54  -2.665  -0.502  13.833
  441   3HD2  LEU  54          3HD2      LEU  54  -1.512   0.548  12.974
  442    H    LEU  55           H        LEU  55   0.926  -4.864  15.793
  443    HA   LEU  55           HA       LEU  55   3.471  -3.852  15.446
  444   1HB   LEU  55          1HB       LEU  55   2.214  -6.043  16.722
  445   2HB   LEU  55          2HB       LEU  55   3.530  -6.703  15.771
  446    HG   LEU  55           HG       LEU  55   4.360  -6.279  17.959
  447   1HD1  LEU  55          1HD1      LEU  55   5.395  -4.884  15.663
  448   2HD1  LEU  55          2HD1      LEU  55   5.757  -3.971  17.148
  449   3HD1  LEU  55          3HD1      LEU  55   6.266  -5.670  17.002
  450   1HD2  LEU  55          1HD2      LEU  55   2.470  -4.352  18.185
  451   2HD2  LEU  55          2HD2      LEU  55   3.841  -4.550  19.303
  452   3HD2  LEU  55          3HD2      LEU  55   3.931  -3.354  17.987
  453    H    ASP  56           H        ASP  56   1.663  -6.332  13.543
  454    HA   ASP  56           HA       ASP  56   3.839  -6.878  11.871
  455   1HB   ASP  56          1HB       ASP  56   1.179  -7.813  12.257
  456   2HB   ASP  56          2HB       ASP  56   1.234  -7.268  10.592
  457    H    HIS  57           H        HIS  57   1.039  -4.618  11.828
  458    HA   HIS  57           HA       HIS  57   1.241  -3.810   9.177
  459   1HB   HIS  57          1HB       HIS  57   0.258  -2.250  11.583
  460   2HB   HIS  57          2HB       HIS  57  -0.060  -1.849   9.907
  461    HD1  HIS  57           HD1      HIS  57  -2.645  -2.091  10.673
  462    HD2  HIS  57           HD2      HIS  57  -0.401  -5.633  10.563
  463    HE1  HIS  57           HE1      HIS  57  -4.331  -4.007  10.692
  464    H    ALA  58           H        ALA  58   2.692  -2.440  12.204
  465    HA   ALA  58           HA       ALA  58   3.992  -0.311  10.987
  466   1HB   ALA  58          1HB       ALA  58   5.582  -1.200  13.148
  467   2HB   ALA  58          2HB       ALA  58   4.298   0.031  13.187
  468   3HB   ALA  58          3HB       ALA  58   3.914  -1.667  13.554
  469    H    ARG  59           H        ARG  59   4.949  -3.752  11.460
  470    HA   ARG  59           HA       ARG  59   7.551  -3.367  10.538
  471   1HB   ARG  59          1HB       ARG  59   5.748  -5.691  11.116
  472   2HB   ARG  59          2HB       ARG  59   7.064  -6.023  10.008
  473   1HG   ARG  59          1HG       ARG  59   7.947  -4.443  12.340
  474   2HG   ARG  59          2HG       ARG  59   7.231  -5.972  12.811
  475   1HD   ARG  59          1HD       ARG  59   8.802  -7.239  11.486
  476   2HD   ARG  59          2HD       ARG  59   9.330  -5.818  10.608
  477    HE   ARG  59           HE       ARG  59   9.827  -5.337  13.368
  478   1HH1  ARG  59          1HH1      ARG  59  10.944  -7.479  10.809
  479   2HH1  ARG  59          2HH1      ARG  59  12.524  -7.678  11.491
  480   1HH2  ARG  59          1HH2      ARG  59  11.911  -5.599  14.267
  481   2HH2  ARG  59          2HH2      ARG  59  13.078  -6.602  13.471
  482    H    LEU  60           H        LEU  60   4.420  -4.179   8.981
  483    HA   LEU  60           HA       LEU  60   5.396  -4.998   6.513
  484   1HB   LEU  60          1HB       LEU  60   3.078  -5.233   7.423
  485   2HB   LEU  60          2HB       LEU  60   2.817  -3.534   7.084
  486    HG   LEU  60           HG       LEU  60   2.780  -3.841   4.786
  487   1HD1  LEU  60          1HD1      LEU  60   4.209  -6.486   5.169
  488   2HD1  LEU  60          2HD1      LEU  60   3.640  -5.837   3.613
  489   3HD1  LEU  60          3HD1      LEU  60   4.903  -4.978   4.527
  490   1HD2  LEU  60          1HD2      LEU  60   1.627  -6.377   4.717
  491   2HD2  LEU  60          2HD2      LEU  60   1.331  -5.795   6.373
  492   3HD2  LEU  60          3HD2      LEU  60   0.796  -4.824   4.980
  493    H    LYS  61           H        LYS  61   4.441  -1.708   7.699
  494    HA   LYS  61           HA       LYS  61   4.977  -0.385   5.316
  495   1HB   LYS  61          1HB       LYS  61   3.665   0.633   7.057
  496   2HB   LYS  61          2HB       LYS  61   4.993   0.549   8.197
  497   1HG   LYS  61          1HG       LYS  61   5.189   2.094   5.575
  498   2HG   LYS  61          2HG       LYS  61   4.605   2.828   7.055
  499   1HD   LYS  61          1HD       LYS  61   6.914   1.678   7.985
  500   2HD   LYS  61          2HD       LYS  61   7.379   1.974   6.322
  501   1HE   LYS  61          1HE       LYS  61   7.992   3.969   7.488
  502   2HE   LYS  61          2HE       LYS  61   6.517   4.386   6.638
  503   1HZ   LYS  61          1HZ       LYS  61   6.568   3.467   9.426
  504   2HZ   LYS  61          2HZ       LYS  61   6.553   5.040   8.988
  505   3HZ   LYS  61          3HZ       LYS  61   5.286   4.078   8.619
  506    H    LEU  62           H        LEU  62   7.088  -1.193   8.129
  507    HA   LEU  62           HA       LEU  62   9.328   0.188   7.130
  508   1HB   LEU  62          1HB       LEU  62  10.213  -0.359   9.081
  509   2HB   LEU  62          2HB       LEU  62   8.626  -0.984   9.483
  510    HG   LEU  62           HG       LEU  62   9.441  -3.233   8.555
  511   1HD1  LEU  62          1HD1      LEU  62  11.433  -3.320   7.588
  512   2HD1  LEU  62          2HD1      LEU  62  11.766  -1.627   8.028
  513   3HD1  LEU  62          3HD1      LEU  62  12.181  -2.939   9.158
  514   1HD2  LEU  62          1HD2      LEU  62   9.287  -2.313  11.040
  515   2HD2  LEU  62          2HD2      LEU  62   9.977  -3.911  10.664
  516   3HD2  LEU  62          3HD2      LEU  62  11.053  -2.525  10.963
  517    H    ALA  63           H        ALA  63   7.919  -3.022   6.543
  518    HA   ALA  63           HA       ALA  63  10.256  -4.067   5.293
  519   1HB   ALA  63          1HB       ALA  63   8.200  -5.257   6.415
  520   2HB   ALA  63          2HB       ALA  63   7.448  -5.064   4.813
  521   3HB   ALA  63          3HB       ALA  63   8.961  -5.987   4.981
  522    H    LEU  64           H        LEU  64   7.200  -2.482   4.211
  523    HA   LEU  64           HA       LEU  64   7.708  -2.822   1.468
  524   1HB   LEU  64          1HB       LEU  64   5.985  -0.856   2.979
  525   2HB   LEU  64          2HB       LEU  64   5.991  -1.020   1.234
  526    HG   LEU  64           HG       LEU  64   4.677  -2.653   3.278
  527   1HD1  LEU  64          1HD1      LEU  64   3.436  -1.439   1.593
  528   2HD1  LEU  64          2HD1      LEU  64   4.288  -2.307   0.293
  529   3HD1  LEU  64          3HD1      LEU  64   3.189  -3.189   1.380
  530   1HD2  LEU  64          1HD2      LEU  64   4.901  -4.793   2.026
  531   2HD2  LEU  64          2HD2      LEU  64   6.207  -4.052   1.070
  532   3HD2  LEU  64          3HD2      LEU  64   6.401  -4.265   2.827
  533    H    GLU  65           H        GLU  65   8.567  -0.291   3.868
  534    HA   GLU  65           HA       GLU  65   9.559   1.483   1.940
  535   1HB   GLU  65          1HB       GLU  65   9.834   1.213   4.943
  536   2HB   GLU  65          2HB       GLU  65  10.802   2.395   4.085
  537   1HG   GLU  65          1HG       GLU  65   8.564   3.178   2.996
  538   2HG   GLU  65          2HG       GLU  65   7.767   2.226   4.232
  539    H    GLY  66           H        GLY  66  10.835  -1.386   3.542
  540   1HA   GLY  66          1HA       GLY  66  13.603  -0.822   3.174
  541   2HA   GLY  66          2HA       GLY  66  12.866  -2.371   3.533
  542    H    LEU  67           H        LEU  67  11.108  -2.703   1.329
  543    HA   LEU  67           HA       LEU  67  12.907  -3.651  -0.600
  544   1HB   LEU  67          1HB       LEU  67  10.060  -3.698  -0.061
  545   2HB   LEU  67          2HB       LEU  67  10.374  -3.490  -1.773
  546    HG   LEU  67           HG       LEU  67  12.090  -5.513  -1.263
  547   1HD1  LEU  67          1HD1      LEU  67   9.820  -5.891   0.708
  548   2HD1  LEU  67          2HD1      LEU  67  10.986  -7.146   0.223
  549   3HD1  LEU  67          3HD1      LEU  67  11.548  -5.697   1.089
  550   1HD2  LEU  67          1HD2      LEU  67   9.581  -6.767  -1.689
  551   2HD2  LEU  67          2HD2      LEU  67   9.532  -5.182  -2.498
  552   3HD2  LEU  67          3HD2      LEU  67  10.828  -6.339  -2.885
  553    H    LEU  68           H        LEU  68  10.748  -0.755  -0.465
  554    HA   LEU  68           HA       LEU  68  11.856   0.143  -2.994
  555   1HB   LEU  68          1HB       LEU  68   9.728   1.346  -1.219
  556   2HB   LEU  68          2HB       LEU  68  10.188   1.924  -2.808
  557    HG   LEU  68           HG       LEU  68   9.200  -0.897  -2.437
  558   1HD1  LEU  68          1HD1      LEU  68   6.924   0.108  -3.151
  559   2HD1  LEU  68          2HD1      LEU  68   7.411   0.200  -1.441
  560   3HD1  LEU  68          3HD1      LEU  68   7.568   1.630  -2.489
  561   1HD2  LEU  68          1HD2      LEU  68   9.458   1.028  -4.737
  562   2HD2  LEU  68          2HD2      LEU  68  10.074  -0.634  -4.577
  563   3HD2  LEU  68          3HD2      LEU  68   8.333  -0.349  -4.808
  564    H    GLY  69           H        GLY  69  12.953   0.049   0.101
  565   1HA   GLY  69          1HA       GLY  69  14.223   1.397   1.414
  566   2HA   GLY  69          2HA       GLY  69  15.066   1.673  -0.098
  567    H    VAL  70           H        VAL  70  11.682   2.701   0.380
  568    HA   VAL  70           HA       VAL  70  12.612   5.457   0.731
  569    HB   VAL  70           HB       VAL  70  11.022   6.221  -0.928
  570   1HG1  VAL  70          1HG1      VAL  70  13.335   4.563  -1.517
  571   2HG1  VAL  70          2HG1      VAL  70  12.161   4.536  -2.855
  572   3HG1  VAL  70          3HG1      VAL  70  12.806   6.088  -2.267
  573   1HG2  VAL  70          1HG2      VAL  70  10.146   3.396  -0.857
  574   2HG2  VAL  70          2HG2      VAL  70   9.229   4.877  -1.221
  575   3HG2  VAL  70          3HG2      VAL  70  10.236   4.122  -2.480
  576    H    ARG  71           H        ARG  71  10.162   6.736   0.847
  577    HA   ARG  71           HA       ARG  71   9.176   5.597   3.289
  578   1HB   ARG  71          1HB       ARG  71   9.686   8.012   3.237
  579   2HB   ARG  71          2HB       ARG  71   8.612   8.250   1.874
  580   1HG   ARG  71          1HG       ARG  71   7.110   8.830   3.518
  581   2HG   ARG  71          2HG       ARG  71   6.844   7.099   3.588
  582   1HD   ARG  71          1HD       ARG  71   7.285   7.458   5.835
  583   2HD   ARG  71          2HD       ARG  71   8.933   7.210   5.295
  584    HE   ARG  71           HE       ARG  71   8.137   9.996   5.038
  585   1HH1  ARG  71          1HH1      ARG  71   9.269   7.583   7.335
  586   2HH1  ARG  71          2HH1      ARG  71   9.969   8.747   8.409
  587   1HH2  ARG  71          1HH2      ARG  71   9.060  11.534   6.455
  588   2HH2  ARG  71          2HH2      ARG  71   9.849  11.010   7.906
  589    H    VAL  72           H        VAL  72   7.187   4.564   3.486
  590    HA   VAL  72           HA       VAL  72   5.284   4.909   1.288
  591    HB   VAL  72           HB       VAL  72   6.248   2.296   2.465
  592   1HG1  VAL  72          1HG1      VAL  72   4.637   1.196   0.984
  593   2HG1  VAL  72          2HG1      VAL  72   3.808   2.269   2.137
  594   3HG1  VAL  72          3HG1      VAL  72   4.030   2.780   0.447
  595   1HG2  VAL  72          1HG2      VAL  72   6.848   3.799  -0.003
  596   2HG2  VAL  72          2HG2      VAL  72   7.781   2.532   0.829
  597   3HG2  VAL  72          3HG2      VAL  72   6.445   2.084  -0.258
  598    H    ASP  73           H        ASP  73   3.094   4.828   1.919
  599    HA   ASP  73           HA       ASP  73   2.760   4.715   4.814
  600   1HB   ASP  73          1HB       ASP  73   2.390   6.981   3.859
  601   2HB   ASP  73          2HB       ASP  73   1.223   6.330   2.725
  602    H    ILE  74           H        ILE  74   1.684   2.796   5.313
  603    HA   ILE  74           HA       ILE  74  -0.116   1.686   3.304
  604    HB   ILE  74           HB       ILE  74   1.012   0.470   5.828
  605   1HG1  ILE  74          1HG1      ILE  74   1.958   0.454   2.967
  606   2HG1  ILE  74          2HG1      ILE  74   2.864   0.812   4.424
  607   1HG2  ILE  74          1HG2      ILE  74  -0.099  -1.154   3.586
  608   2HG2  ILE  74          2HG2      ILE  74  -0.044  -1.488   5.334
  609   3HG2  ILE  74          3HG2      ILE  74  -1.242  -0.342   4.683
  610   1HD1  ILE  74          1HD1      ILE  74   1.962  -1.768   4.934
  611   2HD1  ILE  74          2HD1      ILE  74   2.262  -1.801   3.180
  612   3HD1  ILE  74          3HD1      ILE  74   3.571  -1.351   4.298
  613    H    VAL  75           H        VAL  75  -2.310   1.234   3.732
  614    HA   VAL  75           HA       VAL  75  -3.316   2.384   6.238
  615    HB   VAL  75           HB       VAL  75  -4.326   2.779   3.420
  616   1HG1  VAL  75          1HG1      VAL  75  -6.361   2.537   4.443
  617   2HG1  VAL  75          2HG1      VAL  75  -5.741   3.003   6.045
  618   3HG1  VAL  75          3HG1      VAL  75  -6.057   4.250   4.815
  619   1HG2  VAL  75          1HG2      VAL  75  -4.207   5.192   4.913
  620   2HG2  VAL  75          2HG2      VAL  75  -2.676   4.328   5.193
  621   3HG2  VAL  75          3HG2      VAL  75  -3.197   4.698   3.532
  622    H    SER  76           H        SER  76  -5.152   1.326   7.140
  623    HA   SER  76           HA       SER  76  -5.535  -1.319   5.985
  624   1HB   SER  76          1HB       SER  76  -6.497  -1.762   8.385
  625   2HB   SER  76          2HB       SER  76  -4.760  -1.670   8.166
  626    HG   SER  76           HG       SER  76  -4.663   0.186   9.281
  627    H    GLU  77           H        GLU  77  -7.507  -1.769   5.066
  628    HA   GLU  77           HA       GLU  77  -9.398   0.027   4.576
  629   1HB   GLU  77          1HB       GLU  77  -9.381  -2.954   4.784
  630   2HB   GLU  77          2HB       GLU  77 -10.965  -2.207   4.738
  631   1HG   GLU  77          1HG       GLU  77 -10.177  -0.892   2.680
  632   2HG   GLU  77          2HG       GLU  77  -8.733  -1.885   2.683
  633    H    ARG  78           H        ARG  78  -9.398  -2.243   7.412
  634    HA   ARG  78           HA       ARG  78 -11.764  -1.466   8.484
  635   1HB   ARG  78          1HB       ARG  78  -9.633  -3.116   9.235
  636   2HB   ARG  78          2HB       ARG  78  -9.636  -1.911  10.507
  637   1HG   ARG  78          1HG       ARG  78 -12.176  -2.321  10.717
  638   2HG   ARG  78          2HG       ARG  78 -11.953  -3.703   9.662
  639   1HD   ARG  78          1HD       ARG  78 -10.919  -4.957  11.296
  640   2HD   ARG  78          2HD       ARG  78 -10.027  -3.589  11.931
  641    HE   ARG  78           HE       ARG  78 -12.688  -4.496  12.785
  642   1HH1  ARG  78          1HH1      ARG  78 -10.407  -1.817  12.757
  643   2HH1  ARG  78          2HH1      ARG  78 -11.113  -1.034  14.131
  644   1HH2  ARG  78          1HH2      ARG  78 -13.620  -3.464  14.598
  645   2HH2  ARG  78          2HH2      ARG  78 -12.953  -1.977  15.186
  646    H    GLY  79           H        GLY  79  -8.503   0.034   8.763
  647   1HA   GLY  79          1HA       GLY  79  -9.251   1.951  10.743
  648   2HA   GLY  79          2HA       GLY  79  -7.795   1.931   9.768
  649    H    LEU  80           H        LEU  80  -9.400   1.743   7.187
  650    HA   LEU  80           HA       LEU  80  -9.533   4.494   6.677
  651   1HB   LEU  80          1HB       LEU  80  -9.815   1.998   5.248
  652   2HB   LEU  80          2HB       LEU  80 -11.030   3.147   4.724
  653    HG   LEU  80           HG       LEU  80  -8.033   3.597   4.737
  654   1HD1  LEU  80          1HD1      LEU  80  -7.970   3.090   2.531
  655   2HD1  LEU  80          2HD1      LEU  80  -9.363   2.075   2.975
  656   3HD1  LEU  80          3HD1      LEU  80  -9.625   3.670   2.230
  657   1HD2  LEU  80          1HD2      LEU  80  -8.314   5.778   4.306
  658   2HD2  LEU  80          2HD2      LEU  80  -9.735   5.496   3.271
  659   3HD2  LEU  80          3HD2      LEU  80  -9.920   5.551   5.040
  660    H    ALA  81           H        ALA  81 -11.800   5.157   5.362
  661    HA   ALA  81           HA       ALA  81 -13.824   4.929   7.479
  662   1HB   ALA  81          1HB       ALA  81 -12.714   7.146   5.931
  663   2HB   ALA  81          2HB       ALA  81 -14.487   7.064   5.787
  664   3HB   ALA  81          3HB       ALA  81 -13.728   7.178   7.393
  665    HA   PRO  82           HA       PRO  82 -16.565   3.165   4.636
  666   1HB   PRO  82          1HB       PRO  82 -18.990   4.268   5.246
  667   2HB   PRO  82          2HB       PRO  82 -18.255   2.986   6.189
  668   1HG   PRO  82          1HG       PRO  82 -18.482   5.863   6.831
  669   2HG   PRO  82          2HG       PRO  82 -18.150   4.521   7.908
  670   1HD   PRO  82          1HD       PRO  82 -16.253   6.420   6.897
  671   2HD   PRO  82          2HD       PRO  82 -15.904   5.011   7.879
  672    H    ARG  83           H        ARG  83 -17.060   6.647   4.760
  673    HA   ARG  83           HA       ARG  83 -18.063   6.625   2.113
  674   1HB   ARG  83          1HB       ARG  83 -18.107   9.091   2.365
  675   2HB   ARG  83          2HB       ARG  83 -18.776   8.325   3.792
  676   1HG   ARG  83          1HG       ARG  83 -16.272   8.459   4.689
  677   2HG   ARG  83          2HG       ARG  83 -16.096   9.695   3.460
  678   1HD   ARG  83          1HD       ARG  83 -16.746  10.872   5.447
  679   2HD   ARG  83          2HD       ARG  83 -18.187  10.825   4.451
  680    HE   ARG  83           HE       ARG  83 -18.106   8.511   6.177
  681   1HH1  ARG  83          1HH1      ARG  83 -18.742  11.972   6.219
  682   2HH1  ARG  83          2HH1      ARG  83 -19.800  11.890   7.589
  683   1HH2  ARG  83          1HH2      ARG  83 -19.501   8.403   7.983
  684   2HH2  ARG  83          2HH2      ARG  83 -20.234   9.846   8.599
  685    H    LEU  84           H        LEU  84 -14.924   6.883   3.693
  686    HA   LEU  84           HA       LEU  84 -13.657   8.115   1.417
  687   1HB   LEU  84          1HB       LEU  84 -13.146   8.057   4.102
  688   2HB   LEU  84          2HB       LEU  84 -11.996   6.877   3.504
  689    HG   LEU  84           HG       LEU  84 -11.514   8.854   1.739
  690   1HD1  LEU  84          1HD1      LEU  84 -13.283  10.260   2.926
  691   2HD1  LEU  84          2HD1      LEU  84 -12.109  10.411   4.255
  692   3HD1  LEU  84          3HD1      LEU  84 -11.699  11.019   2.633
  693   1HD2  LEU  84          1HD2      LEU  84 -10.017   9.499   4.096
  694   2HD2  LEU  84          2HD2      LEU  84 -10.248   7.736   4.012
  695   3HD2  LEU  84          3HD2      LEU  84  -9.507   8.603   2.645
  696    H    ARG  85           H        ARG  85 -13.751   4.880   3.038
  697    HA   ARG  85           HA       ARG  85 -11.961   3.622   1.445
  698   1HB   ARG  85          1HB       ARG  85 -12.926   2.523   3.400
  699   2HB   ARG  85          2HB       ARG  85 -14.540   2.597   2.722
  700   1HG   ARG  85          1HG       ARG  85 -12.980   1.255   0.762
  701   2HG   ARG  85          2HG       ARG  85 -12.450   0.592   2.296
  702   1HD   ARG  85          1HD       ARG  85 -15.311   0.790   2.435
  703   2HD   ARG  85          2HD       ARG  85 -14.932   0.096   0.871
  704    HE   ARG  85           HE       ARG  85 -13.306  -1.202   2.829
  705   1HH1  ARG  85          1HH1      ARG  85 -16.687  -0.965   1.882
  706   2HH1  ARG  85          2HH1      ARG  85 -17.096  -2.540   2.477
  707   1HH2  ARG  85          1HH2      ARG  85 -13.845  -3.280   3.613
  708   2HH2  ARG  85          2HH2      ARG  85 -15.469  -3.865   3.467
  709    H    GLU  86           H        GLU  86 -15.548   3.966   0.964
  710    HA   GLU  86           HA       GLU  86 -15.739   2.509  -1.335
  711   1HB   GLU  86          1HB       GLU  86 -17.301   4.893  -0.289
  712   2HB   GLU  86          2HB       GLU  86 -17.742   4.118  -1.797
  713   1HG   GLU  86          1HG       GLU  86 -17.387   1.959  -0.026
  714   2HG   GLU  86          2HG       GLU  86 -18.147   3.185   0.969
  715    H    GLN  87           H        GLN  87 -14.864   5.976  -0.866
  716    HA   GLN  87           HA       GLN  87 -14.783   6.495  -3.635
  717   1HB   GLN  87          1HB       GLN  87 -14.065   7.949  -1.114
  718   2HB   GLN  87          2HB       GLN  87 -13.289   8.506  -2.582
  719   1HG   GLN  87          1HG       GLN  87 -15.810   8.312  -3.541
  720   2HG   GLN  87          2HG       GLN  87 -16.209   8.529  -1.849
  721   1HE2  GLN  87          1HE2      GLN  87 -16.038  10.142  -4.564
  722   2HE2  GLN  87          2HE2      GLN  87 -15.482  11.704  -4.062
  723    H    VAL  88           H        VAL  88 -12.429   5.452  -1.146
  724    HA   VAL  88           HA       VAL  88 -10.103   5.912  -2.608
  725    HB   VAL  88           HB       VAL  88 -10.754   3.820  -0.522
  726   1HG1  VAL  88          1HG1      VAL  88  -8.291   3.843  -0.089
  727   2HG1  VAL  88          2HG1      VAL  88  -8.736   3.174  -1.677
  728   3HG1  VAL  88          3HG1      VAL  88  -8.084   4.826  -1.559
  729   1HG2  VAL  88          1HG2      VAL  88 -10.657   6.631  -0.321
  730   2HG2  VAL  88          2HG2      VAL  88 -10.698   5.445   1.006
  731   3HG2  VAL  88          3HG2      VAL  88  -9.137   6.038   0.389
  732    H    LEU  89           H        LEU  89 -12.453   3.195  -2.582
  733    HA   LEU  89           HA       LEU  89 -10.963   1.386  -4.051
  734   1HB   LEU  89          1HB       LEU  89 -13.948   1.839  -3.956
  735   2HB   LEU  89          2HB       LEU  89 -13.175   0.434  -4.661
  736    HG   LEU  89           HG       LEU  89 -12.764   1.213  -1.770
  737   1HD1  LEU  89          1HD1      LEU  89 -15.177   0.225  -2.999
  738   2HD1  LEU  89          2HD1      LEU  89 -14.514  -0.987  -1.876
  739   3HD1  LEU  89          3HD1      LEU  89 -14.861   0.663  -1.303
  740   1HD2  LEU  89          1HD2      LEU  89 -12.265  -1.252  -1.580
  741   2HD2  LEU  89          2HD2      LEU  89 -12.283  -1.315  -3.359
  742   3HD2  LEU  89          3HD2      LEU  89 -11.091  -0.296  -2.516
  743    H    ARG  90           H        ARG  90 -13.117   4.080  -5.121
  744    HA   ARG  90           HA       ARG  90 -13.092   3.535  -7.778
  745   1HB   ARG  90          1HB       ARG  90 -13.159   6.167  -6.244
  746   2HB   ARG  90          2HB       ARG  90 -13.291   6.141  -7.991
  747   1HG   ARG  90          1HG       ARG  90 -15.330   4.872  -7.936
  748   2HG   ARG  90          2HG       ARG  90 -15.094   4.405  -6.264
  749   1HD   ARG  90          1HD       ARG  90 -16.490   6.148  -5.770
  750   2HD   ARG  90          2HD       ARG  90 -15.092   7.168  -6.049
  751    HE   ARG  90           HE       ARG  90 -17.383   6.791  -7.864
  752   1HH1  ARG  90          1HH1      ARG  90 -14.085   7.967  -7.519
  753   2HH1  ARG  90          2HH1      ARG  90 -14.179   9.015  -8.896
  754   1HH2  ARG  90          1HH2      ARG  90 -17.508   8.172  -9.680
  755   2HH2  ARG  90          2HH2      ARG  90 -16.139   9.132 -10.133
  756    H    GLU  91           H        GLU  91 -10.500   4.671  -5.699
  757    HA   GLU  91           HA       GLU  91  -8.954   5.479  -8.021
  758   1HB   GLU  91          1HB       GLU  91  -8.328   5.811  -5.053
  759   2HB   GLU  91          2HB       GLU  91  -7.384   6.470  -6.375
  760   1HG   GLU  91          1HG       GLU  91 -10.337   7.119  -6.212
  761   2HG   GLU  91          2HG       GLU  91  -9.223   7.960  -5.153
  762    H    ALA  92           H        ALA  92  -8.821   3.357  -5.084
  763    HA   ALA  92           HA       ALA  92  -6.394   2.194  -5.446
  764   1HB   ALA  92          1HB       ALA  92  -9.047   1.102  -4.456
  765   2HB   ALA  92          2HB       ALA  92  -7.539   0.160  -4.374
  766   3HB   ALA  92          3HB       ALA  92  -7.672   1.704  -3.498
  767    H    ILE  93           H        ILE  93  -5.485   0.618  -6.760
  768    HA   ILE  93           HA       ILE  93  -7.270  -0.623  -8.717
  769    HB   ILE  93           HB       ILE  93  -5.691  -0.178 -10.502
  770   1HG1  ILE  93          1HG1      ILE  93  -4.174   1.536  -8.513
  771   2HG1  ILE  93          2HG1      ILE  93  -3.651  -0.034  -9.088
  772   1HG2  ILE  93          1HG2      ILE  93  -7.489   1.610  -9.381
  773   2HG2  ILE  93          2HG2      ILE  93  -6.026   2.588  -9.646
  774   3HG2  ILE  93          3HG2      ILE  93  -6.765   1.707 -11.004
  775   1HD1  ILE  93          1HD1      ILE  93  -2.835   0.857 -11.005
  776   2HD1  ILE  93          2HD1      ILE  93  -4.378   1.678 -11.343
  777   3HD1  ILE  93          3HD1      ILE  93  -3.159   2.464 -10.310
  778    HA   PRO  94           HA       PRO  94  -5.013  -4.063  -7.343
  779   1HB   PRO  94          1HB       PRO  94  -6.139  -5.954  -8.963
  780   2HB   PRO  94          2HB       PRO  94  -6.873  -5.415  -7.466
  781   1HG   PRO  94          1HG       PRO  94  -7.635  -4.756 -10.245
  782   2HG   PRO  94          2HG       PRO  94  -8.580  -4.588  -8.778
  783   1HD   PRO  94          1HD       PRO  94  -7.262  -2.488 -10.220
  784   2HD   PRO  94          2HD       PRO  94  -8.108  -2.340  -8.693
  785    H    LEU  95           H        LEU  95  -2.911  -4.389  -7.641
  786    HA   LEU  95           HA       LEU  95  -1.853  -3.909 -10.233
  787   1HB   LEU  95          1HB       LEU  95  -0.445  -3.260  -8.547
  788   2HB   LEU  95          2HB       LEU  95  -0.795  -4.658  -7.549
  789    HG   LEU  95           HG       LEU  95   0.482  -5.567  -9.950
  790   1HD1  LEU  95          1HD1      LEU  95   2.558  -3.978  -8.678
  791   2HD1  LEU  95          2HD1      LEU  95   2.146  -4.162 -10.400
  792   3HD1  LEU  95          3HD1      LEU  95   1.290  -2.961  -9.404
  793   1HD2  LEU  95          1HD2      LEU  95   1.459  -5.462  -7.083
  794   2HD2  LEU  95          2HD2      LEU  95   0.449  -6.741  -7.799
  795   3HD2  LEU  95          3HD2      LEU  95   2.111  -6.487  -8.384
  Start of MODEL   17
    1   1H    GLY  -2          1H        GLY  -2  20.520   6.869  -3.790
    2   1HA   GLY  -2          1HA       GLY  -2  18.467   7.059  -1.671
    3   2HA   GLY  -2          2HA       GLY  -2  19.385   8.402  -2.322
    4    H    SER  -1           H        SER  -1  19.099   8.911  -4.712
    5    HA   SER  -1           HA       SER  -1  16.337   8.999  -5.246
    6   1HB   SER  -1          1HB       SER  -1  18.677   9.712  -7.070
    7   2HB   SER  -1          2HB       SER  -1  17.013  10.217  -7.292
    8    HG   SER  -1           HG       SER  -1  18.979  11.228  -5.569
    9    H    HIS   0           H        HIS   0  15.445   6.941  -5.627
   10    HA   HIS   0           HA       HIS   0  15.927   5.850  -8.192
   11   1HB   HIS   0          1HB       HIS   0  16.515   3.534  -7.239
   12   2HB   HIS   0          2HB       HIS   0  17.790   4.725  -7.403
   13    HD1  HIS   0           HD1      HIS   0  15.756   2.890  -4.816
   14    HD2  HIS   0           HD2      HIS   0  18.896   5.666  -4.977
   15    HE1  HIS   0           HE1      HIS   0  16.724   3.011  -2.458
   16    H    MET   1           H        MET   1  13.846   5.564  -8.808
   17    HA   MET   1           HA       MET   1  12.212   3.700  -7.749
   18   1HB   MET   1          1HB       MET   1  11.823   4.806  -5.686
   19   2HB   MET   1          2HB       MET   1  11.977   6.401  -6.396
   20   1HG   MET   1          1HG       MET   1   9.749   6.515  -6.930
   21   2HG   MET   1          2HG       MET   1   9.704   4.865  -7.516
   22   1HE   MET   1          1HE       MET   1   9.324   2.653  -4.640
   23   2HE   MET   1          2HE       MET   1  10.533   3.083  -5.873
   24   3HE   MET   1          3HE       MET   1  10.825   3.482  -4.163
   25    H    ASP   2           H        ASP   2  10.848   3.274  -9.433
   26    HA   ASP   2           HA       ASP   2   9.800   5.570 -10.866
   27   1HB   ASP   2          1HB       ASP   2  11.340   3.213 -11.974
   28   2HB   ASP   2          2HB       ASP   2  10.071   3.918 -12.955
   29    H    LEU   3           H        LEU   3   8.055   4.517 -12.594
   30    HA   LEU   3           HA       LEU   3   6.173   3.161 -10.967
   31   1HB   LEU   3          1HB       LEU   3   6.278   4.187 -13.771
   32   2HB   LEU   3          2HB       LEU   3   5.011   3.059 -13.330
   33    HG   LEU   3           HG       LEU   3   4.270   5.389 -13.179
   34   1HD1  LEU   3          1HD1      LEU   3   4.132   4.905 -10.342
   35   2HD1  LEU   3          2HD1      LEU   3   2.866   4.756 -11.584
   36   3HD1  LEU   3          3HD1      LEU   3   3.940   3.379 -11.238
   37   1HD2  LEU   3          1HD2      LEU   3   6.508   5.656 -11.163
   38   2HD2  LEU   3          2HD2      LEU   3   6.262   6.573 -12.669
   39   3HD2  LEU   3          3HD2      LEU   3   5.158   6.808 -11.293
   40    H    GLU   4           H        GLU   4   8.252   2.236 -13.775
   41    HA   GLU   4           HA       GLU   4   7.246  -0.362 -13.909
   42   1HB   GLU   4          1HB       GLU   4   9.862   0.868 -14.869
   43   2HB   GLU   4          2HB       GLU   4   9.396  -0.781 -15.235
   44   1HG   GLU   4          1HG       GLU   4   7.100   0.504 -15.976
   45   2HG   GLU   4          2HG       GLU   4   8.253   1.791 -16.266
   46    H    THR   5           H        THR   5  10.123   1.095 -12.273
   47    HA   THR   5           HA       THR   5  11.180  -1.325 -11.322
   48    HB   THR   5           HB       THR   5  11.409   1.625 -10.626
   49    HG1  THR   5           HG1      THR   5  12.628   0.885 -12.415
   50   1HG2  THR   5          1HG2      THR   5  12.075  -0.612  -8.858
   51   2HG2  THR   5          2HG2      THR   5  13.558   0.190  -9.430
   52   3HG2  THR   5          3HG2      THR   5  12.308   1.132  -8.582
   53    H    LEU   6           H        LEU   6   8.546   0.761 -10.163
   54    HA   LEU   6           HA       LEU   6   8.437  -0.266  -7.563
   55   1HB   LEU   6          1HB       LEU   6   6.675   1.287  -9.372
   56   2HB   LEU   6          2HB       LEU   6   5.890   0.458  -8.043
   57    HG   LEU   6           HG       LEU   6   6.727   1.856  -6.478
   58   1HD1  LEU   6          1HD1      LEU   6   8.939   1.530  -6.240
   59   2HD1  LEU   6          2HD1      LEU   6   9.242   1.544  -7.994
   60   3HD1  LEU   6          3HD1      LEU   6   9.067   3.078  -7.109
   61   1HD2  LEU   6          1HD2      LEU   6   6.311   3.222  -8.981
   62   2HD2  LEU   6          2HD2      LEU   6   5.924   3.743  -7.323
   63   3HD2  LEU   6          3HD2      LEU   6   7.532   4.077  -8.008
   64    H    ARG   7           H        ARG   7   6.799  -1.246 -10.638
   65    HA   ARG   7           HA       ARG   7   5.230  -3.193  -9.556
   66   1HB   ARG   7          1HB       ARG   7   6.580  -3.543 -12.259
   67   2HB   ARG   7          2HB       ARG   7   4.949  -3.989 -11.800
   68   1HG   ARG   7          1HG       ARG   7   6.057  -1.240 -12.417
   69   2HG   ARG   7          2HG       ARG   7   4.629  -2.017 -13.070
   70   1HD   ARG   7          1HD       ARG   7   3.884  -1.941 -10.458
   71   2HD   ARG   7          2HD       ARG   7   4.980  -0.574 -10.454
   72    HE   ARG   7           HE       ARG   7   3.443   0.633 -11.744
   73   1HH1  ARG   7          1HH1      ARG   7   2.665  -2.794 -11.935
   74   2HH1  ARG   7          2HH1      ARG   7   1.182  -2.540 -12.793
   75   1HH2  ARG   7          1HH2      ARG   7   1.487   0.969 -12.875
   76   2HH2  ARG   7          2HH2      ARG   7   0.507  -0.385 -13.331
   77    H    ALA   8           H        ALA   8   8.705  -3.168 -10.330
   78    HA   ALA   8           HA       ALA   8   9.164  -5.913 -10.398
   79   1HB   ALA   8          1HB       ALA   8  10.633  -3.563 -10.648
   80   2HB   ALA   8          2HB       ALA   8  11.301  -4.309  -9.176
   81   3HB   ALA   8          3HB       ALA   8  11.290  -5.216 -10.707
   82    H    ARG   9           H        ARG   9   9.448  -3.555  -7.643
   83    HA   ARG   9           HA       ARG   9   9.856  -5.686  -5.830
   84   1HB   ARG   9          1HB       ARG   9  10.010  -3.958  -4.141
   85   2HB   ARG   9          2HB       ARG   9  10.767  -3.311  -5.582
   86   1HG   ARG   9          1HG       ARG   9   7.950  -2.698  -5.722
   87   2HG   ARG   9          2HG       ARG   9   8.512  -2.258  -4.121
   88   1HD   ARG   9          1HD       ARG   9   9.773  -1.358  -6.758
   89   2HD   ARG   9          2HD       ARG   9   8.781  -0.365  -5.710
   90    HE   ARG   9           HE       ARG   9  10.851  -1.329  -4.071
   91   1HH1  ARG   9          1HH1      ARG   9  10.605   0.611  -6.997
   92   2HH1  ARG   9          2HH1      ARG   9  12.051   1.509  -6.676
   93   1HH2  ARG   9          1HH2      ARG   9  12.760  -0.145  -3.648
   94   2HH2  ARG   9          2HH2      ARG   9  13.285   1.076  -4.759
   95    H    ARG  10           H        ARG  10   7.122  -3.759  -7.035
   96    HA   ARG  10           HA       ARG  10   5.355  -4.149  -4.985
   97   1HB   ARG  10          1HB       ARG  10   5.249  -2.856  -7.366
   98   2HB   ARG  10          2HB       ARG  10   4.337  -4.281  -7.822
   99   1HG   ARG  10          1HG       ARG  10   2.510  -3.369  -6.839
  100   2HG   ARG  10          2HG       ARG  10   3.303  -3.545  -5.286
  101   1HD   ARG  10          1HD       ARG  10   4.085  -1.173  -6.975
  102   2HD   ARG  10          2HD       ARG  10   2.504  -1.138  -6.221
  103    HE   ARG  10           HE       ARG  10   5.079  -0.924  -4.867
  104   1HH1  ARG  10          1HH1      ARG  10   1.720  -1.890  -4.461
  105   2HH1  ARG  10          2HH1      ARG  10   1.727  -1.656  -2.744
  106   1HH2  ARG  10          1HH2      ARG  10   5.089  -0.615  -2.602
  107   2HH2  ARG  10          2HH2      ARG  10   3.656  -0.926  -1.680
  108    H    GLU  11           H        GLU  11   6.501  -6.335  -7.537
  109    HA   GLU  11           HA       GLU  11   4.373  -8.162  -7.308
  110   1HB   GLU  11          1HB       GLU  11   6.887  -7.913  -8.803
  111   2HB   GLU  11          2HB       GLU  11   6.611  -9.565  -8.288
  112   1HG   GLU  11          1HG       GLU  11   4.259  -9.408  -9.242
  113   2HG   GLU  11          2HG       GLU  11   4.662  -7.819  -9.864
  114    H    ALA  12           H        ALA  12   7.738  -8.001  -5.977
  115    HA   ALA  12           HA       ALA  12   7.449 -10.440  -4.539
  116   1HB   ALA  12          1HB       ALA  12   9.678 -10.169  -4.629
  117   2HB   ALA  12          2HB       ALA  12   9.496  -8.478  -5.153
  118   3HB   ALA  12          3HB       ALA  12   9.522  -8.874  -3.418
  119    H    VAL  13           H        VAL  13   6.952  -6.954  -3.889
  120    HA   VAL  13           HA       VAL  13   6.723  -7.206  -1.099
  121    HB   VAL  13           HB       VAL  13   5.645  -5.173  -3.060
  122   1HG1  VAL  13          1HG1      VAL  13   5.819  -3.754  -0.810
  123   2HG1  VAL  13          2HG1      VAL  13   4.345  -4.652  -1.248
  124   3HG1  VAL  13          3HG1      VAL  13   5.495  -5.345  -0.079
  125   1HG2  VAL  13          1HG2      VAL  13   8.258  -5.728  -2.477
  126   2HG2  VAL  13          2HG2      VAL  13   7.649  -4.138  -2.995
  127   3HG2  VAL  13          3HG2      VAL  13   7.886  -4.479  -1.265
  128    H    LEU  14           H        LEU  14   4.405  -7.484  -3.833
  129    HA   LEU  14           HA       LEU  14   2.078  -7.529  -2.320
  130   1HB   LEU  14          1HB       LEU  14   2.920  -8.412  -5.026
  131   2HB   LEU  14          2HB       LEU  14   1.432  -9.095  -4.401
  132    HG   LEU  14           HG       LEU  14   1.482  -6.861  -5.833
  133   1HD1  LEU  14          1HD1      LEU  14  -0.669  -6.230  -4.822
  134   2HD1  LEU  14          2HD1      LEU  14  -0.534  -7.988  -5.073
  135   3HD1  LEU  14          3HD1      LEU  14  -0.329  -7.303  -3.443
  136   1HD2  LEU  14          1HD2      LEU  14   1.288  -5.460  -3.239
  137   2HD2  LEU  14          2HD2      LEU  14   2.928  -5.946  -3.729
  138   3HD2  LEU  14          3HD2      LEU  14   1.947  -4.918  -4.801
  139    H    SER  15           H        SER  15   4.398 -10.139  -3.211
  140    HA   SER  15           HA       SER  15   2.845 -12.191  -2.153
  141   1HB   SER  15          1HB       SER  15   5.411 -11.880  -3.404
  142   2HB   SER  15          2HB       SER  15   5.662 -12.802  -1.936
  143    HG   SER  15           HG       SER  15   4.794 -14.496  -2.899
  144    H    LEU  16           H        LEU  16   5.278  -9.949  -0.773
  145    HA   LEU  16           HA       LEU  16   5.434 -11.353   1.711
  146   1HB   LEU  16          1HB       LEU  16   7.358 -10.252   1.497
  147   2HB   LEU  16          2HB       LEU  16   6.681  -9.048   0.418
  148    HG   LEU  16           HG       LEU  16   6.347  -9.029   3.430
  149   1HD1  LEU  16          1HD1      LEU  16   8.320  -8.038   3.656
  150   2HD1  LEU  16          2HD1      LEU  16   8.662  -8.459   1.961
  151   3HD1  LEU  16          3HD1      LEU  16   7.954  -6.875   2.358
  152   1HD2  LEU  16          1HD2      LEU  16   5.935  -6.469   2.531
  153   2HD2  LEU  16          2HD2      LEU  16   5.183  -7.448   1.249
  154   3HD2  LEU  16          3HD2      LEU  16   4.662  -7.643   2.940
  155    H    CYS  17           H        CYS  17   3.558  -8.639   0.329
  156    HA   CYS  17           HA       CYS  17   2.559  -7.594   2.667
  157   1HB   CYS  17          1HB       CYS  17   1.258  -6.323   1.322
  158   2HB   CYS  17          2HB       CYS  17   2.262  -6.991   0.051
  159    HG   CYS  17           HG       CYS  17   0.498  -7.968  -1.176
  160    H    ALA  18           H        ALA  18   1.507 -10.398   0.648
  161    HA   ALA  18           HA       ALA  18  -0.807 -10.933   2.194
  162   1HB   ALA  18          1HB       ALA  18   0.405 -13.186   0.732
  163   2HB   ALA  18          2HB       ALA  18  -1.195 -12.430   0.542
  164   3HB   ALA  18          3HB       ALA  18   0.227 -11.715  -0.255
  165    H    ARG  19           H        ARG  19   2.640 -11.834   2.349
  166    HA   ARG  19           HA       ARG  19   2.309 -13.991   4.061
  167   1HB   ARG  19          1HB       ARG  19   4.593 -12.129   3.360
  168   2HB   ARG  19          2HB       ARG  19   4.800 -13.230   4.707
  169   1HG   ARG  19          1HG       ARG  19   4.023 -15.113   3.110
  170   2HG   ARG  19          2HG       ARG  19   4.193 -13.950   1.809
  171   1HD   ARG  19          1HD       ARG  19   6.518 -13.904   1.955
  172   2HD   ARG  19          2HD       ARG  19   6.529 -14.200   3.682
  173    HE   ARG  19           HE       ARG  19   5.553 -16.466   2.076
  174   1HH1  ARG  19          1HH1      ARG  19   8.352 -14.932   3.559
  175   2HH1  ARG  19          2HH1      ARG  19   9.293 -16.386   3.590
  176   1HH2  ARG  19          1HH2      ARG  19   6.794 -18.385   2.116
  177   2HH2  ARG  19          2HH2      ARG  19   8.400 -18.363   2.764
  178    H    HIS  20           H        HIS  20   1.999 -10.555   4.524
  179    HA   HIS  20           HA       HIS  20   2.509 -10.757   7.374
  180   1HB   HIS  20          1HB       HIS  20   2.126  -8.489   5.437
  181   2HB   HIS  20          2HB       HIS  20   1.898  -8.218   7.153
  182    HD1  HIS  20           HD1      HIS  20   4.026  -8.521   8.718
  183    HD2  HIS  20           HD2      HIS  20   4.783  -8.745   4.598
  184    HE1  HIS  20           HE1      HIS  20   6.552  -8.288   8.441
  185    H    GLY  21           H        GLY  21  -0.109 -10.497   4.985
  186   1HA   GLY  21          1HA       GLY  21  -2.154 -11.598   6.074
  187   2HA   GLY  21          2HA       GLY  21  -2.078 -10.224   7.159
  188    H    ALA  22           H        ALA  22  -0.860  -8.725   4.600
  189    HA   ALA  22           HA       ALA  22  -3.257  -7.433   3.925
  190   1HB   ALA  22          1HB       ALA  22  -1.829  -6.276   2.264
  191   2HB   ALA  22          2HB       ALA  22  -1.040  -6.366   3.856
  192   3HB   ALA  22          3HB       ALA  22  -0.539  -7.468   2.551
  193    H    VAL  23           H        VAL  23  -4.907  -8.460   2.889
  194    HA   VAL  23           HA       VAL  23  -4.188 -10.342   0.768
  195    HB   VAL  23           HB       VAL  23  -6.608 -10.978   0.971
  196   1HG1  VAL  23          1HG1      VAL  23  -6.216 -11.974   3.384
  197   2HG1  VAL  23          2HG1      VAL  23  -5.227 -12.509   2.004
  198   3HG1  VAL  23          3HG1      VAL  23  -4.578 -11.316   3.155
  199   1HG2  VAL  23          1HG2      VAL  23  -7.352  -8.826   2.004
  200   2HG2  VAL  23          2HG2      VAL  23  -7.889 -10.274   2.889
  201   3HG2  VAL  23          3HG2      VAL  23  -6.526  -9.309   3.505
  202    H    ARG  24           H        ARG  24  -6.140  -7.400   1.507
  203    HA   ARG  24           HA       ARG  24  -6.876  -7.206  -1.249
  204   1HB   ARG  24          1HB       ARG  24  -7.708  -6.000   1.309
  205   2HB   ARG  24          2HB       ARG  24  -7.571  -4.789   0.050
  206   1HG   ARG  24          1HG       ARG  24  -9.116  -7.402  -0.287
  207   2HG   ARG  24          2HG       ARG  24  -9.859  -5.899   0.222
  208   1HD   ARG  24          1HD       ARG  24 -10.190  -5.561  -2.022
  209   2HD   ARG  24          2HD       ARG  24  -8.519  -5.037  -2.020
  210    HE   ARG  24           HE       ARG  24  -7.925  -6.989  -3.169
  211   1HH1  ARG  24          1HH1      ARG  24 -11.115  -7.413  -1.746
  212   2HH1  ARG  24          2HH1      ARG  24 -11.408  -8.925  -2.538
  213   1HH2  ARG  24          1HH2      ARG  24  -8.311  -8.984  -4.215
  214   2HH2  ARG  24          2HH2      ARG  24  -9.802  -9.825  -3.952
  215    H    VAL  25           H        VAL  25  -4.690  -6.969  -2.176
  216    HA   VAL  25           HA       VAL  25  -3.241  -4.573  -1.400
  217    HB   VAL  25           HB       VAL  25  -2.252  -6.213  -3.628
  218   1HG1  VAL  25          1HG1      VAL  25  -0.305  -6.236  -1.764
  219   2HG1  VAL  25          2HG1      VAL  25  -0.585  -4.867  -2.866
  220   3HG1  VAL  25          3HG1      VAL  25  -1.228  -4.820  -1.206
  221   1HG2  VAL  25          1HG2      VAL  25  -1.500  -8.025  -1.955
  222   2HG2  VAL  25          2HG2      VAL  25  -2.839  -7.449  -0.935
  223   3HG2  VAL  25          3HG2      VAL  25  -3.173  -8.091  -2.561
  224    H    ARG  26           H        ARG  26  -3.796  -2.671  -2.318
  225    HA   ARG  26           HA       ARG  26  -4.167  -2.654  -5.156
  226   1HB   ARG  26          1HB       ARG  26  -6.368  -2.058  -3.178
  227   2HB   ARG  26          2HB       ARG  26  -6.271  -1.039  -4.601
  228   1HG   ARG  26          1HG       ARG  26  -7.129  -2.671  -5.928
  229   2HG   ARG  26          2HG       ARG  26  -5.946  -3.836  -5.367
  230   1HD   ARG  26          1HD       ARG  26  -7.439  -4.821  -3.949
  231   2HD   ARG  26          2HD       ARG  26  -7.950  -3.280  -3.289
  232    HE   ARG  26           HE       ARG  26  -9.706  -3.178  -4.873
  233   1HH1  ARG  26          1HH1      ARG  26  -7.551  -5.866  -5.590
  234   2HH1  ARG  26          2HH1      ARG  26  -8.625  -6.587  -6.742
  235   1HH2  ARG  26          1HH2      ARG  26 -11.124  -4.129  -6.393
  236   2HH2  ARG  26          2HH2      ARG  26 -10.671  -5.592  -7.201
  237    H    VAL  27           H        VAL  27  -3.951  -0.436  -6.057
  238    HA   VAL  27           HA       VAL  27  -2.576   1.319  -4.155
  239    HB   VAL  27           HB       VAL  27  -2.469   1.310  -7.175
  240   1HG1  VAL  27          1HG1      VAL  27  -0.394   2.619  -6.826
  241   2HG1  VAL  27          2HG1      VAL  27  -1.837   3.443  -6.187
  242   3HG1  VAL  27          3HG1      VAL  27  -0.713   2.626  -5.075
  243   1HG2  VAL  27          1HG2      VAL  27  -1.482  -0.725  -6.775
  244   2HG2  VAL  27          2HG2      VAL  27  -0.074   0.342  -6.559
  245   3HG2  VAL  27          3HG2      VAL  27  -0.950  -0.274  -5.138
  246    H    PHE  28           H        PHE  28  -3.599   3.132  -3.488
  247    HA   PHE  28           HA       PHE  28  -5.709   4.165  -5.249
  248   1HB   PHE  28          1HB       PHE  28  -7.092   4.399  -3.316
  249   2HB   PHE  28          2HB       PHE  28  -6.246   2.907  -2.954
  250    HD1  PHE  28           HD1      PHE  28  -6.336   6.529  -2.242
  251    HD2  PHE  28           HD2      PHE  28  -4.768   2.754  -1.101
  252    HE1  PHE  28           HE1      PHE  28  -5.494   7.527  -0.098
  253    HE2  PHE  28           HE2      PHE  28  -3.926   3.752   1.043
  254    HZ   PHE  28           HZ       PHE  28  -4.299   6.126   1.519
  255    H    GLY  29           H        GLY  29  -5.640   6.347  -5.689
  256   1HA   GLY  29          1HA       GLY  29  -5.172   8.563  -4.727
  257   2HA   GLY  29          2HA       GLY  29  -3.633   7.922  -4.187
  258    H    SER  30           H        SER  30  -2.584   9.650  -5.442
  259    HA   SER  30           HA       SER  30  -2.971   9.743  -8.229
  260   1HB   SER  30          1HB       SER  30  -1.561  11.243  -6.210
  261   2HB   SER  30          2HB       SER  30  -0.422  10.863  -7.487
  262    HG   SER  30           HG       SER  30  -2.512  12.667  -7.490
  263    H    VAL  31           H        VAL  31  -0.874   7.950  -6.000
  264    HA   VAL  31           HA       VAL  31   1.187   7.275  -7.727
  265    HB   VAL  31           HB       VAL  31  -0.031   5.601  -5.525
  266   1HG1  VAL  31          1HG1      VAL  31   2.878   5.583  -5.834
  267   2HG1  VAL  31          2HG1      VAL  31   1.732   4.228  -5.699
  268   3HG1  VAL  31          3HG1      VAL  31   2.029   4.987  -7.281
  269   1HG2  VAL  31          1HG2      VAL  31   0.549   7.195  -4.079
  270   2HG2  VAL  31          2HG2      VAL  31   2.243   7.021  -4.598
  271   3HG2  VAL  31          3HG2      VAL  31   1.183   8.205  -5.400
  272    H    ALA  32           H        ALA  32  -1.988   5.650  -7.091
  273    HA   ALA  32           HA       ALA  32  -1.555   3.514  -8.834
  274   1HB   ALA  32          1HB       ALA  32  -3.776   4.748  -7.332
  275   2HB   ALA  32          2HB       ALA  32  -4.287   3.923  -8.824
  276   3HB   ALA  32          3HB       ALA  32  -3.378   3.031  -7.580
  277    H    ARG  33           H        ARG  33  -2.552   6.893  -9.338
  278    HA   ARG  33           HA       ARG  33  -3.427   6.368 -11.988
  279   1HB   ARG  33          1HB       ARG  33  -3.371   8.647 -10.115
  280   2HB   ARG  33          2HB       ARG  33  -2.963   9.145 -11.745
  281   1HG   ARG  33          1HG       ARG  33  -5.047   7.835 -12.529
  282   2HG   ARG  33          2HG       ARG  33  -5.485   7.693 -10.838
  283   1HD   ARG  33          1HD       ARG  33  -6.633   9.642 -11.742
  284   2HD   ARG  33          2HD       ARG  33  -5.397  10.215 -10.641
  285    HE   ARG  33           HE       ARG  33  -4.048  10.215 -13.026
  286   1HH1  ARG  33          1HH1      ARG  33  -7.191  11.496 -12.099
  287   2HH1  ARG  33          2HH1      ARG  33  -7.152  12.781 -13.260
  288   1HH2  ARG  33          1HH2      ARG  33  -3.995  11.911 -14.557
  289   2HH2  ARG  33          2HH2      ARG  33  -5.322  13.019 -14.667
  290    H    GLY  34           H        GLY  34  -0.398   6.793 -10.407
  291   1HA   GLY  34          1HA       GLY  34   1.625   6.470 -11.542
  292   2HA   GLY  34          2HA       GLY  34   0.934   7.154 -13.000
  293    H    GLU  35           H        GLU  35   0.837   8.425  -9.607
  294    HA   GLU  35           HA       GLU  35   2.563  10.584 -10.488
  295   1HB   GLU  35          1HB       GLU  35  -0.268  10.818  -9.492
  296   2HB   GLU  35          2HB       GLU  35   0.875  12.050  -8.995
  297   1HG   GLU  35          1HG       GLU  35   0.847  11.300 -11.910
  298   2HG   GLU  35          2HG       GLU  35  -0.519  12.218 -11.308
  299    H    ALA  36           H        ALA  36   4.143  11.035  -8.992
  300    HA   ALA  36           HA       ALA  36   3.814  11.118  -6.269
  301   1HB   ALA  36          1HB       ALA  36   5.144   8.894  -5.792
  302   2HB   ALA  36          2HB       ALA  36   3.377   8.842  -6.004
  303   3HB   ALA  36          3HB       ALA  36   4.449   8.374  -7.346
  304    H    ARG  37           H        ARG  37   5.500  12.363  -5.614
  305    HA   ARG  37           HA       ARG  37   7.873  12.222  -7.288
  306   1HB   ARG  37          1HB       ARG  37   8.308  14.569  -6.240
  307   2HB   ARG  37          2HB       ARG  37   7.025  14.444  -7.427
  308   1HG   ARG  37          1HG       ARG  37   6.340  14.018  -4.513
  309   2HG   ARG  37          2HG       ARG  37   6.616  15.654  -5.076
  310   1HD   ARG  37          1HD       ARG  37   4.937  14.436  -7.039
  311   2HD   ARG  37          2HD       ARG  37   4.285  13.949  -5.487
  312    HE   ARG  37           HE       ARG  37   4.814  16.691  -5.220
  313   1HH1  ARG  37          1HH1      ARG  37   2.835  14.682  -7.325
  314   2HH1  ARG  37          2HH1      ARG  37   1.643  15.911  -7.589
  315   1HH2  ARG  37          1HH2      ARG  37   3.242  18.312  -5.568
  316   2HH2  ARG  37          2HH2      ARG  37   1.876  17.990  -6.583
  317    H    GLU  38           H        GLU  38   9.786  13.440  -5.706
  318    HA   GLU  38           HA       GLU  38  10.159  11.433  -3.706
  319   1HB   GLU  38          1HB       GLU  38  11.967  13.772  -4.454
  320   2HB   GLU  38          2HB       GLU  38  12.428  12.366  -3.515
  321   1HG   GLU  38          1HG       GLU  38  11.206  11.758  -6.171
  322   2HG   GLU  38          2HG       GLU  38  12.751  12.583  -6.242
  323    H    ASP  39           H        ASP  39   8.419  14.248  -3.767
  324    HA   ASP  39           HA       ASP  39   9.177  14.913  -1.032
  325   1HB   ASP  39          1HB       ASP  39   9.294  16.709  -2.880
  326   2HB   ASP  39          2HB       ASP  39   7.547  16.613  -2.971
  327    H    SER  40           H        SER  40   7.174  12.898  -2.554
  328    HA   SER  40           HA       SER  40   4.879  13.640  -0.912
  329   1HB   SER  40          1HB       SER  40   3.964  13.882  -3.034
  330   2HB   SER  40          2HB       SER  40   5.045  12.710  -3.759
  331    HG   SER  40           HG       SER  40   2.663  12.124  -3.424
  332    H    ASP  41           H        ASP  41   3.441  11.567  -0.476
  333    HA   ASP  41           HA       ASP  41   5.317   9.489   0.291
  334   1HB   ASP  41          1HB       ASP  41   3.063   8.797   1.609
  335   2HB   ASP  41          2HB       ASP  41   4.204   9.960   2.254
  336    H    LEU  42           H        LEU  42   3.955   7.203   0.451
  337    HA   LEU  42           HA       LEU  42   2.627   6.923  -2.153
  338   1HB   LEU  42          1HB       LEU  42   4.614   5.714  -2.248
  339   2HB   LEU  42          2HB       LEU  42   4.470   5.140  -0.598
  340    HG   LEU  42           HG       LEU  42   2.676   3.625  -1.220
  341   1HD1  LEU  42          1HD1      LEU  42   1.640   3.500  -3.277
  342   2HD1  LEU  42          2HD1      LEU  42   1.885   5.254  -3.101
  343   3HD1  LEU  42          3HD1      LEU  42   2.983   4.300  -4.128
  344   1HD2  LEU  42          1HD2      LEU  42   3.932   2.110  -2.719
  345   2HD2  LEU  42          2HD2      LEU  42   5.077   3.430  -3.059
  346   3HD2  LEU  42          3HD2      LEU  42   4.933   2.780  -1.408
  347    H    ASP  43           H        ASP  43   0.458   6.819  -1.960
  348    HA   ASP  43           HA       ASP  43  -0.644   5.991   0.544
  349   1HB   ASP  43          1HB       ASP  43  -1.920   6.852  -2.093
  350   2HB   ASP  43          2HB       ASP  43  -2.842   6.480  -0.650
  351    H    LEU  44           H        LEU  44  -1.018   3.803   0.928
  352    HA   LEU  44           HA       LEU  44  -1.938   2.191  -1.334
  353   1HB   LEU  44          1HB       LEU  44   0.295   1.507   0.578
  354   2HB   LEU  44          2HB       LEU  44  -0.524   0.319  -0.417
  355    HG   LEU  44           HG       LEU  44   0.920   2.732  -1.541
  356   1HD1  LEU  44          1HD1      LEU  44   1.944   0.103  -0.635
  357   2HD1  LEU  44          2HD1      LEU  44   2.513   0.668  -2.224
  358   3HD1  LEU  44          3HD1      LEU  44   2.764   1.676  -0.779
  359   1HD2  LEU  44          1HD2      LEU  44   0.879   1.375  -3.642
  360   2HD2  LEU  44          2HD2      LEU  44  -0.203   0.226  -2.818
  361   3HD2  LEU  44          3HD2      LEU  44  -0.721   1.910  -3.076
  362    H    LEU  45           H        LEU  45  -3.778   1.094  -0.871
  363    HA   LEU  45           HA       LEU  45  -4.556   1.034   1.953
  364   1HB   LEU  45          1HB       LEU  45  -6.056   2.293   0.588
  365   2HB   LEU  45          2HB       LEU  45  -6.153   1.013  -0.605
  366    HG   LEU  45           HG       LEU  45  -8.050   1.437   1.215
  367   1HD1  LEU  45          1HD1      LEU  45  -7.279  -0.719  -0.497
  368   2HD1  LEU  45          2HD1      LEU  45  -7.966  -1.392   1.001
  369   3HD1  LEU  45          3HD1      LEU  45  -8.906  -0.230   0.033
  370   1HD2  LEU  45          1HD2      LEU  45  -6.271   0.958   3.035
  371   2HD2  LEU  45          2HD2      LEU  45  -7.891   0.238   3.196
  372   3HD2  LEU  45          3HD2      LEU  45  -6.531  -0.751   2.612
  373    H    VAL  46           H        VAL  46  -4.179  -0.855   2.970
  374    HA   VAL  46           HA       VAL  46  -4.553  -3.296   1.378
  375    HB   VAL  46           HB       VAL  46  -2.803  -4.124   3.206
  376   1HG1  VAL  46          1HG1      VAL  46  -1.040  -3.179   1.342
  377   2HG1  VAL  46          2HG1      VAL  46  -2.045  -4.634   1.143
  378   3HG1  VAL  46          3HG1      VAL  46  -2.578  -3.083   0.451
  379   1HG2  VAL  46          1HG2      VAL  46  -1.660  -1.397   2.670
  380   2HG2  VAL  46          2HG2      VAL  46  -2.767  -1.636   4.043
  381   3HG2  VAL  46          3HG2      VAL  46  -1.255  -2.570   3.945
  382    H    ALA  47           H        ALA  47  -5.213  -5.205   2.702
  383    HA   ALA  47           HA       ALA  47  -6.639  -4.351   5.127
  384   1HB   ALA  47          1HB       ALA  47  -7.700  -6.491   3.282
  385   2HB   ALA  47          2HB       ALA  47  -8.575  -5.464   4.444
  386   3HB   ALA  47          3HB       ALA  47  -7.991  -4.775   2.911
  387    H    PHE  48           H        PHE  48  -5.977  -5.448   6.903
  388    HA   PHE  48           HA       PHE  48  -4.350  -7.813   6.474
  389   1HB   PHE  48          1HB       PHE  48  -5.106  -6.079   8.902
  390   2HB   PHE  48          2HB       PHE  48  -3.988  -7.425   8.999
  391    HD1  PHE  48           HD1      PHE  48  -4.482  -4.039   7.646
  392    HD2  PHE  48           HD2      PHE  48  -1.731  -7.218   8.223
  393    HE1  PHE  48           HE1      PHE  48  -2.588  -2.510   7.037
  394    HE2  PHE  48           HE2      PHE  48   0.164  -5.688   7.615
  395    HZ   PHE  48           HZ       PHE  48  -0.287  -3.353   7.029
  396    H    GLU  49           H        GLU  49  -5.155  -9.845   6.677
  397    HA   GLU  49           HA       GLU  49  -7.823 -10.126   7.653
  398   1HB   GLU  49          1HB       GLU  49  -7.617 -12.453   6.896
  399   2HB   GLU  49          2HB       GLU  49  -7.038 -11.365   5.651
  400   1HG   GLU  49          1HG       GLU  49  -4.669 -11.727   6.647
  401   2HG   GLU  49          2HG       GLU  49  -5.369 -13.043   7.569
  402    H    GLU  50           H        GLU  50  -7.759 -12.698   8.849
  403    HA   GLU  50           HA       GLU  50  -7.737 -13.444  10.913
  404   1HB   GLU  50          1HB       GLU  50  -5.257 -13.775   9.733
  405   2HB   GLU  50          2HB       GLU  50  -4.814 -13.055  11.268
  406   1HG   GLU  50          1HG       GLU  50  -6.369 -14.803  12.378
  407   2HG   GLU  50          2HG       GLU  50  -6.432 -15.598  10.818
  408    H    GLY  51           H        GLY  51  -5.686 -12.865  13.033
  409   1HA   GLY  51          1HA       GLY  51  -6.844 -10.319  13.941
  410   2HA   GLY  51          2HA       GLY  51  -6.149 -11.577  14.944
  411    H    ARG  52           H        ARG  52  -5.177  -9.409  12.185
  412    HA   ARG  52           HA       ARG  52  -2.479  -9.499  13.035
  413   1HB   ARG  52          1HB       ARG  52  -3.972  -7.855  10.939
  414   2HB   ARG  52          2HB       ARG  52  -2.255  -7.651  11.223
  415   1HG   ARG  52          1HG       ARG  52  -3.505 -10.360  10.589
  416   2HG   ARG  52          2HG       ARG  52  -2.902  -9.284   9.345
  417   1HD   ARG  52          1HD       ARG  52  -0.646  -9.477  10.085
  418   2HD   ARG  52          2HD       ARG  52  -1.113 -10.031  11.681
  419    HE   ARG  52           HE       ARG  52  -2.099 -11.948   9.843
  420   1HH1  ARG  52          1HH1      ARG  52   1.018 -10.699  10.897
  421   2HH1  ARG  52          2HH1      ARG  52   1.864 -12.173  10.565
  422   1HH2  ARG  52          1HH2      ARG  52  -0.982 -13.893   9.405
  423   2HH2  ARG  52          2HH2      ARG  52   0.719 -14.002   9.711
  424    H    THR  53           H        THR  53  -1.298  -7.888  14.164
  425    HA   THR  53           HA       THR  53  -2.962  -5.774  15.351
  426    HB   THR  53           HB       THR  53  -1.229  -5.852  17.163
  427    HG1  THR  53           HG1      THR  53   0.495  -7.368  16.833
  428   1HG2  THR  53          1HG2      THR  53  -1.593  -8.185  17.963
  429   2HG2  THR  53          2HG2      THR  53  -3.116  -7.494  17.354
  430   3HG2  THR  53          3HG2      THR  53  -2.198  -8.645  16.354
  431    H    LEU  54           H        LEU  54  -1.595  -3.757  15.986
  432    HA   LEU  54           HA       LEU  54  -0.839  -2.541  13.609
  433   1HB   LEU  54          1HB       LEU  54  -1.350  -1.796  16.233
  434   2HB   LEU  54          2HB       LEU  54   0.331  -1.357  16.000
  435    HG   LEU  54           HG       LEU  54  -1.101   0.527  15.509
  436   1HD1  LEU  54          1HD1      LEU  54   0.998   0.102  14.167
  437   2HD1  LEU  54          2HD1      LEU  54  -0.056  -0.495  12.862
  438   3HD1  LEU  54          3HD1      LEU  54  -0.198   1.189  13.421
  439   1HD2  LEU  54          1HD2      LEU  54  -2.340  -0.846  13.150
  440   2HD2  LEU  54          2HD2      LEU  54  -3.029  -1.091  14.773
  441   3HD2  LEU  54          3HD2      LEU  54  -2.914   0.550  14.094
  442    H    LEU  55           H        LEU  55   1.001  -4.418  16.012
  443    HA   LEU  55           HA       LEU  55   3.555  -3.614  15.331
  444   1HB   LEU  55          1HB       LEU  55   2.272  -5.762  16.787
  445   2HB   LEU  55          2HB       LEU  55   3.677  -6.349  15.920
  446    HG   LEU  55           HG       LEU  55   4.345  -3.873  17.234
  447   1HD1  LEU  55          1HD1      LEU  55   4.099  -4.608  19.579
  448   2HD1  LEU  55          2HD1      LEU  55   2.535  -4.328  18.775
  449   3HD1  LEU  55          3HD1      LEU  55   3.123  -5.990  19.025
  450   1HD2  LEU  55          1HD2      LEU  55   5.278  -6.739  17.426
  451   2HD2  LEU  55          2HD2      LEU  55   6.061  -5.363  16.612
  452   3HD2  LEU  55          3HD2      LEU  55   5.995  -5.425  18.389
  453    H    ASP  56           H        ASP  56   1.375  -6.051  13.817
  454    HA   ASP  56           HA       ASP  56   3.317  -6.963  12.028
  455   1HB   ASP  56          1HB       ASP  56   0.272  -7.022  12.041
  456   2HB   ASP  56          2HB       ASP  56   1.191  -7.736  10.731
  457    H    HIS  57           H        HIS  57   0.822  -4.374  12.026
  458    HA   HIS  57           HA       HIS  57   0.866  -3.795   9.309
  459   1HB   HIS  57          1HB       HIS  57   0.188  -2.169  11.761
  460   2HB   HIS  57          2HB       HIS  57   0.070  -1.497  10.147
  461    HD1  HIS  57           HD1      HIS  57  -2.508  -1.279  10.249
  462    HD2  HIS  57           HD2      HIS  57  -1.111  -5.200  10.771
  463    HE1  HIS  57           HE1      HIS  57  -4.552  -2.796  10.073
  464    H    ALA  58           H        ALA  58   2.783  -2.452  12.074
  465    HA   ALA  58           HA       ALA  58   4.227  -0.630  10.506
  466   1HB   ALA  58          1HB       ALA  58   4.498  -1.890  13.227
  467   2HB   ALA  58          2HB       ALA  58   5.860  -0.955  12.563
  468   3HB   ALA  58          3HB       ALA  58   4.273  -0.181  12.786
  469    H    ARG  59           H        ARG  59   4.587  -4.107  11.221
  470    HA   ARG  59           HA       ARG  59   7.224  -4.332  10.433
  471   1HB   ARG  59          1HB       ARG  59   4.882  -6.278  10.496
  472   2HB   ARG  59          2HB       ARG  59   6.456  -6.797   9.927
  473   1HG   ARG  59          1HG       ARG  59   6.345  -5.319  12.551
  474   2HG   ARG  59          2HG       ARG  59   5.747  -6.966  12.525
  475   1HD   ARG  59          1HD       ARG  59   7.866  -7.785  12.514
  476   2HD   ARG  59          2HD       ARG  59   8.249  -6.882  11.061
  477    HE   ARG  59           HE       ARG  59   8.284  -5.011  13.178
  478   1HH1  ARG  59          1HH1      ARG  59  10.041  -7.917  12.257
  479   2HH1  ARG  59          2HH1      ARG  59  11.508  -7.434  13.042
  480   1HH2  ARG  59          1HH2      ARG  59  10.218  -4.372  14.214
  481   2HH2  ARG  59          2HH2      ARG  59  11.609  -5.404  14.163
  482    H    LEU  60           H        LEU  60   4.118  -4.404   8.623
  483    HA   LEU  60           HA       LEU  60   5.335  -5.208   6.173
  484   1HB   LEU  60          1HB       LEU  60   2.804  -5.212   7.188
  485   2HB   LEU  60          2HB       LEU  60   2.729  -3.839   6.102
  486    HG   LEU  60           HG       LEU  60   3.040  -6.739   5.498
  487   1HD1  LEU  60          1HD1      LEU  60   1.569  -6.109   3.595
  488   2HD1  LEU  60          2HD1      LEU  60   0.884  -5.717   5.191
  489   3HD1  LEU  60          3HD1      LEU  60   1.586  -4.429   4.184
  490   1HD2  LEU  60          1HD2      LEU  60   4.973  -6.300   4.377
  491   2HD2  LEU  60          2HD2      LEU  60   3.804  -5.848   3.113
  492   3HD2  LEU  60          3HD2      LEU  60   4.568  -4.587   4.110
  493    H    LYS  61           H        LYS  61   4.347  -2.109   7.713
  494    HA   LYS  61           HA       LYS  61   4.854  -0.528   5.446
  495   1HB   LYS  61          1HB       LYS  61   4.150   1.171   6.749
  496   2HB   LYS  61          2HB       LYS  61   3.626  -0.120   7.811
  497   1HG   LYS  61          1HG       LYS  61   4.858   1.182   9.308
  498   2HG   LYS  61          2HG       LYS  61   6.088   0.047   8.790
  499   1HD   LYS  61          1HD       LYS  61   7.008   1.647   7.194
  500   2HD   LYS  61          2HD       LYS  61   5.661   2.743   7.428
  501   1HE   LYS  61          1HE       LYS  61   7.038   3.775   8.938
  502   2HE   LYS  61          2HE       LYS  61   6.542   2.492  10.023
  503   1HZ   LYS  61          1HZ       LYS  61   8.881   2.331   8.252
  504   2HZ   LYS  61          2HZ       LYS  61   8.946   2.728   9.835
  505   3HZ   LYS  61          3HZ       LYS  61   8.448   1.238   9.387
  506    H    LEU  62           H        LEU  62   6.877  -1.691   8.176
  507    HA   LEU  62           HA       LEU  62   9.112  -0.102   7.416
  508   1HB   LEU  62          1HB       LEU  62  10.077  -0.877   9.291
  509   2HB   LEU  62          2HB       LEU  62   8.407  -1.217   9.698
  510    HG   LEU  62           HG       LEU  62   8.874  -3.577   8.707
  511   1HD1  LEU  62          1HD1      LEU  62  11.559  -2.354   8.678
  512   2HD1  LEU  62          2HD1      LEU  62  11.470  -3.972   9.415
  513   3HD1  LEU  62          3HD1      LEU  62  10.900  -3.721   7.747
  514   1HD2  LEU  62          1HD2      LEU  62   9.195  -4.383  10.834
  515   2HD2  LEU  62          2HD2      LEU  62  10.353  -3.102  11.269
  516   3HD2  LEU  62          3HD2      LEU  62   8.613  -2.736  11.179
  517    H    ALA  63           H        ALA  63   7.861  -3.354   6.652
  518    HA   ALA  63           HA       ALA  63  10.265  -4.239   5.423
  519   1HB   ALA  63          1HB       ALA  63   8.390  -5.858   4.383
  520   2HB   ALA  63          2HB       ALA  63   8.957  -6.021   6.063
  521   3HB   ALA  63          3HB       ALA  63   7.433  -5.168   5.717
  522    H    LEU  64           H        LEU  64   7.313  -2.499   4.385
  523    HA   LEU  64           HA       LEU  64   7.856  -2.758   1.616
  524   1HB   LEU  64          1HB       LEU  64   6.067  -0.952   3.236
  525   2HB   LEU  64          2HB       LEU  64   6.173  -0.859   1.489
  526    HG   LEU  64           HG       LEU  64   4.659  -2.673   3.153
  527   1HD1  LEU  64          1HD1      LEU  64   3.610  -1.436   1.412
  528   2HD1  LEU  64          2HD1      LEU  64   4.744  -2.061   0.192
  529   3HD1  LEU  64          3HD1      LEU  64   3.556  -3.152   0.944
  530   1HD2  LEU  64          1HD2      LEU  64   5.084  -4.764   1.962
  531   2HD2  LEU  64          2HD2      LEU  64   6.425  -3.998   1.077
  532   3HD2  LEU  64          3HD2      LEU  64   6.531  -4.214   2.840
  533    H    GLU  65           H        GLU  65   8.726  -0.422   4.187
  534    HA   GLU  65           HA       GLU  65   9.696   1.522   2.440
  535   1HB   GLU  65          1HB       GLU  65   9.952   0.919   5.374
  536   2HB   GLU  65          2HB       GLU  65  11.097   2.052   4.683
  537   1HG   GLU  65          1HG       GLU  65   8.920   3.141   3.596
  538   2HG   GLU  65          2HG       GLU  65   8.085   2.284   4.876
  539    H    GLY  66           H        GLY  66  11.068  -1.457   3.819
  540   1HA   GLY  66          1HA       GLY  66  13.794  -0.858   3.240
  541   2HA   GLY  66          2HA       GLY  66  13.102  -2.419   3.636
  542    H    LEU  67           H        LEU  67  11.232  -2.873   1.625
  543    HA   LEU  67           HA       LEU  67  12.898  -3.652  -0.498
  544   1HB   LEU  67          1HB       LEU  67  10.015  -3.783   0.182
  545   2HB   LEU  67          2HB       LEU  67  10.422  -3.919  -1.517
  546    HG   LEU  67           HG       LEU  67  11.649  -5.900  -1.202
  547   1HD1  LEU  67          1HD1      LEU  67  11.723  -5.150   1.717
  548   2HD1  LEU  67          2HD1      LEU  67  12.059  -6.807   1.160
  549   3HD1  LEU  67          3HD1      LEU  67  13.075  -5.456   0.600
  550   1HD2  LEU  67          1HD2      LEU  67   9.894  -6.982   0.710
  551   2HD2  LEU  67          2HD2      LEU  67   8.987  -5.691  -0.114
  552   3HD2  LEU  67          3HD2      LEU  67   9.729  -7.002  -1.062
  553    H    LEU  68           H        LEU  68  10.539  -0.954  -0.061
  554    HA   LEU  68           HA       LEU  68  11.083   0.009  -2.718
  555   1HB   LEU  68          1HB       LEU  68   9.343   0.909  -0.437
  556   2HB   LEU  68          2HB       LEU  68   9.608   1.926  -1.839
  557    HG   LEU  68           HG       LEU  68   8.718  -0.881  -2.332
  558   1HD1  LEU  68          1HD1      LEU  68   7.369   0.504  -0.403
  559   2HD1  LEU  68          2HD1      LEU  68   6.488   0.984  -1.873
  560   3HD1  LEU  68          3HD1      LEU  68   6.658  -0.739  -1.460
  561   1HD2  LEU  68          1HD2      LEU  68   7.876   1.736  -3.602
  562   2HD2  LEU  68          2HD2      LEU  68   9.245   0.742  -4.155
  563   3HD2  LEU  68          3HD2      LEU  68   7.591   0.087  -4.211
  564    H    GLY  69           H        GLY  69  12.568   0.174   0.373
  565   1HA   GLY  69          1HA       GLY  69  14.166   1.491   1.258
  566   2HA   GLY  69          2HA       GLY  69  14.737   1.648  -0.391
  567    H    VAL  70           H        VAL  70  11.476   2.785   0.275
  568    HA   VAL  70           HA       VAL  70  12.417   5.504   0.708
  569    HB   VAL  70           HB       VAL  70  11.101   6.377  -1.122
  570   1HG1  VAL  70          1HG1      VAL  70  13.377   5.994  -1.685
  571   2HG1  VAL  70          2HG1      VAL  70  13.115   4.243  -1.873
  572   3HG1  VAL  70          3HG1      VAL  70  12.420   5.378  -3.054
  573   1HG2  VAL  70          1HG2      VAL  70   9.486   4.340  -1.048
  574   2HG2  VAL  70          2HG2      VAL  70   9.819   5.122  -2.612
  575   3HG2  VAL  70          3HG2      VAL  70  10.633   3.597  -2.188
  576    H    ARG  71           H        ARG  71  10.563   6.966   1.323
  577    HA   ARG  71           HA       ARG  71   9.153   5.882   3.355
  578   1HB   ARG  71          1HB       ARG  71   8.470   8.306   1.619
  579   2HB   ARG  71          2HB       ARG  71   7.677   7.961   3.143
  580   1HG   ARG  71          1HG       ARG  71  10.068   7.895   4.177
  581   2HG   ARG  71          2HG       ARG  71  10.612   8.626   2.680
  582   1HD   ARG  71          1HD       ARG  71   8.482  10.265   3.270
  583   2HD   ARG  71          2HD       ARG  71   8.981   9.814   4.888
  584    HE   ARG  71           HE       ARG  71  10.900  11.119   4.622
  585   1HH1  ARG  71          1HH1      ARG  71   9.585  10.375   1.444
  586   2HH1  ARG  71          2HH1      ARG  71  10.703  11.394   0.602
  587   1HH2  ARG  71          1HH2      ARG  71  12.376  12.464   3.511
  588   2HH2  ARG  71          2HH2      ARG  71  12.301  12.591   1.785
  589    H    VAL  72           H        VAL  72   7.168   4.814   3.588
  590    HA   VAL  72           HA       VAL  72   5.469   4.663   1.208
  591    HB   VAL  72           HB       VAL  72   6.491   2.368   2.886
  592   1HG1  VAL  72          1HG1      VAL  72   4.506   2.099   0.624
  593   2HG1  VAL  72          2HG1      VAL  72   4.958   0.908   1.867
  594   3HG1  VAL  72          3HG1      VAL  72   3.980   2.327   2.309
  595   1HG2  VAL  72          1HG2      VAL  72   7.763   1.742   1.111
  596   2HG2  VAL  72          2HG2      VAL  72   6.581   2.325  -0.085
  597   3HG2  VAL  72          3HG2      VAL  72   7.671   3.477   0.723
  598    H    ASP  73           H        ASP  73   3.280   4.798   1.641
  599    HA   ASP  73           HA       ASP  73   2.658   5.063   4.475
  600   1HB   ASP  73          1HB       ASP  73   2.250   6.863   2.397
  601   2HB   ASP  73          2HB       ASP  73   0.694   6.060   2.473
  602    H    ILE  74           H        ILE  74   1.530   3.265   5.231
  603    HA   ILE  74           HA       ILE  74  -0.121   1.815   3.289
  604    HB   ILE  74           HB       ILE  74   1.068   0.866   5.898
  605   1HG1  ILE  74          1HG1      ILE  74   2.034   0.710   3.054
  606   2HG1  ILE  74          2HG1      ILE  74   2.919   1.142   4.504
  607   1HG2  ILE  74          1HG2      ILE  74  -1.136  -0.153   4.922
  608   2HG2  ILE  74          2HG2      ILE  74  -0.031  -0.928   3.761
  609   3HG2  ILE  74          3HG2      ILE  74   0.166  -1.216   5.507
  610   1HD1  ILE  74          1HD1      ILE  74   3.514  -1.141   3.697
  611   2HD1  ILE  74          2HD1      ILE  74   2.791  -1.187   5.323
  612   3HD1  ILE  74          3HD1      ILE  74   1.819  -1.643   3.904
  613    H    VAL  75           H        VAL  75  -2.292   1.325   3.769
  614    HA   VAL  75           HA       VAL  75  -3.324   2.571   6.214
  615    HB   VAL  75           HB       VAL  75  -4.275   2.922   3.374
  616   1HG1  VAL  75          1HG1      VAL  75  -6.103   4.331   4.751
  617   2HG1  VAL  75          2HG1      VAL  75  -6.352   2.636   4.267
  618   3HG1  VAL  75          3HG1      VAL  75  -5.819   3.020   5.921
  619   1HG2  VAL  75          1HG2      VAL  75  -2.977   4.748   3.645
  620   2HG2  VAL  75          2HG2      VAL  75  -4.354   5.370   4.585
  621   3HG2  VAL  75          3HG2      VAL  75  -2.976   4.613   5.420
  622    H    SER  76           H        SER  76  -5.115   1.495   7.157
  623    HA   SER  76           HA       SER  76  -5.510  -1.158   6.023
  624   1HB   SER  76          1HB       SER  76  -5.413  -2.001   8.132
  625   2HB   SER  76          2HB       SER  76  -4.689  -0.464   8.561
  626    HG   SER  76           HG       SER  76  -7.230  -1.482   9.170
  627    H    GLU  77           H        GLU  77  -7.497  -1.589   5.133
  628    HA   GLU  77           HA       GLU  77  -9.411   0.191   4.713
  629   1HB   GLU  77          1HB       GLU  77  -9.481  -2.807   5.019
  630   2HB   GLU  77          2HB       GLU  77 -11.000  -1.961   4.799
  631   1HG   GLU  77          1HG       GLU  77  -9.819  -0.774   2.784
  632   2HG   GLU  77          2HG       GLU  77  -8.609  -2.034   2.922
  633    H    ARG  78           H        ARG  78  -8.784  -1.516   7.749
  634    HA   ARG  78           HA       ARG  78 -11.291  -1.068   8.882
  635   1HB   ARG  78          1HB       ARG  78  -8.945  -2.417   9.599
  636   2HB   ARG  78          2HB       ARG  78  -9.003  -1.116  10.772
  637   1HG   ARG  78          1HG       ARG  78 -11.431  -1.766  11.247
  638   2HG   ARG  78          2HG       ARG  78 -11.198  -3.165  10.218
  639   1HD   ARG  78          1HD       ARG  78  -9.196  -3.795  11.710
  640   2HD   ARG  78          2HD       ARG  78  -9.706  -2.523  12.803
  641    HE   ARG  78           HE       ARG  78 -12.013  -4.055  12.347
  642   1HH1  ARG  78          1HH1      ARG  78  -8.790  -4.638  13.634
  643   2HH1  ARG  78          2HH1      ARG  78  -9.301  -5.920  14.681
  644   1HH2  ARG  78          1HH2      ARG  78 -12.687  -5.746  13.728
  645   2HH2  ARG  78          2HH2      ARG  78 -11.532  -6.554  14.734
  646    H    GLY  79           H        GLY  79  -8.083   0.611   9.276
  647   1HA   GLY  79          1HA       GLY  79  -9.029   2.667  10.951
  648   2HA   GLY  79          2HA       GLY  79  -7.552   2.669  10.008
  649    H    LEU  80           H        LEU  80  -9.409   2.062   7.519
  650    HA   LEU  80           HA       LEU  80  -9.550   4.751   6.678
  651   1HB   LEU  80          1HB       LEU  80  -9.874   2.098   5.567
  652   2HB   LEU  80          2HB       LEU  80 -11.116   3.180   4.968
  653    HG   LEU  80           HG       LEU  80  -8.118   3.539   4.749
  654   1HD1  LEU  80          1HD1      LEU  80  -8.635   3.507   2.297
  655   2HD1  LEU  80          2HD1      LEU  80  -8.927   1.968   3.144
  656   3HD1  LEU  80          3HD1      LEU  80 -10.296   3.021   2.712
  657   1HD2  LEU  80          1HD2      LEU  80  -9.605   5.473   3.227
  658   2HD2  LEU  80          2HD2      LEU  80 -10.057   5.580   4.945
  659   3HD2  LEU  80          3HD2      LEU  80  -8.350   5.725   4.463
  660    H    ALA  81           H        ALA  81 -11.903   5.202   5.402
  661    HA   ALA  81           HA       ALA  81 -13.869   5.066   7.587
  662   1HB   ALA  81          1HB       ALA  81 -14.413   7.260   5.846
  663   2HB   ALA  81          2HB       ALA  81 -13.889   7.310   7.546
  664   3HB   ALA  81          3HB       ALA  81 -12.678   7.317   6.241
  665    HA   PRO  82           HA       PRO  82 -16.688   3.507   4.694
  666   1HB   PRO  82          1HB       PRO  82 -19.040   4.817   5.167
  667   2HB   PRO  82          2HB       PRO  82 -18.447   3.514   6.179
  668   1HG   PRO  82          1HG       PRO  82 -18.470   6.420   6.722
  669   2HG   PRO  82          2HG       PRO  82 -18.288   5.094   7.853
  670   1HD   PRO  82          1HD       PRO  82 -16.208   6.804   6.865
  671   2HD   PRO  82          2HD       PRO  82 -16.011   5.406   7.903
  672    H    ARG  83           H        ARG  83 -16.904   7.020   4.689
  673    HA   ARG  83           HA       ARG  83 -17.807   6.989   2.007
  674   1HB   ARG  83          1HB       ARG  83 -17.845   9.394   2.195
  675   2HB   ARG  83          2HB       ARG  83 -18.317   8.787   3.770
  676   1HG   ARG  83          1HG       ARG  83 -15.586   8.904   4.088
  677   2HG   ARG  83          2HG       ARG  83 -15.825  10.221   2.958
  678   1HD   ARG  83          1HD       ARG  83 -17.905  10.579   4.820
  679   2HD   ARG  83          2HD       ARG  83 -16.559  10.053   5.812
  680    HE   ARG  83           HE       ARG  83 -15.644  12.168   5.502
  681   1HH1  ARG  83          1HH1      ARG  83 -17.566  11.374   2.663
  682   2HH1  ARG  83          2HH1      ARG  83 -17.249  12.880   1.869
  683   1HH2  ARG  83          1HH2      ARG  83 -15.226  14.156   4.455
  684   2HH2  ARG  83          2HH2      ARG  83 -15.909  14.473   2.895
  685    H    LEU  84           H        LEU  84 -14.718   7.017   3.692
  686    HA   LEU  84           HA       LEU  84 -13.266   8.075   1.438
  687   1HB   LEU  84          1HB       LEU  84 -12.737   7.396   4.249
  688   2HB   LEU  84          2HB       LEU  84 -11.411   7.039   3.160
  689    HG   LEU  84           HG       LEU  84 -11.923   9.526   2.318
  690   1HD1  LEU  84          1HD1      LEU  84 -13.448  10.572   3.555
  691   2HD1  LEU  84          2HD1      LEU  84 -13.457   9.279   4.778
  692   3HD1  LEU  84          3HD1      LEU  84 -12.247  10.582   4.869
  693   1HD2  LEU  84          1HD2      LEU  84 -10.194  10.300   3.998
  694   2HD2  LEU  84          2HD2      LEU  84 -10.271   8.667   4.700
  695   3HD2  LEU  84          3HD2      LEU  84  -9.753   8.886   3.011
  696    H    ARG  85           H        ARG  85 -13.703   4.902   3.125
  697    HA   ARG  85           HA       ARG  85 -11.980   3.452   1.625
  698   1HB   ARG  85          1HB       ARG  85 -13.138   2.527   3.586
  699   2HB   ARG  85          2HB       ARG  85 -14.694   2.661   2.790
  700   1HG   ARG  85          1HG       ARG  85 -13.467   1.129   0.936
  701   2HG   ARG  85          2HG       ARG  85 -12.477   0.677   2.309
  702   1HD   ARG  85          1HD       ARG  85 -14.189  -0.903   2.495
  703   2HD   ARG  85          2HD       ARG  85 -14.818   0.357   3.538
  704    HE   ARG  85           HE       ARG  85 -15.798   1.038   1.026
  705   1HH1  ARG  85          1HH1      ARG  85 -15.947  -1.849   3.033
  706   2HH1  ARG  85          2HH1      ARG  85 -17.478  -2.361   2.405
  707   1HH2  ARG  85          1HH2      ARG  85 -17.818   0.363   0.198
  708   2HH2  ARG  85          2HH2      ARG  85 -18.549  -1.095   0.782
  709    H    GLU  86           H        GLU  86 -15.498   4.119   1.005
  710    HA   GLU  86           HA       GLU  86 -15.738   2.621  -1.269
  711   1HB   GLU  86          1HB       GLU  86 -17.123   5.197  -0.421
  712   2HB   GLU  86          2HB       GLU  86 -17.620   4.276  -1.827
  713   1HG   GLU  86          1HG       GLU  86 -17.295   2.527   0.507
  714   2HG   GLU  86          2HG       GLU  86 -18.405   3.836   0.859
  715    H    GLN  87           H        GLN  87 -14.584   6.009  -0.830
  716    HA   GLN  87           HA       GLN  87 -14.374   6.470  -3.600
  717   1HB   GLN  87          1HB       GLN  87 -13.612   7.896  -1.079
  718   2HB   GLN  87          2HB       GLN  87 -12.729   8.352  -2.523
  719   1HG   GLN  87          1HG       GLN  87 -15.213   8.383  -3.584
  720   2HG   GLN  87          2HG       GLN  87 -15.664   8.656  -1.913
  721   1HE2  GLN  87          1HE2      GLN  87 -15.402  10.271  -4.546
  722   2HE2  GLN  87          2HE2      GLN  87 -14.666  11.761  -4.060
  723    H    VAL  88           H        VAL  88 -12.189   5.274  -1.026
  724    HA   VAL  88           HA       VAL  88  -9.807   5.477  -2.486
  725    HB   VAL  88           HB       VAL  88 -10.611   3.566  -0.283
  726   1HG1  VAL  88          1HG1      VAL  88  -8.630   2.675  -1.145
  727   2HG1  VAL  88          2HG1      VAL  88  -7.951   4.278  -1.514
  728   3HG1  VAL  88          3HG1      VAL  88  -8.063   3.727   0.174
  729   1HG2  VAL  88          1HG2      VAL  88  -8.920   5.736   0.569
  730   2HG2  VAL  88          2HG2      VAL  88 -10.362   6.387  -0.247
  731   3HG2  VAL  88          3HG2      VAL  88 -10.545   5.283   1.137
  732    H    LEU  89           H        LEU  89 -12.189   2.777  -2.067
  733    HA   LEU  89           HA       LEU  89 -10.824   0.910  -3.586
  734   1HB   LEU  89          1HB       LEU  89 -13.808   1.251  -3.261
  735   2HB   LEU  89          2HB       LEU  89 -12.986  -0.202  -3.793
  736    HG   LEU  89           HG       LEU  89 -12.299   0.980  -1.119
  737   1HD1  LEU  89          1HD1      LEU  89 -14.770  -0.647  -1.751
  738   2HD1  LEU  89          2HD1      LEU  89 -14.082  -0.485  -0.118
  739   3HD1  LEU  89          3HD1      LEU  89 -14.675   0.955  -0.981
  740   1HD2  LEU  89          1HD2      LEU  89 -11.905  -1.570  -2.554
  741   2HD2  LEU  89          2HD2      LEU  89 -10.908  -0.775  -1.312
  742   3HD2  LEU  89          3HD2      LEU  89 -12.338  -1.721  -0.834
  743    H    ARG  90           H        ARG  90 -12.955   3.629  -4.532
  744    HA   ARG  90           HA       ARG  90 -13.394   2.893  -7.120
  745   1HB   ARG  90          1HB       ARG  90 -13.697   5.251  -5.491
  746   2HB   ARG  90          2HB       ARG  90 -12.949   5.760  -6.991
  747   1HG   ARG  90          1HG       ARG  90 -14.814   5.270  -8.253
  748   2HG   ARG  90          2HG       ARG  90 -15.191   3.827  -7.333
  749   1HD   ARG  90          1HD       ARG  90 -16.495   4.975  -5.789
  750   2HD   ARG  90          2HD       ARG  90 -15.515   6.426  -5.871
  751    HE   ARG  90           HE       ARG  90 -17.898   5.954  -7.363
  752   1HH1  ARG  90          1HH1      ARG  90 -14.644   7.197  -7.864
  753   2HH1  ARG  90          2HH1      ARG  90 -15.104   8.237  -9.171
  754   1HH2  ARG  90          1HH2      ARG  90 -18.506   7.325  -9.088
  755   2HH2  ARG  90          2HH2      ARG  90 -17.316   8.310  -9.871
  756    H    GLU  91           H        GLU  91 -10.452   3.952  -5.535
  757    HA   GLU  91           HA       GLU  91  -9.227   4.384  -8.144
  758   1HB   GLU  91          1HB       GLU  91  -8.314   5.283  -5.376
  759   2HB   GLU  91          2HB       GLU  91  -7.410   5.553  -6.853
  760   1HG   GLU  91          1HG       GLU  91 -10.292   6.438  -6.796
  761   2HG   GLU  91          2HG       GLU  91  -9.134   7.385  -5.884
  762    H    ALA  92           H        ALA  92  -8.940   2.704  -4.970
  763    HA   ALA  92           HA       ALA  92  -6.568   1.488  -5.105
  764   1HB   ALA  92          1HB       ALA  92  -8.808  -0.362  -4.497
  765   2HB   ALA  92          2HB       ALA  92  -7.429   0.137  -3.488
  766   3HB   ALA  92          3HB       ALA  92  -8.854   1.193  -3.632
  767    H    ILE  93           H        ILE  93  -5.476   0.497  -6.720
  768    HA   ILE  93           HA       ILE  93  -7.068  -1.151  -8.561
  769    HB   ILE  93           HB       ILE  93  -5.363  -0.608 -10.265
  770   1HG1  ILE  93          1HG1      ILE  93  -4.415   1.762  -8.748
  771   2HG1  ILE  93          2HG1      ILE  93  -3.777   0.215  -8.227
  772   1HG2  ILE  93          1HG2      ILE  93  -6.223   2.091  -9.754
  773   2HG2  ILE  93          2HG2      ILE  93  -6.802   0.926 -10.968
  774   3HG2  ILE  93          3HG2      ILE  93  -7.524   0.948  -9.341
  775   1HD1  ILE  93          1HD1      ILE  93  -3.783   1.120 -11.140
  776   2HD1  ILE  93          2HD1      ILE  93  -2.410   1.358 -10.033
  777   3HD1  ILE  93          3HD1      ILE  93  -2.940  -0.289 -10.454
  778    HA   PRO  94           HA       PRO  94  -4.539  -4.322  -7.012
  779   1HB   PRO  94          1HB       PRO  94  -5.485  -6.365  -8.563
  780   2HB   PRO  94          2HB       PRO  94  -6.272  -5.836  -7.089
  781   1HG   PRO  94          1HG       PRO  94  -7.071  -5.352  -9.894
  782   2HG   PRO  94          2HG       PRO  94  -8.036  -5.213  -8.438
  783   1HD   PRO  94          1HD       PRO  94  -6.898  -3.061  -9.955
  784   2HD   PRO  94          2HD       PRO  94  -7.764  -2.930  -8.437
  785    H    LEU  95           H        LEU  95  -2.476  -4.940  -7.295
  786    HA   LEU  95           HA       LEU  95  -1.478  -4.434  -9.981
  787   1HB   LEU  95          1HB       LEU  95  -0.361  -3.329  -8.150
  788   2HB   LEU  95          2HB       LEU  95  -0.104  -4.855  -7.326
  789    HG   LEU  95           HG       LEU  95   1.028  -4.913 -10.005
  790   1HD1  LEU  95          1HD1      LEU  95   2.937  -3.272  -8.878
  791   2HD1  LEU  95          2HD1      LEU  95   1.791  -2.822 -10.164
  792   3HD1  LEU  95          3HD1      LEU  95   1.411  -2.456  -8.464
  793   1HD2  LEU  95          1HD2      LEU  95   1.636  -6.543  -8.364
  794   2HD2  LEU  95          2HD2      LEU  95   3.071  -5.547  -8.707
  795   3HD2  LEU  95          3HD2      LEU  95   2.139  -5.282  -7.213
  Start of MODEL   18
    1   1H    GLY  -2          1H        GLY  -2  20.882   7.331  -1.446
    2   1HA   GLY  -2          1HA       GLY  -2  18.972   5.126  -1.198
    3   2HA   GLY  -2          2HA       GLY  -2  19.141   6.212   0.167
    4    H    SER  -1           H        SER  -1  18.152   5.924  -3.248
    5    HA   SER  -1           HA       SER  -1  16.125   7.754  -2.964
    6   1HB   SER  -1          1HB       SER  -1  18.730   8.906  -3.939
    7   2HB   SER  -1          2HB       SER  -1  17.259   9.451  -4.720
    8    HG   SER  -1           HG       SER  -1  17.569  10.852  -3.002
    9    H    HIS   0           H        HIS   0  14.679   6.988  -4.460
   10    HA   HIS   0           HA       HIS   0  14.930   6.914  -7.106
   11   1HB   HIS   0          1HB       HIS   0  16.492   4.714  -5.943
   12   2HB   HIS   0          2HB       HIS   0  15.325   4.179  -7.136
   13    HD1  HIS   0           HD1      HIS   0  15.596   6.857  -8.940
   14    HD2  HIS   0           HD2      HIS   0  18.707   4.372  -7.618
   15    HE1  HIS   0           HE1      HIS   0  17.535   7.216 -10.559
   16    H    MET   1           H        MET   1  12.981   6.233  -8.045
   17    HA   MET   1           HA       MET   1  11.355   4.286  -6.965
   18   1HB   MET   1          1HB       MET   1  11.043   7.064  -5.852
   19   2HB   MET   1          2HB       MET   1   9.549   6.270  -6.310
   20   1HG   MET   1          1HG       MET   1  10.970   4.263  -4.931
   21   2HG   MET   1          2HG       MET   1  11.328   5.720  -4.024
   22   1HE   MET   1          1HE       MET   1   7.927   5.088  -6.118
   23   2HE   MET   1          2HE       MET   1   8.674   3.541  -5.652
   24   3HE   MET   1          3HE       MET   1   7.136   4.046  -4.912
   25    H    ASP   2           H        ASP   2  10.853   3.679  -9.064
   26    HA   ASP   2           HA       ASP   2   9.592   5.760 -10.671
   27   1HB   ASP   2          1HB       ASP   2  11.788   4.736 -11.520
   28   2HB   ASP   2          2HB       ASP   2  10.939   3.211 -11.671
   29    H    LEU   3           H        LEU   3   8.003   4.637 -12.384
   30    HA   LEU   3           HA       LEU   3   6.063   3.239 -10.920
   31   1HB   LEU   3          1HB       LEU   3   6.445   4.190 -13.697
   32   2HB   LEU   3          2HB       LEU   3   5.321   2.863 -13.489
   33    HG   LEU   3           HG       LEU   3   4.375   5.231 -13.466
   34   1HD1  LEU   3          1HD1      LEU   3   2.576   4.303 -12.549
   35   2HD1  LEU   3          2HD1      LEU   3   3.589   2.888 -12.172
   36   3HD1  LEU   3          3HD1      LEU   3   3.366   4.172 -10.959
   37   1HD2  LEU   3          1HD2      LEU   3   4.940   6.730 -11.916
   38   2HD2  LEU   3          2HD2      LEU   3   4.818   5.541 -10.596
   39   3HD2  LEU   3          3HD2      LEU   3   6.319   5.666 -11.546
   40    H    GLU   4           H        GLU   4   8.499   2.208 -13.384
   41    HA   GLU   4           HA       GLU   4   7.682  -0.383 -13.618
   42   1HB   GLU   4          1HB       GLU   4   9.986  -0.850 -14.389
   43   2HB   GLU   4          2HB       GLU   4   9.392   0.657 -15.057
   44   1HG   GLU   4          1HG       GLU   4  11.363   1.528 -14.290
   45   2HG   GLU   4          2HG       GLU   4  10.549   1.578 -12.739
   46    H    THR   5           H        THR   5   9.635   1.198 -11.068
   47    HA   THR   5           HA       THR   5  10.301  -1.305  -9.810
   48    HB   THR   5           HB       THR   5  10.767   1.653  -9.342
   49    HG1  THR   5           HG1      THR   5  12.591   0.801 -10.257
   50   1HG2  THR   5          1HG2      THR   5  10.932  -0.587  -7.305
   51   2HG2  THR   5          2HG2      THR   5  12.207   0.655  -7.328
   52   3HG2  THR   5          3HG2      THR   5  10.512   1.124  -7.053
   53    H    LEU   6           H        LEU   6   7.754   1.160  -9.579
   54    HA   LEU   6           HA       LEU   6   6.822   0.548  -7.046
   55   1HB   LEU   6          1HB       LEU   6   5.845   1.895  -9.460
   56   2HB   LEU   6          2HB       LEU   6   4.571   1.196  -8.481
   57    HG   LEU   6           HG       LEU   6   4.676   3.282  -7.566
   58   1HD1  LEU   6          1HD1      LEU   6   5.401   1.379  -5.904
   59   2HD1  LEU   6          2HD1      LEU   6   6.934   2.283  -5.870
   60   3HD1  LEU   6          3HD1      LEU   6   5.416   3.087  -5.402
   61   1HD2  LEU   6          1HD2      LEU   6   6.526   4.746  -7.498
   62   2HD2  LEU   6          2HD2      LEU   6   7.690   3.419  -7.733
   63   3HD2  LEU   6          3HD2      LEU   6   6.623   3.915  -9.069
   64    H    ARG   7           H        ARG   7   5.789  -0.807 -10.255
   65    HA   ARG   7           HA       ARG   7   4.084  -2.660  -9.055
   66   1HB   ARG   7          1HB       ARG   7   3.855  -3.597 -11.297
   67   2HB   ARG   7          2HB       ARG   7   3.959  -1.855 -11.456
   68   1HG   ARG   7          1HG       ARG   7   6.643  -2.629 -11.555
   69   2HG   ARG   7          2HG       ARG   7   5.839  -3.944 -12.390
   70   1HD   ARG   7          1HD       ARG   7   5.329  -1.006 -13.050
   71   2HD   ARG   7          2HD       ARG   7   6.548  -1.966 -13.865
   72    HE   ARG   7           HE       ARG   7   3.678  -2.103 -14.290
   73   1HH1  ARG   7          1HH1      ARG   7   6.623  -4.029 -14.355
   74   2HH1  ARG   7          2HH1      ARG   7   6.001  -5.174 -15.496
   75   1HH2  ARG   7          1HH2      ARG   7   2.857  -3.613 -15.795
   76   2HH2  ARG   7          2HH2      ARG   7   3.844  -4.936 -16.321
   77    H    ALA   8           H        ALA   8   7.544  -2.595  -9.830
   78    HA   ALA   8           HA       ALA   8   7.966  -5.388  -9.793
   79   1HB   ALA   8          1HB       ALA   8   9.462  -3.628 -10.810
   80   2HB   ALA   8          2HB       ALA   8   9.925  -3.147  -9.160
   81   3HB   ALA   8          3HB       ALA   8  10.307  -4.782  -9.751
   82    H    ARG   9           H        ARG   9   8.304  -2.760  -7.318
   83    HA   ARG   9           HA       ARG   9   9.138  -4.536  -5.332
   84   1HB   ARG   9          1HB       ARG   9   9.650  -2.485  -4.476
   85   2HB   ARG   9          2HB       ARG   9   8.573  -1.687  -5.605
   86   1HG   ARG   9          1HG       ARG   9   7.395  -3.137  -3.221
   87   2HG   ARG   9          2HG       ARG   9   8.114  -1.556  -2.987
   88   1HD   ARG   9          1HD       ARG   9   6.577  -1.044  -5.202
   89   2HD   ARG   9          2HD       ARG   9   5.615  -2.305  -4.457
   90    HE   ARG   9           HE       ARG   9   6.146   0.382  -3.357
   91   1HH1  ARG   9          1HH1      ARG   9   4.926  -2.861  -2.740
   92   2HH1  ARG   9          2HH1      ARG   9   3.998  -2.387  -1.357
   93   1HH2  ARG   9          1HH2      ARG   9   4.922   1.008  -1.531
   94   2HH2  ARG   9          2HH2      ARG   9   3.996  -0.172  -0.664
   95    H    ARG  10           H        ARG  10   5.980  -3.413  -6.534
   96    HA   ARG  10           HA       ARG  10   4.490  -4.120  -4.305
   97   1HB   ARG  10          1HB       ARG  10   4.022  -3.143  -6.983
   98   2HB   ARG  10          2HB       ARG  10   2.940  -4.497  -6.722
   99   1HG   ARG  10          1HG       ARG  10   1.590  -3.161  -5.488
  100   2HG   ARG  10          2HG       ARG  10   2.873  -2.975  -4.308
  101   1HD   ARG  10          1HD       ARG  10   1.970  -0.794  -5.320
  102   2HD   ARG  10          2HD       ARG  10   3.712  -0.982  -5.364
  103    HE   ARG  10           HE       ARG  10   3.627  -1.279  -7.719
  104   1HH1  ARG  10          1HH1      ARG  10   0.389  -1.124  -6.350
  105   2HH1  ARG  10          2HH1      ARG  10  -0.388  -0.921  -7.884
  106   1HH2  ARG  10          1HH2      ARG  10   2.602  -1.012  -9.744
  107   2HH2  ARG  10          2HH2      ARG  10   0.878  -0.857  -9.828
  108    H    GLU  11           H        GLU  11   5.815  -5.950  -7.051
  109    HA   GLU  11           HA       GLU  11   4.133  -8.166  -6.806
  110   1HB   GLU  11          1HB       GLU  11   6.221  -7.323  -8.508
  111   2HB   GLU  11          2HB       GLU  11   6.815  -8.810  -7.795
  112   1HG   GLU  11          1HG       GLU  11   4.667  -9.954  -8.438
  113   2HG   GLU  11          2HG       GLU  11   4.119  -8.471  -9.193
  114    H    ALA  12           H        ALA  12   7.431  -7.408  -5.512
  115    HA   ALA  12           HA       ALA  12   7.625  -9.896  -4.140
  116   1HB   ALA  12          1HB       ALA  12   9.490  -8.321  -5.030
  117   2HB   ALA  12          2HB       ALA  12   9.215  -7.392  -3.536
  118   3HB   ALA  12          3HB       ALA  12   9.729  -9.094  -3.444
  119    H    VAL  13           H        VAL  13   6.515  -6.576  -3.389
  120    HA   VAL  13           HA       VAL  13   6.377  -6.973  -0.597
  121    HB   VAL  13           HB       VAL  13   5.326  -4.996  -2.582
  122   1HG1  VAL  13          1HG1      VAL  13   4.606  -3.872  -0.180
  123   2HG1  VAL  13          2HG1      VAL  13   3.489  -4.649  -1.327
  124   3HG1  VAL  13          3HG1      VAL  13   4.136  -5.573   0.050
  125   1HG2  VAL  13          1HG2      VAL  13   7.186  -4.894  -0.192
  126   2HG2  VAL  13          2HG2      VAL  13   7.583  -4.646  -1.909
  127   3HG2  VAL  13          3HG2      VAL  13   6.605  -3.440  -1.039
  128    H    LEU  14           H        LEU  14   4.206  -7.629  -3.356
  129    HA   LEU  14           HA       LEU  14   1.872  -8.020  -1.867
  130   1HB   LEU  14          1HB       LEU  14   2.861  -8.766  -4.578
  131   2HB   LEU  14          2HB       LEU  14   1.435  -9.583  -3.968
  132    HG   LEU  14           HG       LEU  14   1.447  -7.224  -5.349
  133   1HD1  LEU  14          1HD1      LEU  14  -0.435  -8.818  -4.918
  134   2HD1  LEU  14          2HD1      LEU  14  -0.688  -8.010  -3.352
  135   3HD1  LEU  14          3HD1      LEU  14  -0.890  -7.097  -4.867
  136   1HD2  LEU  14          1HD2      LEU  14   1.250  -5.360  -4.041
  137   2HD2  LEU  14          2HD2      LEU  14   0.713  -6.275  -2.612
  138   3HD2  LEU  14          3HD2      LEU  14   2.430  -6.284  -3.081
  139    H    SER  15           H        SER  15   4.612 -10.181  -2.736
  140    HA   SER  15           HA       SER  15   3.427 -12.517  -1.850
  141   1HB   SER  15          1HB       SER  15   5.828 -11.813  -3.032
  142   2HB   SER  15          2HB       SER  15   6.361 -12.287  -1.431
  143    HG   SER  15           HG       SER  15   5.372 -14.346  -1.709
  144    H    LEU  16           H        LEU  16   5.464 -10.043  -0.176
  145    HA   LEU  16           HA       LEU  16   5.455 -11.486   2.286
  146   1HB   LEU  16          1HB       LEU  16   6.505  -9.434   3.166
  147   2HB   LEU  16          2HB       LEU  16   7.330 -10.135   1.789
  148    HG   LEU  16           HG       LEU  16   5.946  -8.385   0.405
  149   1HD1  LEU  16          1HD1      LEU  16   6.173  -6.560   2.703
  150   2HD1  LEU  16          2HD1      LEU  16   4.915  -6.691   1.449
  151   3HD1  LEU  16          3HD1      LEU  16   4.891  -7.786   2.852
  152   1HD2  LEU  16          1HD2      LEU  16   7.877  -6.684   1.487
  153   2HD2  LEU  16          2HD2      LEU  16   8.526  -8.324   1.730
  154   3HD2  LEU  16          3HD2      LEU  16   8.063  -7.783   0.099
  155    H    CYS  17           H        CYS  17   3.410  -9.084   0.673
  156    HA   CYS  17           HA       CYS  17   2.126  -8.028   2.865
  157   1HB   CYS  17          1HB       CYS  17   0.837  -6.992   1.339
  158   2HB   CYS  17          2HB       CYS  17   1.929  -7.697   0.164
  159    HG   CYS  17           HG       CYS  17   0.297  -8.947  -0.995
  160    H    ALA  18           H        ALA  18   1.580 -11.066   0.989
  161    HA   ALA  18           HA       ALA  18  -0.748 -11.798   2.438
  162   1HB   ALA  18          1HB       ALA  18  -0.868 -13.288   0.760
  163   2HB   ALA  18          2HB       ALA  18   0.668 -12.638   0.136
  164   3HB   ALA  18          3HB       ALA  18   0.675 -14.028   1.247
  165    H    ARG  19           H        ARG  19   2.769 -12.246   2.826
  166    HA   ARG  19           HA       ARG  19   2.562 -14.315   4.683
  167   1HB   ARG  19          1HB       ARG  19   4.762 -12.240   4.216
  168   2HB   ARG  19          2HB       ARG  19   4.954 -13.637   5.255
  169   1HG   ARG  19          1HG       ARG  19   3.903 -14.605   2.767
  170   2HG   ARG  19          2HG       ARG  19   5.186 -13.481   2.365
  171   1HD   ARG  19          1HD       ARG  19   6.395 -14.861   4.408
  172   2HD   ARG  19          2HD       ARG  19   5.345 -16.115   3.779
  173    HE   ARG  19           HE       ARG  19   6.562 -14.932   1.526
  174   1HH1  ARG  19          1HH1      ARG  19   7.601 -16.676   4.400
  175   2HH1  ARG  19          2HH1      ARG  19   9.009 -17.343   3.642
  176   1HH2  ARG  19          1HH2      ARG  19   8.418 -15.812   0.525
  177   2HH2  ARG  19          2HH2      ARG  19   9.476 -16.848   1.423
  178    H    HIS  20           H        HIS  20   2.699 -10.722   4.915
  179    HA   HIS  20           HA       HIS  20   2.851 -10.741   7.756
  180   1HB   HIS  20          1HB       HIS  20   2.369  -8.596   5.684
  181   2HB   HIS  20          2HB       HIS  20   2.302  -8.257   7.402
  182    HD1  HIS  20           HD1      HIS  20   4.576  -8.580   8.778
  183    HD2  HIS  20           HD2      HIS  20   4.929  -8.810   4.605
  184    HE1  HIS  20           HE1      HIS  20   7.062  -8.340   8.257
  185    H    GLY  21           H        GLY  21   0.293 -10.673   5.278
  186   1HA   GLY  21          1HA       GLY  21  -1.834 -11.595   5.915
  187   2HA   GLY  21          2HA       GLY  21  -1.696 -10.783   7.462
  188    H    ALA  22           H        ALA  22  -1.252  -9.747   3.999
  189    HA   ALA  22           HA       ALA  22  -3.212  -7.625   4.544
  190   1HB   ALA  22          1HB       ALA  22  -1.595  -6.119   4.150
  191   2HB   ALA  22          2HB       ALA  22  -0.419  -7.422   3.854
  192   3HB   ALA  22          3HB       ALA  22  -1.401  -6.787   2.512
  193    H    VAL  23           H        VAL  23  -4.854  -7.440   3.059
  194    HA   VAL  23           HA       VAL  23  -4.577  -9.096   0.647
  195    HB   VAL  23           HB       VAL  23  -6.870  -9.689   0.818
  196   1HG1  VAL  23          1HG1      VAL  23  -6.866 -11.074   2.749
  197   2HG1  VAL  23          2HG1      VAL  23  -5.162 -10.893   2.268
  198   3HG1  VAL  23          3HG1      VAL  23  -5.804  -9.959   3.641
  199   1HG2  VAL  23          1HG2      VAL  23  -7.182  -8.101   3.372
  200   2HG2  VAL  23          2HG2      VAL  23  -7.535  -7.396   1.776
  201   3HG2  VAL  23          3HG2      VAL  23  -8.441  -8.820   2.340
  202    H    ARG  24           H        ARG  24  -7.142  -8.146  -0.415
  203    HA   ARG  24           HA       ARG  24  -7.610  -6.657  -1.958
  204   1HB   ARG  24          1HB       ARG  24  -7.631  -5.232   0.696
  205   2HB   ARG  24          2HB       ARG  24  -7.860  -4.240  -0.730
  206   1HG   ARG  24          1HG       ARG  24  -9.481  -6.775  -0.239
  207   2HG   ARG  24          2HG       ARG  24  -9.991  -5.210   0.363
  208   1HD   ARG  24          1HD       ARG  24 -10.456  -4.374  -1.770
  209   2HD   ARG  24          2HD       ARG  24  -9.237  -5.365  -2.547
  210    HE   ARG  24           HE       ARG  24 -10.826  -7.060  -2.826
  211   1HH1  ARG  24          1HH1      ARG  24 -11.972  -4.803  -0.381
  212   2HH1  ARG  24          2HH1      ARG  24 -13.536  -5.535  -0.255
  213   1HH2  ARG  24          1HH2      ARG  24 -12.891  -8.026  -2.660
  214   2HH2  ARG  24          2HH2      ARG  24 -14.063  -7.380  -1.561
  215    H    VAL  25           H        VAL  25  -4.704  -7.119  -1.745
  216    HA   VAL  25           HA       VAL  25  -3.148  -4.882  -1.621
  217    HB   VAL  25           HB       VAL  25  -1.734  -6.144  -3.344
  218   1HG1  VAL  25          1HG1      VAL  25  -2.112  -6.457  -0.611
  219   2HG1  VAL  25          2HG1      VAL  25  -2.192  -8.121  -1.236
  220   3HG1  VAL  25          3HG1      VAL  25  -0.764  -7.112  -1.571
  221   1HG2  VAL  25          1HG2      VAL  25  -4.215  -7.615  -3.555
  222   2HG2  VAL  25          2HG2      VAL  25  -2.731  -7.748  -4.530
  223   3HG2  VAL  25          3HG2      VAL  25  -2.898  -8.692  -3.031
  224    H    ARG  26           H        ARG  26  -3.731  -2.934  -2.488
  225    HA   ARG  26           HA       ARG  26  -3.824  -2.847  -5.345
  226   1HB   ARG  26          1HB       ARG  26  -6.212  -2.322  -3.599
  227   2HB   ARG  26          2HB       ARG  26  -5.945  -1.175  -4.896
  228   1HG   ARG  26          1HG       ARG  26  -6.592  -2.666  -6.495
  229   2HG   ARG  26          2HG       ARG  26  -5.594  -3.942  -5.828
  230   1HD   ARG  26          1HD       ARG  26  -7.299  -4.555  -4.207
  231   2HD   ARG  26          2HD       ARG  26  -8.235  -3.112  -4.544
  232    HE   ARG  26           HE       ARG  26  -8.192  -5.571  -6.127
  233   1HH1  ARG  26          1HH1      ARG  26  -8.837  -2.113  -6.219
  234   2HH1  ARG  26          2HH1      ARG  26  -9.898  -2.218  -7.584
  235   1HH2  ARG  26          1HH2      ARG  26  -9.591  -5.710  -7.928
  236   2HH2  ARG  26          2HH2      ARG  26 -10.329  -4.277  -8.563
  237    H    VAL  27           H        VAL  27  -3.578  -0.565  -6.154
  238    HA   VAL  27           HA       VAL  27  -2.416   1.137  -4.060
  239    HB   VAL  27           HB       VAL  27  -0.822   0.228  -5.696
  240   1HG1  VAL  27          1HG1      VAL  27  -0.895   1.002  -8.045
  241   2HG1  VAL  27          2HG1      VAL  27  -2.291  -0.020  -7.626
  242   3HG1  VAL  27          3HG1      VAL  27  -2.482   1.746  -7.738
  243   1HG2  VAL  27          1HG2      VAL  27   0.254   2.114  -5.174
  244   2HG2  VAL  27          2HG2      VAL  27  -0.430   2.839  -6.648
  245   3HG2  VAL  27          3HG2      VAL  27  -1.270   3.031  -5.090
  246    H    PHE  28           H        PHE  28  -3.483   2.995  -3.619
  247    HA   PHE  28           HA       PHE  28  -5.267   4.005  -5.722
  248   1HB   PHE  28          1HB       PHE  28  -6.875   4.453  -3.974
  249   2HB   PHE  28          2HB       PHE  28  -6.243   2.873  -3.558
  250    HD1  PHE  28           HD1      PHE  28  -5.234   2.505  -1.475
  251    HD2  PHE  28           HD2      PHE  28  -5.864   6.487  -2.799
  252    HE1  PHE  28           HE1      PHE  28  -4.584   3.362   0.793
  253    HE2  PHE  28           HE2      PHE  28  -5.214   7.344  -0.531
  254    HZ   PHE  28           HZ       PHE  28  -4.582   5.772   1.238
  255    H    GLY  29           H        GLY  29  -5.452   6.306  -5.912
  256   1HA   GLY  29          1HA       GLY  29  -4.949   8.480  -5.026
  257   2HA   GLY  29          2HA       GLY  29  -3.465   7.837  -4.350
  258    H    SER  30           H        SER  30  -2.629   9.820  -5.624
  259    HA   SER  30           HA       SER  30  -2.669   9.826  -8.380
  260   1HB   SER  30          1HB       SER  30  -0.332  11.107  -7.871
  261   2HB   SER  30          2HB       SER  30  -1.901  11.850  -7.632
  262    HG   SER  30           HG       SER  30   0.004  11.403  -5.786
  263    H    VAL  31           H        VAL  31  -0.531   8.198  -6.005
  264    HA   VAL  31           HA       VAL  31   1.505   7.460  -7.751
  265    HB   VAL  31           HB       VAL  31   1.807   5.592  -6.041
  266   1HG1  VAL  31          1HG1      VAL  31   1.968   8.528  -5.630
  267   2HG1  VAL  31          2HG1      VAL  31   2.134   7.522  -4.171
  268   3HG1  VAL  31          3HG1      VAL  31   3.237   7.283  -5.548
  269   1HG2  VAL  31          1HG2      VAL  31  -0.840   6.292  -5.378
  270   2HG2  VAL  31          2HG2      VAL  31   0.233   5.160  -4.519
  271   3HG2  VAL  31          3HG2      VAL  31   0.166   6.870  -4.028
  272    H    ALA  32           H        ALA  32  -1.749   6.124  -7.144
  273    HA   ALA  32           HA       ALA  32  -1.389   3.640  -8.338
  274   1HB   ALA  32          1HB       ALA  32  -3.695   3.466  -8.149
  275   2HB   ALA  32          2HB       ALA  32  -3.371   4.769  -6.981
  276   3HB   ALA  32          3HB       ALA  32  -3.969   5.163  -8.610
  277    H    ARG  33           H        ARG  33  -2.193   6.878  -9.709
  278    HA   ARG  33           HA       ARG  33  -2.483   5.783 -12.308
  279   1HB   ARG  33          1HB       ARG  33  -2.866   8.375 -10.978
  280   2HB   ARG  33          2HB       ARG  33  -2.075   8.587 -12.527
  281   1HG   ARG  33          1HG       ARG  33  -4.558   6.848 -12.229
  282   2HG   ARG  33          2HG       ARG  33  -4.674   8.575 -12.501
  283   1HD   ARG  33          1HD       ARG  33  -2.772   7.363 -14.377
  284   2HD   ARG  33          2HD       ARG  33  -4.327   6.560 -14.469
  285    HE   ARG  33           HE       ARG  33  -3.735   9.299 -15.283
  286   1HH1  ARG  33          1HH1      ARG  33  -6.284   7.147 -14.164
  287   2HH1  ARG  33          2HH1      ARG  33  -7.560   8.088 -14.861
  288   1HH2  ARG  33          1HH2      ARG  33  -5.418  10.541 -16.203
  289   2HH2  ARG  33          2HH2      ARG  33  -7.064  10.032 -16.029
  290    H    GLY  34           H        GLY  34   0.179   6.203 -10.361
  291   1HA   GLY  34          1HA       GLY  34   2.374   5.911 -10.944
  292   2HA   GLY  34          2HA       GLY  34   1.992   6.234 -12.623
  293    H    GLU  35           H        GLU  35   1.094   8.287  -9.797
  294    HA   GLU  35           HA       GLU  35   2.900  10.299 -10.896
  295   1HB   GLU  35          1HB       GLU  35   0.095  10.587  -9.764
  296   2HB   GLU  35          2HB       GLU  35   1.183  11.957  -9.865
  297   1HG   GLU  35          1HG       GLU  35   1.111  10.424 -12.382
  298   2HG   GLU  35          2HG       GLU  35  -0.480  10.996 -11.921
  299    H    ALA  36           H        ALA  36   4.447  11.054  -9.500
  300    HA   ALA  36           HA       ALA  36   4.096  11.636  -6.851
  301   1HB   ALA  36          1HB       ALA  36   4.675   8.743  -7.374
  302   2HB   ALA  36          2HB       ALA  36   5.527   9.527  -6.022
  303   3HB   ALA  36          3HB       ALA  36   3.748   9.502  -6.057
  304    H    ARG  37           H        ARG  37   5.713  13.077  -6.527
  305    HA   ARG  37           HA       ARG  37   7.881  13.081  -8.333
  306   1HB   ARG  37          1HB       ARG  37   8.639  15.045  -6.795
  307   2HB   ARG  37          2HB       ARG  37   7.128  15.240  -7.661
  308   1HG   ARG  37          1HG       ARG  37   6.798  13.905  -5.034
  309   2HG   ARG  37          2HG       ARG  37   7.463  15.521  -4.906
  310   1HD   ARG  37          1HD       ARG  37   5.116  15.150  -6.757
  311   2HD   ARG  37          2HD       ARG  37   4.797  15.063  -5.036
  312    HE   ARG  37           HE       ARG  37   6.425  17.375  -5.877
  313   1HH1  ARG  37          1HH1      ARG  37   3.200  16.155  -5.176
  314   2HH1  ARG  37          2HH1      ARG  37   2.525  17.727  -4.906
  315   1HH2  ARG  37          1HH2      ARG  37   5.535  19.449  -5.522
  316   2HH2  ARG  37          2HH2      ARG  37   3.862  19.614  -5.105
  317    H    GLU  38           H        GLU  38  10.140  13.835  -6.925
  318    HA   GLU  38           HA       GLU  38  10.910  11.353  -5.798
  319   1HB   GLU  38          1HB       GLU  38  12.440  13.985  -5.991
  320   2HB   GLU  38          2HB       GLU  38  13.144  12.430  -5.596
  321   1HG   GLU  38          1HG       GLU  38  12.829  11.574  -7.779
  322   2HG   GLU  38          2HG       GLU  38  11.544  12.706  -8.150
  323    H    ASP  39           H        ASP  39   9.133  13.870  -4.547
  324    HA   ASP  39           HA       ASP  39  10.166  13.307  -1.883
  325   1HB   ASP  39          1HB       ASP  39  10.759  15.630  -2.614
  326   2HB   ASP  39          2HB       ASP  39   9.065  15.963  -2.918
  327    H    SER  40           H        SER  40   7.922  12.222  -3.687
  328    HA   SER  40           HA       SER  40   5.603  13.184  -2.241
  329   1HB   SER  40          1HB       SER  40   5.044  13.139  -4.504
  330   2HB   SER  40          2HB       SER  40   6.056  11.749  -4.843
  331    HG   SER  40           HG       SER  40   3.380  11.837  -4.189
  332    H    ASP  41           H        ASP  41   4.050  11.561  -1.331
  333    HA   ASP  41           HA       ASP  41   5.558   9.396  -0.165
  334   1HB   ASP  41          1HB       ASP  41   3.314   9.162   1.168
  335   2HB   ASP  41          2HB       ASP  41   4.355  10.529   1.507
  336    H    LEU  42           H        LEU  42   4.229   7.233   0.112
  337    HA   LEU  42           HA       LEU  42   2.748   6.747  -2.380
  338   1HB   LEU  42          1HB       LEU  42   4.708   5.541  -2.594
  339   2HB   LEU  42          2HB       LEU  42   4.783   5.138  -0.890
  340    HG   LEU  42           HG       LEU  42   4.285   3.200  -2.343
  341   1HD1  LEU  42          1HD1      LEU  42   1.767   3.343  -0.850
  342   2HD1  LEU  42          2HD1      LEU  42   3.147   2.231  -0.683
  343   3HD1  LEU  42          3HD1      LEU  42   3.191   3.829   0.101
  344   1HD2  LEU  42          1HD2      LEU  42   1.481   3.804  -2.815
  345   2HD2  LEU  42          2HD2      LEU  42   2.558   4.947  -3.654
  346   3HD2  LEU  42          3HD2      LEU  42   2.728   3.197  -3.931
  347    H    ASP  43           H        ASP  43   0.688   5.969  -2.229
  348    HA   ASP  43           HA       ASP  43  -0.213   5.455   0.489
  349   1HB   ASP  43          1HB       ASP  43  -1.553   6.507  -2.016
  350   2HB   ASP  43          2HB       ASP  43  -2.536   5.745  -0.782
  351    H    LEU  44           H        LEU  44  -0.626   3.286   0.938
  352    HA   LEU  44           HA       LEU  44  -1.542   1.614  -1.288
  353   1HB   LEU  44          1HB       LEU  44   0.968   1.453   0.045
  354   2HB   LEU  44          2HB       LEU  44   0.018   0.061   0.527
  355    HG   LEU  44           HG       LEU  44  -0.400  -0.362  -1.951
  356   1HD1  LEU  44          1HD1      LEU  44   0.841   0.699  -3.604
  357   2HD1  LEU  44          2HD1      LEU  44   0.379   2.038  -2.525
  358   3HD1  LEU  44          3HD1      LEU  44   2.021   1.355  -2.444
  359   1HD2  LEU  44          1HD2      LEU  44   1.027  -1.954  -1.286
  360   2HD2  LEU  44          2HD2      LEU  44   2.259  -0.984  -2.129
  361   3HD2  LEU  44          3HD2      LEU  44   2.038  -0.810  -0.372
  362    H    LEU  45           H        LEU  45  -3.413   0.571  -0.839
  363    HA   LEU  45           HA       LEU  45  -4.285   0.634   1.952
  364   1HB   LEU  45          1HB       LEU  45  -5.701   1.763   0.327
  365   2HB   LEU  45          2HB       LEU  45  -5.825   0.297  -0.626
  366    HG   LEU  45           HG       LEU  45  -7.296  -0.712   0.829
  367   1HD1  LEU  45          1HD1      LEU  45  -5.989   0.938   2.972
  368   2HD1  LEU  45          2HD1      LEU  45  -7.593   0.214   3.241
  369   3HD1  LEU  45          3HD1      LEU  45  -6.200  -0.826   2.862
  370   1HD2  LEU  45          1HD2      LEU  45  -8.450   1.150  -0.124
  371   2HD2  LEU  45          2HD2      LEU  45  -8.964   1.001   1.574
  372   3HD2  LEU  45          3HD2      LEU  45  -7.797   2.261   1.104
  373    H    VAL  46           H        VAL  46  -3.964  -1.174   3.120
  374    HA   VAL  46           HA       VAL  46  -4.232  -3.726   1.691
  375    HB   VAL  46           HB       VAL  46  -2.502  -4.396   3.602
  376   1HG1  VAL  46          1HG1      VAL  46  -1.113  -4.820   1.876
  377   2HG1  VAL  46          2HG1      VAL  46  -2.447  -4.201   0.872
  378   3HG1  VAL  46          3HG1      VAL  46  -1.105  -3.125   1.332
  379   1HG2  VAL  46          1HG2      VAL  46  -1.005  -2.772   4.273
  380   2HG2  VAL  46          2HG2      VAL  46  -1.367  -1.709   2.892
  381   3HG2  VAL  46          3HG2      VAL  46  -2.520  -1.839   4.241
  382    H    ALA  47           H        ALA  47  -5.637  -5.158   2.617
  383    HA   ALA  47           HA       ALA  47  -6.892  -4.272   5.097
  384   1HB   ALA  47          1HB       ALA  47  -8.219  -6.534   4.084
  385   2HB   ALA  47          2HB       ALA  47  -8.716  -4.835   3.904
  386   3HB   ALA  47          3HB       ALA  47  -7.726  -5.611   2.644
  387    H    PHE  48           H        PHE  48  -6.385  -5.202   7.015
  388    HA   PHE  48           HA       PHE  48  -4.692  -7.556   6.937
  389   1HB   PHE  48          1HB       PHE  48  -5.661  -5.568   9.070
  390   2HB   PHE  48          2HB       PHE  48  -4.651  -6.940   9.478
  391    HD1  PHE  48           HD1      PHE  48  -2.474  -7.119   7.876
  392    HD2  PHE  48           HD2      PHE  48  -4.587  -3.555   8.792
  393    HE1  PHE  48           HE1      PHE  48  -0.425  -5.769   7.348
  394    HE2  PHE  48           HE2      PHE  48  -2.538  -2.205   8.265
  395    HZ   PHE  48           HZ       PHE  48  -0.482  -3.328   7.550
  396    H    GLU  49           H        GLU  49  -5.554  -9.565   7.111
  397    HA   GLU  49           HA       GLU  49  -8.255  -9.907   7.736
  398   1HB   GLU  49          1HB       GLU  49  -6.082 -12.043   7.743
  399   2HB   GLU  49          2HB       GLU  49  -7.799 -12.293   7.500
  400   1HG   GLU  49          1HG       GLU  49  -5.803 -10.980   5.628
  401   2HG   GLU  49          2HG       GLU  49  -6.883 -12.321   5.300
  402    H    GLU  50           H        GLU  50  -8.168 -12.291   9.404
  403    HA   GLU  50           HA       GLU  50  -8.005 -10.949  11.918
  404   1HB   GLU  50          1HB       GLU  50  -8.791 -13.814  11.223
  405   2HB   GLU  50          2HB       GLU  50  -8.969 -13.084  12.806
  406   1HG   GLU  50          1HG       GLU  50 -10.166 -11.265  10.947
  407   2HG   GLU  50          2HG       GLU  50 -10.718 -12.865  10.492
  408    H    GLY  51           H        GLY  51  -6.648 -11.535  13.704
  409   1HA   GLY  51          1HA       GLY  51  -4.985 -12.803  14.731
  410   2HA   GLY  51          2HA       GLY  51  -4.558 -13.524  13.192
  411    H    ARG  52           H        ARG  52  -4.722 -10.727  11.873
  412    HA   ARG  52           HA       ARG  52  -1.990 -10.149  12.291
  413   1HB   ARG  52          1HB       ARG  52  -4.053  -8.526  10.722
  414   2HB   ARG  52          2HB       ARG  52  -2.313  -8.458  10.526
  415   1HG   ARG  52          1HG       ARG  52  -4.224 -10.664   9.725
  416   2HG   ARG  52          2HG       ARG  52  -2.989  -9.879   8.761
  417   1HD   ARG  52          1HD       ARG  52  -1.217 -10.968  10.194
  418   2HD   ARG  52          2HD       ARG  52  -2.477 -11.798  11.086
  419    HE   ARG  52           HE       ARG  52  -2.895 -12.320   8.314
  420   1HH1  ARG  52          1HH1      ARG  52  -0.554 -13.048  10.838
  421   2HH1  ARG  52          2HH1      ARG  52  -0.056 -14.545  10.122
  422   1HH2  ARG  52          1HH2      ARG  52  -2.239 -14.295   7.369
  423   2HH2  ARG  52          2HH2      ARG  52  -1.021 -15.258   8.136
  424    H    THR  53           H        THR  53  -1.060  -8.272  13.276
  425    HA   THR  53           HA       THR  53  -2.960  -6.488  14.638
  426    HB   THR  53           HB       THR  53  -1.463  -6.630  16.643
  427    HG1  THR  53           HG1      THR  53  -0.266  -8.770  15.035
  428   1HG2  THR  53          1HG2      THR  53  -3.231  -8.279  16.768
  429   2HG2  THR  53          2HG2      THR  53  -2.474  -9.280  15.506
  430   3HG2  THR  53          3HG2      THR  53  -1.726  -9.163  17.117
  431    H    LEU  54           H        LEU  54  -1.654  -4.511  15.570
  432    HA   LEU  54           HA       LEU  54  -0.722  -3.110  13.381
  433   1HB   LEU  54          1HB       LEU  54  -1.202  -2.673  16.153
  434   2HB   LEU  54          2HB       LEU  54   0.384  -2.028  15.778
  435    HG   LEU  54           HG       LEU  54  -1.466  -0.375  15.602
  436   1HD1  LEU  54          1HD1      LEU  54  -0.806   0.431  13.254
  437   2HD1  LEU  54          2HD1      LEU  54   0.482   0.239  14.467
  438   3HD1  LEU  54          3HD1      LEU  54   0.255  -0.997  13.206
  439   1HD2  LEU  54          1HD2      LEU  54  -2.325  -1.820  13.092
  440   2HD2  LEU  54          2HD2      LEU  54  -3.114  -2.069  14.668
  441   3HD2  LEU  54          3HD2      LEU  54  -3.115  -0.455  13.918
  442    H    LEU  55           H        LEU  55   0.954  -5.254  15.671
  443    HA   LEU  55           HA       LEU  55   3.553  -4.435  15.234
  444   1HB   LEU  55          1HB       LEU  55   2.177  -6.579  16.485
  445   2HB   LEU  55          2HB       LEU  55   3.428  -7.282  15.479
  446    HG   LEU  55           HG       LEU  55   4.262  -6.953  17.718
  447   1HD1  LEU  55          1HD1      LEU  55   6.271  -5.639  17.259
  448   2HD1  LEU  55          2HD1      LEU  55   5.849  -6.679  15.877
  449   3HD1  LEU  55          3HD1      LEU  55   5.494  -4.935  15.820
  450   1HD2  LEU  55          1HD2      LEU  55   3.324  -4.110  17.354
  451   2HD2  LEU  55          2HD2      LEU  55   2.931  -5.265  18.650
  452   3HD2  LEU  55          3HD2      LEU  55   4.559  -4.552  18.557
  453    H    ASP  56           H        ASP  56   1.441  -6.645  13.325
  454    HA   ASP  56           HA       ASP  56   3.483  -7.364  11.554
  455   1HB   ASP  56          1HB       ASP  56   0.441  -7.386  11.334
  456   2HB   ASP  56          2HB       ASP  56   1.476  -8.032  10.075
  457    H    HIS  57           H        HIS  57   0.987  -4.782  11.715
  458    HA   HIS  57           HA       HIS  57   1.152  -3.898   9.092
  459   1HB   HIS  57          1HB       HIS  57   0.572  -2.251  11.568
  460   2HB   HIS  57          2HB       HIS  57   0.128  -1.851   9.920
  461    HD1  HIS  57           HD1      HIS  57  -2.363  -1.782  11.038
  462    HD2  HIS  57           HD2      HIS  57  -0.575  -5.556  10.643
  463    HE1  HIS  57           HE1      HIS  57  -4.243  -3.491  11.266
  464    H    ALA  58           H        ALA  58   2.924  -2.801  12.064
  465    HA   ALA  58           HA       ALA  58   4.453  -0.862  10.781
  466   1HB   ALA  58          1HB       ALA  58   4.069  -1.742  13.351
  467   2HB   ALA  58          2HB       ALA  58   5.718  -2.328  13.024
  468   3HB   ALA  58          3HB       ALA  58   5.339  -0.597  12.857
  469    H    ARG  59           H        ARG  59   4.900  -4.403  11.210
  470    HA   ARG  59           HA       ARG  59   7.516  -4.462  10.320
  471   1HB   ARG  59          1HB       ARG  59   5.276  -6.533  10.311
  472   2HB   ARG  59          2HB       ARG  59   6.885  -6.928   9.741
  473   1HG   ARG  59          1HG       ARG  59   6.679  -5.573  12.420
  474   2HG   ARG  59          2HG       ARG  59   6.143  -7.239  12.327
  475   1HD   ARG  59          1HD       ARG  59   8.426  -7.682  11.098
  476   2HD   ARG  59          2HD       ARG  59   8.909  -6.123  11.736
  477    HE   ARG  59           HE       ARG  59   9.000  -7.044  13.898
  478   1HH1  ARG  59          1HH1      ARG  59   7.330  -9.261  11.736
  479   2HH1  ARG  59          2HH1      ARG  59   7.304 -10.560  12.882
  480   1HH2  ARG  59          1HH2      ARG  59   8.966  -8.757  15.410
  481   2HH2  ARG  59          2HH2      ARG  59   8.240 -10.271  14.986
  482    H    LEU  60           H        LEU  60   4.354  -4.501   8.632
  483    HA   LEU  60           HA       LEU  60   5.494  -5.152   6.094
  484   1HB   LEU  60          1HB       LEU  60   2.965  -5.164   7.248
  485   2HB   LEU  60          2HB       LEU  60   2.877  -3.880   6.059
  486    HG   LEU  60           HG       LEU  60   3.278  -6.819   5.665
  487   1HD1  LEU  60          1HD1      LEU  60   1.733  -6.212   3.682
  488   2HD1  LEU  60          2HD1      LEU  60   1.066  -6.192   5.332
  489   3HD1  LEU  60          3HD1      LEU  60   1.509  -4.665   4.533
  490   1HD2  LEU  60          1HD2      LEU  60   4.655  -4.699   4.124
  491   2HD2  LEU  60          2HD2      LEU  60   5.061  -6.417   4.345
  492   3HD2  LEU  60          3HD2      LEU  60   3.814  -5.942   3.168
  493    H    LYS  61           H        LYS  61   4.330  -2.165   7.763
  494    HA   LYS  61           HA       LYS  61   4.705  -0.443   5.618
  495   1HB   LYS  61          1HB       LYS  61   4.094   1.167   7.080
  496   2HB   LYS  61          2HB       LYS  61   3.645  -0.206   8.072
  497   1HG   LYS  61          1HG       LYS  61   4.958   1.002   9.582
  498   2HG   LYS  61          2HG       LYS  61   6.158  -0.087   8.914
  499   1HD   LYS  61          1HD       LYS  61   7.080   1.602   7.492
  500   2HD   LYS  61          2HD       LYS  61   5.666   2.627   7.639
  501   1HE   LYS  61          1HE       LYS  61   7.418   1.944  10.039
  502   2HE   LYS  61          2HE       LYS  61   7.757   3.316   9.003
  503   1HZ   LYS  61          1HZ       LYS  61   5.081   3.436   9.609
  504   2HZ   LYS  61          2HZ       LYS  61   5.836   3.096  11.017
  505   3HZ   LYS  61          3HZ       LYS  61   6.265   4.417  10.159
  506    H    LEU  62           H        LEU  62   6.972  -1.669   8.126
  507    HA   LEU  62           HA       LEU  62   9.095   0.014   7.247
  508   1HB   LEU  62          1HB       LEU  62  10.245  -0.804   9.004
  509   2HB   LEU  62          2HB       LEU  62   8.616  -1.154   9.546
  510    HG   LEU  62           HG       LEU  62   9.012  -3.494   8.449
  511   1HD1  LEU  62          1HD1      LEU  62  11.574  -4.015   8.894
  512   2HD1  LEU  62          2HD1      LEU  62  10.990  -3.438   7.315
  513   3HD1  LEU  62          3HD1      LEU  62  11.747  -2.299   8.454
  514   1HD2  LEU  62          1HD2      LEU  62  10.558  -2.910  10.975
  515   2HD2  LEU  62          2HD2      LEU  62   8.780  -2.864  10.909
  516   3HD2  LEU  62          3HD2      LEU  62   9.645  -4.374  10.535
  517    H    ALA  63           H        ALA  63   7.929  -3.297   6.545
  518    HA   ALA  63           HA       ALA  63  10.231  -4.074   5.102
  519   1HB   ALA  63          1HB       ALA  63   7.381  -5.047   5.364
  520   2HB   ALA  63          2HB       ALA  63   8.484  -5.779   4.175
  521   3HB   ALA  63          3HB       ALA  63   8.888  -5.823   5.908
  522    H    LEU  64           H        LEU  64   7.177  -2.378   4.300
  523    HA   LEU  64           HA       LEU  64   7.579  -2.528   1.496
  524   1HB   LEU  64          1HB       LEU  64   5.829  -0.764   3.212
  525   2HB   LEU  64          2HB       LEU  64   5.788  -0.791   1.460
  526    HG   LEU  64           HG       LEU  64   4.576  -2.610   3.396
  527   1HD1  LEU  64          1HD1      LEU  64   3.138  -1.506   1.919
  528   2HD1  LEU  64          2HD1      LEU  64   4.154  -1.871   0.504
  529   3HD1  LEU  64          3HD1      LEU  64   3.223  -3.168   1.289
  530   1HD2  LEU  64          1HD2      LEU  64   4.873  -4.662   2.021
  531   2HD2  LEU  64          2HD2      LEU  64   6.138  -3.815   1.098
  532   3HD2  LEU  64          3HD2      LEU  64   6.360  -4.121   2.837
  533    H    GLU  65           H        GLU  65   8.490  -0.253   4.106
  534    HA   GLU  65           HA       GLU  65   9.316   1.766   2.344
  535   1HB   GLU  65          1HB       GLU  65   9.629   1.174   5.275
  536   2HB   GLU  65          2HB       GLU  65  10.710   2.361   4.573
  537   1HG   GLU  65          1HG       GLU  65   8.630   3.509   3.585
  538   2HG   GLU  65          2HG       GLU  65   7.660   2.425   4.562
  539    H    GLY  66           H        GLY  66  10.760  -1.220   3.541
  540   1HA   GLY  66          1HA       GLY  66  13.485  -0.524   3.089
  541   2HA   GLY  66          2HA       GLY  66  12.814  -2.127   3.314
  542    H    LEU  67           H        LEU  67  10.929  -2.250   1.181
  543    HA   LEU  67           HA       LEU  67  12.636  -2.941  -0.934
  544   1HB   LEU  67          1HB       LEU  67   9.930  -3.295  -0.184
  545   2HB   LEU  67          2HB       LEU  67   9.921  -2.594  -1.790
  546    HG   LEU  67           HG       LEU  67  11.795  -4.522  -2.144
  547   1HD1  LEU  67          1HD1      LEU  67  11.751  -6.192  -0.679
  548   2HD1  LEU  67          2HD1      LEU  67  10.770  -5.148   0.378
  549   3HD1  LEU  67          3HD1      LEU  67   9.975  -6.286  -0.736
  550   1HD2  LEU  67          1HD2      LEU  67   9.176  -5.702  -2.489
  551   2HD2  LEU  67          2HD2      LEU  67   9.176  -3.993  -2.988
  552   3HD2  LEU  67          3HD2      LEU  67  10.341  -5.131  -3.708
  553    H    LEU  68           H        LEU  68  10.471  -0.113  -0.340
  554    HA   LEU  68           HA       LEU  68  11.274   1.065  -2.845
  555   1HB   LEU  68          1HB       LEU  68   9.477   1.973  -0.598
  556   2HB   LEU  68          2HB       LEU  68   9.830   2.953  -2.008
  557    HG   LEU  68           HG       LEU  68   8.837   0.209  -2.558
  558   1HD1  LEU  68          1HD1      LEU  68   6.543   1.880  -2.115
  559   2HD1  LEU  68          2HD1      LEU  68   6.931   0.284  -1.429
  560   3HD1  LEU  68          3HD1      LEU  68   7.498   1.763  -0.617
  561   1HD2  LEU  68          1HD2      LEU  68   9.175   2.629  -3.961
  562   2HD2  LEU  68          2HD2      LEU  68   8.471   1.105  -4.553
  563   3HD2  LEU  68          3HD2      LEU  68   7.420   2.356  -3.848
  564    H    GLY  69           H        GLY  69  12.504   0.817   0.353
  565   1HA   GLY  69          1HA       GLY  69  14.164   1.864   1.449
  566   2HA   GLY  69          2HA       GLY  69  14.800   2.269  -0.133
  567    H    VAL  70           H        VAL  70  11.562   3.424   0.519
  568    HA   VAL  70           HA       VAL  70  12.606   6.014   1.389
  569    HB   VAL  70           HB       VAL  70  11.295   7.174  -0.259
  570   1HG1  VAL  70          1HG1      VAL  70  13.244   5.100  -1.227
  571   2HG1  VAL  70          2HG1      VAL  70  12.422   6.156  -2.400
  572   3HG1  VAL  70          3HG1      VAL  70  13.425   6.867  -1.113
  573   1HG2  VAL  70          1HG2      VAL  70   9.718   4.941  -0.375
  574   2HG2  VAL  70          2HG2      VAL  70   9.672   6.282  -1.546
  575   3HG2  VAL  70          3HG2      VAL  70  10.620   4.818  -1.905
  576    H    ARG  71           H        ARG  71  10.482   7.488   1.819
  577    HA   ARG  71           HA       ARG  71   9.209   6.184   3.913
  578   1HB   ARG  71          1HB       ARG  71   9.540   8.615   3.929
  579   2HB   ARG  71          2HB       ARG  71   8.593   8.806   2.467
  580   1HG   ARG  71          1HG       ARG  71   6.829   9.200   3.857
  581   2HG   ARG  71          2HG       ARG  71   6.802   7.465   4.108
  582   1HD   ARG  71          1HD       ARG  71   8.382   9.453   5.813
  583   2HD   ARG  71          2HD       ARG  71   6.848   8.738   6.269
  584    HE   ARG  71           HE       ARG  71   8.401   6.525   5.710
  585   1HH1  ARG  71          1HH1      ARG  71   8.863   9.340   7.770
  586   2HH1  ARG  71          2HH1      ARG  71   9.862   8.501   8.910
  587   1HH2  ARG  71          1HH2      ARG  71   9.718   5.417   7.213
  588   2HH2  ARG  71          2HH2      ARG  71  10.352   6.254   8.591
  589    H    VAL  72           H        VAL  72   7.201   5.139   4.052
  590    HA   VAL  72           HA       VAL  72   5.483   5.274   1.684
  591    HB   VAL  72           HB       VAL  72   6.251   2.739   3.144
  592   1HG1  VAL  72          1HG1      VAL  72   4.936   2.691   0.474
  593   2HG1  VAL  72          2HG1      VAL  72   4.745   1.605   1.871
  594   3HG1  VAL  72          3HG1      VAL  72   3.926   3.186   1.854
  595   1HG2  VAL  72          1HG2      VAL  72   7.019   3.467   0.309
  596   2HG2  VAL  72          2HG2      VAL  72   8.064   3.831   1.703
  597   3HG2  VAL  72          3HG2      VAL  72   7.638   2.144   1.326
  598    H    ASP  73           H        ASP  73   3.242   5.099   2.131
  599    HA   ASP  73           HA       ASP  73   2.662   5.158   4.989
  600   1HB   ASP  73          1HB       ASP  73   1.980   7.003   2.812
  601   2HB   ASP  73          2HB       ASP  73   0.529   6.409   3.595
  602    H    ILE  74           H        ILE  74   1.602   3.227   5.478
  603    HA   ILE  74           HA       ILE  74  -0.054   2.031   3.386
  604    HB   ILE  74           HB       ILE  74   1.234   0.928   5.878
  605   1HG1  ILE  74          1HG1      ILE  74   1.647   0.424   2.919
  606   2HG1  ILE  74          2HG1      ILE  74   2.764   1.197   4.025
  607   1HG2  ILE  74          1HG2      ILE  74  -1.086  -0.058   4.360
  608   2HG2  ILE  74          2HG2      ILE  74   0.219  -1.249   4.575
  609   3HG2  ILE  74          3HG2      ILE  74  -0.515  -0.468   5.996
  610   1HD1  ILE  74          1HD1      ILE  74   2.480  -1.091   5.393
  611   2HD1  ILE  74          2HD1      ILE  74   2.029  -1.713   3.787
  612   3HD1  ILE  74          3HD1      ILE  74   3.625  -0.964   4.035
  613    H    VAL  75           H        VAL  75  -2.249   1.562   3.712
  614    HA   VAL  75           HA       VAL  75  -3.372   2.647   6.199
  615    HB   VAL  75           HB       VAL  75  -4.161   3.131   3.338
  616   1HG1  VAL  75          1HG1      VAL  75  -5.932   2.936   5.725
  617   2HG1  VAL  75          2HG1      VAL  75  -6.191   4.323   4.640
  618   3HG1  VAL  75          3HG1      VAL  75  -6.289   2.663   4.003
  619   1HG2  VAL  75          1HG2      VAL  75  -3.085   4.701   5.569
  620   2HG2  VAL  75          2HG2      VAL  75  -3.082   5.038   3.822
  621   3HG2  VAL  75          3HG2      VAL  75  -4.507   5.451   4.805
  622    H    SER  76           H        SER  76  -5.197   1.527   7.033
  623    HA   SER  76           HA       SER  76  -5.478  -1.109   5.835
  624   1HB   SER  76          1HB       SER  76  -6.562  -1.538   8.218
  625   2HB   SER  76          2HB       SER  76  -4.820  -1.526   8.023
  626    HG   SER  76           HG       SER  76  -6.214  -0.027   9.694
  627    H    GLU  77           H        GLU  77  -7.392  -1.577   4.811
  628    HA   GLU  77           HA       GLU  77  -9.318   0.205   4.323
  629   1HB   GLU  77          1HB       GLU  77  -9.149  -2.766   4.289
  630   2HB   GLU  77          2HB       GLU  77 -10.782  -2.132   4.307
  631   1HG   GLU  77          1HG       GLU  77 -10.300  -0.726   2.328
  632   2HG   GLU  77          2HG       GLU  77  -8.623  -1.234   2.341
  633    H    ARG  78           H        ARG  78  -8.963  -1.840   7.228
  634    HA   ARG  78           HA       ARG  78 -11.525  -1.491   8.201
  635   1HB   ARG  78          1HB       ARG  78  -8.974  -2.558   9.131
  636   2HB   ARG  78          2HB       ARG  78  -9.721  -1.640  10.424
  637   1HG   ARG  78          1HG       ARG  78 -11.901  -3.037   9.476
  638   2HG   ARG  78          2HG       ARG  78 -10.617  -4.181   9.138
  639   1HD   ARG  78          1HD       ARG  78  -9.844  -3.978  11.535
  640   2HD   ARG  78          2HD       ARG  78 -11.188  -2.900  11.856
  641    HE   ARG  78           HE       ARG  78 -12.157  -5.335  10.651
  642   1HH1  ARG  78          1HH1      ARG  78 -10.900  -4.069  13.684
  643   2HH1  ARG  78          2HH1      ARG  78 -11.720  -5.240  14.661
  644   1HH2  ARG  78          1HH2      ARG  78 -13.239  -6.881  11.940
  645   2HH2  ARG  78          2HH2      ARG  78 -13.060  -6.851  13.662
  646    H    GLY  79           H        GLY  79  -8.465   0.067   9.437
  647   1HA   GLY  79          1HA       GLY  79  -9.617   2.002  11.012
  648   2HA   GLY  79          2HA       GLY  79  -8.058   2.134  10.223
  649    H    LEU  80           H        LEU  80  -9.523   1.772   7.491
  650    HA   LEU  80           HA       LEU  80  -9.680   4.488   6.876
  651   1HB   LEU  80          1HB       LEU  80  -9.957   1.933   5.543
  652   2HB   LEU  80          2HB       LEU  80 -11.136   3.083   4.944
  653    HG   LEU  80           HG       LEU  80  -8.133   3.485   5.020
  654   1HD1  LEU  80          1HD1      LEU  80  -8.474   3.526   2.488
  655   2HD1  LEU  80          2HD1      LEU  80  -8.571   1.947   3.303
  656   3HD1  LEU  80          3HD1      LEU  80 -10.061   2.785   2.807
  657   1HD2  LEU  80          1HD2      LEU  80  -9.102   5.623   5.347
  658   2HD2  LEU  80          2HD2      LEU  80  -8.668   5.521   3.624
  659   3HD2  LEU  80          3HD2      LEU  80 -10.363   5.321   4.128
  660    H    ALA  81           H        ALA  81 -11.932   5.075   5.482
  661    HA   ALA  81           HA       ALA  81 -14.002   4.909   7.563
  662   1HB   ALA  81          1HB       ALA  81 -12.858   7.103   5.987
  663   2HB   ALA  81          2HB       ALA  81 -14.633   7.032   5.870
  664   3HB   ALA  81          3HB       ALA  81 -13.851   7.158   7.464
  665    HA   PRO  82           HA       PRO  82 -16.688   3.158   4.657
  666   1HB   PRO  82          1HB       PRO  82 -19.104   4.348   5.122
  667   2HB   PRO  82          2HB       PRO  82 -18.450   3.078   6.137
  668   1HG   PRO  82          1HG       PRO  82 -18.621   5.979   6.678
  669   2HG   PRO  82          2HG       PRO  82 -18.376   4.664   7.810
  670   1HD   PRO  82          1HD       PRO  82 -16.382   6.476   6.828
  671   2HD   PRO  82          2HD       PRO  82 -16.118   5.091   7.868
  672    H    ARG  83           H        ARG  83 -17.104   6.655   4.651
  673    HA   ARG  83           HA       ARG  83 -17.971   6.566   1.956
  674   1HB   ARG  83          1HB       ARG  83 -18.038   9.019   2.131
  675   2HB   ARG  83          2HB       ARG  83 -18.717   8.325   3.590
  676   1HG   ARG  83          1HG       ARG  83 -16.541   8.636   4.768
  677   2HG   ARG  83          2HG       ARG  83 -15.832   9.292   3.306
  678   1HD   ARG  83          1HD       ARG  83 -16.447  11.235   4.516
  679   2HD   ARG  83          2HD       ARG  83 -17.764  11.053   3.375
  680    HE   ARG  83           HE       ARG  83 -18.513   9.577   5.661
  681   1HH1  ARG  83          1HH1      ARG  83 -17.781  12.928   4.874
  682   2HH1  ARG  83          2HH1      ARG  83 -18.816  13.576   6.103
  683   1HH2  ARG  83          1HH2      ARG  83 -19.878  10.432   7.282
  684   2HH2  ARG  83          2HH2      ARG  83 -20.017  12.147   7.482
  685    H    LEU  84           H        LEU  84 -14.918   6.788   3.685
  686    HA   LEU  84           HA       LEU  84 -13.508   7.946   1.451
  687   1HB   LEU  84          1HB       LEU  84 -13.132   8.067   4.106
  688   2HB   LEU  84          2HB       LEU  84 -12.078   6.716   3.741
  689    HG   LEU  84           HG       LEU  84 -11.007   9.007   3.801
  690   1HD1  LEU  84          1HD1      LEU  84  -9.886   7.091   2.810
  691   2HD1  LEU  84          2HD1      LEU  84 -10.720   7.375   1.263
  692   3HD1  LEU  84          3HD1      LEU  84  -9.546   8.566   1.873
  693   1HD2  LEU  84          1HD2      LEU  84 -11.882   9.527   1.015
  694   2HD2  LEU  84          2HD2      LEU  84 -13.074   9.848   2.297
  695   3HD2  LEU  84          3HD2      LEU  84 -11.488  10.656   2.333
  696    H    ARG  85           H        ARG  85 -13.908   4.750   3.068
  697    HA   ARG  85           HA       ARG  85 -12.011   3.394   1.670
  698   1HB   ARG  85          1HB       ARG  85 -13.156   2.336   3.527
  699   2HB   ARG  85          2HB       ARG  85 -14.722   2.526   2.765
  700   1HG   ARG  85          1HG       ARG  85 -14.160   0.896   1.031
  701   2HG   ARG  85          2HG       ARG  85 -12.491   0.828   1.561
  702   1HD   ARG  85          1HD       ARG  85 -13.234  -0.104   3.769
  703   2HD   ARG  85          2HD       ARG  85 -14.900  -0.044   3.231
  704    HE   ARG  85           HE       ARG  85 -13.109  -1.535   1.434
  705   1HH1  ARG  85          1HH1      ARG  85 -15.276  -1.720   4.200
  706   2HH1  ARG  85          2HH1      ARG  85 -15.571  -3.417   4.017
  707   1HH2  ARG  85          1HH2      ARG  85 -13.497  -3.774   1.193
  708   2HH2  ARG  85          2HH2      ARG  85 -14.552  -4.593   2.295
  709    H    GLU  86           H        GLU  86 -15.513   3.923   0.862
  710    HA   GLU  86           HA       GLU  86 -15.444   2.459  -1.494
  711   1HB   GLU  86          1HB       GLU  86 -17.480   3.268  -0.146
  712   2HB   GLU  86          2HB       GLU  86 -17.271   4.825  -0.922
  713   1HG   GLU  86          1HG       GLU  86 -17.951   4.047  -3.001
  714   2HG   GLU  86          2HG       GLU  86 -17.286   2.446  -2.746
  715    H    GLN  87           H        GLN  87 -14.701   5.878  -0.722
  716    HA   GLN  87           HA       GLN  87 -14.568   6.664  -3.424
  717   1HB   GLN  87          1HB       GLN  87 -14.982   8.197  -1.453
  718   2HB   GLN  87          2HB       GLN  87 -13.305   7.994  -0.987
  719   1HG   GLN  87          1HG       GLN  87 -12.526   8.988  -3.083
  720   2HG   GLN  87          2HG       GLN  87 -14.150   9.001  -3.741
  721   1HE2  GLN  87          1HE2      GLN  87 -13.487  11.290  -4.040
  722   2HE2  GLN  87          2HE2      GLN  87 -13.840  12.426  -2.782
  723    H    VAL  88           H        VAL  88 -12.214   5.507  -0.965
  724    HA   VAL  88           HA       VAL  88  -9.951   6.000  -2.619
  725    HB   VAL  88           HB       VAL  88 -10.252   5.729  -0.016
  726   1HG1  VAL  88          1HG1      VAL  88  -9.589   2.900  -0.901
  727   2HG1  VAL  88          2HG1      VAL  88  -9.469   3.511   0.766
  728   3HG1  VAL  88          3HG1      VAL  88 -11.053   3.431  -0.040
  729   1HG2  VAL  88          1HG2      VAL  88  -7.830   5.215   0.159
  730   2HG2  VAL  88          2HG2      VAL  88  -7.826   4.754  -1.560
  731   3HG2  VAL  88          3HG2      VAL  88  -8.189   6.432  -1.089
  732    H    LEU  89           H        LEU  89 -11.916   3.088  -1.731
  733    HA   LEU  89           HA       LEU  89 -10.450   1.228  -3.133
  734   1HB   LEU  89          1HB       LEU  89 -13.365   1.426  -2.415
  735   2HB   LEU  89          2HB       LEU  89 -12.724   0.045  -3.282
  736    HG   LEU  89           HG       LEU  89 -12.419   0.823  -0.440
  737   1HD1  LEU  89          1HD1      LEU  89 -13.561  -1.091  -0.379
  738   2HD1  LEU  89          2HD1      LEU  89 -13.112  -1.517  -2.048
  739   3HD1  LEU  89          3HD1      LEU  89 -12.006  -1.895  -0.705
  740   1HD2  LEU  89          1HD2      LEU  89 -10.150  -0.569  -1.889
  741   2HD2  LEU  89          2HD2      LEU  89 -10.107   1.091  -1.247
  742   3HD2  LEU  89          3HD2      LEU  89 -10.283  -0.289  -0.136
  743    H    ARG  90           H        ARG  90 -13.242   3.251  -4.260
  744    HA   ARG  90           HA       ARG  90 -13.406   2.247  -6.767
  745   1HB   ARG  90          1HB       ARG  90 -14.236   4.682  -5.365
  746   2HB   ARG  90          2HB       ARG  90 -13.826   5.057  -7.027
  747   1HG   ARG  90          1HG       ARG  90 -15.432   3.491  -7.897
  748   2HG   ARG  90          2HG       ARG  90 -15.619   2.694  -6.347
  749   1HD   ARG  90          1HD       ARG  90 -17.555   4.047  -6.468
  750   2HD   ARG  90          2HD       ARG  90 -16.479   5.013  -5.478
  751    HE   ARG  90           HE       ARG  90 -16.073   5.662  -8.255
  752   1HH1  ARG  90          1HH1      ARG  90 -18.378   6.121  -5.636
  753   2HH1  ARG  90          2HH1      ARG  90 -19.003   7.605  -6.275
  754   1HH2  ARG  90          1HH2      ARG  90 -16.897   7.619  -9.098
  755   2HH2  ARG  90          2HH2      ARG  90 -18.154   8.463  -8.258
  756    H    GLU  91           H        GLU  91 -10.891   4.233  -5.328
  757    HA   GLU  91           HA       GLU  91  -9.871   4.945  -7.943
  758   1HB   GLU  91          1HB       GLU  91  -8.771   5.725  -5.210
  759   2HB   GLU  91          2HB       GLU  91  -8.361   6.448  -6.753
  760   1HG   GLU  91          1HG       GLU  91 -11.276   6.419  -6.064
  761   2HG   GLU  91          2HG       GLU  91 -10.270   7.454  -5.070
  762    H    ALA  92           H        ALA  92  -9.283   2.840  -5.140
  763    HA   ALA  92           HA       ALA  92  -6.621   2.203  -5.611
  764   1HB   ALA  92          1HB       ALA  92  -8.383   0.022  -4.652
  765   2HB   ALA  92          2HB       ALA  92  -6.959   0.765  -3.884
  766   3HB   ALA  92          3HB       ALA  92  -8.548   1.558  -3.766
  767    H    ILE  93           H        ILE  93  -5.575   0.903  -7.072
  768    HA   ILE  93           HA       ILE  93  -7.311  -0.604  -8.904
  769    HB   ILE  93           HB       ILE  93  -5.841  -0.079 -10.700
  770   1HG1  ILE  93          1HG1      ILE  93  -4.137   1.816  -9.175
  771   2HG1  ILE  93          2HG1      ILE  93  -3.838   0.113  -8.888
  772   1HG2  ILE  93          1HG2      ILE  93  -6.079   2.636  -9.513
  773   2HG2  ILE  93          2HG2      ILE  93  -6.614   2.014 -11.093
  774   3HG2  ILE  93          3HG2      ILE  93  -7.568   1.668  -9.631
  775   1HD1  ILE  93          1HD1      ILE  93  -4.188   0.417 -11.716
  776   2HD1  ILE  93          2HD1      ILE  93  -3.085   1.704 -11.175
  777   3HD1  ILE  93          3HD1      ILE  93  -2.698   0.000 -10.837
  778    HA   PRO  94           HA       PRO  94  -4.949  -4.024  -7.736
  779   1HB   PRO  94          1HB       PRO  94  -5.453  -5.730  -9.811
  780   2HB   PRO  94          2HB       PRO  94  -6.568  -5.482  -8.482
  781   1HG   PRO  94          1HG       PRO  94  -6.735  -4.473 -11.255
  782   2HG   PRO  94          2HG       PRO  94  -8.006  -4.602 -10.055
  783   1HD   PRO  94          1HD       PRO  94  -6.632  -2.212 -10.850
  784   2HD   PRO  94          2HD       PRO  94  -7.820  -2.362  -9.570
  785    H    LEU  95           H        LEU  95  -2.889  -4.786  -7.730
  786    HA   LEU  95           HA       LEU  95  -1.402  -4.044 -10.154
  787   1HB   LEU  95          1HB       LEU  95  -0.332  -2.618  -8.837
  788   2HB   LEU  95          2HB       LEU  95  -1.003  -3.311  -7.374
  789    HG   LEU  95           HG       LEU  95   1.439  -3.387  -7.378
  790   1HD1  LEU  95          1HD1      LEU  95   1.255  -6.215  -7.520
  791   2HD1  LEU  95          2HD1      LEU  95   1.193  -5.168  -6.082
  792   3HD1  LEU  95          3HD1      LEU  95  -0.310  -5.607  -6.927
  793   1HD2  LEU  95          1HD2      LEU  95   1.501  -3.663  -9.958
  794   2HD2  LEU  95          2HD2      LEU  95   2.762  -4.434  -8.966
  795   3HD2  LEU  95          3HD2      LEU  95   1.414  -5.405  -9.606
  Start of MODEL   19
    1   1H    GLY  -2          1H        GLY  -2  15.818   3.883  -1.898
    2   1HA   GLY  -2          1HA       GLY  -2  16.003   6.042  -1.082
    3   2HA   GLY  -2          2HA       GLY  -2  17.362   6.350  -2.144
    4    H    SER  -1           H        SER  -1  15.973   8.411  -2.459
    5    HA   SER  -1           HA       SER  -1  13.577   8.189  -3.870
    6   1HB   SER  -1          1HB       SER  -1  15.484  10.561  -3.936
    7   2HB   SER  -1          2HB       SER  -1  13.746  10.590  -4.160
    8    HG   SER  -1           HG       SER  -1  15.137  10.822  -1.850
    9    H    HIS   0           H        HIS   0  14.000   6.678  -5.621
   10    HA   HIS   0           HA       HIS   0  14.727   7.922  -8.009
   11   1HB   HIS   0          1HB       HIS   0  16.961   7.040  -6.555
   12   2HB   HIS   0          2HB       HIS   0  16.708   5.807  -7.773
   13    HD1  HIS   0           HD1      HIS   0  16.372   6.895 -10.347
   14    HD2  HIS   0           HD2      HIS   0  18.405   9.169  -7.468
   15    HE1  HIS   0           HE1      HIS   0  17.720   8.638 -11.634
   16    H    MET   1           H        MET   1  12.604   6.332  -6.709
   17    HA   MET   1           HA       MET   1  12.688   3.700  -7.557
   18   1HB   MET   1          1HB       MET   1  10.363   5.643  -7.077
   19   2HB   MET   1          2HB       MET   1  10.124   3.926  -7.332
   20   1HG   MET   1          1HG       MET   1  11.643   5.252  -5.042
   21   2HG   MET   1          2HG       MET   1  10.166   4.317  -4.930
   22   1HE   MET   1          1HE       MET   1  10.196   1.916  -6.367
   23   2HE   MET   1          2HE       MET   1  11.229   0.704  -5.572
   24   3HE   MET   1          3HE       MET   1  10.128   1.710  -4.600
   25    H    ASP   2           H        ASP   2  10.409   3.153  -9.063
   26    HA   ASP   2           HA       ASP   2  10.316   4.792 -11.357
   27   1HB   ASP   2          1HB       ASP   2  11.393   1.990 -11.831
   28   2HB   ASP   2          2HB       ASP   2  11.319   3.321 -12.969
   29    H    LEU   3           H        LEU   3   8.671   3.869 -12.940
   30    HA   LEU   3           HA       LEU   3   6.542   2.655 -11.592
   31   1HB   LEU   3          1HB       LEU   3   7.166   3.471 -14.383
   32   2HB   LEU   3          2HB       LEU   3   5.851   2.335 -14.152
   33    HG   LEU   3           HG       LEU   3   5.116   4.695 -14.277
   34   1HD1  LEU   3          1HD1      LEU   3   4.385   4.043 -11.499
   35   2HD1  LEU   3          2HD1      LEU   3   3.366   4.273 -12.940
   36   3HD1  LEU   3          3HD1      LEU   3   4.172   2.710 -12.661
   37   1HD2  LEU   3          1HD2      LEU   3   6.726   6.040 -13.333
   38   2HD2  LEU   3          2HD2      LEU   3   5.510   5.995 -12.034
   39   3HD2  LEU   3          3HD2      LEU   3   6.961   4.970 -11.930
   40    H    GLU   4           H        GLU   4   9.023   1.379 -13.888
   41    HA   GLU   4           HA       GLU   4   7.938  -1.159 -14.055
   42   1HB   GLU   4          1HB       GLU   4  10.582   0.116 -14.631
   43   2HB   GLU   4          2HB       GLU   4  10.598  -1.628 -14.453
   44   1HG   GLU   4          1HG       GLU   4   8.328  -1.150 -16.048
   45   2HG   GLU   4          2HG       GLU   4   9.496   0.016 -16.637
   46    H    THR   5           H        THR   5  10.307   0.304 -11.764
   47    HA   THR   5           HA       THR   5  10.891  -2.123 -10.426
   48    HB   THR   5           HB       THR   5  11.515   0.763 -10.268
   49    HG1  THR   5           HG1      THR   5  13.082  -0.823 -10.834
   50   1HG2  THR   5          1HG2      THR   5  11.707  -0.885  -7.704
   51   2HG2  THR   5          2HG2      THR   5  12.103   0.837  -7.926
   52   3HG2  THR   5          3HG2      THR   5  10.406   0.301  -7.966
   53    H    LEU   6           H        LEU   6   8.422   0.440  -9.971
   54    HA   LEU   6           HA       LEU   6   7.537  -0.354  -7.474
   55   1HB   LEU   6          1HB       LEU   6   6.432   1.161  -9.775
   56   2HB   LEU   6          2HB       LEU   6   5.282   0.575  -8.590
   57    HG   LEU   6           HG       LEU   6   7.489   1.810  -7.216
   58   1HD1  LEU   6          1HD1      LEU   6   6.685   3.135  -9.708
   59   2HD1  LEU   6          2HD1      LEU   6   6.558   4.169  -8.265
   60   3HD1  LEU   6          3HD1      LEU   6   8.108   3.393  -8.669
   61   1HD2  LEU   6          1HD2      LEU   6   4.667   2.856  -7.465
   62   2HD2  LEU   6          2HD2      LEU   6   5.080   1.427  -6.488
   63   3HD2  LEU   6          3HD2      LEU   6   5.798   3.010  -6.099
   64    H    ARG   7           H        ARG   7   6.913  -1.685 -10.733
   65    HA   ARG   7           HA       ARG   7   4.815  -3.333  -9.852
   66   1HB   ARG   7          1HB       ARG   7   6.489  -4.045 -12.266
   67   2HB   ARG   7          2HB       ARG   7   4.749  -4.114 -12.077
   68   1HG   ARG   7          1HG       ARG   7   5.292  -1.391 -11.738
   69   2HG   ARG   7          2HG       ARG   7   6.456  -1.863 -12.960
   70   1HD   ARG   7          1HD       ARG   7   3.744  -2.990 -13.415
   71   2HD   ARG   7          2HD       ARG   7   3.785  -1.239 -13.445
   72    HE   ARG   7           HE       ARG   7   5.100  -1.303 -15.401
   73   1HH1  ARG   7          1HH1      ARG   7   4.883  -4.518 -13.988
   74   2HH1  ARG   7          2HH1      ARG   7   5.579  -5.309 -15.363
   75   1HH2  ARG   7          1HH2      ARG   7   6.018  -2.345 -17.216
   76   2HH2  ARG   7          2HH2      ARG   7   6.229  -4.065 -17.212
   77    H    ALA   8           H        ALA   8   8.368  -3.677 -10.287
   78    HA   ALA   8           HA       ALA   8   8.460  -6.465  -9.925
   79   1HB   ALA   8          1HB       ALA   8  10.244  -5.081 -10.967
   80   2HB   ALA   8          2HB       ALA   8  10.570  -4.337  -9.383
   81   3HB   ALA   8          3HB       ALA   8  10.863  -6.076  -9.626
   82    H    ARG   9           H        ARG   9   8.982  -3.670  -7.666
   83    HA   ARG   9           HA       ARG   9   9.439  -5.282  -5.464
   84   1HB   ARG   9          1HB       ARG   9   8.690  -3.095  -4.205
   85   2HB   ARG   9          2HB       ARG   9  10.123  -3.033  -5.211
   86   1HG   ARG   9          1HG       ARG   9   9.181  -1.467  -6.555
   87   2HG   ARG   9          2HG       ARG   9   7.804  -2.504  -6.872
   88   1HD   ARG   9          1HD       ARG   9   6.483  -1.228  -5.538
   89   2HD   ARG   9          2HD       ARG   9   7.553  -1.484  -4.175
   90    HE   ARG   9           HE       ARG   9   8.898   0.413  -5.684
   91   1HH1  ARG   9          1HH1      ARG   9   5.652   0.210  -4.342
   92   2HH1  ARG   9          2HH1      ARG   9   5.483   1.924  -4.157
   93   1HH2  ARG   9          1HH2      ARG   9   8.677   2.674  -5.440
   94   2HH2  ARG   9          2HH2      ARG   9   7.215   3.335  -4.786
   95    H    ARG  10           H        ARG  10   6.482  -4.110  -7.056
   96    HA   ARG  10           HA       ARG  10   4.741  -4.428  -4.943
   97   1HB   ARG  10          1HB       ARG  10   4.604  -3.909  -7.788
   98   2HB   ARG  10          2HB       ARG  10   3.411  -5.135  -7.409
   99   1HG   ARG  10          1HG       ARG  10   2.387  -2.924  -7.157
  100   2HG   ARG  10          2HG       ARG  10   2.504  -3.680  -5.580
  101   1HD   ARG  10          1HD       ARG  10   3.596  -1.817  -4.867
  102   2HD   ARG  10          2HD       ARG  10   4.959  -2.321  -5.846
  103    HE   ARG  10           HE       ARG  10   4.341  -0.759  -7.521
  104   1HH1  ARG  10          1HH1      ARG  10   1.891  -0.925  -5.001
  105   2HH1  ARG  10          2HH1      ARG  10   1.066   0.503  -5.531
  106   1HH2  ARG  10          1HH2      ARG  10   3.254   1.125  -8.220
  107   2HH2  ARG  10          2HH2      ARG  10   1.847   1.677  -7.375
  108    H    GLU  11           H        GLU  11   6.002  -6.720  -7.416
  109    HA   GLU  11           HA       GLU  11   4.254  -8.789  -6.915
  110   1HB   GLU  11          1HB       GLU  11   6.801  -8.386  -8.307
  111   2HB   GLU  11          2HB       GLU  11   6.727  -9.977  -7.578
  112   1HG   GLU  11          1HG       GLU  11   4.450  -8.848  -9.263
  113   2HG   GLU  11          2HG       GLU  11   5.772  -9.761  -9.964
  114    H    ALA  12           H        ALA  12   7.470  -8.005  -5.443
  115    HA   ALA  12           HA       ALA  12   7.392 -10.261  -3.707
  116   1HB   ALA  12          1HB       ALA  12   9.358  -8.681  -4.661
  117   2HB   ALA  12          2HB       ALA  12   9.086  -7.875  -3.098
  118   3HB   ALA  12          3HB       ALA  12   9.517  -9.602  -3.146
  119    H    VAL  13           H        VAL  13   6.593  -6.754  -3.476
  120    HA   VAL  13           HA       VAL  13   6.122  -6.763  -0.711
  121    HB   VAL  13           HB       VAL  13   5.406  -5.013  -3.033
  122   1HG1  VAL  13          1HG1      VAL  13   4.355  -3.405  -1.433
  123   2HG1  VAL  13          2HG1      VAL  13   3.407  -4.890  -1.687
  124   3HG1  VAL  13          3HG1      VAL  13   4.365  -4.689  -0.200
  125   1HG2  VAL  13          1HG2      VAL  13   7.016  -4.596  -0.492
  126   2HG2  VAL  13          2HG2      VAL  13   7.659  -4.855  -2.132
  127   3HG2  VAL  13          3HG2      VAL  13   6.752  -3.370  -1.756
  128    H    LEU  14           H        LEU  14   4.147  -7.626  -3.562
  129    HA   LEU  14           HA       LEU  14   1.677  -7.655  -2.236
  130   1HB   LEU  14          1HB       LEU  14   2.796  -8.725  -4.776
  131   2HB   LEU  14          2HB       LEU  14   1.288  -9.412  -4.204
  132    HG   LEU  14           HG       LEU  14   1.311  -7.372  -5.855
  133   1HD1  LEU  14          1HD1      LEU  14  -0.550  -7.539  -3.469
  134   2HD1  LEU  14          2HD1      LEU  14  -0.873  -6.648  -4.975
  135   3HD1  LEU  14          3HD1      LEU  14  -0.707  -8.419  -5.008
  136   1HD2  LEU  14          1HD2      LEU  14   2.264  -6.181  -3.353
  137   2HD2  LEU  14          2HD2      LEU  14   2.323  -5.564  -5.022
  138   3HD2  LEU  14          3HD2      LEU  14   0.850  -5.351  -4.046
  139    H    SER  15           H        SER  15   4.231 -10.151  -2.747
  140    HA   SER  15           HA       SER  15   2.718 -12.176  -1.528
  141   1HB   SER  15          1HB       SER  15   5.239 -11.918  -2.864
  142   2HB   SER  15          2HB       SER  15   5.566 -12.661  -1.311
  143    HG   SER  15           HG       SER  15   5.053 -14.395  -2.573
  144    H    LEU  16           H        LEU  16   5.058  -9.712  -0.407
  145    HA   LEU  16           HA       LEU  16   5.345 -10.873   2.186
  146   1HB   LEU  16          1HB       LEU  16   7.188  -9.675   1.836
  147   2HB   LEU  16          2HB       LEU  16   6.418  -8.623   0.665
  148    HG   LEU  16           HG       LEU  16   6.079  -8.336   3.661
  149   1HD1  LEU  16          1HD1      LEU  16   8.384  -7.784   2.114
  150   2HD1  LEU  16          2HD1      LEU  16   7.626  -6.220   2.498
  151   3HD1  LEU  16          3HD1      LEU  16   8.056  -7.346   3.808
  152   1HD2  LEU  16          1HD2      LEU  16   4.913  -7.000   1.321
  153   2HD2  LEU  16          2HD2      LEU  16   4.363  -7.056   3.013
  154   3HD2  LEU  16          3HD2      LEU  16   5.610  -5.885   2.521
  155    H    CYS  17           H        CYS  17   3.419  -8.212   0.696
  156    HA   CYS  17           HA       CYS  17   2.336  -7.236   3.042
  157   1HB   CYS  17          1HB       CYS  17   1.557  -7.160   0.156
  158   2HB   CYS  17          2HB       CYS  17   0.347  -6.695   1.335
  159    HG   CYS  17           HG       CYS  17   1.400  -4.705   2.294
  160    H    ALA  18           H        ALA  18   1.387  -9.949   0.862
  161    HA   ALA  18           HA       ALA  18  -1.046 -10.522   2.149
  162   1HB   ALA  18          1HB       ALA  18  -0.016 -12.892   1.009
  163   2HB   ALA  18          2HB       ALA  18  -1.133 -11.730   0.255
  164   3HB   ALA  18          3HB       ALA  18   0.623 -11.564   0.011
  165    H    ARG  19           H        ARG  19   2.361 -11.371   2.771
  166    HA   ARG  19           HA       ARG  19   1.766 -13.466   4.525
  167   1HB   ARG  19          1HB       ARG  19   4.124 -12.069   3.525
  168   2HB   ARG  19          2HB       ARG  19   4.279 -12.296   5.256
  169   1HG   ARG  19          1HG       ARG  19   4.759 -14.490   4.961
  170   2HG   ARG  19          2HG       ARG  19   3.230 -14.743   4.144
  171   1HD   ARG  19          1HD       ARG  19   5.138 -13.350   2.396
  172   2HD   ARG  19          2HD       ARG  19   5.806 -14.862   2.979
  173    HE   ARG  19           HE       ARG  19   3.083 -15.274   2.133
  174   1HH1  ARG  19          1HH1      ARG  19   6.309 -14.724   0.840
  175   2HH1  ARG  19          2HH1      ARG  19   5.986 -15.532  -0.657
  176   1HH2  ARG  19          1HH2      ARG  19   2.655 -16.341   0.158
  177   2HH2  ARG  19          2HH2      ARG  19   3.893 -16.458  -1.048
  178    H    HIS  20           H        HIS  20   1.603  -9.999   4.762
  179    HA   HIS  20           HA       HIS  20   1.876 -10.036   7.648
  180   1HB   HIS  20          1HB       HIS  20   1.780  -7.915   5.532
  181   2HB   HIS  20          2HB       HIS  20   1.327  -7.489   7.170
  182    HD1  HIS  20           HD1      HIS  20   3.196  -7.369   8.955
  183    HD2  HIS  20           HD2      HIS  20   4.531  -8.616   5.179
  184    HE1  HIS  20           HE1      HIS  20   5.746  -7.294   9.038
  185    H    GLY  21           H        GLY  21  -0.488 -10.718   5.358
  186   1HA   GLY  21          1HA       GLY  21  -2.625 -11.397   6.218
  187   2HA   GLY  21          2HA       GLY  21  -2.621  -9.998   7.273
  188    H    ALA  22           H        ALA  22  -1.340  -8.368   4.941
  189    HA   ALA  22           HA       ALA  22  -3.545  -7.040   4.092
  190   1HB   ALA  22          1HB       ALA  22  -1.016  -7.514   2.465
  191   2HB   ALA  22          2HB       ALA  22  -2.111  -6.114   2.365
  192   3HB   ALA  22          3HB       ALA  22  -1.135  -6.378   3.830
  193    H    VAL  23           H        VAL  23  -5.323  -7.640   2.969
  194    HA   VAL  23           HA       VAL  23  -4.981  -9.828   1.037
  195    HB   VAL  23           HB       VAL  23  -7.541 -10.000   1.456
  196   1HG1  VAL  23          1HG1      VAL  23  -5.274 -11.290   2.516
  197   2HG1  VAL  23          2HG1      VAL  23  -6.376 -11.044   3.893
  198   3HG1  VAL  23          3HG1      VAL  23  -6.941 -11.910   2.444
  199   1HG2  VAL  23          1HG2      VAL  23  -6.896  -9.035   4.216
  200   2HG2  VAL  23          2HG2      VAL  23  -7.284  -7.830   2.965
  201   3HG2  VAL  23          3HG2      VAL  23  -8.457  -9.108   3.364
  202    H    ARG  24           H        ARG  24  -6.385  -6.604   1.744
  203    HA   ARG  24           HA       ARG  24  -7.379  -6.463  -0.945
  204   1HB   ARG  24          1HB       ARG  24  -7.760  -4.959   1.595
  205   2HB   ARG  24          2HB       ARG  24  -7.736  -3.935   0.173
  206   1HG   ARG  24          1HG       ARG  24  -9.882  -4.530  -0.243
  207   2HG   ARG  24          2HG       ARG  24  -9.335  -6.165  -0.558
  208   1HD   ARG  24          1HD       ARG  24  -9.364  -6.339   2.123
  209   2HD   ARG  24          2HD       ARG  24 -10.497  -5.010   1.981
  210    HE   ARG  24           HE       ARG  24 -10.995  -7.781   1.269
  211   1HH1  ARG  24          1HH1      ARG  24 -11.853  -4.470   0.441
  212   2HH1  ARG  24          2HH1      ARG  24 -13.397  -4.900  -0.217
  213   1HH2  ARG  24          1HH2      ARG  24 -13.031  -8.348   0.401
  214   2HH2  ARG  24          2HH2      ARG  24 -14.071  -7.121  -0.240
  215    H    VAL  25           H        VAL  25  -4.725  -6.793  -1.233
  216    HA   VAL  25           HA       VAL  25  -3.189  -4.437  -0.991
  217    HB   VAL  25           HB       VAL  25  -2.294  -6.727  -1.028
  218   1HG1  VAL  25          1HG1      VAL  25  -2.594  -6.819  -4.016
  219   2HG1  VAL  25          2HG1      VAL  25  -2.343  -8.145  -2.855
  220   3HG1  VAL  25          3HG1      VAL  25  -3.936  -7.361  -2.981
  221   1HG2  VAL  25          1HG2      VAL  25  -1.092  -4.512  -1.895
  222   2HG2  VAL  25          2HG2      VAL  25  -0.292  -6.101  -1.947
  223   3HG2  VAL  25          3HG2      VAL  25  -1.044  -5.435  -3.416
  224    H    ARG  26           H        ARG  26  -3.740  -2.584  -2.035
  225    HA   ARG  26           HA       ARG  26  -3.915  -2.751  -4.885
  226   1HB   ARG  26          1HB       ARG  26  -6.252  -2.072  -3.123
  227   2HB   ARG  26          2HB       ARG  26  -6.025  -1.043  -4.523
  228   1HG   ARG  26          1HG       ARG  26  -6.710  -2.670  -5.968
  229   2HG   ARG  26          2HG       ARG  26  -5.699  -3.885  -5.212
  230   1HD   ARG  26          1HD       ARG  26  -7.364  -4.513  -3.660
  231   2HD   ARG  26          2HD       ARG  26  -8.181  -2.965  -3.748
  232    HE   ARG  26           HE       ARG  26  -8.283  -4.226  -6.328
  233   1HH1  ARG  26          1HH1      ARG  26  -9.651  -4.509  -3.099
  234   2HH1  ARG  26          2HH1      ARG  26 -11.116  -5.254  -3.646
  235   1HH2  ARG  26          1HH2      ARG  26 -10.215  -5.208  -7.051
  236   2HH2  ARG  26          2HH2      ARG  26 -11.439  -5.654  -5.910
  237    H    VAL  27           H        VAL  27  -3.723  -0.538  -5.898
  238    HA   VAL  27           HA       VAL  27  -2.324   1.258  -4.057
  239    HB   VAL  27           HB       VAL  27  -2.270   1.410  -7.056
  240   1HG1  VAL  27          1HG1      VAL  27  -1.214   3.268  -6.078
  241   2HG1  VAL  27          2HG1      VAL  27  -0.469   2.286  -4.794
  242   3HG1  VAL  27          3HG1      VAL  27   0.125   2.160  -6.467
  243   1HG2  VAL  27          1HG2      VAL  27  -0.228  -0.056  -6.975
  244   2HG2  VAL  27          2HG2      VAL  27  -0.675  -0.488  -5.307
  245   3HG2  VAL  27          3HG2      VAL  27  -1.762  -0.901  -6.655
  246    H    PHE  28           H        PHE  28  -3.407   3.013  -3.343
  247    HA   PHE  28           HA       PHE  28  -5.495   4.073  -5.115
  248   1HB   PHE  28          1HB       PHE  28  -6.889   4.266  -3.198
  249   2HB   PHE  28          2HB       PHE  28  -6.000   2.810  -2.797
  250    HD1  PHE  28           HD1      PHE  28  -6.377   6.386  -2.076
  251    HD2  PHE  28           HD2      PHE  28  -4.359   2.803  -1.025
  252    HE1  PHE  28           HE1      PHE  28  -5.579   7.458   0.049
  253    HE2  PHE  28           HE2      PHE  28  -3.562   3.876   1.100
  254    HZ   PHE  28           HZ       PHE  28  -4.181   6.190   1.611
  255    H    GLY  29           H        GLY  29  -5.446   6.264  -5.529
  256   1HA   GLY  29          1HA       GLY  29  -4.978   8.478  -4.632
  257   2HA   GLY  29          2HA       GLY  29  -3.473   7.847  -3.992
  258    H    SER  30           H        SER  30  -2.350   9.546  -5.220
  259    HA   SER  30           HA       SER  30  -2.578   9.586  -8.025
  260   1HB   SER  30          1HB       SER  30  -0.197  10.844  -7.541
  261   2HB   SER  30          2HB       SER  30  -1.760  11.623  -7.403
  262    HG   SER  30           HG       SER  30   0.052  10.853  -5.393
  263    H    VAL  31           H        VAL  31  -0.568   7.875  -5.641
  264    HA   VAL  31           HA       VAL  31   1.544   7.137  -7.291
  265    HB   VAL  31           HB       VAL  31   1.833   5.299  -5.657
  266   1HG1  VAL  31          1HG1      VAL  31   1.454   7.239  -3.646
  267   2HG1  VAL  31          2HG1      VAL  31   2.938   6.904  -4.570
  268   3HG1  VAL  31          3HG1      VAL  31   1.796   8.144  -5.140
  269   1HG2  VAL  31          1HG2      VAL  31  -0.176   4.499  -4.922
  270   2HG2  VAL  31          2HG2      VAL  31   0.156   5.646  -3.602
  271   3HG2  VAL  31          3HG2      VAL  31  -0.946   6.104  -4.923
  272    H    ALA  32           H        ALA  32  -1.632   5.527  -6.622
  273    HA   ALA  32           HA       ALA  32  -1.217   3.255  -8.120
  274   1HB   ALA  32          1HB       ALA  32  -3.882   4.675  -8.051
  275   2HB   ALA  32          2HB       ALA  32  -3.526   2.937  -7.904
  276   3HB   ALA  32          3HB       ALA  32  -3.168   4.037  -6.551
  277    H    ARG  33           H        ARG  33  -1.962   6.598  -9.115
  278    HA   ARG  33           HA       ARG  33  -2.466   5.740 -11.797
  279   1HB   ARG  33          1HB       ARG  33  -2.906   8.145 -10.196
  280   2HB   ARG  33          2HB       ARG  33  -2.123   8.578 -11.702
  281   1HG   ARG  33          1HG       ARG  33  -3.874   7.286 -12.965
  282   2HG   ARG  33          2HG       ARG  33  -4.670   6.908 -11.450
  283   1HD   ARG  33          1HD       ARG  33  -5.748   8.906 -11.475
  284   2HD   ARG  33          2HD       ARG  33  -4.222   9.765 -11.529
  285    HE   ARG  33           HE       ARG  33  -5.953   9.116 -13.819
  286   1HH1  ARG  33          1HH1      ARG  33  -2.740  10.109 -12.781
  287   2HH1  ARG  33          2HH1      ARG  33  -2.321  10.804 -14.311
  288   1HH2  ARG  33          1HH2      ARG  33  -5.400  10.032 -15.838
  289   2HH2  ARG  33          2HH2      ARG  33  -3.845  10.760 -16.062
  290    H    GLY  34           H        GLY  34   0.270   5.702 -10.116
  291   1HA   GLY  34          1HA       GLY  34   2.439   5.674 -10.743
  292   2HA   GLY  34          2HA       GLY  34   1.963   6.095 -12.376
  293    H    GLU  35           H        GLU  35   1.321   7.883  -9.292
  294    HA   GLU  35           HA       GLU  35   3.168   9.921 -10.200
  295   1HB   GLU  35          1HB       GLU  35   0.197  10.262  -9.781
  296   2HB   GLU  35          2HB       GLU  35   1.261  11.598  -9.387
  297   1HG   GLU  35          1HG       GLU  35   1.486  10.177 -12.065
  298   2HG   GLU  35          2HG       GLU  35   0.293  11.437 -11.821
  299    H    ALA  36           H        ALA  36   4.380  10.752  -8.522
  300    HA   ALA  36           HA       ALA  36   3.326  10.846  -5.867
  301   1HB   ALA  36          1HB       ALA  36   4.240   8.391  -6.487
  302   2HB   ALA  36          2HB       ALA  36   5.787   9.156  -6.052
  303   3HB   ALA  36          3HB       ALA  36   4.455   9.110  -4.873
  304    H    ARG  37           H        ARG  37   3.824  13.054  -5.927
  305    HA   ARG  37           HA       ARG  37   5.868  14.292  -7.025
  306   1HB   ARG  37          1HB       ARG  37   3.966  14.935  -5.091
  307   2HB   ARG  37          2HB       ARG  37   5.462  15.197  -4.218
  308   1HG   ARG  37          1HG       ARG  37   5.949  17.079  -5.406
  309   2HG   ARG  37          2HG       ARG  37   5.625  16.292  -6.938
  310   1HD   ARG  37          1HD       ARG  37   3.065  16.524  -6.082
  311   2HD   ARG  37          2HD       ARG  37   3.751  17.853  -5.169
  312    HE   ARG  37           HE       ARG  37   3.849  19.061  -7.155
  313   1HH1  ARG  37          1HH1      ARG  37   4.010  15.633  -7.937
  314   2HH1  ARG  37          2HH1      ARG  37   4.043  15.895  -9.649
  315   1HH2  ARG  37          1HH2      ARG  37   3.893  19.406  -9.414
  316   2HH2  ARG  37          2HH2      ARG  37   3.976  18.055 -10.495
  317    H    GLU  38           H        GLU  38   7.978  15.188  -6.123
  318    HA   GLU  38           HA       GLU  38   9.462  13.041  -5.027
  319   1HB   GLU  38          1HB       GLU  38  10.289  15.917  -5.621
  320   2HB   GLU  38          2HB       GLU  38  11.392  14.606  -5.255
  321   1HG   GLU  38          1HG       GLU  38   9.411  14.231  -7.507
  322   2HG   GLU  38          2HG       GLU  38  10.806  15.255  -7.785
  323    H    ASP  39           H        ASP  39   7.401  15.267  -3.623
  324    HA   ASP  39           HA       ASP  39   8.987  15.252  -1.175
  325   1HB   ASP  39          1HB       ASP  39   8.003  17.474  -2.572
  326   2HB   ASP  39          2HB       ASP  39   6.795  17.235  -1.326
  327    H    SER  40           H        SER  40   6.575  13.686  -2.718
  328    HA   SER  40           HA       SER  40   4.749  13.734  -0.452
  329   1HB   SER  40          1HB       SER  40   4.435  13.169  -3.387
  330   2HB   SER  40          2HB       SER  40   3.387  12.294  -2.289
  331    HG   SER  40           HG       SER  40   2.237  14.070  -1.965
  332    H    ASP  41           H        ASP  41   3.618  11.404  -0.189
  333    HA   ASP  41           HA       ASP  41   5.838   9.524  -0.096
  334   1HB   ASP  41          1HB       ASP  41   3.245   9.620   1.517
  335   2HB   ASP  41          2HB       ASP  41   4.475   8.385   1.693
  336    H    LEU  42           H        LEU  42   4.497   7.106   0.221
  337    HA   LEU  42           HA       LEU  42   2.843   6.970  -2.203
  338   1HB   LEU  42          1HB       LEU  42   4.807   5.820  -2.670
  339   2HB   LEU  42          2HB       LEU  42   4.927   5.146  -1.057
  340    HG   LEU  42           HG       LEU  42   2.530   4.103  -2.044
  341   1HD1  LEU  42          1HD1      LEU  42   3.241   4.958  -4.294
  342   2HD1  LEU  42          2HD1      LEU  42   4.627   3.844  -4.212
  343   3HD1  LEU  42          3HD1      LEU  42   2.967   3.201  -4.208
  344   1HD2  LEU  42          1HD2      LEU  42   4.346   2.089  -2.443
  345   2HD2  LEU  42          2HD2      LEU  42   5.210   3.154  -1.308
  346   3HD2  LEU  42          3HD2      LEU  42   3.602   2.519  -0.884
  347    H    ASP  43           H        ASP  43   0.744   6.439  -1.928
  348    HA   ASP  43           HA       ASP  43   0.003   5.520   0.710
  349   1HB   ASP  43          1HB       ASP  43  -1.618   6.562  -1.658
  350   2HB   ASP  43          2HB       ASP  43  -2.356   5.990  -0.175
  351    H    LEU  44           H        LEU  44  -0.794   3.406   1.032
  352    HA   LEU  44           HA       LEU  44  -1.541   1.885  -1.351
  353   1HB   LEU  44          1HB       LEU  44   0.465   1.051   0.743
  354   2HB   LEU  44          2HB       LEU  44  -0.305  -0.070  -0.361
  355    HG   LEU  44           HG       LEU  44   1.483   2.250  -1.138
  356   1HD1  LEU  44          1HD1      LEU  44   2.063  -0.684  -1.525
  357   2HD1  LEU  44          2HD1      LEU  44   3.178   0.702  -1.599
  358   3HD1  LEU  44          3HD1      LEU  44   2.511   0.179  -0.034
  359   1HD2  LEU  44          1HD2      LEU  44   1.355   1.309  -3.428
  360   2HD2  LEU  44          2HD2      LEU  44   0.087   0.192  -2.868
  361   3HD2  LEU  44          3HD2      LEU  44  -0.198   1.949  -2.840
  362    H    LEU  45           H        LEU  45  -3.469   0.877  -1.093
  363    HA   LEU  45           HA       LEU  45  -4.573   0.883   1.608
  364   1HB   LEU  45          1HB       LEU  45  -5.959   2.006   0.092
  365   2HB   LEU  45          2HB       LEU  45  -5.753   0.790  -1.153
  366    HG   LEU  45           HG       LEU  45  -7.170  -0.760  -0.021
  367   1HD1  LEU  45          1HD1      LEU  45  -8.190   0.577   2.233
  368   2HD1  LEU  45          2HD1      LEU  45  -7.169  -0.880   2.194
  369   3HD1  LEU  45          3HD1      LEU  45  -6.419   0.728   2.331
  370   1HD2  LEU  45          1HD2      LEU  45  -8.243   1.099  -1.300
  371   2HD2  LEU  45          2HD2      LEU  45  -9.277   0.377  -0.043
  372   3HD2  LEU  45          3HD2      LEU  45  -8.494   1.950   0.243
  373    H    VAL  46           H        VAL  46  -4.315  -0.929   2.789
  374    HA   VAL  46           HA       VAL  46  -4.668  -3.475   1.398
  375    HB   VAL  46           HB       VAL  46  -2.773  -4.174   3.152
  376   1HG1  VAL  46          1HG1      VAL  46  -2.450  -3.129   0.328
  377   2HG1  VAL  46          2HG1      VAL  46  -1.130  -3.924   1.220
  378   3HG1  VAL  46          3HG1      VAL  46  -2.632  -4.814   0.872
  379   1HG2  VAL  46          1HG2      VAL  46  -0.933  -2.473   3.038
  380   2HG2  VAL  46          2HG2      VAL  46  -2.118  -1.309   2.398
  381   3HG2  VAL  46          3HG2      VAL  46  -2.325  -1.981   4.033
  382    H    ALA  47           H        ALA  47  -5.384  -5.215   2.833
  383    HA   ALA  47           HA       ALA  47  -6.413  -4.204   5.391
  384   1HB   ALA  47          1HB       ALA  47  -8.213  -4.258   3.688
  385   2HB   ALA  47          2HB       ALA  47  -7.868  -5.979   3.388
  386   3HB   ALA  47          3HB       ALA  47  -8.487  -5.458   4.974
  387    H    PHE  48           H        PHE  48  -5.633  -5.376   7.067
  388    HA   PHE  48           HA       PHE  48  -4.380  -7.917   6.454
  389   1HB   PHE  48          1HB       PHE  48  -4.648  -6.365   9.093
  390   2HB   PHE  48          2HB       PHE  48  -3.449  -7.592   8.734
  391    HD1  PHE  48           HD1      PHE  48  -4.519  -4.150   7.916
  392    HD2  PHE  48           HD2      PHE  48  -1.418  -7.034   7.648
  393    HE1  PHE  48           HE1      PHE  48  -2.930  -2.369   7.137
  394    HE2  PHE  48           HE2      PHE  48   0.171  -5.254   6.869
  395    HZ   PHE  48           HZ       PHE  48  -0.604  -2.943   6.623
  396    H    GLU  49           H        GLU  49  -5.155  -9.908   7.074
  397    HA   GLU  49           HA       GLU  49  -7.733  -9.844   8.405
  398   1HB   GLU  49          1HB       GLU  49  -8.065 -12.098   7.489
  399   2HB   GLU  49          2HB       GLU  49  -7.607 -10.993   6.208
  400   1HG   GLU  49          1HG       GLU  49  -6.104 -12.670   5.712
  401   2HG   GLU  49          2HG       GLU  49  -5.126 -11.830   6.899
  402    H    GLU  50           H        GLU  50  -8.178 -11.727   9.972
  403    HA   GLU  50           HA       GLU  50  -6.731 -11.578  12.156
  404   1HB   GLU  50          1HB       GLU  50  -8.359 -13.014  12.769
  405   2HB   GLU  50          2HB       GLU  50  -8.668 -13.424  11.093
  406   1HG   GLU  50          1HG       GLU  50  -6.754 -15.075  11.183
  407   2HG   GLU  50          2HG       GLU  50  -6.550 -14.707  12.884
  408    H    GLY  51           H        GLY  51  -4.783 -12.286  13.017
  409   1HA   GLY  51          1HA       GLY  51  -3.146 -14.118  13.028
  410   2HA   GLY  51          2HA       GLY  51  -3.158 -14.046  11.277
  411    H    ARG  52           H        ARG  52  -3.600 -10.875  12.247
  412    HA   ARG  52           HA       ARG  52  -0.743 -10.434  12.520
  413   1HB   ARG  52          1HB       ARG  52  -1.553  -8.212  11.080
  414   2HB   ARG  52          2HB       ARG  52  -0.775  -9.617  10.377
  415   1HG   ARG  52          1HG       ARG  52  -2.775  -9.219   9.085
  416   2HG   ARG  52          2HG       ARG  52  -3.080 -10.649  10.051
  417   1HD   ARG  52          1HD       ARG  52  -5.002  -9.018  10.070
  418   2HD   ARG  52          2HD       ARG  52  -4.387  -9.368  11.674
  419    HE   ARG  52           HE       ARG  52  -3.024  -7.076  10.552
  420   1HH1  ARG  52          1HH1      ARG  52  -6.064  -8.055  12.030
  421   2HH1  ARG  52          2HH1      ARG  52  -6.426  -6.473  12.636
  422   1HH2  ARG  52          1HH2      ARG  52  -3.500  -4.989  11.352
  423   2HH2  ARG  52          2HH2      ARG  52  -4.958  -4.718  12.248
  424    H    THR  53           H        THR  53  -0.266  -8.146  13.380
  425    HA   THR  53           HA       THR  53  -2.542  -7.006  14.831
  426    HB   THR  53           HB       THR  53  -1.001  -6.900  16.868
  427    HG1  THR  53           HG1      THR  53   0.884  -8.324  16.639
  428   1HG2  THR  53          1HG2      THR  53  -1.904  -8.877  17.580
  429   2HG2  THR  53          2HG2      THR  53  -2.487  -9.136  15.919
  430   3HG2  THR  53          3HG2      THR  53  -0.911  -9.793  16.421
  431    H    LEU  54           H        LEU  54  -1.674  -4.879  16.000
  432    HA   LEU  54           HA       LEU  54  -1.078  -3.117  13.967
  433   1HB   LEU  54          1HB       LEU  54  -1.631  -3.046  16.742
  434   2HB   LEU  54          2HB       LEU  54  -0.176  -2.102  16.493
  435    HG   LEU  54           HG       LEU  54  -2.224  -0.739  16.423
  436   1HD1  LEU  54          1HD1      LEU  54  -1.268   0.682  14.990
  437   2HD1  LEU  54          2HD1      LEU  54  -0.040  -0.585  14.756
  438   3HD1  LEU  54          3HD1      LEU  54  -1.408  -0.452  13.625
  439   1HD2  LEU  54          1HD2      LEU  54  -3.528  -2.704  15.290
  440   2HD2  LEU  54          2HD2      LEU  54  -3.965  -1.014  14.942
  441   3HD2  LEU  54          3HD2      LEU  54  -2.982  -1.936  13.780
  442    H    LEU  55           H        LEU  55   1.021  -5.193  15.892
  443    HA   LEU  55           HA       LEU  55   3.403  -3.758  15.531
  444   1HB   LEU  55          1HB       LEU  55   2.530  -6.201  16.703
  445   2HB   LEU  55          2HB       LEU  55   3.890  -6.565  15.660
  446    HG   LEU  55           HG       LEU  55   4.645  -4.261  17.102
  447   1HD1  LEU  55          1HD1      LEU  55   2.857  -4.608  18.687
  448   2HD1  LEU  55          2HD1      LEU  55   3.325  -6.312  18.900
  449   3HD1  LEU  55          3HD1      LEU  55   4.413  -5.015  19.450
  450   1HD2  LEU  55          1HD2      LEU  55   5.600  -6.895  18.064
  451   2HD2  LEU  55          2HD2      LEU  55   5.786  -6.578  16.323
  452   3HD2  LEU  55          3HD2      LEU  55   6.507  -5.467  17.512
  453    H    ASP  56           H        ASP  56   1.736  -6.301  13.591
  454    HA   ASP  56           HA       ASP  56   3.793  -6.594  11.756
  455   1HB   ASP  56          1HB       ASP  56   1.144  -7.581  12.166
  456   2HB   ASP  56          2HB       ASP  56   1.162  -6.929  10.540
  457    H    HIS  57           H        HIS  57   1.059  -4.312  12.115
  458    HA   HIS  57           HA       HIS  57   0.962  -3.306   9.546
  459   1HB   HIS  57          1HB       HIS  57   0.223  -2.295  12.264
  460   2HB   HIS  57          2HB       HIS  57   0.231  -1.156  10.933
  461    HD1  HIS  57           HD1      HIS  57  -2.292  -0.849  10.716
  462    HD2  HIS  57           HD2      HIS  57  -1.097  -4.865  10.519
  463    HE1  HIS  57           HE1      HIS  57  -4.354  -2.174  10.008
  464    H    ALA  58           H        ALA  58   2.898  -2.185  12.405
  465    HA   ALA  58           HA       ALA  58   4.212  -0.160  10.935
  466   1HB   ALA  58          1HB       ALA  58   4.897   0.407  13.004
  467   2HB   ALA  58          2HB       ALA  58   3.949  -0.972  13.611
  468   3HB   ALA  58          3HB       ALA  58   5.679  -1.174  13.246
  469    H    ARG  59           H        ARG  59   4.949  -3.586  11.771
  470    HA   ARG  59           HA       ARG  59   7.548  -3.550  10.855
  471   1HB   ARG  59          1HB       ARG  59   5.485  -5.602  11.502
  472   2HB   ARG  59          2HB       ARG  59   6.695  -6.151  10.359
  473   1HG   ARG  59          1HG       ARG  59   8.274  -4.862  12.235
  474   2HG   ARG  59          2HG       ARG  59   6.984  -5.484  13.246
  475   1HD   ARG  59          1HD       ARG  59   7.364  -7.754  11.977
  476   2HD   ARG  59          2HD       ARG  59   8.881  -7.049  11.456
  477    HE   ARG  59           HE       ARG  59   8.380  -6.875  14.356
  478   1HH1  ARG  59          1HH1      ARG  59   9.836  -8.725  11.740
  479   2HH1  ARG  59          2HH1      ARG  59  10.932  -9.574  12.779
  480   1HH2  ARG  59          1HH2      ARG  59   9.826  -7.994  15.727
  481   2HH2  ARG  59          2HH2      ARG  59  10.927  -9.154  15.062
  482    H    LEU  60           H        LEU  60   4.408  -4.261   9.212
  483    HA   LEU  60           HA       LEU  60   5.446  -5.141   6.794
  484   1HB   LEU  60          1HB       LEU  60   3.067  -5.216   7.715
  485   2HB   LEU  60          2HB       LEU  60   2.896  -3.573   7.128
  486    HG   LEU  60           HG       LEU  60   2.974  -6.133   5.639
  487   1HD1  LEU  60          1HD1      LEU  60   0.976  -5.385   5.043
  488   2HD1  LEU  60          2HD1      LEU  60   1.262  -3.874   5.939
  489   3HD1  LEU  60          3HD1      LEU  60   1.730  -3.996   4.226
  490   1HD2  LEU  60          1HD2      LEU  60   4.126  -3.630   4.380
  491   2HD2  LEU  60          2HD2      LEU  60   5.077  -5.043   4.899
  492   3HD2  LEU  60          3HD2      LEU  60   3.869  -5.210   3.602
  493    H    LYS  61           H        LYS  61   4.898  -1.848   8.100
  494    HA   LYS  61           HA       LYS  61   5.274  -0.468   5.709
  495   1HB   LYS  61          1HB       LYS  61   4.498   1.025   7.186
  496   2HB   LYS  61          2HB       LYS  61   5.099   0.125   8.564
  497   1HG   LYS  61          1HG       LYS  61   6.276   2.239   8.531
  498   2HG   LYS  61          2HG       LYS  61   7.426   1.005   8.056
  499   1HD   LYS  61          1HD       LYS  61   7.383   1.650   5.771
  500   2HD   LYS  61          2HD       LYS  61   5.835   2.457   5.924
  501   1HE   LYS  61          1HE       LYS  61   8.308   3.448   7.402
  502   2HE   LYS  61          2HE       LYS  61   7.947   3.960   5.766
  503   1HZ   LYS  61          1HZ       LYS  61   6.710   5.483   6.763
  504   2HZ   LYS  61          2HZ       LYS  61   5.611   4.307   7.037
  505   3HZ   LYS  61          3HZ       LYS  61   6.684   4.709   8.201
  506    H    LEU  62           H        LEU  62   7.627  -1.373   8.320
  507    HA   LEU  62           HA       LEU  62   9.851  -0.264   7.085
  508   1HB   LEU  62          1HB       LEU  62  10.052  -2.750   8.730
  509   2HB   LEU  62          2HB       LEU  62  11.096  -1.343   8.696
  510    HG   LEU  62           HG       LEU  62   8.411  -1.646  10.042
  511   1HD1  LEU  62          1HD1      LEU  62  10.628  -2.360  11.122
  512   2HD1  LEU  62          2HD1      LEU  62  10.980  -0.619  11.239
  513   3HD1  LEU  62          3HD1      LEU  62   9.548  -1.295  12.053
  514   1HD2  LEU  62          1HD2      LEU  62   9.579   0.960  10.463
  515   2HD2  LEU  62          2HD2      LEU  62   9.270   0.686   8.732
  516   3HD2  LEU  62          3HD2      LEU  62   7.945   0.519   9.909
  517    H    ALA  63           H        ALA  63   8.263  -3.468   6.714
  518    HA   ALA  63           HA       ALA  63  10.244  -4.660   5.169
  519   1HB   ALA  63          1HB       ALA  63   8.778  -6.352   5.352
  520   2HB   ALA  63          2HB       ALA  63   7.626  -5.231   6.117
  521   3HB   ALA  63          3HB       ALA  63   7.593  -5.476   4.354
  522    H    LEU  64           H        LEU  64   7.623  -2.356   4.370
  523    HA   LEU  64           HA       LEU  64   7.936  -2.653   1.562
  524   1HB   LEU  64          1HB       LEU  64   6.635  -0.483   3.212
  525   2HB   LEU  64          2HB       LEU  64   6.512  -0.641   1.471
  526    HG   LEU  64           HG       LEU  64   5.133  -2.128   3.622
  527   1HD1  LEU  64          1HD1      LEU  64   4.430  -1.461   0.750
  528   2HD1  LEU  64          2HD1      LEU  64   3.335  -2.193   1.947
  529   3HD1  LEU  64          3HD1      LEU  64   3.957  -0.544   2.200
  530   1HD2  LEU  64          1HD2      LEU  64   6.181  -3.539   1.162
  531   2HD2  LEU  64          2HD2      LEU  64   6.383  -3.995   2.871
  532   3HD2  LEU  64          3HD2      LEU  64   4.783  -4.116   2.100
  533    H    GLU  65           H        GLU  65   9.121  -0.318   4.053
  534    HA   GLU  65           HA       GLU  65  10.354   1.400   2.306
  535   1HB   GLU  65          1HB       GLU  65  10.779   0.664   5.204
  536   2HB   GLU  65          2HB       GLU  65  11.934   1.728   4.426
  537   1HG   GLU  65          1HG       GLU  65  10.012   3.214   3.707
  538   2HG   GLU  65          2HG       GLU  65   8.918   2.180   4.604
  539    H    GLY  66           H        GLY  66  11.250  -1.840   3.368
  540   1HA   GLY  66          1HA       GLY  66  14.032  -1.654   2.740
  541   2HA   GLY  66          2HA       GLY  66  13.095  -3.104   3.040
  542    H    LEU  67           H        LEU  67  11.135  -3.122   1.097
  543    HA   LEU  67           HA       LEU  67  12.666  -3.807  -1.202
  544   1HB   LEU  67          1HB       LEU  67   9.852  -4.023  -0.296
  545   2HB   LEU  67          2HB       LEU  67  10.114  -3.997  -2.028
  546    HG   LEU  67           HG       LEU  67  11.739  -5.877  -0.348
  547   1HD1  LEU  67          1HD1      LEU  67   9.110  -6.847  -1.374
  548   2HD1  LEU  67          2HD1      LEU  67  10.091  -7.415  -0.002
  549   3HD1  LEU  67          3HD1      LEU  67   9.133  -5.922   0.146
  550   1HD2  LEU  67          1HD2      LEU  67  12.063  -7.053  -2.293
  551   2HD2  LEU  67          2HD2      LEU  67  10.530  -6.507  -3.015
  552   3HD2  LEU  67          3HD2      LEU  67  11.918  -5.395  -2.926
  553    H    LEU  68           H        LEU  68  10.408  -1.155  -0.279
  554    HA   LEU  68           HA       LEU  68  10.623   0.041  -2.879
  555   1HB   LEU  68          1HB       LEU  68   9.286   0.784  -0.290
  556   2HB   LEU  68          2HB       LEU  68   9.385   1.917  -1.623
  557    HG   LEU  68           HG       LEU  68   8.201   0.276  -3.075
  558   1HD1  LEU  68          1HD1      LEU  68   8.529  -1.415  -0.684
  559   2HD1  LEU  68          2HD1      LEU  68   6.905  -1.452  -1.413
  560   3HD1  LEU  68          3HD1      LEU  68   8.332  -1.859  -2.396
  561   1HD2  LEU  68          1HD2      LEU  68   6.695   1.827  -2.383
  562   2HD2  LEU  68          2HD2      LEU  68   5.994   0.404  -1.576
  563   3HD2  LEU  68          3HD2      LEU  68   7.012   1.537  -0.655
  564    H    GLY  69           H        GLY  69  12.622  -0.180  -0.130
  565   1HA   GLY  69          1HA       GLY  69  14.354   1.044   0.653
  566   2HA   GLY  69          2HA       GLY  69  14.704   1.275  -1.049
  567    H    VAL  70           H        VAL  70  11.656   2.518   0.254
  568    HA   VAL  70           HA       VAL  70  12.739   5.122   0.804
  569    HB   VAL  70           HB       VAL  70  11.533   6.288  -0.917
  570   1HG1  VAL  70          1HG1      VAL  70  12.828   5.640  -2.875
  571   2HG1  VAL  70          2HG1      VAL  70  13.832   5.505  -1.411
  572   3HG1  VAL  70          3HG1      VAL  70  13.154   4.041  -2.163
  573   1HG2  VAL  70          1HG2      VAL  70  10.447   3.560  -1.560
  574   2HG2  VAL  70          2HG2      VAL  70   9.598   5.118  -1.410
  575   3HG2  VAL  70          3HG2      VAL  70  10.590   4.779  -2.849
  576    H    ARG  71           H        ARG  71  11.096   6.549   1.759
  577    HA   ARG  71           HA       ARG  71   9.612   5.421   3.621
  578   1HB   ARG  71          1HB       ARG  71   8.927   7.939   2.025
  579   2HB   ARG  71          2HB       ARG  71   8.159   7.525   3.544
  580   1HG   ARG  71          1HG       ARG  71  10.512   7.419   4.579
  581   2HG   ARG  71          2HG       ARG  71  11.118   8.103   3.084
  582   1HD   ARG  71          1HD       ARG  71  10.767  10.080   4.245
  583   2HD   ARG  71          2HD       ARG  71   9.174   9.915   3.534
  584    HE   ARG  71           HE       ARG  71   9.303   8.489   6.047
  585   1HH1  ARG  71          1HH1      ARG  71   9.051  11.731   4.702
  586   2HH1  ARG  71          2HH1      ARG  71   8.245  12.383   6.089
  587   1HH2  ARG  71          1HH2      ARG  71   8.239   9.348   7.878
  588   2HH2  ARG  71          2HH2      ARG  71   7.780  11.018   7.908
  589    H    VAL  72           H        VAL  72   7.569   4.439   3.858
  590    HA   VAL  72           HA       VAL  72   5.867   4.379   1.476
  591    HB   VAL  72           HB       VAL  72   6.406   1.942   3.163
  592   1HG1  VAL  72          1HG1      VAL  72   5.717   1.012   0.735
  593   2HG1  VAL  72          2HG1      VAL  72   4.524   1.412   1.994
  594   3HG1  VAL  72          3HG1      VAL  72   4.867   2.576   0.692
  595   1HG2  VAL  72          1HG2      VAL  72   8.554   2.340   2.310
  596   2HG2  VAL  72          2HG2      VAL  72   7.829   1.218   1.134
  597   3HG2  VAL  72          3HG2      VAL  72   7.930   2.956   0.761
  598    H    ASP  73           H        ASP  73   3.656   4.451   1.914
  599    HA   ASP  73           HA       ASP  73   3.034   4.626   4.758
  600   1HB   ASP  73          1HB       ASP  73   1.498   6.021   2.531
  601   2HB   ASP  73          2HB       ASP  73   1.395   6.331   4.253
  602    H    ILE  74           H        ILE  74   1.848   2.777   5.280
  603    HA   ILE  74           HA       ILE  74   0.186   1.596   3.193
  604    HB   ILE  74           HB       ILE  74   1.199   0.556   5.839
  605   1HG1  ILE  74          1HG1      ILE  74   1.883  -0.159   2.972
  606   2HG1  ILE  74          2HG1      ILE  74   2.908   0.709   4.098
  607   1HG2  ILE  74          1HG2      ILE  74   0.201  -1.604   4.438
  608   2HG2  ILE  74          2HG2      ILE  74  -0.570  -0.802   5.827
  609   3HG2  ILE  74          3HG2      ILE  74  -1.026  -0.343   4.169
  610   1HD1  ILE  74          1HD1      ILE  74   2.455  -2.174   3.853
  611   2HD1  ILE  74          2HD1      ILE  74   3.735  -1.305   4.733
  612   3HD1  ILE  74          3HD1      ILE  74   2.166  -1.609   5.516
  613    H    VAL  75           H        VAL  75  -2.053   1.222   3.473
  614    HA   VAL  75           HA       VAL  75  -3.212   2.708   5.729
  615    HB   VAL  75           HB       VAL  75  -3.789   2.730   2.805
  616   1HG1  VAL  75          1HG1      VAL  75  -6.084   3.408   3.100
  617   2HG1  VAL  75          2HG1      VAL  75  -5.859   1.826   3.884
  618   3HG1  VAL  75          3HG1      VAL  75  -5.938   3.306   4.871
  619   1HG2  VAL  75          1HG2      VAL  75  -3.099   4.610   4.909
  620   2HG2  VAL  75          2HG2      VAL  75  -3.051   4.811   3.141
  621   3HG2  VAL  75          3HG2      VAL  75  -4.558   5.131   4.033
  622    H    SER  76           H        SER  76  -5.053   1.783   6.739
  623    HA   SER  76           HA       SER  76  -5.418  -1.013   5.996
  624   1HB   SER  76          1HB       SER  76  -5.795  -1.535   8.286
  625   2HB   SER  76          2HB       SER  76  -4.426  -0.441   8.297
  626    HG   SER  76           HG       SER  76  -5.807   1.289   8.916
  627    H    GLU  77           H        GLU  77  -7.413  -1.546   5.179
  628    HA   GLU  77           HA       GLU  77  -9.318   0.200   4.554
  629   1HB   GLU  77          1HB       GLU  77  -9.305  -2.747   5.078
  630   2HB   GLU  77          2HB       GLU  77 -10.882  -1.992   4.963
  631   1HG   GLU  77          1HG       GLU  77  -9.465  -0.856   2.819
  632   2HG   GLU  77          2HG       GLU  77  -8.899  -2.514   2.842
  633    H    ARG  78           H        ARG  78  -9.007  -1.573   7.680
  634    HA   ARG  78           HA       ARG  78 -11.403  -0.886   8.761
  635   1HB   ARG  78          1HB       ARG  78  -8.743  -1.732   9.753
  636   2HB   ARG  78          2HB       ARG  78  -9.619  -0.772  10.928
  637   1HG   ARG  78          1HG       ARG  78 -11.609  -2.475   9.995
  638   2HG   ARG  78          2HG       ARG  78 -10.193  -3.506   9.918
  639   1HD   ARG  78          1HD       ARG  78 -10.362  -3.838  12.157
  640   2HD   ARG  78          2HD       ARG  78  -9.984  -2.145  12.408
  641    HE   ARG  78           HE       ARG  78 -12.679  -3.367  12.419
  642   1HH1  ARG  78          1HH1      ARG  78 -10.769  -0.411  12.442
  643   2HH1  ARG  78          2HH1      ARG  78 -12.061   0.570  13.051
  644   1HH2  ARG  78          1HH2      ARG  78 -14.383  -2.073  13.222
  645   2HH2  ARG  78          2HH2      ARG  78 -14.130  -0.382  13.497
  646    H    GLY  79           H        GLY  79  -8.340   0.983   8.529
  647   1HA   GLY  79          1HA       GLY  79  -9.182   3.118  10.227
  648   2HA   GLY  79          2HA       GLY  79  -7.806   3.091   9.143
  649    H    LEU  80           H        LEU  80  -9.230   2.452   6.679
  650    HA   LEU  80           HA       LEU  80  -9.898   5.020   5.858
  651   1HB   LEU  80          1HB       LEU  80 -10.286   2.275   4.709
  652   2HB   LEU  80          2HB       LEU  80 -10.946   3.681   3.898
  653    HG   LEU  80           HG       LEU  80  -8.225   2.670   3.952
  654   1HD1  LEU  80          1HD1      LEU  80  -8.052   4.280   1.996
  655   2HD1  LEU  80          2HD1      LEU  80  -9.293   3.009   1.875
  656   3HD1  LEU  80          3HD1      LEU  80  -9.762   4.674   2.294
  657   1HD2  LEU  80          1HD2      LEU  80  -7.887   4.395   5.665
  658   2HD2  LEU  80          2HD2      LEU  80  -7.034   4.784   4.152
  659   3HD2  LEU  80          3HD2      LEU  80  -8.551   5.621   4.559
  660    H    ALA  81           H        ALA  81 -11.885   6.069   5.434
  661    HA   ALA  81           HA       ALA  81 -13.946   5.371   7.274
  662   1HB   ALA  81          1HB       ALA  81 -14.805   7.334   5.377
  663   2HB   ALA  81          2HB       ALA  81 -14.278   7.581   7.059
  664   3HB   ALA  81          3HB       ALA  81 -13.089   7.641   5.736
  665    HA   PRO  82           HA       PRO  82 -16.573   3.167   4.637
  666   1HB   PRO  82          1HB       PRO  82 -19.083   4.017   5.307
  667   2HB   PRO  82          2HB       PRO  82 -18.169   2.874   6.271
  668   1HG   PRO  82          1HG       PRO  82 -18.700   5.735   6.796
  669   2HG   PRO  82          2HG       PRO  82 -18.173   4.493   7.914
  670   1HD   PRO  82          1HD       PRO  82 -16.549   6.544   6.737
  671   2HD   PRO  82          2HD       PRO  82 -16.002   5.233   7.763
  672    H    ARG  83           H        ARG  83 -17.426   6.579   4.624
  673    HA   ARG  83           HA       ARG  83 -18.568   6.330   2.051
  674   1HB   ARG  83          1HB       ARG  83 -18.824   8.784   2.181
  675   2HB   ARG  83          2HB       ARG  83 -19.298   8.061   3.706
  676   1HG   ARG  83          1HG       ARG  83 -16.840   8.488   4.470
  677   2HG   ARG  83          2HG       ARG  83 -16.706   9.521   3.061
  678   1HD   ARG  83          1HD       ARG  83 -18.019  11.171   3.980
  679   2HD   ARG  83          2HD       ARG  83 -19.151  10.027   4.674
  680    HE   ARG  83           HE       ARG  83 -16.789  11.155   5.982
  681   1HH1  ARG  83          1HH1      ARG  83 -19.046   8.455   5.964
  682   2HH1  ARG  83          2HH1      ARG  83 -18.764   8.042   7.623
  683   1HH2  ARG  83          1HH2      ARG  83 -16.416  10.611   8.170
  684   2HH2  ARG  83          2HH2      ARG  83 -17.258   9.277   8.885
  685    H    LEU  84           H        LEU  84 -15.368   6.916   3.398
  686    HA   LEU  84           HA       LEU  84 -14.352   8.121   0.986
  687   1HB   LEU  84          1HB       LEU  84 -13.651   8.154   3.665
  688   2HB   LEU  84          2HB       LEU  84 -12.410   7.155   2.936
  689    HG   LEU  84           HG       LEU  84 -12.181   9.081   1.202
  690   1HD1  LEU  84          1HD1      LEU  84 -13.798  10.630   1.475
  691   2HD1  LEU  84          2HD1      LEU  84 -14.023  10.258   3.201
  692   3HD1  LEU  84          3HD1      LEU  84 -12.665  11.284   2.682
  693   1HD2  LEU  84          1HD2      LEU  84 -10.654   8.350   3.197
  694   2HD2  LEU  84          2HD2      LEU  84 -10.378   9.905   2.374
  695   3HD2  LEU  84          3HD2      LEU  84 -11.230   9.863   3.937
  696    H    ARG  85           H        ARG  85 -14.536   4.927   2.559
  697    HA   ARG  85           HA       ARG  85 -12.585   3.635   1.196
  698   1HB   ARG  85          1HB       ARG  85 -13.870   2.575   3.005
  699   2HB   ARG  85          2HB       ARG  85 -15.345   2.645   2.062
  700   1HG   ARG  85          1HG       ARG  85 -13.981   1.227   0.290
  701   2HG   ARG  85          2HG       ARG  85 -12.918   0.876   1.638
  702   1HD   ARG  85          1HD       ARG  85 -14.559  -0.333   2.808
  703   2HD   ARG  85          2HD       ARG  85 -15.887   0.539   2.069
  704    HE   ARG  85           HE       ARG  85 -14.380  -1.003   0.109
  705   1HH1  ARG  85          1HH1      ARG  85 -16.894  -1.219   2.562
  706   2HH1  ARG  85          2HH1      ARG  85 -17.645  -2.609   1.853
  707   1HH2  ARG  85          1HH2      ARG  85 -15.370  -2.838  -0.827
  708   2HH2  ARG  85          2HH2      ARG  85 -16.772  -3.536  -0.088
  709    H    GLU  86           H        GLU  86 -16.059   4.128   0.252
  710    HA   GLU  86           HA       GLU  86 -16.003   2.698  -2.072
  711   1HB   GLU  86          1HB       GLU  86 -17.570   5.231  -1.418
  712   2HB   GLU  86          2HB       GLU  86 -17.931   4.166  -2.762
  713   1HG   GLU  86          1HG       GLU  86 -17.824   3.206   0.133
  714   2HG   GLU  86          2HG       GLU  86 -19.299   3.764  -0.631
  715    H    GLN  87           H        GLN  87 -15.010   6.096  -1.421
  716    HA   GLN  87           HA       GLN  87 -14.583   6.678  -4.143
  717   1HB   GLN  87          1HB       GLN  87 -15.035   8.374  -2.325
  718   2HB   GLN  87          2HB       GLN  87 -13.431   8.072  -1.686
  719   1HG   GLN  87          1HG       GLN  87 -12.362   8.921  -3.674
  720   2HG   GLN  87          2HG       GLN  87 -13.854   8.877  -4.592
  721   1HE2  GLN  87          1HE2      GLN  87 -11.840  10.997  -3.677
  722   2HE2  GLN  87          2HE2      GLN  87 -12.810  12.299  -3.074
  723    H    VAL  88           H        VAL  88 -12.594   5.407  -1.451
  724    HA   VAL  88           HA       VAL  88 -10.100   5.739  -2.677
  725    HB   VAL  88           HB       VAL  88 -11.005   3.640  -0.696
  726   1HG1  VAL  88          1HG1      VAL  88  -8.299   4.670  -1.551
  727   2HG1  VAL  88          2HG1      VAL  88  -8.549   3.947   0.056
  728   3HG1  VAL  88          3HG1      VAL  88  -8.870   2.990  -1.410
  729   1HG2  VAL  88          1HG2      VAL  88 -11.275   5.251   0.820
  730   2HG2  VAL  88          2HG2      VAL  88  -9.616   5.827   0.530
  731   3HG2  VAL  88          3HG2      VAL  88 -10.965   6.476  -0.433
  732    H    LEU  89           H        LEU  89 -12.543   3.085  -2.756
  733    HA   LEU  89           HA       LEU  89 -11.014   1.243  -4.147
  734   1HB   LEU  89          1HB       LEU  89 -13.998   1.706  -4.229
  735   2HB   LEU  89          2HB       LEU  89 -13.176   0.264  -4.790
  736    HG   LEU  89           HG       LEU  89 -12.895   1.196  -1.936
  737   1HD1  LEU  89          1HD1      LEU  89 -14.868   0.305  -1.250
  738   2HD1  LEU  89          2HD1      LEU  89 -15.360   0.810  -2.885
  739   3HD1  LEU  89          3HD1      LEU  89 -14.924  -0.887  -2.571
  740   1HD2  LEU  89          1HD2      LEU  89 -12.247  -1.256  -3.494
  741   2HD2  LEU  89          2HD2      LEU  89 -11.367  -0.468  -2.163
  742   3HD2  LEU  89          3HD2      LEU  89 -12.797  -1.469  -1.814
  743    H    ARG  90           H        ARG  90 -13.072   3.968  -5.313
  744    HA   ARG  90           HA       ARG  90 -12.989   3.397  -7.962
  745   1HB   ARG  90          1HB       ARG  90 -13.201   5.927  -6.338
  746   2HB   ARG  90          2HB       ARG  90 -12.917   6.114  -8.057
  747   1HG   ARG  90          1HG       ARG  90 -15.003   5.304  -8.638
  748   2HG   ARG  90          2HG       ARG  90 -15.032   4.131  -7.337
  749   1HD   ARG  90          1HD       ARG  90 -15.781   5.722  -5.737
  750   2HD   ARG  90          2HD       ARG  90 -15.217   7.087  -6.680
  751    HE   ARG  90           HE       ARG  90 -17.299   5.502  -8.018
  752   1HH1  ARG  90          1HH1      ARG  90 -16.644   8.193  -5.847
  753   2HH1  ARG  90          2HH1      ARG  90 -18.169   8.963  -6.135
  754   1HH2  ARG  90          1HH2      ARG  90 -19.311   6.517  -8.398
  755   2HH2  ARG  90          2HH2      ARG  90 -19.696   8.003  -7.596
  756    H    GLU  91           H        GLU  91 -10.417   4.470  -5.825
  757    HA   GLU  91           HA       GLU  91  -8.779   5.166  -8.123
  758   1HB   GLU  91          1HB       GLU  91  -8.255   5.618  -5.152
  759   2HB   GLU  91          2HB       GLU  91  -7.236   6.182  -6.461
  760   1HG   GLU  91          1HG       GLU  91 -10.097   6.952  -6.738
  761   2HG   GLU  91          2HG       GLU  91  -9.310   7.632  -5.327
  762    H    ALA  92           H        ALA  92  -9.068   2.974  -5.299
  763    HA   ALA  92           HA       ALA  92  -6.587   1.790  -5.368
  764   1HB   ALA  92          1HB       ALA  92  -9.039   1.442  -4.055
  765   2HB   ALA  92          2HB       ALA  92  -8.752  -0.111  -4.875
  766   3HB   ALA  92          3HB       ALA  92  -7.535   0.540  -3.751
  767    H    ILE  93           H        ILE  93  -5.506   0.604  -6.861
  768    HA   ILE  93           HA       ILE  93  -7.140  -0.722  -8.912
  769    HB   ILE  93           HB       ILE  93  -5.352  -0.250 -10.511
  770   1HG1  ILE  93          1HG1      ILE  93  -3.885   1.837  -9.506
  771   2HG1  ILE  93          2HG1      ILE  93  -4.000   0.792  -8.104
  772   1HG2  ILE  93          1HG2      ILE  93  -5.703   2.449 -10.176
  773   2HG2  ILE  93          2HG2      ILE  93  -6.854   1.344 -10.966
  774   3HG2  ILE  93          3HG2      ILE  93  -7.067   1.774  -9.252
  775   1HD1  ILE  93          1HD1      ILE  93  -3.334  -0.470 -10.761
  776   2HD1  ILE  93          2HD1      ILE  93  -2.069   0.444  -9.906
  777   3HD1  ILE  93          3HD1      ILE  93  -2.837  -0.958  -9.123
  778    HA   PRO  94           HA       PRO  94  -5.031  -4.193  -7.358
  779   1HB   PRO  94          1HB       PRO  94  -6.191  -6.079  -8.960
  780   2HB   PRO  94          2HB       PRO  94  -6.926  -5.494  -7.481
  781   1HG   PRO  94          1HG       PRO  94  -7.637  -4.861 -10.280
  782   2HG   PRO  94          2HG       PRO  94  -8.594  -4.642  -8.828
  783   1HD   PRO  94          1HD       PRO  94  -7.199  -2.605 -10.288
  784   2HD   PRO  94          2HD       PRO  94  -8.059  -2.407  -8.774
  785    H    LEU  95           H        LEU  95  -2.903  -4.370  -7.647
  786    HA   LEU  95           HA       LEU  95  -1.866  -4.097 -10.273
  787   1HB   LEU  95          1HB       LEU  95  -0.571  -3.260  -8.509
  788   2HB   LEU  95          2HB       LEU  95  -0.709  -4.736  -7.575
  789    HG   LEU  95           HG       LEU  95   0.575  -5.265 -10.123
  790   1HD1  LEU  95          1HD1      LEU  95   1.318  -2.770  -8.820
  791   2HD1  LEU  95          2HD1      LEU  95   2.685  -3.905  -8.932
  792   3HD1  LEU  95          3HD1      LEU  95   1.801  -3.429 -10.402
  793   1HD2  LEU  95          1HD2      LEU  95   0.683  -6.773  -8.230
  794   2HD2  LEU  95          2HD2      LEU  95   2.318  -6.215  -8.657
  795   3HD2  LEU  95          3HD2      LEU  95   1.483  -5.527  -7.243
  Start of MODEL   20
    1   1H    GLY  -2          1H        GLY  -2  21.094   3.369  -2.350
    2   1HA   GLY  -2          1HA       GLY  -2  21.924   3.472  -4.739
    3   2HA   GLY  -2          2HA       GLY  -2  21.057   1.964  -4.949
    4    H    SER  -1           H        SER  -1  20.837   5.353  -5.155
    5    HA   SER  -1           HA       SER  -1  18.131   5.639  -4.437
    6   1HB   SER  -1          1HB       SER  -1  20.271   7.313  -5.649
    7   2HB   SER  -1          2HB       SER  -1  18.646   7.752  -6.137
    8    HG   SER  -1           HG       SER  -1  18.773   8.876  -4.282
    9    H    HIS   0           H        HIS   0  16.519   4.584  -5.550
   10    HA   HIS   0           HA       HIS   0  16.260   5.085  -8.340
   11   1HB   HIS   0          1HB       HIS   0  16.496   2.174  -7.582
   12   2HB   HIS   0          2HB       HIS   0  16.418   2.882  -9.184
   13    HD1  HIS   0           HD1      HIS   0  18.797   2.323  -6.300
   14    HD2  HIS   0           HD2      HIS   0  18.863   3.807 -10.223
   15    HE1  HIS   0           HE1      HIS   0  21.257   2.565  -6.931
   16    H    MET   1           H        MET   1  14.166   5.731  -8.340
   17    HA   MET   1           HA       MET   1  12.262   3.906  -7.151
   18   1HB   MET   1          1HB       MET   1  13.055   6.301  -5.876
   19   2HB   MET   1          2HB       MET   1  11.576   6.759  -6.697
   20   1HG   MET   1          1HG       MET   1  11.099   5.918  -4.406
   21   2HG   MET   1          2HG       MET   1  10.352   4.894  -5.617
   22   1HE   MET   1          1HE       MET   1  10.000   3.012  -4.975
   23   2HE   MET   1          2HE       MET   1  11.235   1.860  -5.536
   24   3HE   MET   1          3HE       MET   1  10.871   1.998  -3.799
   25    H    ASP   2           H        ASP   2  11.660   3.347  -9.320
   26    HA   ASP   2           HA       ASP   2  10.326   5.544 -10.699
   27   1HB   ASP   2          1HB       ASP   2  11.897   3.170 -11.775
   28   2HB   ASP   2          2HB       ASP   2  10.735   4.009 -12.783
   29    H    LEU   3           H        LEU   3   8.506   4.606 -12.232
   30    HA   LEU   3           HA       LEU   3   6.773   3.043 -10.664
   31   1HB   LEU   3          1HB       LEU   3   6.751   4.360 -13.307
   32   2HB   LEU   3          2HB       LEU   3   5.668   2.992 -13.138
   33    HG   LEU   3           HG       LEU   3   5.197   4.453 -10.823
   34   1HD1  LEU   3          1HD1      LEU   3   4.789   6.754 -11.562
   35   2HD1  LEU   3          2HD1      LEU   3   6.515   6.329 -11.653
   36   3HD1  LEU   3          3HD1      LEU   3   5.532   6.383 -13.136
   37   1HD2  LEU   3          1HD2      LEU   3   3.601   3.268 -12.374
   38   2HD2  LEU   3          2HD2      LEU   3   3.031   4.824 -11.723
   39   3HD2  LEU   3          3HD2      LEU   3   3.631   4.725 -13.396
   40    H    GLU   4           H        GLU   4   8.763   2.339 -13.603
   41    HA   GLU   4           HA       GLU   4   7.876  -0.245 -13.927
   42   1HB   GLU   4          1HB       GLU   4  10.331   1.295 -14.734
   43   2HB   GLU   4          2HB       GLU   4  10.366  -0.446 -14.932
   44   1HG   GLU   4          1HG       GLU   4   8.793  -0.430 -16.619
   45   2HG   GLU   4          2HG       GLU   4   7.859   0.859 -15.885
   46    H    THR   5           H        THR   5  10.581   1.101 -11.950
   47    HA   THR   5           HA       THR   5  11.504  -1.452 -11.099
   48    HB   THR   5           HB       THR   5  12.015   1.461 -10.519
   49    HG1  THR   5           HG1      THR   5  13.269   0.281 -12.077
   50   1HG2  THR   5          1HG2      THR   5  13.479   0.954  -8.646
   51   2HG2  THR   5          2HG2      THR   5  11.885   0.279  -8.232
   52   3HG2  THR   5          3HG2      THR   5  13.182  -0.793  -8.814
   53    H    LEU   6           H        LEU   6   9.032   0.837  -9.961
   54    HA   LEU   6           HA       LEU   6   8.772  -0.147  -7.376
   55   1HB   LEU   6          1HB       LEU   6   7.141   1.429  -9.278
   56   2HB   LEU   6          2HB       LEU   6   6.263   0.648  -7.977
   57    HG   LEU   6           HG       LEU   6   7.100   2.020  -6.381
   58   1HD1  LEU   6          1HD1      LEU   6   9.312   1.559  -6.150
   59   2HD1  LEU   6          2HD1      LEU   6   9.657   1.761  -7.885
   60   3HD1  LEU   6          3HD1      LEU   6   9.453   3.191  -6.846
   61   1HD2  LEU   6          1HD2      LEU   6   7.554   4.326  -7.281
   62   2HD2  LEU   6          2HD2      LEU   6   7.491   3.624  -8.916
   63   3HD2  LEU   6          3HD2      LEU   6   6.057   3.560  -7.864
   64    H    ARG   7           H        ARG   7   7.368  -1.239 -10.507
   65    HA   ARG   7           HA       ARG   7   5.598  -3.044  -9.478
   66   1HB   ARG   7          1HB       ARG   7   7.201  -3.613 -12.001
   67   2HB   ARG   7          2HB       ARG   7   5.516  -3.977 -11.688
   68   1HG   ARG   7          1HG       ARG   7   6.777  -1.278 -12.277
   69   2HG   ARG   7          2HG       ARG   7   5.470  -2.074 -13.132
   70   1HD   ARG   7          1HD       ARG   7   4.418  -1.873 -10.565
   71   2HD   ARG   7          2HD       ARG   7   5.377  -0.409 -10.669
   72    HE   ARG   7           HE       ARG   7   3.790   0.449 -12.141
   73   1HH1  ARG   7          1HH1      ARG   7   3.645  -3.064 -12.276
   74   2HH1  ARG   7          2HH1      ARG   7   2.302  -3.094 -13.370
   75   1HH2  ARG   7          1HH2      ARG   7   2.018   0.410 -13.584
   76   2HH2  ARG   7          2HH2      ARG   7   1.370  -1.105 -14.119
   77    H    ALA   8           H        ALA   8   9.125  -3.163  -9.774
   78    HA   ALA   8           HA       ALA   8   9.509  -5.919  -9.703
   79   1HB   ALA   8          1HB       ALA   8  11.714  -5.341  -9.555
   80   2HB   ALA   8          2HB       ALA   8  11.089  -3.717  -9.928
   81   3HB   ALA   8          3HB       ALA   8  11.429  -4.174  -8.242
   82    H    ARG   9           H        ARG   9   9.488  -3.494  -6.991
   83    HA   ARG   9           HA       ARG   9   9.529  -5.595  -5.095
   84   1HB   ARG   9          1HB       ARG   9   9.572  -3.842  -3.440
   85   2HB   ARG   9          2HB       ARG   9  10.511  -3.239  -4.791
   86   1HG   ARG   9          1HG       ARG   9   7.725  -2.553  -5.221
   87   2HG   ARG   9          2HG       ARG   9   8.178  -2.064  -3.600
   88   1HD   ARG   9          1HD       ARG   9   8.599  -0.368  -5.533
   89   2HD   ARG   9          2HD       ARG   9   9.888  -0.606  -4.369
   90    HE   ARG   9           HE       ARG   9   9.820  -1.712  -7.143
   91   1HH1  ARG   9          1HH1      ARG   9  11.571  -1.148  -4.143
   92   2HH1  ARG   9          2HH1      ARG   9  13.114  -1.555  -4.818
   93   1HH2  ARG   9          1HH2      ARG   9  11.854  -2.249  -8.034
   94   2HH2  ARG   9          2HH2      ARG   9  13.276  -2.186  -7.046
   95    H    ARG  10           H        ARG  10   7.100  -3.547  -6.699
   96    HA   ARG  10           HA       ARG  10   5.044  -3.785  -4.922
   97   1HB   ARG  10          1HB       ARG  10   5.420  -2.935  -7.649
   98   2HB   ARG  10          2HB       ARG  10   4.015  -3.981  -7.631
   99   1HG   ARG  10          1HG       ARG  10   3.117  -1.835  -7.161
  100   2HG   ARG  10          2HG       ARG  10   3.203  -2.599  -5.587
  101   1HD   ARG  10          1HD       ARG  10   5.602  -1.018  -6.517
  102   2HD   ARG  10          2HD       ARG  10   4.182  -0.127  -6.006
  103    HE   ARG  10           HE       ARG  10   6.032  -1.448  -4.272
  104   1HH1  ARG  10          1HH1      ARG  10   2.563  -1.011  -4.666
  105   2HH1  ARG  10          2HH1      ARG  10   2.218  -1.200  -2.979
  106   1HH2  ARG  10          1HH2      ARG  10   5.578  -1.698  -2.047
  107   2HH2  ARG  10          2HH2      ARG  10   3.945  -1.593  -1.479
  108    H    GLU  11           H        GLU  11   6.340  -6.087  -7.326
  109    HA   GLU  11           HA       GLU  11   4.108  -7.817  -7.183
  110   1HB   GLU  11          1HB       GLU  11   6.595  -7.621  -8.673
  111   2HB   GLU  11          2HB       GLU  11   6.404  -9.257  -8.075
  112   1HG   GLU  11          1HG       GLU  11   3.936  -9.063  -8.962
  113   2HG   GLU  11          2HG       GLU  11   4.523  -7.683  -9.869
  114    H    ALA  12           H        ALA  12   7.442  -7.781  -5.766
  115    HA   ALA  12           HA       ALA  12   7.012 -10.200  -4.323
  116   1HB   ALA  12          1HB       ALA  12   9.114  -8.007  -4.094
  117   2HB   ALA  12          2HB       ALA  12   9.191  -9.592  -3.286
  118   3HB   ALA  12          3HB       ALA  12   9.240  -9.495  -5.063
  119    H    VAL  13           H        VAL  13   6.950  -6.665  -3.569
  120    HA   VAL  13           HA       VAL  13   6.571  -6.889  -0.840
  121    HB   VAL  13           HB       VAL  13   5.639  -4.838  -2.853
  122   1HG1  VAL  13          1HG1      VAL  13   5.130  -5.047   0.042
  123   2HG1  VAL  13          2HG1      VAL  13   5.842  -3.496  -0.466
  124   3HG1  VAL  13          3HG1      VAL  13   4.322  -4.060  -1.201
  125   1HG2  VAL  13          1HG2      VAL  13   7.815  -4.268  -0.915
  126   2HG2  VAL  13          2HG2      VAL  13   8.184  -5.466  -2.179
  127   3HG2  VAL  13          3HG2      VAL  13   7.658  -3.826  -2.632
  128    H    LEU  14           H        LEU  14   4.188  -6.919  -3.557
  129    HA   LEU  14           HA       LEU  14   1.906  -6.956  -1.974
  130   1HB   LEU  14          1HB       LEU  14   2.615  -7.688  -4.766
  131   2HB   LEU  14          2HB       LEU  14   1.099  -8.305  -4.138
  132    HG   LEU  14           HG       LEU  14   1.934  -5.452  -4.601
  133   1HD1  LEU  14          1HD1      LEU  14   0.348  -7.303  -5.993
  134   2HD1  LEU  14          2HD1      LEU  14  -0.790  -6.146  -5.263
  135   3HD1  LEU  14          3HD1      LEU  14   0.524  -5.561  -6.311
  136   1HD2  LEU  14          1HD2      LEU  14  -0.039  -6.455  -2.579
  137   2HD2  LEU  14          2HD2      LEU  14   1.115  -5.104  -2.478
  138   3HD2  LEU  14          3HD2      LEU  14  -0.364  -4.940  -3.455
  139    H    SER  15           H        SER  15   4.033  -9.616  -3.163
  140    HA   SER  15           HA       SER  15   2.408 -11.658  -2.212
  141   1HB   SER  15          1HB       SER  15   4.900 -11.400  -3.562
  142   2HB   SER  15          2HB       SER  15   5.236 -12.361  -2.136
  143    HG   SER  15           HG       SER  15   3.158 -13.577  -2.865
  144    H    LEU  16           H        LEU  16   4.983  -9.655  -0.727
  145    HA   LEU  16           HA       LEU  16   5.115 -11.262   1.636
  146   1HB   LEU  16          1HB       LEU  16   7.097 -10.268   1.482
  147   2HB   LEU  16          2HB       LEU  16   6.489  -8.967   0.477
  148    HG   LEU  16           HG       LEU  16   6.108  -9.064   3.479
  149   1HD1  LEU  16          1HD1      LEU  16   8.545  -8.782   2.196
  150   2HD1  LEU  16          2HD1      LEU  16   8.031  -7.104   2.489
  151   3HD1  LEU  16          3HD1      LEU  16   8.149  -8.248   3.847
  152   1HD2  LEU  16          1HD2      LEU  16   4.566  -7.525   2.874
  153   2HD2  LEU  16          2HD2      LEU  16   5.990  -6.459   2.833
  154   3HD2  LEU  16          3HD2      LEU  16   5.363  -7.164   1.324
  155    H    CYS  17           H        CYS  17   3.324  -8.404   0.482
  156    HA   CYS  17           HA       CYS  17   2.474  -7.396   2.883
  157   1HB   CYS  17          1HB       CYS  17   1.701  -7.175   0.093
  158   2HB   CYS  17          2HB       CYS  17   0.285  -7.151   1.126
  159    HG   CYS  17           HG       CYS  17   1.191  -4.699   0.547
  160    H    ALA  18           H        ALA  18   1.255 -10.151   0.896
  161    HA   ALA  18           HA       ALA  18  -1.054 -10.664   2.362
  162   1HB   ALA  18          1HB       ALA  18   0.506 -11.852   0.240
  163   2HB   ALA  18          2HB       ALA  18   0.011 -13.115   1.391
  164   3HB   ALA  18          3HB       ALA  18  -1.216 -12.079   0.625
  165    H    ARG  19           H        ARG  19   2.380 -11.402   2.946
  166    HA   ARG  19           HA       ARG  19   1.850 -13.331   4.916
  167   1HB   ARG  19          1HB       ARG  19   4.187 -12.024   3.705
  168   2HB   ARG  19          2HB       ARG  19   4.406 -12.204   5.434
  169   1HG   ARG  19          1HG       ARG  19   5.050 -14.340   4.971
  170   2HG   ARG  19          2HG       ARG  19   3.345 -14.677   4.749
  171   1HD   ARG  19          1HD       ARG  19   3.482 -14.571   2.396
  172   2HD   ARG  19          2HD       ARG  19   4.894 -13.533   2.417
  173    HE   ARG  19           HE       ARG  19   4.869 -16.465   2.639
  174   1HH1  ARG  19          1HH1      ARG  19   6.732 -13.524   3.150
  175   2HH1  ARG  19          2HH1      ARG  19   8.262 -14.335   3.119
  176   1HH2  ARG  19          1HH2      ARG  19   6.888 -17.536   2.598
  177   2HH2  ARG  19          2HH2      ARG  19   8.351 -16.632   2.803
  178    H    HIS  20           H        HIS  20   1.763  -9.850   4.798
  179    HA   HIS  20           HA       HIS  20   2.147  -9.613   7.666
  180   1HB   HIS  20          1HB       HIS  20   1.934  -7.636   5.398
  181   2HB   HIS  20          2HB       HIS  20   1.793  -7.122   7.067
  182    HD1  HIS  20           HD1      HIS  20   3.941  -7.134   8.531
  183    HD2  HIS  20           HD2      HIS  20   4.534  -8.491   4.606
  184    HE1  HIS  20           HE1      HIS  20   6.466  -7.228   8.181
  185    H    GLY  21           H        GLY  21  -0.323 -10.332   5.461
  186   1HA   GLY  21          1HA       GLY  21  -2.460 -10.858   6.444
  187   2HA   GLY  21          2HA       GLY  21  -2.360  -9.381   7.382
  188    H    ALA  22           H        ALA  22  -1.048  -8.078   4.829
  189    HA   ALA  22           HA       ALA  22  -3.319  -6.780   3.930
  190   1HB   ALA  22          1HB       ALA  22  -1.634  -6.352   1.899
  191   2HB   ALA  22          2HB       ALA  22  -1.369  -5.622   3.501
  192   3HB   ALA  22          3HB       ALA  22  -0.473  -7.087   3.032
  193    H    VAL  23           H        VAL  23  -5.049  -7.672   2.922
  194    HA   VAL  23           HA       VAL  23  -4.520  -9.893   1.086
  195    HB   VAL  23           HB       VAL  23  -6.838 -10.475   1.398
  196   1HG1  VAL  23          1HG1      VAL  23  -4.866 -10.476   3.457
  197   2HG1  VAL  23          2HG1      VAL  23  -6.448 -10.190   4.221
  198   3HG1  VAL  23          3HG1      VAL  23  -6.200 -11.625   3.198
  199   1HG2  VAL  23          1HG2      VAL  23  -6.988  -7.914   3.009
  200   2HG2  VAL  23          2HG2      VAL  23  -7.940  -8.375   1.577
  201   3HG2  VAL  23          3HG2      VAL  23  -8.203  -9.210   3.127
  202    H    ARG  24           H        ARG  24  -6.507  -6.872   1.441
  203    HA   ARG  24           HA       ARG  24  -7.193  -6.888  -1.274
  204   1HB   ARG  24          1HB       ARG  24  -7.459  -4.967   1.036
  205   2HB   ARG  24          2HB       ARG  24  -7.667  -4.310  -0.575
  206   1HG   ARG  24          1HG       ARG  24  -9.136  -6.838   0.251
  207   2HG   ARG  24          2HG       ARG  24  -9.765  -5.264   0.696
  208   1HD   ARG  24          1HD       ARG  24 -10.764  -5.237  -1.353
  209   2HD   ARG  24          2HD       ARG  24  -9.171  -4.914  -2.010
  210    HE   ARG  24           HE       ARG  24  -9.745  -7.768  -1.556
  211   1HH1  ARG  24          1HH1      ARG  24  -9.845  -5.093  -3.841
  212   2HH1  ARG  24          2HH1      ARG  24  -9.893  -6.119  -5.236
  213   1HH2  ARG  24          1HH2      ARG  24  -9.807  -9.121  -3.397
  214   2HH2  ARG  24          2HH2      ARG  24  -9.871  -8.425  -4.981
  215    H    VAL  25           H        VAL  25  -4.891  -7.207  -2.103
  216    HA   VAL  25           HA       VAL  25  -3.053  -5.052  -1.809
  217    HB   VAL  25           HB       VAL  25  -1.799  -6.316  -3.553
  218   1HG1  VAL  25          1HG1      VAL  25  -1.707  -6.750  -1.037
  219   2HG1  VAL  25          2HG1      VAL  25  -2.744  -8.162  -1.349
  220   3HG1  VAL  25          3HG1      VAL  25  -1.132  -8.059  -2.097
  221   1HG2  VAL  25          1HG2      VAL  25  -2.816  -7.785  -4.884
  222   2HG2  VAL  25          2HG2      VAL  25  -3.285  -8.764  -3.473
  223   3HG2  VAL  25          3HG2      VAL  25  -4.357  -7.466  -4.051
  224    H    ARG  26           H        ARG  26  -3.786  -3.081  -2.544
  225    HA   ARG  26           HA       ARG  26  -4.084  -2.910  -5.380
  226   1HB   ARG  26          1HB       ARG  26  -6.403  -2.882  -3.633
  227   2HB   ARG  26          2HB       ARG  26  -6.217  -1.284  -4.327
  228   1HG   ARG  26          1HG       ARG  26  -6.977  -2.008  -6.337
  229   2HG   ARG  26          2HG       ARG  26  -5.742  -3.250  -6.404
  230   1HD   ARG  26          1HD       ARG  26  -7.282  -4.581  -4.742
  231   2HD   ARG  26          2HD       ARG  26  -8.533  -3.447  -5.211
  232    HE   ARG  26           HE       ARG  26  -7.318  -5.528  -6.914
  233   1HH1  ARG  26          1HH1      ARG  26  -9.314  -2.633  -6.787
  234   2HH1  ARG  26          2HH1      ARG  26 -10.071  -2.933  -8.315
  235   1HH2  ARG  26          1HH2      ARG  26  -8.316  -5.924  -8.931
  236   2HH2  ARG  26          2HH2      ARG  26  -9.499  -4.818  -9.543
  237    H    VAL  27           H        VAL  27  -3.961  -0.594  -6.127
  238    HA   VAL  27           HA       VAL  27  -2.636   1.045  -4.083
  239    HB   VAL  27           HB       VAL  27  -2.373   1.475  -7.036
  240   1HG1  VAL  27          1HG1      VAL  27  -1.457   3.046  -5.240
  241   2HG1  VAL  27          2HG1      VAL  27  -0.290   1.756  -4.858
  242   3HG1  VAL  27          3HG1      VAL  27  -0.309   2.489  -6.481
  243   1HG2  VAL  27          1HG2      VAL  27  -1.739  -0.709  -7.204
  244   2HG2  VAL  27          2HG2      VAL  27  -0.200  -0.039  -6.613
  245   3HG2  VAL  27          3HG2      VAL  27  -1.316  -0.839  -5.480
  246    H    PHE  28           H        PHE  28  -3.668   2.851  -3.403
  247    HA   PHE  28           HA       PHE  28  -5.733   3.927  -5.191
  248   1HB   PHE  28          1HB       PHE  28  -7.200   3.993  -3.338
  249   2HB   PHE  28          2HB       PHE  28  -6.248   2.593  -2.887
  250    HD1  PHE  28           HD1      PHE  28  -6.983   6.083  -2.144
  251    HD2  PHE  28           HD2      PHE  28  -4.556   2.756  -1.121
  252    HE1  PHE  28           HE1      PHE  28  -6.337   7.214   0.002
  253    HE2  PHE  28           HE2      PHE  28  -3.909   3.886   1.024
  254    HZ   PHE  28           HZ       PHE  28  -4.807   6.102   1.560
  255    H    GLY  29           H        GLY  29  -5.709   6.137  -5.518
  256   1HA   GLY  29          1HA       GLY  29  -5.267   8.312  -4.462
  257   2HA   GLY  29          2HA       GLY  29  -3.728   7.663  -3.933
  258    H    SER  30           H        SER  30  -2.659   9.430  -5.097
  259    HA   SER  30           HA       SER  30  -3.024   9.655  -7.881
  260   1HB   SER  30          1HB       SER  30  -0.587  10.859  -7.358
  261   2HB   SER  30          2HB       SER  30  -2.147  11.649  -7.246
  262    HG   SER  30           HG       SER  30  -2.084  11.594  -5.074
  263    H    VAL  31           H        VAL  31  -0.929   7.778  -5.715
  264    HA   VAL  31           HA       VAL  31   1.140   7.180  -7.457
  265    HB   VAL  31           HB       VAL  31  -0.132   5.607  -5.212
  266   1HG1  VAL  31          1HG1      VAL  31   1.446   4.450  -7.074
  267   2HG1  VAL  31          2HG1      VAL  31   2.693   5.087  -5.975
  268   3HG1  VAL  31          3HG1      VAL  31   1.444   3.979  -5.357
  269   1HG2  VAL  31          1HG2      VAL  31   1.197   6.741  -3.765
  270   2HG2  VAL  31          2HG2      VAL  31   2.539   6.873  -4.927
  271   3HG2  VAL  31          3HG2      VAL  31   1.152   7.983  -5.039
  272    H    ALA  32           H        ALA  32  -2.026   5.505  -6.904
  273    HA   ALA  32           HA       ALA  32  -1.602   3.431  -8.696
  274   1HB   ALA  32          1HB       ALA  32  -4.357   4.145  -8.725
  275   2HB   ALA  32          2HB       ALA  32  -3.561   2.895  -7.740
  276   3HB   ALA  32          3HB       ALA  32  -3.737   4.549  -7.106
  277    H    ARG  33           H        ARG  33  -2.531   6.841  -9.173
  278    HA   ARG  33           HA       ARG  33  -3.304   6.391 -11.862
  279   1HB   ARG  33          1HB       ARG  33  -3.341   8.586  -9.935
  280   2HB   ARG  33          2HB       ARG  33  -2.700   9.160 -11.462
  281   1HG   ARG  33          1HG       ARG  33  -5.244   7.494 -11.346
  282   2HG   ARG  33          2HG       ARG  33  -5.285   9.231 -11.120
  283   1HD   ARG  33          1HD       ARG  33  -3.693   8.397 -13.483
  284   2HD   ARG  33          2HD       ARG  33  -5.377   7.923 -13.582
  285    HE   ARG  33           HE       ARG  33  -5.492  10.566 -12.727
  286   1HH1  ARG  33          1HH1      ARG  33  -4.003   8.920 -15.457
  287   2HH1  ARG  33          2HH1      ARG  33  -4.125  10.288 -16.513
  288   1HH2  ARG  33          1HH2      ARG  33  -5.653  12.371 -14.118
  289   2HH2  ARG  33          2HH2      ARG  33  -5.070  12.265 -15.746
  290    H    GLY  34           H        GLY  34  -0.323   6.546 -10.220
  291   1HA   GLY  34          1HA       GLY  34   1.734   6.250 -11.238
  292   2HA   GLY  34          2HA       GLY  34   1.113   6.913 -12.737
  293    H    GLU  35           H        GLU  35   0.571   8.465  -9.558
  294    HA   GLU  35           HA       GLU  35   2.489  10.507 -10.372
  295   1HB   GLU  35          1HB       GLU  35  -0.344  10.810  -9.340
  296   2HB   GLU  35          2HB       GLU  35   0.825  12.090  -9.082
  297   1HG   GLU  35          1HG       GLU  35   0.820  11.059 -11.863
  298   2HG   GLU  35          2HG       GLU  35  -0.718  11.746 -11.379
  299    H    ALA  36           H        ALA  36   4.042  10.955  -8.855
  300    HA   ALA  36           HA       ALA  36   3.699  11.233  -6.177
  301   1HB   ALA  36          1HB       ALA  36   3.429   9.193  -5.282
  302   2HB   ALA  36          2HB       ALA  36   3.440   8.473  -6.909
  303   3HB   ALA  36          3HB       ALA  36   4.965   8.668  -6.011
  304    H    ARG  37           H        ARG  37   5.253  12.840  -6.578
  305    HA   ARG  37           HA       ARG  37   7.588  12.358  -7.967
  306   1HB   ARG  37          1HB       ARG  37   8.378  14.472  -6.634
  307   2HB   ARG  37          2HB       ARG  37   7.000  14.641  -7.702
  308   1HG   ARG  37          1HG       ARG  37   6.342  13.778  -4.918
  309   2HG   ARG  37          2HG       ARG  37   7.004  15.395  -5.056
  310   1HD   ARG  37          1HD       ARG  37   5.054  15.033  -7.168
  311   2HD   ARG  37          2HD       ARG  37   4.329  14.519  -5.657
  312    HE   ARG  37           HE       ARG  37   5.717  16.994  -5.223
  313   1HH1  ARG  37          1HH1      ARG  37   2.845  15.733  -6.819
  314   2HH1  ARG  37          2HH1      ARG  37   1.964  17.218  -6.688
  315   1HH2  ARG  37          1HH2      ARG  37   4.555  18.954  -5.050
  316   2HH2  ARG  37          2HH2      ARG  37   2.943  19.063  -5.675
  317    H    GLU  38           H        GLU  38   9.788  13.158  -6.495
  318    HA   GLU  38           HA       GLU  38  10.208  10.842  -4.888
  319   1HB   GLU  38          1HB       GLU  38  12.107  13.167  -5.417
  320   2HB   GLU  38          2HB       GLU  38  12.545  11.575  -4.828
  321   1HG   GLU  38          1HG       GLU  38  12.297  10.572  -6.910
  322   2HG   GLU  38          2HG       GLU  38  11.008  11.652  -7.403
  323    H    ASP  39           H        ASP  39   8.632  13.654  -4.254
  324    HA   ASP  39           HA       ASP  39   9.710  13.772  -1.547
  325   1HB   ASP  39          1HB       ASP  39   9.722  15.852  -3.236
  326   2HB   ASP  39          2HB       ASP  39   8.045  15.992  -2.747
  327    H    SER  40           H        SER  40   7.230  12.605  -3.466
  328    HA   SER  40           HA       SER  40   5.081  13.355  -1.707
  329   1HB   SER  40          1HB       SER  40   4.619  13.319  -4.106
  330   2HB   SER  40          2HB       SER  40   5.189  11.667  -4.242
  331    HG   SER  40           HG       SER  40   2.720  12.267  -3.968
  332    H    ASP  41           H        ASP  41   3.507  11.385  -1.127
  333    HA   ASP  41           HA       ASP  41   5.245   9.398   0.079
  334   1HB   ASP  41          1HB       ASP  41   2.665   9.041   1.116
  335   2HB   ASP  41          2HB       ASP  41   3.983   9.890   1.901
  336    H    LEU  42           H        LEU  42   3.889   7.161   0.397
  337    HA   LEU  42           HA       LEU  42   2.624   6.592  -2.194
  338   1HB   LEU  42          1HB       LEU  42   4.780   5.545  -2.039
  339   2HB   LEU  42          2HB       LEU  42   4.404   4.876  -0.463
  340    HG   LEU  42           HG       LEU  42   4.305   3.367  -2.579
  341   1HD1  LEU  42          1HD1      LEU  42   2.553   3.442  -0.187
  342   2HD1  LEU  42          2HD1      LEU  42   2.080   2.323  -1.488
  343   3HD1  LEU  42          3HD1      LEU  42   3.693   2.195  -0.747
  344   1HD2  LEU  42          1HD2      LEU  42   1.658   4.821  -2.774
  345   2HD2  LEU  42          2HD2      LEU  42   2.933   4.692  -4.009
  346   3HD2  LEU  42          3HD2      LEU  42   1.992   3.253  -3.547
  347    H    ASP  43           H        ASP  43   0.474   6.292  -2.023
  348    HA   ASP  43           HA       ASP  43  -0.532   5.522   0.575
  349   1HB   ASP  43          1HB       ASP  43  -1.921   6.512  -1.958
  350   2HB   ASP  43          2HB       ASP  43  -2.776   6.086  -0.489
  351    H    LEU  44           H        LEU  44  -0.983   3.337   0.887
  352    HA   LEU  44           HA       LEU  44  -1.894   1.820  -1.451
  353   1HB   LEU  44          1HB       LEU  44   0.606   1.554  -0.387
  354   2HB   LEU  44          2HB       LEU  44  -0.281   0.346   0.520
  355    HG   LEU  44           HG       LEU  44  -1.129  -0.449  -1.817
  356   1HD1  LEU  44          1HD1      LEU  44   0.060   1.687  -2.818
  357   2HD1  LEU  44          2HD1      LEU  44   1.475   0.608  -2.836
  358   3HD1  LEU  44          3HD1      LEU  44  -0.004   0.151  -3.715
  359   1HD2  LEU  44          1HD2      LEU  44   0.365  -1.688  -0.255
  360   2HD2  LEU  44          2HD2      LEU  44   0.688  -2.011  -1.976
  361   3HD2  LEU  44          3HD2      LEU  44   1.763  -0.930  -1.056
  362    H    LEU  45           H        LEU  45  -3.810   0.818  -1.116
  363    HA   LEU  45           HA       LEU  45  -4.762   0.751   1.649
  364   1HB   LEU  45          1HB       LEU  45  -6.140   2.022   0.169
  365   2HB   LEU  45          2HB       LEU  45  -6.180   0.728  -1.012
  366    HG   LEU  45           HG       LEU  45  -8.207   1.189   0.611
  367   1HD1  LEU  45          1HD1      LEU  45  -9.053  -0.707  -0.227
  368   2HD1  LEU  45          2HD1      LEU  45  -7.489  -0.851  -1.066
  369   3HD1  LEU  45          3HD1      LEU  45  -7.759  -1.712   0.468
  370   1HD2  LEU  45          1HD2      LEU  45  -6.813  -0.891   2.278
  371   2HD2  LEU  45          2HD2      LEU  45  -6.592   0.844   2.609
  372   3HD2  LEU  45          3HD2      LEU  45  -8.219   0.127   2.673
  373    H    VAL  46           H        VAL  46  -4.427  -1.132   2.696
  374    HA   VAL  46           HA       VAL  46  -4.889  -3.583   1.153
  375    HB   VAL  46           HB       VAL  46  -3.050  -4.518   2.739
  376   1HG1  VAL  46          1HG1      VAL  46  -2.844  -3.085   0.145
  377   2HG1  VAL  46          2HG1      VAL  46  -1.309  -3.440   0.974
  378   3HG1  VAL  46          3HG1      VAL  46  -2.430  -4.763   0.569
  379   1HG2  VAL  46          1HG2      VAL  46  -1.572  -3.105   3.741
  380   2HG2  VAL  46          2HG2      VAL  46  -1.754  -1.849   2.494
  381   3HG2  VAL  46          3HG2      VAL  46  -2.990  -2.029   3.762
  382    H    ALA  47           H        ALA  47  -5.491  -5.456   2.568
  383    HA   ALA  47           HA       ALA  47  -6.840  -4.478   4.992
  384   1HB   ALA  47          1HB       ALA  47  -8.681  -5.047   3.775
  385   2HB   ALA  47          2HB       ALA  47  -7.757  -6.096   2.674
  386   3HB   ALA  47          3HB       ALA  47  -8.250  -6.700   4.273
  387    H    PHE  48           H        PHE  48  -6.180  -5.404   6.870
  388    HA   PHE  48           HA       PHE  48  -4.325  -7.625   6.651
  389   1HB   PHE  48          1HB       PHE  48  -5.255  -5.622   8.770
  390   2HB   PHE  48          2HB       PHE  48  -4.312  -7.017   9.255
  391    HD1  PHE  48           HD1      PHE  48  -4.238  -4.037   7.043
  392    HD2  PHE  48           HD2      PHE  48  -1.974  -6.999   9.071
  393    HE1  PHE  48           HE1      PHE  48  -2.125  -2.802   6.488
  394    HE2  PHE  48           HE2      PHE  48   0.139  -5.763   8.516
  395    HZ   PHE  48           HZ       PHE  48   0.038  -3.680   7.231
  396    H    GLU  49           H        GLU  49  -5.023  -9.695   6.853
  397    HA   GLU  49           HA       GLU  49  -7.546 -10.454   7.305
  398   1HB   GLU  49          1HB       GLU  49  -5.002 -11.942   8.093
  399   2HB   GLU  49          2HB       GLU  49  -6.581 -12.692   7.971
  400   1HG   GLU  49          1HG       GLU  49  -5.418 -11.132   5.634
  401   2HG   GLU  49          2HG       GLU  49  -4.977 -12.807   5.901
  402    H    GLU  50           H        GLU  50  -8.322 -11.918   9.273
  403    HA   GLU  50           HA       GLU  50  -8.279 -10.169  11.514
  404   1HB   GLU  50          1HB       GLU  50 -10.032 -12.145  10.453
  405   2HB   GLU  50          2HB       GLU  50  -9.565 -12.728  12.038
  406   1HG   GLU  50          1HG       GLU  50 -10.251  -9.816  11.874
  407   2HG   GLU  50          2HG       GLU  50 -11.583 -10.926  11.622
  408    H    GLY  51           H        GLY  51  -6.629 -10.189  12.976
  409   1HA   GLY  51          1HA       GLY  51  -5.844 -11.743  14.803
  410   2HA   GLY  51          2HA       GLY  51  -5.296 -12.774  13.496
  411    H    ARG  52           H        ARG  52  -4.882  -9.917  12.031
  412    HA   ARG  52           HA       ARG  52  -2.121  -9.896  12.622
  413   1HB   ARG  52          1HB       ARG  52  -3.778  -7.945  10.944
  414   2HB   ARG  52          2HB       ARG  52  -2.031  -8.078  10.911
  415   1HG   ARG  52          1HG       ARG  52  -3.811 -10.475  10.316
  416   2HG   ARG  52          2HG       ARG  52  -3.380  -9.328   9.064
  417   1HD   ARG  52          1HD       ARG  52  -1.455 -10.502   8.770
  418   2HD   ARG  52          2HD       ARG  52  -0.920  -9.893  10.324
  419    HE   ARG  52           HE       ARG  52  -2.521 -12.040  11.020
  420   1HH1  ARG  52          1HH1      ARG  52   0.216 -11.657   8.842
  421   2HH1  ARG  52          2HH1      ARG  52   0.765 -13.288   9.040
  422   1HH2  ARG  52          1HH2      ARG  52  -1.797 -14.191  11.282
  423   2HH2  ARG  52          2HH2      ARG  52  -0.388 -14.739  10.437
  424    H    THR  53           H        THR  53  -0.928  -8.350  13.815
  425    HA   THR  53           HA       THR  53  -2.574  -6.432  15.322
  426    HB   THR  53           HB       THR  53  -0.641  -6.597  16.963
  427    HG1  THR  53           HG1      THR  53   0.782  -8.509  16.365
  428   1HG2  THR  53          1HG2      THR  53  -2.660  -8.505  16.538
  429   2HG2  THR  53          2HG2      THR  53  -1.168  -9.476  16.545
  430   3HG2  THR  53          3HG2      THR  53  -1.570  -8.453  17.944
  431    H    LEU  54           H        LEU  54  -1.428  -4.369  15.951
  432    HA   LEU  54           HA       LEU  54  -0.731  -3.006  13.637
  433   1HB   LEU  54          1HB       LEU  54  -1.336  -2.411  16.285
  434   2HB   LEU  54          2HB       LEU  54   0.298  -1.813  16.083
  435    HG   LEU  54           HG       LEU  54  -1.202  -0.020  15.625
  436   1HD1  LEU  54          1HD1      LEU  54   0.052   0.712  13.948
  437   2HD1  LEU  54          2HD1      LEU  54   0.681  -0.942  13.760
  438   3HD1  LEU  54          3HD1      LEU  54  -0.723  -0.409  12.804
  439   1HD2  LEU  54          1HD2      LEU  54  -2.547  -1.477  13.371
  440   2HD2  LEU  54          2HD2      LEU  54  -3.112  -1.698  15.044
  441   3HD2  LEU  54          3HD2      LEU  54  -3.103  -0.074  14.316
  442    H    LEU  55           H        LEU  55   1.173  -4.958  15.879
  443    HA   LEU  55           HA       LEU  55   3.685  -3.897  15.396
  444   1HB   LEU  55          1HB       LEU  55   2.541  -6.105  16.731
  445   2HB   LEU  55          2HB       LEU  55   3.771  -6.758  15.668
  446    HG   LEU  55           HG       LEU  55   4.749  -6.355  17.814
  447   1HD1  LEU  55          1HD1      LEU  55   6.648  -5.080  17.225
  448   2HD1  LEU  55          2HD1      LEU  55   6.048  -5.793  15.708
  449   3HD1  LEU  55          3HD1      LEU  55   5.724  -4.082  16.077
  450   1HD2  LEU  55          1HD2      LEU  55   3.896  -3.456  17.596
  451   2HD2  LEU  55          2HD2      LEU  55   3.083  -4.687  18.591
  452   3HD2  LEU  55          3HD2      LEU  55   4.765  -4.227  18.944
  453    H    ASP  56           H        ASP  56   1.735  -6.301  13.552
  454    HA   ASP  56           HA       ASP  56   3.790  -6.871  11.748
  455   1HB   ASP  56          1HB       ASP  56   0.765  -7.172  11.688
  456   2HB   ASP  56          2HB       ASP  56   1.732  -7.617  10.297
  457    H    HIS  57           H        HIS  57   1.109  -4.483  11.934
  458    HA   HIS  57           HA       HIS  57   1.161  -3.612   9.303
  459   1HB   HIS  57          1HB       HIS  57   0.395  -2.231  11.883
  460   2HB   HIS  57          2HB       HIS  57   0.177  -1.493  10.309
  461    HD1  HIS  57           HD1      HIS  57  -2.336  -1.539  10.075
  462    HD2  HIS  57           HD2      HIS  57  -0.750  -5.263  11.176
  463    HE1  HIS  57           HE1      HIS  57  -4.272  -3.197   9.979
  464    H    ALA  58           H        ALA  58   2.923  -2.392  12.229
  465    HA   ALA  58           HA       ALA  58   4.287  -0.364  10.865
  466   1HB   ALA  58          1HB       ALA  58   5.741  -0.386  12.880
  467   2HB   ALA  58          2HB       ALA  58   4.013  -0.435  13.303
  468   3HB   ALA  58          3HB       ALA  58   4.992  -1.919  13.388
  469    H    ARG  59           H        ARG  59   5.022  -3.832  11.503
  470    HA   ARG  59           HA       ARG  59   7.620  -3.700  10.533
  471   1HB   ARG  59          1HB       ARG  59   5.634  -5.835  11.202
  472   2HB   ARG  59          2HB       ARG  59   6.876  -6.319  10.064
  473   1HG   ARG  59          1HG       ARG  59   7.871  -4.780  12.420
  474   2HG   ARG  59          2HG       ARG  59   7.182  -6.345  12.804
  475   1HD   ARG  59          1HD       ARG  59   8.684  -7.397  11.063
  476   2HD   ARG  59          2HD       ARG  59   9.409  -5.828  10.772
  477    HE   ARG  59           HE       ARG  59   9.606  -6.209  13.543
  478   1HH1  ARG  59          1HH1      ARG  59  10.718  -7.902  10.666
  479   2HH1  ARG  59          2HH1      ARG  59  12.124  -8.557  11.438
  480   1HH2  ARG  59          1HH2      ARG  59  11.460  -7.073  14.563
  481   2HH2  ARG  59          2HH2      ARG  59  12.548  -8.082  13.670
  482    H    LEU  60           H        LEU  60   4.423  -4.303   9.009
  483    HA   LEU  60           HA       LEU  60   5.375  -5.211   6.542
  484   1HB   LEU  60          1HB       LEU  60   3.116  -5.577   7.233
  485   2HB   LEU  60          2HB       LEU  60   2.813  -3.857   7.377
  486    HG   LEU  60           HG       LEU  60   2.801  -3.540   5.029
  487   1HD1  LEU  60          1HD1      LEU  60   3.573  -5.031   3.391
  488   2HD1  LEU  60          2HD1      LEU  60   4.807  -5.088   4.673
  489   3HD1  LEU  60          3HD1      LEU  60   3.615  -6.402   4.526
  490   1HD2  LEU  60          1HD2      LEU  60   1.094  -5.467   6.275
  491   2HD2  LEU  60          2HD2      LEU  60   0.730  -4.322   4.961
  492   3HD2  LEU  60          3HD2      LEU  60   1.359  -5.943   4.580
  493    H    LYS  61           H        LYS  61   4.430  -1.900   7.685
  494    HA   LYS  61           HA       LYS  61   4.980  -0.606   5.294
  495   1HB   LYS  61          1HB       LYS  61   3.702   0.547   6.893
  496   2HB   LYS  61          2HB       LYS  61   4.863   0.269   8.175
  497   1HG   LYS  61          1HG       LYS  61   5.550   1.912   5.701
  498   2HG   LYS  61          2HG       LYS  61   4.825   2.633   7.124
  499   1HD   LYS  61          1HD       LYS  61   6.924   1.116   8.194
  500   2HD   LYS  61          2HD       LYS  61   7.602   1.714   6.693
  501   1HE   LYS  61          1HE       LYS  61   8.094   3.392   8.342
  502   2HE   LYS  61          2HE       LYS  61   6.795   4.052   7.368
  503   1HZ   LYS  61          1HZ       LYS  61   5.727   4.286   9.268
  504   2HZ   LYS  61          2HZ       LYS  61   5.536   2.665   9.325
  505   3HZ   LYS  61          3HZ       LYS  61   6.785   3.368  10.107
  506    H    LEU  62           H        LEU  62   7.092  -1.285   8.153
  507    HA   LEU  62           HA       LEU  62   9.336   0.021   7.084
  508   1HB   LEU  62          1HB       LEU  62  10.267  -0.486   9.034
  509   2HB   LEU  62          2HB       LEU  62   8.650  -0.986   9.490
  510    HG   LEU  62           HG       LEU  62   9.283  -3.333   8.747
  511   1HD1  LEU  62          1HD1      LEU  62  11.201  -3.667   7.690
  512   2HD1  LEU  62          2HD1      LEU  62  11.658  -1.961   7.916
  513   3HD1  LEU  62          3HD1      LEU  62  12.080  -3.167   9.156
  514   1HD2  LEU  62          1HD2      LEU  62  11.040  -2.409  11.007
  515   2HD2  LEU  62          2HD2      LEU  62   9.266  -2.333  11.137
  516   3HD2  LEU  62          3HD2      LEU  62  10.072  -3.895  10.856
  517    H    ALA  63           H        ALA  63   7.853  -3.135   6.527
  518    HA   ALA  63           HA       ALA  63  10.185  -4.321   5.403
  519   1HB   ALA  63          1HB       ALA  63   8.565  -5.798   6.300
  520   2HB   ALA  63          2HB       ALA  63   7.226  -4.975   5.464
  521   3HB   ALA  63          3HB       ALA  63   8.383  -5.958   4.536
  522    H    LEU  64           H        LEU  64   7.297  -2.553   4.168
  523    HA   LEU  64           HA       LEU  64   7.987  -2.960   1.446
  524   1HB   LEU  64          1HB       LEU  64   6.191  -0.846   2.634
  525   2HB   LEU  64          2HB       LEU  64   6.202  -1.424   0.980
  526    HG   LEU  64           HG       LEU  64   5.051  -2.668   3.432
  527   1HD1  LEU  64          1HD1      LEU  64   3.167  -3.036   2.081
  528   2HD1  LEU  64          2HD1      LEU  64   3.779  -1.439   1.587
  529   3HD1  LEU  64          3HD1      LEU  64   4.100  -2.868   0.575
  530   1HD2  LEU  64          1HD2      LEU  64   6.456  -4.207   1.279
  531   2HD2  LEU  64          2HD2      LEU  64   6.373  -4.505   3.032
  532   3HD2  LEU  64          3HD2      LEU  64   4.968  -4.865   2.000
  533    H    GLU  65           H        GLU  65   8.732  -0.522   3.948
  534    HA   GLU  65           HA       GLU  65   9.732   1.381   2.171
  535   1HB   GLU  65          1HB       GLU  65  10.008   0.861   5.135
  536   2HB   GLU  65          2HB       GLU  65  11.019   2.081   4.387
  537   1HG   GLU  65          1HG       GLU  65   8.783   2.984   3.340
  538   2HG   GLU  65          2HG       GLU  65   7.986   2.000   4.552
  539    H    GLY  66           H        GLY  66  11.018  -1.620   3.488
  540   1HA   GLY  66          1HA       GLY  66  13.783  -1.033   3.158
  541   2HA   GLY  66          2HA       GLY  66  13.042  -2.608   3.361
  542    H    LEU  67           H        LEU  67  11.353  -2.898   1.193
  543    HA   LEU  67           HA       LEU  67  13.187  -3.462  -0.867
  544   1HB   LEU  67          1HB       LEU  67  10.194  -3.568  -0.609
  545   2HB   LEU  67          2HB       LEU  67  10.988  -3.916  -2.132
  546    HG   LEU  67           HG       LEU  67  11.833  -5.913  -1.417
  547   1HD1  LEU  67          1HD1      LEU  67  12.367  -6.493   0.918
  548   2HD1  LEU  67          2HD1      LEU  67  13.223  -5.033   0.365
  549   3HD1  LEU  67          3HD1      LEU  67  11.807  -4.883   1.433
  550   1HD2  LEU  67          1HD2      LEU  67  10.116  -6.840   0.404
  551   2HD2  LEU  67          2HD2      LEU  67   9.256  -5.347  -0.039
  552   3HD2  LEU  67          3HD2      LEU  67   9.656  -6.548  -1.290
  553    H    LEU  68           H        LEU  68  10.770  -0.850  -0.312
  554    HA   LEU  68           HA       LEU  68  11.372   0.335  -2.863
  555   1HB   LEU  68          1HB       LEU  68   9.638   1.173  -0.540
  556   2HB   LEU  68          2HB       LEU  68   9.835   2.128  -1.996
  557    HG   LEU  68           HG       LEU  68   9.074  -0.652  -2.548
  558   1HD1  LEU  68          1HD1      LEU  68   7.870   0.368  -0.284
  559   2HD1  LEU  68          2HD1      LEU  68   6.709   0.763  -1.574
  560   3HD1  LEU  68          3HD1      LEU  68   7.226  -0.922  -1.328
  561   1HD2  LEU  68          1HD2      LEU  68   7.791   1.983  -3.316
  562   2HD2  LEU  68          2HD2      LEU  68   9.105   1.181  -4.210
  563   3HD2  LEU  68          3HD2      LEU  68   7.515   0.394  -4.068
  564    H    GLY  69           H        GLY  69  12.763   0.269   0.286
  565   1HA   GLY  69          1HA       GLY  69  14.332   1.518   1.311
  566   2HA   GLY  69          2HA       GLY  69  14.959   1.784  -0.303
  567    H    VAL  70           H        VAL  70  11.678   2.881   0.378
  568    HA   VAL  70           HA       VAL  70  12.602   5.560   1.019
  569    HB   VAL  70           HB       VAL  70  11.363   6.569  -0.797
  570   1HG1  VAL  70          1HG1      VAL  70  12.778   5.772  -2.725
  571   2HG1  VAL  70          2HG1      VAL  70  13.683   6.184  -1.250
  572   3HG1  VAL  70          3HG1      VAL  70  13.383   4.479  -1.663
  573   1HG2  VAL  70          1HG2      VAL  70   9.671   4.712  -1.002
  574   2HG2  VAL  70          2HG2      VAL  70  10.290   5.338  -2.549
  575   3HG2  VAL  70          3HG2      VAL  70  10.891   3.789  -1.912
  576    H    ARG  71           H        ARG  71  10.915   6.883   1.958
  577    HA   ARG  71           HA       ARG  71   9.382   5.715   3.746
  578   1HB   ARG  71          1HB       ARG  71   8.553   8.185   2.138
  579   2HB   ARG  71          2HB       ARG  71   7.954   7.773   3.732
  580   1HG   ARG  71          1HG       ARG  71  10.509   7.739   4.413
  581   2HG   ARG  71          2HG       ARG  71  10.746   8.654   2.937
  582   1HD   ARG  71          1HD       ARG  71   8.560   9.565   4.807
  583   2HD   ARG  71          2HD       ARG  71  10.218   9.865   5.289
  584    HE   ARG  71           HE       ARG  71   9.878  10.656   2.546
  585   1HH1  ARG  71          1HH1      ARG  71   9.000  11.656   5.803
  586   2HH1  ARG  71          2HH1      ARG  71   8.873  13.334   5.392
  587   1HH2  ARG  71          1HH2      ARG  71   9.711  12.869   2.002
  588   2HH2  ARG  71          2HH2      ARG  71   9.281  14.028   3.215
  589    H    VAL  72           H        VAL  72   7.513   4.473   3.827
  590    HA   VAL  72           HA       VAL  72   5.781   4.515   1.466
  591    HB   VAL  72           HB       VAL  72   7.049   2.132   2.805
  592   1HG1  VAL  72          1HG1      VAL  72   4.383   2.353   1.563
  593   2HG1  VAL  72          2HG1      VAL  72   5.398   1.048   0.904
  594   3HG1  VAL  72          3HG1      VAL  72   5.047   1.109   2.648
  595   1HG2  VAL  72          1HG2      VAL  72   8.268   1.946   0.938
  596   2HG2  VAL  72          2HG2      VAL  72   6.837   2.137  -0.103
  597   3HG2  VAL  72          3HG2      VAL  72   7.692   3.574   0.506
  598    H    ASP  73           H        ASP  73   3.623   4.618   1.961
  599    HA   ASP  73           HA       ASP  73   3.022   4.374   4.801
  600   1HB   ASP  73          1HB       ASP  73   2.706   6.615   3.449
  601   2HB   ASP  73          2HB       ASP  73   1.300   5.826   2.762
  602    H    ILE  74           H        ILE  74   1.368   2.897   5.386
  603    HA   ILE  74           HA       ILE  74  -0.060   1.635   3.149
  604    HB   ILE  74           HB       ILE  74   1.026   0.354   5.659
  605   1HG1  ILE  74          1HG1      ILE  74   1.812   0.052   2.746
  606   2HG1  ILE  74          2HG1      ILE  74   2.760   0.819   4.004
  607   1HG2  ILE  74          1HG2      ILE  74  -1.106  -0.450   3.827
  608   2HG2  ILE  74          2HG2      ILE  74   0.187  -1.664   3.974
  609   3HG2  ILE  74          3HG2      ILE  74  -0.661  -1.087   5.428
  610   1HD1  ILE  74          1HD1      ILE  74   2.128  -2.110   3.623
  611   2HD1  ILE  74          2HD1      ILE  74   3.688  -1.331   3.977
  612   3HD1  ILE  74          3HD1      ILE  74   2.467  -1.502   5.261
  613    H    VAL  75           H        VAL  75  -2.275   1.208   3.444
  614    HA   VAL  75           HA       VAL  75  -3.389   2.371   5.903
  615    HB   VAL  75           HB       VAL  75  -4.236   2.615   3.025
  616   1HG1  VAL  75          1HG1      VAL  75  -5.933   3.236   5.467
  617   2HG1  VAL  75          2HG1      VAL  75  -6.344   3.625   3.779
  618   3HG1  VAL  75          3HG1      VAL  75  -6.221   1.926   4.296
  619   1HG2  VAL  75          1HG2      VAL  75  -4.469   5.001   4.625
  620   2HG2  VAL  75          2HG2      VAL  75  -2.850   4.292   4.836
  621   3HG2  VAL  75          3HG2      VAL  75  -3.441   4.690   3.205
  622    H    SER  76           H        SER  76  -5.077   1.235   6.907
  623    HA   SER  76           HA       SER  76  -5.418  -1.446   5.828
  624   1HB   SER  76          1HB       SER  76  -5.939  -2.151   8.108
  625   2HB   SER  76          2HB       SER  76  -4.425  -1.268   8.111
  626    HG   SER  76           HG       SER  76  -5.291   0.287   9.324
  627    H    GLU  77           H        GLU  77  -7.387  -1.930   4.927
  628    HA   GLU  77           HA       GLU  77  -9.355  -0.212   4.500
  629   1HB   GLU  77          1HB       GLU  77  -9.151  -3.164   4.610
  630   2HB   GLU  77          2HB       GLU  77 -10.790  -2.574   4.798
  631   1HG   GLU  77          1HG       GLU  77 -10.359  -1.094   2.725
  632   2HG   GLU  77          2HG       GLU  77  -8.879  -2.003   2.492
  633    H    ARG  78           H        ARG  78  -8.865  -2.154   7.476
  634    HA   ARG  78           HA       ARG  78 -11.330  -1.649   8.603
  635   1HB   ARG  78          1HB       ARG  78  -8.795  -2.820   9.390
  636   2HB   ARG  78          2HB       ARG  78  -9.335  -1.769  10.684
  637   1HG   ARG  78          1HG       ARG  78 -11.681  -2.956  10.304
  638   2HG   ARG  78          2HG       ARG  78 -10.725  -4.195   9.514
  639   1HD   ARG  78          1HD       ARG  78 -10.532  -5.046  11.642
  640   2HD   ARG  78          2HD       ARG  78  -9.240  -3.871  11.789
  641    HE   ARG  78           HE       ARG  78 -11.920  -2.833  12.442
  642   1HH1  ARG  78          1HH1      ARG  78  -8.969  -4.302  13.671
  643   2HH1  ARG  78          2HH1      ARG  78  -9.230  -3.771  15.299
  644   1HH2  ARG  78          1HH2      ARG  78 -12.266  -2.132  14.589
  645   2HH2  ARG  78          2HH2      ARG  78 -11.119  -2.528  15.825
  646    H    GLY  79           H        GLY  79  -8.133   0.041   8.983
  647   1HA   GLY  79          1HA       GLY  79  -9.057   2.029  10.760
  648   2HA   GLY  79          2HA       GLY  79  -7.598   2.071   9.789
  649    H    LEU  80           H        LEU  80  -9.473   1.537   7.309
  650    HA   LEU  80           HA       LEU  80  -9.668   4.257   6.577
  651   1HB   LEU  80          1HB       LEU  80  -9.993   1.635   5.362
  652   2HB   LEU  80          2HB       LEU  80 -11.197   2.772   4.789
  653    HG   LEU  80           HG       LEU  80  -8.189   3.014   4.607
  654   1HD1  LEU  80          1HD1      LEU  80  -8.463   2.879   2.275
  655   2HD1  LEU  80          2HD1      LEU  80  -9.521   1.614   2.945
  656   3HD1  LEU  80          3HD1      LEU  80 -10.219   3.150   2.377
  657   1HD2  LEU  80          1HD2      LEU  80  -9.402   5.160   3.224
  658   2HD2  LEU  80          2HD2      LEU  80 -10.097   5.143   4.863
  659   3HD2  LEU  80          3HD2      LEU  80  -8.332   5.225   4.645
  660    H    ALA  81           H        ALA  81 -11.896   5.020   5.523
  661    HA   ALA  81           HA       ALA  81 -13.876   4.684   7.661
  662   1HB   ALA  81          1HB       ALA  81 -14.483   6.878   5.932
  663   2HB   ALA  81          2HB       ALA  81 -13.942   6.928   7.627
  664   3HB   ALA  81          3HB       ALA  81 -12.746   6.956   6.310
  665    HA   PRO  82           HA       PRO  82 -16.720   3.047   4.841
  666   1HB   PRO  82          1HB       PRO  82 -19.109   4.200   5.499
  667   2HB   PRO  82          2HB       PRO  82 -18.393   2.890   6.416
  668   1HG   PRO  82          1HG       PRO  82 -18.541   5.763   7.095
  669   2HG   PRO  82          2HG       PRO  82 -18.226   4.401   8.151
  670   1HD   PRO  82          1HD       PRO  82 -16.299   6.267   7.136
  671   2HD   PRO  82          2HD       PRO  82 -15.970   4.838   8.096
  672    H    ARG  83           H        ARG  83 -17.152   6.538   5.016
  673    HA   ARG  83           HA       ARG  83 -18.173   6.564   2.375
  674   1HB   ARG  83          1HB       ARG  83 -18.215   9.016   2.662
  675   2HB   ARG  83          2HB       ARG  83 -18.842   8.246   4.106
  676   1HG   ARG  83          1HG       ARG  83 -16.220   8.366   4.814
  677   2HG   ARG  83          2HG       ARG  83 -16.257   9.726   3.710
  678   1HD   ARG  83          1HD       ARG  83 -18.558   9.654   5.594
  679   2HD   ARG  83          2HD       ARG  83 -17.003   9.827   6.384
  680    HE   ARG  83           HE       ARG  83 -17.200  11.611   4.108
  681   1HH1  ARG  83          1HH1      ARG  83 -18.237  11.218   7.448
  682   2HH1  ARG  83          2HH1      ARG  83 -18.424  12.918   7.724
  683   1HH2  ARG  83          1HH2      ARG  83 -17.447  13.853   4.472
  684   2HH2  ARG  83          2HH2      ARG  83 -17.971  14.427   6.019
  685    H    LEU  84           H        LEU  84 -15.024   6.759   3.939
  686    HA   LEU  84           HA       LEU  84 -13.755   8.006   1.671
  687   1HB   LEU  84          1HB       LEU  84 -12.637   6.821   4.215
  688   2HB   LEU  84          2HB       LEU  84 -11.699   7.665   2.999
  689    HG   LEU  84           HG       LEU  84 -13.829   8.803   4.817
  690   1HD1  LEU  84          1HD1      LEU  84 -11.513  10.373   4.858
  691   2HD1  LEU  84          2HD1      LEU  84 -12.075   9.238   6.109
  692   3HD1  LEU  84          3HD1      LEU  84 -10.935   8.690   4.856
  693   1HD2  LEU  84          1HD2      LEU  84 -12.984  10.997   3.541
  694   2HD2  LEU  84          2HD2      LEU  84 -12.821   9.824   2.211
  695   3HD2  LEU  84          3HD2      LEU  84 -14.396  10.051   3.010
  696    H    ARG  85           H        ARG  85 -13.977   4.751   3.217
  697    HA   ARG  85           HA       ARG  85 -12.169   3.463   1.675
  698   1HB   ARG  85          1HB       ARG  85 -13.188   2.282   3.504
  699   2HB   ARG  85          2HB       ARG  85 -14.808   2.568   2.901
  700   1HG   ARG  85          1HG       ARG  85 -14.464   1.035   1.028
  701   2HG   ARG  85          2HG       ARG  85 -12.757   0.886   1.393
  702   1HD   ARG  85          1HD       ARG  85 -13.174  -0.360   3.404
  703   2HD   ARG  85          2HD       ARG  85 -14.860   0.116   3.453
  704    HE   ARG  85           HE       ARG  85 -14.181  -1.355   1.020
  705   1HH1  ARG  85          1HH1      ARG  85 -15.114  -1.684   4.397
  706   2HH1  ARG  85          2HH1      ARG  85 -15.784  -3.268   4.190
  707   1HH2  ARG  85          1HH2      ARG  85 -15.065  -3.444   0.746
  708   2HH2  ARG  85          2HH2      ARG  85 -15.756  -4.276   2.100
  709    H    GLU  86           H        GLU  86 -15.709   3.980   1.033
  710    HA   GLU  86           HA       GLU  86 -15.856   2.579  -1.304
  711   1HB   GLU  86          1HB       GLU  86 -17.688   3.791   0.138
  712   2HB   GLU  86          2HB       GLU  86 -17.376   5.171  -0.896
  713   1HG   GLU  86          1HG       GLU  86 -17.606   3.172  -2.781
  714   2HG   GLU  86          2HG       GLU  86 -18.696   2.574  -1.546
  715    H    GLN  87           H        GLN  87 -14.774   5.956  -0.697
  716    HA   GLN  87           HA       GLN  87 -14.583   6.578  -3.436
  717   1HB   GLN  87          1HB       GLN  87 -14.846   8.245  -1.550
  718   2HB   GLN  87          2HB       GLN  87 -13.190   7.918  -1.077
  719   1HG   GLN  87          1HG       GLN  87 -12.322   8.762  -3.180
  720   2HG   GLN  87          2HG       GLN  87 -13.919   8.807  -3.900
  721   1HE2  GLN  87          1HE2      GLN  87 -11.686  10.303  -1.702
  722   2HE2  GLN  87          2HE2      GLN  87 -12.526  11.797  -1.457
  723    H    VAL  88           H        VAL  88 -12.387   5.220  -0.960
  724    HA   VAL  88           HA       VAL  88 -10.004   5.548  -2.394
  725    HB   VAL  88           HB       VAL  88 -10.918   3.657  -0.232
  726   1HG1  VAL  88          1HG1      VAL  88  -9.225   2.391  -1.268
  727   2HG1  VAL  88          2HG1      VAL  88  -8.232   3.828  -1.608
  728   3HG1  VAL  88          3HG1      VAL  88  -8.399   3.236   0.063
  729   1HG2  VAL  88          1HG2      VAL  88  -8.902   5.913  -0.087
  730   2HG2  VAL  88          2HG2      VAL  88 -10.642   6.145   0.210
  731   3HG2  VAL  88          3HG2      VAL  88  -9.697   5.055   1.255
  732    H    LEU  89           H        LEU  89 -12.436   2.875  -2.254
  733    HA   LEU  89           HA       LEU  89 -11.065   1.078  -3.844
  734   1HB   LEU  89          1HB       LEU  89 -14.045   1.520  -3.607
  735   2HB   LEU  89          2HB       LEU  89 -13.273   0.090  -4.261
  736    HG   LEU  89           HG       LEU  89 -12.822   1.036  -1.424
  737   1HD1  LEU  89          1HD1      LEU  89 -14.637  -0.085  -0.636
  738   2HD1  LEU  89          2HD1      LEU  89 -15.277   0.391  -2.227
  739   3HD1  LEU  89          3HD1      LEU  89 -14.645  -1.254  -1.978
  740   1HD2  LEU  89          1HD2      LEU  89 -12.580  -1.774  -1.722
  741   2HD2  LEU  89          2HD2      LEU  89 -11.658  -1.017  -3.042
  742   3HD2  LEU  89          3HD2      LEU  89 -11.311  -0.583  -1.351
  743    H    ARG  90           H        ARG  90 -13.216   3.833  -4.724
  744    HA   ARG  90           HA       ARG  90 -13.437   3.309  -7.376
  745   1HB   ARG  90          1HB       ARG  90 -13.745   5.622  -5.600
  746   2HB   ARG  90          2HB       ARG  90 -13.140   6.134  -7.163
  747   1HG   ARG  90          1HG       ARG  90 -15.016   5.177  -8.329
  748   2HG   ARG  90          2HG       ARG  90 -15.503   4.230  -6.937
  749   1HD   ARG  90          1HD       ARG  90 -16.534   6.028  -5.888
  750   2HD   ARG  90          2HD       ARG  90 -15.388   7.196  -6.515
  751    HE   ARG  90           HE       ARG  90 -17.003   6.065  -8.647
  752   1HH1  ARG  90          1HH1      ARG  90 -17.040   8.441  -6.053
  753   2HH1  ARG  90          2HH1      ARG  90 -18.242   9.435  -6.807
  754   1HH2  ARG  90          1HH2      ARG  90 -18.589   7.375  -9.643
  755   2HH2  ARG  90          2HH2      ARG  90 -19.129   8.824  -8.863
  756    H    GLU  91           H        GLU  91 -10.634   4.318  -5.519
  757    HA   GLU  91           HA       GLU  91  -9.256   5.037  -7.977
  758   1HB   GLU  91          1HB       GLU  91  -8.543   5.532  -5.054
  759   2HB   GLU  91          2HB       GLU  91  -7.492   5.946  -6.394
  760   1HG   GLU  91          1HG       GLU  91 -10.298   6.930  -6.655
  761   2HG   GLU  91          2HG       GLU  91  -9.393   7.635  -5.331
  762    H    ALA  92           H        ALA  92  -9.209   2.859  -5.121
  763    HA   ALA  92           HA       ALA  92  -6.813   1.663  -5.294
  764   1HB   ALA  92          1HB       ALA  92  -7.991  -0.397  -4.494
  765   2HB   ALA  92          2HB       ALA  92  -8.502   1.079  -3.640
  766   3HB   ALA  92          3HB       ALA  92  -9.543   0.375  -4.901
  767    H    ILE  93           H        ILE  93  -5.649   0.524  -6.775
  768    HA   ILE  93           HA       ILE  93  -7.138  -0.752  -8.945
  769    HB   ILE  93           HB       ILE  93  -5.610   0.105 -10.595
  770   1HG1  ILE  93          1HG1      ILE  93  -4.242   2.226  -9.479
  771   2HG1  ILE  93          2HG1      ILE  93  -4.098   0.999  -8.237
  772   1HG2  ILE  93          1HG2      ILE  93  -6.939   1.856 -10.909
  773   2HG2  ILE  93          2HG2      ILE  93  -7.593   1.575  -9.277
  774   3HG2  ILE  93          3HG2      ILE  93  -6.245   2.713  -9.512
  775   1HD1  ILE  93          1HD1      ILE  93  -3.398  -0.636 -10.099
  776   2HD1  ILE  93          2HD1      ILE  93  -3.269   0.789 -11.159
  777   3HD1  ILE  93          3HD1      ILE  93  -2.237   0.658  -9.714
  778    HA   PRO  94           HA       PRO  94  -4.430  -3.991  -8.043
  779   1HB   PRO  94          1HB       PRO  94  -4.638  -5.493 -10.316
  780   2HB   PRO  94          2HB       PRO  94  -5.830  -5.529  -9.031
  781   1HG   PRO  94          1HG       PRO  94  -6.001  -4.232 -11.683
  782   2HG   PRO  94          2HG       PRO  94  -7.296  -4.643 -10.575
  783   1HD   PRO  94          1HD       PRO  94  -6.186  -2.037 -11.027
  784   2HD   PRO  94          2HD       PRO  94  -7.400  -2.468  -9.839
  785    H    LEU  95           H        LEU  95  -2.300  -4.582  -8.053
  786    HA   LEU  95           HA       LEU  95  -0.765  -3.047 -10.007
  787   1HB   LEU  95          1HB       LEU  95   0.001  -2.474  -7.930
  788   2HB   LEU  95          2HB       LEU  95  -0.280  -4.065  -7.251
  789    HG   LEU  95           HG       LEU  95   2.111  -3.492  -7.412
  790   1HD1  LEU  95          1HD1      LEU  95   2.479  -5.675  -7.521
  791   2HD1  LEU  95          2HD1      LEU  95   0.851  -5.897  -8.206
  792   3HD1  LEU  95          3HD1      LEU  95   2.247  -5.661  -9.286
  793   1HD2  LEU  95          1HD2      LEU  95   1.372  -2.703 -10.084
  794   2HD2  LEU  95          2HD2      LEU  95   2.882  -2.410  -9.188
  795   3HD2  LEU  95          3HD2      LEU  95   2.686  -3.903 -10.136