REMARK ID 540487 MODEL 1 2023-08-05_00000271_1_19
PFRMAT TS
TARGET 2023-08-05_00000271_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.932   1.912  -0.878  1.00 11.36           N  
ATOM      2  CA  GLY A   1      -1.142   1.714  -2.088  1.00 11.36           C  
ATOM      3  C   GLY A   1       0.329   1.991  -1.818  1.00 11.36           C  
ATOM      4  O   GLY A   1       1.203   1.224  -2.226  1.00 11.36           O  
ATOM      5  H   GLY A   1      -1.511   1.689   0.014  1.00 11.36           H  
ATOM      6 1HA  GLY A   1      -1.266   0.691  -2.444  1.00 11.36           H  
ATOM      7 2HA  GLY A   1      -1.503   2.377  -2.873  1.00 11.36           H  
ATOM      8  N   ILE A   2       0.591   3.095  -1.130  1.00 10.66           N  
ATOM      9  CA  ILE A   2       1.951   3.494  -0.787  1.00 10.66           C  
ATOM     10  C   ILE A   2       2.172   3.480   0.719  1.00 10.66           C  
ATOM     11  O   ILE A   2       1.414   4.079   1.482  1.00 10.66           O  
ATOM     12  CB  ILE A   2       2.281   4.889  -1.355  1.00 10.66           C  
ATOM     13  CG1 ILE A   2       2.172   4.862  -2.886  1.00 10.66           C  
ATOM     14  CG2 ILE A   2       3.682   5.322  -0.928  1.00 10.66           C  
ATOM     15  CD1 ILE A   2       2.260   6.224  -3.520  1.00 10.66           C  
ATOM     16  H   ILE A   2      -0.186   3.670  -0.836  1.00 10.66           H  
ATOM     17  HA  ILE A   2       2.645   2.781  -1.230  1.00 10.66           H  
ATOM     18  HB  ILE A   2       1.555   5.611  -0.985  1.00 10.66           H  
ATOM     19 1HG1 ILE A   2       2.974   4.239  -3.283  1.00 10.66           H  
ATOM     20 2HG1 ILE A   2       1.220   4.422  -3.168  1.00 10.66           H  
ATOM     21 1HG2 ILE A   2       3.899   6.309  -1.332  1.00 10.66           H  
ATOM     22 2HG2 ILE A   2       3.739   5.361   0.155  1.00 10.66           H  
ATOM     23 3HG2 ILE A   2       4.417   4.609  -1.302  1.00 10.66           H  
ATOM     24 1HD1 ILE A   2       2.176   6.127  -4.603  1.00 10.66           H  
ATOM     25 2HD1 ILE A   2       1.451   6.854  -3.149  1.00 10.66           H  
ATOM     26 3HD1 ILE A   2       3.218   6.680  -3.272  1.00 10.66           H  
ATOM     27  N   ASP A   3       3.213   2.775   1.141  1.00  9.88           N  
ATOM     28  CA  ASP A   3       3.580   2.665   2.548  1.00  9.88           C  
ATOM     29  C   ASP A   3       3.893   4.070   3.084  1.00  9.88           C  
ATOM     30  O   ASP A   3       4.692   4.779   2.463  1.00  9.88           O  
ATOM     31  CB  ASP A   3       4.810   1.755   2.721  1.00  9.88           C  
ATOM     32  CG  ASP A   3       5.131   1.370   4.188  1.00  9.88           C  
ATOM     33  OD1 ASP A   3       5.031   0.204   4.492  1.00  9.88           O  
ATOM     34  OD2 ASP A   3       5.437   2.237   4.994  1.00  9.88           O  
ATOM     35  H   ASP A   3       3.777   2.299   0.448  1.00  9.88           H  
ATOM     36  HA  ASP A   3       2.738   2.224   3.068  1.00  9.88           H  
ATOM     37 1HB  ASP A   3       4.659   0.836   2.154  1.00  9.88           H  
ATOM     38 2HB  ASP A   3       5.689   2.251   2.298  1.00  9.88           H  
ATOM     39  N   PRO A   4       3.336   4.500   4.232  1.00  9.08           N  
ATOM     40  CA  PRO A   4       3.526   5.815   4.819  1.00  9.08           C  
ATOM     41  C   PRO A   4       4.986   6.110   5.168  1.00  9.08           C  
ATOM     42  O   PRO A   4       5.345   7.274   5.354  1.00  9.08           O  
ATOM     43  CB  PRO A   4       2.638   5.763   6.072  1.00  9.08           C  
ATOM     44  CG  PRO A   4       2.481   4.300   6.384  1.00  9.08           C  
ATOM     45  CD  PRO A   4       2.471   3.610   5.042  1.00  9.08           C  
ATOM     46  HA  PRO A   4       3.147   6.567   4.113  1.00  9.08           H  
ATOM     47 1HB  PRO A   4       3.129   6.311   6.893  1.00  9.08           H  
ATOM     48 2HB  PRO A   4       1.681   6.266   5.875  1.00  9.08           H  
ATOM     49 1HG  PRO A   4       3.313   3.961   7.002  1.00  9.08           H  
ATOM     50 2HG  PRO A   4       1.564   4.127   6.964  1.00  9.08           H  
ATOM     51 1HD  PRO A   4       2.914   2.623   5.193  1.00  9.08           H  
ATOM     52 2HD  PRO A   4       1.457   3.561   4.617  1.00  9.08           H  
ATOM     53  N   PHE A   5       5.830   5.077   5.257  1.00  8.21           N  
ATOM     54  CA  PHE A   5       7.232   5.281   5.572  1.00  8.21           C  
ATOM     55  C   PHE A   5       8.130   5.084   4.345  1.00  8.21           C  
ATOM     56  O   PHE A   5       9.349   4.890   4.479  1.00  8.21           O  
ATOM     57  CB  PHE A   5       7.639   4.347   6.697  1.00  8.21           C  
ATOM     58  CG  PHE A   5       6.852   4.619   7.929  1.00  8.21           C  
ATOM     59  CD1 PHE A   5       5.827   3.771   8.297  1.00  8.21           C  
ATOM     60  CD2 PHE A   5       7.110   5.732   8.709  1.00  8.21           C  
ATOM     61  CE1 PHE A   5       5.073   4.024   9.427  1.00  8.21           C  
ATOM     62  CE2 PHE A   5       6.360   5.990   9.838  1.00  8.21           C  
ATOM     63  CZ  PHE A   5       5.338   5.133  10.197  1.00  8.21           C  
ATOM     64  H   PHE A   5       5.524   4.106   5.102  1.00  8.21           H  
ATOM     65  HA  PHE A   5       7.364   6.306   5.920  1.00  8.21           H  
ATOM     66 1HB  PHE A   5       7.463   3.310   6.393  1.00  8.21           H  
ATOM     67 2HB  PHE A   5       8.699   4.466   6.923  1.00  8.21           H  
ATOM     68  HD1 PHE A   5       5.617   2.892   7.673  1.00  8.21           H  
ATOM     69  HD2 PHE A   5       7.921   6.412   8.422  1.00  8.21           H  
ATOM     70  HE1 PHE A   5       4.267   3.345   9.704  1.00  8.21           H  
ATOM     71  HE2 PHE A   5       6.575   6.870  10.443  1.00  8.21           H  
ATOM     72  HZ  PHE A   5       4.744   5.335  11.087  1.00  8.21           H  
ATOM     73  N   THR A   6       7.550   5.161   3.138  1.00  7.17           N  
ATOM     74  CA  THR A   6       8.379   5.003   1.952  1.00  7.17           C  
ATOM     75  C   THR A   6       9.558   5.947   2.053  1.00  7.17           C  
ATOM     76  O   THR A   6       9.407   7.160   2.200  1.00  7.17           O  
ATOM     77  CB  THR A   6       7.602   5.288   0.649  1.00  7.17           C  
ATOM     78  OG1 THR A   6       6.494   4.399   0.554  1.00  7.17           O  
ATOM     79  CG2 THR A   6       8.507   5.110  -0.571  1.00  7.17           C  
ATOM     80  H   THR A   6       6.542   5.291   3.044  1.00  7.17           H  
ATOM     81  HA  THR A   6       8.755   3.981   1.918  1.00  7.17           H  
ATOM     82  HB  THR A   6       7.227   6.310   0.670  1.00  7.17           H  
ATOM     83  HG1 THR A   6       5.852   4.630   1.259  1.00  7.17           H  
ATOM     84 1HG2 THR A   6       7.939   5.316  -1.476  1.00  7.17           H  
ATOM     85 2HG2 THR A   6       9.338   5.799  -0.507  1.00  7.17           H  
ATOM     86 3HG2 THR A   6       8.882   4.089  -0.602  1.00  7.17           H  
ATOM     87  N   SER A   7      10.736   5.366   1.941  1.00  5.93           N  
ATOM     88  CA  SER A   7      11.992   6.066   2.087  1.00  5.93           C  
ATOM     89  C   SER A   7      12.850   5.867   0.864  1.00  5.93           C  
ATOM     90  O   SER A   7      14.029   5.593   0.977  1.00  5.93           O  
ATOM     91  CB  SER A   7      12.713   5.548   3.316  1.00  5.93           C  
ATOM     92  OG  SER A   7      11.953   5.762   4.489  1.00  5.93           O  
ATOM     93  H   SER A   7      10.759   4.368   1.798  1.00  5.93           H  
ATOM     94  HA  SER A   7      11.791   7.131   2.206  1.00  5.93           H  
ATOM     95 1HB  SER A   7      12.908   4.484   3.196  1.00  5.93           H  
ATOM     96 2HB  SER A   7      13.677   6.048   3.411  1.00  5.93           H  
ATOM     97  HG  SER A   7      11.041   5.402   4.330  1.00  5.93           H  
ATOM     98  N   LYS A   8      12.249   5.954  -0.310  1.00  4.58           N  
ATOM     99  CA  LYS A   8      12.969   5.763  -1.571  1.00  4.58           C  
ATOM    100  C   LYS A   8      14.324   6.490  -1.642  1.00  4.58           C  
ATOM    101  O   LYS A   8      15.364   5.886  -1.920  1.00  4.58           O  
ATOM    102  CB  LYS A   8      12.081   6.253  -2.724  1.00  4.58           C  
ATOM    103  CG  LYS A   8      12.702   6.173  -4.121  1.00  4.58           C  
ATOM    104  CD  LYS A   8      11.686   6.566  -5.213  1.00  4.58           C  
ATOM    105  CE  LYS A   8      11.385   8.092  -5.233  1.00  4.58           C  
ATOM    106  NZ  LYS A   8      12.508   8.912  -5.803  1.00  4.58           N  
ATOM    107  H   LYS A   8      11.264   6.177  -0.324  1.00  4.58           H  
ATOM    108  HA  LYS A   8      13.158   4.696  -1.695  1.00  4.58           H  
ATOM    109 1HB  LYS A   8      11.156   5.681  -2.738  1.00  4.58           H  
ATOM    110 2HB  LYS A   8      11.816   7.297  -2.553  1.00  4.58           H  
ATOM    111 1HG  LYS A   8      13.555   6.857  -4.174  1.00  4.58           H  
ATOM    112 2HG  LYS A   8      13.060   5.163  -4.308  1.00  4.58           H  
ATOM    113 1HD  LYS A   8      12.078   6.278  -6.188  1.00  4.58           H  
ATOM    114 2HD  LYS A   8      10.754   6.030  -5.044  1.00  4.58           H  
ATOM    115 1HE  LYS A   8      10.493   8.259  -5.833  1.00  4.58           H  
ATOM    116 2HE  LYS A   8      11.195   8.431  -4.214  1.00  4.58           H  
ATOM    117 1HZ  LYS A   8      12.257   9.889  -5.784  1.00  4.58           H  
ATOM    118 2HZ  LYS A   8      13.355   8.800  -5.234  1.00  4.58           H  
ATOM    119 3HZ  LYS A   8      12.704   8.635  -6.744  1.00  4.58           H  
ATOM    120  N   ASP A   9      14.322   7.786  -1.354  1.00  3.33           N  
ATOM    121  CA  ASP A   9      15.531   8.591  -1.509  1.00  3.33           C  
ATOM    122  C   ASP A   9      16.441   8.574  -0.286  1.00  3.33           C  
ATOM    123  O   ASP A   9      16.578   9.586   0.405  1.00  3.33           O  
ATOM    124  CB  ASP A   9      15.142  10.027  -1.852  1.00  3.33           C  
ATOM    125  CG  ASP A   9      14.458  10.105  -3.228  1.00  3.33           C  
ATOM    126  OD1 ASP A   9      14.546   9.146  -3.980  1.00  3.33           O  
ATOM    127  OD2 ASP A   9      13.823  11.086  -3.513  1.00  3.33           O  
ATOM    128  H   ASP A   9      13.463   8.224  -1.064  1.00  3.33           H  
ATOM    129  HA  ASP A   9      16.100   8.186  -2.345  1.00  3.33           H  
ATOM    130 1HB  ASP A   9      14.467  10.417  -1.091  1.00  3.33           H  
ATOM    131 2HB  ASP A   9      16.035  10.655  -1.861  1.00  3.33           H  
ATOM    132  N   THR A  10      17.055   7.426  -0.016  1.00  2.34           N  
ATOM    133  CA  THR A  10      17.892   7.345   1.181  1.00  2.34           C  
ATOM    134  C   THR A  10      19.273   7.942   0.950  1.00  2.34           C  
ATOM    135  O   THR A  10      19.717   8.106  -0.190  1.00  2.34           O  
ATOM    136  CB  THR A  10      18.122   5.899   1.677  1.00  2.34           C  
ATOM    137  OG1 THR A  10      18.874   5.159   0.701  1.00  2.34           O  
ATOM    138  CG2 THR A  10      16.846   5.212   1.921  1.00  2.34           C  
ATOM    139  H   THR A  10      16.875   6.632  -0.631  1.00  2.34           H  
ATOM    140  HA  THR A  10      17.397   7.906   1.965  1.00  2.34           H  
ATOM    141  HB  THR A  10      18.686   5.933   2.613  1.00  2.34           H  
ATOM    142  HG1 THR A  10      19.787   5.488   0.700  1.00  2.34           H  
ATOM    143 1HG2 THR A  10      17.035   4.204   2.279  1.00  2.34           H  
ATOM    144 2HG2 THR A  10      16.263   5.763   2.664  1.00  2.34           H  
ATOM    145 3HG2 THR A  10      16.316   5.171   0.984  1.00  2.34           H  
ATOM    146  N   GLY A  11      19.981   8.199   2.043  1.00  1.64           N  
ATOM    147  CA  GLY A  11      21.355   8.651   1.968  1.00  1.64           C  
ATOM    148  C   GLY A  11      22.237   7.488   1.550  1.00  1.64           C  
ATOM    149  O   GLY A  11      21.967   6.336   1.897  1.00  1.64           O  
ATOM    150  H   GLY A  11      19.528   8.083   2.941  1.00  1.64           H  
ATOM    151 1HA  GLY A  11      21.438   9.465   1.247  1.00  1.64           H  
ATOM    152 2HA  GLY A  11      21.671   9.032   2.936  1.00  1.64           H  
ATOM    153  N   LYS A  12      23.293   7.792   0.819  1.00  1.20           N  
ATOM    154  CA  LYS A  12      24.264   6.805   0.372  1.00  1.20           C  
ATOM    155  C   LYS A  12      25.553   7.512  -0.008  1.00  1.20           C  
ATOM    156  O   LYS A  12      25.513   8.628  -0.520  1.00  1.20           O  
ATOM    157  CB  LYS A  12      23.703   5.991  -0.804  1.00  1.20           C  
ATOM    158  CG  LYS A  12      24.581   4.858  -1.310  1.00  1.20           C  
ATOM    159  CD  LYS A  12      23.867   4.083  -2.416  1.00  1.20           C  
ATOM    160  CE  LYS A  12      24.719   2.941  -2.946  1.00  1.20           C  
ATOM    161  NZ  LYS A  12      24.028   2.200  -4.038  1.00  1.20           N  
ATOM    162  H   LYS A  12      23.434   8.758   0.561  1.00  1.20           H  
ATOM    163  HA  LYS A  12      24.483   6.125   1.195  1.00  1.20           H  
ATOM    164 1HB  LYS A  12      22.740   5.562  -0.524  1.00  1.20           H  
ATOM    165 2HB  LYS A  12      23.525   6.656  -1.641  1.00  1.20           H  
ATOM    166 1HG  LYS A  12      25.508   5.272  -1.718  1.00  1.20           H  
ATOM    167 2HG  LYS A  12      24.827   4.185  -0.491  1.00  1.20           H  
ATOM    168 1HD  LYS A  12      22.927   3.683  -2.033  1.00  1.20           H  
ATOM    169 2HD  LYS A  12      23.644   4.767  -3.238  1.00  1.20           H  
ATOM    170 1HE  LYS A  12      25.656   3.345  -3.330  1.00  1.20           H  
ATOM    171 2HE  LYS A  12      24.939   2.249  -2.134  1.00  1.20           H  
ATOM    172 1HZ  LYS A  12      24.622   1.452  -4.367  1.00  1.20           H  
ATOM    173 2HZ  LYS A  12      23.162   1.813  -3.689  1.00  1.20           H  
ATOM    174 3HZ  LYS A  12      23.830   2.833  -4.801  1.00  1.20           H  
ATOM    175  N   VAL A  13      26.687   6.887   0.252  1.00  0.95           N  
ATOM    176  CA  VAL A  13      27.946   7.506  -0.119  1.00  0.95           C  
ATOM    177  C   VAL A  13      28.007   7.722  -1.623  1.00  0.95           C  
ATOM    178  O   VAL A  13      27.723   6.809  -2.399  1.00  0.95           O  
ATOM    179  CB  VAL A  13      29.122   6.640   0.358  1.00  0.95           C  
ATOM    180  CG1 VAL A  13      30.410   7.206  -0.170  1.00  0.95           C  
ATOM    181  CG2 VAL A  13      29.134   6.618   1.882  1.00  0.95           C  
ATOM    182  H   VAL A  13      26.678   5.977   0.692  1.00  0.95           H  
ATOM    183  HA  VAL A  13      28.017   8.478   0.362  1.00  0.95           H  
ATOM    184  HB  VAL A  13      29.013   5.626  -0.024  1.00  0.95           H  
ATOM    185 1HG1 VAL A  13      31.250   6.604   0.176  1.00  0.95           H  
ATOM    186 2HG1 VAL A  13      30.395   7.210  -1.256  1.00  0.95           H  
ATOM    187 3HG1 VAL A  13      30.520   8.219   0.186  1.00  0.95           H  
ATOM    188 1HG2 VAL A  13      29.965   6.005   2.230  1.00  0.95           H  
ATOM    189 2HG2 VAL A  13      29.254   7.627   2.253  1.00  0.95           H  
ATOM    190 3HG2 VAL A  13      28.199   6.204   2.252  1.00  0.95           H  
ATOM    191  N   GLY A  14      28.368   8.943  -2.018  1.00  0.83           N  
ATOM    192  CA  GLY A  14      28.438   9.354  -3.413  1.00  0.83           C  
ATOM    193  C   GLY A  14      27.189  10.119  -3.859  1.00  0.83           C  
ATOM    194  O   GLY A  14      27.193  10.745  -4.922  1.00  0.83           O  
ATOM    195  H   GLY A  14      28.599   9.637  -1.309  1.00  0.83           H  
ATOM    196 1HA  GLY A  14      29.317   9.981  -3.554  1.00  0.83           H  
ATOM    197 2HA  GLY A  14      28.569   8.474  -4.040  1.00  0.83           H  
ATOM    198  N   GLU A  15      26.134  10.088  -3.045  1.00  0.80           N  
ATOM    199  CA  GLU A  15      24.912  10.812  -3.357  1.00  0.80           C  
ATOM    200  C   GLU A  15      24.857  12.103  -2.563  1.00  0.80           C  
ATOM    201  O   GLU A  15      25.521  12.233  -1.532  1.00  0.80           O  
ATOM    202  CB  GLU A  15      23.680   9.971  -3.048  1.00  0.80           C  
ATOM    203  CG  GLU A  15      23.596   8.647  -3.826  1.00  0.80           C  
ATOM    204  CD  GLU A  15      23.376   8.817  -5.307  1.00  0.80           C  
ATOM    205  OE1 GLU A  15      22.802   9.805  -5.701  1.00  0.80           O  
ATOM    206  OE2 GLU A  15      23.779   7.947  -6.044  1.00  0.80           O  
ATOM    207  H   GLU A  15      26.165   9.546  -2.180  1.00  0.80           H  
ATOM    208  HA  GLU A  15      24.908  11.063  -4.417  1.00  0.80           H  
ATOM    209 1HB  GLU A  15      23.661   9.733  -1.984  1.00  0.80           H  
ATOM    210 2HB  GLU A  15      22.782  10.548  -3.266  1.00  0.80           H  
ATOM    211 1HG  GLU A  15      24.521   8.088  -3.663  1.00  0.80           H  
ATOM    212 2HG  GLU A  15      22.776   8.062  -3.417  1.00  0.80           H  
ATOM    213  N   LYS A  16      24.062  13.050  -3.044  1.00  0.83           N  
ATOM    214  CA  LYS A  16      23.855  14.308  -2.340  1.00  0.83           C  
ATOM    215  C   LYS A  16      23.088  14.079  -1.048  1.00  0.83           C  
ATOM    216  O   LYS A  16      22.128  13.304  -1.025  1.00  0.83           O  
ATOM    217  CB  LYS A  16      23.147  15.324  -3.235  1.00  0.83           C  
ATOM    218  CG  LYS A  16      23.022  16.705  -2.620  1.00  0.83           C  
ATOM    219  CD  LYS A  16      22.419  17.703  -3.592  1.00  0.83           C  
ATOM    220  CE  LYS A  16      22.304  19.072  -2.951  1.00  0.83           C  
ATOM    221  NZ  LYS A  16      21.717  20.074  -3.883  1.00  0.83           N  
ATOM    222  H   LYS A  16      23.567  12.877  -3.909  1.00  0.83           H  
ATOM    223  HA  LYS A  16      24.814  14.719  -2.067  1.00  0.83           H  
ATOM    224 1HB  LYS A  16      23.686  15.422  -4.175  1.00  0.83           H  
ATOM    225 2HB  LYS A  16      22.144  14.970  -3.463  1.00  0.83           H  
ATOM    226 1HG  LYS A  16      22.384  16.651  -1.737  1.00  0.83           H  
ATOM    227 2HG  LYS A  16      24.010  17.052  -2.308  1.00  0.83           H  
ATOM    228 1HD  LYS A  16      23.048  17.773  -4.481  1.00  0.83           H  
ATOM    229 2HD  LYS A  16      21.428  17.365  -3.889  1.00  0.83           H  
ATOM    230 1HE  LYS A  16      21.672  18.997  -2.065  1.00  0.83           H  
ATOM    231 2HE  LYS A  16      23.296  19.407  -2.647  1.00  0.83           H  
ATOM    232 1HZ  LYS A  16      21.657  20.970  -3.421  1.00  0.83           H  
ATOM    233 2HZ  LYS A  16      22.304  20.156  -4.702  1.00  0.83           H  
ATOM    234 3HZ  LYS A  16      20.793  19.775  -4.161  1.00  0.83           H  
ATOM    235  N   SER A  17      23.514  14.724   0.032  1.00  0.88           N  
ATOM    236  CA  SER A  17      22.789  14.603   1.287  1.00  0.88           C  
ATOM    237  C   SER A  17      21.388  15.155   1.182  1.00  0.88           C  
ATOM    238  O   SER A  17      21.150  16.185   0.551  1.00  0.88           O  
ATOM    239  CB  SER A  17      23.477  15.337   2.411  1.00  0.88           C  
ATOM    240  OG  SER A  17      22.670  15.320   3.595  1.00  0.88           O  
ATOM    241  H   SER A  17      24.320  15.346  -0.026  1.00  0.88           H  
ATOM    242  HA  SER A  17      22.721  13.548   1.542  1.00  0.88           H  
ATOM    243 1HB  SER A  17      24.442  14.872   2.609  1.00  0.88           H  
ATOM    244 2HB  SER A  17      23.667  16.366   2.110  1.00  0.88           H  
ATOM    245  HG  SER A  17      21.789  15.765   3.376  1.00  0.88           H  
ATOM    246  N   ALA A  18      20.465  14.487   1.842  1.00  0.94           N  
ATOM    247  CA  ALA A  18      19.113  14.983   1.944  1.00  0.94           C  
ATOM    248  C   ALA A  18      19.162  16.260   2.753  1.00  0.94           C  
ATOM    249  O   ALA A  18      20.116  16.458   3.519  1.00  0.94           O  
ATOM    250  CB  ALA A  18      18.202  13.966   2.602  1.00  0.94           C  
ATOM    251  H   ALA A  18      20.717  13.627   2.307  1.00  0.94           H  
ATOM    252  HA  ALA A  18      18.745  15.216   0.944  1.00  0.94           H  
ATOM    253 1HB  ALA A  18      17.197  14.384   2.670  1.00  0.94           H  
ATOM    254 2HB  ALA A  18      18.179  13.050   2.010  1.00  0.94           H  
ATOM    255 3HB  ALA A  18      18.573  13.744   3.601  1.00  0.94           H  
ATOM    256  N   GLU A  19      18.189  17.146   2.554  1.00  0.98           N  
ATOM    257  CA  GLU A  19      18.117  18.345   3.378  1.00  0.98           C  
ATOM    258  C   GLU A  19      17.510  17.967   4.719  1.00  0.98           C  
ATOM    259  O   GLU A  19      16.373  17.496   4.786  1.00  0.98           O  
ATOM    260  CB  GLU A  19      17.275  19.425   2.696  1.00  0.98           C  
ATOM    261  CG  GLU A  19      17.168  20.753   3.449  1.00  0.98           C  
ATOM    262  CD  GLU A  19      16.317  21.776   2.702  1.00  0.98           C  
ATOM    263  OE1 GLU A  19      15.962  21.520   1.579  1.00  0.98           O  
ATOM    264  OE2 GLU A  19      16.007  22.805   3.272  1.00  0.98           O  
ATOM    265  H   GLU A  19      17.471  16.964   1.869  1.00  0.98           H  
ATOM    266  HA  GLU A  19      19.126  18.726   3.545  1.00  0.98           H  
ATOM    267 1HB  GLU A  19      17.692  19.636   1.711  1.00  0.98           H  
ATOM    268 2HB  GLU A  19      16.263  19.049   2.547  1.00  0.98           H  
ATOM    269 1HG  GLU A  19      16.725  20.572   4.431  1.00  0.98           H  
ATOM    270 2HG  GLU A  19      18.166  21.156   3.603  1.00  0.98           H  
ATOM    271  N   ILE A  20      18.288  18.147   5.773  1.00  1.00           N  
ATOM    272  CA  ILE A  20      17.886  17.760   7.116  1.00  1.00           C  
ATOM    273  C   ILE A  20      17.574  18.905   8.037  1.00  1.00           C  
ATOM    274  O   ILE A  20      18.364  19.842   8.168  1.00  1.00           O  
ATOM    275  CB  ILE A  20      18.958  16.907   7.777  1.00  1.00           C  
ATOM    276  CG1 ILE A  20      19.206  15.683   6.927  1.00  1.00           C  
ATOM    277  CG2 ILE A  20      18.647  16.622   9.221  1.00  1.00           C  
ATOM    278  CD1 ILE A  20      17.970  14.808   6.640  1.00  1.00           C  
ATOM    279  H   ILE A  20      19.207  18.535   5.626  1.00  1.00           H  
ATOM    280  HA  ILE A  20      16.985  17.154   7.033  1.00  1.00           H  
ATOM    281  HB  ILE A  20      19.865  17.452   7.754  1.00  1.00           H  
ATOM    282 1HG1 ILE A  20      19.628  16.000   5.976  1.00  1.00           H  
ATOM    283 2HG1 ILE A  20      19.950  15.105   7.439  1.00  1.00           H  
ATOM    284 1HG2 ILE A  20      19.459  16.039   9.654  1.00  1.00           H  
ATOM    285 2HG2 ILE A  20      18.549  17.556   9.772  1.00  1.00           H  
ATOM    286 3HG2 ILE A  20      17.714  16.079   9.284  1.00  1.00           H  
ATOM    287 1HD1 ILE A  20      18.263  13.958   6.030  1.00  1.00           H  
ATOM    288 2HD1 ILE A  20      17.528  14.454   7.548  1.00  1.00           H  
ATOM    289 3HD1 ILE A  20      17.236  15.393   6.104  1.00  1.00           H  
ATOM    290  N   SER A  21      16.427  18.789   8.704  1.00  0.99           N  
ATOM    291  CA  SER A  21      15.974  19.755   9.692  1.00  0.99           C  
ATOM    292  C   SER A  21      15.782  19.061  11.040  1.00  0.99           C  
ATOM    293  O   SER A  21      15.207  17.972  11.111  1.00  0.99           O  
ATOM    294  CB  SER A  21      14.662  20.373   9.259  1.00  0.99           C  
ATOM    295  OG  SER A  21      14.181  21.254  10.235  1.00  0.99           O  
ATOM    296  H   SER A  21      15.847  17.985   8.515  1.00  0.99           H  
ATOM    297  HA  SER A  21      16.728  20.534   9.808  1.00  0.99           H  
ATOM    298 1HB  SER A  21      14.791  20.897   8.315  1.00  0.99           H  
ATOM    299 2HB  SER A  21      13.935  19.581   9.096  1.00  0.99           H  
ATOM    300  HG  SER A  21      14.302  20.799  11.079  1.00  0.99           H  
ATOM    301  N   ALA A  22      16.249  19.706  12.102  1.00  0.97           N  
ATOM    302  CA  ALA A  22      16.121  19.197  13.473  1.00  0.97           C  
ATOM    303  C   ALA A  22      16.138  20.380  14.433  1.00  0.97           C  
ATOM    304  O   ALA A  22      16.466  21.492  14.021  1.00  0.97           O  
ATOM    305  CB  ALA A  22      17.231  18.203  13.787  1.00  0.97           C  
ATOM    306  H   ALA A  22      16.754  20.581  11.943  1.00  0.97           H  
ATOM    307  HA  ALA A  22      15.159  18.693  13.576  1.00  0.97           H  
ATOM    308 1HB  ALA A  22      17.111  17.835  14.806  1.00  0.97           H  
ATOM    309 2HB  ALA A  22      17.177  17.363  13.093  1.00  0.97           H  
ATOM    310 3HB  ALA A  22      18.186  18.686  13.687  1.00  0.97           H  
ATOM    311  N   LYS A  23      15.740  20.185  15.687  1.00  0.96           N  
ATOM    312  CA  LYS A  23      15.795  21.326  16.612  1.00  0.96           C  
ATOM    313  C   LYS A  23      16.931  21.199  17.596  1.00  0.96           C  
ATOM    314  O   LYS A  23      17.225  20.108  18.063  1.00  0.96           O  
ATOM    315  CB  LYS A  23      14.478  21.501  17.355  1.00  0.96           C  
ATOM    316  CG  LYS A  23      13.332  21.976  16.483  1.00  0.96           C  
ATOM    317  CD  LYS A  23      12.052  22.051  17.272  1.00  0.96           C  
ATOM    318  CE  LYS A  23      11.525  20.656  17.519  1.00  0.96           C  
ATOM    319  NZ  LYS A  23      10.251  20.643  18.246  1.00  0.96           N  
ATOM    320  H   LYS A  23      15.448  19.256  16.009  1.00  0.96           H  
ATOM    321  HA  LYS A  23      15.972  22.226  16.036  1.00  0.96           H  
ATOM    322 1HB  LYS A  23      14.192  20.558  17.822  1.00  0.96           H  
ATOM    323 2HB  LYS A  23      14.619  22.238  18.152  1.00  0.96           H  
ATOM    324 1HG  LYS A  23      13.564  22.970  16.104  1.00  0.96           H  
ATOM    325 2HG  LYS A  23      13.201  21.301  15.641  1.00  0.96           H  
ATOM    326 1HD  LYS A  23      12.239  22.551  18.225  1.00  0.96           H  
ATOM    327 2HD  LYS A  23      11.309  22.624  16.717  1.00  0.96           H  
ATOM    328 1HE  LYS A  23      11.377  20.167  16.556  1.00  0.96           H  
ATOM    329 2HE  LYS A  23      12.258  20.086  18.091  1.00  0.96           H  
ATOM    330 1HZ  LYS A  23       9.993  19.659  18.324  1.00  0.96           H  
ATOM    331 2HZ  LYS A  23      10.349  21.055  19.153  1.00  0.96           H  
ATOM    332 3HZ  LYS A  23       9.549  21.128  17.723  1.00  0.96           H  
ATOM    333  N   ASP A  24      17.564  22.316  17.943  1.00  0.95           N  
ATOM    334  CA  ASP A  24      18.681  22.242  18.883  1.00  0.95           C  
ATOM    335  C   ASP A  24      18.189  22.190  20.328  1.00  0.95           C  
ATOM    336  O   ASP A  24      16.981  22.195  20.582  1.00  0.95           O  
ATOM    337  CB  ASP A  24      19.667  23.411  18.691  1.00  0.95           C  
ATOM    338  CG  ASP A  24      19.102  24.748  19.093  1.00  0.95           C  
ATOM    339  OD1 ASP A  24      18.076  24.746  19.759  1.00  0.95           O  
ATOM    340  OD2 ASP A  24      19.691  25.755  18.787  1.00  0.95           O  
ATOM    341  H   ASP A  24      17.269  23.203  17.532  1.00  0.95           H  
ATOM    342  HA  ASP A  24      19.232  21.340  18.679  1.00  0.95           H  
ATOM    343 1HB  ASP A  24      20.576  23.217  19.257  1.00  0.95           H  
ATOM    344 2HB  ASP A  24      19.950  23.459  17.644  1.00  0.95           H  
ATOM    345  N   THR A  25      19.120  22.237  21.281  1.00  0.94           N  
ATOM    346  CA  THR A  25      18.799  22.150  22.707  1.00  0.94           C  
ATOM    347  C   THR A  25      18.111  23.400  23.280  1.00  0.94           C  
ATOM    348  O   THR A  25      17.718  23.414  24.449  1.00  0.94           O  
ATOM    349  CB  THR A  25      20.061  21.828  23.524  1.00  0.94           C  
ATOM    350  OG1 THR A  25      21.069  22.816  23.272  1.00  0.94           O  
ATOM    351  CG2 THR A  25      20.571  20.446  23.208  1.00  0.94           C  
ATOM    352  H   THR A  25      20.091  22.253  21.002  1.00  0.94           H  
ATOM    353  HA  THR A  25      18.110  21.315  22.837  1.00  0.94           H  
ATOM    354  HB  THR A  25      19.806  21.867  24.578  1.00  0.94           H  
ATOM    355  HG1 THR A  25      20.675  23.692  23.341  1.00  0.94           H  
ATOM    356 1HG2 THR A  25      21.451  20.222  23.808  1.00  0.94           H  
ATOM    357 2HG2 THR A  25      19.787  19.738  23.433  1.00  0.94           H  
ATOM    358 3HG2 THR A  25      20.823  20.389  22.165  1.00  0.94           H  
ATOM    359  N   LEU A  26      18.009  24.457  22.473  1.00  0.95           N  
ATOM    360  CA  LEU A  26      17.333  25.683  22.848  1.00  0.95           C  
ATOM    361  C   LEU A  26      15.947  25.734  22.193  1.00  0.95           C  
ATOM    362  O   LEU A  26      15.188  26.685  22.400  1.00  0.95           O  
ATOM    363  CB  LEU A  26      18.159  26.890  22.412  1.00  0.95           C  
ATOM    364  CG  LEU A  26      19.554  26.972  23.011  1.00  0.95           C  
ATOM    365  CD1 LEU A  26      20.264  28.184  22.439  1.00  0.95           C  
ATOM    366  CD2 LEU A  26      19.449  27.037  24.527  1.00  0.95           C  
ATOM    367  H   LEU A  26      18.339  24.398  21.511  1.00  0.95           H  
ATOM    368  HA  LEU A  26      17.209  25.704  23.929  1.00  0.95           H  
ATOM    369 1HB  LEU A  26      18.272  26.849  21.323  1.00  0.95           H  
ATOM    370 2HB  LEU A  26      17.620  27.798  22.669  1.00  0.95           H  
ATOM    371  HG  LEU A  26      20.125  26.088  22.725  1.00  0.95           H  
ATOM    372 1HD1 LEU A  26      21.271  28.244  22.849  1.00  0.95           H  
ATOM    373 2HD1 LEU A  26      20.317  28.086  21.351  1.00  0.95           H  
ATOM    374 3HD1 LEU A  26      19.710  29.083  22.699  1.00  0.95           H  
ATOM    375 1HD2 LEU A  26      20.449  27.089  24.960  1.00  0.95           H  
ATOM    376 2HD2 LEU A  26      18.881  27.922  24.816  1.00  0.95           H  
ATOM    377 3HD2 LEU A  26      18.941  26.142  24.895  1.00  0.95           H  
ATOM    378  N   GLY A  27      15.618  24.704  21.400  1.00  0.95           N  
ATOM    379  CA  GLY A  27      14.359  24.625  20.673  1.00  0.95           C  
ATOM    380  C   GLY A  27      14.378  25.347  19.321  1.00  0.95           C  
ATOM    381  O   GLY A  27      13.327  25.522  18.698  1.00  0.95           O  
ATOM    382  H   GLY A  27      16.273  23.934  21.260  1.00  0.95           H  
ATOM    383 1HA  GLY A  27      14.122  23.573  20.510  1.00  0.95           H  
ATOM    384 2HA  GLY A  27      13.562  25.034  21.291  1.00  0.95           H  
ATOM    385  N   LYS A  28      15.549  25.798  18.865  1.00  0.95           N  
ATOM    386  CA  LYS A  28      15.603  26.524  17.598  1.00  0.95           C  
ATOM    387  C   LYS A  28      15.688  25.548  16.438  1.00  0.95           C  
ATOM    388  O   LYS A  28      16.379  24.533  16.519  1.00  0.95           O  
ATOM    389  CB  LYS A  28      16.812  27.455  17.564  1.00  0.95           C  
ATOM    390  CG  LYS A  28      16.796  28.568  18.603  1.00  0.95           C  
ATOM    391  CD  LYS A  28      18.047  29.426  18.486  1.00  0.95           C  
ATOM    392  CE  LYS A  28      18.092  30.507  19.550  1.00  0.95           C  
ATOM    393  NZ  LYS A  28      19.320  31.342  19.433  1.00  0.95           N  
ATOM    394  H   LYS A  28      16.418  25.609  19.379  1.00  0.95           H  
ATOM    395  HA  LYS A  28      14.693  27.113  17.487  1.00  0.95           H  
ATOM    396 1HB  LYS A  28      17.717  26.874  17.720  1.00  0.95           H  
ATOM    397 2HB  LYS A  28      16.889  27.910  16.575  1.00  0.95           H  
ATOM    398 1HG  LYS A  28      15.912  29.186  18.468  1.00  0.95           H  
ATOM    399 2HG  LYS A  28      16.763  28.121  19.601  1.00  0.95           H  
ATOM    400 1HD  LYS A  28      18.925  28.779  18.600  1.00  0.95           H  
ATOM    401 2HD  LYS A  28      18.083  29.889  17.501  1.00  0.95           H  
ATOM    402 1HE  LYS A  28      17.217  31.147  19.451  1.00  0.95           H  
ATOM    403 2HE  LYS A  28      18.077  30.034  20.534  1.00  0.95           H  
ATOM    404 1HZ  LYS A  28      19.322  32.046  20.157  1.00  0.95           H  
ATOM    405 2HZ  LYS A  28      20.137  30.753  19.532  1.00  0.95           H  
ATOM    406 3HZ  LYS A  28      19.339  31.791  18.527  1.00  0.95           H  
ATOM    407  N   ALA A  29      15.008  25.840  15.334  1.00  0.95           N  
ATOM    408  CA  ALA A  29      15.154  24.952  14.186  1.00  0.95           C  
ATOM    409  C   ALA A  29      16.498  25.197  13.528  1.00  0.95           C  
ATOM    410  O   ALA A  29      16.897  26.349  13.344  1.00  0.95           O  
ATOM    411  CB  ALA A  29      14.026  25.153  13.197  1.00  0.95           C  
ATOM    412  H   ALA A  29      14.422  26.662  15.286  1.00  0.95           H  
ATOM    413  HA  ALA A  29      15.135  23.921  14.534  1.00  0.95           H  
ATOM    414 1HB  ALA A  29      14.158  24.467  12.358  1.00  0.95           H  
ATOM    415 2HB  ALA A  29      13.075  24.950  13.688  1.00  0.95           H  
ATOM    416 3HB  ALA A  29      14.037  26.179  12.832  1.00  0.95           H  
ATOM    417  N   VAL A  30      17.174  24.111  13.173  1.00  0.95           N  
ATOM    418  CA  VAL A  30      18.472  24.134  12.510  1.00  0.95           C  
ATOM    419  C   VAL A  30      18.524  23.205  11.299  1.00  0.95           C  
ATOM    420  O   VAL A  30      18.090  22.048  11.380  1.00  0.95           O  
ATOM    421  CB  VAL A  30      19.554  23.676  13.506  1.00  0.95           C  
ATOM    422  CG1 VAL A  30      20.924  23.653  12.848  1.00  0.95           C  
ATOM    423  CG2 VAL A  30      19.570  24.586  14.736  1.00  0.95           C  
ATOM    424  H   VAL A  30      16.782  23.201  13.404  1.00  0.95           H  
ATOM    425  HA  VAL A  30      18.680  25.153  12.179  1.00  0.95           H  
ATOM    426  HB  VAL A  30      19.320  22.683  13.810  1.00  0.95           H  
ATOM    427 1HG1 VAL A  30      21.653  23.308  13.574  1.00  0.95           H  
ATOM    428 2HG1 VAL A  30      20.918  22.978  11.995  1.00  0.95           H  
ATOM    429 3HG1 VAL A  30      21.186  24.657  12.514  1.00  0.95           H  
ATOM    430 1HG2 VAL A  30      20.327  24.235  15.431  1.00  0.95           H  
ATOM    431 2HG2 VAL A  30      19.803  25.605  14.430  1.00  0.95           H  
ATOM    432 3HG2 VAL A  30      18.605  24.571  15.231  1.00  0.95           H  
ATOM    433  N   LYS A  31      19.059  23.684  10.175  1.00  0.97           N  
ATOM    434  CA  LYS A  31      19.230  22.793   9.033  1.00  0.97           C  
ATOM    435  C   LYS A  31      20.699  22.546   8.708  1.00  0.97           C  
ATOM    436  O   LYS A  31      21.545  23.419   8.883  1.00  0.97           O  
ATOM    437  CB  LYS A  31      18.545  23.340   7.782  1.00  0.97           C  
ATOM    438  CG  LYS A  31      17.049  23.420   7.836  1.00  0.97           C  
ATOM    439  CD  LYS A  31      16.534  23.925   6.507  1.00  0.97           C  
ATOM    440  CE  LYS A  31      15.024  23.952   6.432  1.00  0.97           C  
ATOM    441  NZ  LYS A  31      14.577  24.443   5.106  1.00  0.97           N  
ATOM    442  H   LYS A  31      19.357  24.666  10.095  1.00  0.97           H  
ATOM    443  HA  LYS A  31      18.785  21.840   9.283  1.00  0.97           H  
ATOM    444 1HB  LYS A  31      18.926  24.336   7.560  1.00  0.97           H  
ATOM    445 2HB  LYS A  31      18.795  22.703   6.937  1.00  0.97           H  
ATOM    446 1HG  LYS A  31      16.644  22.432   8.032  1.00  0.97           H  
ATOM    447 2HG  LYS A  31      16.741  24.097   8.632  1.00  0.97           H  
ATOM    448 1HD  LYS A  31      16.914  24.937   6.340  1.00  0.97           H  
ATOM    449 2HD  LYS A  31      16.911  23.283   5.705  1.00  0.97           H  
ATOM    450 1HE  LYS A  31      14.647  22.940   6.577  1.00  0.97           H  
ATOM    451 2HE  LYS A  31      14.620  24.596   7.211  1.00  0.97           H  
ATOM    452 1HZ  LYS A  31      13.574  24.437   5.046  1.00  0.97           H  
ATOM    453 2HZ  LYS A  31      14.919  25.377   4.954  1.00  0.97           H  
ATOM    454 3HZ  LYS A  31      14.978  23.817   4.388  1.00  0.97           H  
ATOM    455  N   LEU A  32      21.005  21.391   8.115  1.00  1.00           N  
ATOM    456  CA  LEU A  32      22.388  21.152   7.659  1.00  1.00           C  
ATOM    457  C   LEU A  32      22.747  22.147   6.550  1.00  1.00           C  
ATOM    458  O   LEU A  32      23.910  22.510   6.346  1.00  1.00           O  
ATOM    459  CB  LEU A  32      22.600  19.718   7.128  1.00  1.00           C  
ATOM    460  CG  LEU A  32      22.541  18.569   8.157  1.00  1.00           C  
ATOM    461  CD1 LEU A  32      22.670  17.207   7.417  1.00  1.00           C  
ATOM    462  CD2 LEU A  32      23.655  18.741   9.165  1.00  1.00           C  
ATOM    463  H   LEU A  32      20.267  20.690   8.008  1.00  1.00           H  
ATOM    464  HA  LEU A  32      23.062  21.314   8.501  1.00  1.00           H  
ATOM    465 1HB  LEU A  32      21.841  19.516   6.374  1.00  1.00           H  
ATOM    466 2HB  LEU A  32      23.576  19.671   6.648  1.00  1.00           H  
ATOM    467  HG  LEU A  32      21.585  18.599   8.675  1.00  1.00           H  
ATOM    468 1HD1 LEU A  32      22.614  16.396   8.125  1.00  1.00           H  
ATOM    469 2HD1 LEU A  32      21.873  17.097   6.689  1.00  1.00           H  
ATOM    470 3HD1 LEU A  32      23.626  17.163   6.897  1.00  1.00           H  
ATOM    471 1HD2 LEU A  32      23.614  17.943   9.898  1.00  1.00           H  
ATOM    472 2HD2 LEU A  32      24.620  18.716   8.658  1.00  1.00           H  
ATOM    473 3HD2 LEU A  32      23.534  19.701   9.666  1.00  1.00           H  
ATOM    474  N   ALA A  33      21.718  22.616   5.855  1.00  1.02           N  
ATOM    475  CA  ALA A  33      21.824  23.536   4.737  1.00  1.02           C  
ATOM    476  C   ALA A  33      22.071  24.979   5.199  1.00  1.02           C  
ATOM    477  O   ALA A  33      22.259  25.868   4.371  1.00  1.02           O  
ATOM    478  CB  ALA A  33      20.557  23.461   3.902  1.00  1.02           C  
ATOM    479  H   ALA A  33      20.799  22.289   6.110  1.00  1.02           H  
ATOM    480  HA  ALA A  33      22.672  23.231   4.125  1.00  1.02           H  
ATOM    481 1HB  ALA A  33      20.645  24.127   3.045  1.00  1.02           H  
ATOM    482 2HB  ALA A  33      20.405  22.440   3.553  1.00  1.02           H  
ATOM    483 3HB  ALA A  33      19.703  23.766   4.510  1.00  1.02           H  
ATOM    484  N   ASP A  34      22.093  25.215   6.516  1.00  1.03           N  
ATOM    485  CA  ASP A  34      22.364  26.539   7.067  1.00  1.03           C  
ATOM    486  C   ASP A  34      23.859  26.734   7.292  1.00  1.03           C  
ATOM    487  O   ASP A  34      24.290  27.791   7.756  1.00  1.03           O  
ATOM    488  CB  ASP A  34      21.702  26.714   8.436  1.00  1.03           C  
ATOM    489  CG  ASP A  34      20.190  26.722   8.435  1.00  1.03           C  
ATOM    490  OD1 ASP A  34      19.582  27.054   7.444  1.00  1.03           O  
ATOM    491  OD2 ASP A  34      19.642  26.367   9.465  1.00  1.03           O  
ATOM    492  H   ASP A  34      21.932  24.462   7.184  1.00  1.03           H  
ATOM    493  HA  ASP A  34      22.004  27.297   6.371  1.00  1.03           H  
ATOM    494 1HB  ASP A  34      22.040  25.909   9.089  1.00  1.03           H  
ATOM    495 2HB  ASP A  34      22.047  27.647   8.878  1.00  1.03           H  
ATOM    496  N   ASP A  35      24.653  25.706   6.991  1.00  1.02           N  
ATOM    497  CA  ASP A  35      26.077  25.733   7.279  1.00  1.02           C  
ATOM    498  C   ASP A  35      26.942  25.430   6.055  1.00  1.02           C  
ATOM    499  O   ASP A  35      26.916  24.329   5.490  1.00  1.02           O  
ATOM    500  CB  ASP A  35      26.358  24.770   8.429  1.00  1.02           C  
ATOM    501  CG  ASP A  35      27.778  24.780   8.968  1.00  1.02           C  
ATOM    502  OD1 ASP A  35      28.664  25.331   8.345  1.00  1.02           O  
ATOM    503  OD2 ASP A  35      27.964  24.215  10.037  1.00  1.02           O  
ATOM    504  H   ASP A  35      24.256  24.852   6.600  1.00  1.02           H  
ATOM    505  HA  ASP A  35      26.334  26.736   7.619  1.00  1.02           H  
ATOM    506 1HB  ASP A  35      25.687  25.033   9.245  1.00  1.02           H  
ATOM    507 2HB  ASP A  35      26.093  23.761   8.124  1.00  1.02           H  
ATOM    508  N   ASN A  36      27.706  26.439   5.632  1.00  0.98           N  
ATOM    509  CA  ASN A  36      28.540  26.343   4.438  1.00  0.98           C  
ATOM    510  C   ASN A  36      29.956  25.834   4.735  1.00  0.98           C  
ATOM    511  O   ASN A  36      30.819  25.845   3.854  1.00  0.98           O  
ATOM    512  CB  ASN A  36      28.606  27.684   3.739  1.00  0.98           C  
ATOM    513  CG  ASN A  36      27.306  28.058   3.091  1.00  0.98           C  
ATOM    514  OD1 ASN A  36      26.619  27.210   2.514  1.00  0.98           O  
ATOM    515  ND2 ASN A  36      26.950  29.315   3.180  1.00  0.98           N  
ATOM    516  H   ASN A  36      27.697  27.301   6.158  1.00  0.98           H  
ATOM    517  HA  ASN A  36      28.082  25.623   3.760  1.00  0.98           H  
ATOM    518 1HB  ASN A  36      28.879  28.457   4.458  1.00  0.98           H  
ATOM    519 2HB  ASN A  36      29.383  27.656   2.975  1.00  0.98           H  
ATOM    520 1HD2 ASN A  36      26.092  29.622   2.769  1.00  0.98           H  
ATOM    521 2HD2 ASN A  36      27.537  29.969   3.657  1.00  0.98           H  
ATOM    522  N   THR A  37      30.196  25.382   5.967  1.00  0.92           N  
ATOM    523  CA  THR A  37      31.475  24.785   6.320  1.00  0.92           C  
ATOM    524  C   THR A  37      31.672  23.600   5.399  1.00  0.92           C  
ATOM    525  O   THR A  37      30.725  22.855   5.145  1.00  0.92           O  
ATOM    526  CB  THR A  37      31.516  24.357   7.793  1.00  0.92           C  
ATOM    527  OG1 THR A  37      31.306  25.504   8.613  1.00  0.92           O  
ATOM    528  CG2 THR A  37      32.826  23.699   8.150  1.00  0.92           C  
ATOM    529  H   THR A  37      29.468  25.416   6.691  1.00  0.92           H  
ATOM    530  HA  THR A  37      32.275  25.503   6.139  1.00  0.92           H  
ATOM    531  HB  THR A  37      30.708  23.643   7.983  1.00  0.92           H  
ATOM    532  HG1 THR A  37      30.335  25.625   8.692  1.00  0.92           H  
ATOM    533 1HG2 THR A  37      32.806  23.409   9.200  1.00  0.92           H  
ATOM    534 2HG2 THR A  37      32.953  22.816   7.539  1.00  0.92           H  
ATOM    535 3HG2 THR A  37      33.652  24.386   7.981  1.00  0.92           H  
ATOM    536  N   SER A  38      32.868  23.457   4.843  1.00  0.86           N  
ATOM    537  CA  SER A  38      33.099  22.393   3.881  1.00  0.86           C  
ATOM    538  C   SER A  38      32.819  20.984   4.395  1.00  0.86           C  
ATOM    539  O   SER A  38      32.174  20.208   3.688  1.00  0.86           O  
ATOM    540  CB  SER A  38      34.525  22.465   3.398  1.00  0.86           C  
ATOM    541  OG  SER A  38      34.745  23.624   2.650  1.00  0.86           O  
ATOM    542  H   SER A  38      33.610  24.097   5.083  1.00  0.86           H  
ATOM    543  HA  SER A  38      32.442  22.573   3.026  1.00  0.86           H  
ATOM    544 1HB  SER A  38      35.180  22.463   4.255  1.00  0.86           H  
ATOM    545 2HB  SER A  38      34.753  21.583   2.798  1.00  0.86           H  
ATOM    546  HG  SER A  38      34.127  23.577   1.904  1.00  0.86           H  
ATOM    547  N   LEU A  39      33.241  20.634   5.619  1.00  0.79           N  
ATOM    548  CA  LEU A  39      32.971  19.279   6.097  1.00  0.79           C  
ATOM    549  C   LEU A  39      31.976  19.282   7.257  1.00  0.79           C  
ATOM    550  O   LEU A  39      32.153  19.993   8.253  1.00  0.79           O  
ATOM    551  CB  LEU A  39      34.286  18.586   6.506  1.00  0.79           C  
ATOM    552  CG  LEU A  39      34.227  17.094   6.882  1.00  0.79           C  
ATOM    553  CD1 LEU A  39      35.607  16.463   6.659  1.00  0.79           C  
ATOM    554  CD2 LEU A  39      33.857  16.952   8.289  1.00  0.79           C  
ATOM    555  H   LEU A  39      33.777  21.259   6.221  1.00  0.79           H  
ATOM    556  HA  LEU A  39      32.530  18.701   5.288  1.00  0.79           H  
ATOM    557 1HB  LEU A  39      34.966  18.656   5.670  1.00  0.79           H  
ATOM    558 2HB  LEU A  39      34.715  19.122   7.349  1.00  0.79           H  
ATOM    559  HG  LEU A  39      33.488  16.585   6.252  1.00  0.79           H  
ATOM    560 1HD1 LEU A  39      35.582  15.407   6.930  1.00  0.79           H  
ATOM    561 2HD1 LEU A  39      35.891  16.565   5.613  1.00  0.79           H  
ATOM    562 3HD1 LEU A  39      36.342  16.971   7.284  1.00  0.79           H  
ATOM    563 1HD2 LEU A  39      33.816  15.904   8.533  1.00  0.79           H  
ATOM    564 2HD2 LEU A  39      34.599  17.448   8.897  1.00  0.79           H  
ATOM    565 3HD2 LEU A  39      32.893  17.397   8.463  1.00  0.79           H  
ATOM    566  N   LYS A  40      30.915  18.504   7.107  1.00  0.74           N  
ATOM    567  CA  LYS A  40      29.917  18.397   8.145  1.00  0.74           C  
ATOM    568  C   LYS A  40      29.762  16.956   8.551  1.00  0.74           C  
ATOM    569  O   LYS A  40      29.786  16.046   7.721  1.00  0.74           O  
ATOM    570  CB  LYS A  40      28.584  18.983   7.672  1.00  0.74           C  
ATOM    571  CG  LYS A  40      28.670  20.483   7.440  1.00  0.74           C  
ATOM    572  CD  LYS A  40      27.374  21.105   6.992  1.00  0.74           C  
ATOM    573  CE  LYS A  40      27.062  20.781   5.545  1.00  0.74           C  
ATOM    574  NZ  LYS A  40      26.011  21.681   5.025  1.00  0.74           N  
ATOM    575  H   LYS A  40      30.815  17.958   6.256  1.00  0.74           H  
ATOM    576  HA  LYS A  40      30.249  18.955   9.017  1.00  0.74           H  
ATOM    577 1HB  LYS A  40      28.287  18.509   6.736  1.00  0.74           H  
ATOM    578 2HB  LYS A  40      27.807  18.785   8.413  1.00  0.74           H  
ATOM    579 1HG  LYS A  40      28.986  20.972   8.358  1.00  0.74           H  
ATOM    580 2HG  LYS A  40      29.423  20.694   6.676  1.00  0.74           H  
ATOM    581 1HD  LYS A  40      26.549  20.779   7.629  1.00  0.74           H  
ATOM    582 2HD  LYS A  40      27.467  22.186   7.074  1.00  0.74           H  
ATOM    583 1HE  LYS A  40      27.964  20.904   4.944  1.00  0.74           H  
ATOM    584 2HE  LYS A  40      26.718  19.750   5.467  1.00  0.74           H  
ATOM    585 1HZ  LYS A  40      25.811  21.473   4.067  1.00  0.74           H  
ATOM    586 2HZ  LYS A  40      25.155  21.591   5.582  1.00  0.74           H  
ATOM    587 3HZ  LYS A  40      26.344  22.661   5.106  1.00  0.74           H  
ATOM    588  N   VAL A  41      29.594  16.738   9.833  1.00  0.71           N  
ATOM    589  CA  VAL A  41      29.387  15.390  10.298  1.00  0.71           C  
ATOM    590  C   VAL A  41      28.057  15.289  11.012  1.00  0.71           C  
ATOM    591  O   VAL A  41      27.748  16.108  11.878  1.00  0.71           O  
ATOM    592  CB  VAL A  41      30.531  14.975  11.214  1.00  0.71           C  
ATOM    593  CG1 VAL A  41      30.315  13.642  11.692  1.00  0.71           C  
ATOM    594  CG2 VAL A  41      31.812  15.067  10.490  1.00  0.71           C  
ATOM    595  H   VAL A  41      29.643  17.519  10.487  1.00  0.71           H  
ATOM    596  HA  VAL A  41      29.371  14.715   9.445  1.00  0.71           H  
ATOM    597  HB  VAL A  41      30.537  15.598  12.042  1.00  0.71           H  
ATOM    598 1HG1 VAL A  41      31.125  13.356  12.364  1.00  0.71           H  
ATOM    599 2HG1 VAL A  41      29.373  13.600  12.222  1.00  0.71           H  
ATOM    600 3HG1 VAL A  41      30.283  12.968  10.834  1.00  0.71           H  
ATOM    601 1HG2 VAL A  41      32.617  14.769  11.149  1.00  0.71           H  
ATOM    602 2HG2 VAL A  41      31.788  14.421   9.630  1.00  0.71           H  
ATOM    603 3HG2 VAL A  41      31.956  16.087  10.177  1.00  0.71           H  
ATOM    604  N   LEU A  42      27.254  14.324  10.596  1.00  0.69           N  
ATOM    605  CA  LEU A  42      25.948  14.092  11.183  1.00  0.69           C  
ATOM    606  C   LEU A  42      26.088  12.862  12.071  1.00  0.69           C  
ATOM    607  O   LEU A  42      26.525  11.809  11.598  1.00  0.69           O  
ATOM    608  CB  LEU A  42      24.935  13.855  10.063  1.00  0.69           C  
ATOM    609  CG  LEU A  42      23.490  13.645  10.433  1.00  0.69           C  
ATOM    610  CD1 LEU A  42      22.956  14.928  10.999  1.00  0.69           C  
ATOM    611  CD2 LEU A  42      22.718  13.231   9.206  1.00  0.69           C  
ATOM    612  H   LEU A  42      27.581  13.706   9.852  1.00  0.69           H  
ATOM    613  HA  LEU A  42      25.653  14.948  11.789  1.00  0.69           H  
ATOM    614 1HB  LEU A  42      24.971  14.712   9.388  1.00  0.69           H  
ATOM    615 2HB  LEU A  42      25.253  12.982   9.502  1.00  0.69           H  
ATOM    616  HG  LEU A  42      23.403  12.873  11.199  1.00  0.69           H  
ATOM    617 1HD1 LEU A  42      21.925  14.802  11.248  1.00  0.69           H  
ATOM    618 2HD1 LEU A  42      23.526  15.202  11.886  1.00  0.69           H  
ATOM    619 3HD1 LEU A  42      23.043  15.707  10.264  1.00  0.69           H  
ATOM    620 1HD2 LEU A  42      21.671  13.087   9.476  1.00  0.69           H  
ATOM    621 2HD2 LEU A  42      22.794  14.002   8.441  1.00  0.69           H  
ATOM    622 3HD2 LEU A  42      23.127  12.296   8.815  1.00  0.69           H  
ATOM    623  N   VAL A  43      25.777  12.990  13.356  1.00  0.69           N  
ATOM    624  CA  VAL A  43      25.979  11.861  14.263  1.00  0.69           C  
ATOM    625  C   VAL A  43      24.681  11.420  14.898  1.00  0.69           C  
ATOM    626  O   VAL A  43      23.984  12.214  15.504  1.00  0.69           O  
ATOM    627  CB  VAL A  43      26.966  12.232  15.384  1.00  0.69           C  
ATOM    628  CG1 VAL A  43      27.173  11.042  16.323  1.00  0.69           C  
ATOM    629  CG2 VAL A  43      28.215  12.707  14.788  1.00  0.69           C  
ATOM    630  H   VAL A  43      25.411  13.880  13.696  1.00  0.69           H  
ATOM    631  HA  VAL A  43      26.391  11.027  13.702  1.00  0.69           H  
ATOM    632  HB  VAL A  43      26.548  13.026  15.973  1.00  0.69           H  
ATOM    633 1HG1 VAL A  43      27.861  11.315  17.120  1.00  0.69           H  
ATOM    634 2HG1 VAL A  43      26.220  10.743  16.758  1.00  0.69           H  
ATOM    635 3HG1 VAL A  43      27.594  10.203  15.756  1.00  0.69           H  
ATOM    636 1HG2 VAL A  43      28.858  12.987  15.575  1.00  0.69           H  
ATOM    637 2HG2 VAL A  43      28.660  11.914  14.202  1.00  0.69           H  
ATOM    638 3HG2 VAL A  43      28.014  13.569  14.160  1.00  0.69           H  
ATOM    639  N   PHE A  44      24.358  10.155  14.787  1.00  0.70           N  
ATOM    640  CA  PHE A  44      23.130   9.640  15.369  1.00  0.70           C  
ATOM    641  C   PHE A  44      23.466   9.021  16.698  1.00  0.70           C  
ATOM    642  O   PHE A  44      24.355   8.167  16.774  1.00  0.70           O  
ATOM    643  CB  PHE A  44      22.563   8.609  14.447  1.00  0.70           C  
ATOM    644  CG  PHE A  44      22.131   9.169  13.182  1.00  0.70           C  
ATOM    645  CD1 PHE A  44      23.061   9.462  12.194  1.00  0.70           C  
ATOM    646  CD2 PHE A  44      20.820   9.355  12.928  1.00  0.70           C  
ATOM    647  CE1 PHE A  44      22.670   9.961  11.005  1.00  0.70           C  
ATOM    648  CE2 PHE A  44      20.427   9.827  11.739  1.00  0.70           C  
ATOM    649  CZ  PHE A  44      21.345  10.143  10.765  1.00  0.70           C  
ATOM    650  H   PHE A  44      24.977   9.537  14.270  1.00  0.70           H  
ATOM    651  HA  PHE A  44      22.418  10.453  15.517  1.00  0.70           H  
ATOM    652 1HB  PHE A  44      23.306   7.848  14.256  1.00  0.70           H  
ATOM    653 2HB  PHE A  44      21.708   8.128  14.921  1.00  0.70           H  
ATOM    654  HD1 PHE A  44      24.114   9.305  12.387  1.00  0.70           H  
ATOM    655  HD2 PHE A  44      20.083   9.108  13.691  1.00  0.70           H  
ATOM    656  HE1 PHE A  44      23.408  10.205  10.258  1.00  0.70           H  
ATOM    657  HE2 PHE A  44      19.388   9.949  11.567  1.00  0.70           H  
ATOM    658  HZ  PHE A  44      21.017  10.528   9.820  1.00  0.70           H  
ATOM    659  N   PHE A  45      22.773   9.440  17.750  1.00  0.73           N  
ATOM    660  CA  PHE A  45      23.120   8.940  19.072  1.00  0.73           C  
ATOM    661  C   PHE A  45      21.916   8.860  20.018  1.00  0.73           C  
ATOM    662  O   PHE A  45      20.807   9.298  19.685  1.00  0.73           O  
ATOM    663  CB  PHE A  45      24.168   9.843  19.709  1.00  0.73           C  
ATOM    664  CG  PHE A  45      23.668  11.162  20.206  1.00  0.73           C  
ATOM    665  CD1 PHE A  45      23.386  11.264  21.561  1.00  0.73           C  
ATOM    666  CD2 PHE A  45      23.444  12.261  19.418  1.00  0.73           C  
ATOM    667  CE1 PHE A  45      22.921  12.411  22.106  1.00  0.73           C  
ATOM    668  CE2 PHE A  45      22.954  13.432  20.010  1.00  0.73           C  
ATOM    669  CZ  PHE A  45      22.705  13.491  21.344  1.00  0.73           C  
ATOM    670  H   PHE A  45      22.054  10.155  17.620  1.00  0.73           H  
ATOM    671  HA  PHE A  45      23.534   7.942  18.966  1.00  0.73           H  
ATOM    672 1HB  PHE A  45      24.549   9.340  20.548  1.00  0.73           H  
ATOM    673 2HB  PHE A  45      24.992  10.016  19.017  1.00  0.73           H  
ATOM    674  HD1 PHE A  45      23.553  10.397  22.201  1.00  0.73           H  
ATOM    675  HD2 PHE A  45      23.641  12.216  18.341  1.00  0.73           H  
ATOM    676  HE1 PHE A  45      22.720  12.452  23.146  1.00  0.73           H  
ATOM    677  HE2 PHE A  45      22.761  14.303  19.421  1.00  0.73           H  
ATOM    678  HZ  PHE A  45      22.324  14.402  21.793  1.00  0.73           H  
ATOM    679  N   GLN A  46      22.131   8.245  21.185  1.00  0.76           N  
ATOM    680  CA  GLN A  46      21.114   8.189  22.239  1.00  0.76           C  
ATOM    681  C   GLN A  46      21.759   8.142  23.642  1.00  0.76           C  
ATOM    682  O   GLN A  46      22.872   7.646  23.805  1.00  0.76           O  
ATOM    683  CB  GLN A  46      20.198   6.996  22.014  1.00  0.76           C  
ATOM    684  CG  GLN A  46      20.881   5.676  22.071  1.00  0.76           C  
ATOM    685  CD  GLN A  46      19.947   4.533  21.762  1.00  0.76           C  
ATOM    686  OE1 GLN A  46      18.945   4.317  22.455  1.00  0.76           O  
ATOM    687  NE2 GLN A  46      20.277   3.780  20.721  1.00  0.76           N  
ATOM    688  H   GLN A  46      23.044   7.846  21.363  1.00  0.76           H  
ATOM    689  HA  GLN A  46      20.508   9.096  22.187  1.00  0.76           H  
ATOM    690 1HB  GLN A  46      19.433   6.997  22.783  1.00  0.76           H  
ATOM    691 2HB  GLN A  46      19.708   7.088  21.043  1.00  0.76           H  
ATOM    692 1HG  GLN A  46      21.687   5.668  21.335  1.00  0.76           H  
ATOM    693 2HG  GLN A  46      21.276   5.534  23.070  1.00  0.76           H  
ATOM    694 1HE2 GLN A  46      19.708   3.001  20.461  1.00  0.76           H  
ATOM    695 2HE2 GLN A  46      21.122   3.985  20.194  1.00  0.76           H  
ATOM    696  N   ASN A  47      21.045   8.609  24.673  1.00  0.78           N  
ATOM    697  CA  ASN A  47      21.555   8.612  26.054  1.00  0.78           C  
ATOM    698  C   ASN A  47      21.934   7.245  26.620  1.00  0.78           C  
ATOM    699  O   ASN A  47      22.821   7.146  27.464  1.00  0.78           O  
ATOM    700  CB  ASN A  47      20.554   9.299  26.972  1.00  0.78           C  
ATOM    701  CG  ASN A  47      21.038   9.462  28.399  1.00  0.78           C  
ATOM    702  OD1 ASN A  47      22.063  10.098  28.670  1.00  0.78           O  
ATOM    703  ND2 ASN A  47      20.300   8.900  29.326  1.00  0.78           N  
ATOM    704  H   ASN A  47      20.111   9.005  24.522  1.00  0.78           H  
ATOM    705  HA  ASN A  47      22.472   9.199  26.061  1.00  0.78           H  
ATOM    706 1HB  ASN A  47      20.307  10.282  26.568  1.00  0.78           H  
ATOM    707 2HB  ASN A  47      19.626   8.724  26.981  1.00  0.78           H  
ATOM    708 1HD2 ASN A  47      20.563   8.973  30.288  1.00  0.78           H  
ATOM    709 2HD2 ASN A  47      19.474   8.398  29.067  1.00  0.78           H  
ATOM    710  N   GLY A  48      21.265   6.185  26.177  1.00  0.80           N  
ATOM    711  CA  GLY A  48      21.544   4.851  26.701  1.00  0.80           C  
ATOM    712  C   GLY A  48      22.723   4.157  26.014  1.00  0.80           C  
ATOM    713  O   GLY A  48      23.059   3.025  26.355  1.00  0.80           O  
ATOM    714  H   GLY A  48      20.547   6.315  25.478  1.00  0.80           H  
ATOM    715 1HA  GLY A  48      21.740   4.921  27.771  1.00  0.80           H  
ATOM    716 2HA  GLY A  48      20.652   4.235  26.588  1.00  0.80           H  
ATOM    717  N   CYS A  49      23.297   4.810  25.010  1.00  0.81           N  
ATOM    718  CA  CYS A  49      24.411   4.274  24.235  1.00  0.81           C  
ATOM    719  C   CYS A  49      25.773   4.739  24.763  1.00  0.81           C  
ATOM    720  O   CYS A  49      26.243   5.812  24.379  1.00  0.81           O  
ATOM    721  CB  CYS A  49      24.216   4.730  22.795  1.00  0.81           C  
ATOM    722  SG  CYS A  49      25.552   4.456  21.674  1.00  0.81           S  
ATOM    723  H   CYS A  49      22.974   5.742  24.784  1.00  0.81           H  
ATOM    724  HA  CYS A  49      24.347   3.192  24.265  1.00  0.81           H  
ATOM    725 1HB  CYS A  49      23.346   4.221  22.385  1.00  0.81           H  
ATOM    726 2HB  CYS A  49      23.994   5.788  22.788  1.00  0.81           H  
ATOM    727  N   PRO A  50      26.545   3.913  25.510  1.00  0.81           N  
ATOM    728  CA  PRO A  50      27.804   4.330  26.108  1.00  0.81           C  
ATOM    729  C   PRO A  50      28.849   4.603  25.045  1.00  0.81           C  
ATOM    730  O   PRO A  50      29.737   5.435  25.220  1.00  0.81           O  
ATOM    731  CB  PRO A  50      28.187   3.124  26.967  1.00  0.81           C  
ATOM    732  CG  PRO A  50      27.490   1.939  26.310  1.00  0.81           C  
ATOM    733  CD  PRO A  50      26.200   2.496  25.734  1.00  0.81           C  
ATOM    734  HA  PRO A  50      27.633   5.221  26.730  1.00  0.81           H  
ATOM    735 1HB  PRO A  50      29.282   3.012  26.986  1.00  0.81           H  
ATOM    736 2HB  PRO A  50      27.863   3.287  28.004  1.00  0.81           H  
ATOM    737 1HG  PRO A  50      28.144   1.494  25.543  1.00  0.81           H  
ATOM    738 2HG  PRO A  50      27.305   1.154  27.059  1.00  0.81           H  
ATOM    739 1HD  PRO A  50      26.003   1.968  24.792  1.00  0.81           H  
ATOM    740 2HD  PRO A  50      25.387   2.395  26.459  1.00  0.81           H  
ATOM    741  N   SER A  51      28.672   3.976  23.890  1.00  0.82           N  
ATOM    742  CA  SER A  51      29.576   4.151  22.775  1.00  0.82           C  
ATOM    743  C   SER A  51      29.491   5.551  22.238  1.00  0.82           C  
ATOM    744  O   SER A  51      30.477   6.132  21.782  1.00  0.82           O  
ATOM    745  CB  SER A  51      29.235   3.163  21.694  1.00  0.82           C  
ATOM    746  OG  SER A  51      29.561   1.852  22.081  1.00  0.82           O  
ATOM    747  H   SER A  51      27.910   3.324  23.789  1.00  0.82           H  
ATOM    748  HA  SER A  51      30.597   3.965  23.118  1.00  0.82           H  
ATOM    749 1HB  SER A  51      28.179   3.209  21.513  1.00  0.82           H  
ATOM    750 2HB  SER A  51      29.720   3.440  20.777  1.00  0.82           H  
ATOM    751  HG  SER A  51      30.551   1.839  22.192  1.00  0.82           H  
ATOM    752  N   CYS A  52      28.281   6.073  22.251  1.00  0.82           N  
ATOM    753  CA  CYS A  52      27.970   7.356  21.697  1.00  0.82           C  
ATOM    754  C   CYS A  52      28.548   8.402  22.596  1.00  0.82           C  
ATOM    755  O   CYS A  52      29.129   9.396  22.157  1.00  0.82           O  
ATOM    756  CB  CYS A  52      26.478   7.531  21.698  1.00  0.82           C  
ATOM    757  SG  CYS A  52      25.582   6.362  20.615  1.00  0.82           S  
ATOM    758  H   CYS A  52      27.527   5.571  22.713  1.00  0.82           H  
ATOM    759  HA  CYS A  52      28.387   7.441  20.694  1.00  0.82           H  
ATOM    760 1HB  CYS A  52      26.080   7.463  22.700  1.00  0.82           H  
ATOM    761 2HB  CYS A  52      26.291   8.520  21.363  1.00  0.82           H  
ATOM    762  N   LEU A  53      28.413   8.135  23.886  1.00  0.83           N  
ATOM    763  CA  LEU A  53      28.892   9.042  24.895  1.00  0.83           C  
ATOM    764  C   LEU A  53      30.417   9.109  24.869  1.00  0.83           C  
ATOM    765  O   LEU A  53      30.992  10.157  25.129  1.00  0.83           O  
ATOM    766  CB  LEU A  53      28.325   8.610  26.236  1.00  0.83           C  
ATOM    767  CG  LEU A  53      26.788   8.765  26.275  1.00  0.83           C  
ATOM    768  CD1 LEU A  53      26.242   8.243  27.583  1.00  0.83           C  
ATOM    769  CD2 LEU A  53      26.426  10.226  26.015  1.00  0.83           C  
ATOM    770  H   LEU A  53      27.909   7.287  24.160  1.00  0.83           H  
ATOM    771  HA  LEU A  53      28.508  10.036  24.672  1.00  0.83           H  
ATOM    772 1HB  LEU A  53      28.575   7.566  26.408  1.00  0.83           H  
ATOM    773 2HB  LEU A  53      28.760   9.217  27.024  1.00  0.83           H  
ATOM    774  HG  LEU A  53      26.345   8.152  25.483  1.00  0.83           H  
ATOM    775 1HD1 LEU A  53      25.153   8.337  27.584  1.00  0.83           H  
ATOM    776 2HD1 LEU A  53      26.513   7.196  27.694  1.00  0.83           H  
ATOM    777 3HD1 LEU A  53      26.649   8.805  28.402  1.00  0.83           H  
ATOM    778 1HD2 LEU A  53      25.353  10.319  26.026  1.00  0.83           H  
ATOM    779 2HD2 LEU A  53      26.848  10.853  26.772  1.00  0.83           H  
ATOM    780 3HD2 LEU A  53      26.810  10.533  25.044  1.00  0.83           H  
ATOM    781  N   LYS A  54      31.078   7.996  24.530  1.00  0.85           N  
ATOM    782  CA  LYS A  54      32.533   7.992  24.386  1.00  0.85           C  
ATOM    783  C   LYS A  54      32.979   8.707  23.087  1.00  0.85           C  
ATOM    784  O   LYS A  54      33.967   9.451  23.084  1.00  0.85           O  
ATOM    785  CB  LYS A  54      33.062   6.559  24.421  1.00  0.85           C  
ATOM    786  CG  LYS A  54      32.972   5.894  25.802  1.00  0.85           C  
ATOM    787  CD  LYS A  54      33.347   4.433  25.716  1.00  0.85           C  
ATOM    788  CE  LYS A  54      34.851   4.247  25.606  1.00  0.85           C  
ATOM    789  NZ  LYS A  54      35.207   2.824  25.457  1.00  0.85           N  
ATOM    790  H   LYS A  54      30.559   7.129  24.395  1.00  0.85           H  
ATOM    791  HA  LYS A  54      32.961   8.535  25.228  1.00  0.85           H  
ATOM    792 1HB  LYS A  54      32.489   5.946  23.720  1.00  0.85           H  
ATOM    793 2HB  LYS A  54      34.101   6.541  24.097  1.00  0.85           H  
ATOM    794 1HG  LYS A  54      33.648   6.397  26.492  1.00  0.85           H  
ATOM    795 2HG  LYS A  54      31.961   5.983  26.183  1.00  0.85           H  
ATOM    796 1HD  LYS A  54      32.981   3.909  26.597  1.00  0.85           H  
ATOM    797 2HD  LYS A  54      32.875   3.992  24.832  1.00  0.85           H  
ATOM    798 1HE  LYS A  54      35.227   4.797  24.744  1.00  0.85           H  
ATOM    799 2HE  LYS A  54      35.319   4.635  26.509  1.00  0.85           H  
ATOM    800 1HZ  LYS A  54      36.203   2.724  25.383  1.00  0.85           H  
ATOM    801 2HZ  LYS A  54      34.867   2.286  26.235  1.00  0.85           H  
ATOM    802 3HZ  LYS A  54      34.770   2.509  24.586  1.00  0.85           H  
ATOM    803  N   GLU A  55      32.237   8.502  21.984  1.00  0.86           N  
ATOM    804  CA  GLU A  55      32.556   9.153  20.706  1.00  0.86           C  
ATOM    805  C   GLU A  55      32.338  10.659  20.672  1.00  0.86           C  
ATOM    806  O   GLU A  55      33.181  11.400  20.165  1.00  0.86           O  
ATOM    807  CB  GLU A  55      31.752   8.581  19.538  1.00  0.86           C  
ATOM    808  CG  GLU A  55      32.039   9.338  18.199  1.00  0.86           C  
ATOM    809  CD  GLU A  55      31.308   8.810  16.982  1.00  0.86           C  
ATOM    810  OE1 GLU A  55      30.597   7.854  17.106  1.00  0.86           O  
ATOM    811  OE2 GLU A  55      31.475   9.373  15.915  1.00  0.86           O  
ATOM    812  H   GLU A  55      31.449   7.856  22.022  1.00  0.86           H  
ATOM    813  HA  GLU A  55      33.611   8.971  20.503  1.00  0.86           H  
ATOM    814 1HB  GLU A  55      31.992   7.524  19.401  1.00  0.86           H  
ATOM    815 2HB  GLU A  55      30.685   8.655  19.757  1.00  0.86           H  
ATOM    816 1HG  GLU A  55      31.746  10.374  18.343  1.00  0.86           H  
ATOM    817 2HG  GLU A  55      33.109   9.326  18.008  1.00  0.86           H  
ATOM    818  N   LEU A  56      31.222  11.138  21.196  1.00  0.87           N  
ATOM    819  CA  LEU A  56      30.953  12.557  21.058  1.00  0.87           C  
ATOM    820  C   LEU A  56      32.064  13.485  21.605  1.00  0.87           C  
ATOM    821  O   LEU A  56      32.359  14.480  20.943  1.00  0.87           O  
ATOM    822  CB  LEU A  56      29.572  12.874  21.633  1.00  0.87           C  
ATOM    823  CG  LEU A  56      28.362  12.414  20.783  1.00  0.87           C  
ATOM    824  CD1 LEU A  56      27.073  12.573  21.588  1.00  0.87           C  
ATOM    825  CD2 LEU A  56      28.286  13.274  19.514  1.00  0.87           C  
ATOM    826  H   LEU A  56      30.541  10.512  21.630  1.00  0.87           H  
ATOM    827  HA  LEU A  56      30.876  12.756  19.993  1.00  0.87           H  
ATOM    828 1HB  LEU A  56      29.450  12.377  22.575  1.00  0.87           H  
ATOM    829 2HB  LEU A  56      29.486  13.944  21.748  1.00  0.87           H  
ATOM    830  HG  LEU A  56      28.480  11.360  20.516  1.00  0.87           H  
ATOM    831 1HD1 LEU A  56      26.234  12.251  20.984  1.00  0.87           H  
ATOM    832 2HD1 LEU A  56      27.128  11.963  22.492  1.00  0.87           H  
ATOM    833 3HD1 LEU A  56      26.941  13.615  21.858  1.00  0.87           H  
ATOM    834 1HD2 LEU A  56      27.435  12.957  18.911  1.00  0.87           H  
ATOM    835 2HD2 LEU A  56      28.162  14.323  19.791  1.00  0.87           H  
ATOM    836 3HD2 LEU A  56      29.195  13.158  18.946  1.00  0.87           H  
ATOM    837  N   PRO A  57      32.685  13.270  22.789  1.00  0.87           N  
ATOM    838  CA  PRO A  57      33.829  14.032  23.264  1.00  0.87           C  
ATOM    839  C   PRO A  57      35.027  13.962  22.320  1.00  0.87           C  
ATOM    840  O   PRO A  57      35.843  14.881  22.283  1.00  0.87           O  
ATOM    841  CB  PRO A  57      34.164  13.354  24.596  1.00  0.87           C  
ATOM    842  CG  PRO A  57      32.872  12.735  25.032  1.00  0.87           C  
ATOM    843  CD  PRO A  57      32.200  12.308  23.747  1.00  0.87           C  
ATOM    844  HA  PRO A  57      33.522  15.078  23.424  1.00  0.87           H  
ATOM    845 1HB  PRO A  57      34.958  12.604  24.444  1.00  0.87           H  
ATOM    846 2HB  PRO A  57      34.547  14.092  25.314  1.00  0.87           H  
ATOM    847 1HG  PRO A  57      33.068  11.871  25.686  1.00  0.87           H  
ATOM    848 2HG  PRO A  57      32.276  13.443  25.622  1.00  0.87           H  
ATOM    849 1HD  PRO A  57      32.531  11.335  23.497  1.00  0.87           H  
ATOM    850 2HD  PRO A  57      31.143  12.354  23.883  1.00  0.87           H  
ATOM    851  N   SER A  58      35.133  12.889  21.516  1.00  0.86           N  
ATOM    852  CA  SER A  58      36.262  12.766  20.606  1.00  0.86           C  
ATOM    853  C   SER A  58      36.009  13.730  19.470  1.00  0.86           C  
ATOM    854  O   SER A  58      36.907  14.446  19.018  1.00  0.86           O  
ATOM    855  CB  SER A  58      36.396  11.340  20.092  1.00  0.86           C  
ATOM    856  OG  SER A  58      36.693  10.449  21.139  1.00  0.86           O  
ATOM    857  H   SER A  58      34.433  12.154  21.502  1.00  0.86           H  
ATOM    858  HA  SER A  58      37.179  13.056  21.121  1.00  0.86           H  
ATOM    859 1HB  SER A  58      35.485  11.034  19.597  1.00  0.86           H  
ATOM    860 2HB  SER A  58      37.187  11.303  19.349  1.00  0.86           H  
ATOM    861  HG  SER A  58      35.958  10.519  21.771  1.00  0.86           H  
ATOM    862  N   LEU A  59      34.751  13.767  19.042  1.00  0.85           N  
ATOM    863  CA  LEU A  59      34.327  14.682  18.002  1.00  0.85           C  
ATOM    864  C   LEU A  59      34.420  16.123  18.485  1.00  0.85           C  
ATOM    865  O   LEU A  59      34.829  17.011  17.736  1.00  0.85           O  
ATOM    866  CB  LEU A  59      32.913  14.344  17.547  1.00  0.85           C  
ATOM    867  CG  LEU A  59      32.772  13.050  16.739  1.00  0.85           C  
ATOM    868  CD1 LEU A  59      31.340  12.778  16.539  1.00  0.85           C  
ATOM    869  CD2 LEU A  59      33.466  13.213  15.369  1.00  0.85           C  
ATOM    870  H   LEU A  59      34.078  13.124  19.463  1.00  0.85           H  
ATOM    871  HA  LEU A  59      34.994  14.564  17.151  1.00  0.85           H  
ATOM    872 1HB  LEU A  59      32.279  14.258  18.421  1.00  0.85           H  
ATOM    873 2HB  LEU A  59      32.540  15.163  16.937  1.00  0.85           H  
ATOM    874  HG  LEU A  59      33.218  12.212  17.288  1.00  0.85           H  
ATOM    875 1HD1 LEU A  59      31.213  11.862  15.960  1.00  0.85           H  
ATOM    876 2HD1 LEU A  59      30.859  12.663  17.496  1.00  0.85           H  
ATOM    877 3HD1 LEU A  59      30.915  13.616  16.005  1.00  0.85           H  
ATOM    878 1HD2 LEU A  59      33.350  12.289  14.794  1.00  0.85           H  
ATOM    879 2HD2 LEU A  59      33.010  14.042  14.823  1.00  0.85           H  
ATOM    880 3HD2 LEU A  59      34.527  13.416  15.519  1.00  0.85           H  
ATOM    881  N   ASP A  60      34.108  16.371  19.762  1.00  0.84           N  
ATOM    882  CA  ASP A  60      34.175  17.741  20.246  1.00  0.84           C  
ATOM    883  C   ASP A  60      35.635  18.197  20.148  1.00  0.84           C  
ATOM    884  O   ASP A  60      35.908  19.287  19.639  1.00  0.84           O  
ATOM    885  CB  ASP A  60      33.711  17.873  21.712  1.00  0.84           C  
ATOM    886  CG  ASP A  60      33.383  19.366  22.108  1.00  0.84           C  
ATOM    887  OD1 ASP A  60      32.271  19.777  21.818  1.00  0.84           O  
ATOM    888  OD2 ASP A  60      34.236  20.103  22.582  1.00  0.84           O  
ATOM    889  H   ASP A  60      33.758  15.623  20.358  1.00  0.84           H  
ATOM    890  HA  ASP A  60      33.564  18.380  19.609  1.00  0.84           H  
ATOM    891 1HB  ASP A  60      32.823  17.253  21.865  1.00  0.84           H  
ATOM    892 2HB  ASP A  60      34.493  17.489  22.374  1.00  0.84           H  
ATOM    893  N   GLU A  61      36.580  17.355  20.620  1.00  0.84           N  
ATOM    894  CA  GLU A  61      38.001  17.707  20.544  1.00  0.84           C  
ATOM    895  C   GLU A  61      38.490  17.822  19.097  1.00  0.84           C  
ATOM    896  O   GLU A  61      39.295  18.703  18.773  1.00  0.84           O  
ATOM    897  CB  GLU A  61      38.874  16.719  21.340  1.00  0.84           C  
ATOM    898  CG  GLU A  61      38.730  16.855  22.870  1.00  0.84           C  
ATOM    899  CD  GLU A  61      39.641  15.928  23.671  1.00  0.84           C  
ATOM    900  OE1 GLU A  61      40.284  15.085  23.087  1.00  0.84           O  
ATOM    901  OE2 GLU A  61      39.701  16.090  24.872  1.00  0.84           O  
ATOM    902  H   GLU A  61      36.307  16.466  21.045  1.00  0.84           H  
ATOM    903  HA  GLU A  61      38.124  18.681  21.010  1.00  0.84           H  
ATOM    904 1HB  GLU A  61      38.598  15.696  21.067  1.00  0.84           H  
ATOM    905 2HB  GLU A  61      39.921  16.861  21.078  1.00  0.84           H  
ATOM    906 1HG  GLU A  61      38.947  17.888  23.145  1.00  0.84           H  
ATOM    907 2HG  GLU A  61      37.691  16.654  23.135  1.00  0.84           H  
ATOM    908  N   PHE A  62      38.008  16.953  18.206  1.00  0.84           N  
ATOM    909  CA  PHE A  62      38.420  17.049  16.813  1.00  0.84           C  
ATOM    910  C   PHE A  62      38.045  18.441  16.295  1.00  0.84           C  
ATOM    911  O   PHE A  62      38.863  19.133  15.682  1.00  0.84           O  
ATOM    912  CB  PHE A  62      37.772  15.982  15.929  1.00  0.84           C  
ATOM    913  CG  PHE A  62      38.279  16.060  14.503  1.00  0.84           C  
ATOM    914  CD1 PHE A  62      39.409  15.369  14.107  1.00  0.84           C  
ATOM    915  CD2 PHE A  62      37.661  16.860  13.596  1.00  0.84           C  
ATOM    916  CE1 PHE A  62      39.890  15.473  12.809  1.00  0.84           C  
ATOM    917  CE2 PHE A  62      38.128  16.982  12.294  1.00  0.84           C  
ATOM    918  CZ  PHE A  62      39.250  16.281  11.904  1.00  0.84           C  
ATOM    919  H   PHE A  62      37.378  16.208  18.500  1.00  0.84           H  
ATOM    920  HA  PHE A  62      39.502  16.936  16.756  1.00  0.84           H  
ATOM    921 1HB  PHE A  62      37.981  14.990  16.328  1.00  0.84           H  
ATOM    922 2HB  PHE A  62      36.691  16.119  15.923  1.00  0.84           H  
ATOM    923  HD1 PHE A  62      39.919  14.735  14.832  1.00  0.84           H  
ATOM    924  HD2 PHE A  62      36.793  17.402  13.930  1.00  0.84           H  
ATOM    925  HE1 PHE A  62      40.776  14.915  12.510  1.00  0.84           H  
ATOM    926  HE2 PHE A  62      37.615  17.630  11.584  1.00  0.84           H  
ATOM    927  HZ  PHE A  62      39.629  16.367  10.883  1.00  0.84           H  
ATOM    928  N   ILE A  63      36.808  18.868  16.571  1.00  0.85           N  
ATOM    929  CA  ILE A  63      36.346  20.169  16.110  1.00  0.85           C  
ATOM    930  C   ILE A  63      37.193  21.276  16.712  1.00  0.85           C  
ATOM    931  O   ILE A  63      37.556  22.219  16.020  1.00  0.85           O  
ATOM    932  CB  ILE A  63      34.911  20.487  16.515  1.00  0.85           C  
ATOM    933  CG1 ILE A  63      33.912  19.631  15.854  1.00  0.85           C  
ATOM    934  CG2 ILE A  63      34.632  21.946  16.128  1.00  0.85           C  
ATOM    935  CD1 ILE A  63      32.639  19.847  16.507  1.00  0.85           C  
ATOM    936  H   ILE A  63      36.169  18.263  17.090  1.00  0.85           H  
ATOM    937  HA  ILE A  63      36.440  20.215  15.037  1.00  0.85           H  
ATOM    938  HB  ILE A  63      34.792  20.363  17.593  1.00  0.85           H  
ATOM    939 1HG1 ILE A  63      33.803  19.883  14.817  1.00  0.85           H  
ATOM    940 2HG1 ILE A  63      34.193  18.587  15.938  1.00  0.85           H  
ATOM    941 1HG2 ILE A  63      33.619  22.213  16.413  1.00  0.85           H  
ATOM    942 2HG2 ILE A  63      35.337  22.601  16.638  1.00  0.85           H  
ATOM    943 3HG2 ILE A  63      34.742  22.064  15.048  1.00  0.85           H  
ATOM    944 1HD1 ILE A  63      31.891  19.279  16.097  1.00  0.85           H  
ATOM    945 2HD1 ILE A  63      32.734  19.604  17.563  1.00  0.85           H  
ATOM    946 3HD1 ILE A  63      32.392  20.884  16.391  1.00  0.85           H  
ATOM    947  N   GLN A  64      37.523  21.173  18.003  1.00  0.85           N  
ATOM    948  CA  GLN A  64      38.332  22.209  18.640  1.00  0.85           C  
ATOM    949  C   GLN A  64      39.661  22.369  17.908  1.00  0.85           C  
ATOM    950  O   GLN A  64      40.162  23.485  17.754  1.00  0.85           O  
ATOM    951  CB  GLN A  64      38.657  21.849  20.100  1.00  0.85           C  
ATOM    952  CG  GLN A  64      37.512  21.894  21.090  1.00  0.85           C  
ATOM    953  CD  GLN A  64      37.942  21.395  22.488  1.00  0.85           C  
ATOM    954  OE1 GLN A  64      39.067  21.687  22.924  1.00  0.85           O  
ATOM    955  NE2 GLN A  64      37.078  20.647  23.189  1.00  0.85           N  
ATOM    956  H   GLN A  64      37.179  20.382  18.551  1.00  0.85           H  
ATOM    957  HA  GLN A  64      37.793  23.154  18.598  1.00  0.85           H  
ATOM    958 1HB  GLN A  64      39.071  20.846  20.131  1.00  0.85           H  
ATOM    959 2HB  GLN A  64      39.431  22.520  20.463  1.00  0.85           H  
ATOM    960 1HG  GLN A  64      37.197  22.927  21.182  1.00  0.85           H  
ATOM    961 2HG  GLN A  64      36.693  21.282  20.736  1.00  0.85           H  
ATOM    962 1HE2 GLN A  64      37.334  20.309  24.091  1.00  0.85           H  
ATOM    963 2HE2 GLN A  64      36.138  20.409  22.829  1.00  0.85           H  
ATOM    964  N   ASN A  65      40.231  21.254  17.449  1.00  0.86           N  
ATOM    965  CA  ASN A  65      41.481  21.284  16.706  1.00  0.86           C  
ATOM    966  C   ASN A  65      41.310  21.820  15.275  1.00  0.86           C  
ATOM    967  O   ASN A  65      42.225  22.451  14.736  1.00  0.86           O  
ATOM    968  CB  ASN A  65      42.103  19.903  16.693  1.00  0.86           C  
ATOM    969  CG  ASN A  65      42.659  19.514  18.036  1.00  0.86           C  
ATOM    970  OD1 ASN A  65      43.031  20.368  18.853  1.00  0.86           O  
ATOM    971  ND2 ASN A  65      42.722  18.234  18.284  1.00  0.86           N  
ATOM    972  H   ASN A  65      39.787  20.353  17.643  1.00  0.86           H  
ATOM    973  HA  ASN A  65      42.163  21.961  17.219  1.00  0.86           H  
ATOM    974 1HB  ASN A  65      41.347  19.171  16.405  1.00  0.86           H  
ATOM    975 2HB  ASN A  65      42.897  19.865  15.949  1.00  0.86           H  
ATOM    976 1HD2 ASN A  65      43.078  17.910  19.159  1.00  0.86           H  
ATOM    977 2HD2 ASN A  65      42.408  17.577  17.600  1.00  0.86           H  
ATOM    978  N   HIS A  66      40.132  21.600  14.668  1.00  0.87           N  
ATOM    979  CA  HIS A  66      39.895  22.016  13.284  1.00  0.87           C  
ATOM    980  C   HIS A  66      38.562  22.779  13.052  1.00  0.87           C  
ATOM    981  O   HIS A  66      37.834  22.460  12.103  1.00  0.87           O  
ATOM    982  CB  HIS A  66      39.853  20.734  12.443  1.00  0.87           C  
ATOM    983  CG  HIS A  66      41.097  19.907  12.535  1.00  0.87           C  
ATOM    984  ND1 HIS A  66      42.269  20.235  11.888  1.00  0.87           N  
ATOM    985  CD2 HIS A  66      41.355  18.777  13.233  1.00  0.87           C  
ATOM    986  CE1 HIS A  66      43.191  19.329  12.175  1.00  0.87           C  
ATOM    987  NE2 HIS A  66      42.660  18.436  12.987  1.00  0.87           N  
ATOM    988  H   HIS A  66      39.415  21.069  15.165  1.00  0.87           H  
ATOM    989  HA  HIS A  66      40.720  22.636  12.942  1.00  0.87           H  
ATOM    990 1HB  HIS A  66      39.013  20.114  12.772  1.00  0.87           H  
ATOM    991 2HB  HIS A  66      39.687  20.986  11.403  1.00  0.87           H  
ATOM    992  HD2 HIS A  66      40.653  18.244  13.875  1.00  0.87           H  
ATOM    993  HE1 HIS A  66      44.215  19.324  11.806  1.00  0.87           H  
ATOM    994  HE2 HIS A  66      43.133  17.631  13.376  1.00  0.87           H  
ATOM    995  N   PRO A  67      38.310  23.903  13.750  1.00  0.86           N  
ATOM    996  CA  PRO A  67      37.044  24.626  13.762  1.00  0.86           C  
ATOM    997  C   PRO A  67      36.681  25.274  12.440  1.00  0.86           C  
ATOM    998  O   PRO A  67      35.516  25.575  12.189  1.00  0.86           O  
ATOM    999  CB  PRO A  67      37.290  25.703  14.820  1.00  0.86           C  
ATOM   1000  CG  PRO A  67      38.796  25.897  14.825  1.00  0.86           C  
ATOM   1001  CD  PRO A  67      39.363  24.531  14.553  1.00  0.86           C  
ATOM   1002  HA  PRO A  67      36.249  23.937  14.085  1.00  0.86           H  
ATOM   1003 1HB  PRO A  67      36.741  26.618  14.556  1.00  0.86           H  
ATOM   1004 2HB  PRO A  67      36.905  25.357  15.794  1.00  0.86           H  
ATOM   1005 1HG  PRO A  67      39.088  26.638  14.068  1.00  0.86           H  
ATOM   1006 2HG  PRO A  67      39.120  26.290  15.799  1.00  0.86           H  
ATOM   1007 1HD  PRO A  67      40.311  24.604  14.011  1.00  0.86           H  
ATOM   1008 2HD  PRO A  67      39.465  24.018  15.497  1.00  0.86           H  
ATOM   1009  N   ASN A  68      37.674  25.477  11.577  1.00  0.84           N  
ATOM   1010  CA  ASN A  68      37.426  26.140  10.306  1.00  0.84           C  
ATOM   1011  C   ASN A  68      37.198  25.140   9.179  1.00  0.84           C  
ATOM   1012  O   ASN A  68      37.001  25.522   8.023  1.00  0.84           O  
ATOM   1013  CB  ASN A  68      38.586  27.056   9.982  1.00  0.84           C  
ATOM   1014  CG  ASN A  68      38.685  28.206  10.949  1.00  0.84           C  
ATOM   1015  OD1 ASN A  68      37.674  28.775  11.375  1.00  0.84           O  
ATOM   1016  ND2 ASN A  68      39.895  28.556  11.307  1.00  0.84           N  
ATOM   1017  H   ASN A  68      38.614  25.198  11.811  1.00  0.84           H  
ATOM   1018  HA  ASN A  68      36.519  26.739  10.397  1.00  0.84           H  
ATOM   1019 1HB  ASN A  68      39.518  26.488  10.007  1.00  0.84           H  
ATOM   1020 2HB  ASN A  68      38.466  27.451   8.975  1.00  0.84           H  
ATOM   1021 1HD2 ASN A  68      40.029  29.314  11.947  1.00  0.84           H  
ATOM   1022 2HD2 ASN A  68      40.687  28.069  10.938  1.00  0.84           H  
ATOM   1023  N   LYS A  69      37.215  23.857   9.521  1.00  0.81           N  
ATOM   1024  CA  LYS A  69      36.990  22.807   8.550  1.00  0.81           C  
ATOM   1025  C   LYS A  69      35.754  21.986   8.853  1.00  0.81           C  
ATOM   1026  O   LYS A  69      35.062  21.566   7.919  1.00  0.81           O  
ATOM   1027  CB  LYS A  69      38.187  21.877   8.466  1.00  0.81           C  
ATOM   1028  CG  LYS A  69      39.461  22.469   7.908  1.00  0.81           C  
ATOM   1029  CD  LYS A  69      40.528  21.386   7.823  1.00  0.81           C  
ATOM   1030  CE  LYS A  69      41.772  21.847   7.090  1.00  0.81           C  
ATOM   1031  NZ  LYS A  69      42.744  20.728   6.906  1.00  0.81           N  
ATOM   1032  H   LYS A  69      37.384  23.591  10.488  1.00  0.81           H  
ATOM   1033  HA  LYS A  69      36.844  23.265   7.572  1.00  0.81           H  
ATOM   1034 1HB  LYS A  69      38.412  21.519   9.468  1.00  0.81           H  
ATOM   1035 2HB  LYS A  69      37.937  21.007   7.881  1.00  0.81           H  
ATOM   1036 1HG  LYS A  69      39.277  22.871   6.912  1.00  0.81           H  
ATOM   1037 2HG  LYS A  69      39.811  23.272   8.556  1.00  0.81           H  
ATOM   1038 1HD  LYS A  69      40.823  21.118   8.840  1.00  0.81           H  
ATOM   1039 2HD  LYS A  69      40.140  20.494   7.356  1.00  0.81           H  
ATOM   1040 1HE  LYS A  69      41.491  22.235   6.110  1.00  0.81           H  
ATOM   1041 2HE  LYS A  69      42.251  22.637   7.662  1.00  0.81           H  
ATOM   1042 1HZ  LYS A  69      43.557  21.052   6.416  1.00  0.81           H  
ATOM   1043 2HZ  LYS A  69      43.016  20.352   7.798  1.00  0.81           H  
ATOM   1044 3HZ  LYS A  69      42.283  19.979   6.344  1.00  0.81           H  
ATOM   1045  N   ILE A  70      35.468  21.775  10.150  1.00  0.77           N  
ATOM   1046  CA  ILE A  70      34.377  20.875  10.535  1.00  0.77           C  
ATOM   1047  C   ILE A  70      33.331  21.388  11.520  1.00  0.77           C  
ATOM   1048  O   ILE A  70      33.646  21.952  12.570  1.00  0.77           O  
ATOM   1049  CB  ILE A  70      34.941  19.609  11.210  1.00  0.77           C  
ATOM   1050  CG1 ILE A  70      33.804  18.619  11.562  1.00  0.77           C  
ATOM   1051  CG2 ILE A  70      35.652  20.002  12.428  1.00  0.77           C  
ATOM   1052  CD1 ILE A  70      34.272  17.259  11.958  1.00  0.77           C  
ATOM   1053  H   ILE A  70      36.071  22.174  10.867  1.00  0.77           H  
ATOM   1054  HA  ILE A  70      33.870  20.589   9.632  1.00  0.77           H  
ATOM   1055  HB  ILE A  70      35.623  19.098  10.533  1.00  0.77           H  
ATOM   1056 1HG1 ILE A  70      33.243  19.014  12.396  1.00  0.77           H  
ATOM   1057 2HG1 ILE A  70      33.135  18.521  10.704  1.00  0.77           H  
ATOM   1058 1HG2 ILE A  70      36.045  19.143  12.912  1.00  0.77           H  
ATOM   1059 2HG2 ILE A  70      36.440  20.649  12.168  1.00  0.77           H  
ATOM   1060 3HG2 ILE A  70      34.971  20.511  13.081  1.00  0.77           H  
ATOM   1061 1HD1 ILE A  70      33.419  16.652  12.200  1.00  0.77           H  
ATOM   1062 2HD1 ILE A  70      34.827  16.806  11.147  1.00  0.77           H  
ATOM   1063 3HD1 ILE A  70      34.897  17.340  12.823  1.00  0.77           H  
ATOM   1064  N   SER A  71      32.079  21.061  11.197  1.00  0.74           N  
ATOM   1065  CA  SER A  71      30.932  21.283  12.074  1.00  0.74           C  
ATOM   1066  C   SER A  71      30.292  19.921  12.343  1.00  0.74           C  
ATOM   1067  O   SER A  71      30.309  19.061  11.460  1.00  0.74           O  
ATOM   1068  CB  SER A  71      29.897  22.189  11.425  1.00  0.74           C  
ATOM   1069  OG  SER A  71      30.383  23.466  11.187  1.00  0.74           O  
ATOM   1070  H   SER A  71      31.940  20.634  10.277  1.00  0.74           H  
ATOM   1071  HA  SER A  71      31.268  21.713  13.019  1.00  0.74           H  
ATOM   1072 1HB  SER A  71      29.582  21.751  10.485  1.00  0.74           H  
ATOM   1073 2HB  SER A  71      29.015  22.250  12.061  1.00  0.74           H  
ATOM   1074  HG  SER A  71      29.638  23.927  10.717  1.00  0.74           H  
ATOM   1075  N   VAL A  72      29.743  19.727  13.539  1.00  0.71           N  
ATOM   1076  CA  VAL A  72      29.084  18.463  13.866  1.00  0.71           C  
ATOM   1077  C   VAL A  72      27.661  18.682  14.376  1.00  0.71           C  
ATOM   1078  O   VAL A  72      27.412  19.533  15.241  1.00  0.71           O  
ATOM   1079  CB  VAL A  72      29.884  17.669  14.921  1.00  0.71           C  
ATOM   1080  CG1 VAL A  72      29.159  16.346  15.273  1.00  0.71           C  
ATOM   1081  CG2 VAL A  72      31.300  17.346  14.413  1.00  0.71           C  
ATOM   1082  H   VAL A  72      29.778  20.467  14.226  1.00  0.71           H  
ATOM   1083  HA  VAL A  72      29.033  17.860  12.963  1.00  0.71           H  
ATOM   1084  HB  VAL A  72      29.937  18.260  15.818  1.00  0.71           H  
ATOM   1085 1HG1 VAL A  72      29.726  15.814  16.032  1.00  0.71           H  
ATOM   1086 2HG1 VAL A  72      28.160  16.545  15.651  1.00  0.71           H  
ATOM   1087 3HG1 VAL A  72      29.088  15.734  14.374  1.00  0.71           H  
ATOM   1088 1HG2 VAL A  72      31.847  16.803  15.181  1.00  0.71           H  
ATOM   1089 2HG2 VAL A  72      31.255  16.764  13.556  1.00  0.71           H  
ATOM   1090 3HG2 VAL A  72      31.828  18.252  14.172  1.00  0.71           H  
ATOM   1091  N   TYR A  73      26.738  17.910  13.813  1.00  0.69           N  
ATOM   1092  CA  TYR A  73      25.329  17.922  14.179  1.00  0.69           C  
ATOM   1093  C   TYR A  73      24.955  16.597  14.807  1.00  0.69           C  
ATOM   1094  O   TYR A  73      24.747  15.600  14.109  1.00  0.69           O  
ATOM   1095  CB  TYR A  73      24.500  18.202  12.935  1.00  0.69           C  
ATOM   1096  CG  TYR A  73      24.791  19.565  12.417  1.00  0.69           C  
ATOM   1097  CD1 TYR A  73      25.930  19.792  11.626  1.00  0.69           C  
ATOM   1098  CD2 TYR A  73      23.941  20.595  12.722  1.00  0.69           C  
ATOM   1099  CE1 TYR A  73      26.214  21.077  11.195  1.00  0.69           C  
ATOM   1100  CE2 TYR A  73      24.218  21.848  12.283  1.00  0.69           C  
ATOM   1101  CZ  TYR A  73      25.347  22.111  11.547  1.00  0.69           C  
ATOM   1102  OH  TYR A  73      25.611  23.420  11.189  1.00  0.69           O  
ATOM   1103  H   TYR A  73      27.047  17.256  13.098  1.00  0.69           H  
ATOM   1104  HA  TYR A  73      25.157  18.704  14.921  1.00  0.69           H  
ATOM   1105 1HB  TYR A  73      24.740  17.475  12.157  1.00  0.69           H  
ATOM   1106 2HB  TYR A  73      23.440  18.126  13.158  1.00  0.69           H  
ATOM   1107  HD1 TYR A  73      26.602  18.966  11.377  1.00  0.69           H  
ATOM   1108  HD2 TYR A  73      23.053  20.414  13.324  1.00  0.69           H  
ATOM   1109  HE1 TYR A  73      27.108  21.280  10.604  1.00  0.69           H  
ATOM   1110  HE2 TYR A  73      23.558  22.662  12.537  1.00  0.69           H  
ATOM   1111  HH  TYR A  73      26.499  23.490  10.751  1.00  0.69           H  
ATOM   1112  N   ALA A  74      24.888  16.586  16.126  1.00  0.71           N  
ATOM   1113  CA  ALA A  74      24.602  15.372  16.855  1.00  0.71           C  
ATOM   1114  C   ALA A  74      23.103  15.243  17.003  1.00  0.71           C  
ATOM   1115  O   ALA A  74      22.478  16.060  17.668  1.00  0.71           O  
ATOM   1116  CB  ALA A  74      25.313  15.389  18.201  1.00  0.71           C  
ATOM   1117  H   ALA A  74      25.034  17.455  16.642  1.00  0.71           H  
ATOM   1118  HA  ALA A  74      24.950  14.526  16.273  1.00  0.71           H  
ATOM   1119 1HB  ALA A  74      25.124  14.481  18.737  1.00  0.71           H  
ATOM   1120 2HB  ALA A  74      26.381  15.476  18.029  1.00  0.71           H  
ATOM   1121 3HB  ALA A  74      24.970  16.233  18.780  1.00  0.71           H  
ATOM   1122  N   ILE A  75      22.522  14.255  16.350  1.00  0.74           N  
ATOM   1123  CA  ILE A  75      21.085  14.066  16.331  1.00  0.74           C  
ATOM   1124  C   ILE A  75      20.637  12.981  17.288  1.00  0.74           C  
ATOM   1125  O   ILE A  75      21.009  11.811  17.143  1.00  0.74           O  
ATOM   1126  CB  ILE A  75      20.594  13.622  14.952  1.00  0.74           C  
ATOM   1127  CG1 ILE A  75      21.083  14.534  13.874  1.00  0.74           C  
ATOM   1128  CG2 ILE A  75      19.087  13.578  14.950  1.00  0.74           C  
ATOM   1129  CD1 ILE A  75      20.710  15.965  14.035  1.00  0.74           C  
ATOM   1130  H   ILE A  75      23.104  13.612  15.844  1.00  0.74           H  
ATOM   1131  HA  ILE A  75      20.602  15.001  16.612  1.00  0.74           H  
ATOM   1132  HB  ILE A  75      20.986  12.625  14.733  1.00  0.74           H  
ATOM   1133 1HG1 ILE A  75      22.172  14.457  13.826  1.00  0.74           H  
ATOM   1134 2HG1 ILE A  75      20.665  14.173  12.939  1.00  0.74           H  
ATOM   1135 1HG2 ILE A  75      18.738  13.246  13.975  1.00  0.74           H  
ATOM   1136 2HG2 ILE A  75      18.735  12.883  15.711  1.00  0.74           H  
ATOM   1137 3HG2 ILE A  75      18.695  14.574  15.161  1.00  0.74           H  
ATOM   1138 1HD1 ILE A  75      21.104  16.546  13.201  1.00  0.74           H  
ATOM   1139 2HD1 ILE A  75      19.625  16.068  14.073  1.00  0.74           H  
ATOM   1140 3HD1 ILE A  75      21.149  16.307  14.952  1.00  0.74           H  
ATOM   1141  N   ASN A  76      19.820  13.350  18.249  1.00  0.81           N  
ATOM   1142  CA  ASN A  76      19.321  12.368  19.171  1.00  0.81           C  
ATOM   1143  C   ASN A  76      18.080  11.718  18.559  1.00  0.81           C  
ATOM   1144  O   ASN A  76      17.100  12.392  18.193  1.00  0.81           O  
ATOM   1145  CB  ASN A  76      19.084  12.931  20.527  1.00  0.81           C  
ATOM   1146  CG  ASN A  76      18.794  11.835  21.522  1.00  0.81           C  
ATOM   1147  OD1 ASN A  76      17.964  10.925  21.301  1.00  0.81           O  
ATOM   1148  ND2 ASN A  76      19.499  11.884  22.630  1.00  0.81           N  
ATOM   1149  H   ASN A  76      19.558  14.322  18.346  1.00  0.81           H  
ATOM   1150  HA  ASN A  76      20.072  11.589  19.282  1.00  0.81           H  
ATOM   1151 1HB  ASN A  76      19.939  13.508  20.851  1.00  0.81           H  
ATOM   1152 2HB  ASN A  76      18.230  13.608  20.488  1.00  0.81           H  
ATOM   1153 1HD2 ASN A  76      19.344  11.183  23.352  1.00  0.81           H  
ATOM   1154 2HD2 ASN A  76      20.165  12.614  22.771  1.00  0.81           H  
ATOM   1155  N   SER A  77      18.177  10.411  18.354  1.00  0.89           N  
ATOM   1156  CA  SER A  77      17.142   9.621  17.684  1.00  0.89           C  
ATOM   1157  C   SER A  77      15.991   9.099  18.559  1.00  0.89           C  
ATOM   1158  O   SER A  77      15.071   8.464  18.039  1.00  0.89           O  
ATOM   1159  CB  SER A  77      17.788   8.412  17.031  1.00  0.89           C  
ATOM   1160  OG  SER A  77      18.634   8.769  15.966  1.00  0.89           O  
ATOM   1161  H   SER A  77      19.025   9.950  18.696  1.00  0.89           H  
ATOM   1162  HA  SER A  77      16.708  10.246  16.902  1.00  0.89           H  
ATOM   1163 1HB  SER A  77      18.366   7.874  17.786  1.00  0.89           H  
ATOM   1164 2HB  SER A  77      17.013   7.738  16.672  1.00  0.89           H  
ATOM   1165  HG  SER A  77      18.035   9.120  15.270  1.00  0.89           H  
ATOM   1166  N   ILE A  78      16.078   9.264  19.879  1.00  0.98           N  
ATOM   1167  CA  ILE A  78      15.060   8.675  20.759  1.00  0.98           C  
ATOM   1168  C   ILE A  78      14.616   9.481  21.996  1.00  0.98           C  
ATOM   1169  O   ILE A  78      13.475   9.351  22.442  1.00  0.98           O  
ATOM   1170  CB  ILE A  78      15.523   7.269  21.183  1.00  0.98           C  
ATOM   1171  CG1 ILE A  78      14.383   6.490  21.823  1.00  0.98           C  
ATOM   1172  CG2 ILE A  78      16.704   7.348  22.112  1.00  0.98           C  
ATOM   1173  CD1 ILE A  78      14.694   5.017  21.987  1.00  0.98           C  
ATOM   1174  H   ILE A  78      16.838   9.818  20.264  1.00  0.98           H  
ATOM   1175  HA  ILE A  78      14.166   8.535  20.156  1.00  0.98           H  
ATOM   1176  HB  ILE A  78      15.825   6.725  20.289  1.00  0.98           H  
ATOM   1177 1HG1 ILE A  78      14.173   6.914  22.806  1.00  0.98           H  
ATOM   1178 2HG1 ILE A  78      13.492   6.591  21.205  1.00  0.98           H  
ATOM   1179 1HG2 ILE A  78      17.034   6.341  22.359  1.00  0.98           H  
ATOM   1180 2HG2 ILE A  78      17.502   7.887  21.616  1.00  0.98           H  
ATOM   1181 3HG2 ILE A  78      16.440   7.858  23.030  1.00  0.98           H  
ATOM   1182 1HD1 ILE A  78      13.846   4.513  22.450  1.00  0.98           H  
ATOM   1183 2HD1 ILE A  78      14.889   4.576  21.009  1.00  0.98           H  
ATOM   1184 3HD1 ILE A  78      15.576   4.900  22.620  1.00  0.98           H  
ATOM   1185  N   ASP A  79      15.527  10.236  22.601  1.00  1.06           N  
ATOM   1186  CA  ASP A  79      15.280  10.851  23.903  1.00  1.06           C  
ATOM   1187  C   ASP A  79      14.462  12.138  23.865  1.00  1.06           C  
ATOM   1188  O   ASP A  79      14.426  12.841  22.856  1.00  1.06           O  
ATOM   1189  CB  ASP A  79      16.602  11.164  24.561  1.00  1.06           C  
ATOM   1190  CG  ASP A  79      17.441   9.943  24.914  1.00  1.06           C  
ATOM   1191  OD1 ASP A  79      16.926   9.001  25.465  1.00  1.06           O  
ATOM   1192  OD2 ASP A  79      18.620   9.960  24.588  1.00  1.06           O  
ATOM   1193  H   ASP A  79      16.434  10.362  22.169  1.00  1.06           H  
ATOM   1194  HA  ASP A  79      14.742  10.129  24.517  1.00  1.06           H  
ATOM   1195 1HB  ASP A  79      17.161  11.828  23.933  1.00  1.06           H  
ATOM   1196 2HB  ASP A  79      16.400  11.690  25.457  1.00  1.06           H  
ATOM   1197  N   ASN A  80      13.825  12.474  24.993  1.00  1.10           N  
ATOM   1198  CA  ASN A  80      13.082  13.729  25.077  1.00  1.10           C  
ATOM   1199  C   ASN A  80      14.055  14.899  25.138  1.00  1.10           C  
ATOM   1200  O   ASN A  80      15.205  14.744  25.547  1.00  1.10           O  
ATOM   1201  CB  ASN A  80      12.126  13.730  26.257  1.00  1.10           C  
ATOM   1202  CG  ASN A  80      10.992  14.773  26.126  1.00  1.10           C  
ATOM   1203  OD1 ASN A  80      10.983  15.612  25.208  1.00  1.10           O  
ATOM   1204  ND2 ASN A  80      10.045  14.712  27.030  1.00  1.10           N  
ATOM   1205  H   ASN A  80      13.863  11.853  25.790  1.00  1.10           H  
ATOM   1206  HA  ASN A  80      12.493  13.840  24.169  1.00  1.10           H  
ATOM   1207 1HB  ASN A  80      11.680  12.741  26.363  1.00  1.10           H  
ATOM   1208 2HB  ASN A  80      12.684  13.936  27.172  1.00  1.10           H  
ATOM   1209 1HD2 ASN A  80       9.280  15.357  26.999  1.00  1.10           H  
ATOM   1210 2HD2 ASN A  80      10.083  14.019  27.751  1.00  1.10           H  
ATOM   1211  N   ALA A  81      13.573  16.085  24.805  1.00  1.10           N  
ATOM   1212  CA  ALA A  81      14.401  17.287  24.728  1.00  1.10           C  
ATOM   1213  C   ALA A  81      15.116  17.613  26.023  1.00  1.10           C  
ATOM   1214  O   ALA A  81      16.259  18.064  26.012  1.00  1.10           O  
ATOM   1215  CB  ALA A  81      13.549  18.464  24.312  1.00  1.10           C  
ATOM   1216  H   ALA A  81      12.588  16.133  24.572  1.00  1.10           H  
ATOM   1217  HA  ALA A  81      15.164  17.114  23.969  1.00  1.10           H  
ATOM   1218 1HB  ALA A  81      14.175  19.350  24.215  1.00  1.10           H  
ATOM   1219 2HB  ALA A  81      13.068  18.256  23.362  1.00  1.10           H  
ATOM   1220 3HB  ALA A  81      12.788  18.641  25.072  1.00  1.10           H  
ATOM   1221  N   ASN A  82      14.471  17.361  27.155  1.00  1.07           N  
ATOM   1222  CA  ASN A  82      15.106  17.663  28.430  1.00  1.07           C  
ATOM   1223  C   ASN A  82      16.332  16.782  28.650  1.00  1.07           C  
ATOM   1224  O   ASN A  82      17.302  17.195  29.281  1.00  1.07           O  
ATOM   1225  CB  ASN A  82      14.112  17.495  29.554  1.00  1.07           C  
ATOM   1226  CG  ASN A  82      13.087  18.595  29.573  1.00  1.07           C  
ATOM   1227  OD1 ASN A  82      13.313  19.694  29.050  1.00  1.07           O  
ATOM   1228  ND2 ASN A  82      11.955  18.322  30.169  1.00  1.07           N  
ATOM   1229  H   ASN A  82      13.539  16.976  27.127  1.00  1.07           H  
ATOM   1230  HA  ASN A  82      15.448  18.698  28.412  1.00  1.07           H  
ATOM   1231 1HB  ASN A  82      13.604  16.536  29.447  1.00  1.07           H  
ATOM   1232 2HB  ASN A  82      14.641  17.483  30.508  1.00  1.07           H  
ATOM   1233 1HD2 ASN A  82      11.234  19.014  30.214  1.00  1.07           H  
ATOM   1234 2HD2 ASN A  82      11.811  17.423  30.581  1.00  1.07           H  
ATOM   1235  N   VAL A  83      16.300  15.570  28.109  1.00  1.03           N  
ATOM   1236  CA  VAL A  83      17.381  14.614  28.258  1.00  1.03           C  
ATOM   1237  C   VAL A  83      18.494  14.990  27.316  1.00  1.03           C  
ATOM   1238  O   VAL A  83      19.670  14.942  27.671  1.00  1.03           O  
ATOM   1239  CB  VAL A  83      16.904  13.198  27.946  1.00  1.03           C  
ATOM   1240  CG1 VAL A  83      18.097  12.222  27.962  1.00  1.03           C  
ATOM   1241  CG2 VAL A  83      15.832  12.796  28.929  1.00  1.03           C  
ATOM   1242  H   VAL A  83      15.515  15.302  27.526  1.00  1.03           H  
ATOM   1243  HA  VAL A  83      17.748  14.650  29.283  1.00  1.03           H  
ATOM   1244  HB  VAL A  83      16.490  13.193  26.964  1.00  1.03           H  
ATOM   1245 1HG1 VAL A  83      17.752  11.216  27.714  1.00  1.03           H  
ATOM   1246 2HG1 VAL A  83      18.837  12.540  27.224  1.00  1.03           H  
ATOM   1247 3HG1 VAL A  83      18.552  12.211  28.950  1.00  1.03           H  
ATOM   1248 1HG2 VAL A  83      15.477  11.794  28.690  1.00  1.03           H  
ATOM   1249 2HG2 VAL A  83      16.243  12.806  29.938  1.00  1.03           H  
ATOM   1250 3HG2 VAL A  83      15.003  13.502  28.865  1.00  1.03           H  
ATOM   1251  N   VAL A  84      18.117  15.372  26.101  1.00  0.99           N  
ATOM   1252  CA  VAL A  84      19.077  15.752  25.080  1.00  0.99           C  
ATOM   1253  C   VAL A  84      19.882  16.954  25.583  1.00  0.99           C  
ATOM   1254  O   VAL A  84      21.110  16.992  25.460  1.00  0.99           O  
ATOM   1255  CB  VAL A  84      18.339  16.128  23.784  1.00  0.99           C  
ATOM   1256  CG1 VAL A  84      19.291  16.676  22.777  1.00  0.99           C  
ATOM   1257  CG2 VAL A  84      17.627  14.923  23.222  1.00  0.99           C  
ATOM   1258  H   VAL A  84      17.119  15.377  25.880  1.00  0.99           H  
ATOM   1259  HA  VAL A  84      19.752  14.912  24.896  1.00  0.99           H  
ATOM   1260  HB  VAL A  84      17.617  16.908  24.011  1.00  0.99           H  
ATOM   1261 1HG1 VAL A  84      18.752  16.964  21.871  1.00  0.99           H  
ATOM   1262 2HG1 VAL A  84      19.786  17.534  23.193  1.00  0.99           H  
ATOM   1263 3HG1 VAL A  84      20.027  15.912  22.531  1.00  0.99           H  
ATOM   1264 1HG2 VAL A  84      17.090  15.191  22.313  1.00  0.99           H  
ATOM   1265 2HG2 VAL A  84      18.351  14.190  23.008  1.00  0.99           H  
ATOM   1266 3HG2 VAL A  84      16.931  14.533  23.939  1.00  0.99           H  
ATOM   1267  N   LYS A  85      19.172  17.927  26.171  1.00  0.96           N  
ATOM   1268  CA  LYS A  85      19.805  19.106  26.740  1.00  0.96           C  
ATOM   1269  C   LYS A  85      20.720  18.735  27.900  1.00  0.96           C  
ATOM   1270  O   LYS A  85      21.894  19.111  27.899  1.00  0.96           O  
ATOM   1271  CB  LYS A  85      18.745  20.102  27.202  1.00  0.96           C  
ATOM   1272  CG  LYS A  85      19.298  21.416  27.750  1.00  0.96           C  
ATOM   1273  CD  LYS A  85      18.163  22.380  28.092  1.00  0.96           C  
ATOM   1274  CE  LYS A  85      18.688  23.769  28.460  1.00  0.96           C  
ATOM   1275  NZ  LYS A  85      19.474  23.758  29.725  1.00  0.96           N  
ATOM   1276  H   LYS A  85      18.157  17.848  26.215  1.00  0.96           H  
ATOM   1277  HA  LYS A  85      20.415  19.577  25.976  1.00  0.96           H  
ATOM   1278 1HB  LYS A  85      18.083  20.334  26.365  1.00  0.96           H  
ATOM   1279 2HB  LYS A  85      18.131  19.640  27.978  1.00  0.96           H  
ATOM   1280 1HG  LYS A  85      19.881  21.217  28.656  1.00  0.96           H  
ATOM   1281 2HG  LYS A  85      19.953  21.881  27.017  1.00  0.96           H  
ATOM   1282 1HD  LYS A  85      17.500  22.472  27.226  1.00  0.96           H  
ATOM   1283 2HD  LYS A  85      17.589  21.980  28.927  1.00  0.96           H  
ATOM   1284 1HE  LYS A  85      19.324  24.133  27.652  1.00  0.96           H  
ATOM   1285 2HE  LYS A  85      17.843  24.446  28.575  1.00  0.96           H  
ATOM   1286 1HZ  LYS A  85      19.811  24.680  29.937  1.00  0.96           H  
ATOM   1287 2HZ  LYS A  85      18.910  23.431  30.488  1.00  0.96           H  
ATOM   1288 3HZ  LYS A  85      20.288  23.135  29.625  1.00  0.96           H  
ATOM   1289  N   VAL A  86      20.223  17.950  28.863  1.00  0.95           N  
ATOM   1290  CA  VAL A  86      21.058  17.576  29.996  1.00  0.95           C  
ATOM   1291  C   VAL A  86      22.292  16.818  29.549  1.00  0.95           C  
ATOM   1292  O   VAL A  86      23.384  17.088  30.033  1.00  0.95           O  
ATOM   1293  CB  VAL A  86      20.259  16.763  31.021  1.00  0.95           C  
ATOM   1294  CG1 VAL A  86      21.190  16.173  32.043  1.00  0.95           C  
ATOM   1295  CG2 VAL A  86      19.280  17.694  31.724  1.00  0.95           C  
ATOM   1296  H   VAL A  86      19.250  17.636  28.841  1.00  0.95           H  
ATOM   1297  HA  VAL A  86      21.383  18.494  30.488  1.00  0.95           H  
ATOM   1298  HB  VAL A  86      19.725  15.956  30.514  1.00  0.95           H  
ATOM   1299 1HG1 VAL A  86      20.619  15.601  32.772  1.00  0.95           H  
ATOM   1300 2HG1 VAL A  86      21.885  15.520  31.529  1.00  0.95           H  
ATOM   1301 3HG1 VAL A  86      21.734  16.971  32.548  1.00  0.95           H  
ATOM   1302 1HG2 VAL A  86      18.702  17.130  32.455  1.00  0.95           H  
ATOM   1303 2HG2 VAL A  86      19.835  18.485  32.226  1.00  0.95           H  
ATOM   1304 3HG2 VAL A  86      18.612  18.139  31.004  1.00  0.95           H  
ATOM   1305  N   LEU A  87      22.138  15.883  28.625  1.00  0.96           N  
ATOM   1306  CA  LEU A  87      23.259  15.135  28.081  1.00  0.96           C  
ATOM   1307  C   LEU A  87      24.301  16.106  27.521  1.00  0.96           C  
ATOM   1308  O   LEU A  87      25.490  16.021  27.834  1.00  0.96           O  
ATOM   1309  CB  LEU A  87      22.735  14.188  27.000  1.00  0.96           C  
ATOM   1310  CG  LEU A  87      23.688  13.206  26.355  1.00  0.96           C  
ATOM   1311  CD1 LEU A  87      22.850  12.055  25.867  1.00  0.96           C  
ATOM   1312  CD2 LEU A  87      24.429  13.883  25.210  1.00  0.96           C  
ATOM   1313  H   LEU A  87      21.208  15.681  28.267  1.00  0.96           H  
ATOM   1314  HA  LEU A  87      23.711  14.552  28.884  1.00  0.96           H  
ATOM   1315 1HB  LEU A  87      21.925  13.604  27.438  1.00  0.96           H  
ATOM   1316 2HB  LEU A  87      22.306  14.793  26.202  1.00  0.96           H  
ATOM   1317  HG  LEU A  87      24.409  12.829  27.081  1.00  0.96           H  
ATOM   1318 1HD1 LEU A  87      23.462  11.309  25.381  1.00  0.96           H  
ATOM   1319 2HD1 LEU A  87      22.353  11.622  26.711  1.00  0.96           H  
ATOM   1320 3HD1 LEU A  87      22.105  12.418  25.175  1.00  0.96           H  
ATOM   1321 1HD2 LEU A  87      25.092  13.159  24.734  1.00  0.96           H  
ATOM   1322 2HD2 LEU A  87      23.715  14.262  24.479  1.00  0.96           H  
ATOM   1323 3HD2 LEU A  87      25.013  14.712  25.605  1.00  0.96           H  
ATOM   1324  N   ALA A  88      23.853  17.060  26.699  1.00  0.99           N  
ATOM   1325  CA  ALA A  88      24.775  18.016  26.110  1.00  0.99           C  
ATOM   1326  C   ALA A  88      25.534  18.797  27.184  1.00  0.99           C  
ATOM   1327  O   ALA A  88      26.729  19.095  27.028  1.00  0.99           O  
ATOM   1328  CB  ALA A  88      24.003  18.973  25.225  1.00  0.99           C  
ATOM   1329  H   ALA A  88      22.863  17.109  26.455  1.00  0.99           H  
ATOM   1330  HA  ALA A  88      25.492  17.467  25.519  1.00  0.99           H  
ATOM   1331 1HB  ALA A  88      24.694  19.674  24.757  1.00  0.99           H  
ATOM   1332 2HB  ALA A  88      23.478  18.410  24.460  1.00  0.99           H  
ATOM   1333 3HB  ALA A  88      23.281  19.522  25.824  1.00  0.99           H  
ATOM   1334  N   GLU A  89      24.864  19.108  28.296  1.00  1.03           N  
ATOM   1335  CA  GLU A  89      25.518  19.832  29.379  1.00  1.03           C  
ATOM   1336  C   GLU A  89      26.479  18.931  30.173  1.00  1.03           C  
ATOM   1337  O   GLU A  89      27.617  19.316  30.443  1.00  1.03           O  
ATOM   1338  CB  GLU A  89      24.470  20.427  30.332  1.00  1.03           C  
ATOM   1339  CG  GLU A  89      23.607  21.546  29.730  1.00  1.03           C  
ATOM   1340  CD  GLU A  89      22.540  22.067  30.679  1.00  1.03           C  
ATOM   1341  OE1 GLU A  89      22.451  21.590  31.787  1.00  1.03           O  
ATOM   1342  OE2 GLU A  89      21.787  22.939  30.274  1.00  1.03           O  
ATOM   1343  H   GLU A  89      23.873  18.863  28.368  1.00  1.03           H  
ATOM   1344  HA  GLU A  89      26.096  20.646  28.944  1.00  1.03           H  
ATOM   1345 1HB  GLU A  89      23.798  19.635  30.665  1.00  1.03           H  
ATOM   1346 2HB  GLU A  89      24.968  20.823  31.213  1.00  1.03           H  
ATOM   1347 1HG  GLU A  89      24.256  22.372  29.446  1.00  1.03           H  
ATOM   1348 2HG  GLU A  89      23.129  21.172  28.827  1.00  1.03           H  
ATOM   1349  N   GLN A  90      26.058  17.701  30.480  1.00  1.05           N  
ATOM   1350  CA  GLN A  90      26.850  16.764  31.285  1.00  1.05           C  
ATOM   1351  C   GLN A  90      28.166  16.399  30.652  1.00  1.05           C  
ATOM   1352  O   GLN A  90      29.180  16.251  31.334  1.00  1.05           O  
ATOM   1353  CB  GLN A  90      26.088  15.461  31.530  1.00  1.05           C  
ATOM   1354  CG  GLN A  90      24.928  15.555  32.483  1.00  1.05           C  
ATOM   1355  CD  GLN A  90      24.163  14.248  32.557  1.00  1.05           C  
ATOM   1356  OE1 GLN A  90      24.217  13.420  31.640  1.00  1.05           O  
ATOM   1357  NE2 GLN A  90      23.441  14.049  33.653  1.00  1.05           N  
ATOM   1358  H   GLN A  90      25.126  17.425  30.188  1.00  1.05           H  
ATOM   1359  HA  GLN A  90      27.059  17.238  32.244  1.00  1.05           H  
ATOM   1360 1HB  GLN A  90      25.687  15.110  30.578  1.00  1.05           H  
ATOM   1361 2HB  GLN A  90      26.776  14.697  31.891  1.00  1.05           H  
ATOM   1362 1HG  GLN A  90      25.313  15.778  33.477  1.00  1.05           H  
ATOM   1363 2HG  GLN A  90      24.264  16.342  32.164  1.00  1.05           H  
ATOM   1364 1HE2 GLN A  90      22.914  13.206  33.760  1.00  1.05           H  
ATOM   1365 2HE2 GLN A  90      23.424  14.745  34.371  1.00  1.05           H  
ATOM   1366  N   PHE A  91      28.159  16.272  29.338  1.00  1.04           N  
ATOM   1367  CA  PHE A  91      29.357  15.891  28.626  1.00  1.04           C  
ATOM   1368  C   PHE A  91      30.094  17.095  28.042  1.00  1.04           C  
ATOM   1369  O   PHE A  91      31.074  16.937  27.312  1.00  1.04           O  
ATOM   1370  CB  PHE A  91      28.979  14.863  27.578  1.00  1.04           C  
ATOM   1371  CG  PHE A  91      28.545  13.562  28.217  1.00  1.04           C  
ATOM   1372  CD1 PHE A  91      27.224  13.335  28.577  1.00  1.04           C  
ATOM   1373  CD2 PHE A  91      29.472  12.571  28.477  1.00  1.04           C  
ATOM   1374  CE1 PHE A  91      26.842  12.173  29.197  1.00  1.04           C  
ATOM   1375  CE2 PHE A  91      29.094  11.397  29.092  1.00  1.04           C  
ATOM   1376  CZ  PHE A  91      27.781  11.203  29.461  1.00  1.04           C  
ATOM   1377  H   PHE A  91      27.283  16.391  28.824  1.00  1.04           H  
ATOM   1378  HA  PHE A  91      30.030  15.403  29.330  1.00  1.04           H  
ATOM   1379 1HB  PHE A  91      28.158  15.251  26.979  1.00  1.04           H  
ATOM   1380 2HB  PHE A  91      29.832  14.669  26.950  1.00  1.04           H  
ATOM   1381  HD1 PHE A  91      26.493  14.084  28.384  1.00  1.04           H  
ATOM   1382  HD2 PHE A  91      30.515  12.730  28.197  1.00  1.04           H  
ATOM   1383  HE1 PHE A  91      25.796  12.023  29.483  1.00  1.04           H  
ATOM   1384  HE2 PHE A  91      29.836  10.626  29.296  1.00  1.04           H  
ATOM   1385  HZ  PHE A  91      27.487  10.282  29.956  1.00  1.04           H  
ATOM   1386  N   ASP A  92      29.647  18.299  28.420  1.00  1.00           N  
ATOM   1387  CA  ASP A  92      30.237  19.563  28.009  1.00  1.00           C  
ATOM   1388  C   ASP A  92      30.437  19.687  26.503  1.00  1.00           C  
ATOM   1389  O   ASP A  92      31.529  20.050  26.061  1.00  1.00           O  
ATOM   1390  CB  ASP A  92      31.583  19.780  28.718  1.00  1.00           C  
ATOM   1391  CG  ASP A  92      32.052  21.239  28.667  1.00  1.00           C  
ATOM   1392  OD1 ASP A  92      31.219  22.114  28.542  1.00  1.00           O  
ATOM   1393  OD2 ASP A  92      33.239  21.522  28.767  1.00  1.00           O  
ATOM   1394  H   ASP A  92      28.855  18.367  29.055  1.00  1.00           H  
ATOM   1395  HA  ASP A  92      29.554  20.356  28.322  1.00  1.00           H  
ATOM   1396 1HB  ASP A  92      31.495  19.472  29.762  1.00  1.00           H  
ATOM   1397 2HB  ASP A  92      32.341  19.148  28.253  1.00  1.00           H  
ATOM   1398  N   PHE A  93      29.403  19.450  25.687  1.00  0.94           N  
ATOM   1399  CA  PHE A  93      29.648  19.494  24.240  1.00  0.94           C  
ATOM   1400  C   PHE A  93      29.642  20.903  23.655  1.00  0.94           C  
ATOM   1401  O   PHE A  93      28.808  21.251  22.823  1.00  0.94           O  
ATOM   1402  CB  PHE A  93      28.628  18.642  23.497  1.00  0.94           C  
ATOM   1403  CG  PHE A  93      28.762  17.212  23.790  1.00  0.94           C  
ATOM   1404  CD1 PHE A  93      30.014  16.658  23.903  1.00  0.94           C  
ATOM   1405  CD2 PHE A  93      27.659  16.400  23.927  1.00  0.94           C  
ATOM   1406  CE1 PHE A  93      30.156  15.347  24.181  1.00  0.94           C  
ATOM   1407  CE2 PHE A  93      27.808  15.073  24.201  1.00  0.94           C  
ATOM   1408  CZ  PHE A  93      29.051  14.547  24.339  1.00  0.94           C  
ATOM   1409  H   PHE A  93      28.485  19.209  26.071  1.00  0.94           H  
ATOM   1410  HA  PHE A  93      30.636  19.067  24.052  1.00  0.94           H  
ATOM   1411 1HB  PHE A  93      27.619  18.957  23.772  1.00  0.94           H  
ATOM   1412 2HB  PHE A  93      28.742  18.790  22.452  1.00  0.94           H  
ATOM   1413  HD1 PHE A  93      30.898  17.291  23.786  1.00  0.94           H  
ATOM   1414  HD2 PHE A  93      26.671  16.823  23.814  1.00  0.94           H  
ATOM   1415  HE1 PHE A  93      31.142  14.941  24.286  1.00  0.94           H  
ATOM   1416  HE2 PHE A  93      26.951  14.438  24.313  1.00  0.94           H  
ATOM   1417  HZ  PHE A  93      29.168  13.490  24.570  1.00  0.94           H  
ATOM   1418  N   LYS A  94      30.641  21.681  24.044  1.00  0.87           N  
ATOM   1419  CA  LYS A  94      30.783  23.085  23.666  1.00  0.87           C  
ATOM   1420  C   LYS A  94      30.882  23.360  22.175  1.00  0.87           C  
ATOM   1421  O   LYS A  94      30.491  24.440  21.727  1.00  0.87           O  
ATOM   1422  CB  LYS A  94      32.037  23.682  24.303  1.00  0.87           C  
ATOM   1423  CG  LYS A  94      31.966  23.990  25.786  1.00  0.87           C  
ATOM   1424  CD  LYS A  94      33.295  24.597  26.263  1.00  0.87           C  
ATOM   1425  CE  LYS A  94      33.221  25.169  27.683  1.00  0.87           C  
ATOM   1426  NZ  LYS A  94      32.872  24.147  28.691  1.00  0.87           N  
ATOM   1427  H   LYS A  94      31.303  21.260  24.697  1.00  0.87           H  
ATOM   1428  HA  LYS A  94      29.911  23.617  24.042  1.00  0.87           H  
ATOM   1429 1HB  LYS A  94      32.863  22.978  24.166  1.00  0.87           H  
ATOM   1430 2HB  LYS A  94      32.306  24.595  23.775  1.00  0.87           H  
ATOM   1431 1HG  LYS A  94      31.154  24.684  25.989  1.00  0.87           H  
ATOM   1432 2HG  LYS A  94      31.780  23.066  26.334  1.00  0.87           H  
ATOM   1433 1HD  LYS A  94      34.055  23.811  26.251  1.00  0.87           H  
ATOM   1434 2HD  LYS A  94      33.602  25.385  25.579  1.00  0.87           H  
ATOM   1435 1HE  LYS A  94      34.194  25.586  27.934  1.00  0.87           H  
ATOM   1436 2HE  LYS A  94      32.477  25.964  27.714  1.00  0.87           H  
ATOM   1437 1HZ  LYS A  94      32.840  24.547  29.602  1.00  0.87           H  
ATOM   1438 2HZ  LYS A  94      31.966  23.726  28.493  1.00  0.87           H  
ATOM   1439 3HZ  LYS A  94      33.526  23.354  28.703  1.00  0.87           H  
ATOM   1440  N   ASN A  95      31.447  22.431  21.410  1.00  0.81           N  
ATOM   1441  CA  ASN A  95      31.647  22.685  19.998  1.00  0.81           C  
ATOM   1442  C   ASN A  95      30.744  21.857  19.097  1.00  0.81           C  
ATOM   1443  O   ASN A  95      30.894  21.896  17.880  1.00  0.81           O  
ATOM   1444  CB  ASN A  95      33.098  22.433  19.681  1.00  0.81           C  
ATOM   1445  CG  ASN A  95      33.966  23.401  20.383  1.00  0.81           C  
ATOM   1446  OD1 ASN A  95      34.141  24.547  19.948  1.00  0.81           O  
ATOM   1447  ND2 ASN A  95      34.491  22.987  21.511  1.00  0.81           N  
ATOM   1448  H   ASN A  95      31.752  21.529  21.796  1.00  0.81           H  
ATOM   1449  HA  ASN A  95      31.422  23.731  19.799  1.00  0.81           H  
ATOM   1450 1HB  ASN A  95      33.377  21.414  19.972  1.00  0.81           H  
ATOM   1451 2HB  ASN A  95      33.254  22.526  18.627  1.00  0.81           H  
ATOM   1452 1HD2 ASN A  95      35.071  23.596  22.046  1.00  0.81           H  
ATOM   1453 2HD2 ASN A  95      34.308  22.031  21.854  1.00  0.81           H  
ATOM   1454  N   VAL A  96      29.774  21.151  19.670  1.00  0.76           N  
ATOM   1455  CA  VAL A  96      28.898  20.299  18.862  1.00  0.76           C  
ATOM   1456  C   VAL A  96      27.463  20.747  18.985  1.00  0.76           C  
ATOM   1457  O   VAL A  96      26.971  20.993  20.086  1.00  0.76           O  
ATOM   1458  CB  VAL A  96      29.009  18.818  19.292  1.00  0.76           C  
ATOM   1459  CG1 VAL A  96      28.050  17.957  18.511  1.00  0.76           C  
ATOM   1460  CG2 VAL A  96      30.444  18.313  19.101  1.00  0.76           C  
ATOM   1461  H   VAL A  96      29.636  21.190  20.683  1.00  0.76           H  
ATOM   1462  HA  VAL A  96      29.193  20.375  17.815  1.00  0.76           H  
ATOM   1463  HB  VAL A  96      28.741  18.737  20.318  1.00  0.76           H  
ATOM   1464 1HG1 VAL A  96      28.143  16.928  18.844  1.00  0.76           H  
ATOM   1465 2HG1 VAL A  96      27.040  18.294  18.680  1.00  0.76           H  
ATOM   1466 3HG1 VAL A  96      28.276  18.024  17.465  1.00  0.76           H  
ATOM   1467 1HG2 VAL A  96      30.517  17.273  19.426  1.00  0.76           H  
ATOM   1468 2HG2 VAL A  96      30.711  18.380  18.060  1.00  0.76           H  
ATOM   1469 3HG2 VAL A  96      31.128  18.921  19.694  1.00  0.76           H  
ATOM   1470  N   LYS A  97      26.774  20.884  17.867  1.00  0.74           N  
ATOM   1471  CA  LYS A  97      25.391  21.275  17.987  1.00  0.74           C  
ATOM   1472  C   LYS A  97      24.656  20.002  18.321  1.00  0.74           C  
ATOM   1473  O   LYS A  97      24.873  18.986  17.658  1.00  0.74           O  
ATOM   1474  CB  LYS A  97      24.890  21.913  16.692  1.00  0.74           C  
ATOM   1475  CG  LYS A  97      25.586  23.238  16.372  1.00  0.74           C  
ATOM   1476  CD  LYS A  97      25.088  23.818  15.082  1.00  0.74           C  
ATOM   1477  CE  LYS A  97      25.849  25.068  14.677  1.00  0.74           C  
ATOM   1478  NZ  LYS A  97      25.366  25.606  13.370  1.00  0.74           N  
ATOM   1479  H   LYS A  97      27.178  20.656  16.956  1.00  0.74           H  
ATOM   1480  HA  LYS A  97      25.270  21.978  18.813  1.00  0.74           H  
ATOM   1481 1HB  LYS A  97      25.065  21.229  15.856  1.00  0.74           H  
ATOM   1482 2HB  LYS A  97      23.815  22.090  16.759  1.00  0.74           H  
ATOM   1483 1HG  LYS A  97      25.407  23.949  17.179  1.00  0.74           H  
ATOM   1484 2HG  LYS A  97      26.659  23.067  16.290  1.00  0.74           H  
ATOM   1485 1HD  LYS A  97      25.270  23.088  14.335  1.00  0.74           H  
ATOM   1486 2HD  LYS A  97      24.019  24.023  15.131  1.00  0.74           H  
ATOM   1487 1HE  LYS A  97      25.742  25.833  15.443  1.00  0.74           H  
ATOM   1488 2HE  LYS A  97      26.904  24.810  14.577  1.00  0.74           H  
ATOM   1489 1HZ  LYS A  97      25.906  26.420  13.118  1.00  0.74           H  
ATOM   1490 2HZ  LYS A  97      25.472  24.875  12.641  1.00  0.74           H  
ATOM   1491 3HZ  LYS A  97      24.397  25.862  13.448  1.00  0.74           H  
ATOM   1492  N   VAL A  98      23.811  20.045  19.334  1.00  0.76           N  
ATOM   1493  CA  VAL A  98      23.061  18.863  19.717  1.00  0.76           C  
ATOM   1494  C   VAL A  98      21.608  19.112  19.403  1.00  0.76           C  
ATOM   1495  O   VAL A  98      21.060  20.162  19.739  1.00  0.76           O  
ATOM   1496  CB  VAL A  98      23.280  18.518  21.191  1.00  0.76           C  
ATOM   1497  CG1 VAL A  98      22.459  17.320  21.544  1.00  0.76           C  
ATOM   1498  CG2 VAL A  98      24.780  18.238  21.434  1.00  0.76           C  
ATOM   1499  H   VAL A  98      23.689  20.907  19.849  1.00  0.76           H  
ATOM   1500  HA  VAL A  98      23.396  18.015  19.122  1.00  0.76           H  
ATOM   1501  HB  VAL A  98      22.957  19.345  21.810  1.00  0.76           H  
ATOM   1502 1HG1 VAL A  98      22.593  17.063  22.595  1.00  0.76           H  
ATOM   1503 2HG1 VAL A  98      21.426  17.556  21.353  1.00  0.76           H  
ATOM   1504 3HG1 VAL A  98      22.765  16.488  20.919  1.00  0.76           H  
ATOM   1505 1HG2 VAL A  98      24.940  17.992  22.478  1.00  0.76           H  
ATOM   1506 2HG2 VAL A  98      25.103  17.406  20.816  1.00  0.76           H  
ATOM   1507 3HG2 VAL A  98      25.367  19.123  21.181  1.00  0.76           H  
ATOM   1508  N   LEU A  99      21.031  18.198  18.644  1.00  0.82           N  
ATOM   1509  CA  LEU A  99      19.695  18.353  18.133  1.00  0.82           C  
ATOM   1510  C   LEU A  99      18.796  17.153  18.374  1.00  0.82           C  
ATOM   1511  O   LEU A  99      19.272  16.044  18.615  1.00  0.82           O  
ATOM   1512  CB  LEU A  99      19.781  18.620  16.632  1.00  0.82           C  
ATOM   1513  CG  LEU A  99      20.719  19.765  16.226  1.00  0.82           C  
ATOM   1514  CD1 LEU A  99      22.103  19.192  15.902  1.00  0.82           C  
ATOM   1515  CD2 LEU A  99      20.174  20.477  15.066  1.00  0.82           C  
ATOM   1516  H   LEU A  99      21.557  17.371  18.395  1.00  0.82           H  
ATOM   1517  HA  LEU A  99      19.255  19.190  18.642  1.00  0.82           H  
ATOM   1518 1HB  LEU A  99      20.100  17.733  16.161  1.00  0.82           H  
ATOM   1519 2HB  LEU A  99      18.785  18.865  16.275  1.00  0.82           H  
ATOM   1520  HG  LEU A  99      20.817  20.460  17.051  1.00  0.82           H  
ATOM   1521 1HD1 LEU A  99      22.780  19.994  15.632  1.00  0.82           H  
ATOM   1522 2HD1 LEU A  99      22.502  18.665  16.753  1.00  0.82           H  
ATOM   1523 3HD1 LEU A  99      22.022  18.502  15.077  1.00  0.82           H  
ATOM   1524 1HD2 LEU A  99      20.856  21.279  14.810  1.00  0.82           H  
ATOM   1525 2HD2 LEU A  99      20.084  19.800  14.225  1.00  0.82           H  
ATOM   1526 3HD2 LEU A  99      19.191  20.885  15.320  1.00  0.82           H  
ATOM   1527  N   LYS A 100      17.495  17.397  18.322  1.00  0.92           N  
ATOM   1528  CA  LYS A 100      16.471  16.377  18.470  1.00  0.92           C  
ATOM   1529  C   LYS A 100      15.650  16.191  17.195  1.00  0.92           C  
ATOM   1530  O   LYS A 100      15.171  17.162  16.584  1.00  0.92           O  
ATOM   1531  CB  LYS A 100      15.556  16.756  19.630  1.00  0.92           C  
ATOM   1532  CG  LYS A 100      14.445  15.773  19.935  1.00  0.92           C  
ATOM   1533  CD  LYS A 100      13.681  16.230  21.149  1.00  0.92           C  
ATOM   1534  CE  LYS A 100      12.544  15.296  21.512  1.00  0.92           C  
ATOM   1535  NZ  LYS A 100      11.524  15.270  20.482  1.00  0.92           N  
ATOM   1536  H   LYS A 100      17.210  18.356  18.161  1.00  0.92           H  
ATOM   1537  HA  LYS A 100      16.955  15.425  18.696  1.00  0.92           H  
ATOM   1538 1HB  LYS A 100      16.151  16.867  20.540  1.00  0.92           H  
ATOM   1539 2HB  LYS A 100      15.095  17.725  19.423  1.00  0.92           H  
ATOM   1540 1HG  LYS A 100      13.755  15.710  19.085  1.00  0.92           H  
ATOM   1541 2HG  LYS A 100      14.863  14.781  20.120  1.00  0.92           H  
ATOM   1542 1HD  LYS A 100      14.368  16.275  21.978  1.00  0.92           H  
ATOM   1543 2HD  LYS A 100      13.276  17.225  20.967  1.00  0.92           H  
ATOM   1544 1HE  LYS A 100      12.924  14.297  21.641  1.00  0.92           H  
ATOM   1545 2HE  LYS A 100      12.089  15.628  22.440  1.00  0.92           H  
ATOM   1546 1HZ  LYS A 100      10.780  14.653  20.732  1.00  0.92           H  
ATOM   1547 2HZ  LYS A 100      11.142  16.212  20.324  1.00  0.92           H  
ATOM   1548 3HZ  LYS A 100      11.936  14.965  19.616  1.00  0.92           H  
ATOM   1549  N   ASP A 101      15.524  14.932  16.767  1.00  1.05           N  
ATOM   1550  CA  ASP A 101      14.724  14.597  15.589  1.00  1.05           C  
ATOM   1551  C   ASP A 101      13.314  14.125  15.970  1.00  1.05           C  
ATOM   1552  O   ASP A 101      13.066  12.922  16.073  1.00  1.05           O  
ATOM   1553  CB  ASP A 101      15.453  13.533  14.777  1.00  1.05           C  
ATOM   1554  CG  ASP A 101      14.825  13.169  13.474  1.00  1.05           C  
ATOM   1555  OD1 ASP A 101      13.668  13.446  13.219  1.00  1.05           O  
ATOM   1556  OD2 ASP A 101      15.515  12.550  12.707  1.00  1.05           O  
ATOM   1557  H   ASP A 101      15.983  14.177  17.289  1.00  1.05           H  
ATOM   1558  HA  ASP A 101      14.627  15.492  14.974  1.00  1.05           H  
ATOM   1559 1HB  ASP A 101      16.431  13.906  14.554  1.00  1.05           H  
ATOM   1560 2HB  ASP A 101      15.579  12.630  15.383  1.00  1.05           H  
ATOM   1561  N   ASP A 102      12.367  15.060  16.106  1.00  1.19           N  
ATOM   1562  CA  ASP A 102      11.014  14.741  16.596  1.00  1.19           C  
ATOM   1563  C   ASP A 102      10.267  13.677  15.808  1.00  1.19           C  
ATOM   1564  O   ASP A 102       9.468  12.928  16.372  1.00  1.19           O  
ATOM   1565  CB  ASP A 102      10.112  15.986  16.576  1.00  1.19           C  
ATOM   1566  CG  ASP A 102      10.366  17.017  17.673  1.00  1.19           C  
ATOM   1567  OD1 ASP A 102      11.029  16.708  18.642  1.00  1.19           O  
ATOM   1568  OD2 ASP A 102       9.864  18.115  17.547  1.00  1.19           O  
ATOM   1569  H   ASP A 102      12.623  16.024  15.937  1.00  1.19           H  
ATOM   1570  HA  ASP A 102      11.106  14.384  17.619  1.00  1.19           H  
ATOM   1571 1HB  ASP A 102      10.226  16.483  15.611  1.00  1.19           H  
ATOM   1572 2HB  ASP A 102       9.070  15.666  16.638  1.00  1.19           H  
ATOM   1573  N   LEU A 103      10.477  13.653  14.505  1.00  1.31           N  
ATOM   1574  CA  LEU A 103       9.768  12.726  13.648  1.00  1.31           C  
ATOM   1575  C   LEU A 103      10.631  11.569  13.150  1.00  1.31           C  
ATOM   1576  O   LEU A 103      10.202  10.815  12.278  1.00  1.31           O  
ATOM   1577  CB  LEU A 103       9.166  13.510  12.489  1.00  1.31           C  
ATOM   1578  CG  LEU A 103       8.146  14.574  12.900  1.00  1.31           C  
ATOM   1579  CD1 LEU A 103       7.690  15.330  11.675  1.00  1.31           C  
ATOM   1580  CD2 LEU A 103       6.982  13.906  13.605  1.00  1.31           C  
ATOM   1581  H   LEU A 103      11.168  14.274  14.103  1.00  1.31           H  
ATOM   1582  HA  LEU A 103       8.948  12.298  14.221  1.00  1.31           H  
ATOM   1583 1HB  LEU A 103       9.962  14.037  11.997  1.00  1.31           H  
ATOM   1584 2HB  LEU A 103       8.701  12.822  11.786  1.00  1.31           H  
ATOM   1585  HG  LEU A 103       8.614  15.286  13.579  1.00  1.31           H  
ATOM   1586 1HD1 LEU A 103       6.970  16.095  11.966  1.00  1.31           H  
ATOM   1587 2HD1 LEU A 103       8.546  15.803  11.200  1.00  1.31           H  
ATOM   1588 3HD1 LEU A 103       7.222  14.639  10.975  1.00  1.31           H  
ATOM   1589 1HD2 LEU A 103       6.257  14.662  13.907  1.00  1.31           H  
ATOM   1590 2HD2 LEU A 103       6.506  13.195  12.930  1.00  1.31           H  
ATOM   1591 3HD2 LEU A 103       7.344  13.378  14.490  1.00  1.31           H  
ATOM   1592  N   LYS A 104      11.850  11.439  13.680  1.00  1.40           N  
ATOM   1593  CA  LYS A 104      12.802  10.398  13.271  1.00  1.40           C  
ATOM   1594  C   LYS A 104      13.085  10.422  11.758  1.00  1.40           C  
ATOM   1595  O   LYS A 104      13.291   9.380  11.124  1.00  1.40           O  
ATOM   1596  CB  LYS A 104      12.296   9.024  13.715  1.00  1.40           C  
ATOM   1597  CG  LYS A 104      12.145   8.888  15.227  1.00  1.40           C  
ATOM   1598  CD  LYS A 104      11.727   7.484  15.623  1.00  1.40           C  
ATOM   1599  CE  LYS A 104      11.554   7.366  17.128  1.00  1.40           C  
ATOM   1600  NZ  LYS A 104      11.103   6.010  17.526  1.00  1.40           N  
ATOM   1601  H   LYS A 104      12.159  12.086  14.409  1.00  1.40           H  
ATOM   1602  HA  LYS A 104      13.746  10.585  13.785  1.00  1.40           H  
ATOM   1603 1HB  LYS A 104      11.337   8.806  13.250  1.00  1.40           H  
ATOM   1604 2HB  LYS A 104      12.999   8.261  13.381  1.00  1.40           H  
ATOM   1605 1HG  LYS A 104      13.098   9.126  15.710  1.00  1.40           H  
ATOM   1606 2HG  LYS A 104      11.397   9.598  15.583  1.00  1.40           H  
ATOM   1607 1HD  LYS A 104      10.787   7.230  15.132  1.00  1.40           H  
ATOM   1608 2HD  LYS A 104      12.491   6.776  15.300  1.00  1.40           H  
ATOM   1609 1HE  LYS A 104      12.508   7.578  17.615  1.00  1.40           H  
ATOM   1610 2HE  LYS A 104      10.817   8.096  17.462  1.00  1.40           H  
ATOM   1611 1HZ  LYS A 104      11.004   5.973  18.530  1.00  1.40           H  
ATOM   1612 2HZ  LYS A 104      10.214   5.805  17.090  1.00  1.40           H  
ATOM   1613 3HZ  LYS A 104      11.789   5.331  17.229  1.00  1.40           H  
ATOM   1614  N   ILE A 105      13.131  11.626  11.199  1.00  1.45           N  
ATOM   1615  CA  ILE A 105      13.359  11.853   9.782  1.00  1.45           C  
ATOM   1616  C   ILE A 105      14.729  11.441   9.322  1.00  1.45           C  
ATOM   1617  O   ILE A 105      14.859  10.812   8.268  1.00  1.45           O  
ATOM   1618  CB  ILE A 105      13.104  13.317   9.416  1.00  1.45           C  
ATOM   1619  CG1 ILE A 105      11.621  13.593   9.539  1.00  1.45           C  
ATOM   1620  CG2 ILE A 105      13.633  13.629   8.037  1.00  1.45           C  
ATOM   1621  CD1 ILE A 105      11.252  15.053   9.484  1.00  1.45           C  
ATOM   1622  H   ILE A 105      13.036  12.427  11.830  1.00  1.45           H  
ATOM   1623  HA  ILE A 105      12.634  11.253   9.233  1.00  1.45           H  
ATOM   1624  HB  ILE A 105      13.609  13.955  10.148  1.00  1.45           H  
ATOM   1625 1HG1 ILE A 105      11.105  13.080   8.732  1.00  1.45           H  
ATOM   1626 2HG1 ILE A 105      11.288  13.168  10.472  1.00  1.45           H  
ATOM   1627 1HG2 ILE A 105      13.453  14.676   7.800  1.00  1.45           H  
ATOM   1628 2HG2 ILE A 105      14.701  13.432   8.017  1.00  1.45           H  
ATOM   1629 3HG2 ILE A 105      13.127  12.997   7.313  1.00  1.45           H  
ATOM   1630 1HD1 ILE A 105      10.175  15.155   9.578  1.00  1.45           H  
ATOM   1631 2HD1 ILE A 105      11.743  15.582  10.303  1.00  1.45           H  
ATOM   1632 3HD1 ILE A 105      11.573  15.475   8.533  1.00  1.45           H  
ATOM   1633  N   THR A 106      15.749  11.785  10.101  1.00  1.44           N  
ATOM   1634  CA  THR A 106      17.114  11.480   9.721  1.00  1.44           C  
ATOM   1635  C   THR A 106      17.373   9.994   9.820  1.00  1.44           C  
ATOM   1636  O   THR A 106      18.218   9.458   9.113  1.00  1.44           O  
ATOM   1637  CB  THR A 106      18.135  12.208  10.616  1.00  1.44           C  
ATOM   1638  OG1 THR A 106      17.967  11.808  11.972  1.00  1.44           O  
ATOM   1639  CG2 THR A 106      17.993  13.631  10.535  1.00  1.44           C  
ATOM   1640  H   THR A 106      15.561  12.252  10.991  1.00  1.44           H  
ATOM   1641  HA  THR A 106      17.267  11.794   8.690  1.00  1.44           H  
ATOM   1642  HB  THR A 106      19.131  11.959  10.291  1.00  1.44           H  
ATOM   1643  HG1 THR A 106      17.085  12.083  12.294  1.00  1.44           H  
ATOM   1644 1HG2 THR A 106      18.737  14.111  11.170  1.00  1.44           H  
ATOM   1645 2HG2 THR A 106      18.150  13.896   9.526  1.00  1.44           H  
ATOM   1646 3HG2 THR A 106      16.991  13.925  10.858  1.00  1.44           H  
ATOM   1647  N   ASN A 107      16.625   9.299  10.662  1.00  1.41           N  
ATOM   1648  CA  ASN A 107      16.874   7.878  10.815  1.00  1.41           C  
ATOM   1649  C   ASN A 107      16.288   7.139   9.638  1.00  1.41           C  
ATOM   1650  O   ASN A 107      16.902   6.218   9.088  1.00  1.41           O  
ATOM   1651  CB  ASN A 107      16.295   7.392  12.117  1.00  1.41           C  
ATOM   1652  CG  ASN A 107      17.102   7.839  13.281  1.00  1.41           C  
ATOM   1653  OD1 ASN A 107      16.897   8.901  13.893  1.00  1.41           O  
ATOM   1654  ND2 ASN A 107      18.036   7.027  13.654  1.00  1.41           N  
ATOM   1655  H   ASN A 107      15.912   9.768  11.207  1.00  1.41           H  
ATOM   1656  HA  ASN A 107      17.949   7.706  10.817  1.00  1.41           H  
ATOM   1657 1HB  ASN A 107      15.274   7.764  12.223  1.00  1.41           H  
ATOM   1658 2HB  ASN A 107      16.252   6.299  12.110  1.00  1.41           H  
ATOM   1659 1HD2 ASN A 107      18.581   7.299  14.455  1.00  1.41           H  
ATOM   1660 2HD2 ASN A 107      18.164   6.139  13.157  1.00  1.41           H  
ATOM   1661  N   ASP A 108      15.143   7.597   9.154  1.00  1.37           N  
ATOM   1662  CA  ASP A 108      14.610   6.934   7.986  1.00  1.37           C  
ATOM   1663  C   ASP A 108      15.399   7.343   6.732  1.00  1.37           C  
ATOM   1664  O   ASP A 108      15.825   6.490   5.949  1.00  1.37           O  
ATOM   1665  CB  ASP A 108      13.126   7.253   7.827  1.00  1.37           C  
ATOM   1666  CG  ASP A 108      12.265   6.607   8.923  1.00  1.37           C  
ATOM   1667  OD1 ASP A 108      12.767   5.759   9.632  1.00  1.37           O  
ATOM   1668  OD2 ASP A 108      11.113   6.953   9.032  1.00  1.37           O  
ATOM   1669  H   ASP A 108      14.630   8.352   9.620  1.00  1.37           H  
ATOM   1670  HA  ASP A 108      14.717   5.857   8.120  1.00  1.37           H  
ATOM   1671 1HB  ASP A 108      12.989   8.339   7.870  1.00  1.37           H  
ATOM   1672 2HB  ASP A 108      12.779   6.913   6.850  1.00  1.37           H  
ATOM   1673  N   ARG A 109      15.708   8.639   6.594  1.00  1.33           N  
ATOM   1674  CA  ARG A 109      16.406   9.104   5.400  1.00  1.33           C  
ATOM   1675  C   ARG A 109      17.807   8.562   5.230  1.00  1.33           C  
ATOM   1676  O   ARG A 109      18.217   8.316   4.105  1.00  1.33           O  
ATOM   1677  CB  ARG A 109      16.451  10.619   5.327  1.00  1.33           C  
ATOM   1678  CG  ARG A 109      15.115  11.247   4.992  1.00  1.33           C  
ATOM   1679  CD  ARG A 109      15.169  12.717   4.905  1.00  1.33           C  
ATOM   1680  NE  ARG A 109      13.862  13.264   4.559  1.00  1.33           N  
ATOM   1681  CZ  ARG A 109      13.540  14.574   4.537  1.00  1.33           C  
ATOM   1682  NH1 ARG A 109      14.423  15.488   4.847  1.00  1.33           N  
ATOM   1683  NH2 ARG A 109      12.317  14.941   4.200  1.00  1.33           N  
ATOM   1684  H   ARG A 109      15.403   9.322   7.285  1.00  1.33           H  
ATOM   1685  HA  ARG A 109      15.825   8.769   4.540  1.00  1.33           H  
ATOM   1686 1HB  ARG A 109      16.777  11.021   6.288  1.00  1.33           H  
ATOM   1687 2HB  ARG A 109      17.176  10.932   4.575  1.00  1.33           H  
ATOM   1688 1HG  ARG A 109      14.774  10.862   4.030  1.00  1.33           H  
ATOM   1689 2HG  ARG A 109      14.392  10.977   5.762  1.00  1.33           H  
ATOM   1690 1HD  ARG A 109      15.488  13.134   5.848  1.00  1.33           H  
ATOM   1691 2HD  ARG A 109      15.869  13.001   4.134  1.00  1.33           H  
ATOM   1692  HE  ARG A 109      13.137  12.603   4.312  1.00  1.33           H  
ATOM   1693 1HH1 ARG A 109      15.359  15.227   5.115  1.00  1.33           H  
ATOM   1694 2HH1 ARG A 109      14.165  16.471   4.823  1.00  1.33           H  
ATOM   1695 1HH2 ARG A 109      11.627  14.243   3.957  1.00  1.33           H  
ATOM   1696 2HH2 ARG A 109      12.076  15.921   4.182  1.00  1.33           H  
ATOM   1697  N   TYR A 110      18.541   8.350   6.307  1.00  1.27           N  
ATOM   1698  CA  TYR A 110      19.889   7.826   6.177  1.00  1.27           C  
ATOM   1699  C   TYR A 110      19.967   6.341   6.499  1.00  1.27           C  
ATOM   1700  O   TYR A 110      21.061   5.799   6.659  1.00  1.27           O  
ATOM   1701  CB  TYR A 110      20.844   8.613   7.054  1.00  1.27           C  
ATOM   1702  CG  TYR A 110      21.084  10.039   6.608  1.00  1.27           C  
ATOM   1703  CD1 TYR A 110      20.399  11.022   7.219  1.00  1.27           C  
ATOM   1704  CD2 TYR A 110      22.025  10.364   5.617  1.00  1.27           C  
ATOM   1705  CE1 TYR A 110      20.591  12.294   6.902  1.00  1.27           C  
ATOM   1706  CE2 TYR A 110      22.236  11.700   5.286  1.00  1.27           C  
ATOM   1707  CZ  TYR A 110      21.516  12.663   5.936  1.00  1.27           C  
ATOM   1708  OH  TYR A 110      21.690  13.999   5.670  1.00  1.27           O  
ATOM   1709  H   TYR A 110      18.193   8.585   7.238  1.00  1.27           H  
ATOM   1710  HA  TYR A 110      20.211   7.948   5.145  1.00  1.27           H  
ATOM   1711 1HB  TYR A 110      20.460   8.640   8.073  1.00  1.27           H  
ATOM   1712 2HB  TYR A 110      21.785   8.097   7.078  1.00  1.27           H  
ATOM   1713  HD1 TYR A 110      19.689  10.785   7.977  1.00  1.27           H  
ATOM   1714  HD2 TYR A 110      22.595   9.579   5.119  1.00  1.27           H  
ATOM   1715  HE1 TYR A 110      20.022  13.020   7.432  1.00  1.27           H  
ATOM   1716  HE2 TYR A 110      22.967  11.981   4.537  1.00  1.27           H  
ATOM   1717  HH  TYR A 110      22.203  14.146   4.859  1.00  1.27           H  
ATOM   1718  N   ALA A 111      18.815   5.670   6.622  1.00  1.20           N  
ATOM   1719  CA  ALA A 111      18.790   4.248   6.954  1.00  1.20           C  
ATOM   1720  C   ALA A 111      19.627   3.922   8.195  1.00  1.20           C  
ATOM   1721  O   ALA A 111      20.503   3.045   8.139  1.00  1.20           O  
ATOM   1722  CB  ALA A 111      19.295   3.432   5.772  1.00  1.20           C  
ATOM   1723  H   ALA A 111      17.920   6.135   6.462  1.00  1.20           H  
ATOM   1724  HA  ALA A 111      17.755   3.980   7.169  1.00  1.20           H  
ATOM   1725 1HB  ALA A 111      19.240   2.375   6.011  1.00  1.20           H  
ATOM   1726 2HB  ALA A 111      18.673   3.643   4.902  1.00  1.20           H  
ATOM   1727 3HB  ALA A 111      20.325   3.692   5.549  1.00  1.20           H  
ATOM   1728  N   VAL A 112      19.386   4.638   9.297  1.00  1.10           N  
ATOM   1729  CA  VAL A 112      20.150   4.412  10.519  1.00  1.10           C  
ATOM   1730  C   VAL A 112      19.335   3.713  11.590  1.00  1.10           C  
ATOM   1731  O   VAL A 112      18.441   4.295  12.215  1.00  1.10           O  
ATOM   1732  CB  VAL A 112      20.692   5.734  11.068  1.00  1.10           C  
ATOM   1733  CG1 VAL A 112      21.457   5.479  12.345  1.00  1.10           C  
ATOM   1734  CG2 VAL A 112      21.584   6.361  10.026  1.00  1.10           C  
ATOM   1735  H   VAL A 112      18.633   5.326   9.275  1.00  1.10           H  
ATOM   1736  HA  VAL A 112      21.002   3.780  10.275  1.00  1.10           H  
ATOM   1737  HB  VAL A 112      19.872   6.404  11.299  1.00  1.10           H  
ATOM   1738 1HG1 VAL A 112      21.840   6.403  12.728  1.00  1.10           H  
ATOM   1739 2HG1 VAL A 112      20.800   5.029  13.088  1.00  1.10           H  
ATOM   1740 3HG1 VAL A 112      22.280   4.804  12.139  1.00  1.10           H  
ATOM   1741 1HG2 VAL A 112      21.978   7.288  10.393  1.00  1.10           H  
ATOM   1742 2HG2 VAL A 112      22.397   5.693   9.793  1.00  1.10           H  
ATOM   1743 3HG2 VAL A 112      21.011   6.542   9.139  1.00  1.10           H  
ATOM   1744  N   PHE A 113      19.702   2.457  11.835  1.00  0.99           N  
ATOM   1745  CA  PHE A 113      18.976   1.605  12.759  1.00  0.99           C  
ATOM   1746  C   PHE A 113      19.833   1.174  13.947  1.00  0.99           C  
ATOM   1747  O   PHE A 113      19.506   0.222  14.657  1.00  0.99           O  
ATOM   1748  CB  PHE A 113      18.476   0.396  11.988  1.00  0.99           C  
ATOM   1749  CG  PHE A 113      17.666   0.823  10.791  1.00  0.99           C  
ATOM   1750  CD1 PHE A 113      18.201   0.725   9.514  1.00  0.99           C  
ATOM   1751  CD2 PHE A 113      16.403   1.368  10.936  1.00  0.99           C  
ATOM   1752  CE1 PHE A 113      17.486   1.141   8.414  1.00  0.99           C  
ATOM   1753  CE2 PHE A 113      15.689   1.795   9.832  1.00  0.99           C  
ATOM   1754  CZ  PHE A 113      16.233   1.679   8.570  1.00  0.99           C  
ATOM   1755  H   PHE A 113      20.471   2.064  11.309  1.00  0.99           H  
ATOM   1756  HA  PHE A 113      18.118   2.159  13.140  1.00  0.99           H  
ATOM   1757 1HB  PHE A 113      19.319  -0.203  11.645  1.00  0.99           H  
ATOM   1758 2HB  PHE A 113      17.854  -0.226  12.629  1.00  0.99           H  
ATOM   1759  HD1 PHE A 113      19.202   0.311   9.385  1.00  0.99           H  
ATOM   1760  HD2 PHE A 113      15.976   1.467  11.934  1.00  0.99           H  
ATOM   1761  HE1 PHE A 113      17.921   1.051   7.422  1.00  0.99           H  
ATOM   1762  HE2 PHE A 113      14.696   2.228   9.958  1.00  0.99           H  
ATOM   1763  HZ  PHE A 113      15.670   2.019   7.702  1.00  0.99           H  
ATOM   1764  N   ALA A 114      20.946   1.867  14.143  1.00  0.90           N  
ATOM   1765  CA  ALA A 114      21.870   1.579  15.237  1.00  0.90           C  
ATOM   1766  C   ALA A 114      22.709   2.807  15.546  1.00  0.90           C  
ATOM   1767  O   ALA A 114      22.918   3.664  14.679  1.00  0.90           O  
ATOM   1768  CB  ALA A 114      22.764   0.396  14.893  1.00  0.90           C  
ATOM   1769  H   ALA A 114      21.145   2.635  13.520  1.00  0.90           H  
ATOM   1770  HA  ALA A 114      21.288   1.340  16.127  1.00  0.90           H  
ATOM   1771 1HB  ALA A 114      23.438   0.192  15.725  1.00  0.90           H  
ATOM   1772 2HB  ALA A 114      22.147  -0.483  14.701  1.00  0.90           H  
ATOM   1773 3HB  ALA A 114      23.336   0.627  14.011  1.00  0.90           H  
ATOM   1774  N   THR A 115      23.199   2.879  16.778  1.00  0.82           N  
ATOM   1775  CA  THR A 115      24.039   3.994  17.179  1.00  0.82           C  
ATOM   1776  C   THR A 115      25.373   3.532  17.810  1.00  0.82           C  
ATOM   1777  O   THR A 115      25.469   2.408  18.300  1.00  0.82           O  
ATOM   1778  CB  THR A 115      23.264   4.895  18.180  1.00  0.82           C  
ATOM   1779  OG1 THR A 115      22.934   4.122  19.354  1.00  0.82           O  
ATOM   1780  CG2 THR A 115      22.004   5.476  17.570  1.00  0.82           C  
ATOM   1781  H   THR A 115      22.986   2.148  17.443  1.00  0.82           H  
ATOM   1782  HA  THR A 115      24.233   4.578  16.292  1.00  0.82           H  
ATOM   1783  HB  THR A 115      23.878   5.704  18.471  1.00  0.82           H  
ATOM   1784  HG1 THR A 115      23.750   3.740  19.721  1.00  0.82           H  
ATOM   1785 1HG2 THR A 115      21.505   6.110  18.306  1.00  0.82           H  
ATOM   1786 2HG2 THR A 115      22.269   6.076  16.697  1.00  0.82           H  
ATOM   1787 3HG2 THR A 115      21.332   4.680  17.270  1.00  0.82           H  
ATOM   1788  N   PRO A 116      26.401   4.395  17.761  1.00  0.76           N  
ATOM   1789  CA  PRO A 116      26.468   5.640  17.032  1.00  0.76           C  
ATOM   1790  C   PRO A 116      26.618   5.378  15.560  1.00  0.76           C  
ATOM   1791  O   PRO A 116      27.245   4.392  15.151  1.00  0.76           O  
ATOM   1792  CB  PRO A 116      27.711   6.314  17.590  1.00  0.76           C  
ATOM   1793  CG  PRO A 116      28.589   5.150  18.043  1.00  0.76           C  
ATOM   1794  CD  PRO A 116      27.610   4.072  18.506  1.00  0.76           C  
ATOM   1795  HA  PRO A 116      25.597   6.256  17.235  1.00  0.76           H  
ATOM   1796 1HB  PRO A 116      28.197   6.915  16.799  1.00  0.76           H  
ATOM   1797 2HB  PRO A 116      27.450   7.010  18.390  1.00  0.76           H  
ATOM   1798 1HG  PRO A 116      29.240   4.829  17.218  1.00  0.76           H  
ATOM   1799 2HG  PRO A 116      29.258   5.489  18.854  1.00  0.76           H  
ATOM   1800 1HD  PRO A 116      27.964   3.072  18.245  1.00  0.76           H  
ATOM   1801 2HD  PRO A 116      27.430   4.171  19.561  1.00  0.76           H  
ATOM   1802  N   THR A 117      26.085   6.285  14.779  1.00  0.72           N  
ATOM   1803  CA  THR A 117      26.333   6.254  13.352  1.00  0.72           C  
ATOM   1804  C   THR A 117      26.806   7.620  12.947  1.00  0.72           C  
ATOM   1805  O   THR A 117      26.186   8.621  13.302  1.00  0.72           O  
ATOM   1806  CB  THR A 117      25.108   5.824  12.525  1.00  0.72           C  
ATOM   1807  OG1 THR A 117      24.703   4.495  12.903  1.00  0.72           O  
ATOM   1808  CG2 THR A 117      25.454   5.851  11.030  1.00  0.72           C  
ATOM   1809  H   THR A 117      25.535   7.033  15.209  1.00  0.72           H  
ATOM   1810  HA  THR A 117      27.138   5.549  13.144  1.00  0.72           H  
ATOM   1811  HB  THR A 117      24.291   6.503  12.697  1.00  0.72           H  
ATOM   1812  HG1 THR A 117      24.099   4.491  13.686  1.00  0.72           H  
ATOM   1813 1HG2 THR A 117      24.592   5.547  10.458  1.00  0.72           H  
ATOM   1814 2HG2 THR A 117      25.744   6.856  10.736  1.00  0.72           H  
ATOM   1815 3HG2 THR A 117      26.281   5.165  10.837  1.00  0.72           H  
ATOM   1816  N   THR A 118      27.909   7.673  12.230  1.00  0.71           N  
ATOM   1817  CA  THR A 118      28.450   8.945  11.816  1.00  0.71           C  
ATOM   1818  C   THR A 118      28.522   9.046  10.306  1.00  0.71           C  
ATOM   1819  O   THR A 118      29.137   8.211   9.640  1.00  0.71           O  
ATOM   1820  CB  THR A 118      29.817   9.139  12.486  1.00  0.71           C  
ATOM   1821  OG1 THR A 118      29.612   9.116  13.914  1.00  0.71           O  
ATOM   1822  CG2 THR A 118      30.424  10.396  12.090  1.00  0.71           C  
ATOM   1823  H   THR A 118      28.386   6.808  11.975  1.00  0.71           H  
ATOM   1824  HA  THR A 118      27.794   9.737  12.165  1.00  0.71           H  
ATOM   1825  HB  THR A 118      30.467   8.330  12.217  1.00  0.71           H  
ATOM   1826  HG1 THR A 118      30.458   9.191  14.420  1.00  0.71           H  
ATOM   1827 1HG2 THR A 118      31.382  10.523  12.595  1.00  0.71           H  
ATOM   1828 2HG2 THR A 118      30.571  10.414  11.009  1.00  0.71           H  
ATOM   1829 3HG2 THR A 118      29.747  11.165  12.380  1.00  0.71           H  
ATOM   1830  N   ILE A 119      27.871  10.068   9.766  1.00  0.71           N  
ATOM   1831  CA  ILE A 119      27.850  10.281   8.330  1.00  0.71           C  
ATOM   1832  C   ILE A 119      28.610  11.542   8.002  1.00  0.71           C  
ATOM   1833  O   ILE A 119      28.349  12.615   8.555  1.00  0.71           O  
ATOM   1834  CB  ILE A 119      26.413  10.294   7.780  1.00  0.71           C  
ATOM   1835  CG1 ILE A 119      25.782   8.914   8.091  1.00  0.71           C  
ATOM   1836  CG2 ILE A 119      26.399  10.584   6.285  1.00  0.71           C  
ATOM   1837  CD1 ILE A 119      24.355   8.783   7.747  1.00  0.71           C  
ATOM   1838  H   ILE A 119      27.375  10.714  10.380  1.00  0.71           H  
ATOM   1839  HA  ILE A 119      28.366   9.456   7.844  1.00  0.71           H  
ATOM   1840  HB  ILE A 119      25.833  11.049   8.301  1.00  0.71           H  
ATOM   1841 1HG1 ILE A 119      26.338   8.154   7.557  1.00  0.71           H  
ATOM   1842 2HG1 ILE A 119      25.875   8.731   9.157  1.00  0.71           H  
ATOM   1843 1HG2 ILE A 119      25.376  10.580   5.914  1.00  0.71           H  
ATOM   1844 2HG2 ILE A 119      26.846  11.551   6.097  1.00  0.71           H  
ATOM   1845 3HG2 ILE A 119      26.978   9.811   5.776  1.00  0.71           H  
ATOM   1846 1HD1 ILE A 119      24.009   7.782   8.015  1.00  0.71           H  
ATOM   1847 2HD1 ILE A 119      23.773   9.518   8.270  1.00  0.71           H  
ATOM   1848 3HD1 ILE A 119      24.246   8.929   6.683  1.00  0.71           H  
ATOM   1849  N   ILE A 120      29.599  11.397   7.142  1.00  0.74           N  
ATOM   1850  CA  ILE A 120      30.467  12.510   6.831  1.00  0.74           C  
ATOM   1851  C   ILE A 120      30.093  13.058   5.470  1.00  0.74           C  
ATOM   1852  O   ILE A 120      30.059  12.321   4.475  1.00  0.74           O  
ATOM   1853  CB  ILE A 120      31.932  12.080   6.867  1.00  0.74           C  
ATOM   1854  CG1 ILE A 120      32.276  11.500   8.265  1.00  0.74           C  
ATOM   1855  CG2 ILE A 120      32.776  13.294   6.622  1.00  0.74           C  
ATOM   1856  CD1 ILE A 120      33.615  10.804   8.331  1.00  0.74           C  
ATOM   1857  H   ILE A 120      29.739  10.493   6.689  1.00  0.74           H  
ATOM   1858  HA  ILE A 120      30.321  13.299   7.568  1.00  0.74           H  
ATOM   1859  HB  ILE A 120      32.126  11.318   6.110  1.00  0.74           H  
ATOM   1860 1HG1 ILE A 120      32.277  12.305   8.984  1.00  0.74           H  
ATOM   1861 2HG1 ILE A 120      31.510  10.778   8.552  1.00  0.74           H  
ATOM   1862 1HG2 ILE A 120      33.826  13.015   6.659  1.00  0.74           H  
ATOM   1863 2HG2 ILE A 120      32.534  13.708   5.648  1.00  0.74           H  
ATOM   1864 3HG2 ILE A 120      32.572  14.041   7.388  1.00  0.74           H  
ATOM   1865 1HD1 ILE A 120      33.782  10.432   9.342  1.00  0.74           H  
ATOM   1866 2HD1 ILE A 120      33.626   9.969   7.635  1.00  0.74           H  
ATOM   1867 3HD1 ILE A 120      34.403  11.495   8.067  1.00  0.74           H  
ATOM   1868  N   ILE A 121      29.771  14.345   5.463  1.00  0.77           N  
ATOM   1869  CA  ILE A 121      29.286  15.073   4.308  1.00  0.77           C  
ATOM   1870  C   ILE A 121      30.244  16.200   3.896  1.00  0.77           C  
ATOM   1871  O   ILE A 121      30.708  16.969   4.737  1.00  0.77           O  
ATOM   1872  CB  ILE A 121      27.886  15.644   4.649  1.00  0.77           C  
ATOM   1873  CG1 ILE A 121      26.925  14.458   4.967  1.00  0.77           C  
ATOM   1874  CG2 ILE A 121      27.339  16.507   3.508  1.00  0.77           C  
ATOM   1875  CD1 ILE A 121      25.604  14.842   5.599  1.00  0.77           C  
ATOM   1876  H   ILE A 121      29.839  14.865   6.334  1.00  0.77           H  
ATOM   1877  HA  ILE A 121      29.196  14.372   3.495  1.00  0.77           H  
ATOM   1878  HB  ILE A 121      27.967  16.250   5.552  1.00  0.77           H  
ATOM   1879 1HG1 ILE A 121      26.722  13.938   4.042  1.00  0.77           H  
ATOM   1880 2HG1 ILE A 121      27.419  13.781   5.647  1.00  0.77           H  
ATOM   1881 1HG2 ILE A 121      26.362  16.898   3.783  1.00  0.77           H  
ATOM   1882 2HG2 ILE A 121      28.020  17.332   3.319  1.00  0.77           H  
ATOM   1883 3HG2 ILE A 121      27.242  15.906   2.617  1.00  0.77           H  
ATOM   1884 1HD1 ILE A 121      25.007  13.943   5.776  1.00  0.77           H  
ATOM   1885 2HD1 ILE A 121      25.787  15.347   6.550  1.00  0.77           H  
ATOM   1886 3HD1 ILE A 121      25.060  15.509   4.937  1.00  0.77           H  
ATOM   1887  N   LYS A 122      30.569  16.302   2.610  1.00  0.79           N  
ATOM   1888  CA  LYS A 122      31.457  17.378   2.168  1.00  0.79           C  
ATOM   1889  C   LYS A 122      30.899  18.091   0.962  1.00  0.79           C  
ATOM   1890  O   LYS A 122      30.503  17.478  -0.032  1.00  0.79           O  
ATOM   1891  CB  LYS A 122      32.883  16.908   1.888  1.00  0.79           C  
ATOM   1892  CG  LYS A 122      33.829  18.039   1.457  1.00  0.79           C  
ATOM   1893  CD  LYS A 122      35.263  17.580   1.316  1.00  0.79           C  
ATOM   1894  CE  LYS A 122      36.192  18.732   0.939  1.00  0.79           C  
ATOM   1895  NZ  LYS A 122      35.993  19.221  -0.475  1.00  0.79           N  
ATOM   1896  H   LYS A 122      30.153  15.654   1.949  1.00  0.79           H  
ATOM   1897  HA  LYS A 122      31.515  18.105   2.964  1.00  0.79           H  
ATOM   1898 1HB  LYS A 122      33.293  16.460   2.780  1.00  0.79           H  
ATOM   1899 2HB  LYS A 122      32.875  16.181   1.106  1.00  0.79           H  
ATOM   1900 1HG  LYS A 122      33.502  18.421   0.498  1.00  0.79           H  
ATOM   1901 2HG  LYS A 122      33.785  18.852   2.179  1.00  0.79           H  
ATOM   1902 1HD  LYS A 122      35.595  17.197   2.264  1.00  0.79           H  
ATOM   1903 2HD  LYS A 122      35.336  16.792   0.568  1.00  0.79           H  
ATOM   1904 1HE  LYS A 122      36.008  19.558   1.622  1.00  0.79           H  
ATOM   1905 2HE  LYS A 122      37.224  18.395   1.057  1.00  0.79           H  
ATOM   1906 1HZ  LYS A 122      36.627  19.975  -0.663  1.00  0.79           H  
ATOM   1907 2HZ  LYS A 122      36.168  18.473  -1.118  1.00  0.79           H  
ATOM   1908 3HZ  LYS A 122      35.031  19.564  -0.626  1.00  0.79           H  
ATOM   1909  N   ASP A 123      30.792  19.407   1.097  1.00  0.81           N  
ATOM   1910  CA  ASP A 123      30.226  20.274   0.066  1.00  0.81           C  
ATOM   1911  C   ASP A 123      28.825  19.797  -0.337  1.00  0.81           C  
ATOM   1912  O   ASP A 123      28.427  19.899  -1.497  1.00  0.81           O  
ATOM   1913  CB  ASP A 123      31.129  20.286  -1.173  1.00  0.81           C  
ATOM   1914  CG  ASP A 123      32.559  20.803  -0.889  1.00  0.81           C  
ATOM   1915  OD1 ASP A 123      32.725  21.833  -0.280  1.00  0.81           O  
ATOM   1916  OD2 ASP A 123      33.488  20.108  -1.272  1.00  0.81           O  
ATOM   1917  H   ASP A 123      31.153  19.823   1.960  1.00  0.81           H  
ATOM   1918  HA  ASP A 123      30.148  21.286   0.466  1.00  0.81           H  
ATOM   1919 1HB  ASP A 123      31.194  19.287  -1.600  1.00  0.81           H  
ATOM   1920 2HB  ASP A 123      30.678  20.926  -1.931  1.00  0.81           H  
ATOM   1921  N   GLY A 124      28.074  19.291   0.641  1.00  0.82           N  
ATOM   1922  CA  GLY A 124      26.712  18.810   0.436  1.00  0.82           C  
ATOM   1923  C   GLY A 124      26.597  17.331   0.032  1.00  0.82           C  
ATOM   1924  O   GLY A 124      25.482  16.801  -0.002  1.00  0.82           O  
ATOM   1925  H   GLY A 124      28.478  19.237   1.564  1.00  0.82           H  
ATOM   1926 1HA  GLY A 124      26.142  18.973   1.350  1.00  0.82           H  
ATOM   1927 2HA  GLY A 124      26.240  19.422  -0.332  1.00  0.82           H  
ATOM   1928  N   MET A 125      27.716  16.665  -0.266  1.00  0.81           N  
ATOM   1929  CA  MET A 125      27.683  15.264  -0.699  1.00  0.81           C  
ATOM   1930  C   MET A 125      28.039  14.296   0.407  1.00  0.81           C  
ATOM   1931  O   MET A 125      28.913  14.573   1.220  1.00  0.81           O  
ATOM   1932  CB  MET A 125      28.666  15.059  -1.830  1.00  0.81           C  
ATOM   1933  CG  MET A 125      28.452  15.949  -3.038  1.00  0.81           C  
ATOM   1934  SD  MET A 125      26.887  15.665  -3.829  1.00  0.81           S  
ATOM   1935  CE  MET A 125      27.172  14.010  -4.433  1.00  0.81           C  
ATOM   1936  H   MET A 125      28.619  17.135  -0.222  1.00  0.81           H  
ATOM   1937  HA  MET A 125      26.686  15.021  -1.034  1.00  0.81           H  
ATOM   1938 1HB  MET A 125      29.660  15.258  -1.458  1.00  0.81           H  
ATOM   1939 2HB  MET A 125      28.633  14.014  -2.151  1.00  0.81           H  
ATOM   1940 1HG  MET A 125      28.498  16.998  -2.721  1.00  0.81           H  
ATOM   1941 2HG  MET A 125      29.244  15.781  -3.764  1.00  0.81           H  
ATOM   1942 1HE  MET A 125      26.289  13.652  -4.961  1.00  0.81           H  
ATOM   1943 2HE  MET A 125      28.022  14.008  -5.112  1.00  0.81           H  
ATOM   1944 3HE  MET A 125      27.383  13.345  -3.591  1.00  0.81           H  
ATOM   1945  N   ILE A 126      27.445  13.114   0.407  1.00  0.80           N  
ATOM   1946  CA  ILE A 126      27.845  12.151   1.425  1.00  0.80           C  
ATOM   1947  C   ILE A 126      29.144  11.482   0.979  1.00  0.80           C  
ATOM   1948  O   ILE A 126      29.234  10.929  -0.122  1.00  0.80           O  
ATOM   1949  CB  ILE A 126      26.760  11.099   1.649  1.00  0.80           C  
ATOM   1950  CG1 ILE A 126      25.477  11.769   2.128  1.00  0.80           C  
ATOM   1951  CG2 ILE A 126      27.264  10.100   2.686  1.00  0.80           C  
ATOM   1952  CD1 ILE A 126      24.289  10.866   2.069  1.00  0.80           C  
ATOM   1953  H   ILE A 126      26.723  12.875  -0.276  1.00  0.80           H  
ATOM   1954  HA  ILE A 126      28.025  12.667   2.364  1.00  0.80           H  
ATOM   1955  HB  ILE A 126      26.540  10.593   0.709  1.00  0.80           H  
ATOM   1956 1HG1 ILE A 126      25.608  12.097   3.155  1.00  0.80           H  
ATOM   1957 2HG1 ILE A 126      25.282  12.641   1.502  1.00  0.80           H  
ATOM   1958 1HG2 ILE A 126      26.510   9.336   2.864  1.00  0.80           H  
ATOM   1959 2HG2 ILE A 126      28.170   9.637   2.337  1.00  0.80           H  
ATOM   1960 3HG2 ILE A 126      27.476  10.631   3.608  1.00  0.80           H  
ATOM   1961 1HD1 ILE A 126      23.407  11.390   2.409  1.00  0.80           H  
ATOM   1962 2HD1 ILE A 126      24.148  10.555   1.031  1.00  0.80           H  
ATOM   1963 3HD1 ILE A 126      24.460   9.993   2.698  1.00  0.80           H  
ATOM   1964  N   LYS A 127      30.162  11.549   1.827  1.00  0.79           N  
ATOM   1965  CA  LYS A 127      31.469  10.991   1.505  1.00  0.79           C  
ATOM   1966  C   LYS A 127      31.768   9.697   2.225  1.00  0.79           C  
ATOM   1967  O   LYS A 127      32.449   8.831   1.678  1.00  0.79           O  
ATOM   1968  CB  LYS A 127      32.553  11.994   1.834  1.00  0.79           C  
ATOM   1969  CG  LYS A 127      32.471  13.268   1.047  1.00  0.79           C  
ATOM   1970  CD  LYS A 127      32.700  13.007  -0.431  1.00  0.79           C  
ATOM   1971  CE  LYS A 127      32.798  14.301  -1.224  1.00  0.79           C  
ATOM   1972  NZ  LYS A 127      32.950  14.042  -2.690  1.00  0.79           N  
ATOM   1973  H   LYS A 127      30.033  12.010   2.721  1.00  0.79           H  
ATOM   1974  HA  LYS A 127      31.499  10.785   0.436  1.00  0.79           H  
ATOM   1975 1HB  LYS A 127      32.485  12.255   2.893  1.00  0.79           H  
ATOM   1976 2HB  LYS A 127      33.532  11.547   1.667  1.00  0.79           H  
ATOM   1977 1HG  LYS A 127      31.485  13.717   1.183  1.00  0.79           H  
ATOM   1978 2HG  LYS A 127      33.200  13.949   1.403  1.00  0.79           H  
ATOM   1979 1HD  LYS A 127      33.623  12.441  -0.559  1.00  0.79           H  
ATOM   1980 2HD  LYS A 127      31.870  12.415  -0.823  1.00  0.79           H  
ATOM   1981 1HE  LYS A 127      31.902  14.892  -1.052  1.00  0.79           H  
ATOM   1982 2HE  LYS A 127      33.662  14.867  -0.875  1.00  0.79           H  
ATOM   1983 1HZ  LYS A 127      33.011  14.923  -3.180  1.00  0.79           H  
ATOM   1984 2HZ  LYS A 127      33.790  13.503  -2.857  1.00  0.79           H  
ATOM   1985 3HZ  LYS A 127      32.148  13.526  -3.021  1.00  0.79           H  
ATOM   1986  N   ASP A 128      31.269   9.547   3.443  1.00  0.77           N  
ATOM   1987  CA  ASP A 128      31.577   8.312   4.147  1.00  0.77           C  
ATOM   1988  C   ASP A 128      30.578   8.022   5.260  1.00  0.77           C  
ATOM   1989  O   ASP A 128      29.761   8.868   5.634  1.00  0.77           O  
ATOM   1990  CB  ASP A 128      33.012   8.384   4.702  1.00  0.77           C  
ATOM   1991  CG  ASP A 128      33.728   7.020   4.839  1.00  0.77           C  
ATOM   1992  OD1 ASP A 128      33.080   6.006   4.888  1.00  0.77           O  
ATOM   1993  OD2 ASP A 128      34.944   7.024   4.887  1.00  0.77           O  
ATOM   1994  H   ASP A 128      30.725  10.298   3.866  1.00  0.77           H  
ATOM   1995  HA  ASP A 128      31.533   7.490   3.435  1.00  0.77           H  
ATOM   1996 1HB  ASP A 128      33.621   9.029   4.069  1.00  0.77           H  
ATOM   1997 2HB  ASP A 128      32.978   8.843   5.684  1.00  0.77           H  
ATOM   1998  N   ARG A 129      30.683   6.824   5.816  1.00  0.76           N  
ATOM   1999  CA  ARG A 129      29.833   6.400   6.922  1.00  0.76           C  
ATOM   2000  C   ARG A 129      30.539   5.439   7.870  1.00  0.76           C  
ATOM   2001  O   ARG A 129      31.087   4.414   7.459  1.00  0.76           O  
ATOM   2002  CB  ARG A 129      28.551   5.770   6.398  1.00  0.76           C  
ATOM   2003  CG  ARG A 129      27.561   5.315   7.469  1.00  0.76           C  
ATOM   2004  CD  ARG A 129      26.281   4.906   6.844  1.00  0.76           C  
ATOM   2005  NE  ARG A 129      25.350   4.305   7.780  1.00  0.76           N  
ATOM   2006  CZ  ARG A 129      24.093   3.943   7.449  1.00  0.76           C  
ATOM   2007  NH1 ARG A 129      23.671   4.161   6.223  1.00  0.76           N  
ATOM   2008  NH2 ARG A 129      23.299   3.369   8.334  1.00  0.76           N  
ATOM   2009  H   ARG A 129      31.410   6.202   5.455  1.00  0.76           H  
ATOM   2010  HA  ARG A 129      29.557   7.285   7.485  1.00  0.76           H  
ATOM   2011 1HB  ARG A 129      28.034   6.489   5.760  1.00  0.76           H  
ATOM   2012 2HB  ARG A 129      28.799   4.905   5.785  1.00  0.76           H  
ATOM   2013 1HG  ARG A 129      27.974   4.459   8.005  1.00  0.76           H  
ATOM   2014 2HG  ARG A 129      27.380   6.125   8.177  1.00  0.76           H  
ATOM   2015 1HD  ARG A 129      25.802   5.787   6.413  1.00  0.76           H  
ATOM   2016 2HD  ARG A 129      26.482   4.184   6.055  1.00  0.76           H  
ATOM   2017  HE  ARG A 129      25.665   4.127   8.724  1.00  0.76           H  
ATOM   2018 1HH1 ARG A 129      24.280   4.600   5.552  1.00  0.76           H  
ATOM   2019 2HH1 ARG A 129      22.737   3.879   5.936  1.00  0.76           H  
ATOM   2020 1HH2 ARG A 129      23.621   3.174   9.265  1.00  0.76           H  
ATOM   2021 2HH2 ARG A 129      22.335   3.113   8.075  1.00  0.76           H  
ATOM   2022  N   ILE A 130      30.484   5.767   9.154  1.00  0.76           N  
ATOM   2023  CA  ILE A 130      31.104   4.966  10.189  1.00  0.76           C  
ATOM   2024  C   ILE A 130      30.038   4.428  11.139  1.00  0.76           C  
ATOM   2025  O   ILE A 130      29.205   5.185  11.640  1.00  0.76           O  
ATOM   2026  CB  ILE A 130      32.131   5.810  10.965  1.00  0.76           C  
ATOM   2027  CG1 ILE A 130      33.230   6.344  10.009  1.00  0.76           C  
ATOM   2028  CG2 ILE A 130      32.749   4.957  12.054  1.00  0.76           C  
ATOM   2029  CD1 ILE A 130      34.135   7.399  10.642  1.00  0.76           C  
ATOM   2030  H   ILE A 130      30.009   6.627   9.414  1.00  0.76           H  
ATOM   2031  HA  ILE A 130      31.615   4.122   9.728  1.00  0.76           H  
ATOM   2032  HB  ILE A 130      31.649   6.659  11.406  1.00  0.76           H  
ATOM   2033 1HG1 ILE A 130      33.841   5.509   9.671  1.00  0.76           H  
ATOM   2034 2HG1 ILE A 130      32.755   6.798   9.139  1.00  0.76           H  
ATOM   2035 1HG2 ILE A 130      33.475   5.533  12.597  1.00  0.76           H  
ATOM   2036 2HG2 ILE A 130      31.978   4.605  12.744  1.00  0.76           H  
ATOM   2037 3HG2 ILE A 130      33.238   4.103  11.600  1.00  0.76           H  
ATOM   2038 1HD1 ILE A 130      34.869   7.731   9.913  1.00  0.76           H  
ATOM   2039 2HD1 ILE A 130      33.529   8.251  10.958  1.00  0.76           H  
ATOM   2040 3HD1 ILE A 130      34.646   6.984  11.504  1.00  0.76           H  
ATOM   2041  N   LEU A 131      30.032   3.117  11.359  1.00  0.78           N  
ATOM   2042  CA  LEU A 131      29.040   2.518  12.249  1.00  0.78           C  
ATOM   2043  C   LEU A 131      29.684   1.805  13.433  1.00  0.78           C  
ATOM   2044  O   LEU A 131      30.539   0.930  13.251  1.00  0.78           O  
ATOM   2045  CB  LEU A 131      28.151   1.531  11.480  1.00  0.78           C  
ATOM   2046  CG  LEU A 131      27.106   0.793  12.337  1.00  0.78           C  
ATOM   2047  CD1 LEU A 131      26.121   1.803  12.893  1.00  0.78           C  
ATOM   2048  CD2 LEU A 131      26.385  -0.244  11.489  1.00  0.78           C  
ATOM   2049  H   LEU A 131      30.727   2.534  10.917  1.00  0.78           H  
ATOM   2050  HA  LEU A 131      28.405   3.309  12.648  1.00  0.78           H  
ATOM   2051 1HB  LEU A 131      27.619   2.076  10.702  1.00  0.78           H  
ATOM   2052 2HB  LEU A 131      28.785   0.781  11.009  1.00  0.78           H  
ATOM   2053  HG  LEU A 131      27.601   0.303  13.175  1.00  0.78           H  
ATOM   2054 1HD1 LEU A 131      25.398   1.301  13.506  1.00  0.78           H  
ATOM   2055 2HD1 LEU A 131      26.643   2.540  13.496  1.00  0.78           H  
ATOM   2056 3HD1 LEU A 131      25.619   2.303  12.071  1.00  0.78           H  
ATOM   2057 1HD2 LEU A 131      25.646  -0.763  12.101  1.00  0.78           H  
ATOM   2058 2HD2 LEU A 131      25.884   0.251  10.657  1.00  0.78           H  
ATOM   2059 3HD2 LEU A 131      27.107  -0.964  11.104  1.00  0.78           H  
ATOM   2060  N   GLY A 132      29.263   2.180  14.642  1.00  0.80           N  
ATOM   2061  CA  GLY A 132      29.771   1.575  15.861  1.00  0.80           C  
ATOM   2062  C   GLY A 132      30.939   2.355  16.439  1.00  0.80           C  
ATOM   2063  O   GLY A 132      31.526   3.206  15.774  1.00  0.80           O  
ATOM   2064  H   GLY A 132      28.559   2.918  14.730  1.00  0.80           H  
ATOM   2065 1HA  GLY A 132      28.967   1.523  16.594  1.00  0.80           H  
ATOM   2066 2HA  GLY A 132      30.081   0.552  15.655  1.00  0.80           H  
ATOM   2067  N   GLU A 133      31.245   2.087  17.701  1.00  0.83           N  
ATOM   2068  CA  GLU A 133      32.347   2.748  18.389  1.00  0.83           C  
ATOM   2069  C   GLU A 133      33.682   2.471  17.722  1.00  0.83           C  
ATOM   2070  O   GLU A 133      34.000   1.316  17.430  1.00  0.83           O  
ATOM   2071  CB  GLU A 133      32.413   2.262  19.829  1.00  0.83           C  
ATOM   2072  CG  GLU A 133      33.458   2.907  20.700  1.00  0.83           C  
ATOM   2073  CD  GLU A 133      33.380   2.447  22.149  1.00  0.83           C  
ATOM   2074  OE1 GLU A 133      32.382   1.870  22.550  1.00  0.83           O  
ATOM   2075  OE2 GLU A 133      34.350   2.649  22.854  1.00  0.83           O  
ATOM   2076  H   GLU A 133      30.712   1.385  18.193  1.00  0.83           H  
ATOM   2077  HA  GLU A 133      32.171   3.826  18.373  1.00  0.83           H  
ATOM   2078 1HB  GLU A 133      31.483   2.373  20.288  1.00  0.83           H  
ATOM   2079 2HB  GLU A 133      32.631   1.194  19.824  1.00  0.83           H  
ATOM   2080 1HG  GLU A 133      34.450   2.671  20.307  1.00  0.83           H  
ATOM   2081 2HG  GLU A 133      33.329   3.989  20.658  1.00  0.83           H  
ATOM   2082  N   LYS A 134      34.465   3.518  17.508  1.00  0.86           N  
ATOM   2083  CA  LYS A 134      35.793   3.374  16.938  1.00  0.86           C  
ATOM   2084  C   LYS A 134      36.741   4.163  17.853  1.00  0.86           C  
ATOM   2085  O   LYS A 134      36.282   5.075  18.538  1.00  0.86           O  
ATOM   2086  CB  LYS A 134      35.846   3.918  15.510  1.00  0.86           C  
ATOM   2087  CG  LYS A 134      34.853   3.308  14.541  1.00  0.86           C  
ATOM   2088  CD  LYS A 134      35.151   1.872  14.194  1.00  0.86           C  
ATOM   2089  CE  LYS A 134      34.114   1.354  13.197  1.00  0.86           C  
ATOM   2090  NZ  LYS A 134      34.279  -0.101  12.905  1.00  0.86           N  
ATOM   2091  H   LYS A 134      34.124   4.436  17.750  1.00  0.86           H  
ATOM   2092  HA  LYS A 134      36.050   2.323  16.929  1.00  0.86           H  
ATOM   2093 1HB  LYS A 134      35.743   4.972  15.495  1.00  0.86           H  
ATOM   2094 2HB  LYS A 134      36.821   3.701  15.103  1.00  0.86           H  
ATOM   2095 1HG  LYS A 134      33.856   3.371  14.952  1.00  0.86           H  
ATOM   2096 2HG  LYS A 134      34.865   3.876  13.638  1.00  0.86           H  
ATOM   2097 1HD  LYS A 134      36.146   1.803  13.751  1.00  0.86           H  
ATOM   2098 2HD  LYS A 134      35.121   1.258  15.091  1.00  0.86           H  
ATOM   2099 1HE  LYS A 134      33.117   1.524  13.610  1.00  0.86           H  
ATOM   2100 2HE  LYS A 134      34.210   1.911  12.267  1.00  0.86           H  
ATOM   2101 1HZ  LYS A 134      33.567  -0.390  12.248  1.00  0.86           H  
ATOM   2102 2HZ  LYS A 134      35.191  -0.267  12.514  1.00  0.86           H  
ATOM   2103 3HZ  LYS A 134      34.178  -0.624  13.764  1.00  0.86           H  
ATOM   2104  N   PRO A 135      38.040   3.844  17.934  1.00  0.90           N  
ATOM   2105  CA  PRO A 135      39.019   4.630  18.663  1.00  0.90           C  
ATOM   2106  C   PRO A 135      39.042   6.036  18.095  1.00  0.90           C  
ATOM   2107  O   PRO A 135      38.890   6.220  16.884  1.00  0.90           O  
ATOM   2108  CB  PRO A 135      40.330   3.888  18.392  1.00  0.90           C  
ATOM   2109  CG  PRO A 135      39.904   2.463  18.082  1.00  0.90           C  
ATOM   2110  CD  PRO A 135      38.574   2.598  17.347  1.00  0.90           C  
ATOM   2111  HA  PRO A 135      38.767   4.637  19.732  1.00  0.90           H  
ATOM   2112 1HB  PRO A 135      40.868   4.364  17.559  1.00  0.90           H  
ATOM   2113 2HB  PRO A 135      40.988   3.956  19.272  1.00  0.90           H  
ATOM   2114 1HG  PRO A 135      40.675   1.961  17.475  1.00  0.90           H  
ATOM   2115 2HG  PRO A 135      39.814   1.889  19.015  1.00  0.90           H  
ATOM   2116 1HD  PRO A 135      38.723   2.702  16.264  1.00  0.90           H  
ATOM   2117 2HD  PRO A 135      37.967   1.725  17.611  1.00  0.90           H  
ATOM   2118  N   TRP A 136      39.305   7.026  18.942  1.00  0.93           N  
ATOM   2119  CA  TRP A 136      39.374   8.405  18.464  1.00  0.93           C  
ATOM   2120  C   TRP A 136      40.365   8.588  17.319  1.00  0.93           C  
ATOM   2121  O   TRP A 136      40.136   9.408  16.432  1.00  0.93           O  
ATOM   2122  CB  TRP A 136      39.724   9.352  19.612  1.00  0.93           C  
ATOM   2123  CG  TRP A 136      41.093   9.176  20.187  1.00  0.93           C  
ATOM   2124  CD1 TRP A 136      41.436   8.383  21.242  1.00  0.93           C  
ATOM   2125  CD2 TRP A 136      42.312   9.822  19.757  1.00  0.93           C  
ATOM   2126  NE1 TRP A 136      42.780   8.489  21.495  1.00  0.93           N  
ATOM   2127  CE2 TRP A 136      43.332   9.366  20.596  1.00  0.93           C  
ATOM   2128  CE3 TRP A 136      42.616  10.735  18.742  1.00  0.93           C  
ATOM   2129  CZ2 TRP A 136      44.640   9.792  20.453  1.00  0.93           C  
ATOM   2130  CZ3 TRP A 136      43.923  11.157  18.600  1.00  0.93           C  
ATOM   2131  CH2 TRP A 136      44.911  10.699  19.432  1.00  0.93           C  
ATOM   2132  H   TRP A 136      39.425   6.832  19.927  1.00  0.93           H  
ATOM   2133  HA  TRP A 136      38.387   8.685  18.104  1.00  0.93           H  
ATOM   2134 1HB  TRP A 136      39.636  10.381  19.265  1.00  0.93           H  
ATOM   2135 2HB  TRP A 136      39.001   9.221  20.416  1.00  0.93           H  
ATOM   2136  HD1 TRP A 136      40.742   7.760  21.804  1.00  0.93           H  
ATOM   2137  HE1 TRP A 136      43.285   8.004  22.224  1.00  0.93           H  
ATOM   2138  HE3 TRP A 136      41.840  11.103  18.072  1.00  0.93           H  
ATOM   2139  HZ2 TRP A 136      45.440   9.436  21.103  1.00  0.93           H  
ATOM   2140  HZ3 TRP A 136      44.150  11.866  17.803  1.00  0.93           H  
ATOM   2141  HH2 TRP A 136      45.931  11.055  19.286  1.00  0.93           H  
ATOM   2142  N   GLU A 137      41.436   7.788  17.303  1.00  0.94           N  
ATOM   2143  CA  GLU A 137      42.452   7.874  16.261  1.00  0.94           C  
ATOM   2144  C   GLU A 137      41.855   7.558  14.893  1.00  0.94           C  
ATOM   2145  O   GLU A 137      42.277   8.105  13.868  1.00  0.94           O  
ATOM   2146  CB  GLU A 137      43.594   6.899  16.549  1.00  0.94           C  
ATOM   2147  CG  GLU A 137      44.461   7.255  17.744  1.00  0.94           C  
ATOM   2148  CD  GLU A 137      45.540   6.230  18.021  1.00  0.94           C  
ATOM   2149  OE1 GLU A 137      45.494   5.177  17.428  1.00  0.94           O  
ATOM   2150  OE2 GLU A 137      46.413   6.502  18.814  1.00  0.94           O  
ATOM   2151  H   GLU A 137      41.555   7.126  18.055  1.00  0.94           H  
ATOM   2152  HA  GLU A 137      42.845   8.892  16.241  1.00  0.94           H  
ATOM   2153 1HB  GLU A 137      43.180   5.905  16.727  1.00  0.94           H  
ATOM   2154 2HB  GLU A 137      44.241   6.832  15.676  1.00  0.94           H  
ATOM   2155 1HG  GLU A 137      44.924   8.226  17.571  1.00  0.94           H  
ATOM   2156 2HG  GLU A 137      43.820   7.336  18.614  1.00  0.94           H  
ATOM   2157  N   PHE A 138      40.906   6.619  14.867  1.00  0.94           N  
ATOM   2158  CA  PHE A 138      40.245   6.228  13.636  1.00  0.94           C  
ATOM   2159  C   PHE A 138      39.428   7.392  13.146  1.00  0.94           C  
ATOM   2160  O   PHE A 138      39.528   7.802  11.989  1.00  0.94           O  
ATOM   2161  CB  PHE A 138      39.334   5.030  13.855  1.00  0.94           C  
ATOM   2162  CG  PHE A 138      38.558   4.590  12.647  1.00  0.94           C  
ATOM   2163  CD1 PHE A 138      39.137   3.789  11.679  1.00  0.94           C  
ATOM   2164  CD2 PHE A 138      37.239   4.980  12.477  1.00  0.94           C  
ATOM   2165  CE1 PHE A 138      38.409   3.378  10.580  1.00  0.94           C  
ATOM   2166  CE2 PHE A 138      36.521   4.566  11.386  1.00  0.94           C  
ATOM   2167  CZ  PHE A 138      37.098   3.767  10.439  1.00  0.94           C  
ATOM   2168  H   PHE A 138      40.565   6.227  15.739  1.00  0.94           H  
ATOM   2169  HA  PHE A 138      40.997   5.982  12.887  1.00  0.94           H  
ATOM   2170 1HB  PHE A 138      39.924   4.187  14.208  1.00  0.94           H  
ATOM   2171 2HB  PHE A 138      38.618   5.266  14.636  1.00  0.94           H  
ATOM   2172  HD1 PHE A 138      40.175   3.477  11.795  1.00  0.94           H  
ATOM   2173  HD2 PHE A 138      36.769   5.620  13.229  1.00  0.94           H  
ATOM   2174  HE1 PHE A 138      38.874   2.744   9.826  1.00  0.94           H  
ATOM   2175  HE2 PHE A 138      35.501   4.869  11.271  1.00  0.94           H  
ATOM   2176  HZ  PHE A 138      36.520   3.445   9.576  1.00  0.94           H  
ATOM   2177  N   PHE A 139      38.618   7.946  14.049  1.00  0.92           N  
ATOM   2178  CA  PHE A 139      37.736   9.035  13.663  1.00  0.92           C  
ATOM   2179  C   PHE A 139      38.535  10.240  13.187  1.00  0.92           C  
ATOM   2180  O   PHE A 139      38.195  10.864  12.177  1.00  0.92           O  
ATOM   2181  CB  PHE A 139      36.868   9.458  14.846  1.00  0.92           C  
ATOM   2182  CG  PHE A 139      35.734   8.537  15.156  1.00  0.92           C  
ATOM   2183  CD1 PHE A 139      35.658   7.878  16.375  1.00  0.92           C  
ATOM   2184  CD2 PHE A 139      34.723   8.347  14.236  1.00  0.92           C  
ATOM   2185  CE1 PHE A 139      34.592   7.054  16.657  1.00  0.92           C  
ATOM   2186  CE2 PHE A 139      33.665   7.519  14.516  1.00  0.92           C  
ATOM   2187  CZ  PHE A 139      33.599   6.866  15.724  1.00  0.92           C  
ATOM   2188  H   PHE A 139      38.619   7.576  15.004  1.00  0.92           H  
ATOM   2189  HA  PHE A 139      37.098   8.694  12.847  1.00  0.92           H  
ATOM   2190 1HB  PHE A 139      37.496   9.531  15.735  1.00  0.92           H  
ATOM   2191 2HB  PHE A 139      36.459  10.449  14.657  1.00  0.92           H  
ATOM   2192  HD1 PHE A 139      36.440   8.017  17.116  1.00  0.92           H  
ATOM   2193  HD2 PHE A 139      34.769   8.870  13.280  1.00  0.92           H  
ATOM   2194  HE1 PHE A 139      34.537   6.552  17.618  1.00  0.92           H  
ATOM   2195  HE2 PHE A 139      32.867   7.386  13.790  1.00  0.92           H  
ATOM   2196  HZ  PHE A 139      32.748   6.214  15.946  1.00  0.92           H  
ATOM   2197  N   GLU A 140      39.642  10.522  13.876  1.00  0.90           N  
ATOM   2198  CA  GLU A 140      40.495  11.630  13.500  1.00  0.90           C  
ATOM   2199  C   GLU A 140      41.057  11.393  12.107  1.00  0.90           C  
ATOM   2200  O   GLU A 140      40.963  12.259  11.233  1.00  0.90           O  
ATOM   2201  CB  GLU A 140      41.640  11.793  14.517  1.00  0.90           C  
ATOM   2202  CG  GLU A 140      42.571  12.965  14.241  1.00  0.90           C  
ATOM   2203  CD  GLU A 140      43.713  13.134  15.226  1.00  0.90           C  
ATOM   2204  OE1 GLU A 140      44.520  12.244  15.351  1.00  0.90           O  
ATOM   2205  OE2 GLU A 140      43.768  14.163  15.859  1.00  0.90           O  
ATOM   2206  H   GLU A 140      39.877   9.974  14.701  1.00  0.90           H  
ATOM   2207  HA  GLU A 140      39.896  12.537  13.481  1.00  0.90           H  
ATOM   2208 1HB  GLU A 140      41.220  11.921  15.516  1.00  0.90           H  
ATOM   2209 2HB  GLU A 140      42.240  10.882  14.535  1.00  0.90           H  
ATOM   2210 1HG  GLU A 140      42.984  12.803  13.270  1.00  0.90           H  
ATOM   2211 2HG  GLU A 140      42.003  13.878  14.212  1.00  0.90           H  
ATOM   2212  N   SER A 141      41.596  10.191  11.877  1.00  0.89           N  
ATOM   2213  CA  SER A 141      42.210   9.859  10.606  1.00  0.89           C  
ATOM   2214  C   SER A 141      41.217   9.918   9.453  1.00  0.89           C  
ATOM   2215  O   SER A 141      41.538  10.437   8.379  1.00  0.89           O  
ATOM   2216  CB  SER A 141      42.801   8.463  10.681  1.00  0.89           C  
ATOM   2217  OG  SER A 141      43.841   8.409  11.620  1.00  0.89           O  
ATOM   2218  H   SER A 141      41.631   9.494  12.622  1.00  0.89           H  
ATOM   2219  HA  SER A 141      43.009  10.576  10.416  1.00  0.89           H  
ATOM   2220 1HB  SER A 141      42.020   7.753  10.959  1.00  0.89           H  
ATOM   2221 2HB  SER A 141      43.173   8.176   9.702  1.00  0.89           H  
ATOM   2222  HG  SER A 141      43.398   8.468  12.502  1.00  0.89           H  
ATOM   2223  N   LYS A 142      39.997   9.419   9.675  1.00  0.90           N  
ATOM   2224  CA  LYS A 142      39.014   9.423   8.603  1.00  0.90           C  
ATOM   2225  C   LYS A 142      38.625  10.846   8.227  1.00  0.90           C  
ATOM   2226  O   LYS A 142      38.573  11.196   7.042  1.00  0.90           O  
ATOM   2227  CB  LYS A 142      37.762   8.649   9.031  1.00  0.90           C  
ATOM   2228  CG  LYS A 142      37.947   7.136   9.201  1.00  0.90           C  
ATOM   2229  CD  LYS A 142      38.153   6.438   7.884  1.00  0.90           C  
ATOM   2230  CE  LYS A 142      36.875   6.451   7.077  1.00  0.90           C  
ATOM   2231  NZ  LYS A 142      37.000   5.710   5.798  1.00  0.90           N  
ATOM   2232  H   LYS A 142      39.773   9.001  10.578  1.00  0.90           H  
ATOM   2233  HA  LYS A 142      39.450   8.944   7.728  1.00  0.90           H  
ATOM   2234 1HB  LYS A 142      37.421   9.038   9.996  1.00  0.90           H  
ATOM   2235 2HB  LYS A 142      36.963   8.817   8.310  1.00  0.90           H  
ATOM   2236 1HG  LYS A 142      38.808   6.937   9.829  1.00  0.90           H  
ATOM   2237 2HG  LYS A 142      37.074   6.732   9.684  1.00  0.90           H  
ATOM   2238 1HD  LYS A 142      38.937   6.946   7.320  1.00  0.90           H  
ATOM   2239 2HD  LYS A 142      38.460   5.409   8.059  1.00  0.90           H  
ATOM   2240 1HE  LYS A 142      36.067   6.011   7.663  1.00  0.90           H  
ATOM   2241 2HE  LYS A 142      36.621   7.487   6.852  1.00  0.90           H  
ATOM   2242 1HZ  LYS A 142      36.104   5.809   5.319  1.00  0.90           H  
ATOM   2243 2HZ  LYS A 142      37.718   6.127   5.235  1.00  0.90           H  
ATOM   2244 3HZ  LYS A 142      37.206   4.744   5.958  1.00  0.90           H  
ATOM   2245  N   LEU A 143      38.455  11.712   9.220  1.00  0.94           N  
ATOM   2246  CA  LEU A 143      38.114  13.090   8.921  1.00  0.94           C  
ATOM   2247  C   LEU A 143      39.269  13.798   8.197  1.00  0.94           C  
ATOM   2248  O   LEU A 143      39.056  14.478   7.186  1.00  0.94           O  
ATOM   2249  CB  LEU A 143      37.708  13.773  10.221  1.00  0.94           C  
ATOM   2250  CG  LEU A 143      36.370  13.275  10.787  1.00  0.94           C  
ATOM   2251  CD1 LEU A 143      36.139  13.811  12.183  1.00  0.94           C  
ATOM   2252  CD2 LEU A 143      35.284  13.745   9.875  1.00  0.94           C  
ATOM   2253  H   LEU A 143      38.523  11.409  10.196  1.00  0.94           H  
ATOM   2254  HA  LEU A 143      37.251  13.090   8.255  1.00  0.94           H  
ATOM   2255 1HB  LEU A 143      38.479  13.576  10.969  1.00  0.94           H  
ATOM   2256 2HB  LEU A 143      37.630  14.840  10.050  1.00  0.94           H  
ATOM   2257  HG  LEU A 143      36.379  12.184  10.831  1.00  0.94           H  
ATOM   2258 1HD1 LEU A 143      35.185  13.449  12.562  1.00  0.94           H  
ATOM   2259 2HD1 LEU A 143      36.944  13.470  12.838  1.00  0.94           H  
ATOM   2260 3HD1 LEU A 143      36.126  14.887  12.154  1.00  0.94           H  
ATOM   2261 1HD2 LEU A 143      34.327  13.393  10.242  1.00  0.94           H  
ATOM   2262 2HD2 LEU A 143      35.298  14.824   9.854  1.00  0.94           H  
ATOM   2263 3HD2 LEU A 143      35.455  13.362   8.876  1.00  0.94           H  
ATOM   2264  N   ILE A 144      40.506  13.532   8.631  1.00  1.01           N  
ATOM   2265  CA  ILE A 144      41.696  14.108   8.003  1.00  1.01           C  
ATOM   2266  C   ILE A 144      41.836  13.679   6.550  1.00  1.01           C  
ATOM   2267  O   ILE A 144      42.246  14.469   5.700  1.00  1.01           O  
ATOM   2268  CB  ILE A 144      42.983  13.782   8.773  1.00  1.01           C  
ATOM   2269  CG1 ILE A 144      42.987  14.531  10.109  1.00  1.01           C  
ATOM   2270  CG2 ILE A 144      44.198  14.141   7.939  1.00  1.01           C  
ATOM   2271  CD1 ILE A 144      44.069  14.075  11.027  1.00  1.01           C  
ATOM   2272  H   ILE A 144      40.629  12.944   9.458  1.00  1.01           H  
ATOM   2273  HA  ILE A 144      41.584  15.192   8.013  1.00  1.01           H  
ATOM   2274  HB  ILE A 144      43.002  12.717   9.001  1.00  1.01           H  
ATOM   2275 1HG1 ILE A 144      43.111  15.598   9.923  1.00  1.01           H  
ATOM   2276 2HG1 ILE A 144      42.032  14.379  10.594  1.00  1.01           H  
ATOM   2277 1HG2 ILE A 144      45.102  13.895   8.491  1.00  1.01           H  
ATOM   2278 2HG2 ILE A 144      44.177  13.575   7.008  1.00  1.01           H  
ATOM   2279 3HG2 ILE A 144      44.183  15.208   7.716  1.00  1.01           H  
ATOM   2280 1HD1 ILE A 144      44.016  14.633  11.963  1.00  1.01           H  
ATOM   2281 2HD1 ILE A 144      43.941  13.011  11.228  1.00  1.01           H  
ATOM   2282 3HD1 ILE A 144      45.037  14.240  10.560  1.00  1.01           H  
ATOM   2283  N   SER A 145      41.521  12.418   6.252  1.00  1.13           N  
ATOM   2284  CA  SER A 145      41.626  11.908   4.890  1.00  1.13           C  
ATOM   2285  C   SER A 145      40.669  12.620   3.917  1.00  1.13           C  
ATOM   2286  O   SER A 145      40.831  12.497   2.701  1.00  1.13           O  
ATOM   2287  CB  SER A 145      41.342  10.410   4.837  1.00  1.13           C  
ATOM   2288  OG  SER A 145      39.970  10.101   5.020  1.00  1.13           O  
ATOM   2289  H   SER A 145      41.224  11.786   6.997  1.00  1.13           H  
ATOM   2290  HA  SER A 145      42.646  12.076   4.546  1.00  1.13           H  
ATOM   2291 1HB  SER A 145      41.683  10.009   3.886  1.00  1.13           H  
ATOM   2292 2HB  SER A 145      41.920   9.923   5.622  1.00  1.13           H  
ATOM   2293  HG  SER A 145      39.644  10.609   5.794  1.00  1.13           H  
ATOM   2294  N   LEU A 146      39.651  13.317   4.446  1.00  1.29           N  
ATOM   2295  CA  LEU A 146      38.668  14.011   3.632  1.00  1.29           C  
ATOM   2296  C   LEU A 146      38.961  15.520   3.496  1.00  1.29           C  
ATOM   2297  O   LEU A 146      38.809  16.081   2.404  1.00  1.29           O  
ATOM   2298  CB  LEU A 146      37.264  13.744   4.186  1.00  1.29           C  
ATOM   2299  CG  LEU A 146      36.147  14.387   3.408  1.00  1.29           C  
ATOM   2300  CD1 LEU A 146      36.169  13.884   1.982  1.00  1.29           C  
ATOM   2301  CD2 LEU A 146      34.836  14.032   4.046  1.00  1.29           C  
ATOM   2302  H   LEU A 146      39.567  13.408   5.455  1.00  1.29           H  
ATOM   2303  HA  LEU A 146      38.703  13.580   2.634  1.00  1.29           H  
ATOM   2304 1HB  LEU A 146      37.094  12.668   4.206  1.00  1.29           H  
ATOM   2305 2HB  LEU A 146      37.225  14.115   5.214  1.00  1.29           H  
ATOM   2306  HG  LEU A 146      36.286  15.453   3.411  1.00  1.29           H  
ATOM   2307 1HD1 LEU A 146      35.379  14.352   1.418  1.00  1.29           H  
ATOM   2308 2HD1 LEU A 146      37.126  14.134   1.526  1.00  1.29           H  
ATOM   2309 3HD1 LEU A 146      36.035  12.803   1.972  1.00  1.29           H  
ATOM   2310 1HD2 LEU A 146      34.024  14.483   3.511  1.00  1.29           H  
ATOM   2311 2HD2 LEU A 146      34.711  12.950   4.043  1.00  1.29           H  
ATOM   2312 3HD2 LEU A 146      34.836  14.384   5.044  1.00  1.29           H  
ATOM   2313  N   LEU A 147      39.336  16.184   4.595  1.00  1.47           N  
ATOM   2314  CA  LEU A 147      39.594  17.628   4.531  1.00  1.47           C  
ATOM   2315  C   LEU A 147      40.658  18.095   5.540  1.00  1.47           C  
ATOM   2316  O   LEU A 147      41.510  18.920   5.194  1.00  1.47           O  
ATOM   2317  OXT LEU A 147      40.451  17.950   6.739  1.00  1.47           O  
ATOM   2318  CB  LEU A 147      38.284  18.402   4.741  1.00  1.47           C  
ATOM   2319  CG  LEU A 147      38.396  19.926   4.744  1.00  1.47           C  
ATOM   2320  CD1 LEU A 147      38.821  20.424   3.383  1.00  1.47           C  
ATOM   2321  CD2 LEU A 147      37.071  20.511   5.134  1.00  1.47           C  
ATOM   2322  H   LEU A 147      39.432  15.673   5.476  1.00  1.47           H  
ATOM   2323  HA  LEU A 147      39.964  17.858   3.534  1.00  1.47           H  
ATOM   2324 1HB  LEU A 147      37.577  18.117   3.961  1.00  1.47           H  
ATOM   2325 2HB  LEU A 147      37.868  18.114   5.702  1.00  1.47           H  
ATOM   2326  HG  LEU A 147      39.139  20.225   5.443  1.00  1.47           H  
ATOM   2327 1HD1 LEU A 147      38.904  21.511   3.405  1.00  1.47           H  
ATOM   2328 2HD1 LEU A 147      39.785  19.991   3.121  1.00  1.47           H  
ATOM   2329 3HD1 LEU A 147      38.089  20.138   2.648  1.00  1.47           H  
ATOM   2330 1HD2 LEU A 147      37.150  21.596   5.154  1.00  1.47           H  
ATOM   2331 2HD2 LEU A 147      36.319  20.208   4.408  1.00  1.47           H  
ATOM   2332 3HD2 LEU A 147      36.786  20.155   6.117  1.00  1.47           H  
TER    2333
ENDMDL

REMARK ID 540487 MODEL 2 2023-08-05_00000271_1_19
PFRMAT TS
TARGET 2023-08-05_00000271_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.785  -3.029   0.925  1.00  9.41           N  
ATOM      2  CA  GLY A   1       4.152  -2.670  -0.341  1.00  9.41           C  
ATOM      3  C   GLY A   1       3.286  -1.429  -0.185  1.00  9.41           C  
ATOM      4  O   GLY A   1       2.219  -1.320  -0.791  1.00  9.41           O  
ATOM      5  H   GLY A   1       4.304  -3.665   1.545  1.00  9.41           H  
ATOM      6 1HA  GLY A   1       4.920  -2.490  -1.094  1.00  9.41           H  
ATOM      7 2HA  GLY A   1       3.543  -3.502  -0.694  1.00  9.41           H  
ATOM      8  N   ILE A   2       3.759  -0.498   0.633  1.00  9.07           N  
ATOM      9  CA  ILE A   2       3.054   0.754   0.885  1.00  9.07           C  
ATOM     10  C   ILE A   2       3.828   1.962   0.380  1.00  9.07           C  
ATOM     11  O   ILE A   2       4.999   2.152   0.700  1.00  9.07           O  
ATOM     12  CB  ILE A   2       2.752   0.931   2.384  1.00  9.07           C  
ATOM     13  CG1 ILE A   2       1.848  -0.214   2.867  1.00  9.07           C  
ATOM     14  CG2 ILE A   2       2.095   2.296   2.635  1.00  9.07           C  
ATOM     15  CD1 ILE A   2       1.676  -0.258   4.362  1.00  9.07           C  
ATOM     16  H   ILE A   2       4.641  -0.681   1.092  1.00  9.07           H  
ATOM     17  HA  ILE A   2       2.103   0.726   0.356  1.00  9.07           H  
ATOM     18  HB  ILE A   2       3.681   0.873   2.948  1.00  9.07           H  
ATOM     19 1HG1 ILE A   2       0.867  -0.105   2.406  1.00  9.07           H  
ATOM     20 2HG1 ILE A   2       2.275  -1.162   2.551  1.00  9.07           H  
ATOM     21 1HG2 ILE A   2       1.893   2.413   3.698  1.00  9.07           H  
ATOM     22 2HG2 ILE A   2       2.760   3.095   2.310  1.00  9.07           H  
ATOM     23 3HG2 ILE A   2       1.159   2.362   2.081  1.00  9.07           H  
ATOM     24 1HD1 ILE A   2       1.026  -1.092   4.630  1.00  9.07           H  
ATOM     25 2HD1 ILE A   2       2.649  -0.390   4.837  1.00  9.07           H  
ATOM     26 3HD1 ILE A   2       1.229   0.673   4.704  1.00  9.07           H  
ATOM     27  N   ASP A   3       3.154   2.778  -0.416  1.00  8.57           N  
ATOM     28  CA  ASP A   3       3.723   3.990  -0.982  1.00  8.57           C  
ATOM     29  C   ASP A   3       4.148   4.955   0.144  1.00  8.57           C  
ATOM     30  O   ASP A   3       3.296   5.402   0.913  1.00  8.57           O  
ATOM     31  CB  ASP A   3       2.701   4.635  -1.935  1.00  8.57           C  
ATOM     32  CG  ASP A   3       3.186   5.894  -2.688  1.00  8.57           C  
ATOM     33  OD1 ASP A   3       4.030   6.609  -2.182  1.00  8.57           O  
ATOM     34  OD2 ASP A   3       2.699   6.122  -3.770  1.00  8.57           O  
ATOM     35  H   ASP A   3       2.196   2.541  -0.636  1.00  8.57           H  
ATOM     36  HA  ASP A   3       4.572   3.681  -1.578  1.00  8.57           H  
ATOM     37 1HB  ASP A   3       2.406   3.897  -2.685  1.00  8.57           H  
ATOM     38 2HB  ASP A   3       1.804   4.886  -1.380  1.00  8.57           H  
ATOM     39  N   PRO A   4       5.439   5.332   0.258  1.00  7.84           N  
ATOM     40  CA  PRO A   4       6.001   6.147   1.323  1.00  7.84           C  
ATOM     41  C   PRO A   4       5.404   7.545   1.358  1.00  7.84           C  
ATOM     42  O   PRO A   4       5.447   8.223   2.396  1.00  7.84           O  
ATOM     43  CB  PRO A   4       7.494   6.194   0.975  1.00  7.84           C  
ATOM     44  CG  PRO A   4       7.552   5.951  -0.511  1.00  7.84           C  
ATOM     45  CD  PRO A   4       6.419   4.990  -0.798  1.00  7.84           C  
ATOM     46  HA  PRO A   4       5.841   5.634   2.283  1.00  7.84           H  
ATOM     47 1HB  PRO A   4       7.911   7.174   1.253  1.00  7.84           H  
ATOM     48 2HB  PRO A   4       8.038   5.434   1.553  1.00  7.84           H  
ATOM     49 1HG  PRO A   4       7.434   6.906  -1.046  1.00  7.84           H  
ATOM     50 2HG  PRO A   4       8.533   5.549  -0.795  1.00  7.84           H  
ATOM     51 1HD  PRO A   4       6.035   5.233  -1.800  1.00  7.84           H  
ATOM     52 2HD  PRO A   4       6.746   3.941  -0.702  1.00  7.84           H  
ATOM     53  N   PHE A   5       4.765   7.965   0.266  1.00  6.86           N  
ATOM     54  CA  PHE A   5       4.213   9.303   0.225  1.00  6.86           C  
ATOM     55  C   PHE A   5       2.831   9.353   0.863  1.00  6.86           C  
ATOM     56  O   PHE A   5       2.190  10.405   0.906  1.00  6.86           O  
ATOM     57  CB  PHE A   5       4.189   9.798  -1.207  1.00  6.86           C  
ATOM     58  CG  PHE A   5       5.580   9.983  -1.722  1.00  6.86           C  
ATOM     59  CD1 PHE A   5       6.090   9.127  -2.682  1.00  6.86           C  
ATOM     60  CD2 PHE A   5       6.394  10.989  -1.227  1.00  6.86           C  
ATOM     61  CE1 PHE A   5       7.381   9.274  -3.145  1.00  6.86           C  
ATOM     62  CE2 PHE A   5       7.686  11.140  -1.688  1.00  6.86           C  
ATOM     63  CZ  PHE A   5       8.180  10.281  -2.650  1.00  6.86           C  
ATOM     64  H   PHE A   5       4.665   7.376  -0.574  1.00  6.86           H  
ATOM     65  HA  PHE A   5       4.873   9.960   0.790  1.00  6.86           H  
ATOM     66 1HB  PHE A   5       3.677   9.070  -1.841  1.00  6.86           H  
ATOM     67 2HB  PHE A   5       3.659  10.741  -1.275  1.00  6.86           H  
ATOM     68  HD1 PHE A   5       5.454   8.323  -3.071  1.00  6.86           H  
ATOM     69  HD2 PHE A   5       6.008  11.660  -0.466  1.00  6.86           H  
ATOM     70  HE1 PHE A   5       7.767   8.591  -3.901  1.00  6.86           H  
ATOM     71  HE2 PHE A   5       8.318  11.935  -1.292  1.00  6.86           H  
ATOM     72  HZ  PHE A   5       9.200  10.398  -3.013  1.00  6.86           H  
ATOM     73  N   THR A   6       2.397   8.214   1.414  1.00  5.66           N  
ATOM     74  CA  THR A   6       1.159   8.157   2.163  1.00  5.66           C  
ATOM     75  C   THR A   6       1.510   8.269   3.648  1.00  5.66           C  
ATOM     76  O   THR A   6       0.626   8.332   4.500  1.00  5.66           O  
ATOM     77  CB  THR A   6       0.375   6.857   1.893  1.00  5.66           C  
ATOM     78  OG1 THR A   6       1.126   5.715   2.332  1.00  5.66           O  
ATOM     79  CG2 THR A   6       0.132   6.733   0.406  1.00  5.66           C  
ATOM     80  H   THR A   6       2.930   7.350   1.300  1.00  5.66           H  
ATOM     81  HA  THR A   6       0.532   9.005   1.890  1.00  5.66           H  
ATOM     82  HB  THR A   6      -0.578   6.884   2.422  1.00  5.66           H  
ATOM     83  HG1 THR A   6       2.008   5.719   1.911  1.00  5.66           H  
ATOM     84 1HG2 THR A   6      -0.418   5.817   0.199  1.00  5.66           H  
ATOM     85 2HG2 THR A   6      -0.441   7.591   0.057  1.00  5.66           H  
ATOM     86 3HG2 THR A   6       1.093   6.708  -0.106  1.00  5.66           H  
ATOM     87  N   SER A   7       2.819   8.302   3.953  1.00  4.40           N  
ATOM     88  CA  SER A   7       3.297   8.392   5.323  1.00  4.40           C  
ATOM     89  C   SER A   7       3.917   9.760   5.585  1.00  4.40           C  
ATOM     90  O   SER A   7       3.470  10.481   6.470  1.00  4.40           O  
ATOM     91  CB  SER A   7       4.316   7.296   5.578  1.00  4.40           C  
ATOM     92  OG  SER A   7       4.831   7.382   6.869  1.00  4.40           O  
ATOM     93  H   SER A   7       3.521   8.268   3.221  1.00  4.40           H  
ATOM     94  HA  SER A   7       2.454   8.262   6.003  1.00  4.40           H  
ATOM     95 1HB  SER A   7       3.842   6.326   5.434  1.00  4.40           H  
ATOM     96 2HB  SER A   7       5.124   7.373   4.854  1.00  4.40           H  
ATOM     97  HG  SER A   7       5.287   8.237   6.897  1.00  4.40           H  
ATOM     98  N   LYS A   8       4.927  10.141   4.799  1.00  3.25           N  
ATOM     99  CA  LYS A   8       5.568  11.448   4.998  1.00  3.25           C  
ATOM    100  C   LYS A   8       5.806  11.766   6.488  1.00  3.25           C  
ATOM    101  O   LYS A   8       6.617  11.118   7.153  1.00  3.25           O  
ATOM    102  CB  LYS A   8       4.738  12.553   4.335  1.00  3.25           C  
ATOM    103  CG  LYS A   8       4.627  12.440   2.828  1.00  3.25           C  
ATOM    104  CD  LYS A   8       3.839  13.612   2.251  1.00  3.25           C  
ATOM    105  CE  LYS A   8       3.750  13.547   0.733  1.00  3.25           C  
ATOM    106  NZ  LYS A   8       2.920  14.651   0.180  1.00  3.25           N  
ATOM    107  H   LYS A   8       5.240   9.521   4.051  1.00  3.25           H  
ATOM    108  HA  LYS A   8       6.542  11.422   4.510  1.00  3.25           H  
ATOM    109 1HB  LYS A   8       3.721  12.545   4.734  1.00  3.25           H  
ATOM    110 2HB  LYS A   8       5.180  13.527   4.550  1.00  3.25           H  
ATOM    111 1HG  LYS A   8       5.619  12.407   2.380  1.00  3.25           H  
ATOM    112 2HG  LYS A   8       4.105  11.516   2.583  1.00  3.25           H  
ATOM    113 1HD  LYS A   8       2.829  13.599   2.661  1.00  3.25           H  
ATOM    114 2HD  LYS A   8       4.317  14.548   2.538  1.00  3.25           H  
ATOM    115 1HE  LYS A   8       4.750  13.615   0.314  1.00  3.25           H  
ATOM    116 2HE  LYS A   8       3.312  12.600   0.442  1.00  3.25           H  
ATOM    117 1HZ  LYS A   8       2.885  14.569  -0.825  1.00  3.25           H  
ATOM    118 2HZ  LYS A   8       1.985  14.584   0.557  1.00  3.25           H  
ATOM    119 3HZ  LYS A   8       3.324  15.540   0.434  1.00  3.25           H  
ATOM    120  N   ASP A   9       5.112  12.800   6.982  1.00  2.32           N  
ATOM    121  CA  ASP A   9       5.169  13.283   8.360  1.00  2.32           C  
ATOM    122  C   ASP A   9       4.310  12.402   9.247  1.00  2.32           C  
ATOM    123  O   ASP A   9       3.091  12.414   9.123  1.00  2.32           O  
ATOM    124  CB  ASP A   9       4.660  14.728   8.437  1.00  2.32           C  
ATOM    125  CG  ASP A   9       4.701  15.373   9.851  1.00  2.32           C  
ATOM    126  OD1 ASP A   9       4.852  14.671  10.851  1.00  2.32           O  
ATOM    127  OD2 ASP A   9       4.554  16.574   9.903  1.00  2.32           O  
ATOM    128  H   ASP A   9       4.469  13.267   6.366  1.00  2.32           H  
ATOM    129  HA  ASP A   9       6.200  13.238   8.711  1.00  2.32           H  
ATOM    130 1HB  ASP A   9       5.245  15.351   7.760  1.00  2.32           H  
ATOM    131 2HB  ASP A   9       3.628  14.754   8.085  1.00  2.32           H  
ATOM    132  N   THR A  10       4.951  11.641  10.136  1.00  1.66           N  
ATOM    133  CA  THR A  10       4.267  10.660  10.976  1.00  1.66           C  
ATOM    134  C   THR A  10       3.807  11.181  12.350  1.00  1.66           C  
ATOM    135  O   THR A  10       3.416  10.387  13.210  1.00  1.66           O  
ATOM    136  CB  THR A  10       5.127   9.401  11.147  1.00  1.66           C  
ATOM    137  OG1 THR A  10       6.381   9.737  11.754  1.00  1.66           O  
ATOM    138  CG2 THR A  10       5.375   8.773   9.788  1.00  1.66           C  
ATOM    139  H   THR A  10       5.953  11.728  10.198  1.00  1.66           H  
ATOM    140  HA  THR A  10       3.369  10.349  10.439  1.00  1.66           H  
ATOM    141  HB  THR A  10       4.604   8.687  11.782  1.00  1.66           H  
ATOM    142  HG1 THR A  10       6.739  10.523  11.327  1.00  1.66           H  
ATOM    143 1HG2 THR A  10       5.978   7.873   9.902  1.00  1.66           H  
ATOM    144 2HG2 THR A  10       4.416   8.514   9.332  1.00  1.66           H  
ATOM    145 3HG2 THR A  10       5.899   9.481   9.146  1.00  1.66           H  
ATOM    146  N   GLY A  11       3.905  12.498  12.588  1.00  1.23           N  
ATOM    147  CA  GLY A  11       3.351  13.058  13.827  1.00  1.23           C  
ATOM    148  C   GLY A  11       4.078  12.739  15.137  1.00  1.23           C  
ATOM    149  O   GLY A  11       3.434  12.556  16.172  1.00  1.23           O  
ATOM    150  H   GLY A  11       4.284  13.134  11.871  1.00  1.23           H  
ATOM    151 1HA  GLY A  11       3.313  14.142  13.709  1.00  1.23           H  
ATOM    152 2HA  GLY A  11       2.316  12.732  13.910  1.00  1.23           H  
ATOM    153  N   LYS A  12       5.394  12.627  15.117  1.00  0.97           N  
ATOM    154  CA  LYS A  12       6.124  12.286  16.335  1.00  0.97           C  
ATOM    155  C   LYS A  12       6.113  13.410  17.369  1.00  0.97           C  
ATOM    156  O   LYS A  12       6.001  14.592  17.039  1.00  0.97           O  
ATOM    157  CB  LYS A  12       7.568  11.919  16.017  1.00  0.97           C  
ATOM    158  CG  LYS A  12       7.742  10.645  15.217  1.00  0.97           C  
ATOM    159  CD  LYS A  12       9.217  10.371  14.957  1.00  0.97           C  
ATOM    160  CE  LYS A  12       9.415   9.105  14.142  1.00  0.97           C  
ATOM    161  NZ  LYS A  12      10.854   8.855  13.854  1.00  0.97           N  
ATOM    162  H   LYS A  12       5.899  12.793  14.253  1.00  0.97           H  
ATOM    163  HA  LYS A  12       5.642  11.418  16.786  1.00  0.97           H  
ATOM    164 1HB  LYS A  12       8.022  12.722  15.455  1.00  0.97           H  
ATOM    165 2HB  LYS A  12       8.131  11.822  16.945  1.00  0.97           H  
ATOM    166 1HG  LYS A  12       7.306   9.807  15.760  1.00  0.97           H  
ATOM    167 2HG  LYS A  12       7.223  10.747  14.261  1.00  0.97           H  
ATOM    168 1HD  LYS A  12       9.644  11.219  14.409  1.00  0.97           H  
ATOM    169 2HD  LYS A  12       9.744  10.273  15.905  1.00  0.97           H  
ATOM    170 1HE  LYS A  12       9.011   8.257  14.692  1.00  0.97           H  
ATOM    171 2HE  LYS A  12       8.877   9.203  13.198  1.00  0.97           H  
ATOM    172 1HZ  LYS A  12      10.946   8.010  13.309  1.00  0.97           H  
ATOM    173 2HZ  LYS A  12      11.230   9.638  13.334  1.00  0.97           H  
ATOM    174 3HZ  LYS A  12      11.360   8.753  14.722  1.00  0.97           H  
ATOM    175  N   VAL A  13       6.216  13.025  18.632  1.00  0.83           N  
ATOM    176  CA  VAL A  13       6.270  13.998  19.709  1.00  0.83           C  
ATOM    177  C   VAL A  13       7.524  14.851  19.562  1.00  0.83           C  
ATOM    178  O   VAL A  13       8.610  14.323  19.325  1.00  0.83           O  
ATOM    179  CB  VAL A  13       6.230  13.283  21.074  1.00  0.83           C  
ATOM    180  CG1 VAL A  13       6.433  14.277  22.162  1.00  0.83           C  
ATOM    181  CG2 VAL A  13       4.867  12.583  21.246  1.00  0.83           C  
ATOM    182  H   VAL A  13       6.276  12.041  18.849  1.00  0.83           H  
ATOM    183  HA  VAL A  13       5.408  14.652  19.634  1.00  0.83           H  
ATOM    184  HB  VAL A  13       7.032  12.549  21.129  1.00  0.83           H  
ATOM    185 1HG1 VAL A  13       6.396  13.784  23.132  1.00  0.83           H  
ATOM    186 2HG1 VAL A  13       7.396  14.766  22.046  1.00  0.83           H  
ATOM    187 3HG1 VAL A  13       5.651  15.013  22.097  1.00  0.83           H  
ATOM    188 1HG2 VAL A  13       4.837  12.076  22.211  1.00  0.83           H  
ATOM    189 2HG2 VAL A  13       4.070  13.315  21.205  1.00  0.83           H  
ATOM    190 3HG2 VAL A  13       4.728  11.854  20.449  1.00  0.83           H  
ATOM    191  N   GLY A  14       7.361  16.172  19.669  1.00  0.78           N  
ATOM    192  CA  GLY A  14       8.447  17.127  19.497  1.00  0.78           C  
ATOM    193  C   GLY A  14       8.446  17.753  18.100  1.00  0.78           C  
ATOM    194  O   GLY A  14       9.141  18.743  17.856  1.00  0.78           O  
ATOM    195  H   GLY A  14       6.443  16.553  19.889  1.00  0.78           H  
ATOM    196 1HA  GLY A  14       8.349  17.912  20.247  1.00  0.78           H  
ATOM    197 2HA  GLY A  14       9.399  16.630  19.675  1.00  0.78           H  
ATOM    198  N   GLU A  15       7.664  17.186  17.185  1.00  0.78           N  
ATOM    199  CA  GLU A  15       7.550  17.726  15.839  1.00  0.78           C  
ATOM    200  C   GLU A  15       6.294  18.579  15.747  1.00  0.78           C  
ATOM    201  O   GLU A  15       5.348  18.377  16.511  1.00  0.78           O  
ATOM    202  CB  GLU A  15       7.539  16.608  14.799  1.00  0.78           C  
ATOM    203  CG  GLU A  15       8.868  15.806  14.730  1.00  0.78           C  
ATOM    204  CD  GLU A  15       8.869  14.673  13.708  1.00  0.78           C  
ATOM    205  OE1 GLU A  15       7.816  14.326  13.231  1.00  0.78           O  
ATOM    206  OE2 GLU A  15       9.927  14.158  13.415  1.00  0.78           O  
ATOM    207  H   GLU A  15       7.121  16.350  17.411  1.00  0.78           H  
ATOM    208  HA  GLU A  15       8.409  18.366  15.641  1.00  0.78           H  
ATOM    209 1HB  GLU A  15       6.730  15.911  15.014  1.00  0.78           H  
ATOM    210 2HB  GLU A  15       7.345  17.031  13.812  1.00  0.78           H  
ATOM    211 1HG  GLU A  15       9.680  16.492  14.499  1.00  0.78           H  
ATOM    212 2HG  GLU A  15       9.057  15.384  15.720  1.00  0.78           H  
ATOM    213  N   LYS A  16       6.303  19.554  14.843  1.00  0.83           N  
ATOM    214  CA  LYS A  16       5.132  20.396  14.613  1.00  0.83           C  
ATOM    215  C   LYS A  16       3.978  19.559  14.101  1.00  0.83           C  
ATOM    216  O   LYS A  16       4.181  18.693  13.255  1.00  0.83           O  
ATOM    217  CB  LYS A  16       5.449  21.539  13.648  1.00  0.83           C  
ATOM    218  CG  LYS A  16       4.305  22.526  13.476  1.00  0.83           C  
ATOM    219  CD  LYS A  16       4.698  23.703  12.601  1.00  0.83           C  
ATOM    220  CE  LYS A  16       3.534  24.665  12.442  1.00  0.83           C  
ATOM    221  NZ  LYS A  16       3.889  25.832  11.587  1.00  0.83           N  
ATOM    222  H   LYS A  16       7.127  19.690  14.275  1.00  0.83           H  
ATOM    223  HA  LYS A  16       4.820  20.826  15.550  1.00  0.83           H  
ATOM    224 1HB  LYS A  16       6.320  22.088  14.001  1.00  0.83           H  
ATOM    225 2HB  LYS A  16       5.688  21.131  12.668  1.00  0.83           H  
ATOM    226 1HG  LYS A  16       3.455  22.018  13.015  1.00  0.83           H  
ATOM    227 2HG  LYS A  16       3.994  22.893  14.456  1.00  0.83           H  
ATOM    228 1HD  LYS A  16       5.540  24.229  13.053  1.00  0.83           H  
ATOM    229 2HD  LYS A  16       4.998  23.341  11.618  1.00  0.83           H  
ATOM    230 1HE  LYS A  16       2.695  24.135  11.990  1.00  0.83           H  
ATOM    231 2HE  LYS A  16       3.233  25.026  13.427  1.00  0.83           H  
ATOM    232 1HZ  LYS A  16       3.091  26.446  11.506  1.00  0.83           H  
ATOM    233 2HZ  LYS A  16       4.659  26.334  12.006  1.00  0.83           H  
ATOM    234 3HZ  LYS A  16       4.158  25.507  10.670  1.00  0.83           H  
ATOM    235  N   SER A  17       2.776  19.779  14.621  1.00  0.90           N  
ATOM    236  CA  SER A  17       1.640  19.013  14.130  1.00  0.90           C  
ATOM    237  C   SER A  17       1.367  19.262  12.664  1.00  0.90           C  
ATOM    238  O   SER A  17       1.460  20.390  12.176  1.00  0.90           O  
ATOM    239  CB  SER A  17       0.370  19.329  14.883  1.00  0.90           C  
ATOM    240  OG  SER A  17      -0.752  18.659  14.286  1.00  0.90           O  
ATOM    241  H   SER A  17       2.638  20.508  15.322  1.00  0.90           H  
ATOM    242  HA  SER A  17       1.866  17.955  14.254  1.00  0.90           H  
ATOM    243 1HB  SER A  17       0.480  19.022  15.921  1.00  0.90           H  
ATOM    244 2HB  SER A  17       0.203  20.406  14.877  1.00  0.90           H  
ATOM    245  HG  SER A  17      -0.826  18.971  13.325  1.00  0.90           H  
ATOM    246  N   ALA A  18       0.984  18.205  11.976  1.00  0.97           N  
ATOM    247  CA  ALA A  18       0.555  18.300  10.600  1.00  0.97           C  
ATOM    248  C   ALA A  18      -0.729  19.100  10.578  1.00  0.97           C  
ATOM    249  O   ALA A  18      -1.408  19.187  11.611  1.00  0.97           O  
ATOM    250  CB  ALA A  18       0.341  16.925   9.996  1.00  0.97           C  
ATOM    251  H   ALA A  18       0.975  17.305  12.433  1.00  0.97           H  
ATOM    252  HA  ALA A  18       1.314  18.838  10.030  1.00  0.97           H  
ATOM    253 1HB  ALA A  18       0.010  17.036   8.963  1.00  0.97           H  
ATOM    254 2HB  ALA A  18       1.281  16.362  10.023  1.00  0.97           H  
ATOM    255 3HB  ALA A  18      -0.419  16.394  10.566  1.00  0.97           H  
ATOM    256  N   GLU A  19      -1.036  19.726   9.442  1.00  1.01           N  
ATOM    257  CA  GLU A  19      -2.307  20.427   9.305  1.00  1.01           C  
ATOM    258  C   GLU A  19      -3.402  19.409   9.037  1.00  1.01           C  
ATOM    259  O   GLU A  19      -3.366  18.691   8.036  1.00  1.01           O  
ATOM    260  CB  GLU A  19      -2.239  21.452   8.172  1.00  1.01           C  
ATOM    261  CG  GLU A  19      -3.504  22.296   7.950  1.00  1.01           C  
ATOM    262  CD  GLU A  19      -3.322  23.308   6.819  1.00  1.01           C  
ATOM    263  OE1 GLU A  19      -2.215  23.444   6.356  1.00  1.01           O  
ATOM    264  OE2 GLU A  19      -4.290  23.924   6.404  1.00  1.01           O  
ATOM    265  H   GLU A  19      -0.409  19.673   8.653  1.00  1.01           H  
ATOM    266  HA  GLU A  19      -2.530  20.941  10.241  1.00  1.01           H  
ATOM    267 1HB  GLU A  19      -1.414  22.139   8.359  1.00  1.01           H  
ATOM    268 2HB  GLU A  19      -2.022  20.935   7.237  1.00  1.01           H  
ATOM    269 1HG  GLU A  19      -4.338  21.635   7.709  1.00  1.01           H  
ATOM    270 2HG  GLU A  19      -3.748  22.822   8.874  1.00  1.01           H  
ATOM    271  N   ILE A  20      -4.348  19.336   9.959  1.00  1.02           N  
ATOM    272  CA  ILE A  20      -5.428  18.363   9.915  1.00  1.02           C  
ATOM    273  C   ILE A  20      -6.779  18.955   9.616  1.00  1.02           C  
ATOM    274  O   ILE A  20      -7.180  19.955  10.217  1.00  1.02           O  
ATOM    275  CB  ILE A  20      -5.511  17.590  11.221  1.00  1.02           C  
ATOM    276  CG1 ILE A  20      -4.182  16.911  11.473  1.00  1.02           C  
ATOM    277  CG2 ILE A  20      -6.700  16.668  11.269  1.00  1.02           C  
ATOM    278  CD1 ILE A  20      -3.691  15.955  10.379  1.00  1.02           C  
ATOM    279  H   ILE A  20      -4.291  19.967  10.744  1.00  1.02           H  
ATOM    280  HA  ILE A  20      -5.203  17.649   9.125  1.00  1.02           H  
ATOM    281  HB  ILE A  20      -5.618  18.290  11.997  1.00  1.02           H  
ATOM    282 1HG1 ILE A  20      -3.428  17.674  11.613  1.00  1.02           H  
ATOM    283 2HG1 ILE A  20      -4.287  16.381  12.397  1.00  1.02           H  
ATOM    284 1HG2 ILE A  20      -6.725  16.159  12.235  1.00  1.02           H  
ATOM    285 2HG2 ILE A  20      -7.618  17.239  11.145  1.00  1.02           H  
ATOM    286 3HG2 ILE A  20      -6.618  15.954  10.467  1.00  1.02           H  
ATOM    287 1HD1 ILE A  20      -2.735  15.528  10.675  1.00  1.02           H  
ATOM    288 2HD1 ILE A  20      -4.393  15.168  10.218  1.00  1.02           H  
ATOM    289 3HD1 ILE A  20      -3.564  16.502   9.457  1.00  1.02           H  
ATOM    290  N   SER A  21      -7.486  18.292   8.703  1.00  1.01           N  
ATOM    291  CA  SER A  21      -8.830  18.658   8.290  1.00  1.01           C  
ATOM    292  C   SER A  21      -9.744  17.437   8.360  1.00  1.01           C  
ATOM    293  O   SER A  21      -9.398  16.360   7.870  1.00  1.01           O  
ATOM    294  CB  SER A  21      -8.815  19.183   6.871  1.00  1.01           C  
ATOM    295  OG  SER A  21     -10.112  19.477   6.435  1.00  1.01           O  
ATOM    296  H   SER A  21      -7.058  17.486   8.271  1.00  1.01           H  
ATOM    297  HA  SER A  21      -9.218  19.423   8.962  1.00  1.01           H  
ATOM    298 1HB  SER A  21      -8.191  20.070   6.809  1.00  1.01           H  
ATOM    299 2HB  SER A  21      -8.377  18.430   6.219  1.00  1.01           H  
ATOM    300  HG  SER A  21     -10.659  18.736   6.731  1.00  1.01           H  
ATOM    301  N   ALA A  22     -10.911  17.615   8.974  1.00  0.99           N  
ATOM    302  CA  ALA A  22     -11.908  16.550   9.132  1.00  0.99           C  
ATOM    303  C   ALA A  22     -13.299  17.175   9.172  1.00  0.99           C  
ATOM    304  O   ALA A  22     -13.427  18.389   9.325  1.00  0.99           O  
ATOM    305  CB  ALA A  22     -11.627  15.733  10.385  1.00  0.99           C  
ATOM    306  H   ALA A  22     -11.100  18.536   9.378  1.00  0.99           H  
ATOM    307  HA  ALA A  22     -11.860  15.891   8.264  1.00  0.99           H  
ATOM    308 1HB  ALA A  22     -12.372  14.943  10.480  1.00  0.99           H  
ATOM    309 2HB  ALA A  22     -10.634  15.286  10.315  1.00  0.99           H  
ATOM    310 3HB  ALA A  22     -11.667  16.371  11.247  1.00  0.99           H  
ATOM    311  N   LYS A  23     -14.349  16.388   8.970  1.00  0.96           N  
ATOM    312  CA  LYS A  23     -15.683  16.996   9.001  1.00  0.96           C  
ATOM    313  C   LYS A  23     -16.382  16.779  10.318  1.00  0.96           C  
ATOM    314  O   LYS A  23     -16.297  15.699  10.886  1.00  0.96           O  
ATOM    315  CB  LYS A  23     -16.528  16.457   7.868  1.00  0.96           C  
ATOM    316  CG  LYS A  23     -16.042  16.858   6.504  1.00  0.96           C  
ATOM    317  CD  LYS A  23     -16.808  16.129   5.454  1.00  0.96           C  
ATOM    318  CE  LYS A  23     -16.352  16.494   4.072  1.00  0.96           C  
ATOM    319  NZ  LYS A  23     -16.881  15.546   3.093  1.00  0.96           N  
ATOM    320  H   LYS A  23     -14.238  15.376   8.845  1.00  0.96           H  
ATOM    321  HA  LYS A  23     -15.573  18.064   8.860  1.00  0.96           H  
ATOM    322 1HB  LYS A  23     -16.557  15.367   7.915  1.00  0.96           H  
ATOM    323 2HB  LYS A  23     -17.551  16.823   7.984  1.00  0.96           H  
ATOM    324 1HG  LYS A  23     -16.184  17.934   6.373  1.00  0.96           H  
ATOM    325 2HG  LYS A  23     -14.985  16.627   6.405  1.00  0.96           H  
ATOM    326 1HD  LYS A  23     -16.676  15.049   5.589  1.00  0.96           H  
ATOM    327 2HD  LYS A  23     -17.868  16.367   5.552  1.00  0.96           H  
ATOM    328 1HE  LYS A  23     -16.709  17.494   3.829  1.00  0.96           H  
ATOM    329 2HE  LYS A  23     -15.263  16.482   4.024  1.00  0.96           H  
ATOM    330 1HZ  LYS A  23     -16.570  15.784   2.170  1.00  0.96           H  
ATOM    331 2HZ  LYS A  23     -16.496  14.623   3.359  1.00  0.96           H  
ATOM    332 3HZ  LYS A  23     -17.883  15.529   3.123  1.00  0.96           H  
ATOM    333  N   ASP A  24     -17.124  17.770  10.797  1.00  0.95           N  
ATOM    334  CA  ASP A  24     -17.818  17.585  12.072  1.00  0.95           C  
ATOM    335  C   ASP A  24     -19.121  16.812  11.875  1.00  0.95           C  
ATOM    336  O   ASP A  24     -19.448  16.410  10.754  1.00  0.95           O  
ATOM    337  CB  ASP A  24     -18.091  18.922  12.784  1.00  0.95           C  
ATOM    338  CG  ASP A  24     -19.111  19.789  12.083  1.00  0.95           C  
ATOM    339  OD1 ASP A  24     -19.784  19.267  11.205  1.00  0.95           O  
ATOM    340  OD2 ASP A  24     -19.254  20.935  12.434  1.00  0.95           O  
ATOM    341  H   ASP A  24     -17.173  18.650  10.280  1.00  0.95           H  
ATOM    342  HA  ASP A  24     -17.177  17.016  12.724  1.00  0.95           H  
ATOM    343 1HB  ASP A  24     -18.418  18.732  13.805  1.00  0.95           H  
ATOM    344 2HB  ASP A  24     -17.160  19.473  12.849  1.00  0.95           H  
ATOM    345  N   THR A  25     -19.913  16.682  12.939  1.00  0.95           N  
ATOM    346  CA  THR A  25     -21.167  15.928  12.896  1.00  0.95           C  
ATOM    347  C   THR A  25     -22.284  16.598  12.078  1.00  0.95           C  
ATOM    348  O   THR A  25     -23.349  16.010  11.881  1.00  0.95           O  
ATOM    349  CB  THR A  25     -21.669  15.632  14.321  1.00  0.95           C  
ATOM    350  OG1 THR A  25     -21.817  16.859  15.048  1.00  0.95           O  
ATOM    351  CG2 THR A  25     -20.745  14.693  15.039  1.00  0.95           C  
ATOM    352  H   THR A  25     -19.596  17.052  13.824  1.00  0.95           H  
ATOM    353  HA  THR A  25     -20.955  14.967  12.426  1.00  0.95           H  
ATOM    354  HB  THR A  25     -22.643  15.165  14.248  1.00  0.95           H  
ATOM    355  HG1 THR A  25     -22.285  17.497  14.500  1.00  0.95           H  
ATOM    356 1HG2 THR A  25     -21.127  14.479  16.037  1.00  0.95           H  
ATOM    357 2HG2 THR A  25     -20.679  13.779  14.470  1.00  0.95           H  
ATOM    358 3HG2 THR A  25     -19.773  15.144  15.114  1.00  0.95           H  
ATOM    359  N   LEU A  26     -22.057  17.837  11.640  1.00  0.95           N  
ATOM    360  CA  LEU A  26     -22.989  18.568  10.804  1.00  0.95           C  
ATOM    361  C   LEU A  26     -22.511  18.559   9.345  1.00  0.95           C  
ATOM    362  O   LEU A  26     -23.170  19.118   8.464  1.00  0.95           O  
ATOM    363  CB  LEU A  26     -23.118  20.005  11.302  1.00  0.95           C  
ATOM    364  CG  LEU A  26     -23.615  20.153  12.735  1.00  0.95           C  
ATOM    365  CD1 LEU A  26     -23.639  21.626  13.098  1.00  0.95           C  
ATOM    366  CD2 LEU A  26     -24.991  19.513  12.863  1.00  0.95           C  
ATOM    367  H   LEU A  26     -21.158  18.283  11.815  1.00  0.95           H  
ATOM    368  HA  LEU A  26     -23.962  18.084  10.853  1.00  0.95           H  
ATOM    369 1HB  LEU A  26     -22.129  20.473  11.247  1.00  0.95           H  
ATOM    370 2HB  LEU A  26     -23.793  20.547  10.645  1.00  0.95           H  
ATOM    371  HG  LEU A  26     -22.922  19.655  13.413  1.00  0.95           H  
ATOM    372 1HD1 LEU A  26     -23.977  21.744  14.127  1.00  0.95           H  
ATOM    373 2HD1 LEU A  26     -22.630  22.035  12.997  1.00  0.95           H  
ATOM    374 3HD1 LEU A  26     -24.316  22.154  12.430  1.00  0.95           H  
ATOM    375 1HD2 LEU A  26     -25.345  19.612  13.890  1.00  0.95           H  
ATOM    376 2HD2 LEU A  26     -25.689  20.010  12.189  1.00  0.95           H  
ATOM    377 3HD2 LEU A  26     -24.927  18.453  12.602  1.00  0.95           H  
ATOM    378  N   GLY A  27     -21.359  17.918   9.090  1.00  0.95           N  
ATOM    379  CA  GLY A  27     -20.755  17.851   7.765  1.00  0.95           C  
ATOM    380  C   GLY A  27     -19.875  19.059   7.416  1.00  0.95           C  
ATOM    381  O   GLY A  27     -19.465  19.211   6.261  1.00  0.95           O  
ATOM    382  H   GLY A  27     -20.848  17.465   9.848  1.00  0.95           H  
ATOM    383 1HA  GLY A  27     -20.152  16.944   7.708  1.00  0.95           H  
ATOM    384 2HA  GLY A  27     -21.541  17.749   7.020  1.00  0.95           H  
ATOM    385  N   LYS A  28     -19.598  19.935   8.385  1.00  0.95           N  
ATOM    386  CA  LYS A  28     -18.798  21.123   8.094  1.00  0.95           C  
ATOM    387  C   LYS A  28     -17.318  20.790   8.154  1.00  0.95           C  
ATOM    388  O   LYS A  28     -16.883  20.019   9.008  1.00  0.95           O  
ATOM    389  CB  LYS A  28     -19.104  22.235   9.094  1.00  0.95           C  
ATOM    390  CG  LYS A  28     -20.533  22.758   9.055  1.00  0.95           C  
ATOM    391  CD  LYS A  28     -20.732  23.846  10.100  1.00  0.95           C  
ATOM    392  CE  LYS A  28     -22.163  24.346  10.130  1.00  0.95           C  
ATOM    393  NZ  LYS A  28     -22.352  25.404  11.161  1.00  0.95           N  
ATOM    394  H   LYS A  28     -19.917  19.764   9.348  1.00  0.95           H  
ATOM    395  HA  LYS A  28     -19.032  21.470   7.087  1.00  0.95           H  
ATOM    396 1HB  LYS A  28     -18.913  21.873  10.102  1.00  0.95           H  
ATOM    397 2HB  LYS A  28     -18.428  23.072   8.920  1.00  0.95           H  
ATOM    398 1HG  LYS A  28     -20.756  23.152   8.066  1.00  0.95           H  
ATOM    399 2HG  LYS A  28     -21.218  21.932   9.266  1.00  0.95           H  
ATOM    400 1HD  LYS A  28     -20.480  23.433  11.085  1.00  0.95           H  
ATOM    401 2HD  LYS A  28     -20.064  24.680   9.894  1.00  0.95           H  
ATOM    402 1HE  LYS A  28     -22.423  24.752   9.153  1.00  0.95           H  
ATOM    403 2HE  LYS A  28     -22.827  23.509  10.355  1.00  0.95           H  
ATOM    404 1HZ  LYS A  28     -23.314  25.713  11.159  1.00  0.95           H  
ATOM    405 2HZ  LYS A  28     -22.119  25.027  12.072  1.00  0.95           H  
ATOM    406 3HZ  LYS A  28     -21.747  26.187  10.956  1.00  0.95           H  
ATOM    407  N   ALA A  29     -16.515  21.383   7.276  1.00  0.97           N  
ATOM    408  CA  ALA A  29     -15.079  21.132   7.369  1.00  0.97           C  
ATOM    409  C   ALA A  29     -14.493  21.924   8.527  1.00  0.97           C  
ATOM    410  O   ALA A  29     -14.748  23.122   8.653  1.00  0.97           O  
ATOM    411  CB  ALA A  29     -14.382  21.490   6.075  1.00  0.97           C  
ATOM    412  H   ALA A  29     -16.888  21.999   6.566  1.00  0.97           H  
ATOM    413  HA  ALA A  29     -14.923  20.073   7.572  1.00  0.97           H  
ATOM    414 1HB  ALA A  29     -13.315  21.277   6.172  1.00  0.97           H  
ATOM    415 2HB  ALA A  29     -14.799  20.897   5.263  1.00  0.97           H  
ATOM    416 3HB  ALA A  29     -14.522  22.549   5.864  1.00  0.97           H  
ATOM    417  N   VAL A  30     -13.711  21.239   9.355  1.00  0.99           N  
ATOM    418  CA  VAL A  30     -13.056  21.809  10.528  1.00  0.99           C  
ATOM    419  C   VAL A  30     -11.562  21.473  10.586  1.00  0.99           C  
ATOM    420  O   VAL A  30     -11.161  20.328  10.334  1.00  0.99           O  
ATOM    421  CB  VAL A  30     -13.739  21.278  11.794  1.00  0.99           C  
ATOM    422  CG1 VAL A  30     -13.059  21.814  13.015  1.00  0.99           C  
ATOM    423  CG2 VAL A  30     -15.219  21.659  11.805  1.00  0.99           C  
ATOM    424  H   VAL A  30     -13.584  20.243   9.190  1.00  0.99           H  
ATOM    425  HA  VAL A  30     -13.162  22.896  10.494  1.00  0.99           H  
ATOM    426  HB  VAL A  30     -13.652  20.223  11.799  1.00  0.99           H  
ATOM    427 1HG1 VAL A  30     -13.539  21.413  13.903  1.00  0.99           H  
ATOM    428 2HG1 VAL A  30     -12.022  21.513  12.995  1.00  0.99           H  
ATOM    429 3HG1 VAL A  30     -13.123  22.906  13.020  1.00  0.99           H  
ATOM    430 1HG2 VAL A  30     -15.684  21.267  12.703  1.00  0.99           H  
ATOM    431 2HG2 VAL A  30     -15.314  22.745  11.792  1.00  0.99           H  
ATOM    432 3HG2 VAL A  30     -15.725  21.245  10.940  1.00  0.99           H  
ATOM    433  N   LYS A  31     -10.731  22.463  10.898  1.00  1.05           N  
ATOM    434  CA  LYS A  31      -9.295  22.218  11.029  1.00  1.05           C  
ATOM    435  C   LYS A  31      -8.769  22.388  12.453  1.00  1.05           C  
ATOM    436  O   LYS A  31      -9.289  23.180  13.235  1.00  1.05           O  
ATOM    437  CB  LYS A  31      -8.488  23.134  10.106  1.00  1.05           C  
ATOM    438  CG  LYS A  31      -8.687  22.893   8.637  1.00  1.05           C  
ATOM    439  CD  LYS A  31      -7.767  23.784   7.834  1.00  1.05           C  
ATOM    440  CE  LYS A  31      -7.899  23.542   6.349  1.00  1.05           C  
ATOM    441  NZ  LYS A  31      -6.975  24.409   5.585  1.00  1.05           N  
ATOM    442  H   LYS A  31     -11.110  23.403  11.066  1.00  1.05           H  
ATOM    443  HA  LYS A  31      -9.110  21.191  10.738  1.00  1.05           H  
ATOM    444 1HB  LYS A  31      -8.740  24.178  10.316  1.00  1.05           H  
ATOM    445 2HB  LYS A  31      -7.427  23.003  10.309  1.00  1.05           H  
ATOM    446 1HG  LYS A  31      -8.463  21.854   8.416  1.00  1.05           H  
ATOM    447 2HG  LYS A  31      -9.723  23.097   8.364  1.00  1.05           H  
ATOM    448 1HD  LYS A  31      -7.999  24.829   8.048  1.00  1.05           H  
ATOM    449 2HD  LYS A  31      -6.728  23.594   8.127  1.00  1.05           H  
ATOM    450 1HE  LYS A  31      -7.663  22.501   6.136  1.00  1.05           H  
ATOM    451 2HE  LYS A  31      -8.922  23.745   6.034  1.00  1.05           H  
ATOM    452 1HZ  LYS A  31      -7.063  24.228   4.600  1.00  1.05           H  
ATOM    453 2HZ  LYS A  31      -7.181  25.376   5.769  1.00  1.05           H  
ATOM    454 3HZ  LYS A  31      -6.007  24.206   5.885  1.00  1.05           H  
ATOM    455  N   LEU A  32      -7.652  21.722  12.763  1.00  1.13           N  
ATOM    456  CA  LEU A  32      -7.020  21.916  14.086  1.00  1.13           C  
ATOM    457  C   LEU A  32      -6.536  23.358  14.283  1.00  1.13           C  
ATOM    458  O   LEU A  32      -6.337  23.821  15.409  1.00  1.13           O  
ATOM    459  CB  LEU A  32      -5.835  20.957  14.337  1.00  1.13           C  
ATOM    460  CG  LEU A  32      -6.180  19.475  14.548  1.00  1.13           C  
ATOM    461  CD1 LEU A  32      -4.882  18.639  14.679  1.00  1.13           C  
ATOM    462  CD2 LEU A  32      -7.001  19.353  15.782  1.00  1.13           C  
ATOM    463  H   LEU A  32      -7.273  21.070  12.071  1.00  1.13           H  
ATOM    464  HA  LEU A  32      -7.772  21.710  14.847  1.00  1.13           H  
ATOM    465 1HB  LEU A  32      -5.154  21.017  13.489  1.00  1.13           H  
ATOM    466 2HB  LEU A  32      -5.307  21.291  15.225  1.00  1.13           H  
ATOM    467  HG  LEU A  32      -6.754  19.115  13.701  1.00  1.13           H  
ATOM    468 1HD1 LEU A  32      -5.131  17.594  14.823  1.00  1.13           H  
ATOM    469 2HD1 LEU A  32      -4.274  18.741  13.788  1.00  1.13           H  
ATOM    470 3HD1 LEU A  32      -4.308  18.991  15.534  1.00  1.13           H  
ATOM    471 1HD2 LEU A  32      -7.279  18.325  15.950  1.00  1.13           H  
ATOM    472 2HD2 LEU A  32      -6.439  19.720  16.640  1.00  1.13           H  
ATOM    473 3HD2 LEU A  32      -7.890  19.951  15.648  1.00  1.13           H  
ATOM    474  N   ALA A  33      -6.290  24.055  13.183  1.00  1.24           N  
ATOM    475  CA  ALA A  33      -5.829  25.435  13.209  1.00  1.24           C  
ATOM    476  C   ALA A  33      -6.979  26.442  13.405  1.00  1.24           C  
ATOM    477  O   ALA A  33      -6.735  27.638  13.532  1.00  1.24           O  
ATOM    478  CB  ALA A  33      -5.095  25.746  11.918  1.00  1.24           C  
ATOM    479  H   ALA A  33      -6.456  23.615  12.291  1.00  1.24           H  
ATOM    480  HA  ALA A  33      -5.141  25.548  14.046  1.00  1.24           H  
ATOM    481 1HB  ALA A  33      -4.720  26.770  11.953  1.00  1.24           H  
ATOM    482 2HB  ALA A  33      -4.259  25.058  11.797  1.00  1.24           H  
ATOM    483 3HB  ALA A  33      -5.783  25.636  11.079  1.00  1.24           H  
ATOM    484  N   ASP A  34      -8.232  25.981  13.418  1.00  1.33           N  
ATOM    485  CA  ASP A  34      -9.369  26.894  13.535  1.00  1.33           C  
ATOM    486  C   ASP A  34      -9.508  27.664  14.853  1.00  1.33           C  
ATOM    487  O   ASP A  34      -9.991  28.795  14.847  1.00  1.33           O  
ATOM    488  CB  ASP A  34     -10.678  26.157  13.274  1.00  1.33           C  
ATOM    489  CG  ASP A  34     -10.879  25.813  11.801  1.00  1.33           C  
ATOM    490  OD1 ASP A  34     -10.165  26.325  10.975  1.00  1.33           O  
ATOM    491  OD2 ASP A  34     -11.739  25.015  11.507  1.00  1.33           O  
ATOM    492  H   ASP A  34      -8.425  24.984  13.342  1.00  1.33           H  
ATOM    493  HA  ASP A  34      -9.260  27.639  12.745  1.00  1.33           H  
ATOM    494 1HB  ASP A  34     -10.694  25.234  13.861  1.00  1.33           H  
ATOM    495 2HB  ASP A  34     -11.511  26.772  13.611  1.00  1.33           H  
ATOM    496  N   ASP A  35      -9.121  27.074  15.986  1.00  1.37           N  
ATOM    497  CA  ASP A  35      -9.331  27.785  17.252  1.00  1.37           C  
ATOM    498  C   ASP A  35      -8.152  28.663  17.626  1.00  1.37           C  
ATOM    499  O   ASP A  35      -8.303  29.653  18.338  1.00  1.37           O  
ATOM    500  CB  ASP A  35      -9.537  26.830  18.437  1.00  1.37           C  
ATOM    501  CG  ASP A  35     -10.756  25.908  18.343  1.00  1.37           C  
ATOM    502  OD1 ASP A  35     -11.868  26.340  18.105  1.00  1.37           O  
ATOM    503  OD2 ASP A  35     -10.555  24.727  18.539  1.00  1.37           O  
ATOM    504  H   ASP A  35      -8.708  26.154  15.961  1.00  1.37           H  
ATOM    505  HA  ASP A  35     -10.212  28.420  17.152  1.00  1.37           H  
ATOM    506 1HB  ASP A  35      -8.648  26.209  18.546  1.00  1.37           H  
ATOM    507 2HB  ASP A  35      -9.625  27.420  19.351  1.00  1.37           H  
ATOM    508  N   ASN A  36      -6.958  28.244  17.221  1.00  1.33           N  
ATOM    509  CA  ASN A  36      -5.720  28.916  17.604  1.00  1.33           C  
ATOM    510  C   ASN A  36      -5.614  29.096  19.118  1.00  1.33           C  
ATOM    511  O   ASN A  36      -5.174  30.144  19.594  1.00  1.33           O  
ATOM    512  CB  ASN A  36      -5.569  30.240  16.881  1.00  1.33           C  
ATOM    513  CG  ASN A  36      -5.351  30.056  15.405  1.00  1.33           C  
ATOM    514  OD1 ASN A  36      -4.496  29.258  14.997  1.00  1.33           O  
ATOM    515  ND2 ASN A  36      -6.102  30.765  14.603  1.00  1.33           N  
ATOM    516  H   ASN A  36      -6.914  27.444  16.608  1.00  1.33           H  
ATOM    517  HA  ASN A  36      -4.884  28.282  17.307  1.00  1.33           H  
ATOM    518 1HB  ASN A  36      -6.455  30.854  17.031  1.00  1.33           H  
ATOM    519 2HB  ASN A  36      -4.722  30.783  17.297  1.00  1.33           H  
ATOM    520 1HD2 ASN A  36      -6.002  30.667  13.612  1.00  1.33           H  
ATOM    521 2HD2 ASN A  36      -6.783  31.391  14.979  1.00  1.33           H  
ATOM    522  N   THR A  37      -6.003  28.062  19.868  1.00  1.23           N  
ATOM    523  CA  THR A  37      -5.927  28.134  21.313  1.00  1.23           C  
ATOM    524  C   THR A  37      -4.593  27.602  21.794  1.00  1.23           C  
ATOM    525  O   THR A  37      -3.736  27.240  20.989  1.00  1.23           O  
ATOM    526  CB  THR A  37      -7.086  27.379  22.001  1.00  1.23           C  
ATOM    527  OG1 THR A  37      -7.084  27.727  23.394  1.00  1.23           O  
ATOM    528  CG2 THR A  37      -6.948  25.850  21.841  1.00  1.23           C  
ATOM    529  H   THR A  37      -6.357  27.233  19.421  1.00  1.23           H  
ATOM    530  HA  THR A  37      -5.996  29.180  21.612  1.00  1.23           H  
ATOM    531  HB  THR A  37      -8.031  27.697  21.559  1.00  1.23           H  
ATOM    532  HG1 THR A  37      -7.796  27.250  23.841  1.00  1.23           H  
ATOM    533 1HG2 THR A  37      -7.777  25.354  22.344  1.00  1.23           H  
ATOM    534 2HG2 THR A  37      -6.961  25.594  20.785  1.00  1.23           H  
ATOM    535 3HG2 THR A  37      -6.020  25.507  22.277  1.00  1.23           H  
ATOM    536  N   SER A  38      -4.415  27.579  23.106  1.00  1.08           N  
ATOM    537  CA  SER A  38      -3.146  27.172  23.691  1.00  1.08           C  
ATOM    538  C   SER A  38      -2.908  25.661  23.662  1.00  1.08           C  
ATOM    539  O   SER A  38      -1.838  25.207  23.242  1.00  1.08           O  
ATOM    540  CB  SER A  38      -3.074  27.686  25.103  1.00  1.08           C  
ATOM    541  OG  SER A  38      -3.034  29.091  25.128  1.00  1.08           O  
ATOM    542  H   SER A  38      -5.211  27.844  23.675  1.00  1.08           H  
ATOM    543  HA  SER A  38      -2.346  27.644  23.116  1.00  1.08           H  
ATOM    544 1HB  SER A  38      -3.949  27.335  25.651  1.00  1.08           H  
ATOM    545 2HB  SER A  38      -2.188  27.290  25.584  1.00  1.08           H  
ATOM    546  HG  SER A  38      -2.242  29.338  24.640  1.00  1.08           H  
ATOM    547  N   LEU A  39      -3.920  24.869  24.031  1.00  0.94           N  
ATOM    548  CA  LEU A  39      -3.747  23.421  24.040  1.00  0.94           C  
ATOM    549  C   LEU A  39      -4.886  22.719  23.312  1.00  0.94           C  
ATOM    550  O   LEU A  39      -6.071  22.994  23.539  1.00  0.94           O  
ATOM    551  CB  LEU A  39      -3.652  22.916  25.494  1.00  0.94           C  
ATOM    552  CG  LEU A  39      -3.372  21.420  25.729  1.00  0.94           C  
ATOM    553  CD1 LEU A  39      -2.668  21.249  27.071  1.00  0.94           C  
ATOM    554  CD2 LEU A  39      -4.640  20.668  25.750  1.00  0.94           C  
ATOM    555  H   LEU A  39      -4.799  25.254  24.381  1.00  0.94           H  
ATOM    556  HA  LEU A  39      -2.822  23.176  23.527  1.00  0.94           H  
ATOM    557 1HB  LEU A  39      -2.838  23.438  25.961  1.00  0.94           H  
ATOM    558 2HB  LEU A  39      -4.578  23.172  26.013  1.00  0.94           H  
ATOM    559  HG  LEU A  39      -2.726  21.035  24.930  1.00  0.94           H  
ATOM    560 1HD1 LEU A  39      -2.476  20.195  27.253  1.00  0.94           H  
ATOM    561 2HD1 LEU A  39      -1.729  21.802  27.063  1.00  0.94           H  
ATOM    562 3HD1 LEU A  39      -3.309  21.633  27.864  1.00  0.94           H  
ATOM    563 1HD2 LEU A  39      -4.420  19.625  25.914  1.00  0.94           H  
ATOM    564 2HD2 LEU A  39      -5.268  21.044  26.551  1.00  0.94           H  
ATOM    565 3HD2 LEU A  39      -5.150  20.785  24.807  1.00  0.94           H  
ATOM    566  N   LYS A  40      -4.509  21.817  22.422  1.00  0.82           N  
ATOM    567  CA  LYS A  40      -5.472  21.044  21.677  1.00  0.82           C  
ATOM    568  C   LYS A  40      -5.226  19.573  21.878  1.00  0.82           C  
ATOM    569  O   LYS A  40      -4.084  19.115  21.936  1.00  0.82           O  
ATOM    570  CB  LYS A  40      -5.394  21.380  20.190  1.00  0.82           C  
ATOM    571  CG  LYS A  40      -5.821  22.781  19.853  1.00  0.82           C  
ATOM    572  CD  LYS A  40      -5.610  23.076  18.400  1.00  0.82           C  
ATOM    573  CE  LYS A  40      -4.136  23.299  18.104  1.00  0.82           C  
ATOM    574  NZ  LYS A  40      -3.941  23.764  16.729  1.00  0.82           N  
ATOM    575  H   LYS A  40      -3.516  21.650  22.277  1.00  0.82           H  
ATOM    576  HA  LYS A  40      -6.466  21.277  22.041  1.00  0.82           H  
ATOM    577 1HB  LYS A  40      -4.370  21.252  19.845  1.00  0.82           H  
ATOM    578 2HB  LYS A  40      -6.021  20.686  19.627  1.00  0.82           H  
ATOM    579 1HG  LYS A  40      -6.877  22.904  20.091  1.00  0.82           H  
ATOM    580 2HG  LYS A  40      -5.247  23.495  20.443  1.00  0.82           H  
ATOM    581 1HD  LYS A  40      -5.978  22.246  17.789  1.00  0.82           H  
ATOM    582 2HD  LYS A  40      -6.165  23.974  18.122  1.00  0.82           H  
ATOM    583 1HE  LYS A  40      -3.743  24.050  18.792  1.00  0.82           H  
ATOM    584 2HE  LYS A  40      -3.587  22.367  18.246  1.00  0.82           H  
ATOM    585 1HZ  LYS A  40      -2.968  23.917  16.542  1.00  0.82           H  
ATOM    586 2HZ  LYS A  40      -4.304  23.064  16.093  1.00  0.82           H  
ATOM    587 3HZ  LYS A  40      -4.454  24.630  16.602  1.00  0.82           H  
ATOM    588  N   VAL A  41      -6.296  18.821  21.957  1.00  0.74           N  
ATOM    589  CA  VAL A  41      -6.146  17.392  22.068  1.00  0.74           C  
ATOM    590  C   VAL A  41      -6.862  16.718  20.920  1.00  0.74           C  
ATOM    591  O   VAL A  41      -8.017  17.033  20.632  1.00  0.74           O  
ATOM    592  CB  VAL A  41      -6.679  16.902  23.411  1.00  0.74           C  
ATOM    593  CG1 VAL A  41      -6.537  15.478  23.504  1.00  0.74           C  
ATOM    594  CG2 VAL A  41      -5.956  17.565  24.514  1.00  0.74           C  
ATOM    595  H   VAL A  41      -7.219  19.260  21.961  1.00  0.74           H  
ATOM    596  HA  VAL A  41      -5.089  17.136  22.009  1.00  0.74           H  
ATOM    597  HB  VAL A  41      -7.693  17.105  23.464  1.00  0.74           H  
ATOM    598 1HG1 VAL A  41      -6.936  15.129  24.457  1.00  0.74           H  
ATOM    599 2HG1 VAL A  41      -7.076  15.008  22.692  1.00  0.74           H  
ATOM    600 3HG1 VAL A  41      -5.475  15.233  23.430  1.00  0.74           H  
ATOM    601 1HG2 VAL A  41      -6.338  17.206  25.461  1.00  0.74           H  
ATOM    602 2HG2 VAL A  41      -4.906  17.340  24.437  1.00  0.74           H  
ATOM    603 3HG2 VAL A  41      -6.107  18.629  24.440  1.00  0.74           H  
ATOM    604  N   LEU A  42      -6.145  15.854  20.227  1.00  0.70           N  
ATOM    605  CA  LEU A  42      -6.682  15.110  19.104  1.00  0.70           C  
ATOM    606  C   LEU A  42      -6.932  13.692  19.599  1.00  0.70           C  
ATOM    607  O   LEU A  42      -6.011  13.050  20.108  1.00  0.70           O  
ATOM    608  CB  LEU A  42      -5.659  15.125  17.971  1.00  0.70           C  
ATOM    609  CG  LEU A  42      -6.001  14.425  16.692  1.00  0.70           C  
ATOM    610  CD1 LEU A  42      -7.118  15.148  16.026  1.00  0.70           C  
ATOM    611  CD2 LEU A  42      -4.793  14.391  15.818  1.00  0.70           C  
ATOM    612  H   LEU A  42      -5.182  15.681  20.516  1.00  0.70           H  
ATOM    613  HA  LEU A  42      -7.622  15.553  18.777  1.00  0.70           H  
ATOM    614 1HB  LEU A  42      -5.456  16.166  17.718  1.00  0.70           H  
ATOM    615 2HB  LEU A  42      -4.739  14.691  18.344  1.00  0.70           H  
ATOM    616  HG  LEU A  42      -6.335  13.407  16.901  1.00  0.70           H  
ATOM    617 1HD1 LEU A  42      -7.348  14.656  15.105  1.00  0.70           H  
ATOM    618 2HD1 LEU A  42      -7.993  15.161  16.677  1.00  0.70           H  
ATOM    619 3HD1 LEU A  42      -6.808  16.153  15.817  1.00  0.70           H  
ATOM    620 1HD2 LEU A  42      -5.049  13.885  14.888  1.00  0.70           H  
ATOM    621 2HD2 LEU A  42      -4.466  15.407  15.604  1.00  0.70           H  
ATOM    622 3HD2 LEU A  42      -3.987  13.853  16.321  1.00  0.70           H  
ATOM    623  N   VAL A  43      -8.167  13.213  19.503  1.00  0.69           N  
ATOM    624  CA  VAL A  43      -8.469  11.889  20.041  1.00  0.69           C  
ATOM    625  C   VAL A  43      -8.980  10.958  18.969  1.00  0.69           C  
ATOM    626  O   VAL A  43      -9.962  11.251  18.309  1.00  0.69           O  
ATOM    627  CB  VAL A  43      -9.542  11.985  21.139  1.00  0.69           C  
ATOM    628  CG1 VAL A  43      -9.847  10.595  21.707  1.00  0.69           C  
ATOM    629  CG2 VAL A  43      -9.104  12.936  22.165  1.00  0.69           C  
ATOM    630  H   VAL A  43      -8.893  13.779  19.066  1.00  0.69           H  
ATOM    631  HA  VAL A  43      -7.566  11.465  20.470  1.00  0.69           H  
ATOM    632  HB  VAL A  43     -10.455  12.350  20.708  1.00  0.69           H  
ATOM    633 1HG1 VAL A  43     -10.617  10.668  22.471  1.00  0.69           H  
ATOM    634 2HG1 VAL A  43     -10.191   9.935  20.909  1.00  0.69           H  
ATOM    635 3HG1 VAL A  43      -8.936  10.180  22.154  1.00  0.69           H  
ATOM    636 1HG2 VAL A  43      -9.873  13.010  22.884  1.00  0.69           H  
ATOM    637 2HG2 VAL A  43      -8.191  12.579  22.624  1.00  0.69           H  
ATOM    638 3HG2 VAL A  43      -8.937  13.908  21.710  1.00  0.69           H  
ATOM    639  N   PHE A  44      -8.352   9.821  18.808  1.00  0.70           N  
ATOM    640  CA  PHE A  44      -8.793   8.867  17.806  1.00  0.70           C  
ATOM    641  C   PHE A  44      -9.682   7.858  18.475  1.00  0.70           C  
ATOM    642  O   PHE A  44      -9.303   7.285  19.500  1.00  0.70           O  
ATOM    643  CB  PHE A  44      -7.595   8.194  17.217  1.00  0.70           C  
ATOM    644  CG  PHE A  44      -6.773   9.101  16.450  1.00  0.70           C  
ATOM    645  CD1 PHE A  44      -5.882   9.951  17.086  1.00  0.70           C  
ATOM    646  CD2 PHE A  44      -6.829   9.090  15.102  1.00  0.70           C  
ATOM    647  CE1 PHE A  44      -5.099  10.784  16.368  1.00  0.70           C  
ATOM    648  CE2 PHE A  44      -6.039   9.899  14.388  1.00  0.70           C  
ATOM    649  CZ  PHE A  44      -5.170  10.760  15.009  1.00  0.70           C  
ATOM    650  H   PHE A  44      -7.538   9.624  19.384  1.00  0.70           H  
ATOM    651  HA  PHE A  44      -9.357   9.382  17.028  1.00  0.70           H  
ATOM    652 1HB  PHE A  44      -6.996   7.764  18.007  1.00  0.70           H  
ATOM    653 2HB  PHE A  44      -7.917   7.383  16.562  1.00  0.70           H  
ATOM    654  HD1 PHE A  44      -5.823   9.958  18.169  1.00  0.70           H  
ATOM    655  HD2 PHE A  44      -7.516   8.412  14.600  1.00  0.70           H  
ATOM    656  HE1 PHE A  44      -4.425  11.455  16.873  1.00  0.70           H  
ATOM    657  HE2 PHE A  44      -6.102   9.856  13.325  1.00  0.70           H  
ATOM    658  HZ  PHE A  44      -4.546  11.410  14.427  1.00  0.70           H  
ATOM    659  N   PHE A  45     -10.855   7.621  17.904  1.00  0.73           N  
ATOM    660  CA  PHE A  45     -11.795   6.705  18.530  1.00  0.73           C  
ATOM    661  C   PHE A  45     -12.684   5.985  17.512  1.00  0.73           C  
ATOM    662  O   PHE A  45     -12.648   6.276  16.309  1.00  0.73           O  
ATOM    663  CB  PHE A  45     -12.716   7.448  19.496  1.00  0.73           C  
ATOM    664  CG  PHE A  45     -13.756   8.319  18.834  1.00  0.73           C  
ATOM    665  CD1 PHE A  45     -15.016   7.778  18.635  1.00  0.73           C  
ATOM    666  CD2 PHE A  45     -13.541   9.601  18.404  1.00  0.73           C  
ATOM    667  CE1 PHE A  45     -16.010   8.476  18.034  1.00  0.73           C  
ATOM    668  CE2 PHE A  45     -14.592  10.300  17.795  1.00  0.73           C  
ATOM    669  CZ  PHE A  45     -15.805   9.732  17.621  1.00  0.73           C  
ATOM    670  H   PHE A  45     -11.107   8.141  17.060  1.00  0.73           H  
ATOM    671  HA  PHE A  45     -11.235   5.955  19.082  1.00  0.73           H  
ATOM    672 1HB  PHE A  45     -13.247   6.725  20.065  1.00  0.73           H  
ATOM    673 2HB  PHE A  45     -12.131   8.058  20.185  1.00  0.73           H  
ATOM    674  HD1 PHE A  45     -15.209   6.761  18.966  1.00  0.73           H  
ATOM    675  HD2 PHE A  45     -12.558  10.065  18.533  1.00  0.73           H  
ATOM    676  HE1 PHE A  45     -16.962   8.013  17.877  1.00  0.73           H  
ATOM    677  HE2 PHE A  45     -14.455  11.298  17.444  1.00  0.73           H  
ATOM    678  HZ  PHE A  45     -16.605  10.284  17.137  1.00  0.73           H  
ATOM    679  N   GLN A  46     -13.450   5.007  18.000  1.00  0.76           N  
ATOM    680  CA  GLN A  46     -14.452   4.316  17.184  1.00  0.76           C  
ATOM    681  C   GLN A  46     -15.658   3.886  18.048  1.00  0.76           C  
ATOM    682  O   GLN A  46     -15.517   3.646  19.247  1.00  0.76           O  
ATOM    683  CB  GLN A  46     -13.819   3.138  16.462  1.00  0.76           C  
ATOM    684  CG  GLN A  46     -13.257   2.096  17.357  1.00  0.76           C  
ATOM    685  CD  GLN A  46     -12.558   1.004  16.588  1.00  0.76           C  
ATOM    686  OE1 GLN A  46     -13.162   0.314  15.755  1.00  0.76           O  
ATOM    687  NE2 GLN A  46     -11.271   0.830  16.868  1.00  0.76           N  
ATOM    688  H   GLN A  46     -13.372   4.770  18.980  1.00  0.76           H  
ATOM    689  HA  GLN A  46     -14.824   5.010  16.427  1.00  0.76           H  
ATOM    690 1HB  GLN A  46     -14.575   2.662  15.843  1.00  0.76           H  
ATOM    691 2HB  GLN A  46     -13.022   3.494  15.808  1.00  0.76           H  
ATOM    692 1HG  GLN A  46     -12.531   2.567  18.022  1.00  0.76           H  
ATOM    693 2HG  GLN A  46     -14.067   1.652  17.927  1.00  0.76           H  
ATOM    694 1HE2 GLN A  46     -10.745   0.122  16.400  1.00  0.76           H  
ATOM    695 2HE2 GLN A  46     -10.822   1.409  17.572  1.00  0.76           H  
ATOM    696  N   ASN A  47     -16.840   3.747  17.440  1.00  0.78           N  
ATOM    697  CA  ASN A  47     -18.067   3.358  18.155  1.00  0.78           C  
ATOM    698  C   ASN A  47     -18.007   2.026  18.903  1.00  0.78           C  
ATOM    699  O   ASN A  47     -18.690   1.852  19.909  1.00  0.78           O  
ATOM    700  CB  ASN A  47     -19.233   3.362  17.180  1.00  0.78           C  
ATOM    701  CG  ASN A  47     -20.565   3.037  17.782  1.00  0.78           C  
ATOM    702  OD1 ASN A  47     -21.064   3.718  18.671  1.00  0.78           O  
ATOM    703  ND2 ASN A  47     -21.171   1.985  17.292  1.00  0.78           N  
ATOM    704  H   ASN A  47     -16.935   3.933  16.435  1.00  0.78           H  
ATOM    705  HA  ASN A  47     -18.261   4.121  18.909  1.00  0.78           H  
ATOM    706 1HB  ASN A  47     -19.300   4.349  16.720  1.00  0.78           H  
ATOM    707 2HB  ASN A  47     -19.030   2.651  16.375  1.00  0.78           H  
ATOM    708 1HD2 ASN A  47     -22.065   1.710  17.645  1.00  0.78           H  
ATOM    709 2HD2 ASN A  47     -20.734   1.457  16.563  1.00  0.78           H  
ATOM    710  N   GLY A  48     -17.221   1.075  18.405  1.00  0.80           N  
ATOM    711  CA  GLY A  48     -17.140  -0.241  19.030  1.00  0.80           C  
ATOM    712  C   GLY A  48     -16.089  -0.340  20.138  1.00  0.80           C  
ATOM    713  O   GLY A  48     -15.882  -1.414  20.699  1.00  0.80           O  
ATOM    714  H   GLY A  48     -16.680   1.273  17.576  1.00  0.80           H  
ATOM    715 1HA  GLY A  48     -18.118  -0.502  19.437  1.00  0.80           H  
ATOM    716 2HA  GLY A  48     -16.919  -0.982  18.263  1.00  0.80           H  
ATOM    717  N   CYS A  49     -15.388   0.758  20.408  1.00  0.80           N  
ATOM    718  CA  CYS A  49     -14.324   0.801  21.400  1.00  0.80           C  
ATOM    719  C   CYS A  49     -14.814   1.241  22.790  1.00  0.80           C  
ATOM    720  O   CYS A  49     -14.915   2.438  23.052  1.00  0.80           O  
ATOM    721  CB  CYS A  49     -13.262   1.767  20.897  1.00  0.80           C  
ATOM    722  SG  CYS A  49     -11.989   2.223  22.034  1.00  0.80           S  
ATOM    723  H   CYS A  49     -15.612   1.616  19.915  1.00  0.80           H  
ATOM    724  HA  CYS A  49     -13.883  -0.187  21.458  1.00  0.80           H  
ATOM    725 1HB  CYS A  49     -12.774   1.320  20.036  1.00  0.80           H  
ATOM    726 2HB  CYS A  49     -13.742   2.674  20.555  1.00  0.80           H  
ATOM    727  N   PRO A  50     -14.965   0.330  23.779  1.00  0.81           N  
ATOM    728  CA  PRO A  50     -15.503   0.661  25.090  1.00  0.81           C  
ATOM    729  C   PRO A  50     -14.557   1.565  25.859  1.00  0.81           C  
ATOM    730  O   PRO A  50     -14.980   2.367  26.691  1.00  0.81           O  
ATOM    731  CB  PRO A  50     -15.629  -0.707  25.759  1.00  0.81           C  
ATOM    732  CG  PRO A  50     -14.593  -1.578  25.062  1.00  0.81           C  
ATOM    733  CD  PRO A  50     -14.530  -1.072  23.635  1.00  0.81           C  
ATOM    734  HA  PRO A  50     -16.488   1.135  24.969  1.00  0.81           H  
ATOM    735 1HB  PRO A  50     -15.442  -0.612  26.839  1.00  0.81           H  
ATOM    736 2HB  PRO A  50     -16.653  -1.088  25.641  1.00  0.81           H  
ATOM    737 1HG  PRO A  50     -13.624  -1.502  25.582  1.00  0.81           H  
ATOM    738 2HG  PRO A  50     -14.895  -2.635  25.117  1.00  0.81           H  
ATOM    739 1HD  PRO A  50     -13.485  -1.143  23.306  1.00  0.81           H  
ATOM    740 2HD  PRO A  50     -15.217  -1.639  23.000  1.00  0.81           H  
ATOM    741  N   SER A  51     -13.281   1.519  25.497  1.00  0.81           N  
ATOM    742  CA  SER A  51     -12.272   2.325  26.153  1.00  0.81           C  
ATOM    743  C   SER A  51     -12.366   3.763  25.723  1.00  0.81           C  
ATOM    744  O   SER A  51     -11.956   4.677  26.437  1.00  0.81           O  
ATOM    745  CB  SER A  51     -10.907   1.776  25.833  1.00  0.81           C  
ATOM    746  OG  SER A  51     -10.687   0.547  26.482  1.00  0.81           O  
ATOM    747  H   SER A  51     -12.985   0.871  24.782  1.00  0.81           H  
ATOM    748  HA  SER A  51     -12.428   2.269  27.232  1.00  0.81           H  
ATOM    749 1HB  SER A  51     -10.850   1.613  24.766  1.00  0.81           H  
ATOM    750 2HB  SER A  51     -10.149   2.494  26.078  1.00  0.81           H  
ATOM    751  HG  SER A  51     -10.657   0.755  27.457  1.00  0.81           H  
ATOM    752  N   CYS A  52     -12.939   3.969  24.555  1.00  0.82           N  
ATOM    753  CA  CYS A  52     -13.045   5.280  23.988  1.00  0.82           C  
ATOM    754  C   CYS A  52     -14.253   5.930  24.596  1.00  0.82           C  
ATOM    755  O   CYS A  52     -14.304   7.144  24.802  1.00  0.82           O  
ATOM    756  CB  CYS A  52     -13.252   5.151  22.503  1.00  0.82           C  
ATOM    757  SG  CYS A  52     -11.851   4.341  21.618  1.00  0.82           S  
ATOM    758  H   CYS A  52     -13.327   3.194  24.024  1.00  0.82           H  
ATOM    759  HA  CYS A  52     -12.148   5.857  24.211  1.00  0.82           H  
ATOM    760 1HB  CYS A  52     -14.168   4.607  22.292  1.00  0.82           H  
ATOM    761 2HB  CYS A  52     -13.377   6.140  22.116  1.00  0.82           H  
ATOM    762  N   LEU A  53     -15.209   5.083  24.951  1.00  0.84           N  
ATOM    763  CA  LEU A  53     -16.440   5.536  25.549  1.00  0.84           C  
ATOM    764  C   LEU A  53     -16.205   5.846  27.022  1.00  0.84           C  
ATOM    765  O   LEU A  53     -16.873   6.699  27.592  1.00  0.84           O  
ATOM    766  CB  LEU A  53     -17.506   4.485  25.307  1.00  0.84           C  
ATOM    767  CG  LEU A  53     -17.769   4.315  23.815  1.00  0.84           C  
ATOM    768  CD1 LEU A  53     -18.790   3.235  23.573  1.00  0.84           C  
ATOM    769  CD2 LEU A  53     -18.177   5.652  23.242  1.00  0.84           C  
ATOM    770  H   LEU A  53     -15.092   4.094  24.720  1.00  0.84           H  
ATOM    771  HA  LEU A  53     -16.748   6.457  25.056  1.00  0.84           H  
ATOM    772 1HB  LEU A  53     -17.173   3.535  25.717  1.00  0.84           H  
ATOM    773 2HB  LEU A  53     -18.428   4.785  25.796  1.00  0.84           H  
ATOM    774  HG  LEU A  53     -16.850   3.997  23.326  1.00  0.84           H  
ATOM    775 1HD1 LEU A  53     -18.942   3.119  22.493  1.00  0.84           H  
ATOM    776 2HD1 LEU A  53     -18.431   2.297  23.989  1.00  0.84           H  
ATOM    777 3HD1 LEU A  53     -19.721   3.502  24.039  1.00  0.84           H  
ATOM    778 1HD2 LEU A  53     -18.330   5.527  22.180  1.00  0.84           H  
ATOM    779 2HD2 LEU A  53     -19.091   5.994  23.711  1.00  0.84           H  
ATOM    780 3HD2 LEU A  53     -17.388   6.381  23.413  1.00  0.84           H  
ATOM    781  N   LYS A  54     -15.230   5.172  27.635  1.00  0.86           N  
ATOM    782  CA  LYS A  54     -14.835   5.492  29.004  1.00  0.86           C  
ATOM    783  C   LYS A  54     -13.976   6.775  29.053  1.00  0.86           C  
ATOM    784  O   LYS A  54     -14.157   7.622  29.934  1.00  0.86           O  
ATOM    785  CB  LYS A  54     -14.102   4.311  29.633  1.00  0.86           C  
ATOM    786  CG  LYS A  54     -15.010   3.119  29.939  1.00  0.86           C  
ATOM    787  CD  LYS A  54     -14.217   1.985  30.509  1.00  0.86           C  
ATOM    788  CE  LYS A  54     -15.063   0.791  30.850  1.00  0.86           C  
ATOM    789  NZ  LYS A  54     -14.220  -0.319  31.365  1.00  0.86           N  
ATOM    790  H   LYS A  54     -14.773   4.407  27.145  1.00  0.86           H  
ATOM    791  HA  LYS A  54     -15.738   5.676  29.585  1.00  0.86           H  
ATOM    792 1HB  LYS A  54     -13.315   3.967  28.957  1.00  0.86           H  
ATOM    793 2HB  LYS A  54     -13.622   4.622  30.559  1.00  0.86           H  
ATOM    794 1HG  LYS A  54     -15.769   3.418  30.660  1.00  0.86           H  
ATOM    795 2HG  LYS A  54     -15.507   2.793  29.035  1.00  0.86           H  
ATOM    796 1HD  LYS A  54     -13.470   1.676  29.775  1.00  0.86           H  
ATOM    797 2HD  LYS A  54     -13.699   2.319  31.406  1.00  0.86           H  
ATOM    798 1HE  LYS A  54     -15.788   1.071  31.612  1.00  0.86           H  
ATOM    799 2HE  LYS A  54     -15.593   0.454  29.960  1.00  0.86           H  
ATOM    800 1HZ  LYS A  54     -14.797  -1.110  31.595  1.00  0.86           H  
ATOM    801 2HZ  LYS A  54     -13.547  -0.584  30.656  1.00  0.86           H  
ATOM    802 3HZ  LYS A  54     -13.726  -0.005  32.191  1.00  0.86           H  
ATOM    803  N   GLU A  55     -13.067   6.947  28.077  1.00  0.89           N  
ATOM    804  CA  GLU A  55     -12.217   8.141  28.040  1.00  0.89           C  
ATOM    805  C   GLU A  55     -12.900   9.425  27.598  1.00  0.89           C  
ATOM    806  O   GLU A  55     -12.682  10.473  28.209  1.00  0.89           O  
ATOM    807  CB  GLU A  55     -11.007   7.968  27.131  1.00  0.89           C  
ATOM    808  CG  GLU A  55     -10.164   9.273  27.024  1.00  0.89           C  
ATOM    809  CD  GLU A  55      -8.904   9.154  26.209  1.00  0.89           C  
ATOM    810  OE1 GLU A  55      -8.594   8.076  25.781  1.00  0.89           O  
ATOM    811  OE2 GLU A  55      -8.240  10.156  26.027  1.00  0.89           O  
ATOM    812  H   GLU A  55     -12.922   6.219  27.377  1.00  0.89           H  
ATOM    813  HA  GLU A  55     -11.845   8.304  29.052  1.00  0.89           H  
ATOM    814 1HB  GLU A  55     -10.367   7.168  27.512  1.00  0.89           H  
ATOM    815 2HB  GLU A  55     -11.338   7.680  26.129  1.00  0.89           H  
ATOM    816 1HG  GLU A  55     -10.792  10.037  26.570  1.00  0.89           H  
ATOM    817 2HG  GLU A  55      -9.913   9.613  28.027  1.00  0.89           H  
ATOM    818  N   LEU A  56     -13.722   9.389  26.556  1.00  0.91           N  
ATOM    819  CA  LEU A  56     -14.279  10.648  26.097  1.00  0.91           C  
ATOM    820  C   LEU A  56     -15.022  11.440  27.191  1.00  0.91           C  
ATOM    821  O   LEU A  56     -14.740  12.624  27.319  1.00  0.91           O  
ATOM    822  CB  LEU A  56     -15.100  10.427  24.817  1.00  0.91           C  
ATOM    823  CG  LEU A  56     -14.232  10.189  23.522  1.00  0.91           C  
ATOM    824  CD1 LEU A  56     -15.099   9.715  22.355  1.00  0.91           C  
ATOM    825  CD2 LEU A  56     -13.563  11.518  23.134  1.00  0.91           C  
ATOM    826  H   LEU A  56     -13.921   8.521  26.056  1.00  0.91           H  
ATOM    827  HA  LEU A  56     -13.438  11.267  25.789  1.00  0.91           H  
ATOM    828 1HB  LEU A  56     -15.717   9.548  24.920  1.00  0.91           H  
ATOM    829 2HB  LEU A  56     -15.723  11.300  24.645  1.00  0.91           H  
ATOM    830  HG  LEU A  56     -13.476   9.427  23.725  1.00  0.91           H  
ATOM    831 1HD1 LEU A  56     -14.473   9.566  21.479  1.00  0.91           H  
ATOM    832 2HD1 LEU A  56     -15.585   8.774  22.619  1.00  0.91           H  
ATOM    833 3HD1 LEU A  56     -15.845  10.467  22.138  1.00  0.91           H  
ATOM    834 1HD2 LEU A  56     -12.955  11.372  22.241  1.00  0.91           H  
ATOM    835 2HD2 LEU A  56     -14.333  12.266  22.931  1.00  0.91           H  
ATOM    836 3HD2 LEU A  56     -12.940  11.857  23.944  1.00  0.91           H  
ATOM    837  N   PRO A  57     -15.894  10.864  28.049  1.00  0.93           N  
ATOM    838  CA  PRO A  57     -16.519  11.561  29.165  1.00  0.93           C  
ATOM    839  C   PRO A  57     -15.503  12.154  30.149  1.00  0.93           C  
ATOM    840  O   PRO A  57     -15.796  13.126  30.847  1.00  0.93           O  
ATOM    841  CB  PRO A  57     -17.349  10.462  29.830  1.00  0.93           C  
ATOM    842  CG  PRO A  57     -17.617   9.490  28.723  1.00  0.93           C  
ATOM    843  CD  PRO A  57     -16.352   9.506  27.890  1.00  0.93           C  
ATOM    844  HA  PRO A  57     -17.180  12.343  28.766  1.00  0.93           H  
ATOM    845 1HB  PRO A  57     -16.777  10.012  30.658  1.00  0.93           H  
ATOM    846 2HB  PRO A  57     -18.266  10.888  30.260  1.00  0.93           H  
ATOM    847 1HG  PRO A  57     -17.830   8.492  29.138  1.00  0.93           H  
ATOM    848 2HG  PRO A  57     -18.505   9.795  28.152  1.00  0.93           H  
ATOM    849 1HD  PRO A  57     -15.651   8.820  28.327  1.00  0.93           H  
ATOM    850 2HD  PRO A  57     -16.590   9.254  26.877  1.00  0.93           H  
ATOM    851  N   SER A  58     -14.286  11.598  30.215  1.00  0.93           N  
ATOM    852  CA  SER A  58     -13.298  12.138  31.136  1.00  0.93           C  
ATOM    853  C   SER A  58     -12.793  13.432  30.529  1.00  0.93           C  
ATOM    854  O   SER A  58     -12.618  14.444  31.217  1.00  0.93           O  
ATOM    855  CB  SER A  58     -12.167  11.153  31.350  1.00  0.93           C  
ATOM    856  OG  SER A  58     -12.632   9.984  31.979  1.00  0.93           O  
ATOM    857  H   SER A  58     -14.009  10.828  29.616  1.00  0.93           H  
ATOM    858  HA  SER A  58     -13.775  12.357  32.092  1.00  0.93           H  
ATOM    859 1HB  SER A  58     -11.705  10.902  30.401  1.00  0.93           H  
ATOM    860 2HB  SER A  58     -11.400  11.617  31.965  1.00  0.93           H  
ATOM    861  HG  SER A  58     -13.279   9.586  31.372  1.00  0.93           H  
ATOM    862  N   LEU A  59     -12.593  13.393  29.212  1.00  0.93           N  
ATOM    863  CA  LEU A  59     -12.167  14.569  28.478  1.00  0.93           C  
ATOM    864  C   LEU A  59     -13.264  15.625  28.508  1.00  0.93           C  
ATOM    865  O   LEU A  59     -12.984  16.815  28.658  1.00  0.93           O  
ATOM    866  CB  LEU A  59     -11.779  14.190  27.046  1.00  0.93           C  
ATOM    867  CG  LEU A  59     -10.474  13.385  26.917  1.00  0.93           C  
ATOM    868  CD1 LEU A  59     -10.334  12.931  25.523  1.00  0.93           C  
ATOM    869  CD2 LEU A  59      -9.270  14.281  27.293  1.00  0.93           C  
ATOM    870  H   LEU A  59     -12.750  12.510  28.721  1.00  0.93           H  
ATOM    871  HA  LEU A  59     -11.285  14.978  28.967  1.00  0.93           H  
ATOM    872 1HB  LEU A  59     -12.576  13.597  26.613  1.00  0.93           H  
ATOM    873 2HB  LEU A  59     -11.678  15.102  26.459  1.00  0.93           H  
ATOM    874  HG  LEU A  59     -10.509  12.507  27.572  1.00  0.93           H  
ATOM    875 1HD1 LEU A  59      -9.408  12.359  25.411  1.00  0.93           H  
ATOM    876 2HD1 LEU A  59     -11.171  12.304  25.264  1.00  0.93           H  
ATOM    877 3HD1 LEU A  59     -10.308  13.806  24.888  1.00  0.93           H  
ATOM    878 1HD2 LEU A  59      -8.346  13.705  27.188  1.00  0.93           H  
ATOM    879 2HD2 LEU A  59      -9.236  15.147  26.628  1.00  0.93           H  
ATOM    880 3HD2 LEU A  59      -9.373  14.619  28.325  1.00  0.93           H  
ATOM    881  N   ASP A  60     -14.531  15.200  28.417  1.00  0.93           N  
ATOM    882  CA  ASP A  60     -15.626  16.163  28.449  1.00  0.93           C  
ATOM    883  C   ASP A  60     -15.560  16.962  29.746  1.00  0.93           C  
ATOM    884  O   ASP A  60     -15.620  18.195  29.731  1.00  0.93           O  
ATOM    885  CB  ASP A  60     -16.981  15.456  28.436  1.00  0.93           C  
ATOM    886  CG  ASP A  60     -17.337  14.761  27.169  1.00  0.93           C  
ATOM    887  OD1 ASP A  60     -16.735  14.997  26.162  1.00  0.93           O  
ATOM    888  OD2 ASP A  60     -18.230  13.955  27.229  1.00  0.93           O  
ATOM    889  H   ASP A  60     -14.716  14.209  28.276  1.00  0.93           H  
ATOM    890  HA  ASP A  60     -15.538  16.841  27.600  1.00  0.93           H  
ATOM    891 1HB  ASP A  60     -17.010  14.735  29.245  1.00  0.93           H  
ATOM    892 2HB  ASP A  60     -17.757  16.185  28.643  1.00  0.93           H  
ATOM    893  N   GLU A  61     -15.401  16.256  30.877  1.00  0.94           N  
ATOM    894  CA  GLU A  61     -15.331  16.949  32.157  1.00  0.94           C  
ATOM    895  C   GLU A  61     -14.082  17.817  32.264  1.00  0.94           C  
ATOM    896  O   GLU A  61     -14.148  18.943  32.766  1.00  0.94           O  
ATOM    897  CB  GLU A  61     -15.401  15.963  33.336  1.00  0.94           C  
ATOM    898  CG  GLU A  61     -16.779  15.311  33.547  1.00  0.94           C  
ATOM    899  CD  GLU A  61     -16.850  14.406  34.782  1.00  0.94           C  
ATOM    900  OE1 GLU A  61     -15.837  14.193  35.411  1.00  0.94           O  
ATOM    901  OE2 GLU A  61     -17.929  13.950  35.097  1.00  0.94           O  
ATOM    902  H   GLU A  61     -15.362  15.234  30.843  1.00  0.94           H  
ATOM    903  HA  GLU A  61     -16.198  17.603  32.230  1.00  0.94           H  
ATOM    904 1HB  GLU A  61     -14.680  15.158  33.169  1.00  0.94           H  
ATOM    905 2HB  GLU A  61     -15.119  16.473  34.255  1.00  0.94           H  
ATOM    906 1HG  GLU A  61     -17.528  16.097  33.639  1.00  0.94           H  
ATOM    907 2HG  GLU A  61     -17.020  14.724  32.659  1.00  0.94           H  
ATOM    908  N   PHE A  62     -12.947  17.329  31.759  1.00  0.94           N  
ATOM    909  CA  PHE A  62     -11.722  18.110  31.825  1.00  0.94           C  
ATOM    910  C   PHE A  62     -11.931  19.451  31.118  1.00  0.94           C  
ATOM    911  O   PHE A  62     -11.605  20.511  31.656  1.00  0.94           O  
ATOM    912  CB  PHE A  62     -10.538  17.391  31.185  1.00  0.94           C  
ATOM    913  CG  PHE A  62      -9.264  18.182  31.357  1.00  0.94           C  
ATOM    914  CD1 PHE A  62      -8.471  18.005  32.474  1.00  0.94           C  
ATOM    915  CD2 PHE A  62      -8.903  19.129  30.449  1.00  0.94           C  
ATOM    916  CE1 PHE A  62      -7.325  18.755  32.658  1.00  0.94           C  
ATOM    917  CE2 PHE A  62      -7.759  19.897  30.619  1.00  0.94           C  
ATOM    918  CZ  PHE A  62      -6.967  19.704  31.732  1.00  0.94           C  
ATOM    919  H   PHE A  62     -12.927  16.389  31.359  1.00  0.94           H  
ATOM    920  HA  PHE A  62     -11.488  18.302  32.873  1.00  0.94           H  
ATOM    921 1HB  PHE A  62     -10.410  16.404  31.632  1.00  0.94           H  
ATOM    922 2HB  PHE A  62     -10.723  17.253  30.119  1.00  0.94           H  
ATOM    923  HD1 PHE A  62      -8.761  17.259  33.213  1.00  0.94           H  
ATOM    924  HD2 PHE A  62      -9.545  19.267  29.596  1.00  0.94           H  
ATOM    925  HE1 PHE A  62      -6.712  18.592  33.540  1.00  0.94           H  
ATOM    926  HE2 PHE A  62      -7.489  20.650  29.879  1.00  0.94           H  
ATOM    927  HZ  PHE A  62      -6.063  20.301  31.880  1.00  0.94           H  
ATOM    928  N   ILE A  63     -12.503  19.405  29.913  1.00  0.95           N  
ATOM    929  CA  ILE A  63     -12.721  20.615  29.133  1.00  0.95           C  
ATOM    930  C   ILE A  63     -13.638  21.560  29.863  1.00  0.95           C  
ATOM    931  O   ILE A  63     -13.392  22.759  29.910  1.00  0.95           O  
ATOM    932  CB  ILE A  63     -13.400  20.335  27.801  1.00  0.95           C  
ATOM    933  CG1 ILE A  63     -12.565  19.583  26.880  1.00  0.95           C  
ATOM    934  CG2 ILE A  63     -13.762  21.670  27.152  1.00  0.95           C  
ATOM    935  CD1 ILE A  63     -13.408  19.119  25.790  1.00  0.95           C  
ATOM    936  H   ILE A  63     -12.771  18.500  29.522  1.00  0.95           H  
ATOM    937  HA  ILE A  63     -11.778  21.110  28.978  1.00  0.95           H  
ATOM    938  HB  ILE A  63     -14.311  19.751  27.970  1.00  0.95           H  
ATOM    939 1HG1 ILE A  63     -11.780  20.204  26.473  1.00  0.95           H  
ATOM    940 2HG1 ILE A  63     -12.114  18.735  27.382  1.00  0.95           H  
ATOM    941 1HG2 ILE A  63     -14.263  21.480  26.208  1.00  0.95           H  
ATOM    942 2HG2 ILE A  63     -14.422  22.233  27.808  1.00  0.95           H  
ATOM    943 3HG2 ILE A  63     -12.853  22.249  26.968  1.00  0.95           H  
ATOM    944 1HD1 ILE A  63     -12.866  18.568  25.114  1.00  0.95           H  
ATOM    945 2HD1 ILE A  63     -14.198  18.494  26.207  1.00  0.95           H  
ATOM    946 3HD1 ILE A  63     -13.845  19.968  25.290  1.00  0.95           H  
ATOM    947  N   GLN A  64     -14.713  21.028  30.433  1.00  0.97           N  
ATOM    948  CA  GLN A  64     -15.672  21.850  31.149  1.00  0.97           C  
ATOM    949  C   GLN A  64     -15.002  22.557  32.326  1.00  0.97           C  
ATOM    950  O   GLN A  64     -15.335  23.702  32.638  1.00  0.97           O  
ATOM    951  CB  GLN A  64     -16.845  20.969  31.590  1.00  0.97           C  
ATOM    952  CG  GLN A  64     -17.703  20.521  30.396  1.00  0.97           C  
ATOM    953  CD  GLN A  64     -18.754  19.466  30.715  1.00  0.97           C  
ATOM    954  OE1 GLN A  64     -19.358  19.458  31.794  1.00  0.97           O  
ATOM    955  NE2 GLN A  64     -18.982  18.559  29.756  1.00  0.97           N  
ATOM    956  H   GLN A  64     -14.882  20.024  30.351  1.00  0.97           H  
ATOM    957  HA  GLN A  64     -16.047  22.612  30.470  1.00  0.97           H  
ATOM    958 1HB  GLN A  64     -16.465  20.083  32.095  1.00  0.97           H  
ATOM    959 2HB  GLN A  64     -17.472  21.512  32.293  1.00  0.97           H  
ATOM    960 1HG  GLN A  64     -18.227  21.399  30.034  1.00  0.97           H  
ATOM    961 2HG  GLN A  64     -17.054  20.142  29.613  1.00  0.97           H  
ATOM    962 1HE2 GLN A  64     -19.663  17.837  29.895  1.00  0.97           H  
ATOM    963 2HE2 GLN A  64     -18.464  18.598  28.891  1.00  0.97           H  
ATOM    964  N   ASN A  65     -14.040  21.888  32.965  1.00  0.99           N  
ATOM    965  CA  ASN A  65     -13.289  22.484  34.061  1.00  0.99           C  
ATOM    966  C   ASN A  65     -12.263  23.526  33.569  1.00  0.99           C  
ATOM    967  O   ASN A  65     -11.987  24.504  34.271  1.00  0.99           O  
ATOM    968  CB  ASN A  65     -12.598  21.398  34.859  1.00  0.99           C  
ATOM    969  CG  ASN A  65     -13.570  20.565  35.656  1.00  0.99           C  
ATOM    970  OD1 ASN A  65     -14.663  21.018  36.025  1.00  0.99           O  
ATOM    971  ND2 ASN A  65     -13.193  19.341  35.923  1.00  0.99           N  
ATOM    972  H   ASN A  65     -13.840  20.924  32.694  1.00  0.99           H  
ATOM    973  HA  ASN A  65     -13.990  23.002  34.713  1.00  0.99           H  
ATOM    974 1HB  ASN A  65     -12.053  20.744  34.180  1.00  0.99           H  
ATOM    975 2HB  ASN A  65     -11.872  21.848  35.534  1.00  0.99           H  
ATOM    976 1HD2 ASN A  65     -13.793  18.733  36.442  1.00  0.99           H  
ATOM    977 2HD2 ASN A  65     -12.305  19.013  35.605  1.00  0.99           H  
ATOM    978  N   HIS A  66     -11.722  23.337  32.351  1.00  1.00           N  
ATOM    979  CA  HIS A  66     -10.694  24.233  31.807  1.00  1.00           C  
ATOM    980  C   HIS A  66     -10.950  24.720  30.351  1.00  1.00           C  
ATOM    981  O   HIS A  66     -10.028  24.686  29.520  1.00  1.00           O  
ATOM    982  CB  HIS A  66      -9.373  23.448  31.807  1.00  1.00           C  
ATOM    983  CG  HIS A  66      -8.949  22.953  33.167  1.00  1.00           C  
ATOM    984  ND1 HIS A  66      -8.387  23.772  34.125  1.00  1.00           N  
ATOM    985  CD2 HIS A  66      -9.042  21.725  33.731  1.00  1.00           C  
ATOM    986  CE1 HIS A  66      -8.138  23.059  35.215  1.00  1.00           C  
ATOM    987  NE2 HIS A  66      -8.526  21.818  35.000  1.00  1.00           N  
ATOM    988  H   HIS A  66     -11.987  22.506  31.821  1.00  1.00           H  
ATOM    989  HA  HIS A  66     -10.588  25.102  32.454  1.00  1.00           H  
ATOM    990 1HB  HIS A  66      -9.476  22.576  31.152  1.00  1.00           H  
ATOM    991 2HB  HIS A  66      -8.578  24.069  31.403  1.00  1.00           H  
ATOM    992  HD2 HIS A  66      -9.456  20.832  33.262  1.00  1.00           H  
ATOM    993  HE1 HIS A  66      -7.693  23.436  36.136  1.00  1.00           H  
ATOM    994  HE2 HIS A  66      -8.462  21.054  35.659  1.00  1.00           H  
ATOM    995  N   PRO A  67     -12.101  25.361  30.062  1.00  1.00           N  
ATOM    996  CA  PRO A  67     -12.566  25.735  28.730  1.00  1.00           C  
ATOM    997  C   PRO A  67     -11.740  26.815  28.060  1.00  1.00           C  
ATOM    998  O   PRO A  67     -11.781  26.977  26.842  1.00  1.00           O  
ATOM    999  CB  PRO A  67     -13.974  26.263  29.006  1.00  1.00           C  
ATOM   1000  CG  PRO A  67     -13.927  26.742  30.443  1.00  1.00           C  
ATOM   1001  CD  PRO A  67     -13.003  25.783  31.140  1.00  1.00           C  
ATOM   1002  HA  PRO A  67     -12.605  24.830  28.101  1.00  1.00           H  
ATOM   1003 1HB  PRO A  67     -14.220  27.064  28.294  1.00  1.00           H  
ATOM   1004 2HB  PRO A  67     -14.706  25.453  28.856  1.00  1.00           H  
ATOM   1005 1HG  PRO A  67     -13.574  27.781  30.487  1.00  1.00           H  
ATOM   1006 2HG  PRO A  67     -14.937  26.728  30.876  1.00  1.00           H  
ATOM   1007 1HD  PRO A  67     -12.472  26.279  31.958  1.00  1.00           H  
ATOM   1008 2HD  PRO A  67     -13.595  24.947  31.479  1.00  1.00           H  
ATOM   1009  N   ASN A  68     -10.970  27.553  28.854  1.00  0.98           N  
ATOM   1010  CA  ASN A  68     -10.193  28.656  28.315  1.00  0.98           C  
ATOM   1011  C   ASN A  68      -8.777  28.228  27.955  1.00  0.98           C  
ATOM   1012  O   ASN A  68      -7.961  29.044  27.526  1.00  0.98           O  
ATOM   1013  CB  ASN A  68     -10.174  29.793  29.311  1.00  0.98           C  
ATOM   1014  CG  ASN A  68     -11.537  30.412  29.486  1.00  0.98           C  
ATOM   1015  OD1 ASN A  68     -12.301  30.558  28.525  1.00  0.98           O  
ATOM   1016  ND2 ASN A  68     -11.859  30.774  30.702  1.00  0.98           N  
ATOM   1017  H   ASN A  68     -10.945  27.372  29.845  1.00  0.98           H  
ATOM   1018  HA  ASN A  68     -10.671  29.002  27.398  1.00  0.98           H  
ATOM   1019 1HB  ASN A  68      -9.825  29.423  30.276  1.00  0.98           H  
ATOM   1020 2HB  ASN A  68      -9.474  30.559  28.979  1.00  0.98           H  
ATOM   1021 1HD2 ASN A  68     -12.751  31.190  30.881  1.00  0.98           H  
ATOM   1022 2HD2 ASN A  68     -11.212  30.638  31.453  1.00  0.98           H  
ATOM   1023  N   LYS A  69      -8.491  26.942  28.127  1.00  0.93           N  
ATOM   1024  CA  LYS A  69      -7.188  26.399  27.791  1.00  0.93           C  
ATOM   1025  C   LYS A  69      -7.255  25.287  26.754  1.00  0.93           C  
ATOM   1026  O   LYS A  69      -6.463  25.278  25.801  1.00  0.93           O  
ATOM   1027  CB  LYS A  69      -6.500  25.866  29.040  1.00  0.93           C  
ATOM   1028  CG  LYS A  69      -6.077  26.895  30.072  1.00  0.93           C  
ATOM   1029  CD  LYS A  69      -5.390  26.196  31.252  1.00  0.93           C  
ATOM   1030  CE  LYS A  69      -4.743  27.185  32.218  1.00  0.93           C  
ATOM   1031  NZ  LYS A  69      -4.013  26.491  33.345  1.00  0.93           N  
ATOM   1032  H   LYS A  69      -9.197  26.309  28.500  1.00  0.93           H  
ATOM   1033  HA  LYS A  69      -6.577  27.199  27.372  1.00  0.93           H  
ATOM   1034 1HB  LYS A  69      -7.180  25.175  29.542  1.00  0.93           H  
ATOM   1035 2HB  LYS A  69      -5.637  25.295  28.761  1.00  0.93           H  
ATOM   1036 1HG  LYS A  69      -5.382  27.602  29.619  1.00  0.93           H  
ATOM   1037 2HG  LYS A  69      -6.949  27.439  30.431  1.00  0.93           H  
ATOM   1038 1HD  LYS A  69      -6.149  25.646  31.810  1.00  0.93           H  
ATOM   1039 2HD  LYS A  69      -4.668  25.476  30.913  1.00  0.93           H  
ATOM   1040 1HE  LYS A  69      -4.033  27.807  31.673  1.00  0.93           H  
ATOM   1041 2HE  LYS A  69      -5.519  27.819  32.641  1.00  0.93           H  
ATOM   1042 1HZ  LYS A  69      -3.608  27.175  33.955  1.00  0.93           H  
ATOM   1043 2HZ  LYS A  69      -4.652  25.916  33.863  1.00  0.93           H  
ATOM   1044 3HZ  LYS A  69      -3.242  25.887  32.971  1.00  0.93           H  
ATOM   1045  N   ILE A  70      -8.219  24.369  26.925  1.00  0.88           N  
ATOM   1046  CA  ILE A  70      -8.279  23.179  26.074  1.00  0.88           C  
ATOM   1047  C   ILE A  70      -9.458  23.062  25.117  1.00  0.88           C  
ATOM   1048  O   ILE A  70     -10.619  23.242  25.492  1.00  0.88           O  
ATOM   1049  CB  ILE A  70      -8.322  21.904  26.933  1.00  0.88           C  
ATOM   1050  CG1 ILE A  70      -8.289  20.648  26.049  1.00  0.88           C  
ATOM   1051  CG2 ILE A  70      -9.550  21.901  27.722  1.00  0.88           C  
ATOM   1052  CD1 ILE A  70      -8.039  19.379  26.800  1.00  0.88           C  
ATOM   1053  H   ILE A  70      -8.875  24.466  27.701  1.00  0.88           H  
ATOM   1054  HA  ILE A  70      -7.370  23.158  25.488  1.00  0.88           H  
ATOM   1055  HB  ILE A  70      -7.458  21.872  27.593  1.00  0.88           H  
ATOM   1056 1HG1 ILE A  70      -9.244  20.550  25.560  1.00  0.88           H  
ATOM   1057 2HG1 ILE A  70      -7.522  20.764  25.286  1.00  0.88           H  
ATOM   1058 1HG2 ILE A  70      -9.585  21.017  28.316  1.00  0.88           H  
ATOM   1059 2HG2 ILE A  70      -9.563  22.752  28.351  1.00  0.88           H  
ATOM   1060 3HG2 ILE A  70     -10.399  21.931  27.055  1.00  0.88           H  
ATOM   1061 1HD1 ILE A  70      -8.055  18.551  26.115  1.00  0.88           H  
ATOM   1062 2HD1 ILE A  70      -7.075  19.428  27.295  1.00  0.88           H  
ATOM   1063 3HD1 ILE A  70      -8.817  19.241  27.527  1.00  0.88           H  
ATOM   1064  N   SER A  71      -9.131  22.640  23.899  1.00  0.82           N  
ATOM   1065  CA  SER A  71     -10.109  22.303  22.869  1.00  0.82           C  
ATOM   1066  C   SER A  71      -9.833  20.856  22.454  1.00  0.82           C  
ATOM   1067  O   SER A  71      -8.669  20.454  22.406  1.00  0.82           O  
ATOM   1068  CB  SER A  71      -9.990  23.245  21.686  1.00  0.82           C  
ATOM   1069  OG  SER A  71     -10.891  22.909  20.670  1.00  0.82           O  
ATOM   1070  H   SER A  71      -8.132  22.577  23.686  1.00  0.82           H  
ATOM   1071  HA  SER A  71     -11.116  22.364  23.287  1.00  0.82           H  
ATOM   1072 1HB  SER A  71     -10.174  24.267  22.013  1.00  0.82           H  
ATOM   1073 2HB  SER A  71      -8.976  23.207  21.296  1.00  0.82           H  
ATOM   1074  HG  SER A  71     -10.762  23.582  19.952  1.00  0.82           H  
ATOM   1075  N   VAL A  72     -10.880  20.065  22.224  1.00  0.77           N  
ATOM   1076  CA  VAL A  72     -10.682  18.662  21.854  1.00  0.77           C  
ATOM   1077  C   VAL A  72     -11.374  18.289  20.547  1.00  0.77           C  
ATOM   1078  O   VAL A  72     -12.549  18.609  20.333  1.00  0.77           O  
ATOM   1079  CB  VAL A  72     -11.187  17.718  22.969  1.00  0.77           C  
ATOM   1080  CG1 VAL A  72     -10.980  16.234  22.572  1.00  0.77           C  
ATOM   1081  CG2 VAL A  72     -10.468  18.021  24.271  1.00  0.77           C  
ATOM   1082  H   VAL A  72     -11.813  20.450  22.286  1.00  0.77           H  
ATOM   1083  HA  VAL A  72      -9.617  18.492  21.730  1.00  0.77           H  
ATOM   1084  HB  VAL A  72     -12.248  17.864  23.089  1.00  0.77           H  
ATOM   1085 1HG1 VAL A  72     -11.359  15.590  23.364  1.00  0.77           H  
ATOM   1086 2HG1 VAL A  72     -11.507  16.008  21.649  1.00  0.77           H  
ATOM   1087 3HG1 VAL A  72      -9.915  16.049  22.431  1.00  0.77           H  
ATOM   1088 1HG2 VAL A  72     -10.834  17.361  25.056  1.00  0.77           H  
ATOM   1089 2HG2 VAL A  72      -9.444  17.885  24.164  1.00  0.77           H  
ATOM   1090 3HG2 VAL A  72     -10.652  19.046  24.547  1.00  0.77           H  
ATOM   1091  N   TYR A  73     -10.619  17.620  19.682  1.00  0.74           N  
ATOM   1092  CA  TYR A  73     -11.090  17.125  18.398  1.00  0.74           C  
ATOM   1093  C   TYR A  73     -11.124  15.617  18.400  1.00  0.74           C  
ATOM   1094  O   TYR A  73     -10.086  14.964  18.259  1.00  0.74           O  
ATOM   1095  CB  TYR A  73     -10.159  17.607  17.303  1.00  0.74           C  
ATOM   1096  CG  TYR A  73     -10.196  19.062  17.135  1.00  0.74           C  
ATOM   1097  CD1 TYR A  73      -9.540  19.893  18.049  1.00  0.74           C  
ATOM   1098  CD2 TYR A  73     -10.845  19.592  16.052  1.00  0.74           C  
ATOM   1099  CE1 TYR A  73      -9.587  21.258  17.872  1.00  0.74           C  
ATOM   1100  CE2 TYR A  73     -10.868  20.932  15.881  1.00  0.74           C  
ATOM   1101  CZ  TYR A  73     -10.268  21.766  16.773  1.00  0.74           C  
ATOM   1102  OH  TYR A  73     -10.368  23.114  16.562  1.00  0.74           O  
ATOM   1103  H   TYR A  73      -9.660  17.420  19.956  1.00  0.74           H  
ATOM   1104  HA  TYR A  73     -12.104  17.486  18.220  1.00  0.74           H  
ATOM   1105 1HB  TYR A  73      -9.135  17.317  17.543  1.00  0.74           H  
ATOM   1106 2HB  TYR A  73     -10.423  17.140  16.358  1.00  0.74           H  
ATOM   1107  HD1 TYR A  73      -9.010  19.465  18.906  1.00  0.74           H  
ATOM   1108  HD2 TYR A  73     -11.338  18.941  15.333  1.00  0.74           H  
ATOM   1109  HE1 TYR A  73      -9.101  21.929  18.584  1.00  0.74           H  
ATOM   1110  HE2 TYR A  73     -11.374  21.355  15.048  1.00  0.74           H  
ATOM   1111  HH  TYR A  73     -10.162  23.605  17.383  1.00  0.74           H  
ATOM   1112  N   ALA A  74     -12.311  15.068  18.550  1.00  0.74           N  
ATOM   1113  CA  ALA A  74     -12.463  13.634  18.596  1.00  0.74           C  
ATOM   1114  C   ALA A  74     -12.663  13.153  17.171  1.00  0.74           C  
ATOM   1115  O   ALA A  74     -13.635  13.535  16.532  1.00  0.74           O  
ATOM   1116  CB  ALA A  74     -13.620  13.261  19.514  1.00  0.74           C  
ATOM   1117  H   ALA A  74     -13.136  15.663  18.629  1.00  0.74           H  
ATOM   1118  HA  ALA A  74     -11.547  13.193  18.970  1.00  0.74           H  
ATOM   1119 1HB  ALA A  74     -13.730  12.197  19.568  1.00  0.74           H  
ATOM   1120 2HB  ALA A  74     -13.410  13.640  20.511  1.00  0.74           H  
ATOM   1121 3HB  ALA A  74     -14.532  13.705  19.143  1.00  0.74           H  
ATOM   1122  N   ILE A  75     -11.733  12.366  16.660  1.00  0.76           N  
ATOM   1123  CA  ILE A  75     -11.779  11.913  15.280  1.00  0.76           C  
ATOM   1124  C   ILE A  75     -12.191  10.462  15.176  1.00  0.76           C  
ATOM   1125  O   ILE A  75     -11.524   9.569  15.712  1.00  0.76           O  
ATOM   1126  CB  ILE A  75     -10.403  11.993  14.608  1.00  0.76           C  
ATOM   1127  CG1 ILE A  75      -9.791  13.350  14.750  1.00  0.76           C  
ATOM   1128  CG2 ILE A  75     -10.536  11.642  13.139  1.00  0.76           C  
ATOM   1129  CD1 ILE A  75     -10.592  14.468  14.208  1.00  0.76           C  
ATOM   1130  H   ILE A  75     -10.971  12.079  17.245  1.00  0.76           H  
ATOM   1131  HA  ILE A  75     -12.494  12.522  14.730  1.00  0.76           H  
ATOM   1132  HB  ILE A  75      -9.725  11.284  15.089  1.00  0.76           H  
ATOM   1133 1HG1 ILE A  75      -9.604  13.533  15.810  1.00  0.76           H  
ATOM   1134 2HG1 ILE A  75      -8.844  13.326  14.224  1.00  0.76           H  
ATOM   1135 1HG2 ILE A  75      -9.555  11.682  12.674  1.00  0.76           H  
ATOM   1136 2HG2 ILE A  75     -10.939  10.636  13.031  1.00  0.76           H  
ATOM   1137 3HG2 ILE A  75     -11.203  12.353  12.651  1.00  0.76           H  
ATOM   1138 1HD1 ILE A  75     -10.058  15.408  14.352  1.00  0.76           H  
ATOM   1139 2HD1 ILE A  75     -10.781  14.313  13.145  1.00  0.76           H  
ATOM   1140 3HD1 ILE A  75     -11.515  14.487  14.753  1.00  0.76           H  
ATOM   1141  N   ASN A  76     -13.265  10.213  14.460  1.00  0.82           N  
ATOM   1142  CA  ASN A  76     -13.698   8.858  14.274  1.00  0.82           C  
ATOM   1143  C   ASN A  76     -12.961   8.270  13.075  1.00  0.82           C  
ATOM   1144  O   ASN A  76     -12.998   8.808  11.954  1.00  0.82           O  
ATOM   1145  CB  ASN A  76     -15.174   8.735  14.162  1.00  0.82           C  
ATOM   1146  CG  ASN A  76     -15.589   7.293  14.227  1.00  0.82           C  
ATOM   1147  OD1 ASN A  76     -15.054   6.405  13.533  1.00  0.82           O  
ATOM   1148  ND2 ASN A  76     -16.534   7.020  15.087  1.00  0.82           N  
ATOM   1149  H   ASN A  76     -13.794  10.977  14.060  1.00  0.82           H  
ATOM   1150  HA  ASN A  76     -13.403   8.281  15.148  1.00  0.82           H  
ATOM   1151 1HB  ASN A  76     -15.666   9.302  14.933  1.00  0.82           H  
ATOM   1152 2HB  ASN A  76     -15.493   9.148  13.205  1.00  0.82           H  
ATOM   1153 1HD2 ASN A  76     -16.877   6.067  15.168  1.00  0.82           H  
ATOM   1154 2HD2 ASN A  76     -16.933   7.747  15.641  1.00  0.82           H  
ATOM   1155  N   SER A  77     -12.211   7.213  13.346  1.00  0.89           N  
ATOM   1156  CA  SER A  77     -11.348   6.563  12.362  1.00  0.89           C  
ATOM   1157  C   SER A  77     -12.006   5.520  11.446  1.00  0.89           C  
ATOM   1158  O   SER A  77     -11.341   4.982  10.559  1.00  0.89           O  
ATOM   1159  CB  SER A  77     -10.217   5.872  13.094  1.00  0.89           C  
ATOM   1160  OG  SER A  77      -9.352   6.791  13.707  1.00  0.89           O  
ATOM   1161  H   SER A  77     -12.253   6.847  14.302  1.00  0.89           H  
ATOM   1162  HA  SER A  77     -10.927   7.345  11.728  1.00  0.89           H  
ATOM   1163 1HB  SER A  77     -10.641   5.211  13.854  1.00  0.89           H  
ATOM   1164 2HB  SER A  77      -9.659   5.252  12.395  1.00  0.89           H  
ATOM   1165  HG  SER A  77      -8.946   7.287  12.963  1.00  0.89           H  
ATOM   1166  N   ILE A  78     -13.260   5.158  11.708  1.00  0.96           N  
ATOM   1167  CA  ILE A  78     -13.896   4.082  10.939  1.00  0.96           C  
ATOM   1168  C   ILE A  78     -15.390   4.230  10.582  1.00  0.96           C  
ATOM   1169  O   ILE A  78     -15.831   3.728   9.547  1.00  0.96           O  
ATOM   1170  CB  ILE A  78     -13.649   2.745  11.662  1.00  0.96           C  
ATOM   1171  CG1 ILE A  78     -14.009   1.570  10.758  1.00  0.96           C  
ATOM   1172  CG2 ILE A  78     -14.410   2.678  12.970  1.00  0.96           C  
ATOM   1173  CD1 ILE A  78     -13.511   0.241  11.285  1.00  0.96           C  
ATOM   1174  H   ILE A  78     -13.777   5.649  12.430  1.00  0.96           H  
ATOM   1175  HA  ILE A  78     -13.367   4.020   9.991  1.00  0.96           H  
ATOM   1176  HB  ILE A  78     -12.585   2.668  11.881  1.00  0.96           H  
ATOM   1177 1HG1 ILE A  78     -15.094   1.523  10.659  1.00  0.96           H  
ATOM   1178 2HG1 ILE A  78     -13.578   1.737   9.772  1.00  0.96           H  
ATOM   1179 1HG2 ILE A  78     -14.180   1.741  13.474  1.00  0.96           H  
ATOM   1180 2HG2 ILE A  78     -14.112   3.513  13.594  1.00  0.96           H  
ATOM   1181 3HG2 ILE A  78     -15.479   2.723  12.797  1.00  0.96           H  
ATOM   1182 1HD1 ILE A  78     -13.800  -0.556  10.600  1.00  0.96           H  
ATOM   1183 2HD1 ILE A  78     -12.425   0.269  11.373  1.00  0.96           H  
ATOM   1184 3HD1 ILE A  78     -13.951   0.054  12.266  1.00  0.96           H  
ATOM   1185  N   ASP A  79     -16.180   4.831  11.465  1.00  1.02           N  
ATOM   1186  CA  ASP A  79     -17.637   4.822  11.337  1.00  1.02           C  
ATOM   1187  C   ASP A  79     -18.208   5.848  10.366  1.00  1.02           C  
ATOM   1188  O   ASP A  79     -17.604   6.880  10.089  1.00  1.02           O  
ATOM   1189  CB  ASP A  79     -18.256   5.090  12.692  1.00  1.02           C  
ATOM   1190  CG  ASP A  79     -17.985   4.008  13.734  1.00  1.02           C  
ATOM   1191  OD1 ASP A  79     -18.152   2.847  13.453  1.00  1.02           O  
ATOM   1192  OD2 ASP A  79     -17.556   4.374  14.825  1.00  1.02           O  
ATOM   1193  H   ASP A  79     -15.766   5.278  12.272  1.00  1.02           H  
ATOM   1194  HA  ASP A  79     -17.937   3.831  10.998  1.00  1.02           H  
ATOM   1195 1HB  ASP A  79     -17.912   6.037  13.049  1.00  1.02           H  
ATOM   1196 2HB  ASP A  79     -19.320   5.183  12.565  1.00  1.02           H  
ATOM   1197  N   ASN A  80     -19.410   5.575   9.870  1.00  1.05           N  
ATOM   1198  CA  ASN A  80     -20.104   6.537   9.021  1.00  1.05           C  
ATOM   1199  C   ASN A  80     -20.605   7.717   9.839  1.00  1.05           C  
ATOM   1200  O   ASN A  80     -20.743   7.628  11.059  1.00  1.05           O  
ATOM   1201  CB  ASN A  80     -21.249   5.898   8.277  1.00  1.05           C  
ATOM   1202  CG  ASN A  80     -22.311   5.440   9.180  1.00  1.05           C  
ATOM   1203  OD1 ASN A  80     -23.097   6.245   9.717  1.00  1.05           O  
ATOM   1204  ND2 ASN A  80     -22.379   4.140   9.366  1.00  1.05           N  
ATOM   1205  H   ASN A  80     -19.851   4.695  10.098  1.00  1.05           H  
ATOM   1206  HA  ASN A  80     -19.394   6.927   8.290  1.00  1.05           H  
ATOM   1207 1HB  ASN A  80     -21.671   6.613   7.571  1.00  1.05           H  
ATOM   1208 2HB  ASN A  80     -20.881   5.048   7.701  1.00  1.05           H  
ATOM   1209 1HD2 ASN A  80     -23.084   3.753   9.963  1.00  1.05           H  
ATOM   1210 2HD2 ASN A  80     -21.731   3.532   8.905  1.00  1.05           H  
ATOM   1211  N   ALA A  81     -20.929   8.809   9.159  1.00  1.05           N  
ATOM   1212  CA  ALA A  81     -21.384  10.035   9.808  1.00  1.05           C  
ATOM   1213  C   ALA A  81     -22.634   9.884  10.669  1.00  1.05           C  
ATOM   1214  O   ALA A  81     -22.815  10.645  11.620  1.00  1.05           O  
ATOM   1215  CB  ALA A  81     -21.661  11.103   8.773  1.00  1.05           C  
ATOM   1216  H   ALA A  81     -20.830   8.801   8.155  1.00  1.05           H  
ATOM   1217  HA  ALA A  81     -20.575  10.375  10.455  1.00  1.05           H  
ATOM   1218 1HB  ALA A  81     -21.955  12.024   9.279  1.00  1.05           H  
ATOM   1219 2HB  ALA A  81     -20.791  11.294   8.179  1.00  1.05           H  
ATOM   1220 3HB  ALA A  81     -22.475  10.772   8.128  1.00  1.05           H  
ATOM   1221  N   ASN A  82     -23.545   8.967  10.329  1.00  1.02           N  
ATOM   1222  CA  ASN A  82     -24.761   8.898  11.130  1.00  1.02           C  
ATOM   1223  C   ASN A  82     -24.399   8.308  12.475  1.00  1.02           C  
ATOM   1224  O   ASN A  82     -24.800   8.813  13.521  1.00  1.02           O  
ATOM   1225  CB  ASN A  82     -25.839   8.102  10.424  1.00  1.02           C  
ATOM   1226  CG  ASN A  82     -26.420   8.843   9.251  1.00  1.02           C  
ATOM   1227  OD1 ASN A  82     -26.338  10.075   9.157  1.00  1.02           O  
ATOM   1228  ND2 ASN A  82     -27.008   8.110   8.342  1.00  1.02           N  
ATOM   1229  H   ASN A  82     -23.372   8.281   9.600  1.00  1.02           H  
ATOM   1230  HA  ASN A  82     -25.132   9.909  11.303  1.00  1.02           H  
ATOM   1231 1HB  ASN A  82     -25.435   7.156  10.079  1.00  1.02           H  
ATOM   1232 2HB  ASN A  82     -26.638   7.876  11.129  1.00  1.02           H  
ATOM   1233 1HD2 ASN A  82     -27.413   8.542   7.537  1.00  1.02           H  
ATOM   1234 2HD2 ASN A  82     -27.052   7.118   8.453  1.00  1.02           H  
ATOM   1235  N   VAL A  83     -23.559   7.284  12.449  1.00  0.98           N  
ATOM   1236  CA  VAL A  83     -23.085   6.647  13.667  1.00  0.98           C  
ATOM   1237  C   VAL A  83     -22.261   7.605  14.514  1.00  0.98           C  
ATOM   1238  O   VAL A  83     -22.407   7.643  15.736  1.00  0.98           O  
ATOM   1239  CB  VAL A  83     -22.273   5.398  13.335  1.00  0.98           C  
ATOM   1240  CG1 VAL A  83     -21.584   4.858  14.594  1.00  0.98           C  
ATOM   1241  CG2 VAL A  83     -23.198   4.353  12.766  1.00  0.98           C  
ATOM   1242  H   VAL A  83     -23.263   6.925  11.543  1.00  0.98           H  
ATOM   1243  HA  VAL A  83     -23.954   6.337  14.247  1.00  0.98           H  
ATOM   1244  HB  VAL A  83     -21.514   5.654  12.603  1.00  0.98           H  
ATOM   1245 1HG1 VAL A  83     -21.004   3.967  14.340  1.00  0.98           H  
ATOM   1246 2HG1 VAL A  83     -20.913   5.619  14.998  1.00  0.98           H  
ATOM   1247 3HG1 VAL A  83     -22.331   4.600  15.342  1.00  0.98           H  
ATOM   1248 1HG2 VAL A  83     -22.625   3.462  12.512  1.00  0.98           H  
ATOM   1249 2HG2 VAL A  83     -23.957   4.102  13.506  1.00  0.98           H  
ATOM   1250 3HG2 VAL A  83     -23.679   4.746  11.875  1.00  0.98           H  
ATOM   1251  N   VAL A  84     -21.396   8.394  13.873  1.00  0.95           N  
ATOM   1252  CA  VAL A  84     -20.572   9.342  14.612  1.00  0.95           C  
ATOM   1253  C   VAL A  84     -21.453  10.374  15.319  1.00  0.95           C  
ATOM   1254  O   VAL A  84     -21.251  10.665  16.505  1.00  0.95           O  
ATOM   1255  CB  VAL A  84     -19.612  10.074  13.657  1.00  0.95           C  
ATOM   1256  CG1 VAL A  84     -18.895  11.170  14.376  1.00  0.95           C  
ATOM   1257  CG2 VAL A  84     -18.605   9.112  13.097  1.00  0.95           C  
ATOM   1258  H   VAL A  84     -21.297   8.308  12.860  1.00  0.95           H  
ATOM   1259  HA  VAL A  84     -19.993   8.794  15.356  1.00  0.95           H  
ATOM   1260  HB  VAL A  84     -20.193  10.519  12.852  1.00  0.95           H  
ATOM   1261 1HG1 VAL A  84     -18.229  11.695  13.684  1.00  0.95           H  
ATOM   1262 2HG1 VAL A  84     -19.614  11.859  14.779  1.00  0.95           H  
ATOM   1263 3HG1 VAL A  84     -18.309  10.739  15.185  1.00  0.95           H  
ATOM   1264 1HG2 VAL A  84     -17.930   9.628  12.417  1.00  0.95           H  
ATOM   1265 2HG2 VAL A  84     -18.063   8.714  13.907  1.00  0.95           H  
ATOM   1266 3HG2 VAL A  84     -19.093   8.316  12.572  1.00  0.95           H  
ATOM   1267  N   LYS A  85     -22.445  10.912  14.595  1.00  0.93           N  
ATOM   1268  CA  LYS A  85     -23.368  11.882  15.165  1.00  0.93           C  
ATOM   1269  C   LYS A  85     -24.174  11.271  16.299  1.00  0.93           C  
ATOM   1270  O   LYS A  85     -24.251  11.845  17.386  1.00  0.93           O  
ATOM   1271  CB  LYS A  85     -24.299  12.426  14.085  1.00  0.93           C  
ATOM   1272  CG  LYS A  85     -25.281  13.508  14.551  1.00  0.93           C  
ATOM   1273  CD  LYS A  85     -26.078  14.056  13.364  1.00  0.93           C  
ATOM   1274  CE  LYS A  85     -26.949  15.253  13.753  1.00  0.93           C  
ATOM   1275  NZ  LYS A  85     -28.028  14.879  14.711  1.00  0.93           N  
ATOM   1276  H   LYS A  85     -22.563  10.649  13.615  1.00  0.93           H  
ATOM   1277  HA  LYS A  85     -22.794  12.706  15.577  1.00  0.93           H  
ATOM   1278 1HB  LYS A  85     -23.701  12.843  13.271  1.00  0.93           H  
ATOM   1279 2HB  LYS A  85     -24.878  11.601  13.663  1.00  0.93           H  
ATOM   1280 1HG  LYS A  85     -25.979  13.077  15.277  1.00  0.93           H  
ATOM   1281 2HG  LYS A  85     -24.744  14.320  15.034  1.00  0.93           H  
ATOM   1282 1HD  LYS A  85     -25.380  14.371  12.582  1.00  0.93           H  
ATOM   1283 2HD  LYS A  85     -26.711  13.267  12.961  1.00  0.93           H  
ATOM   1284 1HE  LYS A  85     -26.319  16.017  14.210  1.00  0.93           H  
ATOM   1285 2HE  LYS A  85     -27.404  15.664  12.854  1.00  0.93           H  
ATOM   1286 1HZ  LYS A  85     -28.579  15.683  14.952  1.00  0.93           H  
ATOM   1287 2HZ  LYS A  85     -28.626  14.179  14.311  1.00  0.93           H  
ATOM   1288 3HZ  LYS A  85     -27.614  14.504  15.576  1.00  0.93           H  
ATOM   1289  N   VAL A  86     -24.740  10.086  16.073  1.00  0.93           N  
ATOM   1290  CA  VAL A  86     -25.540   9.455  17.106  1.00  0.93           C  
ATOM   1291  C   VAL A  86     -24.711   9.178  18.339  1.00  0.93           C  
ATOM   1292  O   VAL A  86     -25.165   9.435  19.451  1.00  0.93           O  
ATOM   1293  CB  VAL A  86     -26.191   8.161  16.597  1.00  0.93           C  
ATOM   1294  CG1 VAL A  86     -26.807   7.416  17.752  1.00  0.93           C  
ATOM   1295  CG2 VAL A  86     -27.279   8.514  15.581  1.00  0.93           C  
ATOM   1296  H   VAL A  86     -24.642   9.630  15.168  1.00  0.93           H  
ATOM   1297  HA  VAL A  86     -26.342  10.143  17.379  1.00  0.93           H  
ATOM   1298  HB  VAL A  86     -25.430   7.528  16.133  1.00  0.93           H  
ATOM   1299 1HG1 VAL A  86     -27.267   6.498  17.391  1.00  0.93           H  
ATOM   1300 2HG1 VAL A  86     -26.023   7.177  18.461  1.00  0.93           H  
ATOM   1301 3HG1 VAL A  86     -27.562   8.040  18.232  1.00  0.93           H  
ATOM   1302 1HG2 VAL A  86     -27.744   7.601  15.215  1.00  0.93           H  
ATOM   1303 2HG2 VAL A  86     -28.029   9.141  16.064  1.00  0.93           H  
ATOM   1304 3HG2 VAL A  86     -26.846   9.056  14.751  1.00  0.93           H  
ATOM   1305  N   LEU A  87     -23.494   8.671  18.173  1.00  0.95           N  
ATOM   1306  CA  LEU A  87     -22.656   8.411  19.327  1.00  0.95           C  
ATOM   1307  C   LEU A  87     -22.464   9.703  20.128  1.00  0.95           C  
ATOM   1308  O   LEU A  87     -22.576   9.722  21.359  1.00  0.95           O  
ATOM   1309  CB  LEU A  87     -21.284   7.897  18.905  1.00  0.95           C  
ATOM   1310  CG  LEU A  87     -20.400   7.559  20.059  1.00  0.95           C  
ATOM   1311  CD1 LEU A  87     -21.033   6.440  20.786  1.00  0.95           C  
ATOM   1312  CD2 LEU A  87     -19.038   7.231  19.576  1.00  0.95           C  
ATOM   1313  H   LEU A  87     -23.142   8.450  17.241  1.00  0.95           H  
ATOM   1314  HA  LEU A  87     -23.147   7.670  19.956  1.00  0.95           H  
ATOM   1315 1HB  LEU A  87     -21.418   7.000  18.295  1.00  0.95           H  
ATOM   1316 2HB  LEU A  87     -20.792   8.659  18.298  1.00  0.95           H  
ATOM   1317  HG  LEU A  87     -20.352   8.403  20.737  1.00  0.95           H  
ATOM   1318 1HD1 LEU A  87     -20.444   6.179  21.637  1.00  0.95           H  
ATOM   1319 2HD1 LEU A  87     -22.028   6.736  21.100  1.00  0.95           H  
ATOM   1320 3HD1 LEU A  87     -21.112   5.596  20.140  1.00  0.95           H  
ATOM   1321 1HD2 LEU A  87     -18.386   6.989  20.408  1.00  0.95           H  
ATOM   1322 2HD2 LEU A  87     -19.085   6.387  18.886  1.00  0.95           H  
ATOM   1323 3HD2 LEU A  87     -18.677   8.105  19.072  1.00  0.95           H  
ATOM   1324  N   ALA A  88     -22.174  10.804  19.417  1.00  0.99           N  
ATOM   1325  CA  ALA A  88     -21.956  12.088  20.064  1.00  0.99           C  
ATOM   1326  C   ALA A  88     -23.177  12.526  20.865  1.00  0.99           C  
ATOM   1327  O   ALA A  88     -23.048  13.102  21.959  1.00  0.99           O  
ATOM   1328  CB  ALA A  88     -21.611  13.135  19.014  1.00  0.99           C  
ATOM   1329  H   ALA A  88     -22.078  10.743  18.401  1.00  0.99           H  
ATOM   1330  HA  ALA A  88     -21.143  11.977  20.749  1.00  0.99           H  
ATOM   1331 1HB  ALA A  88     -21.416  14.088  19.502  1.00  0.99           H  
ATOM   1332 2HB  ALA A  88     -20.728  12.817  18.466  1.00  0.99           H  
ATOM   1333 3HB  ALA A  88     -22.438  13.248  18.322  1.00  0.99           H  
ATOM   1334  N   GLU A  89     -24.370  12.227  20.355  1.00  1.04           N  
ATOM   1335  CA  GLU A  89     -25.587  12.576  21.069  1.00  1.04           C  
ATOM   1336  C   GLU A  89     -25.821  11.645  22.269  1.00  1.04           C  
ATOM   1337  O   GLU A  89     -26.107  12.111  23.374  1.00  1.04           O  
ATOM   1338  CB  GLU A  89     -26.793  12.522  20.122  1.00  1.04           C  
ATOM   1339  CG  GLU A  89     -26.794  13.597  19.028  1.00  1.04           C  
ATOM   1340  CD  GLU A  89     -27.962  13.486  18.065  1.00  1.04           C  
ATOM   1341  OE1 GLU A  89     -28.768  12.598  18.211  1.00  1.04           O  
ATOM   1342  OE2 GLU A  89     -28.029  14.298  17.156  1.00  1.04           O  
ATOM   1343  H   GLU A  89     -24.422  11.778  19.437  1.00  1.04           H  
ATOM   1344  HA  GLU A  89     -25.483  13.594  21.443  1.00  1.04           H  
ATOM   1345 1HB  GLU A  89     -26.817  11.549  19.628  1.00  1.04           H  
ATOM   1346 2HB  GLU A  89     -27.713  12.621  20.696  1.00  1.04           H  
ATOM   1347 1HG  GLU A  89     -26.823  14.576  19.502  1.00  1.04           H  
ATOM   1348 2HG  GLU A  89     -25.863  13.525  18.470  1.00  1.04           H  
ATOM   1349  N   GLN A  90     -25.601  10.338  22.084  1.00  1.08           N  
ATOM   1350  CA  GLN A  90     -25.850   9.338  23.131  1.00  1.08           C  
ATOM   1351  C   GLN A  90     -25.014   9.556  24.371  1.00  1.08           C  
ATOM   1352  O   GLN A  90     -25.487   9.381  25.493  1.00  1.08           O  
ATOM   1353  CB  GLN A  90     -25.542   7.927  22.621  1.00  1.08           C  
ATOM   1354  CG  GLN A  90     -26.512   7.370  21.617  1.00  1.08           C  
ATOM   1355  CD  GLN A  90     -26.037   6.038  21.066  1.00  1.08           C  
ATOM   1356  OE1 GLN A  90     -24.849   5.703  21.136  1.00  1.08           O  
ATOM   1357  NE2 GLN A  90     -26.964   5.262  20.516  1.00  1.08           N  
ATOM   1358  H   GLN A  90     -25.313  10.022  21.162  1.00  1.08           H  
ATOM   1359  HA  GLN A  90     -26.900   9.396  23.414  1.00  1.08           H  
ATOM   1360 1HB  GLN A  90     -24.564   7.935  22.143  1.00  1.08           H  
ATOM   1361 2HB  GLN A  90     -25.483   7.240  23.464  1.00  1.08           H  
ATOM   1362 1HG  GLN A  90     -27.469   7.210  22.110  1.00  1.08           H  
ATOM   1363 2HG  GLN A  90     -26.634   8.070  20.804  1.00  1.08           H  
ATOM   1364 1HE2 GLN A  90     -26.712   4.372  20.137  1.00  1.08           H  
ATOM   1365 2HE2 GLN A  90     -27.915   5.571  20.480  1.00  1.08           H  
ATOM   1366  N   PHE A  91     -23.772   9.957  24.168  1.00  1.11           N  
ATOM   1367  CA  PHE A  91     -22.863  10.187  25.271  1.00  1.11           C  
ATOM   1368  C   PHE A  91     -22.749  11.636  25.695  1.00  1.11           C  
ATOM   1369  O   PHE A  91     -21.899  11.965  26.521  1.00  1.11           O  
ATOM   1370  CB  PHE A  91     -21.516   9.607  24.925  1.00  1.11           C  
ATOM   1371  CG  PHE A  91     -21.547   8.127  24.974  1.00  1.11           C  
ATOM   1372  CD1 PHE A  91     -21.980   7.396  23.912  1.00  1.11           C  
ATOM   1373  CD2 PHE A  91     -21.126   7.463  26.110  1.00  1.11           C  
ATOM   1374  CE1 PHE A  91     -22.030   6.014  23.979  1.00  1.11           C  
ATOM   1375  CE2 PHE A  91     -21.158   6.090  26.180  1.00  1.11           C  
ATOM   1376  CZ  PHE A  91     -21.619   5.366  25.113  1.00  1.11           C  
ATOM   1377  H   PHE A  91     -23.432  10.065  23.209  1.00  1.11           H  
ATOM   1378  HA  PHE A  91     -23.239   9.630  26.129  1.00  1.11           H  
ATOM   1379 1HB  PHE A  91     -21.231   9.925  23.922  1.00  1.11           H  
ATOM   1380 2HB  PHE A  91     -20.794   9.959  25.640  1.00  1.11           H  
ATOM   1381  HD1 PHE A  91     -22.307   7.920  23.018  1.00  1.11           H  
ATOM   1382  HD2 PHE A  91     -20.768   8.043  26.962  1.00  1.11           H  
ATOM   1383  HE1 PHE A  91     -22.397   5.437  23.127  1.00  1.11           H  
ATOM   1384  HE2 PHE A  91     -20.825   5.580  27.083  1.00  1.11           H  
ATOM   1385  HZ  PHE A  91     -21.656   4.280  25.167  1.00  1.11           H  
ATOM   1386  N   ASP A  92     -23.605  12.504  25.146  1.00  1.10           N  
ATOM   1387  CA  ASP A  92     -23.598  13.913  25.501  1.00  1.10           C  
ATOM   1388  C   ASP A  92     -22.194  14.505  25.403  1.00  1.10           C  
ATOM   1389  O   ASP A  92     -21.765  15.177  26.345  1.00  1.10           O  
ATOM   1390  CB  ASP A  92     -24.120  14.079  26.948  1.00  1.10           C  
ATOM   1391  CG  ASP A  92     -24.588  15.512  27.377  1.00  1.10           C  
ATOM   1392  OD1 ASP A  92     -25.024  16.301  26.548  1.00  1.10           O  
ATOM   1393  OD2 ASP A  92     -24.497  15.795  28.547  1.00  1.10           O  
ATOM   1394  H   ASP A  92     -24.313  12.185  24.486  1.00  1.10           H  
ATOM   1395  HA  ASP A  92     -24.252  14.441  24.808  1.00  1.10           H  
ATOM   1396 1HB  ASP A  92     -24.953  13.392  27.099  1.00  1.10           H  
ATOM   1397 2HB  ASP A  92     -23.330  13.774  27.638  1.00  1.10           H  
ATOM   1398  N   PHE A  93     -21.469  14.320  24.273  1.00  1.06           N  
ATOM   1399  CA  PHE A  93     -20.070  14.801  24.256  1.00  1.06           C  
ATOM   1400  C   PHE A  93     -19.969  16.320  24.033  1.00  1.06           C  
ATOM   1401  O   PHE A  93     -19.465  16.805  23.013  1.00  1.06           O  
ATOM   1402  CB  PHE A  93     -19.217  14.108  23.163  1.00  1.06           C  
ATOM   1403  CG  PHE A  93     -18.957  12.588  23.309  1.00  1.06           C  
ATOM   1404  CD1 PHE A  93     -18.687  12.006  24.531  1.00  1.06           C  
ATOM   1405  CD2 PHE A  93     -18.915  11.766  22.186  1.00  1.06           C  
ATOM   1406  CE1 PHE A  93     -18.426  10.652  24.632  1.00  1.06           C  
ATOM   1407  CE2 PHE A  93     -18.660  10.412  22.282  1.00  1.06           C  
ATOM   1408  CZ  PHE A  93     -18.418   9.849  23.511  1.00  1.06           C  
ATOM   1409  H   PHE A  93     -21.872  13.816  23.480  1.00  1.06           H  
ATOM   1410  HA  PHE A  93     -19.622  14.572  25.226  1.00  1.06           H  
ATOM   1411 1HB  PHE A  93     -19.689  14.272  22.195  1.00  1.06           H  
ATOM   1412 2HB  PHE A  93     -18.249  14.598  23.131  1.00  1.06           H  
ATOM   1413  HD1 PHE A  93     -18.691  12.627  25.425  1.00  1.06           H  
ATOM   1414  HD2 PHE A  93     -19.082  12.208  21.213  1.00  1.06           H  
ATOM   1415  HE1 PHE A  93     -18.230  10.223  25.607  1.00  1.06           H  
ATOM   1416  HE2 PHE A  93     -18.637   9.797  21.387  1.00  1.06           H  
ATOM   1417  HZ  PHE A  93     -18.214   8.783  23.598  1.00  1.06           H  
ATOM   1418  N   LYS A  94     -20.439  17.074  25.015  1.00  0.99           N  
ATOM   1419  CA  LYS A  94     -20.491  18.518  24.899  1.00  0.99           C  
ATOM   1420  C   LYS A  94     -19.122  19.125  25.054  1.00  0.99           C  
ATOM   1421  O   LYS A  94     -18.298  18.664  25.840  1.00  0.99           O  
ATOM   1422  CB  LYS A  94     -21.467  19.127  25.907  1.00  0.99           C  
ATOM   1423  CG  LYS A  94     -22.938  18.740  25.701  1.00  0.99           C  
ATOM   1424  CD  LYS A  94     -23.467  19.263  24.358  1.00  0.99           C  
ATOM   1425  CE  LYS A  94     -25.004  19.163  24.243  1.00  0.99           C  
ATOM   1426  NZ  LYS A  94     -25.506  17.760  24.254  1.00  0.99           N  
ATOM   1427  H   LYS A  94     -20.813  16.596  25.831  1.00  0.99           H  
ATOM   1428  HA  LYS A  94     -20.848  18.766  23.900  1.00  0.99           H  
ATOM   1429 1HB  LYS A  94     -21.188  18.812  26.913  1.00  0.99           H  
ATOM   1430 2HB  LYS A  94     -21.393  20.214  25.874  1.00  0.99           H  
ATOM   1431 1HG  LYS A  94     -23.026  17.649  25.713  1.00  0.99           H  
ATOM   1432 2HG  LYS A  94     -23.549  19.135  26.512  1.00  0.99           H  
ATOM   1433 1HD  LYS A  94     -23.172  20.305  24.237  1.00  0.99           H  
ATOM   1434 2HD  LYS A  94     -23.021  18.682  23.552  1.00  0.99           H  
ATOM   1435 1HE  LYS A  94     -25.455  19.701  25.076  1.00  0.99           H  
ATOM   1436 2HE  LYS A  94     -25.311  19.635  23.312  1.00  0.99           H  
ATOM   1437 1HZ  LYS A  94     -26.506  17.760  24.177  1.00  0.99           H  
ATOM   1438 2HZ  LYS A  94     -25.111  17.242  23.489  1.00  0.99           H  
ATOM   1439 3HZ  LYS A  94     -25.249  17.298  25.136  1.00  0.99           H  
ATOM   1440  N   ASN A  95     -18.903  20.182  24.286  1.00  0.92           N  
ATOM   1441  CA  ASN A  95     -17.662  20.947  24.223  1.00  0.92           C  
ATOM   1442  C   ASN A  95     -16.507  20.172  23.583  1.00  0.92           C  
ATOM   1443  O   ASN A  95     -15.386  20.677  23.517  1.00  0.92           O  
ATOM   1444  CB  ASN A  95     -17.275  21.455  25.596  1.00  0.92           C  
ATOM   1445  CG  ASN A  95     -18.324  22.357  26.173  1.00  0.92           C  
ATOM   1446  OD1 ASN A  95     -18.743  23.332  25.541  1.00  0.92           O  
ATOM   1447  ND2 ASN A  95     -18.776  22.041  27.350  1.00  0.92           N  
ATOM   1448  H   ASN A  95     -19.655  20.475  23.679  1.00  0.92           H  
ATOM   1449  HA  ASN A  95     -17.840  21.817  23.589  1.00  0.92           H  
ATOM   1450 1HB  ASN A  95     -17.048  20.648  26.287  1.00  0.92           H  
ATOM   1451 2HB  ASN A  95     -16.370  22.041  25.491  1.00  0.92           H  
ATOM   1452 1HD2 ASN A  95     -19.484  22.600  27.784  1.00  0.92           H  
ATOM   1453 2HD2 ASN A  95     -18.416  21.232  27.816  1.00  0.92           H  
ATOM   1454  N   VAL A  96     -16.806  19.013  22.992  1.00  0.85           N  
ATOM   1455  CA  VAL A  96     -15.838  18.250  22.220  1.00  0.85           C  
ATOM   1456  C   VAL A  96     -16.300  18.282  20.790  1.00  0.85           C  
ATOM   1457  O   VAL A  96     -17.471  18.031  20.504  1.00  0.85           O  
ATOM   1458  CB  VAL A  96     -15.758  16.779  22.678  1.00  0.85           C  
ATOM   1459  CG1 VAL A  96     -14.805  15.994  21.795  1.00  0.85           C  
ATOM   1460  CG2 VAL A  96     -15.290  16.705  24.090  1.00  0.85           C  
ATOM   1461  H   VAL A  96     -17.740  18.608  23.085  1.00  0.85           H  
ATOM   1462  HA  VAL A  96     -14.852  18.712  22.293  1.00  0.85           H  
ATOM   1463  HB  VAL A  96     -16.744  16.330  22.597  1.00  0.85           H  
ATOM   1464 1HG1 VAL A  96     -14.772  14.962  22.136  1.00  0.85           H  
ATOM   1465 2HG1 VAL A  96     -15.151  16.021  20.775  1.00  0.85           H  
ATOM   1466 3HG1 VAL A  96     -13.821  16.429  21.851  1.00  0.85           H  
ATOM   1467 1HG2 VAL A  96     -15.245  15.663  24.404  1.00  0.85           H  
ATOM   1468 2HG2 VAL A  96     -14.317  17.131  24.148  1.00  0.85           H  
ATOM   1469 3HG2 VAL A  96     -15.981  17.248  24.743  1.00  0.85           H  
ATOM   1470  N   LYS A  97     -15.419  18.629  19.878  1.00  0.80           N  
ATOM   1471  CA  LYS A  97     -15.866  18.636  18.511  1.00  0.80           C  
ATOM   1472  C   LYS A  97     -15.752  17.190  18.101  1.00  0.80           C  
ATOM   1473  O   LYS A  97     -14.731  16.562  18.391  1.00  0.80           O  
ATOM   1474  CB  LYS A  97     -14.993  19.548  17.654  1.00  0.80           C  
ATOM   1475  CG  LYS A  97     -15.036  21.013  18.082  1.00  0.80           C  
ATOM   1476  CD  LYS A  97     -14.186  21.886  17.186  1.00  0.80           C  
ATOM   1477  CE  LYS A  97     -14.006  23.293  17.782  1.00  0.80           C  
ATOM   1478  NZ  LYS A  97     -13.169  24.177  16.921  1.00  0.80           N  
ATOM   1479  H   LYS A  97     -14.446  18.827  20.120  1.00  0.80           H  
ATOM   1480  HA  LYS A  97     -16.910  18.945  18.449  1.00  0.80           H  
ATOM   1481 1HB  LYS A  97     -13.953  19.222  17.720  1.00  0.80           H  
ATOM   1482 2HB  LYS A  97     -15.300  19.481  16.609  1.00  0.80           H  
ATOM   1483 1HG  LYS A  97     -16.066  21.369  18.062  1.00  0.80           H  
ATOM   1484 2HG  LYS A  97     -14.662  21.092  19.106  1.00  0.80           H  
ATOM   1485 1HD  LYS A  97     -13.223  21.428  17.099  1.00  0.80           H  
ATOM   1486 2HD  LYS A  97     -14.632  21.962  16.195  1.00  0.80           H  
ATOM   1487 1HE  LYS A  97     -14.973  23.761  17.944  1.00  0.80           H  
ATOM   1488 2HE  LYS A  97     -13.498  23.182  18.744  1.00  0.80           H  
ATOM   1489 1HZ  LYS A  97     -13.020  25.091  17.388  1.00  0.80           H  
ATOM   1490 2HZ  LYS A  97     -12.242  23.748  16.779  1.00  0.80           H  
ATOM   1491 3HZ  LYS A  97     -13.603  24.321  16.029  1.00  0.80           H  
ATOM   1492  N   VAL A  98     -16.768  16.653  17.452  1.00  0.80           N  
ATOM   1493  CA  VAL A  98     -16.688  15.270  17.018  1.00  0.80           C  
ATOM   1494  C   VAL A  98     -16.655  15.268  15.515  1.00  0.80           C  
ATOM   1495  O   VAL A  98     -17.468  15.927  14.865  1.00  0.80           O  
ATOM   1496  CB  VAL A  98     -17.844  14.435  17.575  1.00  0.80           C  
ATOM   1497  CG1 VAL A  98     -17.727  13.030  17.067  1.00  0.80           C  
ATOM   1498  CG2 VAL A  98     -17.802  14.460  19.120  1.00  0.80           C  
ATOM   1499  H   VAL A  98     -17.594  17.202  17.256  1.00  0.80           H  
ATOM   1500  HA  VAL A  98     -15.758  14.829  17.376  1.00  0.80           H  
ATOM   1501  HB  VAL A  98     -18.784  14.843  17.231  1.00  0.80           H  
ATOM   1502 1HG1 VAL A  98     -18.547  12.420  17.443  1.00  0.80           H  
ATOM   1503 2HG1 VAL A  98     -17.753  13.057  15.989  1.00  0.80           H  
ATOM   1504 3HG1 VAL A  98     -16.779  12.615  17.399  1.00  0.80           H  
ATOM   1505 1HG2 VAL A  98     -18.621  13.871  19.516  1.00  0.80           H  
ATOM   1506 2HG2 VAL A  98     -16.860  14.048  19.468  1.00  0.80           H  
ATOM   1507 3HG2 VAL A  98     -17.897  15.490  19.477  1.00  0.80           H  
ATOM   1508  N   LEU A  99     -15.631  14.634  14.972  1.00  0.83           N  
ATOM   1509  CA  LEU A  99     -15.377  14.672  13.556  1.00  0.83           C  
ATOM   1510  C   LEU A  99     -15.156  13.308  12.922  1.00  0.83           C  
ATOM   1511  O   LEU A  99     -14.819  12.344  13.606  1.00  0.83           O  
ATOM   1512  CB  LEU A  99     -14.134  15.529  13.317  1.00  0.83           C  
ATOM   1513  CG  LEU A  99     -14.156  16.925  13.965  1.00  0.83           C  
ATOM   1514  CD1 LEU A  99     -13.484  16.855  15.335  1.00  0.83           C  
ATOM   1515  CD2 LEU A  99     -13.458  17.889  13.111  1.00  0.83           C  
ATOM   1516  H   LEU A  99     -14.991  14.132  15.572  1.00  0.83           H  
ATOM   1517  HA  LEU A  99     -16.239  15.108  13.092  1.00  0.83           H  
ATOM   1518 1HB  LEU A  99     -13.301  15.000  13.683  1.00  0.83           H  
ATOM   1519 2HB  LEU A  99     -14.014  15.664  12.245  1.00  0.83           H  
ATOM   1520  HG  LEU A  99     -15.182  17.245  14.097  1.00  0.83           H  
ATOM   1521 1HD1 LEU A  99     -13.505  17.828  15.802  1.00  0.83           H  
ATOM   1522 2HD1 LEU A  99     -13.989  16.144  15.967  1.00  0.83           H  
ATOM   1523 3HD1 LEU A  99     -12.462  16.543  15.217  1.00  0.83           H  
ATOM   1524 1HD2 LEU A  99     -13.492  18.858  13.594  1.00  0.83           H  
ATOM   1525 2HD2 LEU A  99     -12.426  17.590  12.984  1.00  0.83           H  
ATOM   1526 3HD2 LEU A  99     -13.953  17.935  12.136  1.00  0.83           H  
ATOM   1527  N   LYS A 100     -15.374  13.240  11.614  1.00  0.92           N  
ATOM   1528  CA  LYS A 100     -15.124  12.048  10.821  1.00  0.92           C  
ATOM   1529  C   LYS A 100     -13.982  12.251   9.833  1.00  0.92           C  
ATOM   1530  O   LYS A 100     -13.922  13.255   9.104  1.00  0.92           O  
ATOM   1531  CB  LYS A 100     -16.378  11.613  10.062  1.00  0.92           C  
ATOM   1532  CG  LYS A 100     -16.172  10.320   9.263  1.00  0.92           C  
ATOM   1533  CD  LYS A 100     -17.476   9.731   8.743  1.00  0.92           C  
ATOM   1534  CE  LYS A 100     -18.067  10.517   7.588  1.00  0.92           C  
ATOM   1535  NZ  LYS A 100     -17.254  10.425   6.364  1.00  0.92           N  
ATOM   1536  H   LYS A 100     -15.701  14.080  11.152  1.00  0.92           H  
ATOM   1537  HA  LYS A 100     -14.834  11.237  11.492  1.00  0.92           H  
ATOM   1538 1HB  LYS A 100     -17.197  11.449  10.764  1.00  0.92           H  
ATOM   1539 2HB  LYS A 100     -16.682  12.402   9.370  1.00  0.92           H  
ATOM   1540 1HG  LYS A 100     -15.520  10.525   8.408  1.00  0.92           H  
ATOM   1541 2HG  LYS A 100     -15.681   9.578   9.897  1.00  0.92           H  
ATOM   1542 1HD  LYS A 100     -17.288   8.717   8.400  1.00  0.92           H  
ATOM   1543 2HD  LYS A 100     -18.193   9.686   9.560  1.00  0.92           H  
ATOM   1544 1HE  LYS A 100     -19.043  10.117   7.367  1.00  0.92           H  
ATOM   1545 2HE  LYS A 100     -18.162  11.565   7.873  1.00  0.92           H  
ATOM   1546 1HZ  LYS A 100     -17.668  10.961   5.617  1.00  0.92           H  
ATOM   1547 2HZ  LYS A 100     -16.318  10.822   6.519  1.00  0.92           H  
ATOM   1548 3HZ  LYS A 100     -17.159   9.474   6.073  1.00  0.92           H  
ATOM   1549  N   ASP A 101     -13.038  11.316   9.833  1.00  1.03           N  
ATOM   1550  CA  ASP A 101     -11.938  11.388   8.880  1.00  1.03           C  
ATOM   1551  C   ASP A 101     -12.256  10.627   7.599  1.00  1.03           C  
ATOM   1552  O   ASP A 101     -11.976   9.433   7.488  1.00  1.03           O  
ATOM   1553  CB  ASP A 101     -10.666  10.866   9.507  1.00  1.03           C  
ATOM   1554  CG  ASP A 101      -9.447  10.968   8.640  1.00  1.03           C  
ATOM   1555  OD1 ASP A 101      -9.487  11.097   7.399  1.00  1.03           O  
ATOM   1556  OD2 ASP A 101      -8.404  10.881   9.240  1.00  1.03           O  
ATOM   1557  H   ASP A 101     -13.100  10.527  10.486  1.00  1.03           H  
ATOM   1558  HA  ASP A 101     -11.778  12.435   8.619  1.00  1.03           H  
ATOM   1559 1HB  ASP A 101     -10.469  11.435  10.397  1.00  1.03           H  
ATOM   1560 2HB  ASP A 101     -10.808   9.823   9.813  1.00  1.03           H  
ATOM   1561  N   ASP A 102     -12.752  11.340   6.589  1.00  1.16           N  
ATOM   1562  CA  ASP A 102     -13.211  10.713   5.343  1.00  1.16           C  
ATOM   1563  C   ASP A 102     -12.184   9.856   4.619  1.00  1.16           C  
ATOM   1564  O   ASP A 102     -12.565   9.005   3.813  1.00  1.16           O  
ATOM   1565  CB  ASP A 102     -13.658  11.760   4.304  1.00  1.16           C  
ATOM   1566  CG  ASP A 102     -15.005  12.442   4.549  1.00  1.16           C  
ATOM   1567  OD1 ASP A 102     -15.751  11.988   5.394  1.00  1.16           O  
ATOM   1568  OD2 ASP A 102     -15.304  13.390   3.840  1.00  1.16           O  
ATOM   1569  H   ASP A 102     -12.886  12.333   6.728  1.00  1.16           H  
ATOM   1570  HA  ASP A 102     -14.057  10.074   5.588  1.00  1.16           H  
ATOM   1571 1HB  ASP A 102     -12.892  12.536   4.245  1.00  1.16           H  
ATOM   1572 2HB  ASP A 102     -13.691  11.283   3.321  1.00  1.16           H  
ATOM   1573  N   LEU A 103     -10.899  10.141   4.807  1.00  1.26           N  
ATOM   1574  CA  LEU A 103      -9.881   9.415   4.068  1.00  1.26           C  
ATOM   1575  C   LEU A 103      -8.864   8.739   4.973  1.00  1.26           C  
ATOM   1576  O   LEU A 103      -7.814   8.299   4.504  1.00  1.26           O  
ATOM   1577  CB  LEU A 103      -9.201  10.377   3.093  1.00  1.26           C  
ATOM   1578  CG  LEU A 103     -10.097  10.935   1.976  1.00  1.26           C  
ATOM   1579  CD1 LEU A 103      -9.350  12.015   1.226  1.00  1.26           C  
ATOM   1580  CD2 LEU A 103     -10.500   9.807   1.051  1.00  1.26           C  
ATOM   1581  H   LEU A 103     -10.608  10.800   5.542  1.00  1.26           H  
ATOM   1582  HA  LEU A 103     -10.369   8.635   3.488  1.00  1.26           H  
ATOM   1583 1HB  LEU A 103      -8.880  11.231   3.656  1.00  1.26           H  
ATOM   1584 2HB  LEU A 103      -8.334   9.895   2.647  1.00  1.26           H  
ATOM   1585  HG  LEU A 103     -10.989  11.383   2.408  1.00  1.26           H  
ATOM   1586 1HD1 LEU A 103      -9.986  12.417   0.436  1.00  1.26           H  
ATOM   1587 2HD1 LEU A 103      -9.082  12.814   1.912  1.00  1.26           H  
ATOM   1588 3HD1 LEU A 103      -8.447  11.595   0.785  1.00  1.26           H  
ATOM   1589 1HD2 LEU A 103     -11.140  10.196   0.260  1.00  1.26           H  
ATOM   1590 2HD2 LEU A 103      -9.609   9.360   0.611  1.00  1.26           H  
ATOM   1591 3HD2 LEU A 103     -11.045   9.049   1.617  1.00  1.26           H  
ATOM   1592  N   LYS A 104      -9.154   8.680   6.270  1.00  1.33           N  
ATOM   1593  CA  LYS A 104      -8.248   8.106   7.272  1.00  1.33           C  
ATOM   1594  C   LYS A 104      -6.865   8.788   7.254  1.00  1.33           C  
ATOM   1595  O   LYS A 104      -5.837   8.166   7.552  1.00  1.33           O  
ATOM   1596  CB  LYS A 104      -8.123   6.595   7.068  1.00  1.33           C  
ATOM   1597  CG  LYS A 104      -9.449   5.846   7.207  1.00  1.33           C  
ATOM   1598  CD  LYS A 104      -9.254   4.345   7.091  1.00  1.33           C  
ATOM   1599  CE  LYS A 104     -10.577   3.602   7.196  1.00  1.33           C  
ATOM   1600  NZ  LYS A 104     -10.398   2.135   7.035  1.00  1.33           N  
ATOM   1601  H   LYS A 104     -10.051   9.052   6.599  1.00  1.33           H  
ATOM   1602  HA  LYS A 104      -8.684   8.273   8.258  1.00  1.33           H  
ATOM   1603 1HB  LYS A 104      -7.702   6.376   6.088  1.00  1.33           H  
ATOM   1604 2HB  LYS A 104      -7.436   6.191   7.811  1.00  1.33           H  
ATOM   1605 1HG  LYS A 104      -9.893   6.074   8.181  1.00  1.33           H  
ATOM   1606 2HG  LYS A 104     -10.138   6.177   6.431  1.00  1.33           H  
ATOM   1607 1HD  LYS A 104      -8.786   4.110   6.136  1.00  1.33           H  
ATOM   1608 2HD  LYS A 104      -8.598   4.005   7.893  1.00  1.33           H  
ATOM   1609 1HE  LYS A 104     -11.023   3.799   8.172  1.00  1.33           H  
ATOM   1610 2HE  LYS A 104     -11.252   3.964   6.421  1.00  1.33           H  
ATOM   1611 1HZ  LYS A 104     -11.294   1.679   7.113  1.00  1.33           H  
ATOM   1612 2HZ  LYS A 104      -9.995   1.939   6.129  1.00  1.33           H  
ATOM   1613 3HZ  LYS A 104      -9.782   1.795   7.760  1.00  1.33           H  
ATOM   1614  N   ILE A 105      -6.860  10.085   6.954  1.00  1.35           N  
ATOM   1615  CA  ILE A 105      -5.649  10.886   6.874  1.00  1.35           C  
ATOM   1616  C   ILE A 105      -4.951  11.032   8.195  1.00  1.35           C  
ATOM   1617  O   ILE A 105      -3.726  10.918   8.256  1.00  1.35           O  
ATOM   1618  CB  ILE A 105      -5.933  12.271   6.287  1.00  1.35           C  
ATOM   1619  CG1 ILE A 105      -6.283  12.119   4.831  1.00  1.35           C  
ATOM   1620  CG2 ILE A 105      -4.758  13.185   6.492  1.00  1.35           C  
ATOM   1621  CD1 ILE A 105      -6.856  13.361   4.205  1.00  1.35           C  
ATOM   1622  H   ILE A 105      -7.773  10.530   6.806  1.00  1.35           H  
ATOM   1623  HA  ILE A 105      -4.965  10.382   6.194  1.00  1.35           H  
ATOM   1624  HB  ILE A 105      -6.811  12.693   6.786  1.00  1.35           H  
ATOM   1625 1HG1 ILE A 105      -5.382  11.846   4.286  1.00  1.35           H  
ATOM   1626 2HG1 ILE A 105      -6.983  11.307   4.746  1.00  1.35           H  
ATOM   1627 1HG2 ILE A 105      -4.980  14.167   6.078  1.00  1.35           H  
ATOM   1628 2HG2 ILE A 105      -4.566  13.274   7.555  1.00  1.35           H  
ATOM   1629 3HG2 ILE A 105      -3.889  12.765   5.992  1.00  1.35           H  
ATOM   1630 1HD1 ILE A 105      -7.076  13.168   3.158  1.00  1.35           H  
ATOM   1631 2HD1 ILE A 105      -7.775  13.639   4.727  1.00  1.35           H  
ATOM   1632 3HD1 ILE A 105      -6.135  14.173   4.279  1.00  1.35           H  
ATOM   1633  N   THR A 106      -5.718  11.283   9.248  1.00  1.32           N  
ATOM   1634  CA  THR A 106      -5.152  11.484  10.568  1.00  1.32           C  
ATOM   1635  C   THR A 106      -4.579  10.189  11.106  1.00  1.32           C  
ATOM   1636  O   THR A 106      -3.657  10.203  11.913  1.00  1.32           O  
ATOM   1637  CB  THR A 106      -6.204  12.008  11.560  1.00  1.32           C  
ATOM   1638  OG1 THR A 106      -7.275  11.075  11.667  1.00  1.32           O  
ATOM   1639  CG2 THR A 106      -6.737  13.281  11.145  1.00  1.32           C  
ATOM   1640  H   THR A 106      -6.731  11.310   9.122  1.00  1.32           H  
ATOM   1641  HA  THR A 106      -4.348  12.214  10.495  1.00  1.32           H  
ATOM   1642  HB  THR A 106      -5.745  12.139  12.526  1.00  1.32           H  
ATOM   1643  HG1 THR A 106      -7.740  11.006  10.807  1.00  1.32           H  
ATOM   1644 1HG2 THR A 106      -7.470  13.628  11.874  1.00  1.32           H  
ATOM   1645 2HG2 THR A 106      -5.924  13.949  11.097  1.00  1.32           H  
ATOM   1646 3HG2 THR A 106      -7.211  13.182  10.164  1.00  1.32           H  
ATOM   1647  N   ASN A 107      -5.084   9.056  10.642  1.00  1.26           N  
ATOM   1648  CA  ASN A 107      -4.574   7.797  11.151  1.00  1.26           C  
ATOM   1649  C   ASN A 107      -3.245   7.497  10.503  1.00  1.26           C  
ATOM   1650  O   ASN A 107      -2.297   7.053  11.160  1.00  1.26           O  
ATOM   1651  CB  ASN A 107      -5.572   6.697  10.913  1.00  1.26           C  
ATOM   1652  CG  ASN A 107      -6.722   6.789  11.846  1.00  1.26           C  
ATOM   1653  OD1 ASN A 107      -7.758   7.433  11.611  1.00  1.26           O  
ATOM   1654  ND2 ASN A 107      -6.594   6.112  12.941  1.00  1.26           N  
ATOM   1655  H   ASN A 107      -5.827   9.080   9.954  1.00  1.26           H  
ATOM   1656  HA  ASN A 107      -4.406   7.893  12.224  1.00  1.26           H  
ATOM   1657 1HB  ASN A 107      -5.937   6.752   9.885  1.00  1.26           H  
ATOM   1658 2HB  ASN A 107      -5.083   5.729  11.042  1.00  1.26           H  
ATOM   1659 1HD2 ASN A 107      -7.366   6.133  13.583  1.00  1.26           H  
ATOM   1660 2HD2 ASN A 107      -5.746   5.556  13.097  1.00  1.26           H  
ATOM   1661  N   ASP A 108      -3.108   7.837   9.228  1.00  1.20           N  
ATOM   1662  CA  ASP A 108      -1.809   7.615   8.634  1.00  1.20           C  
ATOM   1663  C   ASP A 108      -0.816   8.673   9.131  1.00  1.20           C  
ATOM   1664  O   ASP A 108       0.283   8.333   9.576  1.00  1.20           O  
ATOM   1665  CB  ASP A 108      -1.904   7.623   7.109  1.00  1.20           C  
ATOM   1666  CG  ASP A 108      -2.637   6.392   6.565  1.00  1.20           C  
ATOM   1667  OD1 ASP A 108      -2.837   5.459   7.319  1.00  1.20           O  
ATOM   1668  OD2 ASP A 108      -2.989   6.389   5.411  1.00  1.20           O  
ATOM   1669  H   ASP A 108      -3.899   8.190   8.683  1.00  1.20           H  
ATOM   1670  HA  ASP A 108      -1.447   6.635   8.945  1.00  1.20           H  
ATOM   1671 1HB  ASP A 108      -2.445   8.519   6.789  1.00  1.20           H  
ATOM   1672 2HB  ASP A 108      -0.903   7.670   6.673  1.00  1.20           H  
ATOM   1673  N   ARG A 109      -1.243   9.945   9.186  1.00  1.14           N  
ATOM   1674  CA  ARG A 109      -0.346  11.030   9.596  1.00  1.14           C  
ATOM   1675  C   ARG A 109       0.125  10.960  11.027  1.00  1.14           C  
ATOM   1676  O   ARG A 109       1.214  11.415  11.322  1.00  1.14           O  
ATOM   1677  CB  ARG A 109      -0.948  12.404   9.356  1.00  1.14           C  
ATOM   1678  CG  ARG A 109      -1.005  12.799   7.898  1.00  1.14           C  
ATOM   1679  CD  ARG A 109      -1.547  14.160   7.692  1.00  1.14           C  
ATOM   1680  NE  ARG A 109      -1.589  14.496   6.273  1.00  1.14           N  
ATOM   1681  CZ  ARG A 109      -2.151  15.603   5.746  1.00  1.14           C  
ATOM   1682  NH1 ARG A 109      -2.723  16.495   6.515  1.00  1.14           N  
ATOM   1683  NH2 ARG A 109      -2.126  15.791   4.440  1.00  1.14           N  
ATOM   1684  H   ARG A 109      -2.181  10.180   8.877  1.00  1.14           H  
ATOM   1685  HA  ARG A 109       0.542  10.971   8.964  1.00  1.14           H  
ATOM   1686 1HB  ARG A 109      -1.961  12.430   9.752  1.00  1.14           H  
ATOM   1687 2HB  ARG A 109      -0.365  13.155   9.891  1.00  1.14           H  
ATOM   1688 1HG  ARG A 109       0.006  12.768   7.487  1.00  1.14           H  
ATOM   1689 2HG  ARG A 109      -1.633  12.092   7.357  1.00  1.14           H  
ATOM   1690 1HD  ARG A 109      -2.544  14.233   8.101  1.00  1.14           H  
ATOM   1691 2HD  ARG A 109      -0.905  14.875   8.189  1.00  1.14           H  
ATOM   1692  HE  ARG A 109      -1.165  13.840   5.631  1.00  1.14           H  
ATOM   1693 1HH1 ARG A 109      -2.756  16.364   7.514  1.00  1.14           H  
ATOM   1694 2HH1 ARG A 109      -3.139  17.326   6.104  1.00  1.14           H  
ATOM   1695 1HH2 ARG A 109      -1.688  15.109   3.839  1.00  1.14           H  
ATOM   1696 2HH2 ARG A 109      -2.546  16.620   4.046  1.00  1.14           H  
ATOM   1697  N   TYR A 110      -0.665  10.422  11.934  1.00  1.08           N  
ATOM   1698  CA  TYR A 110      -0.196  10.318  13.302  1.00  1.08           C  
ATOM   1699  C   TYR A 110       0.194   8.893  13.669  1.00  1.08           C  
ATOM   1700  O   TYR A 110       0.383   8.583  14.846  1.00  1.08           O  
ATOM   1701  CB  TYR A 110      -1.228  10.873  14.253  1.00  1.08           C  
ATOM   1702  CG  TYR A 110      -1.407  12.376  14.165  1.00  1.08           C  
ATOM   1703  CD1 TYR A 110      -2.434  12.859  13.443  1.00  1.08           C  
ATOM   1704  CD2 TYR A 110      -0.556  13.267  14.846  1.00  1.08           C  
ATOM   1705  CE1 TYR A 110      -2.661  14.167  13.361  1.00  1.08           C  
ATOM   1706  CE2 TYR A 110      -0.796  14.636  14.769  1.00  1.08           C  
ATOM   1707  CZ  TYR A 110      -1.851  15.083  14.027  1.00  1.08           C  
ATOM   1708  OH  TYR A 110      -2.151  16.421  13.929  1.00  1.08           O  
ATOM   1709  H   TYR A 110      -1.604  10.099  11.701  1.00  1.08           H  
ATOM   1710  HA  TYR A 110       0.704  10.921  13.407  1.00  1.08           H  
ATOM   1711 1HB  TYR A 110      -2.191  10.405  14.059  1.00  1.08           H  
ATOM   1712 2HB  TYR A 110      -0.938  10.618  15.250  1.00  1.08           H  
ATOM   1713  HD1 TYR A 110      -3.087  12.190  12.928  1.00  1.08           H  
ATOM   1714  HD2 TYR A 110       0.279  12.891  15.441  1.00  1.08           H  
ATOM   1715  HE1 TYR A 110      -3.498  14.483  12.781  1.00  1.08           H  
ATOM   1716  HE2 TYR A 110      -0.167  15.341  15.297  1.00  1.08           H  
ATOM   1717  HH  TYR A 110      -1.426  16.985  14.251  1.00  1.08           H  
ATOM   1718  N   ALA A 111       0.290   8.006  12.670  1.00  1.02           N  
ATOM   1719  CA  ALA A 111       0.636   6.608  12.915  1.00  1.02           C  
ATOM   1720  C   ALA A 111      -0.250   5.970  13.988  1.00  1.02           C  
ATOM   1721  O   ALA A 111       0.265   5.395  14.958  1.00  1.02           O  
ATOM   1722  CB  ALA A 111       2.097   6.505  13.327  1.00  1.02           C  
ATOM   1723  H   ALA A 111       0.149   8.293  11.702  1.00  1.02           H  
ATOM   1724  HA  ALA A 111       0.478   6.063  11.984  1.00  1.02           H  
ATOM   1725 1HB  ALA A 111       2.362   5.465  13.472  1.00  1.02           H  
ATOM   1726 2HB  ALA A 111       2.720   6.934  12.541  1.00  1.02           H  
ATOM   1727 3HB  ALA A 111       2.264   7.048  14.251  1.00  1.02           H  
ATOM   1728  N   VAL A 112      -1.571   6.093  13.836  1.00  0.94           N  
ATOM   1729  CA  VAL A 112      -2.489   5.546  14.826  1.00  0.94           C  
ATOM   1730  C   VAL A 112      -3.201   4.302  14.335  1.00  0.94           C  
ATOM   1731  O   VAL A 112      -4.090   4.352  13.477  1.00  0.94           O  
ATOM   1732  CB  VAL A 112      -3.520   6.599  15.237  1.00  0.94           C  
ATOM   1733  CG1 VAL A 112      -4.476   6.007  16.243  1.00  0.94           C  
ATOM   1734  CG2 VAL A 112      -2.795   7.779  15.816  1.00  0.94           C  
ATOM   1735  H   VAL A 112      -1.924   6.556  12.999  1.00  0.94           H  
ATOM   1736  HA  VAL A 112      -1.915   5.280  15.712  1.00  0.94           H  
ATOM   1737  HB  VAL A 112      -4.097   6.911  14.374  1.00  0.94           H  
ATOM   1738 1HG1 VAL A 112      -5.196   6.745  16.536  1.00  0.94           H  
ATOM   1739 2HG1 VAL A 112      -4.995   5.155  15.808  1.00  0.94           H  
ATOM   1740 3HG1 VAL A 112      -3.919   5.681  17.113  1.00  0.94           H  
ATOM   1741 1HG2 VAL A 112      -3.498   8.527  16.114  1.00  0.94           H  
ATOM   1742 2HG2 VAL A 112      -2.216   7.467  16.671  1.00  0.94           H  
ATOM   1743 3HG2 VAL A 112      -2.139   8.182  15.073  1.00  0.94           H  
ATOM   1744  N   PHE A 113      -2.833   3.178  14.944  1.00  0.86           N  
ATOM   1745  CA  PHE A 113      -3.339   1.879  14.543  1.00  0.86           C  
ATOM   1746  C   PHE A 113      -4.138   1.204  15.656  1.00  0.86           C  
ATOM   1747  O   PHE A 113      -4.387  -0.001  15.620  1.00  0.86           O  
ATOM   1748  CB  PHE A 113      -2.156   1.024  14.131  1.00  0.86           C  
ATOM   1749  CG  PHE A 113      -1.337   1.719  13.072  1.00  0.86           C  
ATOM   1750  CD1 PHE A 113      -0.109   2.284  13.395  1.00  0.86           C  
ATOM   1751  CD2 PHE A 113      -1.805   1.859  11.778  1.00  0.86           C  
ATOM   1752  CE1 PHE A 113       0.634   2.950  12.447  1.00  0.86           C  
ATOM   1753  CE2 PHE A 113      -1.063   2.538  10.829  1.00  0.86           C  
ATOM   1754  CZ  PHE A 113       0.158   3.081  11.165  1.00  0.86           C  
ATOM   1755  H   PHE A 113      -2.125   3.226  15.665  1.00  0.86           H  
ATOM   1756  HA  PHE A 113      -3.997   2.012  13.683  1.00  0.86           H  
ATOM   1757 1HB  PHE A 113      -1.520   0.827  14.993  1.00  0.86           H  
ATOM   1758 2HB  PHE A 113      -2.502   0.070  13.738  1.00  0.86           H  
ATOM   1759  HD1 PHE A 113       0.268   2.195  14.414  1.00  0.86           H  
ATOM   1760  HD2 PHE A 113      -2.775   1.437  11.513  1.00  0.86           H  
ATOM   1761  HE1 PHE A 113       1.594   3.381  12.718  1.00  0.86           H  
ATOM   1762  HE2 PHE A 113      -1.445   2.647   9.813  1.00  0.86           H  
ATOM   1763  HZ  PHE A 113       0.741   3.618  10.417  1.00  0.86           H  
ATOM   1764  N   ALA A 114      -4.514   1.986  16.659  1.00  0.80           N  
ATOM   1765  CA  ALA A 114      -5.282   1.491  17.798  1.00  0.80           C  
ATOM   1766  C   ALA A 114      -6.017   2.638  18.472  1.00  0.80           C  
ATOM   1767  O   ALA A 114      -5.598   3.798  18.380  1.00  0.80           O  
ATOM   1768  CB  ALA A 114      -4.373   0.785  18.795  1.00  0.80           C  
ATOM   1769  H   ALA A 114      -4.275   2.965  16.614  1.00  0.80           H  
ATOM   1770  HA  ALA A 114      -6.027   0.784  17.432  1.00  0.80           H  
ATOM   1771 1HB  ALA A 114      -4.966   0.414  19.631  1.00  0.80           H  
ATOM   1772 2HB  ALA A 114      -3.874  -0.051  18.304  1.00  0.80           H  
ATOM   1773 3HB  ALA A 114      -3.632   1.480  19.155  1.00  0.80           H  
ATOM   1774  N   THR A 115      -7.103   2.306  19.161  1.00  0.74           N  
ATOM   1775  CA  THR A 115      -7.871   3.315  19.870  1.00  0.74           C  
ATOM   1776  C   THR A 115      -8.109   2.950  21.355  1.00  0.74           C  
ATOM   1777  O   THR A 115      -8.052   1.777  21.721  1.00  0.74           O  
ATOM   1778  CB  THR A 115      -9.232   3.523  19.155  1.00  0.74           C  
ATOM   1779  OG1 THR A 115      -9.958   2.279  19.164  1.00  0.74           O  
ATOM   1780  CG2 THR A 115      -9.070   4.025  17.736  1.00  0.74           C  
ATOM   1781  H   THR A 115      -7.399   1.340  19.191  1.00  0.74           H  
ATOM   1782  HA  THR A 115      -7.316   4.239  19.801  1.00  0.74           H  
ATOM   1783  HB  THR A 115      -9.796   4.246  19.685  1.00  0.74           H  
ATOM   1784  HG1 THR A 115     -10.069   1.985  20.083  1.00  0.74           H  
ATOM   1785 1HG2 THR A 115     -10.056   4.167  17.287  1.00  0.74           H  
ATOM   1786 2HG2 THR A 115      -8.538   4.977  17.751  1.00  0.74           H  
ATOM   1787 3HG2 THR A 115      -8.510   3.308  17.147  1.00  0.74           H  
ATOM   1788  N   PRO A 116      -8.345   3.968  22.199  1.00  0.70           N  
ATOM   1789  CA  PRO A 116      -8.219   5.382  21.929  1.00  0.70           C  
ATOM   1790  C   PRO A 116      -6.770   5.780  21.849  1.00  0.70           C  
ATOM   1791  O   PRO A 116      -5.918   5.204  22.539  1.00  0.70           O  
ATOM   1792  CB  PRO A 116      -8.902   6.034  23.120  1.00  0.70           C  
ATOM   1793  CG  PRO A 116      -8.731   5.017  24.244  1.00  0.70           C  
ATOM   1794  CD  PRO A 116      -8.774   3.655  23.554  1.00  0.70           C  
ATOM   1795  HA  PRO A 116      -8.748   5.642  21.016  1.00  0.70           H  
ATOM   1796 1HB  PRO A 116      -8.414   6.999  23.356  1.00  0.70           H  
ATOM   1797 2HB  PRO A 116      -9.947   6.264  22.891  1.00  0.70           H  
ATOM   1798 1HG  PRO A 116      -7.792   5.211  24.780  1.00  0.70           H  
ATOM   1799 2HG  PRO A 116      -9.543   5.145  24.984  1.00  0.70           H  
ATOM   1800 1HD  PRO A 116      -8.086   2.948  24.021  1.00  0.70           H  
ATOM   1801 2HD  PRO A 116      -9.786   3.283  23.543  1.00  0.70           H  
ATOM   1802  N   THR A 117      -6.508   6.785  21.048  1.00  0.68           N  
ATOM   1803  CA  THR A 117      -5.185   7.383  21.038  1.00  0.68           C  
ATOM   1804  C   THR A 117      -5.350   8.866  21.206  1.00  0.68           C  
ATOM   1805  O   THR A 117      -6.130   9.490  20.489  1.00  0.68           O  
ATOM   1806  CB  THR A 117      -4.376   7.062  19.768  1.00  0.68           C  
ATOM   1807  OG1 THR A 117      -4.188   5.641  19.651  1.00  0.68           O  
ATOM   1808  CG2 THR A 117      -3.008   7.756  19.837  1.00  0.68           C  
ATOM   1809  H   THR A 117      -7.270   7.159  20.478  1.00  0.68           H  
ATOM   1810  HA  THR A 117      -4.618   7.015  21.893  1.00  0.68           H  
ATOM   1811  HB  THR A 117      -4.899   7.422  18.897  1.00  0.68           H  
ATOM   1812  HG1 THR A 117      -4.954   5.192  19.216  1.00  0.68           H  
ATOM   1813 1HG2 THR A 117      -2.443   7.528  18.947  1.00  0.68           H  
ATOM   1814 2HG2 THR A 117      -3.144   8.832  19.908  1.00  0.68           H  
ATOM   1815 3HG2 THR A 117      -2.464   7.402  20.714  1.00  0.68           H  
ATOM   1816  N   THR A 118      -4.629   9.434  22.153  1.00  0.67           N  
ATOM   1817  CA  THR A 118      -4.750  10.849  22.409  1.00  0.67           C  
ATOM   1818  C   THR A 118      -3.436  11.573  22.195  1.00  0.67           C  
ATOM   1819  O   THR A 118      -2.415  11.236  22.797  1.00  0.67           O  
ATOM   1820  CB  THR A 118      -5.304  11.045  23.824  1.00  0.67           C  
ATOM   1821  OG1 THR A 118      -6.594  10.411  23.879  1.00  0.67           O  
ATOM   1822  CG2 THR A 118      -5.430  12.460  24.148  1.00  0.67           C  
ATOM   1823  H   THR A 118      -3.996   8.868  22.716  1.00  0.67           H  
ATOM   1824  HA  THR A 118      -5.470  11.270  21.714  1.00  0.67           H  
ATOM   1825  HB  THR A 118      -4.653  10.569  24.536  1.00  0.67           H  
ATOM   1826  HG1 THR A 118      -6.972  10.414  24.788  1.00  0.67           H  
ATOM   1827 1HG2 THR A 118      -5.848  12.577  25.148  1.00  0.67           H  
ATOM   1828 2HG2 THR A 118      -4.453  12.942  24.098  1.00  0.67           H  
ATOM   1829 3HG2 THR A 118      -6.084  12.883  23.419  1.00  0.67           H  
ATOM   1830  N   ILE A 119      -3.464  12.561  21.314  1.00  0.69           N  
ATOM   1831  CA  ILE A 119      -2.280  13.337  20.994  1.00  0.69           C  
ATOM   1832  C   ILE A 119      -2.468  14.756  21.474  1.00  0.69           C  
ATOM   1833  O   ILE A 119      -3.464  15.415  21.162  1.00  0.69           O  
ATOM   1834  CB  ILE A 119      -1.945  13.244  19.496  1.00  0.69           C  
ATOM   1835  CG1 ILE A 119      -1.675  11.757  19.182  1.00  0.69           C  
ATOM   1836  CG2 ILE A 119      -0.749  14.111  19.140  1.00  0.69           C  
ATOM   1837  CD1 ILE A 119      -1.473  11.444  17.765  1.00  0.69           C  
ATOM   1838  H   ILE A 119      -4.347  12.775  20.850  1.00  0.69           H  
ATOM   1839  HA  ILE A 119      -1.430  12.923  21.533  1.00  0.69           H  
ATOM   1840  HB  ILE A 119      -2.804  13.554  18.914  1.00  0.69           H  
ATOM   1841 1HG1 ILE A 119      -0.799  11.445  19.733  1.00  0.69           H  
ATOM   1842 2HG1 ILE A 119      -2.527  11.177  19.520  1.00  0.69           H  
ATOM   1843 1HG2 ILE A 119      -0.524  14.018  18.079  1.00  0.69           H  
ATOM   1844 2HG2 ILE A 119      -0.967  15.149  19.373  1.00  0.69           H  
ATOM   1845 3HG2 ILE A 119       0.108  13.777  19.729  1.00  0.69           H  
ATOM   1846 1HD1 ILE A 119      -1.301  10.371  17.650  1.00  0.69           H  
ATOM   1847 2HD1 ILE A 119      -2.335  11.734  17.195  1.00  0.69           H  
ATOM   1848 3HD1 ILE A 119      -0.608  11.989  17.413  1.00  0.69           H  
ATOM   1849  N   ILE A 120      -1.535  15.203  22.293  1.00  0.72           N  
ATOM   1850  CA  ILE A 120      -1.669  16.505  22.909  1.00  0.72           C  
ATOM   1851  C   ILE A 120      -0.731  17.481  22.229  1.00  0.72           C  
ATOM   1852  O   ILE A 120       0.479  17.233  22.129  1.00  0.72           O  
ATOM   1853  CB  ILE A 120      -1.383  16.423  24.406  1.00  0.72           C  
ATOM   1854  CG1 ILE A 120      -2.340  15.400  25.074  1.00  0.72           C  
ATOM   1855  CG2 ILE A 120      -1.656  17.771  24.990  1.00  0.72           C  
ATOM   1856  CD1 ILE A 120      -1.965  15.045  26.497  1.00  0.72           C  
ATOM   1857  H   ILE A 120      -0.715  14.625  22.480  1.00  0.72           H  
ATOM   1858  HA  ILE A 120      -2.689  16.865  22.774  1.00  0.72           H  
ATOM   1859  HB  ILE A 120      -0.351  16.120  24.589  1.00  0.72           H  
ATOM   1860 1HG1 ILE A 120      -3.339  15.811  25.077  1.00  0.72           H  
ATOM   1861 2HG1 ILE A 120      -2.344  14.479  24.488  1.00  0.72           H  
ATOM   1862 1HG2 ILE A 120      -1.483  17.736  26.060  1.00  0.72           H  
ATOM   1863 2HG2 ILE A 120      -1.001  18.501  24.525  1.00  0.72           H  
ATOM   1864 3HG2 ILE A 120      -2.690  18.052  24.799  1.00  0.72           H  
ATOM   1865 1HD1 ILE A 120      -2.686  14.330  26.893  1.00  0.72           H  
ATOM   1866 2HD1 ILE A 120      -0.971  14.601  26.512  1.00  0.72           H  
ATOM   1867 3HD1 ILE A 120      -1.965  15.934  27.113  1.00  0.72           H  
ATOM   1868  N   ILE A 121      -1.320  18.563  21.728  1.00  0.75           N  
ATOM   1869  CA  ILE A 121      -0.648  19.589  20.953  1.00  0.75           C  
ATOM   1870  C   ILE A 121      -0.671  20.961  21.655  1.00  0.75           C  
ATOM   1871  O   ILE A 121      -1.717  21.416  22.119  1.00  0.75           O  
ATOM   1872  CB  ILE A 121      -1.325  19.664  19.563  1.00  0.75           C  
ATOM   1873  CG1 ILE A 121      -1.181  18.283  18.857  1.00  0.75           C  
ATOM   1874  CG2 ILE A 121      -0.721  20.778  18.709  1.00  0.75           C  
ATOM   1875  CD1 ILE A 121      -2.031  18.094  17.619  1.00  0.75           C  
ATOM   1876  H   ILE A 121      -2.320  18.678  21.872  1.00  0.75           H  
ATOM   1877  HA  ILE A 121       0.377  19.281  20.828  1.00  0.75           H  
ATOM   1878  HB  ILE A 121      -2.388  19.849  19.703  1.00  0.75           H  
ATOM   1879 1HG1 ILE A 121      -0.146  18.163  18.582  1.00  0.75           H  
ATOM   1880 2HG1 ILE A 121      -1.450  17.501  19.553  1.00  0.75           H  
ATOM   1881 1HG2 ILE A 121      -1.220  20.810  17.745  1.00  0.75           H  
ATOM   1882 2HG2 ILE A 121      -0.845  21.732  19.215  1.00  0.75           H  
ATOM   1883 3HG2 ILE A 121       0.328  20.582  18.559  1.00  0.75           H  
ATOM   1884 1HD1 ILE A 121      -1.849  17.101  17.198  1.00  0.75           H  
ATOM   1885 2HD1 ILE A 121      -3.087  18.188  17.882  1.00  0.75           H  
ATOM   1886 3HD1 ILE A 121      -1.778  18.849  16.881  1.00  0.75           H  
ATOM   1887  N   LYS A 122       0.481  21.619  21.754  1.00  0.78           N  
ATOM   1888  CA  LYS A 122       0.553  22.931  22.414  1.00  0.78           C  
ATOM   1889  C   LYS A 122       1.284  23.929  21.551  1.00  0.78           C  
ATOM   1890  O   LYS A 122       2.369  23.653  21.034  1.00  0.78           O  
ATOM   1891  CB  LYS A 122       1.232  22.860  23.771  1.00  0.78           C  
ATOM   1892  CG  LYS A 122       1.300  24.185  24.536  1.00  0.78           C  
ATOM   1893  CD  LYS A 122       1.996  24.005  25.871  1.00  0.78           C  
ATOM   1894  CE  LYS A 122       2.134  25.292  26.625  1.00  0.78           C  
ATOM   1895  NZ  LYS A 122       2.893  25.097  27.911  1.00  0.78           N  
ATOM   1896  H   LYS A 122       1.307  21.203  21.326  1.00  0.78           H  
ATOM   1897  HA  LYS A 122      -0.458  23.304  22.558  1.00  0.78           H  
ATOM   1898 1HB  LYS A 122       0.724  22.140  24.394  1.00  0.78           H  
ATOM   1899 2HB  LYS A 122       2.244  22.541  23.632  1.00  0.78           H  
ATOM   1900 1HG  LYS A 122       1.851  24.924  23.951  1.00  0.78           H  
ATOM   1901 2HG  LYS A 122       0.290  24.563  24.703  1.00  0.78           H  
ATOM   1902 1HD  LYS A 122       1.405  23.357  26.475  1.00  0.78           H  
ATOM   1903 2HD  LYS A 122       2.977  23.562  25.730  1.00  0.78           H  
ATOM   1904 1HE  LYS A 122       2.654  26.025  26.007  1.00  0.78           H  
ATOM   1905 2HE  LYS A 122       1.145  25.665  26.850  1.00  0.78           H  
ATOM   1906 1HZ  LYS A 122       2.960  25.973  28.400  1.00  0.78           H  
ATOM   1907 2HZ  LYS A 122       2.411  24.397  28.524  1.00  0.78           H  
ATOM   1908 3HZ  LYS A 122       3.817  24.760  27.701  1.00  0.78           H  
ATOM   1909  N   ASP A 123       0.651  25.070  21.328  1.00  0.80           N  
ATOM   1910  CA  ASP A 123       1.200  26.112  20.461  1.00  0.80           C  
ATOM   1911  C   ASP A 123       1.591  25.535  19.089  1.00  0.80           C  
ATOM   1912  O   ASP A 123       2.584  25.941  18.486  1.00  0.80           O  
ATOM   1913  CB  ASP A 123       2.433  26.753  21.112  1.00  0.80           C  
ATOM   1914  CG  ASP A 123       2.124  27.474  22.444  1.00  0.80           C  
ATOM   1915  OD1 ASP A 123       1.049  28.010  22.583  1.00  0.80           O  
ATOM   1916  OD2 ASP A 123       2.968  27.458  23.313  1.00  0.80           O  
ATOM   1917  H   ASP A 123      -0.238  25.227  21.815  1.00  0.80           H  
ATOM   1918  HA  ASP A 123       0.437  26.877  20.311  1.00  0.80           H  
ATOM   1919 1HB  ASP A 123       3.198  25.998  21.293  1.00  0.80           H  
ATOM   1920 2HB  ASP A 123       2.862  27.479  20.422  1.00  0.80           H  
ATOM   1921  N   GLY A 124       0.783  24.596  18.599  1.00  0.80           N  
ATOM   1922  CA  GLY A 124       0.979  23.950  17.302  1.00  0.80           C  
ATOM   1923  C   GLY A 124       1.963  22.763  17.291  1.00  0.80           C  
ATOM   1924  O   GLY A 124       2.095  22.097  16.258  1.00  0.80           O  
ATOM   1925  H   GLY A 124      -0.005  24.321  19.167  1.00  0.80           H  
ATOM   1926 1HA  GLY A 124       0.013  23.607  16.936  1.00  0.80           H  
ATOM   1927 2HA  GLY A 124       1.325  24.699  16.592  1.00  0.80           H  
ATOM   1928  N   MET A 125       2.629  22.480  18.413  1.00  0.79           N  
ATOM   1929  CA  MET A 125       3.612  21.396  18.469  1.00  0.79           C  
ATOM   1930  C   MET A 125       3.075  20.161  19.148  1.00  0.79           C  
ATOM   1931  O   MET A 125       2.331  20.261  20.121  1.00  0.79           O  
ATOM   1932  CB  MET A 125       4.839  21.843  19.233  1.00  0.79           C  
ATOM   1933  CG  MET A 125       5.524  23.085  18.700  1.00  0.79           C  
ATOM   1934  SD  MET A 125       6.164  22.865  17.060  1.00  0.79           S  
ATOM   1935  CE  MET A 125       7.427  21.644  17.393  1.00  0.79           C  
ATOM   1936  H   MET A 125       2.484  23.046  19.248  1.00  0.79           H  
ATOM   1937  HA  MET A 125       3.887  21.120  17.464  1.00  0.79           H  
ATOM   1938 1HB  MET A 125       4.545  22.054  20.251  1.00  0.79           H  
ATOM   1939 2HB  MET A 125       5.567  21.027  19.260  1.00  0.79           H  
ATOM   1940 1HG  MET A 125       4.804  23.913  18.685  1.00  0.79           H  
ATOM   1941 2HG  MET A 125       6.344  23.363  19.358  1.00  0.79           H  
ATOM   1942 1HE  MET A 125       7.941  21.385  16.470  1.00  0.79           H  
ATOM   1943 2HE  MET A 125       8.147  22.044  18.104  1.00  0.79           H  
ATOM   1944 3HE  MET A 125       6.967  20.745  17.814  1.00  0.79           H  
ATOM   1945  N   ILE A 126       3.505  18.982  18.724  1.00  0.76           N  
ATOM   1946  CA  ILE A 126       3.039  17.806  19.440  1.00  0.76           C  
ATOM   1947  C   ILE A 126       3.869  17.667  20.713  1.00  0.76           C  
ATOM   1948  O   ILE A 126       5.101  17.612  20.666  1.00  0.76           O  
ATOM   1949  CB  ILE A 126       3.163  16.550  18.577  1.00  0.76           C  
ATOM   1950  CG1 ILE A 126       2.316  16.711  17.326  1.00  0.76           C  
ATOM   1951  CG2 ILE A 126       2.691  15.360  19.391  1.00  0.76           C  
ATOM   1952  CD1 ILE A 126       2.599  15.686  16.311  1.00  0.76           C  
ATOM   1953  H   ILE A 126       4.130  18.880  17.917  1.00  0.76           H  
ATOM   1954  HA  ILE A 126       1.996  17.936  19.719  1.00  0.76           H  
ATOM   1955  HB  ILE A 126       4.203  16.408  18.262  1.00  0.76           H  
ATOM   1956 1HG1 ILE A 126       1.267  16.652  17.587  1.00  0.76           H  
ATOM   1957 2HG1 ILE A 126       2.520  17.690  16.893  1.00  0.76           H  
ATOM   1958 1HG2 ILE A 126       2.764  14.448  18.793  1.00  0.76           H  
ATOM   1959 2HG2 ILE A 126       3.296  15.263  20.280  1.00  0.76           H  
ATOM   1960 3HG2 ILE A 126       1.662  15.530  19.686  1.00  0.76           H  
ATOM   1961 1HD1 ILE A 126       1.989  15.847  15.438  1.00  0.76           H  
ATOM   1962 2HD1 ILE A 126       3.659  15.743  16.029  1.00  0.76           H  
ATOM   1963 3HD1 ILE A 126       2.383  14.710  16.731  1.00  0.76           H  
ATOM   1964  N   LYS A 127       3.201  17.614  21.855  1.00  0.74           N  
ATOM   1965  CA  LYS A 127       3.887  17.519  23.136  1.00  0.74           C  
ATOM   1966  C   LYS A 127       3.838  16.147  23.749  1.00  0.74           C  
ATOM   1967  O   LYS A 127       4.773  15.747  24.441  1.00  0.74           O  
ATOM   1968  CB  LYS A 127       3.304  18.507  24.112  1.00  0.74           C  
ATOM   1969  CG  LYS A 127       3.485  19.932  23.710  1.00  0.74           C  
ATOM   1970  CD  LYS A 127       4.965  20.299  23.708  1.00  0.74           C  
ATOM   1971  CE  LYS A 127       5.185  21.784  23.476  1.00  0.74           C  
ATOM   1972  NZ  LYS A 127       6.642  22.125  23.420  1.00  0.74           N  
ATOM   1973  H   LYS A 127       2.188  17.654  21.840  1.00  0.74           H  
ATOM   1974  HA  LYS A 127       4.936  17.767  22.981  1.00  0.74           H  
ATOM   1975 1HB  LYS A 127       2.232  18.322  24.204  1.00  0.74           H  
ATOM   1976 2HB  LYS A 127       3.749  18.364  25.095  1.00  0.74           H  
ATOM   1977 1HG  LYS A 127       3.074  20.085  22.709  1.00  0.74           H  
ATOM   1978 2HG  LYS A 127       2.964  20.556  24.386  1.00  0.74           H  
ATOM   1979 1HD  LYS A 127       5.408  20.019  24.664  1.00  0.74           H  
ATOM   1980 2HD  LYS A 127       5.470  19.742  22.914  1.00  0.74           H  
ATOM   1981 1HE  LYS A 127       4.711  22.073  22.543  1.00  0.74           H  
ATOM   1982 2HE  LYS A 127       4.724  22.342  24.289  1.00  0.74           H  
ATOM   1983 1HZ  LYS A 127       6.749  23.118  23.265  1.00  0.74           H  
ATOM   1984 2HZ  LYS A 127       7.087  21.869  24.292  1.00  0.74           H  
ATOM   1985 3HZ  LYS A 127       7.074  21.617  22.660  1.00  0.74           H  
ATOM   1986  N   ASP A 128       2.765  15.414  23.507  1.00  0.72           N  
ATOM   1987  CA  ASP A 128       2.711  14.098  24.116  1.00  0.72           C  
ATOM   1988  C   ASP A 128       1.743  13.178  23.394  1.00  0.72           C  
ATOM   1989  O   ASP A 128       0.954  13.605  22.546  1.00  0.72           O  
ATOM   1990  CB  ASP A 128       2.331  14.241  25.602  1.00  0.72           C  
ATOM   1991  CG  ASP A 128       2.885  13.139  26.523  1.00  0.72           C  
ATOM   1992  OD1 ASP A 128       3.225  12.082  26.054  1.00  0.72           O  
ATOM   1993  OD2 ASP A 128       2.966  13.389  27.712  1.00  0.72           O  
ATOM   1994  H   ASP A 128       2.004  15.793  22.945  1.00  0.72           H  
ATOM   1995  HA  ASP A 128       3.704  13.652  24.056  1.00  0.72           H  
ATOM   1996 1HB  ASP A 128       2.670  15.205  25.979  1.00  0.72           H  
ATOM   1997 2HB  ASP A 128       1.247  14.232  25.683  1.00  0.72           H  
ATOM   1998  N   ARG A 129       1.780  11.911  23.778  1.00  0.72           N  
ATOM   1999  CA  ARG A 129       0.889  10.900  23.224  1.00  0.72           C  
ATOM   2000  C   ARG A 129       0.533   9.815  24.233  1.00  0.72           C  
ATOM   2001  O   ARG A 129       1.407   9.191  24.840  1.00  0.72           O  
ATOM   2002  CB  ARG A 129       1.503  10.282  21.979  1.00  0.72           C  
ATOM   2003  CG  ARG A 129       0.651   9.229  21.290  1.00  0.72           C  
ATOM   2004  CD  ARG A 129       1.251   8.854  19.992  1.00  0.72           C  
ATOM   2005  NE  ARG A 129       0.586   7.732  19.363  1.00  0.72           N  
ATOM   2006  CZ  ARG A 129       0.898   7.277  18.135  1.00  0.72           C  
ATOM   2007  NH1 ARG A 129       1.835   7.890  17.448  1.00  0.72           N  
ATOM   2008  NH2 ARG A 129       0.281   6.227  17.632  1.00  0.72           N  
ATOM   2009  H   ARG A 129       2.452  11.662  24.508  1.00  0.72           H  
ATOM   2010  HA  ARG A 129      -0.029  11.395  22.926  1.00  0.72           H  
ATOM   2011 1HB  ARG A 129       1.700  11.069  21.250  1.00  0.72           H  
ATOM   2012 2HB  ARG A 129       2.457   9.824  22.235  1.00  0.72           H  
ATOM   2013 1HG  ARG A 129       0.598   8.338  21.917  1.00  0.72           H  
ATOM   2014 2HG  ARG A 129      -0.358   9.611  21.129  1.00  0.72           H  
ATOM   2015 1HD  ARG A 129       1.191   9.707  19.312  1.00  0.72           H  
ATOM   2016 2HD  ARG A 129       2.296   8.588  20.144  1.00  0.72           H  
ATOM   2017  HE  ARG A 129      -0.135   7.249  19.882  1.00  0.72           H  
ATOM   2018 1HH1 ARG A 129       2.300   8.693  17.837  1.00  0.72           H  
ATOM   2019 2HH1 ARG A 129       2.109   7.557  16.527  1.00  0.72           H  
ATOM   2020 1HH2 ARG A 129      -0.418   5.737  18.161  1.00  0.72           H  
ATOM   2021 2HH2 ARG A 129       0.512   5.896  16.686  1.00  0.72           H  
ATOM   2022  N   ILE A 130      -0.764   9.574  24.376  1.00  0.73           N  
ATOM   2023  CA  ILE A 130      -1.275   8.580  25.297  1.00  0.73           C  
ATOM   2024  C   ILE A 130      -2.014   7.489  24.529  1.00  0.73           C  
ATOM   2025  O   ILE A 130      -2.893   7.779  23.715  1.00  0.73           O  
ATOM   2026  CB  ILE A 130      -2.222   9.240  26.319  1.00  0.73           C  
ATOM   2027  CG1 ILE A 130      -1.474  10.342  27.120  1.00  0.73           C  
ATOM   2028  CG2 ILE A 130      -2.750   8.174  27.259  1.00  0.73           C  
ATOM   2029  CD1 ILE A 130      -2.394  11.221  27.965  1.00  0.73           C  
ATOM   2030  H   ILE A 130      -1.422  10.128  23.835  1.00  0.73           H  
ATOM   2031  HA  ILE A 130      -0.442   8.124  25.829  1.00  0.73           H  
ATOM   2032  HB  ILE A 130      -3.042   9.712  25.809  1.00  0.73           H  
ATOM   2033 1HG1 ILE A 130      -0.739   9.868  27.770  1.00  0.73           H  
ATOM   2034 2HG1 ILE A 130      -0.946  10.992  26.422  1.00  0.73           H  
ATOM   2035 1HG2 ILE A 130      -3.402   8.621  27.984  1.00  0.73           H  
ATOM   2036 2HG2 ILE A 130      -3.300   7.413  26.699  1.00  0.73           H  
ATOM   2037 3HG2 ILE A 130      -1.915   7.709  27.770  1.00  0.73           H  
ATOM   2038 1HD1 ILE A 130      -1.801  11.970  28.486  1.00  0.73           H  
ATOM   2039 2HD1 ILE A 130      -3.114  11.719  27.314  1.00  0.73           H  
ATOM   2040 3HD1 ILE A 130      -2.927  10.617  28.690  1.00  0.73           H  
ATOM   2041  N   LEU A 131      -1.640   6.235  24.753  1.00  0.75           N  
ATOM   2042  CA  LEU A 131      -2.298   5.133  24.055  1.00  0.75           C  
ATOM   2043  C   LEU A 131      -3.013   4.192  25.015  1.00  0.75           C  
ATOM   2044  O   LEU A 131      -2.401   3.666  25.953  1.00  0.75           O  
ATOM   2045  CB  LEU A 131      -1.287   4.338  23.217  1.00  0.75           C  
ATOM   2046  CG  LEU A 131      -1.874   3.116  22.487  1.00  0.75           C  
ATOM   2047  CD1 LEU A 131      -2.886   3.593  21.467  1.00  0.75           C  
ATOM   2048  CD2 LEU A 131      -0.759   2.337  21.807  1.00  0.75           C  
ATOM   2049  H   LEU A 131      -0.905   6.042  25.418  1.00  0.75           H  
ATOM   2050  HA  LEU A 131      -3.048   5.545  23.380  1.00  0.75           H  
ATOM   2051 1HB  LEU A 131      -0.859   5.001  22.467  1.00  0.75           H  
ATOM   2052 2HB  LEU A 131      -0.489   3.986  23.870  1.00  0.75           H  
ATOM   2053  HG  LEU A 131      -2.386   2.475  23.203  1.00  0.75           H  
ATOM   2054 1HD1 LEU A 131      -3.317   2.749  20.962  1.00  0.75           H  
ATOM   2055 2HD1 LEU A 131      -3.677   4.148  21.961  1.00  0.75           H  
ATOM   2056 3HD1 LEU A 131      -2.393   4.237  20.746  1.00  0.75           H  
ATOM   2057 1HD2 LEU A 131      -1.183   1.474  21.291  1.00  0.75           H  
ATOM   2058 2HD2 LEU A 131      -0.254   2.980  21.085  1.00  0.75           H  
ATOM   2059 3HD2 LEU A 131      -0.044   1.998  22.556  1.00  0.75           H  
ATOM   2060  N   GLY A 132      -4.305   3.978  24.769  1.00  0.78           N  
ATOM   2061  CA  GLY A 132      -5.115   3.089  25.581  1.00  0.78           C  
ATOM   2062  C   GLY A 132      -5.808   3.811  26.723  1.00  0.78           C  
ATOM   2063  O   GLY A 132      -5.482   4.949  27.054  1.00  0.78           O  
ATOM   2064  H   GLY A 132      -4.758   4.446  23.981  1.00  0.78           H  
ATOM   2065 1HA  GLY A 132      -5.860   2.612  24.945  1.00  0.78           H  
ATOM   2066 2HA  GLY A 132      -4.487   2.294  25.979  1.00  0.78           H  
ATOM   2067  N   GLU A 133      -6.797   3.144  27.301  1.00  0.82           N  
ATOM   2068  CA  GLU A 133      -7.561   3.674  28.422  1.00  0.82           C  
ATOM   2069  C   GLU A 133      -6.683   3.952  29.628  1.00  0.82           C  
ATOM   2070  O   GLU A 133      -5.897   3.093  30.034  1.00  0.82           O  
ATOM   2071  CB  GLU A 133      -8.630   2.663  28.812  1.00  0.82           C  
ATOM   2072  CG  GLU A 133      -9.566   3.043  29.918  1.00  0.82           C  
ATOM   2073  CD  GLU A 133     -10.601   1.958  30.146  1.00  0.82           C  
ATOM   2074  OE1 GLU A 133     -10.735   1.082  29.299  1.00  0.82           O  
ATOM   2075  OE2 GLU A 133     -11.244   1.982  31.170  1.00  0.82           O  
ATOM   2076  H   GLU A 133      -7.012   2.217  26.964  1.00  0.82           H  
ATOM   2077  HA  GLU A 133      -8.032   4.610  28.113  1.00  0.82           H  
ATOM   2078 1HB  GLU A 133      -9.217   2.432  27.977  1.00  0.82           H  
ATOM   2079 2HB  GLU A 133      -8.141   1.740  29.118  1.00  0.82           H  
ATOM   2080 1HG  GLU A 133      -9.001   3.200  30.839  1.00  0.82           H  
ATOM   2081 2HG  GLU A 133     -10.067   3.978  29.661  1.00  0.82           H  
ATOM   2082  N   LYS A 134      -6.836   5.130  30.211  1.00  0.86           N  
ATOM   2083  CA  LYS A 134      -6.100   5.492  31.410  1.00  0.86           C  
ATOM   2084  C   LYS A 134      -7.137   6.016  32.411  1.00  0.86           C  
ATOM   2085  O   LYS A 134      -8.209   6.445  31.988  1.00  0.86           O  
ATOM   2086  CB  LYS A 134      -5.044   6.560  31.115  1.00  0.86           C  
ATOM   2087  CG  LYS A 134      -4.034   6.202  30.043  1.00  0.86           C  
ATOM   2088  CD  LYS A 134      -3.079   5.111  30.456  1.00  0.86           C  
ATOM   2089  CE  LYS A 134      -2.078   4.840  29.334  1.00  0.86           C  
ATOM   2090  NZ  LYS A 134      -1.177   3.689  29.637  1.00  0.86           N  
ATOM   2091  H   LYS A 134      -7.481   5.791  29.806  1.00  0.86           H  
ATOM   2092  HA  LYS A 134      -5.610   4.605  31.792  1.00  0.86           H  
ATOM   2093 1HB  LYS A 134      -5.494   7.490  30.874  1.00  0.86           H  
ATOM   2094 2HB  LYS A 134      -4.466   6.727  32.012  1.00  0.86           H  
ATOM   2095 1HG  LYS A 134      -4.549   5.897  29.142  1.00  0.86           H  
ATOM   2096 2HG  LYS A 134      -3.461   7.073  29.808  1.00  0.86           H  
ATOM   2097 1HD  LYS A 134      -2.542   5.419  31.354  1.00  0.86           H  
ATOM   2098 2HD  LYS A 134      -3.630   4.197  30.671  1.00  0.86           H  
ATOM   2099 1HE  LYS A 134      -2.633   4.627  28.417  1.00  0.86           H  
ATOM   2100 2HE  LYS A 134      -1.471   5.729  29.180  1.00  0.86           H  
ATOM   2101 1HZ  LYS A 134      -0.542   3.550  28.862  1.00  0.86           H  
ATOM   2102 2HZ  LYS A 134      -0.653   3.880  30.475  1.00  0.86           H  
ATOM   2103 3HZ  LYS A 134      -1.735   2.856  29.768  1.00  0.86           H  
ATOM   2104  N   PRO A 135      -6.901   5.968  33.729  1.00  0.90           N  
ATOM   2105  CA  PRO A 135      -7.767   6.574  34.721  1.00  0.90           C  
ATOM   2106  C   PRO A 135      -7.882   8.056  34.423  1.00  0.90           C  
ATOM   2107  O   PRO A 135      -6.904   8.684  34.004  1.00  0.90           O  
ATOM   2108  CB  PRO A 135      -7.029   6.309  36.034  1.00  0.90           C  
ATOM   2109  CG  PRO A 135      -6.181   5.078  35.750  1.00  0.90           C  
ATOM   2110  CD  PRO A 135      -5.762   5.216  34.291  1.00  0.90           C  
ATOM   2111  HA  PRO A 135      -8.754   6.086  34.700  1.00  0.90           H  
ATOM   2112 1HB  PRO A 135      -6.426   7.187  36.312  1.00  0.90           H  
ATOM   2113 2HB  PRO A 135      -7.752   6.152  36.848  1.00  0.90           H  
ATOM   2114 1HG  PRO A 135      -5.321   5.042  36.437  1.00  0.90           H  
ATOM   2115 2HG  PRO A 135      -6.771   4.167  35.935  1.00  0.90           H  
ATOM   2116 1HD  PRO A 135      -4.825   5.783  34.198  1.00  0.90           H  
ATOM   2117 2HD  PRO A 135      -5.689   4.205  33.874  1.00  0.90           H  
ATOM   2118  N   TRP A 136      -9.043   8.640  34.700  1.00  0.93           N  
ATOM   2119  CA  TRP A 136      -9.227  10.070  34.464  1.00  0.93           C  
ATOM   2120  C   TRP A 136      -8.177  10.926  35.165  1.00  0.93           C  
ATOM   2121  O   TRP A 136      -7.783  11.966  34.641  1.00  0.93           O  
ATOM   2122  CB  TRP A 136     -10.626  10.504  34.893  1.00  0.93           C  
ATOM   2123  CG  TRP A 136     -10.897  10.415  36.360  1.00  0.93           C  
ATOM   2124  CD1 TRP A 136     -11.436   9.353  37.024  1.00  0.93           C  
ATOM   2125  CD2 TRP A 136     -10.665  11.435  37.357  1.00  0.93           C  
ATOM   2126  NE1 TRP A 136     -11.551   9.640  38.360  1.00  0.93           N  
ATOM   2127  CE2 TRP A 136     -11.085  10.911  38.582  1.00  0.93           C  
ATOM   2128  CE3 TRP A 136     -10.141  12.732  37.309  1.00  0.93           C  
ATOM   2129  CZ2 TRP A 136     -10.997  11.637  39.755  1.00  0.93           C  
ATOM   2130  CZ3 TRP A 136     -10.054  13.454  38.481  1.00  0.93           C  
ATOM   2131  CH2 TRP A 136     -10.470  12.923  39.674  1.00  0.93           C  
ATOM   2132  H   TRP A 136      -9.817   8.088  35.045  1.00  0.93           H  
ATOM   2133  HA  TRP A 136      -9.145  10.246  33.394  1.00  0.93           H  
ATOM   2134 1HB  TRP A 136     -10.791  11.536  34.583  1.00  0.93           H  
ATOM   2135 2HB  TRP A 136     -11.365   9.892  34.376  1.00  0.93           H  
ATOM   2136  HD1 TRP A 136     -11.733   8.414  36.560  1.00  0.93           H  
ATOM   2137  HE1 TRP A 136     -11.919   9.022  39.069  1.00  0.93           H  
ATOM   2138  HE3 TRP A 136      -9.803  13.163  36.366  1.00  0.93           H  
ATOM   2139  HZ2 TRP A 136     -11.321  11.231  40.714  1.00  0.93           H  
ATOM   2140  HZ3 TRP A 136      -9.640  14.462  38.434  1.00  0.93           H  
ATOM   2141  HH2 TRP A 136     -10.382  13.525  40.578  1.00  0.93           H  
ATOM   2142  N   GLU A 137      -7.683  10.464  36.318  1.00  0.94           N  
ATOM   2143  CA  GLU A 137      -6.682  11.199  37.078  1.00  0.94           C  
ATOM   2144  C   GLU A 137      -5.398  11.357  36.272  1.00  0.94           C  
ATOM   2145  O   GLU A 137      -4.691  12.364  36.389  1.00  0.94           O  
ATOM   2146  CB  GLU A 137      -6.368  10.473  38.387  1.00  0.94           C  
ATOM   2147  CG  GLU A 137      -7.486  10.482  39.414  1.00  0.94           C  
ATOM   2148  CD  GLU A 137      -7.146   9.703  40.668  1.00  0.94           C  
ATOM   2149  OE1 GLU A 137      -6.156   9.008  40.659  1.00  0.94           O  
ATOM   2150  OE2 GLU A 137      -7.866   9.811  41.635  1.00  0.94           O  
ATOM   2151  H   GLU A 137      -8.042   9.595  36.682  1.00  0.94           H  
ATOM   2152  HA  GLU A 137      -7.075  12.192  37.304  1.00  0.94           H  
ATOM   2153 1HB  GLU A 137      -6.128   9.432  38.169  1.00  0.94           H  
ATOM   2154 2HB  GLU A 137      -5.488  10.921  38.846  1.00  0.94           H  
ATOM   2155 1HG  GLU A 137      -7.716  11.511  39.682  1.00  0.94           H  
ATOM   2156 2HG  GLU A 137      -8.367  10.046  38.957  1.00  0.94           H  
ATOM   2157  N   PHE A 138      -5.059  10.332  35.489  1.00  0.93           N  
ATOM   2158  CA  PHE A 138      -3.868  10.359  34.662  1.00  0.93           C  
ATOM   2159  C   PHE A 138      -4.049  11.407  33.598  1.00  0.93           C  
ATOM   2160  O   PHE A 138      -3.198  12.275  33.404  1.00  0.93           O  
ATOM   2161  CB  PHE A 138      -3.619   9.009  34.008  1.00  0.93           C  
ATOM   2162  CG  PHE A 138      -2.442   8.959  33.078  1.00  0.93           C  
ATOM   2163  CD1 PHE A 138      -1.155   8.811  33.564  1.00  0.93           C  
ATOM   2164  CD2 PHE A 138      -2.623   9.054  31.708  1.00  0.93           C  
ATOM   2165  CE1 PHE A 138      -0.081   8.748  32.698  1.00  0.93           C  
ATOM   2166  CE2 PHE A 138      -1.553   8.986  30.853  1.00  0.93           C  
ATOM   2167  CZ  PHE A 138      -0.285   8.832  31.341  1.00  0.93           C  
ATOM   2168  H   PHE A 138      -5.692   9.543  35.394  1.00  0.93           H  
ATOM   2169  HA  PHE A 138      -3.010  10.626  35.280  1.00  0.93           H  
ATOM   2170 1HB  PHE A 138      -3.478   8.256  34.779  1.00  0.93           H  
ATOM   2171 2HB  PHE A 138      -4.500   8.724  33.441  1.00  0.93           H  
ATOM   2172  HD1 PHE A 138      -0.996   8.738  34.640  1.00  0.93           H  
ATOM   2173  HD2 PHE A 138      -3.634   9.178  31.311  1.00  0.93           H  
ATOM   2174  HE1 PHE A 138       0.928   8.627  33.091  1.00  0.93           H  
ATOM   2175  HE2 PHE A 138      -1.708   9.052  29.796  1.00  0.93           H  
ATOM   2176  HZ  PHE A 138       0.558   8.780  30.656  1.00  0.93           H  
ATOM   2177  N   PHE A 139      -5.188  11.334  32.910  1.00  0.91           N  
ATOM   2178  CA  PHE A 139      -5.426  12.259  31.813  1.00  0.91           C  
ATOM   2179  C   PHE A 139      -5.450  13.697  32.310  1.00  0.91           C  
ATOM   2180  O   PHE A 139      -4.859  14.589  31.689  1.00  0.91           O  
ATOM   2181  CB  PHE A 139      -6.765  11.950  31.146  1.00  0.91           C  
ATOM   2182  CG  PHE A 139      -6.765  10.754  30.256  1.00  0.91           C  
ATOM   2183  CD1 PHE A 139      -7.588   9.670  30.518  1.00  0.91           C  
ATOM   2184  CD2 PHE A 139      -5.959  10.720  29.137  1.00  0.91           C  
ATOM   2185  CE1 PHE A 139      -7.600   8.584  29.676  1.00  0.91           C  
ATOM   2186  CE2 PHE A 139      -5.967   9.633  28.301  1.00  0.91           C  
ATOM   2187  CZ  PHE A 139      -6.781   8.560  28.570  1.00  0.91           C  
ATOM   2188  H   PHE A 139      -5.869  10.611  33.155  1.00  0.91           H  
ATOM   2189  HA  PHE A 139      -4.622  12.152  31.086  1.00  0.91           H  
ATOM   2190 1HB  PHE A 139      -7.518  11.793  31.920  1.00  0.91           H  
ATOM   2191 2HB  PHE A 139      -7.082  12.810  30.558  1.00  0.91           H  
ATOM   2192  HD1 PHE A 139      -8.233   9.681  31.391  1.00  0.91           H  
ATOM   2193  HD2 PHE A 139      -5.316  11.574  28.917  1.00  0.91           H  
ATOM   2194  HE1 PHE A 139      -8.259   7.746  29.886  1.00  0.91           H  
ATOM   2195  HE2 PHE A 139      -5.340   9.620  27.414  1.00  0.91           H  
ATOM   2196  HZ  PHE A 139      -6.789   7.697  27.894  1.00  0.91           H  
ATOM   2197  N   GLU A 140      -6.070  13.908  33.473  1.00  0.88           N  
ATOM   2198  CA  GLU A 140      -6.138  15.231  34.061  1.00  0.88           C  
ATOM   2199  C   GLU A 140      -4.737  15.730  34.386  1.00  0.88           C  
ATOM   2200  O   GLU A 140      -4.363  16.843  34.004  1.00  0.88           O  
ATOM   2201  CB  GLU A 140      -7.002  15.206  35.335  1.00  0.88           C  
ATOM   2202  CG  GLU A 140      -7.174  16.565  35.998  1.00  0.88           C  
ATOM   2203  CD  GLU A 140      -8.014  16.576  37.262  1.00  0.88           C  
ATOM   2204  OE1 GLU A 140      -7.653  15.928  38.216  1.00  0.88           O  
ATOM   2205  OE2 GLU A 140      -9.028  17.236  37.263  1.00  0.88           O  
ATOM   2206  H   GLU A 140      -6.537  13.135  33.943  1.00  0.88           H  
ATOM   2207  HA  GLU A 140      -6.584  15.908  33.337  1.00  0.88           H  
ATOM   2208 1HB  GLU A 140      -7.991  14.816  35.096  1.00  0.88           H  
ATOM   2209 2HB  GLU A 140      -6.555  14.527  36.063  1.00  0.88           H  
ATOM   2210 1HG  GLU A 140      -6.192  16.900  36.249  1.00  0.88           H  
ATOM   2211 2HG  GLU A 140      -7.595  17.261  35.291  1.00  0.88           H  
ATOM   2212  N   SER A 141      -3.940  14.879  35.042  1.00  0.86           N  
ATOM   2213  CA  SER A 141      -2.594  15.236  35.455  1.00  0.86           C  
ATOM   2214  C   SER A 141      -1.696  15.559  34.270  1.00  0.86           C  
ATOM   2215  O   SER A 141      -0.905  16.507  34.327  1.00  0.86           O  
ATOM   2216  CB  SER A 141      -1.983  14.092  36.243  1.00  0.86           C  
ATOM   2217  OG  SER A 141      -2.681  13.877  37.439  1.00  0.86           O  
ATOM   2218  H   SER A 141      -4.290  13.960  35.316  1.00  0.86           H  
ATOM   2219  HA  SER A 141      -2.657  16.118  36.092  1.00  0.86           H  
ATOM   2220 1HB  SER A 141      -2.003  13.184  35.640  1.00  0.86           H  
ATOM   2221 2HB  SER A 141      -0.942  14.319  36.461  1.00  0.86           H  
ATOM   2222  HG  SER A 141      -3.543  13.478  37.168  1.00  0.86           H  
ATOM   2223  N   LYS A 142      -1.815  14.792  33.183  1.00  0.86           N  
ATOM   2224  CA  LYS A 142      -0.957  15.037  32.033  1.00  0.86           C  
ATOM   2225  C   LYS A 142      -1.298  16.372  31.378  1.00  0.86           C  
ATOM   2226  O   LYS A 142      -0.402  17.186  31.101  1.00  0.86           O  
ATOM   2227  CB  LYS A 142      -1.116  13.901  31.011  1.00  0.86           C  
ATOM   2228  CG  LYS A 142      -0.591  12.528  31.459  1.00  0.86           C  
ATOM   2229  CD  LYS A 142       0.910  12.489  31.523  1.00  0.86           C  
ATOM   2230  CE  LYS A 142       1.492  12.523  30.132  1.00  0.86           C  
ATOM   2231  NZ  LYS A 142       2.969  12.412  30.129  1.00  0.86           N  
ATOM   2232  H   LYS A 142      -2.475  14.012  33.178  1.00  0.86           H  
ATOM   2233  HA  LYS A 142       0.079  15.076  32.371  1.00  0.86           H  
ATOM   2234 1HB  LYS A 142      -2.181  13.777  30.786  1.00  0.86           H  
ATOM   2235 2HB  LYS A 142      -0.617  14.172  30.083  1.00  0.86           H  
ATOM   2236 1HG  LYS A 142      -0.974  12.292  32.445  1.00  0.86           H  
ATOM   2237 2HG  LYS A 142      -0.940  11.775  30.770  1.00  0.86           H  
ATOM   2238 1HD  LYS A 142       1.276  13.348  32.086  1.00  0.86           H  
ATOM   2239 2HD  LYS A 142       1.231  11.579  32.025  1.00  0.86           H  
ATOM   2240 1HE  LYS A 142       1.076  11.704  29.543  1.00  0.86           H  
ATOM   2241 2HE  LYS A 142       1.216  13.468  29.664  1.00  0.86           H  
ATOM   2242 1HZ  LYS A 142       3.258  12.476  29.152  1.00  0.86           H  
ATOM   2243 2HZ  LYS A 142       3.368  13.178  30.638  1.00  0.86           H  
ATOM   2244 3HZ  LYS A 142       3.267  11.544  30.525  1.00  0.86           H  
ATOM   2245  N   LEU A 143      -2.594  16.646  31.221  1.00  0.89           N  
ATOM   2246  CA  LEU A 143      -3.010  17.891  30.604  1.00  0.89           C  
ATOM   2247  C   LEU A 143      -2.616  19.093  31.460  1.00  0.89           C  
ATOM   2248  O   LEU A 143      -2.124  20.094  30.927  1.00  0.89           O  
ATOM   2249  CB  LEU A 143      -4.511  17.824  30.342  1.00  0.89           C  
ATOM   2250  CG  LEU A 143      -4.905  16.850  29.228  1.00  0.89           C  
ATOM   2251  CD1 LEU A 143      -6.406  16.659  29.186  1.00  0.89           C  
ATOM   2252  CD2 LEU A 143      -4.426  17.422  27.927  1.00  0.89           C  
ATOM   2253  H   LEU A 143      -3.306  15.962  31.492  1.00  0.89           H  
ATOM   2254  HA  LEU A 143      -2.504  17.981  29.645  1.00  0.89           H  
ATOM   2255 1HB  LEU A 143      -5.007  17.501  31.259  1.00  0.89           H  
ATOM   2256 2HB  LEU A 143      -4.862  18.811  30.068  1.00  0.89           H  
ATOM   2257  HG  LEU A 143      -4.436  15.881  29.410  1.00  0.89           H  
ATOM   2258 1HD1 LEU A 143      -6.664  15.968  28.385  1.00  0.89           H  
ATOM   2259 2HD1 LEU A 143      -6.745  16.254  30.142  1.00  0.89           H  
ATOM   2260 3HD1 LEU A 143      -6.883  17.609  29.006  1.00  0.89           H  
ATOM   2261 1HD2 LEU A 143      -4.680  16.745  27.119  1.00  0.89           H  
ATOM   2262 2HD2 LEU A 143      -4.907  18.378  27.771  1.00  0.89           H  
ATOM   2263 3HD2 LEU A 143      -3.351  17.561  27.963  1.00  0.89           H  
ATOM   2264  N   ILE A 144      -2.748  18.967  32.783  1.00  0.95           N  
ATOM   2265  CA  ILE A 144      -2.361  20.041  33.689  1.00  0.95           C  
ATOM   2266  C   ILE A 144      -0.861  20.287  33.666  1.00  0.95           C  
ATOM   2267  O   ILE A 144      -0.423  21.436  33.697  1.00  0.95           O  
ATOM   2268  CB  ILE A 144      -2.828  19.797  35.130  1.00  0.95           C  
ATOM   2269  CG1 ILE A 144      -4.347  19.895  35.184  1.00  0.95           C  
ATOM   2270  CG2 ILE A 144      -2.179  20.802  36.069  1.00  0.95           C  
ATOM   2271  CD1 ILE A 144      -4.917  19.435  36.475  1.00  0.95           C  
ATOM   2272  H   ILE A 144      -3.163  18.119  33.173  1.00  0.95           H  
ATOM   2273  HA  ILE A 144      -2.845  20.955  33.348  1.00  0.95           H  
ATOM   2274  HB  ILE A 144      -2.555  18.783  35.429  1.00  0.95           H  
ATOM   2275 1HG1 ILE A 144      -4.652  20.926  35.008  1.00  0.95           H  
ATOM   2276 2HG1 ILE A 144      -4.750  19.280  34.393  1.00  0.95           H  
ATOM   2277 1HG2 ILE A 144      -2.515  20.616  37.087  1.00  0.95           H  
ATOM   2278 2HG2 ILE A 144      -1.096  20.697  36.019  1.00  0.95           H  
ATOM   2279 3HG2 ILE A 144      -2.460  21.813  35.770  1.00  0.95           H  
ATOM   2280 1HD1 ILE A 144      -6.005  19.508  36.444  1.00  0.95           H  
ATOM   2281 2HD1 ILE A 144      -4.620  18.403  36.642  1.00  0.95           H  
ATOM   2282 3HD1 ILE A 144      -4.534  20.054  37.283  1.00  0.95           H  
ATOM   2283  N   SER A 145      -0.048  19.223  33.643  1.00  1.05           N  
ATOM   2284  CA  SER A 145       1.394  19.435  33.625  1.00  1.05           C  
ATOM   2285  C   SER A 145       1.833  20.197  32.372  1.00  1.05           C  
ATOM   2286  O   SER A 145       2.835  20.914  32.399  1.00  1.05           O  
ATOM   2287  CB  SER A 145       2.133  18.104  33.676  1.00  1.05           C  
ATOM   2288  OG  SER A 145       2.002  17.370  32.475  1.00  1.05           O  
ATOM   2289  H   SER A 145      -0.422  18.274  33.651  1.00  1.05           H  
ATOM   2290  HA  SER A 145       1.665  20.024  34.501  1.00  1.05           H  
ATOM   2291 1HB  SER A 145       3.185  18.277  33.887  1.00  1.05           H  
ATOM   2292 2HB  SER A 145       1.727  17.515  34.498  1.00  1.05           H  
ATOM   2293  HG  SER A 145       1.063  17.435  32.198  1.00  1.05           H  
ATOM   2294  N   LEU A 146       1.065  20.072  31.285  1.00  1.19           N  
ATOM   2295  CA  LEU A 146       1.371  20.777  30.053  1.00  1.19           C  
ATOM   2296  C   LEU A 146       0.902  22.252  30.061  1.00  1.19           C  
ATOM   2297  O   LEU A 146       1.619  23.142  29.564  1.00  1.19           O  
ATOM   2298  CB  LEU A 146       0.815  20.005  28.857  1.00  1.19           C  
ATOM   2299  CG  LEU A 146       1.164  20.608  27.539  1.00  1.19           C  
ATOM   2300  CD1 LEU A 146       2.673  20.698  27.426  1.00  1.19           C  
ATOM   2301  CD2 LEU A 146       0.635  19.755  26.442  1.00  1.19           C  
ATOM   2302  H   LEU A 146       0.274  19.427  31.308  1.00  1.19           H  
ATOM   2303  HA  LEU A 146       2.453  20.783  29.945  1.00  1.19           H  
ATOM   2304 1HB  LEU A 146       1.196  18.985  28.887  1.00  1.19           H  
ATOM   2305 2HB  LEU A 146      -0.275  19.969  28.945  1.00  1.19           H  
ATOM   2306  HG  LEU A 146       0.734  21.586  27.480  1.00  1.19           H  
ATOM   2307 1HD1 LEU A 146       2.945  21.143  26.489  1.00  1.19           H  
ATOM   2308 2HD1 LEU A 146       3.058  21.315  28.236  1.00  1.19           H  
ATOM   2309 3HD1 LEU A 146       3.104  19.700  27.494  1.00  1.19           H  
ATOM   2310 1HD2 LEU A 146       0.878  20.181  25.484  1.00  1.19           H  
ATOM   2311 2HD2 LEU A 146       1.065  18.756  26.513  1.00  1.19           H  
ATOM   2312 3HD2 LEU A 146      -0.414  19.699  26.546  1.00  1.19           H  
ATOM   2313  N   LEU A 147      -0.308  22.511  30.578  1.00  1.36           N  
ATOM   2314  CA  LEU A 147      -0.845  23.875  30.584  1.00  1.36           C  
ATOM   2315  C   LEU A 147      -1.854  24.126  31.720  1.00  1.36           C  
ATOM   2316  O   LEU A 147      -1.742  25.131  32.427  1.00  1.36           O  
ATOM   2317  OXT LEU A 147      -2.967  23.618  31.630  1.00  1.36           O  
ATOM   2318  CB  LEU A 147      -1.507  24.165  29.235  1.00  1.36           C  
ATOM   2319  CG  LEU A 147      -2.136  25.528  29.090  1.00  1.36           C  
ATOM   2320  CD1 LEU A 147      -1.081  26.608  29.114  1.00  1.36           C  
ATOM   2321  CD2 LEU A 147      -2.908  25.558  27.830  1.00  1.36           C  
ATOM   2322  H   LEU A 147      -0.865  21.740  30.952  1.00  1.36           H  
ATOM   2323  HA  LEU A 147      -0.014  24.563  30.721  1.00  1.36           H  
ATOM   2324 1HB  LEU A 147      -0.768  24.046  28.442  1.00  1.36           H  
ATOM   2325 2HB  LEU A 147      -2.292  23.433  29.082  1.00  1.36           H  
ATOM   2326  HG  LEU A 147      -2.782  25.701  29.911  1.00  1.36           H  
ATOM   2327 1HD1 LEU A 147      -1.560  27.585  29.020  1.00  1.36           H  
ATOM   2328 2HD1 LEU A 147      -0.533  26.562  30.055  1.00  1.36           H  
ATOM   2329 3HD1 LEU A 147      -0.400  26.467  28.294  1.00  1.36           H  
ATOM   2330 1HD2 LEU A 147      -3.386  26.528  27.737  1.00  1.36           H  
ATOM   2331 2HD2 LEU A 147      -2.231  25.392  26.998  1.00  1.36           H  
ATOM   2332 3HD2 LEU A 147      -3.661  24.780  27.845  1.00  1.36           H  
TER    2333
ENDMDL

REMARK ID 540487 MODEL 3 2023-08-05_00000271_1_19
PFRMAT TS
TARGET 2023-08-05_00000271_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.419  -0.678   0.796  1.00  9.96           N  
ATOM      2  CA  GLY A   1       1.762  -1.179  -0.529  1.00  9.96           C  
ATOM      3  C   GLY A   1       2.572  -0.153  -1.308  1.00  9.96           C  
ATOM      4  O   GLY A   1       3.568   0.375  -0.811  1.00  9.96           O  
ATOM      5  H   GLY A   1       1.187   0.299   0.901  1.00  9.96           H  
ATOM      6 1HA  GLY A   1       2.334  -2.102  -0.432  1.00  9.96           H  
ATOM      7 2HA  GLY A   1       0.851  -1.420  -1.075  1.00  9.96           H  
ATOM      8  N   ILE A   2       2.137   0.130  -2.529  1.00  9.57           N  
ATOM      9  CA  ILE A   2       2.811   1.105  -3.376  1.00  9.57           C  
ATOM     10  C   ILE A   2       2.044   2.411  -3.418  1.00  9.57           C  
ATOM     11  O   ILE A   2       0.846   2.431  -3.694  1.00  9.57           O  
ATOM     12  CB  ILE A   2       3.002   0.574  -4.805  1.00  9.57           C  
ATOM     13  CG1 ILE A   2       3.878  -0.680  -4.774  1.00  9.57           C  
ATOM     14  CG2 ILE A   2       3.629   1.661  -5.689  1.00  9.57           C  
ATOM     15  CD1 ILE A   2       3.924  -1.411  -6.089  1.00  9.57           C  
ATOM     16  H   ILE A   2       1.315  -0.340  -2.878  1.00  9.57           H  
ATOM     17  HA  ILE A   2       3.797   1.309  -2.958  1.00  9.57           H  
ATOM     18  HB  ILE A   2       2.036   0.290  -5.220  1.00  9.57           H  
ATOM     19 1HG1 ILE A   2       4.893  -0.394  -4.500  1.00  9.57           H  
ATOM     20 2HG1 ILE A   2       3.496  -1.363  -4.017  1.00  9.57           H  
ATOM     21 1HG2 ILE A   2       3.757   1.284  -6.704  1.00  9.57           H  
ATOM     22 2HG2 ILE A   2       2.979   2.536  -5.716  1.00  9.57           H  
ATOM     23 3HG2 ILE A   2       4.599   1.948  -5.288  1.00  9.57           H  
ATOM     24 1HD1 ILE A   2       4.563  -2.289  -5.995  1.00  9.57           H  
ATOM     25 2HD1 ILE A   2       2.916  -1.724  -6.368  1.00  9.57           H  
ATOM     26 3HD1 ILE A   2       4.325  -0.751  -6.861  1.00  9.57           H  
ATOM     27  N   ASP A   3       2.741   3.495  -3.113  1.00  9.09           N  
ATOM     28  CA  ASP A   3       2.172   4.833  -3.090  1.00  9.09           C  
ATOM     29  C   ASP A   3       1.623   5.205  -4.475  1.00  9.09           C  
ATOM     30  O   ASP A   3       2.398   5.244  -5.433  1.00  9.09           O  
ATOM     31  CB  ASP A   3       3.238   5.852  -2.651  1.00  9.09           C  
ATOM     32  CG  ASP A   3       2.719   7.315  -2.440  1.00  9.09           C  
ATOM     33  OD1 ASP A   3       1.761   7.734  -3.080  1.00  9.09           O  
ATOM     34  OD2 ASP A   3       3.313   7.995  -1.638  1.00  9.09           O  
ATOM     35  H   ASP A   3       3.719   3.377  -2.884  1.00  9.09           H  
ATOM     36  HA  ASP A   3       1.399   4.847  -2.333  1.00  9.09           H  
ATOM     37 1HB  ASP A   3       3.683   5.515  -1.712  1.00  9.09           H  
ATOM     38 2HB  ASP A   3       4.039   5.875  -3.387  1.00  9.09           H  
ATOM     39  N   PRO A   4       0.312   5.503  -4.633  1.00  8.48           N  
ATOM     40  CA  PRO A   4      -0.342   5.888  -5.878  1.00  8.48           C  
ATOM     41  C   PRO A   4       0.415   6.996  -6.613  1.00  8.48           C  
ATOM     42  O   PRO A   4       0.368   7.074  -7.844  1.00  8.48           O  
ATOM     43  CB  PRO A   4      -1.709   6.384  -5.394  1.00  8.48           C  
ATOM     44  CG  PRO A   4      -1.970   5.584  -4.146  1.00  8.48           C  
ATOM     45  CD  PRO A   4      -0.617   5.446  -3.478  1.00  8.48           C  
ATOM     46  HA  PRO A   4      -0.446   5.000  -6.518  1.00  8.48           H  
ATOM     47 1HB  PRO A   4      -1.667   7.468  -5.206  1.00  8.48           H  
ATOM     48 2HB  PRO A   4      -2.466   6.221  -6.175  1.00  8.48           H  
ATOM     49 1HG  PRO A   4      -2.702   6.102  -3.510  1.00  8.48           H  
ATOM     50 2HG  PRO A   4      -2.408   4.609  -4.406  1.00  8.48           H  
ATOM     51 1HD  PRO A   4      -0.424   6.279  -2.779  1.00  8.48           H  
ATOM     52 2HD  PRO A   4      -0.593   4.460  -2.994  1.00  8.48           H  
ATOM     53  N   PHE A   5       1.142   7.838  -5.863  1.00  7.68           N  
ATOM     54  CA  PHE A   5       1.920   8.939  -6.426  1.00  7.68           C  
ATOM     55  C   PHE A   5       2.892   8.460  -7.500  1.00  7.68           C  
ATOM     56  O   PHE A   5       3.226   9.201  -8.424  1.00  7.68           O  
ATOM     57  CB  PHE A   5       2.727   9.640  -5.345  1.00  7.68           C  
ATOM     58  CG  PHE A   5       3.455  10.853  -5.827  1.00  7.68           C  
ATOM     59  CD1 PHE A   5       2.793  12.061  -5.995  1.00  7.68           C  
ATOM     60  CD2 PHE A   5       4.804  10.789  -6.127  1.00  7.68           C  
ATOM     61  CE1 PHE A   5       3.469  13.179  -6.442  1.00  7.68           C  
ATOM     62  CE2 PHE A   5       5.482  11.905  -6.579  1.00  7.68           C  
ATOM     63  CZ  PHE A   5       4.811  13.102  -6.736  1.00  7.68           C  
ATOM     64  H   PHE A   5       1.187   7.723  -4.842  1.00  7.68           H  
ATOM     65  HA  PHE A   5       1.229   9.655  -6.875  1.00  7.68           H  
ATOM     66 1HB  PHE A   5       2.067   9.931  -4.528  1.00  7.68           H  
ATOM     67 2HB  PHE A   5       3.456   8.942  -4.931  1.00  7.68           H  
ATOM     68  HD1 PHE A   5       1.729  12.119  -5.764  1.00  7.68           H  
ATOM     69  HD2 PHE A   5       5.330   9.841  -6.000  1.00  7.68           H  
ATOM     70  HE1 PHE A   5       2.939  14.123  -6.565  1.00  7.68           H  
ATOM     71  HE2 PHE A   5       6.545  11.842  -6.811  1.00  7.68           H  
ATOM     72  HZ  PHE A   5       5.344  13.983  -7.091  1.00  7.68           H  
ATOM     73  N   THR A   6       3.350   7.214  -7.385  1.00  6.65           N  
ATOM     74  CA  THR A   6       4.329   6.660  -8.303  1.00  6.65           C  
ATOM     75  C   THR A   6       3.779   6.486  -9.728  1.00  6.65           C  
ATOM     76  O   THR A   6       4.548   6.295 -10.669  1.00  6.65           O  
ATOM     77  CB  THR A   6       4.840   5.314  -7.760  1.00  6.65           C  
ATOM     78  OG1 THR A   6       3.742   4.405  -7.620  1.00  6.65           O  
ATOM     79  CG2 THR A   6       5.490   5.525  -6.399  1.00  6.65           C  
ATOM     80  H   THR A   6       3.005   6.624  -6.627  1.00  6.65           H  
ATOM     81  HA  THR A   6       5.173   7.348  -8.353  1.00  6.65           H  
ATOM     82  HB  THR A   6       5.564   4.888  -8.456  1.00  6.65           H  
ATOM     83  HG1 THR A   6       3.159   4.711  -6.890  1.00  6.65           H  
ATOM     84 1HG2 THR A   6       5.843   4.569  -6.014  1.00  6.65           H  
ATOM     85 2HG2 THR A   6       6.329   6.212  -6.500  1.00  6.65           H  
ATOM     86 3HG2 THR A   6       4.763   5.947  -5.712  1.00  6.65           H  
ATOM     87  N   SER A   7       2.453   6.559  -9.889  1.00  5.45           N  
ATOM     88  CA  SER A   7       1.808   6.458 -11.192  1.00  5.45           C  
ATOM     89  C   SER A   7       1.348   7.836 -11.675  1.00  5.45           C  
ATOM     90  O   SER A   7       0.639   7.935 -12.681  1.00  5.45           O  
ATOM     91  CB  SER A   7       0.610   5.531 -11.122  1.00  5.45           C  
ATOM     92  OG  SER A   7      -0.386   6.042 -10.264  1.00  5.45           O  
ATOM     93  H   SER A   7       1.857   6.713  -9.077  1.00  5.45           H  
ATOM     94  HA  SER A   7       2.525   6.061 -11.911  1.00  5.45           H  
ATOM     95 1HB  SER A   7       0.202   5.388 -12.120  1.00  5.45           H  
ATOM     96 2HB  SER A   7       0.937   4.558 -10.763  1.00  5.45           H  
ATOM     97  HG  SER A   7       0.061   6.292  -9.423  1.00  5.45           H  
ATOM     98  N   LYS A   8       1.710   8.892 -10.946  1.00  4.20           N  
ATOM     99  CA  LYS A   8       1.227  10.225 -11.260  1.00  4.20           C  
ATOM    100  C   LYS A   8       1.466  10.614 -12.715  1.00  4.20           C  
ATOM    101  O   LYS A   8       2.537  10.382 -13.284  1.00  4.20           O  
ATOM    102  CB  LYS A   8       1.819  11.276 -10.314  1.00  4.20           C  
ATOM    103  CG  LYS A   8       1.251  12.675 -10.549  1.00  4.20           C  
ATOM    104  CD  LYS A   8       1.738  13.703  -9.568  1.00  4.20           C  
ATOM    105  CE  LYS A   8       0.995  15.043  -9.760  1.00  4.20           C  
ATOM    106  NZ  LYS A   8       1.271  15.688 -11.101  1.00  4.20           N  
ATOM    107  H   LYS A   8       2.314   8.785 -10.132  1.00  4.20           H  
ATOM    108  HA  LYS A   8       0.148  10.229 -11.103  1.00  4.20           H  
ATOM    109 1HB  LYS A   8       1.609  11.000  -9.281  1.00  4.20           H  
ATOM    110 2HB  LYS A   8       2.901  11.314 -10.430  1.00  4.20           H  
ATOM    111 1HG  LYS A   8       1.583  13.000 -11.515  1.00  4.20           H  
ATOM    112 2HG  LYS A   8       0.165  12.651 -10.547  1.00  4.20           H  
ATOM    113 1HD  LYS A   8       1.551  13.339  -8.565  1.00  4.20           H  
ATOM    114 2HD  LYS A   8       2.809  13.855  -9.695  1.00  4.20           H  
ATOM    115 1HE  LYS A   8      -0.076  14.871  -9.667  1.00  4.20           H  
ATOM    116 2HE  LYS A   8       1.312  15.725  -8.973  1.00  4.20           H  
ATOM    117 1HZ  LYS A   8       0.771  16.553 -11.170  1.00  4.20           H  
ATOM    118 2HZ  LYS A   8       2.255  15.862 -11.213  1.00  4.20           H  
ATOM    119 3HZ  LYS A   8       0.961  15.071 -11.886  1.00  4.20           H  
ATOM    120  N   ASP A   9       0.406  11.176 -13.298  1.00  3.07           N  
ATOM    121  CA  ASP A   9       0.280  11.651 -14.678  1.00  3.07           C  
ATOM    122  C   ASP A   9       0.262  10.533 -15.720  1.00  3.07           C  
ATOM    123  O   ASP A   9       0.275  10.814 -16.916  1.00  3.07           O  
ATOM    124  CB  ASP A   9       1.408  12.630 -15.035  1.00  3.07           C  
ATOM    125  CG  ASP A   9       1.464  13.866 -14.110  1.00  3.07           C  
ATOM    126  OD1 ASP A   9       0.519  14.107 -13.377  1.00  3.07           O  
ATOM    127  OD2 ASP A   9       2.453  14.554 -14.116  1.00  3.07           O  
ATOM    128  H   ASP A   9      -0.411  11.286 -12.717  1.00  3.07           H  
ATOM    129  HA  ASP A   9      -0.666  12.186 -14.757  1.00  3.07           H  
ATOM    130 1HB  ASP A   9       2.370  12.118 -15.006  1.00  3.07           H  
ATOM    131 2HB  ASP A   9       1.266  12.974 -16.059  1.00  3.07           H  
ATOM    132  N   THR A  10       0.125   9.290 -15.263  1.00  2.19           N  
ATOM    133  CA  THR A  10      -0.018   8.099 -16.098  1.00  2.19           C  
ATOM    134  C   THR A  10       0.183   8.263 -17.612  1.00  2.19           C  
ATOM    135  O   THR A  10       1.306   8.306 -18.125  1.00  2.19           O  
ATOM    136  CB  THR A  10      -1.407   7.455 -15.876  1.00  2.19           C  
ATOM    137  OG1 THR A  10      -2.449   8.412 -16.203  1.00  2.19           O  
ATOM    138  CG2 THR A  10      -1.581   7.005 -14.466  1.00  2.19           C  
ATOM    139  H   THR A  10       0.152   9.128 -14.255  1.00  2.19           H  
ATOM    140  HA  THR A  10       0.725   7.403 -15.741  1.00  2.19           H  
ATOM    141  HB  THR A  10      -1.498   6.585 -16.536  1.00  2.19           H  
ATOM    142  HG1 THR A  10      -2.128   9.042 -16.854  1.00  2.19           H  
ATOM    143 1HG2 THR A  10      -2.559   6.542 -14.345  1.00  2.19           H  
ATOM    144 2HG2 THR A  10      -0.802   6.280 -14.225  1.00  2.19           H  
ATOM    145 3HG2 THR A  10      -1.506   7.861 -13.806  1.00  2.19           H  
ATOM    146  N   GLY A  11      -0.952   8.311 -18.308  1.00  1.57           N  
ATOM    147  CA  GLY A  11      -1.068   8.407 -19.753  1.00  1.57           C  
ATOM    148  C   GLY A  11      -1.835   7.204 -20.298  1.00  1.57           C  
ATOM    149  O   GLY A  11      -1.372   6.063 -20.254  1.00  1.57           O  
ATOM    150  H   GLY A  11      -1.816   8.274 -17.777  1.00  1.57           H  
ATOM    151 1HA  GLY A  11      -1.592   9.329 -20.019  1.00  1.57           H  
ATOM    152 2HA  GLY A  11      -0.077   8.450 -20.202  1.00  1.57           H  
ATOM    153  N   LYS A  12      -3.013   7.496 -20.832  1.00  1.18           N  
ATOM    154  CA  LYS A  12      -3.930   6.530 -21.426  1.00  1.18           C  
ATOM    155  C   LYS A  12      -4.250   6.969 -22.846  1.00  1.18           C  
ATOM    156  O   LYS A  12      -3.968   8.104 -23.219  1.00  1.18           O  
ATOM    157  CB  LYS A  12      -5.225   6.443 -20.612  1.00  1.18           C  
ATOM    158  CG  LYS A  12      -5.058   5.973 -19.181  1.00  1.18           C  
ATOM    159  CD  LYS A  12      -6.403   5.933 -18.474  1.00  1.18           C  
ATOM    160  CE  LYS A  12      -6.265   5.491 -17.030  1.00  1.18           C  
ATOM    161  NZ  LYS A  12      -7.586   5.475 -16.328  1.00  1.18           N  
ATOM    162  H   LYS A  12      -3.310   8.469 -20.800  1.00  1.18           H  
ATOM    163  HA  LYS A  12      -3.450   5.551 -21.466  1.00  1.18           H  
ATOM    164 1HB  LYS A  12      -5.698   7.423 -20.587  1.00  1.18           H  
ATOM    165 2HB  LYS A  12      -5.919   5.766 -21.105  1.00  1.18           H  
ATOM    166 1HG  LYS A  12      -4.595   4.987 -19.164  1.00  1.18           H  
ATOM    167 2HG  LYS A  12      -4.407   6.672 -18.649  1.00  1.18           H  
ATOM    168 1HD  LYS A  12      -6.845   6.938 -18.497  1.00  1.18           H  
ATOM    169 2HD  LYS A  12      -7.072   5.251 -18.996  1.00  1.18           H  
ATOM    170 1HE  LYS A  12      -5.833   4.493 -17.003  1.00  1.18           H  
ATOM    171 2HE  LYS A  12      -5.594   6.179 -16.512  1.00  1.18           H  
ATOM    172 1HZ  LYS A  12      -7.459   5.179 -15.371  1.00  1.18           H  
ATOM    173 2HZ  LYS A  12      -7.984   6.405 -16.344  1.00  1.18           H  
ATOM    174 3HZ  LYS A  12      -8.212   4.835 -16.797  1.00  1.18           H  
ATOM    175  N   VAL A  13      -4.830   6.089 -23.640  1.00  0.96           N  
ATOM    176  CA  VAL A  13      -5.170   6.482 -24.999  1.00  0.96           C  
ATOM    177  C   VAL A  13      -6.170   7.638 -24.966  1.00  0.96           C  
ATOM    178  O   VAL A  13      -7.167   7.582 -24.243  1.00  0.96           O  
ATOM    179  CB  VAL A  13      -5.731   5.273 -25.765  1.00  0.96           C  
ATOM    180  CG1 VAL A  13      -6.204   5.706 -27.116  1.00  0.96           C  
ATOM    181  CG2 VAL A  13      -4.633   4.206 -25.885  1.00  0.96           C  
ATOM    182  H   VAL A  13      -5.040   5.159 -23.311  1.00  0.96           H  
ATOM    183  HA  VAL A  13      -4.279   6.830 -25.505  1.00  0.96           H  
ATOM    184  HB  VAL A  13      -6.584   4.861 -25.229  1.00  0.96           H  
ATOM    185 1HG1 VAL A  13      -6.594   4.852 -27.667  1.00  0.96           H  
ATOM    186 2HG1 VAL A  13      -6.985   6.455 -27.016  1.00  0.96           H  
ATOM    187 3HG1 VAL A  13      -5.370   6.131 -27.651  1.00  0.96           H  
ATOM    188 1HG2 VAL A  13      -5.019   3.339 -26.420  1.00  0.96           H  
ATOM    189 2HG2 VAL A  13      -3.789   4.612 -26.426  1.00  0.96           H  
ATOM    190 3HG2 VAL A  13      -4.311   3.903 -24.890  1.00  0.96           H  
ATOM    191  N   GLY A  14      -5.881   8.694 -25.738  1.00  0.85           N  
ATOM    192  CA  GLY A  14      -6.695   9.907 -25.788  1.00  0.85           C  
ATOM    193  C   GLY A  14      -6.161  11.019 -24.873  1.00  0.85           C  
ATOM    194  O   GLY A  14      -6.624  12.161 -24.940  1.00  0.85           O  
ATOM    195  H   GLY A  14      -5.047   8.667 -26.323  1.00  0.85           H  
ATOM    196 1HA  GLY A  14      -6.723  10.268 -26.816  1.00  0.85           H  
ATOM    197 2HA  GLY A  14      -7.718   9.665 -25.508  1.00  0.85           H  
ATOM    198  N   GLU A  15      -5.186  10.691 -24.028  1.00  0.83           N  
ATOM    199  CA  GLU A  15      -4.569  11.651 -23.119  1.00  0.83           C  
ATOM    200  C   GLU A  15      -3.191  12.058 -23.614  1.00  0.83           C  
ATOM    201  O   GLU A  15      -2.552  11.323 -24.367  1.00  0.83           O  
ATOM    202  CB  GLU A  15      -4.431  11.065 -21.717  1.00  0.83           C  
ATOM    203  CG  GLU A  15      -5.753  10.737 -21.015  1.00  0.83           C  
ATOM    204  CD  GLU A  15      -5.549  10.125 -19.644  1.00  0.83           C  
ATOM    205  OE1 GLU A  15      -4.410   9.916 -19.279  1.00  0.83           O  
ATOM    206  OE2 GLU A  15      -6.521   9.865 -18.970  1.00  0.83           O  
ATOM    207  H   GLU A  15      -4.853   9.727 -23.994  1.00  0.83           H  
ATOM    208  HA  GLU A  15      -5.194  12.543 -23.072  1.00  0.83           H  
ATOM    209 1HB  GLU A  15      -3.839  10.161 -21.763  1.00  0.83           H  
ATOM    210 2HB  GLU A  15      -3.887  11.770 -21.087  1.00  0.83           H  
ATOM    211 1HG  GLU A  15      -6.340  11.650 -20.916  1.00  0.83           H  
ATOM    212 2HG  GLU A  15      -6.315  10.039 -21.641  1.00  0.83           H  
ATOM    213  N   LYS A  16      -2.739  13.240 -23.208  1.00  0.85           N  
ATOM    214  CA  LYS A  16      -1.384  13.678 -23.526  1.00  0.85           C  
ATOM    215  C   LYS A  16      -0.382  12.747 -22.866  1.00  0.85           C  
ATOM    216  O   LYS A  16      -0.542  12.404 -21.694  1.00  0.85           O  
ATOM    217  CB  LYS A  16      -1.160  15.125 -23.094  1.00  0.85           C  
ATOM    218  CG  LYS A  16       0.192  15.686 -23.490  1.00  0.85           C  
ATOM    219  CD  LYS A  16       0.320  17.155 -23.107  1.00  0.85           C  
ATOM    220  CE  LYS A  16       1.689  17.698 -23.480  1.00  0.85           C  
ATOM    221  NZ  LYS A  16       1.838  19.134 -23.108  1.00  0.85           N  
ATOM    222  H   LYS A  16      -3.326  13.821 -22.626  1.00  0.85           H  
ATOM    223  HA  LYS A  16      -1.227  13.615 -24.592  1.00  0.85           H  
ATOM    224 1HB  LYS A  16      -1.927  15.761 -23.534  1.00  0.85           H  
ATOM    225 2HB  LYS A  16      -1.247  15.200 -22.012  1.00  0.85           H  
ATOM    226 1HG  LYS A  16       0.981  15.119 -22.989  1.00  0.85           H  
ATOM    227 2HG  LYS A  16       0.323  15.576 -24.570  1.00  0.85           H  
ATOM    228 1HD  LYS A  16      -0.449  17.736 -23.619  1.00  0.85           H  
ATOM    229 2HD  LYS A  16       0.180  17.260 -22.032  1.00  0.85           H  
ATOM    230 1HE  LYS A  16       2.453  17.116 -22.965  1.00  0.85           H  
ATOM    231 2HE  LYS A  16       1.833  17.594 -24.556  1.00  0.85           H  
ATOM    232 1HZ  LYS A  16       2.758  19.457 -23.370  1.00  0.85           H  
ATOM    233 2HZ  LYS A  16       1.139  19.681 -23.591  1.00  0.85           H  
ATOM    234 3HZ  LYS A  16       1.716  19.237 -22.111  1.00  0.85           H  
ATOM    235  N   SER A  17       0.636  12.315 -23.600  1.00  0.91           N  
ATOM    236  CA  SER A  17       1.637  11.444 -22.994  1.00  0.91           C  
ATOM    237  C   SER A  17       2.407  12.128 -21.887  1.00  0.91           C  
ATOM    238  O   SER A  17       2.767  13.302 -21.987  1.00  0.91           O  
ATOM    239  CB  SER A  17       2.645  10.948 -24.004  1.00  0.91           C  
ATOM    240  OG  SER A  17       3.676  10.191 -23.356  1.00  0.91           O  
ATOM    241  H   SER A  17       0.736  12.620 -24.568  1.00  0.91           H  
ATOM    242  HA  SER A  17       1.123  10.589 -22.562  1.00  0.91           H  
ATOM    243 1HB  SER A  17       2.145  10.333 -24.747  1.00  0.91           H  
ATOM    244 2HB  SER A  17       3.084  11.797 -24.527  1.00  0.91           H  
ATOM    245  HG  SER A  17       4.127  10.794 -22.686  1.00  0.91           H  
ATOM    246  N   ALA A  18       2.703  11.367 -20.849  1.00  0.96           N  
ATOM    247  CA  ALA A  18       3.563  11.823 -19.780  1.00  0.96           C  
ATOM    248  C   ALA A  18       4.937  12.032 -20.382  1.00  0.96           C  
ATOM    249  O   ALA A  18       5.240  11.426 -21.419  1.00  0.96           O  
ATOM    250  CB  ALA A  18       3.614  10.811 -18.649  1.00  0.96           C  
ATOM    251  H   ALA A  18       2.333  10.427 -20.805  1.00  0.96           H  
ATOM    252  HA  ALA A  18       3.193  12.777 -19.406  1.00  0.96           H  
ATOM    253 1HB  ALA A  18       4.279  11.175 -17.866  1.00  0.96           H  
ATOM    254 2HB  ALA A  18       2.610  10.670 -18.237  1.00  0.96           H  
ATOM    255 3HB  ALA A  18       3.983   9.860 -19.028  1.00  0.96           H  
ATOM    256  N   GLU A  19       5.749  12.910 -19.795  1.00  1.00           N  
ATOM    257  CA  GLU A  19       7.107  13.060 -20.299  1.00  1.00           C  
ATOM    258  C   GLU A  19       7.950  11.906 -19.782  1.00  1.00           C  
ATOM    259  O   GLU A  19       8.080  11.716 -18.569  1.00  1.00           O  
ATOM    260  CB  GLU A  19       7.729  14.389 -19.866  1.00  1.00           C  
ATOM    261  CG  GLU A  19       9.134  14.622 -20.420  1.00  1.00           C  
ATOM    262  CD  GLU A  19       9.769  15.933 -19.989  1.00  1.00           C  
ATOM    263  OE1 GLU A  19       9.374  16.965 -20.466  1.00  1.00           O  
ATOM    264  OE2 GLU A  19      10.670  15.884 -19.169  1.00  1.00           O  
ATOM    265  H   GLU A  19       5.445  13.432 -18.986  1.00  1.00           H  
ATOM    266  HA  GLU A  19       7.089  13.014 -21.390  1.00  1.00           H  
ATOM    267 1HB  GLU A  19       7.096  15.212 -20.197  1.00  1.00           H  
ATOM    268 2HB  GLU A  19       7.783  14.430 -18.778  1.00  1.00           H  
ATOM    269 1HG  GLU A  19       9.778  13.803 -20.092  1.00  1.00           H  
ATOM    270 2HG  GLU A  19       9.091  14.587 -21.506  1.00  1.00           H  
ATOM    271  N   ILE A  20       8.505  11.138 -20.708  1.00  1.01           N  
ATOM    272  CA  ILE A  20       9.290   9.959 -20.379  1.00  1.01           C  
ATOM    273  C   ILE A  20      10.766  10.161 -20.627  1.00  1.01           C  
ATOM    274  O   ILE A  20      11.176  10.626 -21.696  1.00  1.01           O  
ATOM    275  CB  ILE A  20       8.818   8.755 -21.189  1.00  1.01           C  
ATOM    276  CG1 ILE A  20       7.344   8.569 -20.969  1.00  1.01           C  
ATOM    277  CG2 ILE A  20       9.590   7.498 -20.865  1.00  1.01           C  
ATOM    278  CD1 ILE A  20       6.932   8.365 -19.510  1.00  1.01           C  
ATOM    279  H   ILE A  20       8.342  11.367 -21.676  1.00  1.01           H  
ATOM    280  HA  ILE A  20       9.153   9.737 -19.321  1.00  1.01           H  
ATOM    281  HB  ILE A  20       8.957   8.970 -22.213  1.00  1.01           H  
ATOM    282 1HG1 ILE A  20       6.818   9.438 -21.351  1.00  1.01           H  
ATOM    283 2HG1 ILE A  20       7.049   7.721 -21.555  1.00  1.01           H  
ATOM    284 1HG2 ILE A  20       9.220   6.678 -21.481  1.00  1.01           H  
ATOM    285 2HG2 ILE A  20      10.651   7.645 -21.066  1.00  1.01           H  
ATOM    286 3HG2 ILE A  20       9.450   7.265 -19.817  1.00  1.01           H  
ATOM    287 1HD1 ILE A  20       5.852   8.232 -19.450  1.00  1.01           H  
ATOM    288 2HD1 ILE A  20       7.425   7.496 -19.103  1.00  1.01           H  
ATOM    289 3HD1 ILE A  20       7.215   9.232 -18.933  1.00  1.01           H  
ATOM    290  N   SER A  21      11.560   9.797 -19.625  1.00  0.99           N  
ATOM    291  CA  SER A  21      13.009   9.884 -19.693  1.00  0.99           C  
ATOM    292  C   SER A  21      13.619   8.505 -19.472  1.00  0.99           C  
ATOM    293  O   SER A  21      13.204   7.771 -18.574  1.00  0.99           O  
ATOM    294  CB  SER A  21      13.526  10.837 -18.636  1.00  0.99           C  
ATOM    295  OG  SER A  21      14.924  10.876 -18.640  1.00  0.99           O  
ATOM    296  H   SER A  21      11.134   9.435 -18.783  1.00  0.99           H  
ATOM    297  HA  SER A  21      13.304  10.238 -20.681  1.00  0.99           H  
ATOM    298 1HB  SER A  21      13.125  11.835 -18.810  1.00  0.99           H  
ATOM    299 2HB  SER A  21      13.175  10.509 -17.660  1.00  0.99           H  
ATOM    300  HG  SER A  21      15.208   9.956 -18.721  1.00  0.99           H  
ATOM    301  N   ALA A  22      14.612   8.166 -20.284  1.00  0.96           N  
ATOM    302  CA  ALA A  22      15.316   6.883 -20.186  1.00  0.96           C  
ATOM    303  C   ALA A  22      16.723   7.054 -20.745  1.00  0.96           C  
ATOM    304  O   ALA A  22      17.007   8.063 -21.388  1.00  0.96           O  
ATOM    305  CB  ALA A  22      14.540   5.795 -20.913  1.00  0.96           C  
ATOM    306  H   ALA A  22      14.869   8.820 -21.029  1.00  0.96           H  
ATOM    307  HA  ALA A  22      15.406   6.606 -19.134  1.00  0.96           H  
ATOM    308 1HB  ALA A  22      15.066   4.850 -20.828  1.00  0.96           H  
ATOM    309 2HB  ALA A  22      13.550   5.695 -20.470  1.00  0.96           H  
ATOM    310 3HB  ALA A  22      14.441   6.058 -21.949  1.00  0.96           H  
ATOM    311  N   LYS A  23      17.631   6.125 -20.463  1.00  0.93           N  
ATOM    312  CA  LYS A  23      18.979   6.294 -21.023  1.00  0.93           C  
ATOM    313  C   LYS A  23      19.197   5.377 -22.202  1.00  0.93           C  
ATOM    314  O   LYS A  23      18.733   4.246 -22.191  1.00  0.93           O  
ATOM    315  CB  LYS A  23      20.056   6.045 -19.973  1.00  0.93           C  
ATOM    316  CG  LYS A  23      20.061   7.028 -18.812  1.00  0.93           C  
ATOM    317  CD  LYS A  23      21.201   6.719 -17.857  1.00  0.93           C  
ATOM    318  CE  LYS A  23      21.229   7.671 -16.667  1.00  0.93           C  
ATOM    319  NZ  LYS A  23      20.064   7.458 -15.752  1.00  0.93           N  
ATOM    320  H   LYS A  23      17.378   5.297 -19.914  1.00  0.93           H  
ATOM    321  HA  LYS A  23      19.083   7.312 -21.380  1.00  0.93           H  
ATOM    322 1HB  LYS A  23      19.940   5.040 -19.563  1.00  0.93           H  
ATOM    323 2HB  LYS A  23      21.036   6.094 -20.456  1.00  0.93           H  
ATOM    324 1HG  LYS A  23      20.180   8.041 -19.196  1.00  0.93           H  
ATOM    325 2HG  LYS A  23      19.115   6.964 -18.269  1.00  0.93           H  
ATOM    326 1HD  LYS A  23      21.083   5.699 -17.480  1.00  0.93           H  
ATOM    327 2HD  LYS A  23      22.149   6.789 -18.393  1.00  0.93           H  
ATOM    328 1HE  LYS A  23      22.148   7.509 -16.109  1.00  0.93           H  
ATOM    329 2HE  LYS A  23      21.211   8.698 -17.030  1.00  0.93           H  
ATOM    330 1HZ  LYS A  23      20.106   8.085 -14.976  1.00  0.93           H  
ATOM    331 2HZ  LYS A  23      19.190   7.595 -16.230  1.00  0.93           H  
ATOM    332 3HZ  LYS A  23      20.043   6.491 -15.391  1.00  0.93           H  
ATOM    333  N   ASP A  24      19.937   5.827 -23.211  1.00  0.91           N  
ATOM    334  CA  ASP A  24      20.165   4.957 -24.367  1.00  0.91           C  
ATOM    335  C   ASP A  24      21.301   3.970 -24.099  1.00  0.91           C  
ATOM    336  O   ASP A  24      21.880   3.959 -23.008  1.00  0.91           O  
ATOM    337  CB  ASP A  24      20.446   5.761 -25.650  1.00  0.91           C  
ATOM    338  CG  ASP A  24      21.777   6.483 -25.640  1.00  0.91           C  
ATOM    339  OD1 ASP A  24      22.581   6.166 -24.774  1.00  0.91           O  
ATOM    340  OD2 ASP A  24      22.012   7.302 -26.496  1.00  0.91           O  
ATOM    341  H   ASP A  24      20.314   6.776 -23.172  1.00  0.91           H  
ATOM    342  HA  ASP A  24      19.262   4.396 -24.550  1.00  0.91           H  
ATOM    343 1HB  ASP A  24      20.400   5.097 -26.514  1.00  0.91           H  
ATOM    344 2HB  ASP A  24      19.660   6.495 -25.777  1.00  0.91           H  
ATOM    345  N   THR A  25      21.688   3.204 -25.120  1.00  0.91           N  
ATOM    346  CA  THR A  25      22.731   2.186 -24.993  1.00  0.91           C  
ATOM    347  C   THR A  25      24.152   2.747 -24.823  1.00  0.91           C  
ATOM    348  O   THR A  25      25.099   1.987 -24.606  1.00  0.91           O  
ATOM    349  CB  THR A  25      22.697   1.229 -26.195  1.00  0.91           C  
ATOM    350  OG1 THR A  25      22.834   1.973 -27.412  1.00  0.91           O  
ATOM    351  CG2 THR A  25      21.434   0.418 -26.204  1.00  0.91           C  
ATOM    352  H   THR A  25      21.185   3.279 -25.993  1.00  0.91           H  
ATOM    353  HA  THR A  25      22.508   1.596 -24.103  1.00  0.91           H  
ATOM    354  HB  THR A  25      23.539   0.552 -26.118  1.00  0.91           H  
ATOM    355  HG1 THR A  25      23.557   2.602 -27.317  1.00  0.91           H  
ATOM    356 1HG2 THR A  25      21.434  -0.268 -27.049  1.00  0.91           H  
ATOM    357 2HG2 THR A  25      21.383  -0.139 -25.284  1.00  0.91           H  
ATOM    358 3HG2 THR A  25      20.591   1.079 -26.276  1.00  0.91           H  
ATOM    359  N   LEU A  26      24.304   4.064 -24.965  1.00  0.90           N  
ATOM    360  CA  LEU A  26      25.572   4.741 -24.774  1.00  0.90           C  
ATOM    361  C   LEU A  26      25.595   5.435 -23.405  1.00  0.90           C  
ATOM    362  O   LEU A  26      26.592   6.061 -23.035  1.00  0.90           O  
ATOM    363  CB  LEU A  26      25.790   5.766 -25.883  1.00  0.90           C  
ATOM    364  CG  LEU A  26      25.820   5.198 -27.296  1.00  0.90           C  
ATOM    365  CD1 LEU A  26      25.991   6.339 -28.281  1.00  0.90           C  
ATOM    366  CD2 LEU A  26      26.943   4.174 -27.406  1.00  0.90           C  
ATOM    367  H   LEU A  26      23.494   4.657 -25.133  1.00  0.90           H  
ATOM    368  HA  LEU A  26      26.374   4.006 -24.803  1.00  0.90           H  
ATOM    369 1HB  LEU A  26      24.970   6.492 -25.839  1.00  0.90           H  
ATOM    370 2HB  LEU A  26      26.724   6.291 -25.702  1.00  0.90           H  
ATOM    371  HG  LEU A  26      24.867   4.713 -27.513  1.00  0.90           H  
ATOM    372 1HD1 LEU A  26      25.997   5.947 -29.298  1.00  0.90           H  
ATOM    373 2HD1 LEU A  26      25.159   7.039 -28.165  1.00  0.90           H  
ATOM    374 3HD1 LEU A  26      26.930   6.851 -28.083  1.00  0.90           H  
ATOM    375 1HD2 LEU A  26      26.962   3.761 -28.415  1.00  0.90           H  
ATOM    376 2HD2 LEU A  26      27.898   4.655 -27.193  1.00  0.90           H  
ATOM    377 3HD2 LEU A  26      26.774   3.368 -26.687  1.00  0.90           H  
ATOM    378  N   GLY A  27      24.490   5.320 -22.653  1.00  0.90           N  
ATOM    379  CA  GLY A  27      24.342   5.953 -21.350  1.00  0.90           C  
ATOM    380  C   GLY A  27      23.850   7.405 -21.417  1.00  0.90           C  
ATOM    381  O   GLY A  27      23.863   8.110 -20.404  1.00  0.90           O  
ATOM    382  H   GLY A  27      23.689   4.788 -22.996  1.00  0.90           H  
ATOM    383 1HA  GLY A  27      23.637   5.367 -20.760  1.00  0.90           H  
ATOM    384 2HA  GLY A  27      25.295   5.918 -20.825  1.00  0.90           H  
ATOM    385  N   LYS A  28      23.438   7.874 -22.599  1.00  0.90           N  
ATOM    386  CA  LYS A  28      22.998   9.262 -22.715  1.00  0.90           C  
ATOM    387  C   LYS A  28      21.537   9.378 -22.320  1.00  0.90           C  
ATOM    388  O   LYS A  28      20.724   8.518 -22.655  1.00  0.90           O  
ATOM    389  CB  LYS A  28      23.174   9.763 -24.146  1.00  0.90           C  
ATOM    390  CG  LYS A  28      24.616   9.811 -24.636  1.00  0.90           C  
ATOM    391  CD  LYS A  28      24.675  10.310 -26.074  1.00  0.90           C  
ATOM    392  CE  LYS A  28      26.093  10.306 -26.616  1.00  0.90           C  
ATOM    393  NZ  LYS A  28      26.143  10.784 -28.027  1.00  0.90           N  
ATOM    394  H   LYS A  28      23.399   7.260 -23.422  1.00  0.90           H  
ATOM    395  HA  LYS A  28      23.588   9.881 -22.040  1.00  0.90           H  
ATOM    396 1HB  LYS A  28      22.619   9.117 -24.823  1.00  0.90           H  
ATOM    397 2HB  LYS A  28      22.748  10.763 -24.234  1.00  0.90           H  
ATOM    398 1HG  LYS A  28      25.202  10.465 -23.995  1.00  0.90           H  
ATOM    399 2HG  LYS A  28      25.039   8.803 -24.591  1.00  0.90           H  
ATOM    400 1HD  LYS A  28      24.055   9.654 -26.697  1.00  0.90           H  
ATOM    401 2HD  LYS A  28      24.272  11.320 -26.128  1.00  0.90           H  
ATOM    402 1HE  LYS A  28      26.716  10.953 -26.000  1.00  0.90           H  
ATOM    403 2HE  LYS A  28      26.486   9.288 -26.573  1.00  0.90           H  
ATOM    404 1HZ  LYS A  28      27.097  10.765 -28.358  1.00  0.90           H  
ATOM    405 2HZ  LYS A  28      25.572  10.180 -28.605  1.00  0.90           H  
ATOM    406 3HZ  LYS A  28      25.789  11.729 -28.076  1.00  0.90           H  
ATOM    407  N   ALA A  29      21.168  10.444 -21.619  1.00  0.91           N  
ATOM    408  CA  ALA A  29      19.750  10.596 -21.312  1.00  0.91           C  
ATOM    409  C   ALA A  29      18.999  11.012 -22.565  1.00  0.91           C  
ATOM    410  O   ALA A  29      19.463  11.887 -23.300  1.00  0.91           O  
ATOM    411  CB  ALA A  29      19.539  11.603 -20.202  1.00  0.91           C  
ATOM    412  H   ALA A  29      21.843  11.136 -21.324  1.00  0.91           H  
ATOM    413  HA  ALA A  29      19.357   9.633 -20.989  1.00  0.91           H  
ATOM    414 1HB  ALA A  29      18.470  11.682 -19.988  1.00  0.91           H  
ATOM    415 2HB  ALA A  29      20.066  11.272 -19.308  1.00  0.91           H  
ATOM    416 3HB  ALA A  29      19.920  12.574 -20.512  1.00  0.91           H  
ATOM    417  N   VAL A  30      17.841  10.395 -22.781  1.00  0.93           N  
ATOM    418  CA  VAL A  30      16.956  10.676 -23.906  1.00  0.93           C  
ATOM    419  C   VAL A  30      15.506  10.863 -23.458  1.00  0.93           C  
ATOM    420  O   VAL A  30      14.990  10.076 -22.654  1.00  0.93           O  
ATOM    421  CB  VAL A  30      17.006   9.505 -24.903  1.00  0.93           C  
ATOM    422  CG1 VAL A  30      16.072   9.752 -26.074  1.00  0.93           C  
ATOM    423  CG2 VAL A  30      18.430   9.291 -25.404  1.00  0.93           C  
ATOM    424  H   VAL A  30      17.563   9.655 -22.142  1.00  0.93           H  
ATOM    425  HA  VAL A  30      17.290  11.592 -24.398  1.00  0.93           H  
ATOM    426  HB  VAL A  30      16.677   8.629 -24.400  1.00  0.93           H  
ATOM    427 1HG1 VAL A  30      16.119   8.900 -26.747  1.00  0.93           H  
ATOM    428 2HG1 VAL A  30      15.051   9.872 -25.718  1.00  0.93           H  
ATOM    429 3HG1 VAL A  30      16.379  10.654 -26.602  1.00  0.93           H  
ATOM    430 1HG2 VAL A  30      18.442   8.455 -26.093  1.00  0.93           H  
ATOM    431 2HG2 VAL A  30      18.771  10.190 -25.915  1.00  0.93           H  
ATOM    432 3HG2 VAL A  30      19.095   9.075 -24.573  1.00  0.93           H  
ATOM    433  N   LYS A  31      14.834  11.895 -23.967  1.00  0.97           N  
ATOM    434  CA  LYS A  31      13.423  12.060 -23.635  1.00  0.97           C  
ATOM    435  C   LYS A  31      12.528  11.907 -24.860  1.00  0.97           C  
ATOM    436  O   LYS A  31      12.902  12.265 -25.974  1.00  0.97           O  
ATOM    437  CB  LYS A  31      13.155  13.428 -23.003  1.00  0.97           C  
ATOM    438  CG  LYS A  31      13.811  13.664 -21.668  1.00  0.97           C  
ATOM    439  CD  LYS A  31      13.366  15.001 -21.111  1.00  0.97           C  
ATOM    440  CE  LYS A  31      13.948  15.285 -19.736  1.00  0.97           C  
ATOM    441  NZ  LYS A  31      13.414  16.562 -19.178  1.00  0.97           N  
ATOM    442  H   LYS A  31      15.288  12.572 -24.593  1.00  0.97           H  
ATOM    443  HA  LYS A  31      13.142  11.289 -22.925  1.00  0.97           H  
ATOM    444 1HB  LYS A  31      13.483  14.217 -23.684  1.00  0.97           H  
ATOM    445 2HB  LYS A  31      12.082  13.549 -22.856  1.00  0.97           H  
ATOM    446 1HG  LYS A  31      13.528  12.869 -20.983  1.00  0.97           H  
ATOM    447 2HG  LYS A  31      14.894  13.661 -21.785  1.00  0.97           H  
ATOM    448 1HD  LYS A  31      13.668  15.794 -21.798  1.00  0.97           H  
ATOM    449 2HD  LYS A  31      12.281  15.008 -21.043  1.00  0.97           H  
ATOM    450 1HE  LYS A  31      13.684  14.470 -19.063  1.00  0.97           H  
ATOM    451 2HE  LYS A  31      15.032  15.352 -19.807  1.00  0.97           H  
ATOM    452 1HZ  LYS A  31      13.793  16.731 -18.264  1.00  0.97           H  
ATOM    453 2HZ  LYS A  31      13.641  17.330 -19.786  1.00  0.97           H  
ATOM    454 3HZ  LYS A  31      12.387  16.465 -19.116  1.00  0.97           H  
ATOM    455  N   LEU A  32      11.285  11.476 -24.651  1.00  1.04           N  
ATOM    456  CA  LEU A  32      10.339  11.436 -25.779  1.00  1.04           C  
ATOM    457  C   LEU A  32      10.083  12.853 -26.294  1.00  1.04           C  
ATOM    458  O   LEU A  32       9.820  13.084 -27.473  1.00  1.04           O  
ATOM    459  CB  LEU A  32       8.998  10.793 -25.393  1.00  1.04           C  
ATOM    460  CG  LEU A  32       9.012   9.301 -25.112  1.00  1.04           C  
ATOM    461  CD1 LEU A  32       7.615   8.866 -24.660  1.00  1.04           C  
ATOM    462  CD2 LEU A  32       9.422   8.561 -26.353  1.00  1.04           C  
ATOM    463  H   LEU A  32      11.023  11.166 -23.710  1.00  1.04           H  
ATOM    464  HA  LEU A  32      10.784  10.852 -26.585  1.00  1.04           H  
ATOM    465 1HB  LEU A  32       8.627  11.288 -24.497  1.00  1.04           H  
ATOM    466 2HB  LEU A  32       8.290  10.960 -26.181  1.00  1.04           H  
ATOM    467  HG  LEU A  32       9.725   9.092 -24.318  1.00  1.04           H  
ATOM    468 1HD1 LEU A  32       7.620   7.814 -24.443  1.00  1.04           H  
ATOM    469 2HD1 LEU A  32       7.321   9.413 -23.774  1.00  1.04           H  
ATOM    470 3HD1 LEU A  32       6.897   9.069 -25.452  1.00  1.04           H  
ATOM    471 1HD2 LEU A  32       9.445   7.497 -26.165  1.00  1.04           H  
ATOM    472 2HD2 LEU A  32       8.714   8.766 -27.150  1.00  1.04           H  
ATOM    473 3HD2 LEU A  32      10.413   8.897 -26.650  1.00  1.04           H  
ATOM    474  N   ALA A  33      10.232  13.820 -25.403  1.00  1.14           N  
ATOM    475  CA  ALA A  33       9.992  15.221 -25.693  1.00  1.14           C  
ATOM    476  C   ALA A  33      11.130  15.844 -26.508  1.00  1.14           C  
ATOM    477  O   ALA A  33      11.056  17.021 -26.862  1.00  1.14           O  
ATOM    478  CB  ALA A  33       9.807  15.983 -24.395  1.00  1.14           C  
ATOM    479  H   ALA A  33      10.489  13.561 -24.464  1.00  1.14           H  
ATOM    480  HA  ALA A  33       9.079  15.294 -26.285  1.00  1.14           H  
ATOM    481 1HB  ALA A  33       9.596  17.029 -24.616  1.00  1.14           H  
ATOM    482 2HB  ALA A  33       8.975  15.558 -23.833  1.00  1.14           H  
ATOM    483 3HB  ALA A  33      10.717  15.914 -23.798  1.00  1.14           H  
ATOM    484  N   ASP A  34      12.185  15.069 -26.802  1.00  1.26           N  
ATOM    485  CA  ASP A  34      13.295  15.551 -27.612  1.00  1.26           C  
ATOM    486  C   ASP A  34      12.969  15.432 -29.100  1.00  1.26           C  
ATOM    487  O   ASP A  34      13.727  15.912 -29.944  1.00  1.26           O  
ATOM    488  CB  ASP A  34      14.567  14.742 -27.346  1.00  1.26           C  
ATOM    489  CG  ASP A  34      15.160  14.939 -25.959  1.00  1.26           C  
ATOM    490  OD1 ASP A  34      14.941  15.962 -25.352  1.00  1.26           O  
ATOM    491  OD2 ASP A  34      15.835  14.032 -25.506  1.00  1.26           O  
ATOM    492  H   ASP A  34      12.227  14.101 -26.484  1.00  1.26           H  
ATOM    493  HA  ASP A  34      13.475  16.599 -27.376  1.00  1.26           H  
ATOM    494 1HB  ASP A  34      14.347  13.683 -27.484  1.00  1.26           H  
ATOM    495 2HB  ASP A  34      15.320  15.012 -28.085  1.00  1.26           H  
ATOM    496  N   ASP A  35      11.855  14.772 -29.428  1.00  1.34           N  
ATOM    497  CA  ASP A  35      11.479  14.562 -30.819  1.00  1.34           C  
ATOM    498  C   ASP A  35       9.992  14.777 -31.026  1.00  1.34           C  
ATOM    499  O   ASP A  35       9.167  13.932 -30.680  1.00  1.34           O  
ATOM    500  CB  ASP A  35      11.869  13.154 -31.273  1.00  1.34           C  
ATOM    501  CG  ASP A  35      11.580  12.851 -32.768  1.00  1.34           C  
ATOM    502  OD1 ASP A  35      10.909  13.640 -33.444  1.00  1.34           O  
ATOM    503  OD2 ASP A  35      12.036  11.812 -33.217  1.00  1.34           O  
ATOM    504  H   ASP A  35      11.251  14.388 -28.697  1.00  1.34           H  
ATOM    505  HA  ASP A  35      12.014  15.285 -31.435  1.00  1.34           H  
ATOM    506 1HB  ASP A  35      12.933  13.004 -31.087  1.00  1.34           H  
ATOM    507 2HB  ASP A  35      11.332  12.433 -30.661  1.00  1.34           H  
ATOM    508  N   ASN A  36       9.661  15.919 -31.605  1.00  1.35           N  
ATOM    509  CA  ASN A  36       8.287  16.318 -31.838  1.00  1.35           C  
ATOM    510  C   ASN A  36       7.970  16.293 -33.327  1.00  1.35           C  
ATOM    511  O   ASN A  36       7.064  16.993 -33.775  1.00  1.35           O  
ATOM    512  CB  ASN A  36       8.035  17.695 -31.258  1.00  1.35           C  
ATOM    513  CG  ASN A  36       8.133  17.717 -29.752  1.00  1.35           C  
ATOM    514  OD1 ASN A  36       7.240  17.232 -29.045  1.00  1.35           O  
ATOM    515  ND2 ASN A  36       9.209  18.272 -29.252  1.00  1.35           N  
ATOM    516  H   ASN A  36      10.403  16.548 -31.879  1.00  1.35           H  
ATOM    517  HA  ASN A  36       7.623  15.604 -31.351  1.00  1.35           H  
ATOM    518 1HB  ASN A  36       8.757  18.401 -31.669  1.00  1.35           H  
ATOM    519 2HB  ASN A  36       7.042  18.036 -31.549  1.00  1.35           H  
ATOM    520 1HD2 ASN A  36       9.337  18.326 -28.255  1.00  1.35           H  
ATOM    521 2HD2 ASN A  36       9.907  18.649 -29.859  1.00  1.35           H  
ATOM    522  N   THR A  37       8.736  15.509 -34.101  1.00  1.28           N  
ATOM    523  CA  THR A  37       8.537  15.480 -35.548  1.00  1.28           C  
ATOM    524  C   THR A  37       7.116  15.111 -35.958  1.00  1.28           C  
ATOM    525  O   THR A  37       6.457  15.864 -36.678  1.00  1.28           O  
ATOM    526  CB  THR A  37       9.470  14.428 -36.202  1.00  1.28           C  
ATOM    527  OG1 THR A  37      10.829  14.747 -35.925  1.00  1.28           O  
ATOM    528  CG2 THR A  37       9.255  14.381 -37.726  1.00  1.28           C  
ATOM    529  H   THR A  37       9.481  14.923 -33.693  1.00  1.28           H  
ATOM    530  HA  THR A  37       8.766  16.467 -35.946  1.00  1.28           H  
ATOM    531  HB  THR A  37       9.254  13.442 -35.785  1.00  1.28           H  
ATOM    532  HG1 THR A  37      11.042  14.361 -35.040  1.00  1.28           H  
ATOM    533 1HG2 THR A  37       9.915  13.632 -38.164  1.00  1.28           H  
ATOM    534 2HG2 THR A  37       8.222  14.118 -37.946  1.00  1.28           H  
ATOM    535 3HG2 THR A  37       9.477  15.355 -38.154  1.00  1.28           H  
ATOM    536  N   SER A  38       6.668  13.928 -35.543  1.00  1.16           N  
ATOM    537  CA  SER A  38       5.344  13.441 -35.896  1.00  1.16           C  
ATOM    538  C   SER A  38       4.841  12.329 -34.972  1.00  1.16           C  
ATOM    539  O   SER A  38       4.225  12.585 -33.925  1.00  1.16           O  
ATOM    540  CB  SER A  38       5.352  13.011 -37.336  1.00  1.16           C  
ATOM    541  OG  SER A  38       6.240  11.959 -37.532  1.00  1.16           O  
ATOM    542  H   SER A  38       7.264  13.358 -34.961  1.00  1.16           H  
ATOM    543  HA  SER A  38       4.648  14.277 -35.807  1.00  1.16           H  
ATOM    544 1HB  SER A  38       4.358  12.728 -37.629  1.00  1.16           H  
ATOM    545 2HB  SER A  38       5.642  13.848 -37.966  1.00  1.16           H  
ATOM    546  HG  SER A  38       5.730  11.135 -37.473  1.00  1.16           H  
ATOM    547  N   LEU A  39       5.085  11.077 -35.400  1.00  1.01           N  
ATOM    548  CA  LEU A  39       4.635   9.891 -34.671  1.00  1.01           C  
ATOM    549  C   LEU A  39       5.784   9.165 -33.965  1.00  1.01           C  
ATOM    550  O   LEU A  39       6.850   8.923 -34.544  1.00  1.01           O  
ATOM    551  CB  LEU A  39       3.901   8.930 -35.634  1.00  1.01           C  
ATOM    552  CG  LEU A  39       3.266   7.664 -35.022  1.00  1.01           C  
ATOM    553  CD1 LEU A  39       2.026   7.255 -35.843  1.00  1.01           C  
ATOM    554  CD2 LEU A  39       4.268   6.548 -35.044  1.00  1.01           C  
ATOM    555  H   LEU A  39       5.611  10.923 -36.267  1.00  1.01           H  
ATOM    556  HA  LEU A  39       3.924  10.205 -33.911  1.00  1.01           H  
ATOM    557 1HB  LEU A  39       3.097   9.477 -36.108  1.00  1.01           H  
ATOM    558 2HB  LEU A  39       4.603   8.606 -36.400  1.00  1.01           H  
ATOM    559  HG  LEU A  39       2.958   7.869 -33.990  1.00  1.01           H  
ATOM    560 1HD1 LEU A  39       1.579   6.363 -35.412  1.00  1.01           H  
ATOM    561 2HD1 LEU A  39       1.299   8.066 -35.832  1.00  1.01           H  
ATOM    562 3HD1 LEU A  39       2.319   7.048 -36.871  1.00  1.01           H  
ATOM    563 1HD2 LEU A  39       3.820   5.668 -34.610  1.00  1.01           H  
ATOM    564 2HD2 LEU A  39       4.563   6.343 -36.072  1.00  1.01           H  
ATOM    565 3HD2 LEU A  39       5.139   6.829 -34.469  1.00  1.01           H  
ATOM    566  N   LYS A  40       5.560   8.839 -32.701  1.00  0.87           N  
ATOM    567  CA  LYS A  40       6.524   8.097 -31.923  1.00  0.87           C  
ATOM    568  C   LYS A  40       5.919   6.821 -31.400  1.00  0.87           C  
ATOM    569  O   LYS A  40       4.749   6.772 -31.015  1.00  0.87           O  
ATOM    570  CB  LYS A  40       7.037   8.904 -30.728  1.00  0.87           C  
ATOM    571  CG  LYS A  40       7.815  10.125 -31.070  1.00  0.87           C  
ATOM    572  CD  LYS A  40       8.361  10.772 -29.813  1.00  0.87           C  
ATOM    573  CE  LYS A  40       7.301  11.547 -29.064  1.00  0.87           C  
ATOM    574  NZ  LYS A  40       6.881  12.726 -29.824  1.00  0.87           N  
ATOM    575  H   LYS A  40       4.672   9.085 -32.280  1.00  0.87           H  
ATOM    576  HA  LYS A  40       7.362   7.840 -32.561  1.00  0.87           H  
ATOM    577 1HB  LYS A  40       6.191   9.214 -30.117  1.00  0.87           H  
ATOM    578 2HB  LYS A  40       7.670   8.265 -30.108  1.00  0.87           H  
ATOM    579 1HG  LYS A  40       8.642   9.864 -31.730  1.00  0.87           H  
ATOM    580 2HG  LYS A  40       7.174  10.839 -31.586  1.00  0.87           H  
ATOM    581 1HD  LYS A  40       8.764  10.010 -29.157  1.00  0.87           H  
ATOM    582 2HD  LYS A  40       9.167  11.455 -30.072  1.00  0.87           H  
ATOM    583 1HE  LYS A  40       6.435  10.915 -28.864  1.00  0.87           H  
ATOM    584 2HE  LYS A  40       7.712  11.884 -28.133  1.00  0.87           H  
ATOM    585 1HZ  LYS A  40       6.207  13.248 -29.303  1.00  0.87           H  
ATOM    586 2HZ  LYS A  40       7.704  13.312 -30.012  1.00  0.87           H  
ATOM    587 3HZ  LYS A  40       6.488  12.436 -30.698  1.00  0.87           H  
ATOM    588  N   VAL A  41       6.731   5.794 -31.336  1.00  0.77           N  
ATOM    589  CA  VAL A  41       6.267   4.561 -30.750  1.00  0.77           C  
ATOM    590  C   VAL A  41       7.155   4.200 -29.577  1.00  0.77           C  
ATOM    591  O   VAL A  41       8.380   4.219 -29.693  1.00  0.77           O  
ATOM    592  CB  VAL A  41       6.267   3.450 -31.791  1.00  0.77           C  
ATOM    593  CG1 VAL A  41       5.813   2.221 -31.198  1.00  0.77           C  
ATOM    594  CG2 VAL A  41       5.410   3.826 -32.931  1.00  0.77           C  
ATOM    595  H   VAL A  41       7.671   5.873 -31.728  1.00  0.77           H  
ATOM    596  HA  VAL A  41       5.249   4.693 -30.385  1.00  0.77           H  
ATOM    597  HB  VAL A  41       7.242   3.286 -32.104  1.00  0.77           H  
ATOM    598 1HG1 VAL A  41       5.834   1.421 -31.940  1.00  0.77           H  
ATOM    599 2HG1 VAL A  41       6.457   1.962 -30.368  1.00  0.77           H  
ATOM    600 3HG1 VAL A  41       4.794   2.372 -30.840  1.00  0.77           H  
ATOM    601 1HG2 VAL A  41       5.416   3.026 -33.661  1.00  0.77           H  
ATOM    602 2HG2 VAL A  41       4.409   3.990 -32.584  1.00  0.77           H  
ATOM    603 3HG2 VAL A  41       5.793   4.733 -33.378  1.00  0.77           H  
ATOM    604  N   LEU A  42       6.529   3.947 -28.438  1.00  0.70           N  
ATOM    605  CA  LEU A  42       7.233   3.577 -27.225  1.00  0.70           C  
ATOM    606  C   LEU A  42       7.011   2.080 -27.044  1.00  0.70           C  
ATOM    607  O   LEU A  42       5.866   1.627 -27.004  1.00  0.70           O  
ATOM    608  CB  LEU A  42       6.657   4.380 -26.057  1.00  0.70           C  
ATOM    609  CG  LEU A  42       7.247   4.205 -24.691  1.00  0.70           C  
ATOM    610  CD1 LEU A  42       8.646   4.733 -24.697  1.00  0.70           C  
ATOM    611  CD2 LEU A  42       6.387   4.951 -23.690  1.00  0.70           C  
ATOM    612  H   LEU A  42       5.510   3.989 -28.422  1.00  0.70           H  
ATOM    613  HA  LEU A  42       8.297   3.776 -27.335  1.00  0.70           H  
ATOM    614 1HB  LEU A  42       6.748   5.438 -26.305  1.00  0.70           H  
ATOM    615 2HB  LEU A  42       5.602   4.150 -25.984  1.00  0.70           H  
ATOM    616  HG  LEU A  42       7.294   3.150 -24.432  1.00  0.70           H  
ATOM    617 1HD1 LEU A  42       9.069   4.625 -23.716  1.00  0.70           H  
ATOM    618 2HD1 LEU A  42       9.242   4.181 -25.425  1.00  0.70           H  
ATOM    619 3HD1 LEU A  42       8.631   5.772 -24.960  1.00  0.70           H  
ATOM    620 1HD2 LEU A  42       6.821   4.840 -22.703  1.00  0.70           H  
ATOM    621 2HD2 LEU A  42       6.343   6.003 -23.944  1.00  0.70           H  
ATOM    622 3HD2 LEU A  42       5.375   4.540 -23.700  1.00  0.70           H  
ATOM    623  N   VAL A  43       8.085   1.306 -26.988  1.00  0.68           N  
ATOM    624  CA  VAL A  43       7.932  -0.146 -26.908  1.00  0.68           C  
ATOM    625  C   VAL A  43       8.538  -0.675 -25.633  1.00  0.68           C  
ATOM    626  O   VAL A  43       9.652  -0.321 -25.293  1.00  0.68           O  
ATOM    627  CB  VAL A  43       8.621  -0.836 -28.102  1.00  0.68           C  
ATOM    628  CG1 VAL A  43       8.459  -2.360 -28.009  1.00  0.68           C  
ATOM    629  CG2 VAL A  43       8.089  -0.290 -29.354  1.00  0.68           C  
ATOM    630  H   VAL A  43       9.009   1.736 -27.017  1.00  0.68           H  
ATOM    631  HA  VAL A  43       6.874  -0.395 -26.924  1.00  0.68           H  
ATOM    632  HB  VAL A  43       9.673  -0.634 -28.064  1.00  0.68           H  
ATOM    633 1HG1 VAL A  43       8.960  -2.836 -28.849  1.00  0.68           H  
ATOM    634 2HG1 VAL A  43       8.892  -2.728 -27.081  1.00  0.68           H  
ATOM    635 3HG1 VAL A  43       7.391  -2.611 -28.037  1.00  0.68           H  
ATOM    636 1HG2 VAL A  43       8.607  -0.758 -30.152  1.00  0.68           H  
ATOM    637 2HG2 VAL A  43       7.027  -0.500 -29.419  1.00  0.68           H  
ATOM    638 3HG2 VAL A  43       8.262   0.782 -29.386  1.00  0.68           H  
ATOM    639  N   PHE A  44       7.827  -1.516 -24.923  1.00  0.69           N  
ATOM    640  CA  PHE A  44       8.362  -2.074 -23.697  1.00  0.69           C  
ATOM    641  C   PHE A  44       8.744  -3.504 -23.947  1.00  0.69           C  
ATOM    642  O   PHE A  44       7.926  -4.286 -24.437  1.00  0.69           O  
ATOM    643  CB  PHE A  44       7.326  -1.996 -22.625  1.00  0.69           C  
ATOM    644  CG  PHE A  44       6.986  -0.629 -22.346  1.00  0.69           C  
ATOM    645  CD1 PHE A  44       6.039   0.033 -23.108  1.00  0.69           C  
ATOM    646  CD2 PHE A  44       7.597   0.015 -21.350  1.00  0.69           C  
ATOM    647  CE1 PHE A  44       5.727   1.313 -22.853  1.00  0.69           C  
ATOM    648  CE2 PHE A  44       7.292   1.284 -21.077  1.00  0.69           C  
ATOM    649  CZ  PHE A  44       6.345   1.951 -21.829  1.00  0.69           C  
ATOM    650  H   PHE A  44       6.892  -1.756 -25.234  1.00  0.69           H  
ATOM    651  HA  PHE A  44       9.249  -1.517 -23.396  1.00  0.69           H  
ATOM    652 1HB  PHE A  44       6.437  -2.526 -22.934  1.00  0.69           H  
ATOM    653 2HB  PHE A  44       7.700  -2.460 -21.713  1.00  0.69           H  
ATOM    654  HD1 PHE A  44       5.550  -0.483 -23.918  1.00  0.69           H  
ATOM    655  HD2 PHE A  44       8.348  -0.510 -20.753  1.00  0.69           H  
ATOM    656  HE1 PHE A  44       4.995   1.817 -23.462  1.00  0.69           H  
ATOM    657  HE2 PHE A  44       7.801   1.752 -20.260  1.00  0.69           H  
ATOM    658  HZ  PHE A  44       6.094   2.972 -21.611  1.00  0.69           H  
ATOM    659  N   PHE A  45       9.984  -3.856 -23.625  1.00  0.72           N  
ATOM    660  CA  PHE A  45      10.440  -5.202 -23.929  1.00  0.72           C  
ATOM    661  C   PHE A  45      11.498  -5.695 -22.935  1.00  0.72           C  
ATOM    662  O   PHE A  45      11.934  -4.948 -22.057  1.00  0.72           O  
ATOM    663  CB  PHE A  45      11.009  -5.237 -25.335  1.00  0.72           C  
ATOM    664  CG  PHE A  45      12.333  -4.632 -25.531  1.00  0.72           C  
ATOM    665  CD1 PHE A  45      13.403  -5.502 -25.590  1.00  0.72           C  
ATOM    666  CD2 PHE A  45      12.576  -3.283 -25.631  1.00  0.72           C  
ATOM    667  CE1 PHE A  45      14.658  -5.063 -25.773  1.00  0.72           C  
ATOM    668  CE2 PHE A  45      13.887  -2.852 -25.806  1.00  0.72           C  
ATOM    669  CZ  PHE A  45      14.910  -3.747 -25.889  1.00  0.72           C  
ATOM    670  H   PHE A  45      10.613  -3.157 -23.225  1.00  0.72           H  
ATOM    671  HA  PHE A  45       9.593  -5.877 -23.882  1.00  0.72           H  
ATOM    672 1HB  PHE A  45      11.116  -6.249 -25.587  1.00  0.72           H  
ATOM    673 2HB  PHE A  45      10.308  -4.789 -26.039  1.00  0.72           H  
ATOM    674  HD1 PHE A  45      13.218  -6.574 -25.500  1.00  0.72           H  
ATOM    675  HD2 PHE A  45      11.753  -2.564 -25.567  1.00  0.72           H  
ATOM    676  HE1 PHE A  45      15.454  -5.767 -25.824  1.00  0.72           H  
ATOM    677  HE2 PHE A  45      14.115  -1.805 -25.878  1.00  0.72           H  
ATOM    678  HZ  PHE A  45      15.932  -3.405 -26.030  1.00  0.72           H  
ATOM    679  N   GLN A  46      11.861  -6.979 -23.030  1.00  0.75           N  
ATOM    680  CA  GLN A  46      12.932  -7.518 -22.180  1.00  0.75           C  
ATOM    681  C   GLN A  46      13.687  -8.672 -22.871  1.00  0.75           C  
ATOM    682  O   GLN A  46      13.115  -9.392 -23.696  1.00  0.75           O  
ATOM    683  CB  GLN A  46      12.334  -7.978 -20.847  1.00  0.75           C  
ATOM    684  CG  GLN A  46      11.314  -9.102 -20.991  1.00  0.75           C  
ATOM    685  CD  GLN A  46      10.615  -9.460 -19.680  1.00  0.75           C  
ATOM    686  OE1 GLN A  46      11.241  -9.782 -18.662  1.00  0.75           O  
ATOM    687  NE2 GLN A  46       9.288  -9.404 -19.701  1.00  0.75           N  
ATOM    688  H   GLN A  46      11.426  -7.571 -23.725  1.00  0.75           H  
ATOM    689  HA  GLN A  46      13.656  -6.725 -21.981  1.00  0.75           H  
ATOM    690 1HB  GLN A  46      13.142  -8.333 -20.199  1.00  0.75           H  
ATOM    691 2HB  GLN A  46      11.863  -7.133 -20.341  1.00  0.75           H  
ATOM    692 1HG  GLN A  46      10.552  -8.800 -21.714  1.00  0.75           H  
ATOM    693 2HG  GLN A  46      11.838  -9.991 -21.351  1.00  0.75           H  
ATOM    694 1HE2 GLN A  46       8.762  -9.623 -18.880  1.00  0.75           H  
ATOM    695 2HE2 GLN A  46       8.800  -9.140 -20.553  1.00  0.75           H  
ATOM    696  N   ASN A  47      14.960  -8.870 -22.529  1.00  0.78           N  
ATOM    697  CA  ASN A  47      15.738  -9.968 -23.092  1.00  0.78           C  
ATOM    698  C   ASN A  47      15.110 -11.320 -22.818  1.00  0.78           C  
ATOM    699  O   ASN A  47      14.667 -11.611 -21.707  1.00  0.78           O  
ATOM    700  CB  ASN A  47      17.176  -9.943 -22.616  1.00  0.78           C  
ATOM    701  CG  ASN A  47      18.034 -10.970 -23.317  1.00  0.78           C  
ATOM    702  OD1 ASN A  47      17.875 -11.204 -24.525  1.00  0.78           O  
ATOM    703  ND2 ASN A  47      18.941 -11.578 -22.589  1.00  0.78           N  
ATOM    704  H   ASN A  47      15.436  -8.258 -21.855  1.00  0.78           H  
ATOM    705  HA  ASN A  47      15.749  -9.849 -24.174  1.00  0.78           H  
ATOM    706 1HB  ASN A  47      17.600  -8.956 -22.784  1.00  0.78           H  
ATOM    707 2HB  ASN A  47      17.205 -10.124 -21.539  1.00  0.78           H  
ATOM    708 1HD2 ASN A  47      19.539 -12.265 -23.004  1.00  0.78           H  
ATOM    709 2HD2 ASN A  47      19.032 -11.351 -21.619  1.00  0.78           H  
ATOM    710  N   GLY A  48      15.045 -12.141 -23.851  1.00  0.80           N  
ATOM    711  CA  GLY A  48      14.484 -13.477 -23.737  1.00  0.80           C  
ATOM    712  C   GLY A  48      13.027 -13.550 -24.167  1.00  0.80           C  
ATOM    713  O   GLY A  48      12.498 -14.642 -24.339  1.00  0.80           O  
ATOM    714  H   GLY A  48      15.418 -11.837 -24.741  1.00  0.80           H  
ATOM    715 1HA  GLY A  48      15.075 -14.162 -24.344  1.00  0.80           H  
ATOM    716 2HA  GLY A  48      14.574 -13.816 -22.706  1.00  0.80           H  
ATOM    717  N   CYS A  49      12.381 -12.397 -24.356  1.00  0.82           N  
ATOM    718  CA  CYS A  49      10.998 -12.335 -24.807  1.00  0.82           C  
ATOM    719  C   CYS A  49      10.911 -12.541 -26.324  1.00  0.82           C  
ATOM    720  O   CYS A  49      11.089 -11.590 -27.080  1.00  0.82           O  
ATOM    721  CB  CYS A  49      10.438 -10.957 -24.435  1.00  0.82           C  
ATOM    722  SG  CYS A  49       8.820 -10.538 -25.086  1.00  0.82           S  
ATOM    723  H   CYS A  49      12.864 -11.522 -24.163  1.00  0.82           H  
ATOM    724  HA  CYS A  49      10.429 -13.101 -24.287  1.00  0.82           H  
ATOM    725 1HB  CYS A  49      10.390 -10.877 -23.349  1.00  0.82           H  
ATOM    726 2HB  CYS A  49      11.135 -10.200 -24.774  1.00  0.82           H  
ATOM    727  N   PRO A  50      10.498 -13.726 -26.837  1.00  0.83           N  
ATOM    728  CA  PRO A  50      10.547 -14.027 -28.261  1.00  0.83           C  
ATOM    729  C   PRO A  50       9.572 -13.169 -29.032  1.00  0.83           C  
ATOM    730  O   PRO A  50       9.779 -12.837 -30.196  1.00  0.83           O  
ATOM    731  CB  PRO A  50      10.119 -15.492 -28.306  1.00  0.83           C  
ATOM    732  CG  PRO A  50       9.257 -15.686 -27.058  1.00  0.83           C  
ATOM    733  CD  PRO A  50       9.841 -14.761 -26.010  1.00  0.83           C  
ATOM    734  HA  PRO A  50      11.575 -13.897 -28.630  1.00  0.83           H  
ATOM    735 1HB  PRO A  50       9.564 -15.689 -29.238  1.00  0.83           H  
ATOM    736 2HB  PRO A  50      11.005 -16.142 -28.315  1.00  0.83           H  
ATOM    737 1HG  PRO A  50       8.203 -15.459 -27.290  1.00  0.83           H  
ATOM    738 2HG  PRO A  50       9.287 -16.740 -26.745  1.00  0.83           H  
ATOM    739 1HD  PRO A  50       9.021 -14.336 -25.416  1.00  0.83           H  
ATOM    740 2HD  PRO A  50      10.549 -15.316 -25.407  1.00  0.83           H  
ATOM    741  N   SER A  51       8.549 -12.716 -28.337  1.00  0.83           N  
ATOM    742  CA  SER A  51       7.536 -11.885 -28.929  1.00  0.83           C  
ATOM    743  C   SER A  51       8.103 -10.524 -29.245  1.00  0.83           C  
ATOM    744  O   SER A  51       7.771  -9.897 -30.253  1.00  0.83           O  
ATOM    745  CB  SER A  51       6.384 -11.779 -27.971  1.00  0.83           C  
ATOM    746  OG  SER A  51       5.712 -13.011 -27.842  1.00  0.83           O  
ATOM    747  H   SER A  51       8.439 -12.992 -27.374  1.00  0.83           H  
ATOM    748  HA  SER A  51       7.194 -12.351 -29.856  1.00  0.83           H  
ATOM    749 1HB  SER A  51       6.772 -11.502 -27.006  1.00  0.83           H  
ATOM    750 2HB  SER A  51       5.713 -10.998 -28.283  1.00  0.83           H  
ATOM    751  HG  SER A  51       5.404 -13.262 -28.755  1.00  0.83           H  
ATOM    752  N   CYS A  52       8.990 -10.079 -28.371  1.00  0.84           N  
ATOM    753  CA  CYS A  52       9.561  -8.762 -28.431  1.00  0.84           C  
ATOM    754  C   CYS A  52      10.646  -8.752 -29.475  1.00  0.84           C  
ATOM    755  O   CYS A  52      10.875  -7.759 -30.166  1.00  0.84           O  
ATOM    756  CB  CYS A  52      10.231  -8.475 -27.113  1.00  0.84           C  
ATOM    757  SG  CYS A  52       9.107  -8.453 -25.643  1.00  0.84           S  
ATOM    758  H   CYS A  52       9.299 -10.686 -27.619  1.00  0.84           H  
ATOM    759  HA  CYS A  52       8.790  -8.030 -28.669  1.00  0.84           H  
ATOM    760 1HB  CYS A  52      11.027  -9.183 -26.938  1.00  0.84           H  
ATOM    761 2HB  CYS A  52      10.695  -7.520 -27.211  1.00  0.84           H  
ATOM    762  N   LEU A  53      11.290  -9.903 -29.607  1.00  0.84           N  
ATOM    763  CA  LEU A  53      12.391 -10.063 -30.528  1.00  0.84           C  
ATOM    764  C   LEU A  53      11.894 -10.305 -31.952  1.00  0.84           C  
ATOM    765  O   LEU A  53      12.637 -10.112 -32.911  1.00  0.84           O  
ATOM    766  CB  LEU A  53      13.289 -11.159 -29.983  1.00  0.84           C  
ATOM    767  CG  LEU A  53      13.908 -10.756 -28.614  1.00  0.84           C  
ATOM    768  CD1 LEU A  53      14.671 -11.918 -28.031  1.00  0.84           C  
ATOM    769  CD2 LEU A  53      14.790  -9.507 -28.811  1.00  0.84           C  
ATOM    770  H   LEU A  53      11.045 -10.673 -28.982  1.00  0.84           H  
ATOM    771  HA  LEU A  53      12.964  -9.139 -30.532  1.00  0.84           H  
ATOM    772 1HB  LEU A  53      12.700 -12.063 -29.846  1.00  0.84           H  
ATOM    773 2HB  LEU A  53      14.094 -11.355 -30.689  1.00  0.84           H  
ATOM    774  HG  LEU A  53      13.116 -10.506 -27.916  1.00  0.84           H  
ATOM    775 1HD1 LEU A  53      15.086 -11.629 -27.068  1.00  0.84           H  
ATOM    776 2HD1 LEU A  53      13.988 -12.760 -27.894  1.00  0.84           H  
ATOM    777 3HD1 LEU A  53      15.465 -12.203 -28.696  1.00  0.84           H  
ATOM    778 1HD2 LEU A  53      15.213  -9.213 -27.859  1.00  0.84           H  
ATOM    779 2HD2 LEU A  53      15.583  -9.729 -29.505  1.00  0.84           H  
ATOM    780 3HD2 LEU A  53      14.188  -8.690 -29.207  1.00  0.84           H  
ATOM    781  N   LYS A  54      10.611 -10.652 -32.094  1.00  0.85           N  
ATOM    782  CA  LYS A  54       9.992 -10.753 -33.411  1.00  0.85           C  
ATOM    783  C   LYS A  54       9.389  -9.386 -33.791  1.00  0.85           C  
ATOM    784  O   LYS A  54       9.500  -8.944 -34.942  1.00  0.85           O  
ATOM    785  CB  LYS A  54       8.938 -11.854 -33.430  1.00  0.85           C  
ATOM    786  CG  LYS A  54       9.527 -13.258 -33.349  1.00  0.85           C  
ATOM    787  CD  LYS A  54       8.446 -14.282 -33.148  1.00  0.85           C  
ATOM    788  CE  LYS A  54       7.645 -14.514 -34.414  1.00  0.85           C  
ATOM    789  NZ  LYS A  54       6.584 -15.528 -34.199  1.00  0.85           N  
ATOM    790  H   LYS A  54      10.067 -10.895 -31.268  1.00  0.85           H  
ATOM    791  HA  LYS A  54      10.760 -10.999 -34.144  1.00  0.85           H  
ATOM    792 1HB  LYS A  54       8.262 -11.726 -32.576  1.00  0.85           H  
ATOM    793 2HB  LYS A  54       8.341 -11.779 -34.337  1.00  0.85           H  
ATOM    794 1HG  LYS A  54      10.051 -13.482 -34.278  1.00  0.85           H  
ATOM    795 2HG  LYS A  54      10.241 -13.315 -32.537  1.00  0.85           H  
ATOM    796 1HD  LYS A  54       8.890 -15.223 -32.825  1.00  0.85           H  
ATOM    797 2HD  LYS A  54       7.767 -13.937 -32.360  1.00  0.85           H  
ATOM    798 1HE  LYS A  54       7.182 -13.580 -34.730  1.00  0.85           H  
ATOM    799 2HE  LYS A  54       8.314 -14.864 -35.198  1.00  0.85           H  
ATOM    800 1HZ  LYS A  54       6.061 -15.666 -35.044  1.00  0.85           H  
ATOM    801 2HZ  LYS A  54       6.983 -16.400 -33.901  1.00  0.85           H  
ATOM    802 3HZ  LYS A  54       5.962 -15.161 -33.472  1.00  0.85           H  
ATOM    803  N   GLU A  55       8.794  -8.684 -32.814  1.00  0.85           N  
ATOM    804  CA  GLU A  55       8.245  -7.356 -33.085  1.00  0.85           C  
ATOM    805  C   GLU A  55       9.298  -6.293 -33.377  1.00  0.85           C  
ATOM    806  O   GLU A  55       9.158  -5.532 -34.335  1.00  0.85           O  
ATOM    807  CB  GLU A  55       7.396  -6.826 -31.935  1.00  0.85           C  
ATOM    808  CG  GLU A  55       6.885  -5.380 -32.214  1.00  0.85           C  
ATOM    809  CD  GLU A  55       6.010  -4.786 -31.144  1.00  0.85           C  
ATOM    810  OE1 GLU A  55       5.763  -5.442 -30.174  1.00  0.85           O  
ATOM    811  OE2 GLU A  55       5.577  -3.663 -31.311  1.00  0.85           O  
ATOM    812  H   GLU A  55       8.686  -9.081 -31.880  1.00  0.85           H  
ATOM    813  HA  GLU A  55       7.604  -7.437 -33.963  1.00  0.85           H  
ATOM    814 1HB  GLU A  55       6.536  -7.479 -31.776  1.00  0.85           H  
ATOM    815 2HB  GLU A  55       7.987  -6.820 -31.014  1.00  0.85           H  
ATOM    816 1HG  GLU A  55       7.759  -4.742 -32.326  1.00  0.85           H  
ATOM    817 2HG  GLU A  55       6.353  -5.367 -33.162  1.00  0.85           H  
ATOM    818  N   LEU A  56      10.359  -6.214 -32.584  1.00  0.86           N  
ATOM    819  CA  LEU A  56      11.301  -5.134 -32.810  1.00  0.86           C  
ATOM    820  C   LEU A  56      11.894  -5.072 -34.232  1.00  0.86           C  
ATOM    821  O   LEU A  56      12.001  -3.969 -34.763  1.00  0.86           O  
ATOM    822  CB  LEU A  56      12.368  -5.130 -31.722  1.00  0.86           C  
ATOM    823  CG  LEU A  56      11.906  -4.625 -30.345  1.00  0.86           C  
ATOM    824  CD1 LEU A  56      12.972  -4.909 -29.315  1.00  0.86           C  
ATOM    825  CD2 LEU A  56      11.663  -3.112 -30.423  1.00  0.86           C  
ATOM    826  H   LEU A  56      10.488  -6.858 -31.800  1.00  0.86           H  
ATOM    827  HA  LEU A  56      10.744  -4.207 -32.668  1.00  0.86           H  
ATOM    828 1HB  LEU A  56      12.714  -6.132 -31.548  1.00  0.86           H  
ATOM    829 2HB  LEU A  56      13.182  -4.497 -32.037  1.00  0.86           H  
ATOM    830  HG  LEU A  56      10.988  -5.139 -30.052  1.00  0.86           H  
ATOM    831 1HD1 LEU A  56      12.634  -4.546 -28.358  1.00  0.86           H  
ATOM    832 2HD1 LEU A  56      13.150  -5.984 -29.258  1.00  0.86           H  
ATOM    833 3HD1 LEU A  56      13.887  -4.399 -29.589  1.00  0.86           H  
ATOM    834 1HD2 LEU A  56      11.342  -2.747 -29.448  1.00  0.86           H  
ATOM    835 2HD2 LEU A  56      12.589  -2.611 -30.710  1.00  0.86           H  
ATOM    836 3HD2 LEU A  56      10.900  -2.904 -31.157  1.00  0.86           H  
ATOM    837  N   PRO A  57      12.341  -6.171 -34.884  1.00  0.85           N  
ATOM    838  CA  PRO A  57      12.761  -6.162 -36.275  1.00  0.85           C  
ATOM    839  C   PRO A  57      11.659  -5.701 -37.230  1.00  0.85           C  
ATOM    840  O   PRO A  57      11.948  -5.172 -38.302  1.00  0.85           O  
ATOM    841  CB  PRO A  57      13.110  -7.628 -36.539  1.00  0.85           C  
ATOM    842  CG  PRO A  57      13.459  -8.176 -35.194  1.00  0.85           C  
ATOM    843  CD  PRO A  57      12.543  -7.450 -34.222  1.00  0.85           C  
ATOM    844  HA  PRO A  57      13.653  -5.524 -36.375  1.00  0.85           H  
ATOM    845 1HB  PRO A  57      12.244  -8.142 -36.988  1.00  0.85           H  
ATOM    846 2HB  PRO A  57      13.938  -7.698 -37.256  1.00  0.85           H  
ATOM    847 1HG  PRO A  57      13.283  -9.262 -35.187  1.00  0.85           H  
ATOM    848 2HG  PRO A  57      14.524  -8.034 -34.979  1.00  0.85           H  
ATOM    849 1HD  PRO A  57      11.631  -7.985 -34.144  1.00  0.85           H  
ATOM    850 2HD  PRO A  57      13.045  -7.362 -33.279  1.00  0.85           H  
ATOM    851  N   SER A  58      10.382  -5.863 -36.842  1.00  0.85           N  
ATOM    852  CA  SER A  58       9.294  -5.455 -37.717  1.00  0.85           C  
ATOM    853  C   SER A  58       9.233  -3.947 -37.653  1.00  0.85           C  
ATOM    854  O   SER A  58       9.084  -3.265 -38.670  1.00  0.85           O  
ATOM    855  CB  SER A  58       7.977  -6.079 -37.277  1.00  0.85           C  
ATOM    856  OG  SER A  58       8.014  -7.483 -37.390  1.00  0.85           O  
ATOM    857  H   SER A  58      10.137  -6.247 -35.937  1.00  0.85           H  
ATOM    858  HA  SER A  58       9.515  -5.760 -38.741  1.00  0.85           H  
ATOM    859 1HB  SER A  58       7.750  -5.799 -36.257  1.00  0.85           H  
ATOM    860 2HB  SER A  58       7.175  -5.689 -37.898  1.00  0.85           H  
ATOM    861  HG  SER A  58       8.734  -7.786 -36.805  1.00  0.85           H  
ATOM    862  N   LEU A  59       9.397  -3.431 -36.438  1.00  0.84           N  
ATOM    863  CA  LEU A  59       9.434  -2.000 -36.215  1.00  0.84           C  
ATOM    864  C   LEU A  59      10.664  -1.385 -36.862  1.00  0.84           C  
ATOM    865  O   LEU A  59      10.593  -0.301 -37.440  1.00  0.84           O  
ATOM    866  CB  LEU A  59       9.386  -1.688 -34.722  1.00  0.84           C  
ATOM    867  CG  LEU A  59       8.038  -1.946 -34.044  1.00  0.84           C  
ATOM    868  CD1 LEU A  59       8.197  -1.772 -32.587  1.00  0.84           C  
ATOM    869  CD2 LEU A  59       6.991  -0.938 -34.575  1.00  0.84           C  
ATOM    870  H   LEU A  59       9.493  -4.073 -35.649  1.00  0.84           H  
ATOM    871  HA  LEU A  59       8.552  -1.561 -36.677  1.00  0.84           H  
ATOM    872 1HB  LEU A  59      10.132  -2.294 -34.219  1.00  0.84           H  
ATOM    873 2HB  LEU A  59       9.642  -0.641 -34.577  1.00  0.84           H  
ATOM    874  HG  LEU A  59       7.708  -2.972 -34.243  1.00  0.84           H  
ATOM    875 1HD1 LEU A  59       7.242  -1.948 -32.089  1.00  0.84           H  
ATOM    876 2HD1 LEU A  59       8.927  -2.477 -32.217  1.00  0.84           H  
ATOM    877 3HD1 LEU A  59       8.528  -0.758 -32.399  1.00  0.84           H  
ATOM    878 1HD2 LEU A  59       6.033  -1.119 -34.080  1.00  0.84           H  
ATOM    879 2HD2 LEU A  59       7.324   0.081 -34.362  1.00  0.84           H  
ATOM    880 3HD2 LEU A  59       6.873  -1.065 -35.652  1.00  0.84           H  
ATOM    881  N   ASP A  60      11.800  -2.090 -36.837  1.00  0.84           N  
ATOM    882  CA  ASP A  60      12.990  -1.509 -37.436  1.00  0.84           C  
ATOM    883  C   ASP A  60      12.714  -1.338 -38.935  1.00  0.84           C  
ATOM    884  O   ASP A  60      12.973  -0.267 -39.491  1.00  0.84           O  
ATOM    885  CB  ASP A  60      14.236  -2.397 -37.254  1.00  0.84           C  
ATOM    886  CG  ASP A  60      15.575  -1.608 -37.515  1.00  0.84           C  
ATOM    887  OD1 ASP A  60      16.013  -0.952 -36.585  1.00  0.84           O  
ATOM    888  OD2 ASP A  60      16.084  -1.567 -38.626  1.00  0.84           O  
ATOM    889  H   ASP A  60      11.844  -2.980 -36.343  1.00  0.84           H  
ATOM    890  HA  ASP A  60      13.173  -0.529 -36.998  1.00  0.84           H  
ATOM    891 1HB  ASP A  60      14.246  -2.802 -36.238  1.00  0.84           H  
ATOM    892 2HB  ASP A  60      14.178  -3.246 -37.942  1.00  0.84           H  
ATOM    893  N   GLU A  61      12.170  -2.388 -39.590  1.00  0.85           N  
ATOM    894  CA  GLU A  61      11.855  -2.298 -41.019  1.00  0.85           C  
ATOM    895  C   GLU A  61      10.766  -1.258 -41.307  1.00  0.85           C  
ATOM    896  O   GLU A  61      10.831  -0.541 -42.310  1.00  0.85           O  
ATOM    897  CB  GLU A  61      11.470  -3.672 -41.602  1.00  0.85           C  
ATOM    898  CG  GLU A  61      12.659  -4.647 -41.736  1.00  0.85           C  
ATOM    899  CD  GLU A  61      12.300  -5.988 -42.373  1.00  0.85           C  
ATOM    900  OE1 GLU A  61      11.137  -6.244 -42.589  1.00  0.85           O  
ATOM    901  OE2 GLU A  61      13.207  -6.741 -42.659  1.00  0.85           O  
ATOM    902  H   GLU A  61      11.984  -3.261 -39.092  1.00  0.85           H  
ATOM    903  HA  GLU A  61      12.756  -1.979 -41.536  1.00  0.85           H  
ATOM    904 1HB  GLU A  61      10.725  -4.141 -40.954  1.00  0.85           H  
ATOM    905 2HB  GLU A  61      11.020  -3.540 -42.585  1.00  0.85           H  
ATOM    906 1HG  GLU A  61      13.434  -4.168 -42.336  1.00  0.85           H  
ATOM    907 2HG  GLU A  61      13.072  -4.823 -40.742  1.00  0.85           H  
ATOM    908  N   PHE A  62       9.762  -1.149 -40.432  1.00  0.86           N  
ATOM    909  CA  PHE A  62       8.723  -0.151 -40.648  1.00  0.86           C  
ATOM    910  C   PHE A  62       9.389   1.229 -40.701  1.00  0.86           C  
ATOM    911  O   PHE A  62       9.133   2.021 -41.612  1.00  0.86           O  
ATOM    912  CB  PHE A  62       7.654  -0.170 -39.551  1.00  0.86           C  
ATOM    913  CG  PHE A  62       6.538   0.818 -39.831  1.00  0.86           C  
ATOM    914  CD1 PHE A  62       5.426   0.460 -40.579  1.00  0.86           C  
ATOM    915  CD2 PHE A  62       6.635   2.098 -39.398  1.00  0.86           C  
ATOM    916  CE1 PHE A  62       4.426   1.385 -40.857  1.00  0.86           C  
ATOM    917  CE2 PHE A  62       5.651   3.039 -39.671  1.00  0.86           C  
ATOM    918  CZ  PHE A  62       4.542   2.675 -40.404  1.00  0.86           C  
ATOM    919  H   PHE A  62       9.704  -1.777 -39.633  1.00  0.86           H  
ATOM    920  HA  PHE A  62       8.242  -0.344 -41.605  1.00  0.86           H  
ATOM    921 1HB  PHE A  62       7.230  -1.170 -39.463  1.00  0.86           H  
ATOM    922 2HB  PHE A  62       8.109   0.084 -38.594  1.00  0.86           H  
ATOM    923  HD1 PHE A  62       5.344  -0.564 -40.944  1.00  0.86           H  
ATOM    924  HD2 PHE A  62       7.513   2.356 -38.835  1.00  0.86           H  
ATOM    925  HE1 PHE A  62       3.551   1.090 -41.438  1.00  0.86           H  
ATOM    926  HE2 PHE A  62       5.754   4.061 -39.310  1.00  0.86           H  
ATOM    927  HZ  PHE A  62       3.760   3.406 -40.625  1.00  0.86           H  
ATOM    928  N   ILE A  63      10.279   1.505 -39.739  1.00  0.87           N  
ATOM    929  CA  ILE A  63      10.958   2.794 -39.690  1.00  0.87           C  
ATOM    930  C   ILE A  63      11.794   2.997 -40.941  1.00  0.87           C  
ATOM    931  O   ILE A  63      11.809   4.087 -41.502  1.00  0.87           O  
ATOM    932  CB  ILE A  63      11.932   2.927 -38.524  1.00  0.87           C  
ATOM    933  CG1 ILE A  63      11.276   2.956 -37.208  1.00  0.87           C  
ATOM    934  CG2 ILE A  63      12.698   4.242 -38.710  1.00  0.87           C  
ATOM    935  CD1 ILE A  63      12.305   2.816 -36.199  1.00  0.87           C  
ATOM    936  H   ILE A  63      10.466   0.813 -39.012  1.00  0.87           H  
ATOM    937  HA  ILE A  63      10.222   3.580 -39.644  1.00  0.87           H  
ATOM    938  HB  ILE A  63      12.632   2.091 -38.527  1.00  0.87           H  
ATOM    939 1HG1 ILE A  63      10.770   3.885 -37.042  1.00  0.87           H  
ATOM    940 2HG1 ILE A  63      10.563   2.144 -37.120  1.00  0.87           H  
ATOM    941 1HG2 ILE A  63      13.413   4.364 -37.903  1.00  0.87           H  
ATOM    942 2HG2 ILE A  63      13.224   4.229 -39.663  1.00  0.87           H  
ATOM    943 3HG2 ILE A  63      11.994   5.079 -38.694  1.00  0.87           H  
ATOM    944 1HD1 ILE A  63      11.920   2.825 -35.248  1.00  0.87           H  
ATOM    945 2HD1 ILE A  63      12.835   1.879 -36.360  1.00  0.87           H  
ATOM    946 3HD1 ILE A  63      12.978   3.643 -36.311  1.00  0.87           H  
ATOM    947  N   GLN A  64      12.500   1.956 -41.395  1.00  0.90           N  
ATOM    948  CA  GLN A  64      13.325   2.094 -42.593  1.00  0.90           C  
ATOM    949  C   GLN A  64      12.467   2.530 -43.778  1.00  0.90           C  
ATOM    950  O   GLN A  64      12.902   3.333 -44.605  1.00  0.90           O  
ATOM    951  CB  GLN A  64      13.991   0.762 -42.978  1.00  0.90           C  
ATOM    952  CG  GLN A  64      15.095   0.257 -42.072  1.00  0.90           C  
ATOM    953  CD  GLN A  64      15.588  -1.143 -42.498  1.00  0.90           C  
ATOM    954  OE1 GLN A  64      15.693  -1.417 -43.705  1.00  0.90           O  
ATOM    955  NE2 GLN A  64      15.883  -2.030 -41.538  1.00  0.90           N  
ATOM    956  H   GLN A  64      12.485   1.071 -40.884  1.00  0.90           H  
ATOM    957  HA  GLN A  64      14.084   2.854 -42.413  1.00  0.90           H  
ATOM    958 1HB  GLN A  64      13.229  -0.011 -43.022  1.00  0.90           H  
ATOM    959 2HB  GLN A  64      14.404   0.853 -43.979  1.00  0.90           H  
ATOM    960 1HG  GLN A  64      15.927   0.947 -42.150  1.00  0.90           H  
ATOM    961 2HG  GLN A  64      14.742   0.207 -41.051  1.00  0.90           H  
ATOM    962 1HE2 GLN A  64      16.198  -2.942 -41.787  1.00  0.90           H  
ATOM    963 2HE2 GLN A  64      15.803  -1.801 -40.533  1.00  0.90           H  
ATOM    964  N   ASN A  65      11.243   2.006 -43.858  1.00  0.93           N  
ATOM    965  CA  ASN A  65      10.326   2.372 -44.925  1.00  0.93           C  
ATOM    966  C   ASN A  65       9.737   3.781 -44.743  1.00  0.93           C  
ATOM    967  O   ASN A  65       9.463   4.470 -45.731  1.00  0.93           O  
ATOM    968  CB  ASN A  65       9.223   1.339 -45.030  1.00  0.93           C  
ATOM    969  CG  ASN A  65       9.713   0.035 -45.601  1.00  0.93           C  
ATOM    970  OD1 ASN A  65      10.699  -0.014 -46.349  1.00  0.93           O  
ATOM    971  ND2 ASN A  65       9.040  -1.032 -45.261  1.00  0.93           N  
ATOM    972  H   ASN A  65      10.951   1.314 -43.163  1.00  0.93           H  
ATOM    973  HA  ASN A  65      10.881   2.377 -45.862  1.00  0.93           H  
ATOM    974 1HB  ASN A  65       8.810   1.151 -44.038  1.00  0.93           H  
ATOM    975 2HB  ASN A  65       8.417   1.726 -45.652  1.00  0.93           H  
ATOM    976 1HD2 ASN A  65       9.316  -1.929 -45.603  1.00  0.93           H  
ATOM    977 2HD2 ASN A  65       8.251  -0.951 -44.652  1.00  0.93           H  
ATOM    978  N   HIS A  66       9.572   4.224 -43.487  1.00  0.95           N  
ATOM    979  CA  HIS A  66       8.960   5.523 -43.207  1.00  0.95           C  
ATOM    980  C   HIS A  66       9.740   6.406 -42.193  1.00  0.95           C  
ATOM    981  O   HIS A  66       9.136   6.940 -41.254  1.00  0.95           O  
ATOM    982  CB  HIS A  66       7.572   5.243 -42.617  1.00  0.95           C  
ATOM    983  CG  HIS A  66       6.689   4.426 -43.507  1.00  0.95           C  
ATOM    984  ND1 HIS A  66       6.071   4.937 -44.627  1.00  0.95           N  
ATOM    985  CD2 HIS A  66       6.347   3.118 -43.450  1.00  0.95           C  
ATOM    986  CE1 HIS A  66       5.374   3.977 -45.215  1.00  0.95           C  
ATOM    987  NE2 HIS A  66       5.524   2.866 -44.519  1.00  0.95           N  
ATOM    988  H   HIS A  66       9.815   3.606 -42.712  1.00  0.95           H  
ATOM    989  HA  HIS A  66       8.840   6.078 -44.134  1.00  0.95           H  
ATOM    990 1HB  HIS A  66       7.681   4.710 -41.667  1.00  0.95           H  
ATOM    991 2HB  HIS A  66       7.071   6.176 -42.414  1.00  0.95           H  
ATOM    992  HD2 HIS A  66       6.670   2.401 -42.696  1.00  0.95           H  
ATOM    993  HE1 HIS A  66       4.779   4.086 -46.121  1.00  0.95           H  
ATOM    994  HE2 HIS A  66       5.108   1.970 -44.735  1.00  0.95           H  
ATOM    995  N   PRO A  67      11.020   6.737 -42.447  1.00  0.96           N  
ATOM    996  CA  PRO A  67      11.914   7.426 -41.526  1.00  0.96           C  
ATOM    997  C   PRO A  67      11.509   8.859 -41.238  1.00  0.96           C  
ATOM    998  O   PRO A  67      11.910   9.436 -40.230  1.00  0.96           O  
ATOM    999  CB  PRO A  67      13.249   7.398 -42.273  1.00  0.96           C  
ATOM   1000  CG  PRO A  67      12.863   7.295 -43.737  1.00  0.96           C  
ATOM   1001  CD  PRO A  67      11.620   6.445 -43.752  1.00  0.96           C  
ATOM   1002  HA  PRO A  67      11.977   6.846 -40.592  1.00  0.96           H  
ATOM   1003 1HB  PRO A  67      13.825   8.306 -42.044  1.00  0.96           H  
ATOM   1004 2HB  PRO A  67      13.845   6.536 -41.931  1.00  0.96           H  
ATOM   1005 1HG  PRO A  67      12.703   8.297 -44.158  1.00  0.96           H  
ATOM   1006 2HG  PRO A  67      13.684   6.836 -44.309  1.00  0.96           H  
ATOM   1007 1HD  PRO A  67      10.966   6.729 -44.582  1.00  0.96           H  
ATOM   1008 2HD  PRO A  67      11.923   5.409 -43.799  1.00  0.96           H  
ATOM   1009  N   ASN A  68      10.692   9.434 -42.117  1.00  0.95           N  
ATOM   1010  CA  ASN A  68      10.281  10.819 -41.962  1.00  0.95           C  
ATOM   1011  C   ASN A  68       8.929  10.939 -41.270  1.00  0.95           C  
ATOM   1012  O   ASN A  68       8.392  12.039 -41.128  1.00  0.95           O  
ATOM   1013  CB  ASN A  68      10.244  11.489 -43.317  1.00  0.95           C  
ATOM   1014  CG  ASN A  68      11.615  11.617 -43.923  1.00  0.95           C  
ATOM   1015  OD1 ASN A  68      12.598  11.899 -43.229  1.00  0.95           O  
ATOM   1016  ND2 ASN A  68      11.701  11.410 -45.214  1.00  0.95           N  
ATOM   1017  H   ASN A  68      10.372   8.917 -42.921  1.00  0.95           H  
ATOM   1018  HA  ASN A  68      11.012  11.331 -41.336  1.00  0.95           H  
ATOM   1019 1HB  ASN A  68       9.612  10.908 -43.991  1.00  0.95           H  
ATOM   1020 2HB  ASN A  68       9.802  12.480 -43.223  1.00  0.95           H  
ATOM   1021 1HD2 ASN A  68      12.586  11.481 -45.676  1.00  0.95           H  
ATOM   1022 2HD2 ASN A  68      10.880  11.184 -45.740  1.00  0.95           H  
ATOM   1023  N   LYS A  69       8.381   9.803 -40.848  1.00  0.91           N  
ATOM   1024  CA  LYS A  69       7.109   9.772 -40.146  1.00  0.91           C  
ATOM   1025  C   LYS A  69       7.212   9.180 -38.746  1.00  0.91           C  
ATOM   1026  O   LYS A  69       6.487   9.612 -37.839  1.00  0.91           O  
ATOM   1027  CB  LYS A  69       6.077   8.989 -40.937  1.00  0.91           C  
ATOM   1028  CG  LYS A  69       5.637   9.592 -42.250  1.00  0.91           C  
ATOM   1029  CD  LYS A  69       4.540   8.720 -42.866  1.00  0.91           C  
ATOM   1030  CE  LYS A  69       3.887   9.365 -44.067  1.00  0.91           C  
ATOM   1031  NZ  LYS A  69       2.702   8.572 -44.538  1.00  0.91           N  
ATOM   1032  H   LYS A  69       8.861   8.920 -41.008  1.00  0.91           H  
ATOM   1033  HA  LYS A  69       6.752  10.796 -40.039  1.00  0.91           H  
ATOM   1034 1HB  LYS A  69       6.489   8.012 -41.161  1.00  0.91           H  
ATOM   1035 2HB  LYS A  69       5.202   8.817 -40.339  1.00  0.91           H  
ATOM   1036 1HG  LYS A  69       5.250  10.597 -42.079  1.00  0.91           H  
ATOM   1037 2HG  LYS A  69       6.485   9.648 -42.932  1.00  0.91           H  
ATOM   1038 1HD  LYS A  69       4.991   7.783 -43.201  1.00  0.91           H  
ATOM   1039 2HD  LYS A  69       3.786   8.464 -42.143  1.00  0.91           H  
ATOM   1040 1HE  LYS A  69       3.557  10.366 -43.800  1.00  0.91           H  
ATOM   1041 2HE  LYS A  69       4.614   9.434 -44.874  1.00  0.91           H  
ATOM   1042 1HZ  LYS A  69       2.280   9.024 -45.330  1.00  0.91           H  
ATOM   1043 2HZ  LYS A  69       2.978   7.636 -44.789  1.00  0.91           H  
ATOM   1044 3HZ  LYS A  69       2.004   8.525 -43.760  1.00  0.91           H  
ATOM   1045  N   ILE A  70       8.101   8.194 -38.566  1.00  0.86           N  
ATOM   1046  CA  ILE A  70       8.171   7.483 -37.287  1.00  0.86           C  
ATOM   1047  C   ILE A  70       9.540   7.329 -36.633  1.00  0.86           C  
ATOM   1048  O   ILE A  70      10.520   6.925 -37.264  1.00  0.86           O  
ATOM   1049  CB  ILE A  70       7.660   6.044 -37.455  1.00  0.86           C  
ATOM   1050  CG1 ILE A  70       7.671   5.299 -36.113  1.00  0.86           C  
ATOM   1051  CG2 ILE A  70       8.521   5.355 -38.416  1.00  0.86           C  
ATOM   1052  CD1 ILE A  70       6.941   4.009 -36.138  1.00  0.86           C  
ATOM   1053  H   ILE A  70       8.677   7.888 -39.350  1.00  0.86           H  
ATOM   1054  HA  ILE A  70       7.528   8.003 -36.591  1.00  0.86           H  
ATOM   1055  HB  ILE A  70       6.633   6.050 -37.816  1.00  0.86           H  
ATOM   1056 1HG1 ILE A  70       8.693   5.083 -35.844  1.00  0.86           H  
ATOM   1057 2HG1 ILE A  70       7.233   5.934 -35.340  1.00  0.86           H  
ATOM   1058 1HG2 ILE A  70       8.194   4.355 -38.545  1.00  0.86           H  
ATOM   1059 2HG2 ILE A  70       8.474   5.863 -39.340  1.00  0.86           H  
ATOM   1060 3HG2 ILE A  70       9.529   5.366 -38.052  1.00  0.86           H  
ATOM   1061 1HD1 ILE A  70       7.017   3.543 -35.176  1.00  0.86           H  
ATOM   1062 2HD1 ILE A  70       5.900   4.185 -36.385  1.00  0.86           H  
ATOM   1063 3HD1 ILE A  70       7.389   3.366 -36.872  1.00  0.86           H  
ATOM   1064  N   SER A  71       9.542   7.545 -35.317  1.00  0.80           N  
ATOM   1065  CA  SER A  71      10.694   7.287 -34.458  1.00  0.80           C  
ATOM   1066  C   SER A  71      10.256   6.249 -33.417  1.00  0.80           C  
ATOM   1067  O   SER A  71       9.095   6.260 -33.003  1.00  0.80           O  
ATOM   1068  CB  SER A  71      11.155   8.574 -33.782  1.00  0.80           C  
ATOM   1069  OG  SER A  71      11.603   9.515 -34.730  1.00  0.80           O  
ATOM   1070  H   SER A  71       8.681   7.922 -34.909  1.00  0.80           H  
ATOM   1071  HA  SER A  71      11.508   6.871 -35.054  1.00  0.80           H  
ATOM   1072 1HB  SER A  71      10.330   9.000 -33.217  1.00  0.80           H  
ATOM   1073 2HB  SER A  71      11.954   8.354 -33.075  1.00  0.80           H  
ATOM   1074  HG  SER A  71      11.767  10.359 -34.231  1.00  0.80           H  
ATOM   1075  N   VAL A  72      11.159   5.354 -33.017  1.00  0.75           N  
ATOM   1076  CA  VAL A  72      10.812   4.335 -32.022  1.00  0.75           C  
ATOM   1077  C   VAL A  72      11.788   4.323 -30.848  1.00  0.75           C  
ATOM   1078  O   VAL A  72      13.013   4.351 -31.032  1.00  0.75           O  
ATOM   1079  CB  VAL A  72      10.763   2.924 -32.654  1.00  0.75           C  
ATOM   1080  CG1 VAL A  72      10.408   1.850 -31.588  1.00  0.75           C  
ATOM   1081  CG2 VAL A  72       9.734   2.874 -33.791  1.00  0.75           C  
ATOM   1082  H   VAL A  72      12.094   5.385 -33.401  1.00  0.75           H  
ATOM   1083  HA  VAL A  72       9.821   4.559 -31.634  1.00  0.75           H  
ATOM   1084  HB  VAL A  72      11.743   2.689 -33.032  1.00  0.75           H  
ATOM   1085 1HG1 VAL A  72      10.403   0.866 -32.053  1.00  0.75           H  
ATOM   1086 2HG1 VAL A  72      11.136   1.855 -30.781  1.00  0.75           H  
ATOM   1087 3HG1 VAL A  72       9.420   2.066 -31.180  1.00  0.75           H  
ATOM   1088 1HG2 VAL A  72       9.729   1.880 -34.235  1.00  0.75           H  
ATOM   1089 2HG2 VAL A  72       8.784   3.092 -33.434  1.00  0.75           H  
ATOM   1090 3HG2 VAL A  72       9.981   3.600 -34.545  1.00  0.75           H  
ATOM   1091  N   TYR A  73      11.221   4.296 -29.646  1.00  0.72           N  
ATOM   1092  CA  TYR A  73      11.965   4.234 -28.396  1.00  0.72           C  
ATOM   1093  C   TYR A  73      11.681   2.915 -27.707  1.00  0.72           C  
ATOM   1094  O   TYR A  73      10.625   2.737 -27.091  1.00  0.72           O  
ATOM   1095  CB  TYR A  73      11.553   5.396 -27.514  1.00  0.72           C  
ATOM   1096  CG  TYR A  73      11.893   6.698 -28.137  1.00  0.72           C  
ATOM   1097  CD1 TYR A  73      11.032   7.252 -29.090  1.00  0.72           C  
ATOM   1098  CD2 TYR A  73      13.041   7.359 -27.765  1.00  0.72           C  
ATOM   1099  CE1 TYR A  73      11.350   8.456 -29.675  1.00  0.72           C  
ATOM   1100  CE2 TYR A  73      13.343   8.557 -28.343  1.00  0.72           C  
ATOM   1101  CZ  TYR A  73      12.517   9.106 -29.293  1.00  0.72           C  
ATOM   1102  OH  TYR A  73      12.864  10.300 -29.862  1.00  0.72           O  
ATOM   1103  H   TYR A  73      10.204   4.293 -29.607  1.00  0.72           H  
ATOM   1104  HA  TYR A  73      13.034   4.282 -28.608  1.00  0.72           H  
ATOM   1105 1HB  TYR A  73      10.476   5.366 -27.345  1.00  0.72           H  
ATOM   1106 2HB  TYR A  73      12.044   5.330 -26.548  1.00  0.72           H  
ATOM   1107  HD1 TYR A  73      10.118   6.724 -29.378  1.00  0.72           H  
ATOM   1108  HD2 TYR A  73      13.706   6.931 -27.018  1.00  0.72           H  
ATOM   1109  HE1 TYR A  73      10.694   8.892 -30.428  1.00  0.72           H  
ATOM   1110  HE2 TYR A  73      14.241   9.083 -28.062  1.00  0.72           H  
ATOM   1111  HH  TYR A  73      12.222  10.534 -30.545  1.00  0.72           H  
ATOM   1112  N   ALA A  74      12.620   1.994 -27.820  1.00  0.72           N  
ATOM   1113  CA  ALA A  74      12.447   0.670 -27.269  1.00  0.72           C  
ATOM   1114  C   ALA A  74      12.990   0.644 -25.855  1.00  0.72           C  
ATOM   1115  O   ALA A  74      14.198   0.715 -25.645  1.00  0.72           O  
ATOM   1116  CB  ALA A  74      13.125  -0.351 -28.167  1.00  0.72           C  
ATOM   1117  H   ALA A  74      13.483   2.219 -28.311  1.00  0.72           H  
ATOM   1118  HA  ALA A  74      11.387   0.455 -27.214  1.00  0.72           H  
ATOM   1119 1HB  ALA A  74      12.973  -1.337 -27.793  1.00  0.72           H  
ATOM   1120 2HB  ALA A  74      12.681  -0.286 -29.153  1.00  0.72           H  
ATOM   1121 3HB  ALA A  74      14.181  -0.137 -28.228  1.00  0.72           H  
ATOM   1122  N   ILE A  75      12.097   0.566 -24.888  1.00  0.75           N  
ATOM   1123  CA  ILE A  75      12.458   0.627 -23.487  1.00  0.75           C  
ATOM   1124  C   ILE A  75      12.641  -0.767 -22.925  1.00  0.75           C  
ATOM   1125  O   ILE A  75      11.691  -1.548 -22.813  1.00  0.75           O  
ATOM   1126  CB  ILE A  75      11.357   1.299 -22.650  1.00  0.75           C  
ATOM   1127  CG1 ILE A  75      10.989   2.642 -23.212  1.00  0.75           C  
ATOM   1128  CG2 ILE A  75      11.811   1.431 -21.233  1.00  0.75           C  
ATOM   1129  CD1 ILE A  75      12.120   3.598 -23.332  1.00  0.75           C  
ATOM   1130  H   ILE A  75      11.127   0.480 -25.136  1.00  0.75           H  
ATOM   1131  HA  ILE A  75      13.391   1.176 -23.378  1.00  0.75           H  
ATOM   1132  HB  ILE A  75      10.457   0.682 -22.686  1.00  0.75           H  
ATOM   1133 1HG1 ILE A  75      10.549   2.490 -24.200  1.00  0.75           H  
ATOM   1134 2HG1 ILE A  75      10.235   3.076 -22.560  1.00  0.75           H  
ATOM   1135 1HG2 ILE A  75      11.016   1.887 -20.642  1.00  0.75           H  
ATOM   1136 2HG2 ILE A  75      12.041   0.439 -20.829  1.00  0.75           H  
ATOM   1137 3HG2 ILE A  75      12.706   2.055 -21.191  1.00  0.75           H  
ATOM   1138 1HD1 ILE A  75      11.769   4.544 -23.747  1.00  0.75           H  
ATOM   1139 2HD1 ILE A  75      12.571   3.772 -22.354  1.00  0.75           H  
ATOM   1140 3HD1 ILE A  75      12.838   3.157 -23.997  1.00  0.75           H  
ATOM   1141  N   ASN A  76      13.865  -1.072 -22.575  1.00  0.80           N  
ATOM   1142  CA  ASN A  76      14.211  -2.354 -22.035  1.00  0.80           C  
ATOM   1143  C   ASN A  76      14.095  -2.300 -20.514  1.00  0.80           C  
ATOM   1144  O   ASN A  76      14.779  -1.497 -19.855  1.00  0.80           O  
ATOM   1145  CB  ASN A  76      15.575  -2.789 -22.473  1.00  0.80           C  
ATOM   1146  CG  ASN A  76      15.829  -4.193 -22.065  1.00  0.80           C  
ATOM   1147  OD1 ASN A  76      15.278  -4.578 -21.053  1.00  0.80           O  
ATOM   1148  ND2 ASN A  76      16.613  -4.966 -22.782  1.00  0.80           N  
ATOM   1149  H   ASN A  76      14.596  -0.388 -22.698  1.00  0.80           H  
ATOM   1150  HA  ASN A  76      13.494  -3.091 -22.394  1.00  0.80           H  
ATOM   1151 1HB  ASN A  76      15.696  -2.670 -23.530  1.00  0.80           H  
ATOM   1152 2HB  ASN A  76      16.303  -2.138 -21.996  1.00  0.80           H  
ATOM   1153 1HD2 ASN A  76      16.767  -5.921 -22.449  1.00  0.80           H  
ATOM   1154 2HD2 ASN A  76      17.054  -4.632 -23.614  1.00  0.80           H  
ATOM   1155  N   SER A  77      13.162  -3.076 -19.989  1.00  0.86           N  
ATOM   1156  CA  SER A  77      12.910  -3.128 -18.558  1.00  0.86           C  
ATOM   1157  C   SER A  77      13.701  -4.261 -17.914  1.00  0.86           C  
ATOM   1158  O   SER A  77      14.011  -5.250 -18.564  1.00  0.86           O  
ATOM   1159  CB  SER A  77      11.431  -3.310 -18.292  1.00  0.86           C  
ATOM   1160  OG  SER A  77      10.711  -2.188 -18.692  1.00  0.86           O  
ATOM   1161  H   SER A  77      12.646  -3.691 -20.623  1.00  0.86           H  
ATOM   1162  HA  SER A  77      13.232  -2.188 -18.111  1.00  0.86           H  
ATOM   1163 1HB  SER A  77      11.073  -4.190 -18.829  1.00  0.86           H  
ATOM   1164 2HB  SER A  77      11.275  -3.483 -17.229  1.00  0.86           H  
ATOM   1165  HG  SER A  77      11.110  -1.433 -18.186  1.00  0.86           H  
ATOM   1166  N   ILE A  78      14.024  -4.129 -16.624  1.00  0.94           N  
ATOM   1167  CA  ILE A  78      14.669  -5.190 -15.812  1.00  0.94           C  
ATOM   1168  C   ILE A  78      16.168  -5.445 -16.109  1.00  0.94           C  
ATOM   1169  O   ILE A  78      16.998  -5.431 -15.198  1.00  0.94           O  
ATOM   1170  CB  ILE A  78      13.905  -6.532 -15.951  1.00  0.94           C  
ATOM   1171  CG1 ILE A  78      12.487  -6.389 -15.403  1.00  0.94           C  
ATOM   1172  CG2 ILE A  78      14.645  -7.607 -15.176  1.00  0.94           C  
ATOM   1173  CD1 ILE A  78      11.602  -7.547 -15.768  1.00  0.94           C  
ATOM   1174  H   ILE A  78      13.784  -3.252 -16.177  1.00  0.94           H  
ATOM   1175  HA  ILE A  78      14.599  -4.886 -14.770  1.00  0.94           H  
ATOM   1176  HB  ILE A  78      13.850  -6.868 -16.972  1.00  0.94           H  
ATOM   1177 1HG1 ILE A  78      12.532  -6.317 -14.321  1.00  0.94           H  
ATOM   1178 2HG1 ILE A  78      12.037  -5.482 -15.793  1.00  0.94           H  
ATOM   1179 1HG2 ILE A  78      14.110  -8.551 -15.267  1.00  0.94           H  
ATOM   1180 2HG2 ILE A  78      15.651  -7.721 -15.584  1.00  0.94           H  
ATOM   1181 3HG2 ILE A  78      14.709  -7.325 -14.128  1.00  0.94           H  
ATOM   1182 1HD1 ILE A  78      10.607  -7.394 -15.352  1.00  0.94           H  
ATOM   1183 2HD1 ILE A  78      11.532  -7.623 -16.858  1.00  0.94           H  
ATOM   1184 3HD1 ILE A  78      12.021  -8.469 -15.370  1.00  0.94           H  
ATOM   1185  N   ASP A  79      16.496  -5.665 -17.375  1.00  1.00           N  
ATOM   1186  CA  ASP A  79      17.845  -5.988 -17.856  1.00  1.00           C  
ATOM   1187  C   ASP A  79      18.899  -4.937 -17.504  1.00  1.00           C  
ATOM   1188  O   ASP A  79      18.619  -3.734 -17.504  1.00  1.00           O  
ATOM   1189  CB  ASP A  79      17.800  -6.100 -19.370  1.00  1.00           C  
ATOM   1190  CG  ASP A  79      17.068  -7.325 -19.870  1.00  1.00           C  
ATOM   1191  OD1 ASP A  79      16.801  -8.196 -19.075  1.00  1.00           O  
ATOM   1192  OD2 ASP A  79      16.772  -7.386 -21.060  1.00  1.00           O  
ATOM   1193  H   ASP A  79      15.728  -5.636 -18.042  1.00  1.00           H  
ATOM   1194  HA  ASP A  79      18.145  -6.941 -17.422  1.00  1.00           H  
ATOM   1195 1HB  ASP A  79      17.309  -5.222 -19.757  1.00  1.00           H  
ATOM   1196 2HB  ASP A  79      18.795  -6.093 -19.763  1.00  1.00           H  
ATOM   1197  N   ASN A  80      20.131  -5.385 -17.226  1.00  1.03           N  
ATOM   1198  CA  ASN A  80      21.224  -4.449 -16.950  1.00  1.03           C  
ATOM   1199  C   ASN A  80      21.632  -3.778 -18.251  1.00  1.03           C  
ATOM   1200  O   ASN A  80      21.415  -4.326 -19.328  1.00  1.03           O  
ATOM   1201  CB  ASN A  80      22.402  -5.138 -16.279  1.00  1.03           C  
ATOM   1202  CG  ASN A  80      23.362  -4.156 -15.568  1.00  1.03           C  
ATOM   1203  OD1 ASN A  80      23.235  -2.923 -15.681  1.00  1.03           O  
ATOM   1204  ND2 ASN A  80      24.307  -4.698 -14.839  1.00  1.03           N  
ATOM   1205  H   ASN A  80      20.306  -6.381 -17.213  1.00  1.03           H  
ATOM   1206  HA  ASN A  80      20.859  -3.671 -16.279  1.00  1.03           H  
ATOM   1207 1HB  ASN A  80      22.032  -5.857 -15.547  1.00  1.03           H  
ATOM   1208 2HB  ASN A  80      22.966  -5.696 -17.028  1.00  1.03           H  
ATOM   1209 1HD2 ASN A  80      24.960  -4.117 -14.350  1.00  1.03           H  
ATOM   1210 2HD2 ASN A  80      24.377  -5.693 -14.769  1.00  1.03           H  
ATOM   1211  N   ALA A  81      22.289  -2.634 -18.153  1.00  1.02           N  
ATOM   1212  CA  ALA A  81      22.661  -1.850 -19.332  1.00  1.02           C  
ATOM   1213  C   ALA A  81      23.515  -2.632 -20.317  1.00  1.02           C  
ATOM   1214  O   ALA A  81      23.380  -2.471 -21.532  1.00  1.02           O  
ATOM   1215  CB  ALA A  81      23.400  -0.601 -18.904  1.00  1.02           C  
ATOM   1216  H   ALA A  81      22.506  -2.298 -17.222  1.00  1.02           H  
ATOM   1217  HA  ALA A  81      21.744  -1.559 -19.842  1.00  1.02           H  
ATOM   1218 1HB  ALA A  81      23.642  -0.003 -19.781  1.00  1.02           H  
ATOM   1219 2HB  ALA A  81      22.776  -0.020 -18.229  1.00  1.02           H  
ATOM   1220 3HB  ALA A  81      24.320  -0.885 -18.394  1.00  1.02           H  
ATOM   1221  N   ASN A  82      24.378  -3.506 -19.816  1.00  0.99           N  
ATOM   1222  CA  ASN A  82      25.226  -4.289 -20.702  1.00  0.99           C  
ATOM   1223  C   ASN A  82      24.391  -5.229 -21.570  1.00  0.99           C  
ATOM   1224  O   ASN A  82      24.741  -5.511 -22.713  1.00  0.99           O  
ATOM   1225  CB  ASN A  82      26.237  -5.066 -19.893  1.00  0.99           C  
ATOM   1226  CG  ASN A  82      27.301  -4.179 -19.312  1.00  0.99           C  
ATOM   1227  OD1 ASN A  82      27.552  -3.071 -19.803  1.00  0.99           O  
ATOM   1228  ND2 ASN A  82      27.935  -4.645 -18.268  1.00  0.99           N  
ATOM   1229  H   ASN A  82      24.450  -3.617 -18.814  1.00  0.99           H  
ATOM   1230  HA  ASN A  82      25.752  -3.607 -21.371  1.00  0.99           H  
ATOM   1231 1HB  ASN A  82      25.728  -5.589 -19.082  1.00  0.99           H  
ATOM   1232 2HB  ASN A  82      26.707  -5.818 -20.526  1.00  0.99           H  
ATOM   1233 1HD2 ASN A  82      28.654  -4.100 -17.836  1.00  0.99           H  
ATOM   1234 2HD2 ASN A  82      27.704  -5.545 -17.902  1.00  0.99           H  
ATOM   1235  N   VAL A  83      23.268  -5.696 -21.029  1.00  0.95           N  
ATOM   1236  CA  VAL A  83      22.375  -6.616 -21.709  1.00  0.95           C  
ATOM   1237  C   VAL A  83      21.573  -5.852 -22.731  1.00  0.95           C  
ATOM   1238  O   VAL A  83      21.340  -6.324 -23.843  1.00  0.95           O  
ATOM   1239  CB  VAL A  83      21.424  -7.303 -20.723  1.00  0.95           C  
ATOM   1240  CG1 VAL A  83      20.395  -8.151 -21.493  1.00  0.95           C  
ATOM   1241  CG2 VAL A  83      22.214  -8.132 -19.747  1.00  0.95           C  
ATOM   1242  H   VAL A  83      22.984  -5.365 -20.113  1.00  0.95           H  
ATOM   1243  HA  VAL A  83      22.970  -7.377 -22.217  1.00  0.95           H  
ATOM   1244  HB  VAL A  83      20.887  -6.554 -20.183  1.00  0.95           H  
ATOM   1245 1HG1 VAL A  83      19.704  -8.619 -20.788  1.00  0.95           H  
ATOM   1246 2HG1 VAL A  83      19.829  -7.509 -22.174  1.00  0.95           H  
ATOM   1247 3HG1 VAL A  83      20.906  -8.923 -22.064  1.00  0.95           H  
ATOM   1248 1HG2 VAL A  83      21.534  -8.603 -19.037  1.00  0.95           H  
ATOM   1249 2HG2 VAL A  83      22.767  -8.900 -20.286  1.00  0.95           H  
ATOM   1250 3HG2 VAL A  83      22.913  -7.488 -19.211  1.00  0.95           H  
ATOM   1251  N   VAL A  84      21.141  -4.656 -22.342  1.00  0.91           N  
ATOM   1252  CA  VAL A  84      20.328  -3.814 -23.202  1.00  0.91           C  
ATOM   1253  C   VAL A  84      21.137  -3.484 -24.460  1.00  0.91           C  
ATOM   1254  O   VAL A  84      20.625  -3.564 -25.585  1.00  0.91           O  
ATOM   1255  CB  VAL A  84      19.982  -2.508 -22.460  1.00  0.91           C  
ATOM   1256  CG1 VAL A  84      19.271  -1.542 -23.364  1.00  0.91           C  
ATOM   1257  CG2 VAL A  84      19.146  -2.811 -21.225  1.00  0.91           C  
ATOM   1258  H   VAL A  84      21.368  -4.344 -21.396  1.00  0.91           H  
ATOM   1259  HA  VAL A  84      19.420  -4.348 -23.476  1.00  0.91           H  
ATOM   1260  HB  VAL A  84      20.907  -2.031 -22.156  1.00  0.91           H  
ATOM   1261 1HG1 VAL A  84      19.064  -0.614 -22.827  1.00  0.91           H  
ATOM   1262 2HG1 VAL A  84      19.888  -1.337 -24.215  1.00  0.91           H  
ATOM   1263 3HG1 VAL A  84      18.333  -1.984 -23.693  1.00  0.91           H  
ATOM   1264 1HG2 VAL A  84      18.926  -1.896 -20.690  1.00  0.91           H  
ATOM   1265 2HG2 VAL A  84      18.256  -3.267 -21.509  1.00  0.91           H  
ATOM   1266 3HG2 VAL A  84      19.672  -3.472 -20.582  1.00  0.91           H  
ATOM   1267  N   LYS A  85      22.413  -3.132 -24.256  1.00  0.89           N  
ATOM   1268  CA  LYS A  85      23.321  -2.825 -25.349  1.00  0.89           C  
ATOM   1269  C   LYS A  85      23.587  -4.048 -26.215  1.00  0.89           C  
ATOM   1270  O   LYS A  85      23.410  -3.987 -27.435  1.00  0.89           O  
ATOM   1271  CB  LYS A  85      24.635  -2.270 -24.805  1.00  0.89           C  
ATOM   1272  CG  LYS A  85      25.643  -1.842 -25.875  1.00  0.89           C  
ATOM   1273  CD  LYS A  85      26.874  -1.203 -25.233  1.00  0.89           C  
ATOM   1274  CE  LYS A  85      27.808  -0.587 -26.278  1.00  0.89           C  
ATOM   1275  NZ  LYS A  85      28.416  -1.614 -27.173  1.00  0.89           N  
ATOM   1276  H   LYS A  85      22.759  -3.063 -23.297  1.00  0.89           H  
ATOM   1277  HA  LYS A  85      22.861  -2.072 -25.981  1.00  0.89           H  
ATOM   1278 1HB  LYS A  85      24.423  -1.403 -24.176  1.00  0.89           H  
ATOM   1279 2HB  LYS A  85      25.109  -3.021 -24.170  1.00  0.89           H  
ATOM   1280 1HG  LYS A  85      25.958  -2.719 -26.451  1.00  0.89           H  
ATOM   1281 2HG  LYS A  85      25.185  -1.132 -26.558  1.00  0.89           H  
ATOM   1282 1HD  LYS A  85      26.549  -0.416 -24.545  1.00  0.89           H  
ATOM   1283 2HD  LYS A  85      27.416  -1.957 -24.665  1.00  0.89           H  
ATOM   1284 1HE  LYS A  85      27.241   0.121 -26.885  1.00  0.89           H  
ATOM   1285 2HE  LYS A  85      28.604  -0.050 -25.765  1.00  0.89           H  
ATOM   1286 1HZ  LYS A  85      29.016  -1.180 -27.850  1.00  0.89           H  
ATOM   1287 2HZ  LYS A  85      28.949  -2.277 -26.638  1.00  0.89           H  
ATOM   1288 3HZ  LYS A  85      27.674  -2.118 -27.680  1.00  0.89           H  
ATOM   1289  N   VAL A  86      23.966  -5.174 -25.604  1.00  0.88           N  
ATOM   1290  CA  VAL A  86      24.254  -6.358 -26.397  1.00  0.88           C  
ATOM   1291  C   VAL A  86      23.045  -6.798 -27.194  1.00  0.88           C  
ATOM   1292  O   VAL A  86      23.176  -7.131 -28.366  1.00  0.88           O  
ATOM   1293  CB  VAL A  86      24.779  -7.501 -25.519  1.00  0.88           C  
ATOM   1294  CG1 VAL A  86      24.830  -8.773 -26.316  1.00  0.88           C  
ATOM   1295  CG2 VAL A  86      26.185  -7.152 -25.050  1.00  0.88           C  
ATOM   1296  H   VAL A  86      24.090  -5.213 -24.589  1.00  0.88           H  
ATOM   1297  HA  VAL A  86      25.047  -6.101 -27.102  1.00  0.88           H  
ATOM   1298  HB  VAL A  86      24.114  -7.641 -24.663  1.00  0.88           H  
ATOM   1299 1HG1 VAL A  86      25.206  -9.581 -25.692  1.00  0.88           H  
ATOM   1300 2HG1 VAL A  86      23.825  -9.003 -26.645  1.00  0.88           H  
ATOM   1301 3HG1 VAL A  86      25.484  -8.641 -27.178  1.00  0.88           H  
ATOM   1302 1HG2 VAL A  86      26.570  -7.955 -24.424  1.00  0.88           H  
ATOM   1303 2HG2 VAL A  86      26.830  -7.023 -25.919  1.00  0.88           H  
ATOM   1304 3HG2 VAL A  86      26.168  -6.231 -24.483  1.00  0.88           H  
ATOM   1305  N   LEU A  87      21.866  -6.804 -26.588  1.00  0.90           N  
ATOM   1306  CA  LEU A  87      20.655  -7.165 -27.300  1.00  0.90           C  
ATOM   1307  C   LEU A  87      20.500  -6.274 -28.534  1.00  0.90           C  
ATOM   1308  O   LEU A  87      20.266  -6.758 -29.644  1.00  0.90           O  
ATOM   1309  CB  LEU A  87      19.447  -7.034 -26.376  1.00  0.90           C  
ATOM   1310  CG  LEU A  87      18.109  -7.522 -26.905  1.00  0.90           C  
ATOM   1311  CD1 LEU A  87      17.250  -7.869 -25.720  1.00  0.90           C  
ATOM   1312  CD2 LEU A  87      17.477  -6.457 -27.775  1.00  0.90           C  
ATOM   1313  H   LEU A  87      21.793  -6.540 -25.606  1.00  0.90           H  
ATOM   1314  HA  LEU A  87      20.740  -8.205 -27.623  1.00  0.90           H  
ATOM   1315 1HB  LEU A  87      19.658  -7.591 -25.462  1.00  0.90           H  
ATOM   1316 2HB  LEU A  87      19.337  -5.981 -26.106  1.00  0.90           H  
ATOM   1317  HG  LEU A  87      18.243  -8.422 -27.487  1.00  0.90           H  
ATOM   1318 1HD1 LEU A  87      16.284  -8.235 -26.046  1.00  0.90           H  
ATOM   1319 2HD1 LEU A  87      17.757  -8.633 -25.158  1.00  0.90           H  
ATOM   1320 3HD1 LEU A  87      17.116  -6.995 -25.093  1.00  0.90           H  
ATOM   1321 1HD2 LEU A  87      16.515  -6.822 -28.131  1.00  0.90           H  
ATOM   1322 2HD2 LEU A  87      17.337  -5.546 -27.200  1.00  0.90           H  
ATOM   1323 3HD2 LEU A  87      18.127  -6.249 -28.623  1.00  0.90           H  
ATOM   1324  N   ALA A  88      20.634  -4.957 -28.354  1.00  0.93           N  
ATOM   1325  CA  ALA A  88      20.482  -4.045 -29.474  1.00  0.93           C  
ATOM   1326  C   ALA A  88      21.452  -4.381 -30.606  1.00  0.93           C  
ATOM   1327  O   ALA A  88      21.111  -4.285 -31.793  1.00  0.93           O  
ATOM   1328  CB  ALA A  88      20.708  -2.625 -29.007  1.00  0.93           C  
ATOM   1329  H   ALA A  88      20.830  -4.572 -27.425  1.00  0.93           H  
ATOM   1330  HA  ALA A  88      19.470  -4.151 -29.854  1.00  0.93           H  
ATOM   1331 1HB  ALA A  88      20.566  -1.937 -29.838  1.00  0.93           H  
ATOM   1332 2HB  ALA A  88      20.008  -2.393 -28.213  1.00  0.93           H  
ATOM   1333 3HB  ALA A  88      21.724  -2.526 -28.626  1.00  0.93           H  
ATOM   1334  N   GLU A  89      22.670  -4.804 -30.247  1.00  0.97           N  
ATOM   1335  CA  GLU A  89      23.649  -5.170 -31.263  1.00  0.97           C  
ATOM   1336  C   GLU A  89      23.309  -6.522 -31.917  1.00  0.97           C  
ATOM   1337  O   GLU A  89      23.339  -6.650 -33.143  1.00  0.97           O  
ATOM   1338  CB  GLU A  89      25.054  -5.234 -30.643  1.00  0.97           C  
ATOM   1339  CG  GLU A  89      25.615  -3.882 -30.177  1.00  0.97           C  
ATOM   1340  CD  GLU A  89      26.982  -3.986 -29.518  1.00  0.97           C  
ATOM   1341  OE1 GLU A  89      27.510  -5.069 -29.419  1.00  0.97           O  
ATOM   1342  OE2 GLU A  89      27.488  -2.963 -29.083  1.00  0.97           O  
ATOM   1343  H   GLU A  89      22.916  -4.841 -29.256  1.00  0.97           H  
ATOM   1344  HA  GLU A  89      23.642  -4.405 -32.037  1.00  0.97           H  
ATOM   1345 1HB  GLU A  89      25.037  -5.900 -29.780  1.00  0.97           H  
ATOM   1346 2HB  GLU A  89      25.750  -5.655 -31.366  1.00  0.97           H  
ATOM   1347 1HG  GLU A  89      25.689  -3.219 -31.037  1.00  0.97           H  
ATOM   1348 2HG  GLU A  89      24.912  -3.438 -29.473  1.00  0.97           H  
ATOM   1349  N   GLN A  90      22.900  -7.509 -31.115  1.00  0.99           N  
ATOM   1350  CA  GLN A  90      22.598  -8.862 -31.597  1.00  0.99           C  
ATOM   1351  C   GLN A  90      21.472  -8.910 -32.596  1.00  0.99           C  
ATOM   1352  O   GLN A  90      21.507  -9.682 -33.554  1.00  0.99           O  
ATOM   1353  CB  GLN A  90      22.221  -9.793 -30.443  1.00  0.99           C  
ATOM   1354  CG  GLN A  90      23.351 -10.191 -29.535  1.00  0.99           C  
ATOM   1355  CD  GLN A  90      22.860 -10.997 -28.347  1.00  0.99           C  
ATOM   1356  OE1 GLN A  90      21.699 -10.898 -27.934  1.00  0.99           O  
ATOM   1357  NE2 GLN A  90      23.749 -11.809 -27.785  1.00  0.99           N  
ATOM   1358  H   GLN A  90      22.849  -7.326 -30.117  1.00  0.99           H  
ATOM   1359  HA  GLN A  90      23.494  -9.251 -32.084  1.00  0.99           H  
ATOM   1360 1HB  GLN A  90      21.475  -9.292 -29.826  1.00  0.99           H  
ATOM   1361 2HB  GLN A  90      21.757 -10.695 -30.839  1.00  0.99           H  
ATOM   1362 1HG  GLN A  90      24.046 -10.811 -30.099  1.00  0.99           H  
ATOM   1363 2HG  GLN A  90      23.858  -9.307 -29.182  1.00  0.99           H  
ATOM   1364 1HE2 GLN A  90      23.489 -12.369 -26.997  1.00  0.99           H  
ATOM   1365 2HE2 GLN A  90      24.678 -11.857 -28.148  1.00  0.99           H  
ATOM   1366  N   PHE A  91      20.473  -8.071 -32.387  1.00  0.99           N  
ATOM   1367  CA  PHE A  91      19.324  -8.065 -33.263  1.00  0.99           C  
ATOM   1368  C   PHE A  91      19.392  -6.949 -34.301  1.00  0.99           C  
ATOM   1369  O   PHE A  91      18.432  -6.715 -35.038  1.00  0.99           O  
ATOM   1370  CB  PHE A  91      18.076  -8.006 -32.403  1.00  0.99           C  
ATOM   1371  CG  PHE A  91      17.939  -9.279 -31.593  1.00  0.99           C  
ATOM   1372  CD1 PHE A  91      18.430  -9.362 -30.306  1.00  0.99           C  
ATOM   1373  CD2 PHE A  91      17.346 -10.401 -32.134  1.00  0.99           C  
ATOM   1374  CE1 PHE A  91      18.357 -10.523 -29.578  1.00  0.99           C  
ATOM   1375  CE2 PHE A  91      17.261 -11.573 -31.408  1.00  0.99           C  
ATOM   1376  CZ  PHE A  91      17.777 -11.631 -30.130  1.00  0.99           C  
ATOM   1377  H   PHE A  91      20.493  -7.463 -31.564  1.00  0.99           H  
ATOM   1378  HA  PHE A  91      19.302  -9.012 -33.800  1.00  0.99           H  
ATOM   1379 1HB  PHE A  91      18.151  -7.165 -31.721  1.00  0.99           H  
ATOM   1380 2HB  PHE A  91      17.205  -7.896 -33.029  1.00  0.99           H  
ATOM   1381  HD1 PHE A  91      18.887  -8.508 -29.873  1.00  0.99           H  
ATOM   1382  HD2 PHE A  91      16.950 -10.358 -33.150  1.00  0.99           H  
ATOM   1383  HE1 PHE A  91      18.766 -10.564 -28.565  1.00  0.99           H  
ATOM   1384  HE2 PHE A  91      16.793 -12.455 -31.848  1.00  0.99           H  
ATOM   1385  HZ  PHE A  91      17.719 -12.555 -29.557  1.00  0.99           H  
ATOM   1386  N   ASP A  92      20.563  -6.306 -34.392  1.00  0.96           N  
ATOM   1387  CA  ASP A  92      20.851  -5.251 -35.350  1.00  0.96           C  
ATOM   1388  C   ASP A  92      19.812  -4.136 -35.369  1.00  0.96           C  
ATOM   1389  O   ASP A  92      19.348  -3.755 -36.449  1.00  0.96           O  
ATOM   1390  CB  ASP A  92      20.991  -5.840 -36.762  1.00  0.96           C  
ATOM   1391  CG  ASP A  92      21.700  -4.895 -37.730  1.00  0.96           C  
ATOM   1392  OD1 ASP A  92      22.469  -4.073 -37.279  1.00  0.96           O  
ATOM   1393  OD2 ASP A  92      21.511  -4.973 -38.936  1.00  0.96           O  
ATOM   1394  H   ASP A  92      21.331  -6.569 -33.777  1.00  0.96           H  
ATOM   1395  HA  ASP A  92      21.808  -4.810 -35.063  1.00  0.96           H  
ATOM   1396 1HB  ASP A  92      21.550  -6.776 -36.709  1.00  0.96           H  
ATOM   1397 2HB  ASP A  92      20.000  -6.071 -37.156  1.00  0.96           H  
ATOM   1398  N   PHE A  93      19.457  -3.551 -34.222  1.00  0.91           N  
ATOM   1399  CA  PHE A  93      18.393  -2.538 -34.273  1.00  0.91           C  
ATOM   1400  C   PHE A  93      18.885  -1.151 -34.692  1.00  0.91           C  
ATOM   1401  O   PHE A  93      18.817  -0.186 -33.930  1.00  0.91           O  
ATOM   1402  CB  PHE A  93      17.681  -2.444 -32.931  1.00  0.91           C  
ATOM   1403  CG  PHE A  93      16.932  -3.671 -32.589  1.00  0.91           C  
ATOM   1404  CD1 PHE A  93      16.233  -4.344 -33.569  1.00  0.91           C  
ATOM   1405  CD2 PHE A  93      16.890  -4.149 -31.297  1.00  0.91           C  
ATOM   1406  CE1 PHE A  93      15.544  -5.473 -33.271  1.00  0.91           C  
ATOM   1407  CE2 PHE A  93      16.186  -5.282 -31.001  1.00  0.91           C  
ATOM   1408  CZ  PHE A  93      15.521  -5.952 -31.985  1.00  0.91           C  
ATOM   1409  H   PHE A  93      19.893  -3.832 -33.338  1.00  0.91           H  
ATOM   1410  HA  PHE A  93      17.659  -2.860 -35.016  1.00  0.91           H  
ATOM   1411 1HB  PHE A  93      18.412  -2.256 -32.142  1.00  0.91           H  
ATOM   1412 2HB  PHE A  93      17.001  -1.624 -32.949  1.00  0.91           H  
ATOM   1413  HD1 PHE A  93      16.249  -3.969 -34.597  1.00  0.91           H  
ATOM   1414  HD2 PHE A  93      17.415  -3.617 -30.513  1.00  0.91           H  
ATOM   1415  HE1 PHE A  93      15.021  -5.988 -34.053  1.00  0.91           H  
ATOM   1416  HE2 PHE A  93      16.153  -5.651 -29.996  1.00  0.91           H  
ATOM   1417  HZ  PHE A  93      14.969  -6.860 -31.746  1.00  0.91           H  
ATOM   1418  N   LYS A  94      19.310  -1.055 -35.945  1.00  0.85           N  
ATOM   1419  CA  LYS A  94      19.910   0.145 -36.528  1.00  0.85           C  
ATOM   1420  C   LYS A  94      19.054   1.400 -36.521  1.00  0.85           C  
ATOM   1421  O   LYS A  94      19.594   2.507 -36.463  1.00  0.85           O  
ATOM   1422  CB  LYS A  94      20.280  -0.105 -37.990  1.00  0.85           C  
ATOM   1423  CG  LYS A  94      21.506  -0.959 -38.253  1.00  0.85           C  
ATOM   1424  CD  LYS A  94      21.737  -1.094 -39.770  1.00  0.85           C  
ATOM   1425  CE  LYS A  94      23.094  -1.716 -40.124  1.00  0.85           C  
ATOM   1426  NZ  LYS A  94      23.256  -3.079 -39.578  1.00  0.85           N  
ATOM   1427  H   LYS A  94      19.260  -1.915 -36.492  1.00  0.85           H  
ATOM   1428  HA  LYS A  94      20.818   0.364 -35.967  1.00  0.85           H  
ATOM   1429 1HB  LYS A  94      19.438  -0.606 -38.477  1.00  0.85           H  
ATOM   1430 2HB  LYS A  94      20.414   0.850 -38.494  1.00  0.85           H  
ATOM   1431 1HG  LYS A  94      22.384  -0.518 -37.786  1.00  0.85           H  
ATOM   1432 2HG  LYS A  94      21.346  -1.950 -37.829  1.00  0.85           H  
ATOM   1433 1HD  LYS A  94      20.951  -1.732 -40.182  1.00  0.85           H  
ATOM   1434 2HD  LYS A  94      21.665  -0.114 -40.237  1.00  0.85           H  
ATOM   1435 1HE  LYS A  94      23.175  -1.766 -41.208  1.00  0.85           H  
ATOM   1436 2HE  LYS A  94      23.893  -1.086 -39.739  1.00  0.85           H  
ATOM   1437 1HZ  LYS A  94      24.142  -3.456 -39.833  1.00  0.85           H  
ATOM   1438 2HZ  LYS A  94      23.186  -3.080 -38.563  1.00  0.85           H  
ATOM   1439 3HZ  LYS A  94      22.521  -3.728 -39.888  1.00  0.85           H  
ATOM   1440  N   ASN A  95      17.737   1.255 -36.635  1.00  0.78           N  
ATOM   1441  CA  ASN A  95      16.885   2.426 -36.724  1.00  0.78           C  
ATOM   1442  C   ASN A  95      16.041   2.657 -35.482  1.00  0.78           C  
ATOM   1443  O   ASN A  95      15.172   3.525 -35.485  1.00  0.78           O  
ATOM   1444  CB  ASN A  95      16.009   2.277 -37.942  1.00  0.78           C  
ATOM   1445  CG  ASN A  95      16.816   2.300 -39.185  1.00  0.78           C  
ATOM   1446  OD1 ASN A  95      17.204   3.366 -39.681  1.00  0.78           O  
ATOM   1447  ND2 ASN A  95      17.130   1.131 -39.690  1.00  0.78           N  
ATOM   1448  H   ASN A  95      17.302   0.326 -36.666  1.00  0.78           H  
ATOM   1449  HA  ASN A  95      17.515   3.305 -36.849  1.00  0.78           H  
ATOM   1450 1HB  ASN A  95      15.449   1.336 -37.889  1.00  0.78           H  
ATOM   1451 2HB  ASN A  95      15.298   3.079 -37.971  1.00  0.78           H  
ATOM   1452 1HD2 ASN A  95      17.687   1.076 -40.513  1.00  0.78           H  
ATOM   1453 2HD2 ASN A  95      16.805   0.262 -39.240  1.00  0.78           H  
ATOM   1454  N   VAL A  96      16.315   1.928 -34.406  1.00  0.73           N  
ATOM   1455  CA  VAL A  96      15.509   2.063 -33.192  1.00  0.73           C  
ATOM   1456  C   VAL A  96      16.357   2.503 -32.019  1.00  0.73           C  
ATOM   1457  O   VAL A  96      17.436   1.961 -31.786  1.00  0.73           O  
ATOM   1458  CB  VAL A  96      14.821   0.721 -32.849  1.00  0.73           C  
ATOM   1459  CG1 VAL A  96      14.056   0.826 -31.560  1.00  0.73           C  
ATOM   1460  CG2 VAL A  96      13.876   0.301 -33.980  1.00  0.73           C  
ATOM   1461  H   VAL A  96      17.083   1.254 -34.420  1.00  0.73           H  
ATOM   1462  HA  VAL A  96      14.736   2.815 -33.359  1.00  0.73           H  
ATOM   1463  HB  VAL A  96      15.573  -0.026 -32.719  1.00  0.73           H  
ATOM   1464 1HG1 VAL A  96      13.597  -0.132 -31.342  1.00  0.73           H  
ATOM   1465 2HG1 VAL A  96      14.729   1.086 -30.759  1.00  0.73           H  
ATOM   1466 3HG1 VAL A  96      13.301   1.583 -31.649  1.00  0.73           H  
ATOM   1467 1HG2 VAL A  96      13.413  -0.657 -33.734  1.00  0.73           H  
ATOM   1468 2HG2 VAL A  96      13.110   1.047 -34.099  1.00  0.73           H  
ATOM   1469 3HG2 VAL A  96      14.437   0.197 -34.910  1.00  0.73           H  
ATOM   1470  N   LYS A  97      15.903   3.500 -31.275  1.00  0.71           N  
ATOM   1471  CA  LYS A  97      16.695   3.871 -30.123  1.00  0.71           C  
ATOM   1472  C   LYS A  97      16.365   2.853 -29.062  1.00  0.71           C  
ATOM   1473  O   LYS A  97      15.186   2.584 -28.827  1.00  0.71           O  
ATOM   1474  CB  LYS A  97      16.398   5.306 -29.665  1.00  0.71           C  
ATOM   1475  CG  LYS A  97      16.861   6.358 -30.669  1.00  0.71           C  
ATOM   1476  CD  LYS A  97      16.603   7.791 -30.205  1.00  0.71           C  
ATOM   1477  CE  LYS A  97      17.135   8.780 -31.248  1.00  0.71           C  
ATOM   1478  NZ  LYS A  97      16.906  10.205 -30.872  1.00  0.71           N  
ATOM   1479  H   LYS A  97      14.997   3.940 -31.454  1.00  0.71           H  
ATOM   1480  HA  LYS A  97      17.755   3.789 -30.362  1.00  0.71           H  
ATOM   1481 1HB  LYS A  97      15.321   5.429 -29.518  1.00  0.71           H  
ATOM   1482 2HB  LYS A  97      16.889   5.496 -28.708  1.00  0.71           H  
ATOM   1483 1HG  LYS A  97      17.930   6.234 -30.846  1.00  0.71           H  
ATOM   1484 2HG  LYS A  97      16.338   6.197 -31.612  1.00  0.71           H  
ATOM   1485 1HD  LYS A  97      15.533   7.941 -30.095  1.00  0.71           H  
ATOM   1486 2HD  LYS A  97      17.085   7.971 -29.243  1.00  0.71           H  
ATOM   1487 1HE  LYS A  97      18.205   8.618 -31.364  1.00  0.71           H  
ATOM   1488 2HE  LYS A  97      16.643   8.586 -32.200  1.00  0.71           H  
ATOM   1489 1HZ  LYS A  97      17.283  10.802 -31.594  1.00  0.71           H  
ATOM   1490 2HZ  LYS A  97      15.911  10.386 -30.778  1.00  0.71           H  
ATOM   1491 3HZ  LYS A  97      17.370  10.404 -29.998  1.00  0.71           H  
ATOM   1492  N   VAL A  98      17.383   2.288 -28.434  1.00  0.73           N  
ATOM   1493  CA  VAL A  98      17.154   1.306 -27.388  1.00  0.73           C  
ATOM   1494  C   VAL A  98      17.580   1.922 -26.082  1.00  0.73           C  
ATOM   1495  O   VAL A  98      18.648   2.530 -25.989  1.00  0.73           O  
ATOM   1496  CB  VAL A  98      17.887  -0.008 -27.670  1.00  0.73           C  
ATOM   1497  CG1 VAL A  98      17.646  -0.973 -26.523  1.00  0.73           C  
ATOM   1498  CG2 VAL A  98      17.375  -0.604 -29.004  1.00  0.73           C  
ATOM   1499  H   VAL A  98      18.327   2.539 -28.688  1.00  0.73           H  
ATOM   1500  HA  VAL A  98      16.089   1.084 -27.331  1.00  0.73           H  
ATOM   1501  HB  VAL A  98      18.949   0.177 -27.740  1.00  0.73           H  
ATOM   1502 1HG1 VAL A  98      18.168  -1.914 -26.698  1.00  0.73           H  
ATOM   1503 2HG1 VAL A  98      18.010  -0.523 -25.614  1.00  0.73           H  
ATOM   1504 3HG1 VAL A  98      16.578  -1.159 -26.432  1.00  0.73           H  
ATOM   1505 1HG2 VAL A  98      17.890  -1.537 -29.211  1.00  0.73           H  
ATOM   1506 2HG2 VAL A  98      16.309  -0.792 -28.934  1.00  0.73           H  
ATOM   1507 3HG2 VAL A  98      17.564   0.097 -29.819  1.00  0.73           H  
ATOM   1508  N   LEU A  99      16.678   1.882 -25.119  1.00  0.80           N  
ATOM   1509  CA  LEU A  99      16.882   2.558 -23.862  1.00  0.80           C  
ATOM   1510  C   LEU A  99      16.636   1.683 -22.643  1.00  0.80           C  
ATOM   1511  O   LEU A  99      15.976   0.656 -22.734  1.00  0.80           O  
ATOM   1512  CB  LEU A  99      15.949   3.768 -23.815  1.00  0.80           C  
ATOM   1513  CG  LEU A  99      16.035   4.706 -25.032  1.00  0.80           C  
ATOM   1514  CD1 LEU A  99      14.976   4.302 -26.056  1.00  0.80           C  
ATOM   1515  CD2 LEU A  99      15.835   6.092 -24.616  1.00  0.80           C  
ATOM   1516  H   LEU A  99      15.818   1.375 -25.277  1.00  0.80           H  
ATOM   1517  HA  LEU A  99      17.909   2.870 -23.834  1.00  0.80           H  
ATOM   1518 1HB  LEU A  99      14.956   3.416 -23.720  1.00  0.80           H  
ATOM   1519 2HB  LEU A  99      16.197   4.351 -22.935  1.00  0.80           H  
ATOM   1520  HG  LEU A  99      17.012   4.614 -25.490  1.00  0.80           H  
ATOM   1521 1HD1 LEU A  99      15.039   4.949 -26.925  1.00  0.80           H  
ATOM   1522 2HD1 LEU A  99      15.117   3.281 -26.364  1.00  0.80           H  
ATOM   1523 3HD1 LEU A  99      13.998   4.398 -25.612  1.00  0.80           H  
ATOM   1524 1HD2 LEU A  99      15.908   6.726 -25.492  1.00  0.80           H  
ATOM   1525 2HD2 LEU A  99      14.854   6.206 -24.170  1.00  0.80           H  
ATOM   1526 3HD2 LEU A  99      16.606   6.363 -23.888  1.00  0.80           H  
ATOM   1527  N   LYS A 100      17.186   2.099 -21.512  1.00  0.91           N  
ATOM   1528  CA  LYS A 100      16.993   1.441 -20.223  1.00  0.91           C  
ATOM   1529  C   LYS A 100      16.152   2.316 -19.290  1.00  0.91           C  
ATOM   1530  O   LYS A 100      16.390   3.524 -19.166  1.00  0.91           O  
ATOM   1531  CB  LYS A 100      18.343   1.094 -19.601  1.00  0.91           C  
ATOM   1532  CG  LYS A 100      18.256   0.403 -18.253  1.00  0.91           C  
ATOM   1533  CD  LYS A 100      19.600  -0.098 -17.784  1.00  0.91           C  
ATOM   1534  CE  LYS A 100      19.559  -0.479 -16.305  1.00  0.91           C  
ATOM   1535  NZ  LYS A 100      18.517  -1.500 -16.017  1.00  0.91           N  
ATOM   1536  H   LYS A 100      17.758   2.934 -21.557  1.00  0.91           H  
ATOM   1537  HA  LYS A 100      16.445   0.509 -20.381  1.00  0.91           H  
ATOM   1538 1HB  LYS A 100      18.897   0.443 -20.276  1.00  0.91           H  
ATOM   1539 2HB  LYS A 100      18.930   2.008 -19.477  1.00  0.91           H  
ATOM   1540 1HG  LYS A 100      17.885   1.100 -17.516  1.00  0.91           H  
ATOM   1541 2HG  LYS A 100      17.562  -0.440 -18.319  1.00  0.91           H  
ATOM   1542 1HD  LYS A 100      19.866  -0.983 -18.360  1.00  0.91           H  
ATOM   1543 2HD  LYS A 100      20.355   0.669 -17.940  1.00  0.91           H  
ATOM   1544 1HE  LYS A 100      20.532  -0.883 -16.022  1.00  0.91           H  
ATOM   1545 2HE  LYS A 100      19.357   0.413 -15.709  1.00  0.91           H  
ATOM   1546 1HZ  LYS A 100      18.519  -1.736 -15.039  1.00  0.91           H  
ATOM   1547 2HZ  LYS A 100      17.609  -1.145 -16.268  1.00  0.91           H  
ATOM   1548 3HZ  LYS A 100      18.687  -2.346 -16.563  1.00  0.91           H  
ATOM   1549  N   ASP A 101      15.156   1.705 -18.633  1.00  1.07           N  
ATOM   1550  CA  ASP A 101      14.236   2.461 -17.760  1.00  1.07           C  
ATOM   1551  C   ASP A 101      14.680   2.799 -16.319  1.00  1.07           C  
ATOM   1552  O   ASP A 101      13.892   3.367 -15.547  1.00  1.07           O  
ATOM   1553  CB  ASP A 101      12.875   1.760 -17.693  1.00  1.07           C  
ATOM   1554  CG  ASP A 101      12.850   0.358 -17.034  1.00  1.07           C  
ATOM   1555  OD1 ASP A 101      13.842  -0.114 -16.529  1.00  1.07           O  
ATOM   1556  OD2 ASP A 101      11.784  -0.230 -17.069  1.00  1.07           O  
ATOM   1557  H   ASP A 101      15.013   0.703 -18.802  1.00  1.07           H  
ATOM   1558  HA  ASP A 101      14.060   3.416 -18.258  1.00  1.07           H  
ATOM   1559 1HB  ASP A 101      12.174   2.401 -17.158  1.00  1.07           H  
ATOM   1560 2HB  ASP A 101      12.499   1.654 -18.678  1.00  1.07           H  
ATOM   1561  N   ASP A 102      15.915   2.482 -15.938  1.00  1.23           N  
ATOM   1562  CA  ASP A 102      16.361   2.804 -14.579  1.00  1.23           C  
ATOM   1563  C   ASP A 102      15.369   2.380 -13.482  1.00  1.23           C  
ATOM   1564  O   ASP A 102      15.426   1.263 -12.973  1.00  1.23           O  
ATOM   1565  CB  ASP A 102      16.745   4.287 -14.423  1.00  1.23           C  
ATOM   1566  CG  ASP A 102      18.064   4.657 -15.139  1.00  1.23           C  
ATOM   1567  OD1 ASP A 102      18.763   3.766 -15.543  1.00  1.23           O  
ATOM   1568  OD2 ASP A 102      18.383   5.839 -15.239  1.00  1.23           O  
ATOM   1569  H   ASP A 102      16.523   2.029 -16.595  1.00  1.23           H  
ATOM   1570  HA  ASP A 102      17.277   2.238 -14.404  1.00  1.23           H  
ATOM   1571 1HB  ASP A 102      15.953   4.919 -14.822  1.00  1.23           H  
ATOM   1572 2HB  ASP A 102      16.854   4.523 -13.364  1.00  1.23           H  
ATOM   1573  N   LEU A 103      14.572   3.346 -13.028  1.00  1.37           N  
ATOM   1574  CA  LEU A 103      13.694   3.229 -11.867  1.00  1.37           C  
ATOM   1575  C   LEU A 103      12.331   2.599 -12.173  1.00  1.37           C  
ATOM   1576  O   LEU A 103      11.509   2.435 -11.272  1.00  1.37           O  
ATOM   1577  CB  LEU A 103      13.475   4.621 -11.278  1.00  1.37           C  
ATOM   1578  CG  LEU A 103      14.725   5.304 -10.730  1.00  1.37           C  
ATOM   1579  CD1 LEU A 103      14.371   6.713 -10.287  1.00  1.37           C  
ATOM   1580  CD2 LEU A 103      15.276   4.486  -9.583  1.00  1.37           C  
ATOM   1581  H   LEU A 103      14.544   4.184 -13.584  1.00  1.37           H  
ATOM   1582  HA  LEU A 103      14.194   2.605 -11.128  1.00  1.37           H  
ATOM   1583 1HB  LEU A 103      13.072   5.261 -12.056  1.00  1.37           H  
ATOM   1584 2HB  LEU A 103      12.745   4.553 -10.471  1.00  1.37           H  
ATOM   1585  HG  LEU A 103      15.476   5.377 -11.514  1.00  1.37           H  
ATOM   1586 1HD1 LEU A 103      15.262   7.208  -9.903  1.00  1.37           H  
ATOM   1587 2HD1 LEU A 103      13.984   7.274 -11.137  1.00  1.37           H  
ATOM   1588 3HD1 LEU A 103      13.615   6.669  -9.505  1.00  1.37           H  
ATOM   1589 1HD2 LEU A 103      16.172   4.966  -9.189  1.00  1.37           H  
ATOM   1590 2HD2 LEU A 103      14.526   4.415  -8.794  1.00  1.37           H  
ATOM   1591 3HD2 LEU A 103      15.526   3.485  -9.937  1.00  1.37           H  
ATOM   1592  N   LYS A 104      12.091   2.266 -13.445  1.00  1.46           N  
ATOM   1593  CA  LYS A 104      10.850   1.639 -13.935  1.00  1.46           C  
ATOM   1594  C   LYS A 104       9.609   2.532 -13.812  1.00  1.46           C  
ATOM   1595  O   LYS A 104       8.470   2.064 -13.873  1.00  1.46           O  
ATOM   1596  CB  LYS A 104      10.595   0.323 -13.185  1.00  1.46           C  
ATOM   1597  CG  LYS A 104      11.740  -0.691 -13.273  1.00  1.46           C  
ATOM   1598  CD  LYS A 104      11.406  -1.972 -12.514  1.00  1.46           C  
ATOM   1599  CE  LYS A 104      12.563  -2.962 -12.549  1.00  1.46           C  
ATOM   1600  NZ  LYS A 104      12.273  -4.176 -11.730  1.00  1.46           N  
ATOM   1601  H   LYS A 104      12.822   2.467 -14.129  1.00  1.46           H  
ATOM   1602  HA  LYS A 104      10.989   1.407 -14.993  1.00  1.46           H  
ATOM   1603 1HB  LYS A 104      10.370   0.507 -12.140  1.00  1.46           H  
ATOM   1604 2HB  LYS A 104       9.715  -0.156 -13.615  1.00  1.46           H  
ATOM   1605 1HG  LYS A 104      11.921  -0.931 -14.327  1.00  1.46           H  
ATOM   1606 2HG  LYS A 104      12.655  -0.258 -12.864  1.00  1.46           H  
ATOM   1607 1HD  LYS A 104      11.178  -1.728 -11.474  1.00  1.46           H  
ATOM   1608 2HD  LYS A 104      10.529  -2.437 -12.961  1.00  1.46           H  
ATOM   1609 1HE  LYS A 104      12.741  -3.267 -13.582  1.00  1.46           H  
ATOM   1610 2HE  LYS A 104      13.461  -2.479 -12.164  1.00  1.46           H  
ATOM   1611 1HZ  LYS A 104      13.059  -4.811 -11.777  1.00  1.46           H  
ATOM   1612 2HZ  LYS A 104      12.118  -3.904 -10.769  1.00  1.46           H  
ATOM   1613 3HZ  LYS A 104      11.447  -4.637 -12.087  1.00  1.46           H  
ATOM   1614  N   ILE A 105       9.837   3.833 -13.753  1.00  1.48           N  
ATOM   1615  CA  ILE A 105       8.770   4.815 -13.660  1.00  1.48           C  
ATOM   1616  C   ILE A 105       7.868   4.764 -14.872  1.00  1.48           C  
ATOM   1617  O   ILE A 105       6.645   4.867 -14.752  1.00  1.48           O  
ATOM   1618  CB  ILE A 105       9.360   6.214 -13.503  1.00  1.48           C  
ATOM   1619  CG1 ILE A 105      10.022   6.309 -12.125  1.00  1.48           C  
ATOM   1620  CG2 ILE A 105       8.272   7.261 -13.685  1.00  1.48           C  
ATOM   1621  CD1 ILE A 105      10.892   7.519 -11.945  1.00  1.48           C  
ATOM   1622  H   ILE A 105      10.793   4.146 -13.729  1.00  1.48           H  
ATOM   1623  HA  ILE A 105       8.171   4.592 -12.778  1.00  1.48           H  
ATOM   1624  HB  ILE A 105      10.137   6.370 -14.250  1.00  1.48           H  
ATOM   1625 1HG1 ILE A 105       9.239   6.329 -11.366  1.00  1.48           H  
ATOM   1626 2HG1 ILE A 105      10.626   5.416 -11.968  1.00  1.48           H  
ATOM   1627 1HG2 ILE A 105       8.700   8.255 -13.574  1.00  1.48           H  
ATOM   1628 2HG2 ILE A 105       7.842   7.161 -14.680  1.00  1.48           H  
ATOM   1629 3HG2 ILE A 105       7.492   7.114 -12.936  1.00  1.48           H  
ATOM   1630 1HD1 ILE A 105      11.319   7.511 -10.942  1.00  1.48           H  
ATOM   1631 2HD1 ILE A 105      11.694   7.504 -12.682  1.00  1.48           H  
ATOM   1632 3HD1 ILE A 105      10.294   8.420 -12.076  1.00  1.48           H  
ATOM   1633  N   THR A 106       8.471   4.613 -16.042  1.00  1.44           N  
ATOM   1634  CA  THR A 106       7.722   4.569 -17.280  1.00  1.44           C  
ATOM   1635  C   THR A 106       6.649   3.474 -17.193  1.00  1.44           C  
ATOM   1636  O   THR A 106       5.487   3.694 -17.543  1.00  1.44           O  
ATOM   1637  CB  THR A 106       8.661   4.243 -18.454  1.00  1.44           C  
ATOM   1638  OG1 THR A 106       9.731   5.183 -18.486  1.00  1.44           O  
ATOM   1639  CG2 THR A 106       7.914   4.377 -19.723  1.00  1.44           C  
ATOM   1640  H   THR A 106       9.477   4.530 -16.064  1.00  1.44           H  
ATOM   1641  HA  THR A 106       7.236   5.531 -17.443  1.00  1.44           H  
ATOM   1642  HB  THR A 106       9.050   3.228 -18.352  1.00  1.44           H  
ATOM   1643  HG1 THR A 106      10.212   5.098 -19.315  1.00  1.44           H  
ATOM   1644 1HG2 THR A 106       8.563   4.152 -20.569  1.00  1.44           H  
ATOM   1645 2HG2 THR A 106       7.091   3.704 -19.692  1.00  1.44           H  
ATOM   1646 3HG2 THR A 106       7.548   5.375 -19.814  1.00  1.44           H  
ATOM   1647  N   ASN A 107       7.039   2.288 -16.701  1.00  1.38           N  
ATOM   1648  CA  ASN A 107       6.112   1.164 -16.613  1.00  1.38           C  
ATOM   1649  C   ASN A 107       4.987   1.445 -15.640  1.00  1.38           C  
ATOM   1650  O   ASN A 107       3.832   1.077 -15.878  1.00  1.38           O  
ATOM   1651  CB  ASN A 107       6.822  -0.095 -16.175  1.00  1.38           C  
ATOM   1652  CG  ASN A 107       7.702  -0.602 -17.208  1.00  1.38           C  
ATOM   1653  OD1 ASN A 107       7.578  -0.222 -18.364  1.00  1.38           O  
ATOM   1654  ND2 ASN A 107       8.603  -1.454 -16.836  1.00  1.38           N  
ATOM   1655  H   ASN A 107       7.992   2.170 -16.386  1.00  1.38           H  
ATOM   1656  HA  ASN A 107       5.667   1.007 -17.595  1.00  1.38           H  
ATOM   1657 1HB  ASN A 107       7.403   0.102 -15.273  1.00  1.38           H  
ATOM   1658 2HB  ASN A 107       6.082  -0.862 -15.932  1.00  1.38           H  
ATOM   1659 1HD2 ASN A 107       9.255  -1.812 -17.508  1.00  1.38           H  
ATOM   1660 2HD2 ASN A 107       8.654  -1.742 -15.883  1.00  1.38           H  
ATOM   1661  N   ASP A 108       5.294   2.121 -14.532  1.00  1.31           N  
ATOM   1662  CA  ASP A 108       4.214   2.419 -13.606  1.00  1.31           C  
ATOM   1663  C   ASP A 108       3.242   3.421 -14.230  1.00  1.31           C  
ATOM   1664  O   ASP A 108       2.025   3.218 -14.204  1.00  1.31           O  
ATOM   1665  CB  ASP A 108       4.758   2.956 -12.275  1.00  1.31           C  
ATOM   1666  CG  ASP A 108       5.424   1.868 -11.395  1.00  1.31           C  
ATOM   1667  OD1 ASP A 108       5.237   0.704 -11.677  1.00  1.31           O  
ATOM   1668  OD2 ASP A 108       6.104   2.213 -10.454  1.00  1.31           O  
ATOM   1669  H   ASP A 108       6.262   2.393 -14.338  1.00  1.31           H  
ATOM   1670  HA  ASP A 108       3.670   1.497 -13.403  1.00  1.31           H  
ATOM   1671 1HB  ASP A 108       5.496   3.740 -12.479  1.00  1.31           H  
ATOM   1672 2HB  ASP A 108       3.949   3.421 -11.710  1.00  1.31           H  
ATOM   1673  N   ARG A 109       3.773   4.438 -14.908  1.00  1.26           N  
ATOM   1674  CA  ARG A 109       2.920   5.455 -15.518  1.00  1.26           C  
ATOM   1675  C   ARG A 109       2.018   4.920 -16.623  1.00  1.26           C  
ATOM   1676  O   ARG A 109       0.834   5.245 -16.685  1.00  1.26           O  
ATOM   1677  CB  ARG A 109       3.755   6.589 -16.087  1.00  1.26           C  
ATOM   1678  CG  ARG A 109       4.372   7.505 -15.061  1.00  1.26           C  
ATOM   1679  CD  ARG A 109       5.190   8.548 -15.709  1.00  1.26           C  
ATOM   1680  NE  ARG A 109       5.730   9.485 -14.745  1.00  1.26           N  
ATOM   1681  CZ  ARG A 109       6.653  10.424 -15.022  1.00  1.26           C  
ATOM   1682  NH1 ARG A 109       7.136  10.532 -16.233  1.00  1.26           N  
ATOM   1683  NH2 ARG A 109       7.076  11.238 -14.072  1.00  1.26           N  
ATOM   1684  H   ARG A 109       4.789   4.538 -14.944  1.00  1.26           H  
ATOM   1685  HA  ARG A 109       2.290   5.867 -14.730  1.00  1.26           H  
ATOM   1686 1HB  ARG A 109       4.568   6.167 -16.682  1.00  1.26           H  
ATOM   1687 2HB  ARG A 109       3.147   7.194 -16.751  1.00  1.26           H  
ATOM   1688 1HG  ARG A 109       3.577   7.994 -14.486  1.00  1.26           H  
ATOM   1689 2HG  ARG A 109       5.006   6.924 -14.385  1.00  1.26           H  
ATOM   1690 1HD  ARG A 109       6.020   8.084 -16.243  1.00  1.26           H  
ATOM   1691 2HD  ARG A 109       4.570   9.098 -16.408  1.00  1.26           H  
ATOM   1692  HE  ARG A 109       5.372   9.435 -13.796  1.00  1.26           H  
ATOM   1693 1HH1 ARG A 109       6.826   9.911 -16.961  1.00  1.26           H  
ATOM   1694 2HH1 ARG A 109       7.832  11.245 -16.450  1.00  1.26           H  
ATOM   1695 1HH2 ARG A 109       6.704  11.159 -13.134  1.00  1.26           H  
ATOM   1696 2HH2 ARG A 109       7.769  11.942 -14.286  1.00  1.26           H  
ATOM   1697  N   TYR A 110       2.530   4.012 -17.434  1.00  1.20           N  
ATOM   1698  CA  TYR A 110       1.721   3.491 -18.522  1.00  1.20           C  
ATOM   1699  C   TYR A 110       1.077   2.154 -18.191  1.00  1.20           C  
ATOM   1700  O   TYR A 110       0.581   1.467 -19.084  1.00  1.20           O  
ATOM   1701  CB  TYR A 110       2.530   3.331 -19.801  1.00  1.20           C  
ATOM   1702  CG  TYR A 110       2.989   4.584 -20.468  1.00  1.20           C  
ATOM   1703  CD1 TYR A 110       4.277   4.889 -20.377  1.00  1.20           C  
ATOM   1704  CD2 TYR A 110       2.124   5.415 -21.196  1.00  1.20           C  
ATOM   1705  CE1 TYR A 110       4.765   5.971 -20.983  1.00  1.20           C  
ATOM   1706  CE2 TYR A 110       2.637   6.542 -21.830  1.00  1.20           C  
ATOM   1707  CZ  TYR A 110       3.962   6.811 -21.723  1.00  1.20           C  
ATOM   1708  OH  TYR A 110       4.545   7.899 -22.335  1.00  1.20           O  
ATOM   1709  H   TYR A 110       3.511   3.741 -17.344  1.00  1.20           H  
ATOM   1710  HA  TYR A 110       0.916   4.200 -18.721  1.00  1.20           H  
ATOM   1711 1HB  TYR A 110       3.423   2.751 -19.573  1.00  1.20           H  
ATOM   1712 2HB  TYR A 110       1.946   2.761 -20.504  1.00  1.20           H  
ATOM   1713  HD1 TYR A 110       4.929   4.242 -19.819  1.00  1.20           H  
ATOM   1714  HD2 TYR A 110       1.059   5.175 -21.276  1.00  1.20           H  
ATOM   1715  HE1 TYR A 110       5.800   6.166 -20.896  1.00  1.20           H  
ATOM   1716  HE2 TYR A 110       2.006   7.186 -22.406  1.00  1.20           H  
ATOM   1717  HH  TYR A 110       3.890   8.500 -22.730  1.00  1.20           H  
ATOM   1718  N   ALA A 111       1.092   1.755 -16.918  1.00  1.12           N  
ATOM   1719  CA  ALA A 111       0.493   0.489 -16.515  1.00  1.12           C  
ATOM   1720  C   ALA A 111       0.993  -0.693 -17.349  1.00  1.12           C  
ATOM   1721  O   ALA A 111       0.190  -1.476 -17.878  1.00  1.12           O  
ATOM   1722  CB  ALA A 111      -1.020   0.585 -16.623  1.00  1.12           C  
ATOM   1723  H   ALA A 111       1.504   2.343 -16.190  1.00  1.12           H  
ATOM   1724  HA  ALA A 111       0.777   0.307 -15.478  1.00  1.12           H  
ATOM   1725 1HB  ALA A 111      -1.468  -0.340 -16.289  1.00  1.12           H  
ATOM   1726 2HB  ALA A 111      -1.369   1.405 -15.997  1.00  1.12           H  
ATOM   1727 3HB  ALA A 111      -1.313   0.768 -17.649  1.00  1.12           H  
ATOM   1728  N   VAL A 112       2.311  -0.818 -17.492  1.00  1.03           N  
ATOM   1729  CA  VAL A 112       2.854  -1.914 -18.278  1.00  1.03           C  
ATOM   1730  C   VAL A 112       3.293  -3.052 -17.381  1.00  1.03           C  
ATOM   1731  O   VAL A 112       4.241  -2.927 -16.605  1.00  1.03           O  
ATOM   1732  CB  VAL A 112       4.034  -1.430 -19.123  1.00  1.03           C  
ATOM   1733  CG1 VAL A 112       4.615  -2.577 -19.929  1.00  1.03           C  
ATOM   1734  CG2 VAL A 112       3.562  -0.314 -20.010  1.00  1.03           C  
ATOM   1735  H   VAL A 112       2.924  -0.145 -17.032  1.00  1.03           H  
ATOM   1736  HA  VAL A 112       2.080  -2.280 -18.951  1.00  1.03           H  
ATOM   1737  HB  VAL A 112       4.817  -1.065 -18.467  1.00  1.03           H  
ATOM   1738 1HG1 VAL A 112       5.448  -2.217 -20.503  1.00  1.03           H  
ATOM   1739 2HG1 VAL A 112       4.954  -3.367 -19.258  1.00  1.03           H  
ATOM   1740 3HG1 VAL A 112       3.856  -2.974 -20.597  1.00  1.03           H  
ATOM   1741 1HG2 VAL A 112       4.386   0.053 -20.596  1.00  1.03           H  
ATOM   1742 2HG2 VAL A 112       2.778  -0.670 -20.666  1.00  1.03           H  
ATOM   1743 3HG2 VAL A 112       3.177   0.476 -19.389  1.00  1.03           H  
ATOM   1744  N   PHE A 113       2.584  -4.167 -17.502  1.00  0.94           N  
ATOM   1745  CA  PHE A 113       2.809  -5.323 -16.650  1.00  0.94           C  
ATOM   1746  C   PHE A 113       3.179  -6.565 -17.454  1.00  0.94           C  
ATOM   1747  O   PHE A 113       3.290  -7.665 -16.913  1.00  0.94           O  
ATOM   1748  CB  PHE A 113       1.554  -5.571 -15.832  1.00  0.94           C  
ATOM   1749  CG  PHE A 113       1.154  -4.350 -15.040  1.00  0.94           C  
ATOM   1750  CD1 PHE A 113      -0.041  -3.705 -15.306  1.00  0.94           C  
ATOM   1751  CD2 PHE A 113       1.983  -3.822 -14.065  1.00  0.94           C  
ATOM   1752  CE1 PHE A 113      -0.404  -2.577 -14.608  1.00  0.94           C  
ATOM   1753  CE2 PHE A 113       1.623  -2.685 -13.369  1.00  0.94           C  
ATOM   1754  CZ  PHE A 113       0.425  -2.064 -13.642  1.00  0.94           C  
ATOM   1755  H   PHE A 113       1.828  -4.190 -18.172  1.00  0.94           H  
ATOM   1756  HA  PHE A 113       3.633  -5.100 -15.972  1.00  0.94           H  
ATOM   1757 1HB  PHE A 113       0.731  -5.844 -16.490  1.00  0.94           H  
ATOM   1758 2HB  PHE A 113       1.720  -6.395 -15.140  1.00  0.94           H  
ATOM   1759  HD1 PHE A 113      -0.699  -4.099 -16.081  1.00  0.94           H  
ATOM   1760  HD2 PHE A 113       2.936  -4.312 -13.855  1.00  0.94           H  
ATOM   1761  HE1 PHE A 113      -1.348  -2.090 -14.828  1.00  0.94           H  
ATOM   1762  HE2 PHE A 113       2.289  -2.277 -12.606  1.00  0.94           H  
ATOM   1763  HZ  PHE A 113       0.138  -1.166 -13.096  1.00  0.94           H  
ATOM   1764  N   ALA A 114       3.328  -6.388 -18.759  1.00  0.86           N  
ATOM   1765  CA  ALA A 114       3.646  -7.485 -19.668  1.00  0.86           C  
ATOM   1766  C   ALA A 114       4.329  -6.948 -20.909  1.00  0.86           C  
ATOM   1767  O   ALA A 114       4.175  -5.771 -21.259  1.00  0.86           O  
ATOM   1768  CB  ALA A 114       2.390  -8.255 -20.050  1.00  0.86           C  
ATOM   1769  H   ALA A 114       3.234  -5.456 -19.129  1.00  0.86           H  
ATOM   1770  HA  ALA A 114       4.340  -8.159 -19.165  1.00  0.86           H  
ATOM   1771 1HB  ALA A 114       2.653  -9.075 -20.719  1.00  0.86           H  
ATOM   1772 2HB  ALA A 114       1.923  -8.657 -19.150  1.00  0.86           H  
ATOM   1773 3HB  ALA A 114       1.698  -7.593 -20.545  1.00  0.86           H  
ATOM   1774  N   THR A 115       5.075  -7.822 -21.577  1.00  0.79           N  
ATOM   1775  CA  THR A 115       5.754  -7.437 -22.801  1.00  0.79           C  
ATOM   1776  C   THR A 115       5.422  -8.377 -23.979  1.00  0.79           C  
ATOM   1777  O   THR A 115       5.026  -9.523 -23.767  1.00  0.79           O  
ATOM   1778  CB  THR A 115       7.286  -7.422 -22.564  1.00  0.79           C  
ATOM   1779  OG1 THR A 115       7.716  -8.744 -22.180  1.00  0.79           O  
ATOM   1780  CG2 THR A 115       7.688  -6.412 -21.509  1.00  0.79           C  
ATOM   1781  H   THR A 115       5.168  -8.767 -21.230  1.00  0.79           H  
ATOM   1782  HA  THR A 115       5.443  -6.428 -23.032  1.00  0.79           H  
ATOM   1783  HB  THR A 115       7.774  -7.162 -23.468  1.00  0.79           H  
ATOM   1784  HG1 THR A 115       7.475  -9.373 -22.880  1.00  0.79           H  
ATOM   1785 1HG2 THR A 115       8.773  -6.430 -21.387  1.00  0.79           H  
ATOM   1786 2HG2 THR A 115       7.374  -5.417 -21.827  1.00  0.79           H  
ATOM   1787 3HG2 THR A 115       7.218  -6.655 -20.562  1.00  0.79           H  
ATOM   1788  N   PRO A 116       5.561  -7.870 -25.212  1.00  0.73           N  
ATOM   1789  CA  PRO A 116       5.791  -6.492 -25.576  1.00  0.73           C  
ATOM   1790  C   PRO A 116       4.550  -5.665 -25.376  1.00  0.73           C  
ATOM   1791  O   PRO A 116       3.424  -6.153 -25.549  1.00  0.73           O  
ATOM   1792  CB  PRO A 116       6.173  -6.571 -27.044  1.00  0.73           C  
ATOM   1793  CG  PRO A 116       5.471  -7.828 -27.534  1.00  0.73           C  
ATOM   1794  CD  PRO A 116       5.481  -8.775 -26.333  1.00  0.73           C  
ATOM   1795  HA  PRO A 116       6.626  -6.088 -25.009  1.00  0.73           H  
ATOM   1796 1HB  PRO A 116       5.822  -5.662 -27.574  1.00  0.73           H  
ATOM   1797 2HB  PRO A 116       7.259  -6.599 -27.162  1.00  0.73           H  
ATOM   1798 1HG  PRO A 116       4.461  -7.579 -27.888  1.00  0.73           H  
ATOM   1799 2HG  PRO A 116       6.013  -8.239 -28.404  1.00  0.73           H  
ATOM   1800 1HD  PRO A 116       4.564  -9.372 -26.283  1.00  0.73           H  
ATOM   1801 2HD  PRO A 116       6.366  -9.389 -26.350  1.00  0.73           H  
ATOM   1802  N   THR A 117       4.764  -4.410 -25.071  1.00  0.70           N  
ATOM   1803  CA  THR A 117       3.677  -3.449 -25.050  1.00  0.70           C  
ATOM   1804  C   THR A 117       4.084  -2.296 -25.926  1.00  0.70           C  
ATOM   1805  O   THR A 117       5.209  -1.812 -25.824  1.00  0.70           O  
ATOM   1806  CB  THR A 117       3.309  -2.965 -23.627  1.00  0.70           C  
ATOM   1807  OG1 THR A 117       2.865  -4.071 -22.814  1.00  0.70           O  
ATOM   1808  CG2 THR A 117       2.210  -1.908 -23.695  1.00  0.70           C  
ATOM   1809  H   THR A 117       5.729  -4.122 -24.892  1.00  0.70           H  
ATOM   1810  HA  THR A 117       2.787  -3.903 -25.489  1.00  0.70           H  
ATOM   1811  HB  THR A 117       4.173  -2.520 -23.160  1.00  0.70           H  
ATOM   1812  HG1 THR A 117       3.616  -4.588 -22.431  1.00  0.70           H  
ATOM   1813 1HG2 THR A 117       1.972  -1.576 -22.694  1.00  0.70           H  
ATOM   1814 2HG2 THR A 117       2.551  -1.058 -24.283  1.00  0.70           H  
ATOM   1815 3HG2 THR A 117       1.322  -2.339 -24.162  1.00  0.70           H  
ATOM   1816  N   THR A 118       3.203  -1.880 -26.816  1.00  0.69           N  
ATOM   1817  CA  THR A 118       3.528  -0.781 -27.698  1.00  0.69           C  
ATOM   1818  C   THR A 118       2.524   0.348 -27.578  1.00  0.69           C  
ATOM   1819  O   THR A 118       1.317   0.149 -27.717  1.00  0.69           O  
ATOM   1820  CB  THR A 118       3.644  -1.306 -29.134  1.00  0.69           C  
ATOM   1821  OG1 THR A 118       4.685  -2.291 -29.151  1.00  0.69           O  
ATOM   1822  CG2 THR A 118       3.957  -0.227 -30.065  1.00  0.69           C  
ATOM   1823  H   THR A 118       2.295  -2.336 -26.884  1.00  0.69           H  
ATOM   1824  HA  THR A 118       4.498  -0.384 -27.416  1.00  0.69           H  
ATOM   1825  HB  THR A 118       2.724  -1.773 -29.423  1.00  0.69           H  
ATOM   1826  HG1 THR A 118       4.805  -2.686 -30.043  1.00  0.69           H  
ATOM   1827 1HG2 THR A 118       4.060  -0.625 -31.075  1.00  0.69           H  
ATOM   1828 2HG2 THR A 118       3.165   0.524 -30.044  1.00  0.69           H  
ATOM   1829 3HG2 THR A 118       4.880   0.205 -29.738  1.00  0.69           H  
ATOM   1830  N   ILE A 119       3.033   1.540 -27.303  1.00  0.70           N  
ATOM   1831  CA  ILE A 119       2.194   2.715 -27.156  1.00  0.70           C  
ATOM   1832  C   ILE A 119       2.507   3.690 -28.268  1.00  0.70           C  
ATOM   1833  O   ILE A 119       3.664   4.054 -28.494  1.00  0.70           O  
ATOM   1834  CB  ILE A 119       2.355   3.336 -25.758  1.00  0.70           C  
ATOM   1835  CG1 ILE A 119       1.930   2.276 -24.725  1.00  0.70           C  
ATOM   1836  CG2 ILE A 119       1.532   4.605 -25.614  1.00  0.70           C  
ATOM   1837  CD1 ILE A 119       2.127   2.657 -23.320  1.00  0.70           C  
ATOM   1838  H   ILE A 119       4.041   1.626 -27.192  1.00  0.70           H  
ATOM   1839  HA  ILE A 119       1.150   2.422 -27.261  1.00  0.70           H  
ATOM   1840  HB  ILE A 119       3.400   3.563 -25.584  1.00  0.70           H  
ATOM   1841 1HG1 ILE A 119       0.886   2.048 -24.877  1.00  0.70           H  
ATOM   1842 2HG1 ILE A 119       2.513   1.377 -24.899  1.00  0.70           H  
ATOM   1843 1HG2 ILE A 119       1.658   5.020 -24.615  1.00  0.70           H  
ATOM   1844 2HG2 ILE A 119       1.854   5.332 -26.350  1.00  0.70           H  
ATOM   1845 3HG2 ILE A 119       0.482   4.357 -25.780  1.00  0.70           H  
ATOM   1846 1HD1 ILE A 119       1.805   1.835 -22.678  1.00  0.70           H  
ATOM   1847 2HD1 ILE A 119       3.163   2.883 -23.127  1.00  0.70           H  
ATOM   1848 3HD1 ILE A 119       1.525   3.532 -23.121  1.00  0.70           H  
ATOM   1849  N   ILE A 120       1.479   4.069 -29.008  1.00  0.73           N  
ATOM   1850  CA  ILE A 120       1.702   4.927 -30.153  1.00  0.73           C  
ATOM   1851  C   ILE A 120       1.235   6.329 -29.832  1.00  0.73           C  
ATOM   1852  O   ILE A 120       0.082   6.534 -29.430  1.00  0.73           O  
ATOM   1853  CB  ILE A 120       0.990   4.398 -31.395  1.00  0.73           C  
ATOM   1854  CG1 ILE A 120       1.465   2.954 -31.706  1.00  0.73           C  
ATOM   1855  CG2 ILE A 120       1.406   5.305 -32.537  1.00  0.73           C  
ATOM   1856  CD1 ILE A 120       0.623   2.241 -32.740  1.00  0.73           C  
ATOM   1857  H   ILE A 120       0.536   3.767 -28.762  1.00  0.73           H  
ATOM   1858  HA  ILE A 120       2.768   4.969 -30.369  1.00  0.73           H  
ATOM   1859  HB  ILE A 120      -0.094   4.394 -31.268  1.00  0.73           H  
ATOM   1860 1HG1 ILE A 120       2.479   2.991 -32.064  1.00  0.73           H  
ATOM   1861 2HG1 ILE A 120       1.441   2.364 -30.789  1.00  0.73           H  
ATOM   1862 1HG2 ILE A 120       0.980   4.961 -33.444  1.00  0.73           H  
ATOM   1863 2HG2 ILE A 120       1.082   6.325 -32.344  1.00  0.73           H  
ATOM   1864 3HG2 ILE A 120       2.486   5.288 -32.628  1.00  0.73           H  
ATOM   1865 1HD1 ILE A 120       1.022   1.240 -32.906  1.00  0.73           H  
ATOM   1866 2HD1 ILE A 120      -0.404   2.167 -32.386  1.00  0.73           H  
ATOM   1867 3HD1 ILE A 120       0.637   2.792 -33.667  1.00  0.73           H  
ATOM   1868  N   ILE A 121       2.161   7.271 -29.978  1.00  0.76           N  
ATOM   1869  CA  ILE A 121       1.986   8.672 -29.641  1.00  0.76           C  
ATOM   1870  C   ILE A 121       2.113   9.583 -30.870  1.00  0.76           C  
ATOM   1871  O   ILE A 121       3.040   9.450 -31.663  1.00  0.76           O  
ATOM   1872  CB  ILE A 121       3.039   9.054 -28.578  1.00  0.76           C  
ATOM   1873  CG1 ILE A 121       2.815   8.181 -27.320  1.00  0.76           C  
ATOM   1874  CG2 ILE A 121       2.950  10.543 -28.226  1.00  0.76           C  
ATOM   1875  CD1 ILE A 121       3.928   8.218 -26.301  1.00  0.76           C  
ATOM   1876  H   ILE A 121       3.073   6.995 -30.336  1.00  0.76           H  
ATOM   1877  HA  ILE A 121       1.000   8.790 -29.223  1.00  0.76           H  
ATOM   1878  HB  ILE A 121       4.030   8.826 -28.963  1.00  0.76           H  
ATOM   1879 1HG1 ILE A 121       1.909   8.518 -26.848  1.00  0.76           H  
ATOM   1880 2HG1 ILE A 121       2.690   7.152 -27.622  1.00  0.76           H  
ATOM   1881 1HG2 ILE A 121       3.700  10.788 -27.478  1.00  0.76           H  
ATOM   1882 2HG2 ILE A 121       3.120  11.138 -29.119  1.00  0.76           H  
ATOM   1883 3HG2 ILE A 121       1.966  10.759 -27.829  1.00  0.76           H  
ATOM   1884 1HD1 ILE A 121       3.669   7.579 -25.452  1.00  0.76           H  
ATOM   1885 2HD1 ILE A 121       4.853   7.856 -26.756  1.00  0.76           H  
ATOM   1886 3HD1 ILE A 121       4.074   9.236 -25.952  1.00  0.76           H  
ATOM   1887  N   LYS A 122       1.182  10.508 -31.053  1.00  0.79           N  
ATOM   1888  CA  LYS A 122       1.262  11.404 -32.206  1.00  0.79           C  
ATOM   1889  C   LYS A 122       0.959  12.829 -31.802  1.00  0.79           C  
ATOM   1890  O   LYS A 122      -0.037  13.110 -31.130  1.00  0.79           O  
ATOM   1891  CB  LYS A 122       0.342  10.958 -33.339  1.00  0.79           C  
ATOM   1892  CG  LYS A 122       0.440  11.824 -34.574  1.00  0.79           C  
ATOM   1893  CD  LYS A 122      -0.385  11.297 -35.729  1.00  0.79           C  
ATOM   1894  CE  LYS A 122      -0.240  12.207 -36.947  1.00  0.79           C  
ATOM   1895  NZ  LYS A 122      -0.963  13.525 -36.787  1.00  0.79           N  
ATOM   1896  H   LYS A 122       0.439  10.597 -30.366  1.00  0.79           H  
ATOM   1897  HA  LYS A 122       2.281  11.397 -32.587  1.00  0.79           H  
ATOM   1898 1HB  LYS A 122       0.566   9.927 -33.619  1.00  0.79           H  
ATOM   1899 2HB  LYS A 122      -0.671  11.004 -33.005  1.00  0.79           H  
ATOM   1900 1HG  LYS A 122       0.078  12.808 -34.329  1.00  0.79           H  
ATOM   1901 2HG  LYS A 122       1.483  11.910 -34.883  1.00  0.79           H  
ATOM   1902 1HD  LYS A 122      -0.049  10.294 -35.996  1.00  0.79           H  
ATOM   1903 2HD  LYS A 122      -1.434  11.248 -35.446  1.00  0.79           H  
ATOM   1904 1HE  LYS A 122       0.818  12.406 -37.103  1.00  0.79           H  
ATOM   1905 2HE  LYS A 122      -0.639  11.694 -37.819  1.00  0.79           H  
ATOM   1906 1HZ  LYS A 122      -0.834  14.081 -37.610  1.00  0.79           H  
ATOM   1907 2HZ  LYS A 122      -1.941  13.351 -36.653  1.00  0.79           H  
ATOM   1908 3HZ  LYS A 122      -0.613  14.061 -35.973  1.00  0.79           H  
ATOM   1909  N   ASP A 123       1.879  13.727 -32.147  1.00  0.82           N  
ATOM   1910  CA  ASP A 123       1.769  15.146 -31.805  1.00  0.82           C  
ATOM   1911  C   ASP A 123       1.654  15.329 -30.283  1.00  0.82           C  
ATOM   1912  O   ASP A 123       1.036  16.275 -29.800  1.00  0.82           O  
ATOM   1913  CB  ASP A 123       0.541  15.768 -32.486  1.00  0.82           C  
ATOM   1914  CG  ASP A 123       0.567  15.617 -34.024  1.00  0.82           C  
ATOM   1915  OD1 ASP A 123       1.541  15.958 -34.643  1.00  0.82           O  
ATOM   1916  OD2 ASP A 123      -0.415  15.120 -34.559  1.00  0.82           O  
ATOM   1917  H   ASP A 123       2.683  13.413 -32.701  1.00  0.82           H  
ATOM   1918  HA  ASP A 123       2.668  15.660 -32.149  1.00  0.82           H  
ATOM   1919 1HB  ASP A 123      -0.376  15.330 -32.097  1.00  0.82           H  
ATOM   1920 2HB  ASP A 123       0.509  16.832 -32.249  1.00  0.82           H  
ATOM   1921  N   GLY A 124       2.276  14.413 -29.541  1.00  0.82           N  
ATOM   1922  CA  GLY A 124       2.304  14.426 -28.082  1.00  0.82           C  
ATOM   1923  C   GLY A 124       1.152  13.661 -27.413  1.00  0.82           C  
ATOM   1924  O   GLY A 124       1.186  13.448 -26.196  1.00  0.82           O  
ATOM   1925  H   GLY A 124       2.750  13.667 -30.026  1.00  0.82           H  
ATOM   1926 1HA  GLY A 124       3.250  14.007 -27.743  1.00  0.82           H  
ATOM   1927 2HA  GLY A 124       2.285  15.461 -27.741  1.00  0.82           H  
ATOM   1928  N   MET A 125       0.151  13.238 -28.185  1.00  0.81           N  
ATOM   1929  CA  MET A 125      -1.002  12.538 -27.624  1.00  0.81           C  
ATOM   1930  C   MET A 125      -0.905  11.041 -27.777  1.00  0.81           C  
ATOM   1931  O   MET A 125      -0.448  10.546 -28.802  1.00  0.81           O  
ATOM   1932  CB  MET A 125      -2.266  12.998 -28.315  1.00  0.81           C  
ATOM   1933  CG  MET A 125      -2.538  14.489 -28.241  1.00  0.81           C  
ATOM   1934  SD  MET A 125      -2.776  15.057 -26.575  1.00  0.81           S  
ATOM   1935  CE  MET A 125      -4.303  14.208 -26.204  1.00  0.81           C  
ATOM   1936  H   MET A 125       0.167  13.416 -29.189  1.00  0.81           H  
ATOM   1937  HA  MET A 125      -1.066  12.752 -26.567  1.00  0.81           H  
ATOM   1938 1HB  MET A 125      -2.199  12.735 -29.362  1.00  0.81           H  
ATOM   1939 2HB  MET A 125      -3.122  12.467 -27.891  1.00  0.81           H  
ATOM   1940 1HG  MET A 125      -1.691  15.032 -28.677  1.00  0.81           H  
ATOM   1941 2HG  MET A 125      -3.428  14.730 -28.819  1.00  0.81           H  
ATOM   1942 1HE  MET A 125      -4.618  14.443 -25.189  1.00  0.81           H  
ATOM   1943 2HE  MET A 125      -5.077  14.524 -26.902  1.00  0.81           H  
ATOM   1944 3HE  MET A 125      -4.154  13.130 -26.294  1.00  0.81           H  
ATOM   1945  N   ILE A 126      -1.408  10.293 -26.812  1.00  0.78           N  
ATOM   1946  CA  ILE A 126      -1.400   8.852 -26.996  1.00  0.78           C  
ATOM   1947  C   ILE A 126      -2.571   8.497 -27.908  1.00  0.78           C  
ATOM   1948  O   ILE A 126      -3.724   8.834 -27.619  1.00  0.78           O  
ATOM   1949  CB  ILE A 126      -1.515   8.128 -25.660  1.00  0.78           C  
ATOM   1950  CG1 ILE A 126      -0.346   8.502 -24.771  1.00  0.78           C  
ATOM   1951  CG2 ILE A 126      -1.511   6.632 -25.933  1.00  0.78           C  
ATOM   1952  CD1 ILE A 126      -0.546   8.113 -23.365  1.00  0.78           C  
ATOM   1953  H   ILE A 126      -1.790  10.703 -25.956  1.00  0.78           H  
ATOM   1954  HA  ILE A 126      -0.473   8.548 -27.480  1.00  0.78           H  
ATOM   1955  HB  ILE A 126      -2.429   8.429 -25.156  1.00  0.78           H  
ATOM   1956 1HG1 ILE A 126       0.547   8.010 -25.128  1.00  0.78           H  
ATOM   1957 2HG1 ILE A 126      -0.203   9.581 -24.816  1.00  0.78           H  
ATOM   1958 1HG2 ILE A 126      -1.589   6.082 -24.997  1.00  0.78           H  
ATOM   1959 2HG2 ILE A 126      -2.337   6.374 -26.577  1.00  0.78           H  
ATOM   1960 3HG2 ILE A 126      -0.583   6.376 -26.437  1.00  0.78           H  
ATOM   1961 1HD1 ILE A 126       0.302   8.414 -22.782  1.00  0.78           H  
ATOM   1962 2HD1 ILE A 126      -1.437   8.625 -22.992  1.00  0.78           H  
ATOM   1963 3HD1 ILE A 126      -0.681   7.035 -23.289  1.00  0.78           H  
ATOM   1964  N   LYS A 127      -2.286   7.829 -29.014  1.00  0.76           N  
ATOM   1965  CA  LYS A 127      -3.319   7.477 -29.979  1.00  0.76           C  
ATOM   1966  C   LYS A 127      -3.763   6.042 -29.870  1.00  0.76           C  
ATOM   1967  O   LYS A 127      -4.925   5.733 -30.133  1.00  0.76           O  
ATOM   1968  CB  LYS A 127      -2.832   7.705 -31.394  1.00  0.76           C  
ATOM   1969  CG  LYS A 127      -2.484   9.127 -31.737  1.00  0.76           C  
ATOM   1970  CD  LYS A 127      -3.715  10.027 -31.645  1.00  0.76           C  
ATOM   1971  CE  LYS A 127      -3.421  11.446 -32.116  1.00  0.76           C  
ATOM   1972  NZ  LYS A 127      -4.621  12.332 -32.000  1.00  0.76           N  
ATOM   1973  H   LYS A 127      -1.326   7.566 -29.195  1.00  0.76           H  
ATOM   1974  HA  LYS A 127      -4.188   8.108 -29.800  1.00  0.76           H  
ATOM   1975 1HB  LYS A 127      -1.941   7.098 -31.563  1.00  0.76           H  
ATOM   1976 2HB  LYS A 127      -3.594   7.365 -32.088  1.00  0.76           H  
ATOM   1977 1HG  LYS A 127      -1.713   9.493 -31.052  1.00  0.76           H  
ATOM   1978 2HG  LYS A 127      -2.095   9.155 -32.751  1.00  0.76           H  
ATOM   1979 1HD  LYS A 127      -4.518   9.607 -32.252  1.00  0.76           H  
ATOM   1980 2HD  LYS A 127      -4.048  10.067 -30.606  1.00  0.76           H  
ATOM   1981 1HE  LYS A 127      -2.611  11.860 -31.516  1.00  0.76           H  
ATOM   1982 2HE  LYS A 127      -3.105  11.419 -33.158  1.00  0.76           H  
ATOM   1983 1HZ  LYS A 127      -4.381  13.261 -32.320  1.00  0.76           H  
ATOM   1984 2HZ  LYS A 127      -5.373  11.962 -32.567  1.00  0.76           H  
ATOM   1985 3HZ  LYS A 127      -4.916  12.371 -31.036  1.00  0.76           H  
ATOM   1986  N   ASP A 128      -2.856   5.158 -29.489  1.00  0.74           N  
ATOM   1987  CA  ASP A 128      -3.264   3.765 -29.409  1.00  0.74           C  
ATOM   1988  C   ASP A 128      -2.339   2.948 -28.520  1.00  0.74           C  
ATOM   1989  O   ASP A 128      -1.268   3.405 -28.112  1.00  0.74           O  
ATOM   1990  CB  ASP A 128      -3.329   3.173 -30.830  1.00  0.74           C  
ATOM   1991  CG  ASP A 128      -4.358   2.038 -31.008  1.00  0.74           C  
ATOM   1992  OD1 ASP A 128      -4.748   1.428 -30.044  1.00  0.74           O  
ATOM   1993  OD2 ASP A 128      -4.755   1.808 -32.136  1.00  0.74           O  
ATOM   1994  H   ASP A 128      -1.901   5.460 -29.299  1.00  0.74           H  
ATOM   1995  HA  ASP A 128      -4.264   3.726 -28.977  1.00  0.74           H  
ATOM   1996 1HB  ASP A 128      -3.560   3.960 -31.547  1.00  0.74           H  
ATOM   1997 2HB  ASP A 128      -2.347   2.783 -31.089  1.00  0.74           H  
ATOM   1998  N   ARG A 129      -2.747   1.712 -28.260  1.00  0.73           N  
ATOM   1999  CA  ARG A 129      -1.947   0.778 -27.473  1.00  0.73           C  
ATOM   2000  C   ARG A 129      -2.148  -0.672 -27.909  1.00  0.73           C  
ATOM   2001  O   ARG A 129      -3.274  -1.163 -28.012  1.00  0.73           O  
ATOM   2002  CB  ARG A 129      -2.249   0.926 -25.989  1.00  0.73           C  
ATOM   2003  CG  ARG A 129      -1.417   0.037 -25.079  1.00  0.73           C  
ATOM   2004  CD  ARG A 129      -1.637   0.373 -23.653  1.00  0.73           C  
ATOM   2005  NE  ARG A 129      -0.906  -0.507 -22.772  1.00  0.73           N  
ATOM   2006  CZ  ARG A 129      -0.980  -0.478 -21.427  1.00  0.73           C  
ATOM   2007  NH1 ARG A 129      -1.756   0.398 -20.835  1.00  0.73           N  
ATOM   2008  NH2 ARG A 129      -0.281  -1.335 -20.716  1.00  0.73           N  
ATOM   2009  H   ARG A 129      -3.641   1.419 -28.659  1.00  0.73           H  
ATOM   2010  HA  ARG A 129      -0.903   1.031 -27.620  1.00  0.73           H  
ATOM   2011 1HB  ARG A 129      -2.072   1.960 -25.689  1.00  0.73           H  
ATOM   2012 2HB  ARG A 129      -3.299   0.704 -25.808  1.00  0.73           H  
ATOM   2013 1HG  ARG A 129      -1.709  -1.003 -25.232  1.00  0.73           H  
ATOM   2014 2HG  ARG A 129      -0.360   0.144 -25.320  1.00  0.73           H  
ATOM   2015 1HD  ARG A 129      -1.301   1.393 -23.467  1.00  0.73           H  
ATOM   2016 2HD  ARG A 129      -2.697   0.290 -23.417  1.00  0.73           H  
ATOM   2017  HE  ARG A 129      -0.301  -1.196 -23.193  1.00  0.73           H  
ATOM   2018 1HH1 ARG A 129      -2.288   1.051 -21.383  1.00  0.73           H  
ATOM   2019 2HH1 ARG A 129      -1.823   0.417 -19.824  1.00  0.73           H  
ATOM   2020 1HH2 ARG A 129       0.310  -2.007 -21.177  1.00  0.73           H  
ATOM   2021 2HH2 ARG A 129      -0.327  -1.319 -19.685  1.00  0.73           H  
ATOM   2022  N   ILE A 130      -1.034  -1.358 -28.136  1.00  0.74           N  
ATOM   2023  CA  ILE A 130      -1.033  -2.742 -28.574  1.00  0.74           C  
ATOM   2024  C   ILE A 130      -0.348  -3.627 -27.535  1.00  0.74           C  
ATOM   2025  O   ILE A 130       0.756  -3.321 -27.080  1.00  0.74           O  
ATOM   2026  CB  ILE A 130      -0.309  -2.863 -29.931  1.00  0.74           C  
ATOM   2027  CG1 ILE A 130      -1.014  -1.988 -31.006  1.00  0.74           C  
ATOM   2028  CG2 ILE A 130      -0.295  -4.316 -30.362  1.00  0.74           C  
ATOM   2029  CD1 ILE A 130      -0.214  -1.836 -32.297  1.00  0.74           C  
ATOM   2030  H   ILE A 130      -0.145  -0.883 -28.017  1.00  0.74           H  
ATOM   2031  HA  ILE A 130      -2.062  -3.077 -28.690  1.00  0.74           H  
ATOM   2032  HB  ILE A 130       0.698  -2.508 -29.840  1.00  0.74           H  
ATOM   2033 1HG1 ILE A 130      -1.983  -2.427 -31.239  1.00  0.74           H  
ATOM   2034 2HG1 ILE A 130      -1.179  -0.989 -30.602  1.00  0.74           H  
ATOM   2035 1HG2 ILE A 130       0.202  -4.408 -31.310  1.00  0.74           H  
ATOM   2036 2HG2 ILE A 130       0.227  -4.927 -29.621  1.00  0.74           H  
ATOM   2037 3HG2 ILE A 130      -1.317  -4.665 -30.458  1.00  0.74           H  
ATOM   2038 1HD1 ILE A 130      -0.764  -1.208 -32.993  1.00  0.74           H  
ATOM   2039 2HD1 ILE A 130       0.748  -1.370 -32.073  1.00  0.74           H  
ATOM   2040 3HD1 ILE A 130      -0.043  -2.808 -32.748  1.00  0.74           H  
ATOM   2041  N   LEU A 131      -1.007  -4.704 -27.123  1.00  0.77           N  
ATOM   2042  CA  LEU A 131      -0.408  -5.600 -26.134  1.00  0.77           C  
ATOM   2043  C   LEU A 131      -0.246  -7.018 -26.671  1.00  0.77           C  
ATOM   2044  O   LEU A 131      -1.215  -7.629 -27.137  1.00  0.77           O  
ATOM   2045  CB  LEU A 131      -1.250  -5.632 -24.852  1.00  0.77           C  
ATOM   2046  CG  LEU A 131      -0.732  -6.586 -23.756  1.00  0.77           C  
ATOM   2047  CD1 LEU A 131       0.622  -6.098 -23.275  1.00  0.77           C  
ATOM   2048  CD2 LEU A 131      -1.722  -6.631 -22.603  1.00  0.77           C  
ATOM   2049  H   LEU A 131      -1.917  -4.913 -27.507  1.00  0.77           H  
ATOM   2050  HA  LEU A 131       0.585  -5.229 -25.881  1.00  0.77           H  
ATOM   2051 1HB  LEU A 131      -1.280  -4.628 -24.431  1.00  0.77           H  
ATOM   2052 2HB  LEU A 131      -2.265  -5.935 -25.105  1.00  0.77           H  
ATOM   2053  HG  LEU A 131      -0.608  -7.586 -24.170  1.00  0.77           H  
ATOM   2054 1HD1 LEU A 131       1.002  -6.762 -22.520  1.00  0.77           H  
ATOM   2055 2HD1 LEU A 131       1.322  -6.070 -24.105  1.00  0.77           H  
ATOM   2056 3HD1 LEU A 131       0.518  -5.099 -22.861  1.00  0.77           H  
ATOM   2057 1HD2 LEU A 131      -1.349  -7.306 -21.832  1.00  0.77           H  
ATOM   2058 2HD2 LEU A 131      -1.839  -5.631 -22.185  1.00  0.77           H  
ATOM   2059 3HD2 LEU A 131      -2.686  -6.989 -22.965  1.00  0.77           H  
ATOM   2060  N   GLY A 132       0.982  -7.534 -26.599  1.00  0.80           N  
ATOM   2061  CA  GLY A 132       1.289  -8.879 -27.050  1.00  0.80           C  
ATOM   2062  C   GLY A 132       1.748  -8.915 -28.499  1.00  0.80           C  
ATOM   2063  O   GLY A 132       1.610  -7.942 -29.237  1.00  0.80           O  
ATOM   2064  H   GLY A 132       1.747  -6.977 -26.211  1.00  0.80           H  
ATOM   2065 1HA  GLY A 132       2.067  -9.298 -26.411  1.00  0.80           H  
ATOM   2066 2HA  GLY A 132       0.409  -9.509 -26.932  1.00  0.80           H  
ATOM   2067  N   GLU A 133       2.334 -10.041 -28.883  1.00  0.85           N  
ATOM   2068  CA  GLU A 133       2.832 -10.261 -30.236  1.00  0.85           C  
ATOM   2069  C   GLU A 133       1.731 -10.166 -31.278  1.00  0.85           C  
ATOM   2070  O   GLU A 133       0.679 -10.788 -31.122  1.00  0.85           O  
ATOM   2071  CB  GLU A 133       3.449 -11.651 -30.310  1.00  0.85           C  
ATOM   2072  CG  GLU A 133       4.083 -12.056 -31.612  1.00  0.85           C  
ATOM   2073  CD  GLU A 133       4.712 -13.441 -31.515  1.00  0.85           C  
ATOM   2074  OE1 GLU A 133       4.925 -13.921 -30.416  1.00  0.85           O  
ATOM   2075  OE2 GLU A 133       4.943 -14.038 -32.547  1.00  0.85           O  
ATOM   2076  H   GLU A 133       2.419 -10.789 -28.210  1.00  0.85           H  
ATOM   2077  HA  GLU A 133       3.588  -9.505 -30.458  1.00  0.85           H  
ATOM   2078 1HB  GLU A 133       4.163 -11.763 -29.554  1.00  0.85           H  
ATOM   2079 2HB  GLU A 133       2.668 -12.384 -30.110  1.00  0.85           H  
ATOM   2080 1HG  GLU A 133       3.327 -12.060 -32.399  1.00  0.85           H  
ATOM   2081 2HG  GLU A 133       4.849 -11.326 -31.879  1.00  0.85           H  
ATOM   2082  N   LYS A 134       1.984  -9.414 -32.342  1.00  0.89           N  
ATOM   2083  CA  LYS A 134       1.030  -9.298 -33.433  1.00  0.89           C  
ATOM   2084  C   LYS A 134       1.816  -9.543 -34.729  1.00  0.89           C  
ATOM   2085  O   LYS A 134       3.033  -9.350 -34.732  1.00  0.89           O  
ATOM   2086  CB  LYS A 134       0.374  -7.915 -33.454  1.00  0.89           C  
ATOM   2087  CG  LYS A 134      -0.320  -7.506 -32.171  1.00  0.89           C  
ATOM   2088  CD  LYS A 134      -1.570  -8.296 -31.885  1.00  0.89           C  
ATOM   2089  CE  LYS A 134      -2.201  -7.812 -30.584  1.00  0.89           C  
ATOM   2090  NZ  LYS A 134      -3.369  -8.642 -30.174  1.00  0.89           N  
ATOM   2091  H   LYS A 134       2.859  -8.914 -32.389  1.00  0.89           H  
ATOM   2092  HA  LYS A 134       0.263 -10.051 -33.299  1.00  0.89           H  
ATOM   2093 1HB  LYS A 134       1.067  -7.163 -33.735  1.00  0.89           H  
ATOM   2094 2HB  LYS A 134      -0.396  -7.919 -34.211  1.00  0.89           H  
ATOM   2095 1HG  LYS A 134       0.361  -7.611 -31.338  1.00  0.89           H  
ATOM   2096 2HG  LYS A 134      -0.587  -6.474 -32.240  1.00  0.89           H  
ATOM   2097 1HD  LYS A 134      -2.280  -8.160 -32.704  1.00  0.89           H  
ATOM   2098 2HD  LYS A 134      -1.334  -9.353 -31.796  1.00  0.89           H  
ATOM   2099 1HE  LYS A 134      -1.445  -7.846 -29.796  1.00  0.89           H  
ATOM   2100 2HE  LYS A 134      -2.530  -6.784 -30.713  1.00  0.89           H  
ATOM   2101 1HZ  LYS A 134      -3.741  -8.282 -29.306  1.00  0.89           H  
ATOM   2102 2HZ  LYS A 134      -4.076  -8.609 -30.889  1.00  0.89           H  
ATOM   2103 3HZ  LYS A 134      -3.066  -9.597 -30.040  1.00  0.89           H  
ATOM   2104  N   PRO A 135       1.204 -10.006 -35.828  1.00  0.93           N  
ATOM   2105  CA  PRO A 135       1.843 -10.112 -37.128  1.00  0.93           C  
ATOM   2106  C   PRO A 135       2.336  -8.745 -37.556  1.00  0.93           C  
ATOM   2107  O   PRO A 135       1.672  -7.735 -37.288  1.00  0.93           O  
ATOM   2108  CB  PRO A 135       0.718 -10.622 -38.029  1.00  0.93           C  
ATOM   2109  CG  PRO A 135      -0.240 -11.324 -37.083  1.00  0.93           C  
ATOM   2110  CD  PRO A 135      -0.179 -10.523 -35.787  1.00  0.93           C  
ATOM   2111  HA  PRO A 135       2.677 -10.832 -37.069  1.00  0.93           H  
ATOM   2112 1HB  PRO A 135       0.250  -9.777 -38.559  1.00  0.93           H  
ATOM   2113 2HB  PRO A 135       1.126 -11.291 -38.800  1.00  0.93           H  
ATOM   2114 1HG  PRO A 135      -1.252 -11.352 -37.518  1.00  0.93           H  
ATOM   2115 2HG  PRO A 135       0.072 -12.371 -36.946  1.00  0.93           H  
ATOM   2116 1HD  PRO A 135      -0.912  -9.704 -35.788  1.00  0.93           H  
ATOM   2117 2HD  PRO A 135      -0.329 -11.226 -34.962  1.00  0.93           H  
ATOM   2118  N   TRP A 136       3.446  -8.697 -38.284  1.00  0.96           N  
ATOM   2119  CA  TRP A 136       3.964  -7.417 -38.763  1.00  0.96           C  
ATOM   2120  C   TRP A 136       2.934  -6.620 -39.559  1.00  0.96           C  
ATOM   2121  O   TRP A 136       2.926  -5.391 -39.496  1.00  0.96           O  
ATOM   2122  CB  TRP A 136       5.224  -7.626 -39.602  1.00  0.96           C  
ATOM   2123  CG  TRP A 136       5.018  -8.350 -40.894  1.00  0.96           C  
ATOM   2124  CD1 TRP A 136       5.119  -9.694 -41.096  1.00  0.96           C  
ATOM   2125  CD2 TRP A 136       4.693  -7.774 -42.179  1.00  0.96           C  
ATOM   2126  NE1 TRP A 136       4.879  -9.993 -42.413  1.00  0.96           N  
ATOM   2127  CE2 TRP A 136       4.615  -8.830 -43.090  1.00  0.96           C  
ATOM   2128  CE3 TRP A 136       4.462  -6.467 -42.623  1.00  0.96           C  
ATOM   2129  CZ2 TRP A 136       4.316  -8.623 -44.424  1.00  0.96           C  
ATOM   2130  CZ3 TRP A 136       4.162  -6.263 -43.955  1.00  0.96           C  
ATOM   2131  CH2 TRP A 136       4.090  -7.311 -44.835  1.00  0.96           C  
ATOM   2132  H   TRP A 136       3.957  -9.548 -38.483  1.00  0.96           H  
ATOM   2133  HA  TRP A 136       4.247  -6.825 -37.895  1.00  0.96           H  
ATOM   2134 1HB  TRP A 136       5.668  -6.658 -39.828  1.00  0.96           H  
ATOM   2135 2HB  TRP A 136       5.954  -8.185 -39.017  1.00  0.96           H  
ATOM   2136  HD1 TRP A 136       5.359 -10.424 -40.324  1.00  0.96           H  
ATOM   2137  HE1 TRP A 136       4.891 -10.917 -42.821  1.00  0.96           H  
ATOM   2138  HE3 TRP A 136       4.513  -5.625 -41.932  1.00  0.96           H  
ATOM   2139  HZ2 TRP A 136       4.252  -9.444 -45.138  1.00  0.96           H  
ATOM   2140  HZ3 TRP A 136       3.980  -5.239 -44.290  1.00  0.96           H  
ATOM   2141  HH2 TRP A 136       3.848  -7.109 -45.878  1.00  0.96           H  
ATOM   2142  N   GLU A 137       2.034  -7.312 -40.263  1.00  0.96           N  
ATOM   2143  CA  GLU A 137       1.006  -6.663 -41.065  1.00  0.96           C  
ATOM   2144  C   GLU A 137       0.081  -5.822 -40.190  1.00  0.96           C  
ATOM   2145  O   GLU A 137      -0.431  -4.780 -40.611  1.00  0.96           O  
ATOM   2146  CB  GLU A 137       0.181  -7.702 -41.823  1.00  0.96           C  
ATOM   2147  CG  GLU A 137       0.918  -8.426 -42.935  1.00  0.96           C  
ATOM   2148  CD  GLU A 137       0.074  -9.484 -43.615  1.00  0.96           C  
ATOM   2149  OE1 GLU A 137      -0.981  -9.786 -43.108  1.00  0.96           O  
ATOM   2150  OE2 GLU A 137       0.478  -9.981 -44.643  1.00  0.96           O  
ATOM   2151  H   GLU A 137       2.091  -8.322 -40.256  1.00  0.96           H  
ATOM   2152  HA  GLU A 137       1.496  -6.000 -41.785  1.00  0.96           H  
ATOM   2153 1HB  GLU A 137      -0.176  -8.455 -41.118  1.00  0.96           H  
ATOM   2154 2HB  GLU A 137      -0.694  -7.222 -42.258  1.00  0.96           H  
ATOM   2155 1HG  GLU A 137       1.246  -7.699 -43.676  1.00  0.96           H  
ATOM   2156 2HG  GLU A 137       1.796  -8.896 -42.508  1.00  0.96           H  
ATOM   2157  N   PHE A 138      -0.190  -6.317 -38.979  1.00  0.95           N  
ATOM   2158  CA  PHE A 138      -1.046  -5.617 -38.041  1.00  0.95           C  
ATOM   2159  C   PHE A 138      -0.354  -4.349 -37.621  1.00  0.95           C  
ATOM   2160  O   PHE A 138      -0.922  -3.260 -37.681  1.00  0.95           O  
ATOM   2161  CB  PHE A 138      -1.330  -6.468 -36.814  1.00  0.95           C  
ATOM   2162  CG  PHE A 138      -2.161  -5.804 -35.755  1.00  0.95           C  
ATOM   2163  CD1 PHE A 138      -3.540  -5.744 -35.859  1.00  0.95           C  
ATOM   2164  CD2 PHE A 138      -1.559  -5.240 -34.641  1.00  0.95           C  
ATOM   2165  CE1 PHE A 138      -4.293  -5.145 -34.868  1.00  0.95           C  
ATOM   2166  CE2 PHE A 138      -2.313  -4.651 -33.660  1.00  0.95           C  
ATOM   2167  CZ  PHE A 138      -3.675  -4.603 -33.766  1.00  0.95           C  
ATOM   2168  H   PHE A 138       0.284  -7.156 -38.662  1.00  0.95           H  
ATOM   2169  HA  PHE A 138      -1.985  -5.362 -38.532  1.00  0.95           H  
ATOM   2170 1HB  PHE A 138      -1.833  -7.384 -37.119  1.00  0.95           H  
ATOM   2171 2HB  PHE A 138      -0.389  -6.758 -36.358  1.00  0.95           H  
ATOM   2172  HD1 PHE A 138      -4.029  -6.180 -36.731  1.00  0.95           H  
ATOM   2173  HD2 PHE A 138      -0.471  -5.273 -34.548  1.00  0.95           H  
ATOM   2174  HE1 PHE A 138      -5.378  -5.105 -34.959  1.00  0.95           H  
ATOM   2175  HE2 PHE A 138      -1.834  -4.226 -32.801  1.00  0.95           H  
ATOM   2176  HZ  PHE A 138      -4.264  -4.132 -32.982  1.00  0.95           H  
ATOM   2177  N   PHE A 139       0.907  -4.495 -37.209  1.00  0.92           N  
ATOM   2178  CA  PHE A 139       1.645  -3.342 -36.717  1.00  0.92           C  
ATOM   2179  C   PHE A 139       1.794  -2.288 -37.804  1.00  0.92           C  
ATOM   2180  O   PHE A 139       1.618  -1.090 -37.549  1.00  0.92           O  
ATOM   2181  CB  PHE A 139       3.036  -3.768 -36.250  1.00  0.92           C  
ATOM   2182  CG  PHE A 139       3.071  -4.468 -34.927  1.00  0.92           C  
ATOM   2183  CD1 PHE A 139       3.542  -5.769 -34.818  1.00  0.92           C  
ATOM   2184  CD2 PHE A 139       2.655  -3.815 -33.782  1.00  0.92           C  
ATOM   2185  CE1 PHE A 139       3.595  -6.392 -33.591  1.00  0.92           C  
ATOM   2186  CE2 PHE A 139       2.703  -4.440 -32.561  1.00  0.92           C  
ATOM   2187  CZ  PHE A 139       3.168  -5.730 -32.461  1.00  0.92           C  
ATOM   2188  H   PHE A 139       1.327  -5.428 -37.227  1.00  0.92           H  
ATOM   2189  HA  PHE A 139       1.098  -2.909 -35.881  1.00  0.92           H  
ATOM   2190 1HB  PHE A 139       3.470  -4.435 -36.996  1.00  0.92           H  
ATOM   2191 2HB  PHE A 139       3.678  -2.891 -36.188  1.00  0.92           H  
ATOM   2192  HD1 PHE A 139       3.876  -6.299 -35.704  1.00  0.92           H  
ATOM   2193  HD2 PHE A 139       2.294  -2.789 -33.857  1.00  0.92           H  
ATOM   2194  HE1 PHE A 139       3.975  -7.407 -33.516  1.00  0.92           H  
ATOM   2195  HE2 PHE A 139       2.386  -3.914 -31.665  1.00  0.92           H  
ATOM   2196  HZ  PHE A 139       3.211  -6.220 -31.482  1.00  0.92           H  
ATOM   2197  N   GLU A 140       2.048  -2.738 -39.034  1.00  0.89           N  
ATOM   2198  CA  GLU A 140       2.183  -1.827 -40.153  1.00  0.89           C  
ATOM   2199  C   GLU A 140       0.874  -1.082 -40.366  1.00  0.89           C  
ATOM   2200  O   GLU A 140       0.856   0.149 -40.442  1.00  0.89           O  
ATOM   2201  CB  GLU A 140       2.571  -2.600 -41.428  1.00  0.89           C  
ATOM   2202  CG  GLU A 140       2.791  -1.728 -42.655  1.00  0.89           C  
ATOM   2203  CD  GLU A 140       3.153  -2.478 -43.924  1.00  0.89           C  
ATOM   2204  OE1 GLU A 140       2.379  -3.292 -44.369  1.00  0.89           O  
ATOM   2205  OE2 GLU A 140       4.217  -2.232 -44.443  1.00  0.89           O  
ATOM   2206  H   GLU A 140       2.184  -3.735 -39.188  1.00  0.89           H  
ATOM   2207  HA  GLU A 140       2.960  -1.102 -39.920  1.00  0.89           H  
ATOM   2208 1HB  GLU A 140       3.487  -3.162 -41.244  1.00  0.89           H  
ATOM   2209 2HB  GLU A 140       1.790  -3.326 -41.662  1.00  0.89           H  
ATOM   2210 1HG  GLU A 140       1.878  -1.193 -42.823  1.00  0.89           H  
ATOM   2211 2HG  GLU A 140       3.565  -1.011 -42.447  1.00  0.89           H  
ATOM   2212  N   SER A 141      -0.237  -1.824 -40.403  1.00  0.86           N  
ATOM   2213  CA  SER A 141      -1.542  -1.239 -40.652  1.00  0.86           C  
ATOM   2214  C   SER A 141      -1.939  -0.239 -39.575  1.00  0.86           C  
ATOM   2215  O   SER A 141      -2.471   0.835 -39.885  1.00  0.86           O  
ATOM   2216  CB  SER A 141      -2.583  -2.339 -40.716  1.00  0.86           C  
ATOM   2217  OG  SER A 141      -2.346  -3.190 -41.805  1.00  0.86           O  
ATOM   2218  H   SER A 141      -0.179  -2.840 -40.309  1.00  0.86           H  
ATOM   2219  HA  SER A 141      -1.507  -0.724 -41.611  1.00  0.86           H  
ATOM   2220 1HB  SER A 141      -2.559  -2.917 -39.790  1.00  0.86           H  
ATOM   2221 2HB  SER A 141      -3.572  -1.897 -40.802  1.00  0.86           H  
ATOM   2222  HG  SER A 141      -1.544  -3.714 -41.557  1.00  0.86           H  
ATOM   2223  N   LYS A 142      -1.659  -0.562 -38.311  1.00  0.85           N  
ATOM   2224  CA  LYS A 142      -2.036   0.341 -37.237  1.00  0.85           C  
ATOM   2225  C   LYS A 142      -1.254   1.643 -37.341  1.00  0.85           C  
ATOM   2226  O   LYS A 142      -1.820   2.733 -37.250  1.00  0.85           O  
ATOM   2227  CB  LYS A 142      -1.787  -0.318 -35.878  1.00  0.85           C  
ATOM   2228  CG  LYS A 142      -2.688  -1.521 -35.556  1.00  0.85           C  
ATOM   2229  CD  LYS A 142      -4.117  -1.121 -35.331  1.00  0.85           C  
ATOM   2230  CE  LYS A 142      -4.254  -0.377 -34.030  1.00  0.85           C  
ATOM   2231  NZ  LYS A 142      -5.662  -0.029 -33.721  1.00  0.85           N  
ATOM   2232  H   LYS A 142      -1.217  -1.459 -38.099  1.00  0.85           H  
ATOM   2233  HA  LYS A 142      -3.099   0.572 -37.334  1.00  0.85           H  
ATOM   2234 1HB  LYS A 142      -0.751  -0.673 -35.844  1.00  0.85           H  
ATOM   2235 2HB  LYS A 142      -1.906   0.421 -35.087  1.00  0.85           H  
ATOM   2236 1HG  LYS A 142      -2.667  -2.231 -36.373  1.00  0.85           H  
ATOM   2237 2HG  LYS A 142      -2.314  -2.010 -34.671  1.00  0.85           H  
ATOM   2238 1HD  LYS A 142      -4.450  -0.478 -36.146  1.00  0.85           H  
ATOM   2239 2HD  LYS A 142      -4.745  -2.009 -35.306  1.00  0.85           H  
ATOM   2240 1HE  LYS A 142      -3.853  -0.984 -33.218  1.00  0.85           H  
ATOM   2241 2HE  LYS A 142      -3.676   0.545 -34.098  1.00  0.85           H  
ATOM   2242 1HZ  LYS A 142      -5.644   0.497 -32.846  1.00  0.85           H  
ATOM   2243 2HZ  LYS A 142      -6.032   0.557 -34.445  1.00  0.85           H  
ATOM   2244 3HZ  LYS A 142      -6.224  -0.851 -33.624  1.00  0.85           H  
ATOM   2245  N   LEU A 143       0.038   1.552 -37.647  1.00  0.88           N  
ATOM   2246  CA  LEU A 143       0.819   2.768 -37.787  1.00  0.88           C  
ATOM   2247  C   LEU A 143       0.343   3.594 -38.989  1.00  0.88           C  
ATOM   2248  O   LEU A 143       0.186   4.816 -38.886  1.00  0.88           O  
ATOM   2249  CB  LEU A 143       2.292   2.387 -37.858  1.00  0.88           C  
ATOM   2250  CG  LEU A 143       2.843   1.871 -36.528  1.00  0.88           C  
ATOM   2251  CD1 LEU A 143       4.229   1.292 -36.702  1.00  0.88           C  
ATOM   2252  CD2 LEU A 143       2.880   3.028 -35.571  1.00  0.88           C  
ATOM   2253  H   LEU A 143       0.493   0.641 -37.744  1.00  0.88           H  
ATOM   2254  HA  LEU A 143       0.674   3.368 -36.891  1.00  0.88           H  
ATOM   2255 1HB  LEU A 143       2.411   1.598 -38.605  1.00  0.88           H  
ATOM   2256 2HB  LEU A 143       2.866   3.257 -38.153  1.00  0.88           H  
ATOM   2257  HG  LEU A 143       2.188   1.086 -36.144  1.00  0.88           H  
ATOM   2258 1HD1 LEU A 143       4.600   0.937 -35.743  1.00  0.88           H  
ATOM   2259 2HD1 LEU A 143       4.185   0.460 -37.408  1.00  0.88           H  
ATOM   2260 3HD1 LEU A 143       4.886   2.054 -37.080  1.00  0.88           H  
ATOM   2261 1HD2 LEU A 143       3.250   2.692 -34.610  1.00  0.88           H  
ATOM   2262 2HD2 LEU A 143       3.535   3.790 -35.972  1.00  0.88           H  
ATOM   2263 3HD2 LEU A 143       1.883   3.437 -35.456  1.00  0.88           H  
ATOM   2264  N   ILE A 144      -0.001   2.923 -40.090  1.00  0.93           N  
ATOM   2265  CA  ILE A 144      -0.502   3.600 -41.284  1.00  0.93           C  
ATOM   2266  C   ILE A 144      -1.798   4.349 -41.003  1.00  0.93           C  
ATOM   2267  O   ILE A 144      -2.010   5.447 -41.517  1.00  0.93           O  
ATOM   2268  CB  ILE A 144      -0.694   2.636 -42.463  1.00  0.93           C  
ATOM   2269  CG1 ILE A 144       0.672   2.167 -42.969  1.00  0.93           C  
ATOM   2270  CG2 ILE A 144      -1.481   3.315 -43.565  1.00  0.93           C  
ATOM   2271  CD1 ILE A 144       0.578   1.024 -43.926  1.00  0.93           C  
ATOM   2272  H   ILE A 144       0.135   1.911 -40.121  1.00  0.93           H  
ATOM   2273  HA  ILE A 144       0.242   4.335 -41.589  1.00  0.93           H  
ATOM   2274  HB  ILE A 144      -1.234   1.755 -42.121  1.00  0.93           H  
ATOM   2275 1HG1 ILE A 144       1.169   2.998 -43.466  1.00  0.93           H  
ATOM   2276 2HG1 ILE A 144       1.278   1.865 -42.122  1.00  0.93           H  
ATOM   2277 1HG2 ILE A 144      -1.619   2.622 -44.391  1.00  0.93           H  
ATOM   2278 2HG2 ILE A 144      -2.453   3.619 -43.180  1.00  0.93           H  
ATOM   2279 3HG2 ILE A 144      -0.936   4.194 -43.911  1.00  0.93           H  
ATOM   2280 1HD1 ILE A 144       1.578   0.735 -44.250  1.00  0.93           H  
ATOM   2281 2HD1 ILE A 144       0.096   0.180 -43.432  1.00  0.93           H  
ATOM   2282 3HD1 ILE A 144      -0.011   1.321 -44.791  1.00  0.93           H  
ATOM   2283  N   SER A 145      -2.682   3.760 -40.197  1.00  1.03           N  
ATOM   2284  CA  SER A 145      -3.953   4.400 -39.865  1.00  1.03           C  
ATOM   2285  C   SER A 145      -3.768   5.709 -39.072  1.00  1.03           C  
ATOM   2286  O   SER A 145      -4.713   6.494 -38.947  1.00  1.03           O  
ATOM   2287  CB  SER A 145      -4.850   3.461 -39.064  1.00  1.03           C  
ATOM   2288  OG  SER A 145      -4.406   3.277 -37.734  1.00  1.03           O  
ATOM   2289  H   SER A 145      -2.477   2.832 -39.823  1.00  1.03           H  
ATOM   2290  HA  SER A 145      -4.460   4.640 -40.798  1.00  1.03           H  
ATOM   2291 1HB  SER A 145      -5.866   3.845 -39.061  1.00  1.03           H  
ATOM   2292 2HB  SER A 145      -4.870   2.492 -39.566  1.00  1.03           H  
ATOM   2293  HG  SER A 145      -3.442   3.099 -37.760  1.00  1.03           H  
ATOM   2294  N   LEU A 146      -2.577   5.926 -38.501  1.00  1.16           N  
ATOM   2295  CA  LEU A 146      -2.282   7.116 -37.724  1.00  1.16           C  
ATOM   2296  C   LEU A 146      -1.482   8.167 -38.511  1.00  1.16           C  
ATOM   2297  O   LEU A 146      -1.680   9.371 -38.306  1.00  1.16           O  
ATOM   2298  CB  LEU A 146      -1.555   6.686 -36.449  1.00  1.16           C  
ATOM   2299  CG  LEU A 146      -2.403   5.788 -35.521  1.00  1.16           C  
ATOM   2300  CD1 LEU A 146      -1.582   5.326 -34.368  1.00  1.16           C  
ATOM   2301  CD2 LEU A 146      -3.600   6.578 -35.042  1.00  1.16           C  
ATOM   2302  H   LEU A 146      -1.819   5.262 -38.637  1.00  1.16           H  
ATOM   2303  HA  LEU A 146      -3.227   7.569 -37.434  1.00  1.16           H  
ATOM   2304 1HB  LEU A 146      -0.669   6.119 -36.735  1.00  1.16           H  
ATOM   2305 2HB  LEU A 146      -1.246   7.568 -35.892  1.00  1.16           H  
ATOM   2306  HG  LEU A 146      -2.742   4.905 -36.069  1.00  1.16           H  
ATOM   2307 1HD1 LEU A 146      -2.183   4.689 -33.716  1.00  1.16           H  
ATOM   2308 2HD1 LEU A 146      -0.749   4.757 -34.766  1.00  1.16           H  
ATOM   2309 3HD1 LEU A 146      -1.222   6.185 -33.807  1.00  1.16           H  
ATOM   2310 1HD2 LEU A 146      -4.210   5.951 -34.388  1.00  1.16           H  
ATOM   2311 2HD2 LEU A 146      -3.262   7.455 -34.497  1.00  1.16           H  
ATOM   2312 3HD2 LEU A 146      -4.193   6.891 -35.904  1.00  1.16           H  
ATOM   2313  N   LEU A 147      -0.590   7.723 -39.406  1.00  1.32           N  
ATOM   2314  CA  LEU A 147       0.244   8.663 -40.160  1.00  1.32           C  
ATOM   2315  C   LEU A 147       0.848   8.061 -41.439  1.00  1.32           C  
ATOM   2316  O   LEU A 147       0.816   8.708 -42.491  1.00  1.32           O  
ATOM   2317  OXT LEU A 147       1.695   7.183 -41.328  1.00  1.32           O  
ATOM   2318  CB  LEU A 147       1.351   9.195 -39.244  1.00  1.32           C  
ATOM   2319  CG  LEU A 147       2.334  10.155 -39.864  1.00  1.32           C  
ATOM   2320  CD1 LEU A 147       1.656  11.442 -40.277  1.00  1.32           C  
ATOM   2321  CD2 LEU A 147       3.398  10.422 -38.866  1.00  1.32           C  
ATOM   2322  H   LEU A 147      -0.463   6.717 -39.525  1.00  1.32           H  
ATOM   2323  HA  LEU A 147      -0.382   9.500 -40.455  1.00  1.32           H  
ATOM   2324 1HB  LEU A 147       0.904   9.689 -38.386  1.00  1.32           H  
ATOM   2325 2HB  LEU A 147       1.925   8.344 -38.882  1.00  1.32           H  
ATOM   2326  HG  LEU A 147       2.754   9.717 -40.728  1.00  1.32           H  
ATOM   2327 1HD1 LEU A 147       2.394  12.112 -40.722  1.00  1.32           H  
ATOM   2328 2HD1 LEU A 147       0.876  11.226 -41.007  1.00  1.32           H  
ATOM   2329 3HD1 LEU A 147       1.218  11.918 -39.420  1.00  1.32           H  
ATOM   2330 1HD2 LEU A 147       4.134  11.095 -39.302  1.00  1.32           H  
ATOM   2331 2HD2 LEU A 147       2.951  10.877 -37.987  1.00  1.32           H  
ATOM   2332 3HD2 LEU A 147       3.879   9.489 -38.587  1.00  1.32           H  
TER    2333
ENDMDL

REMARK ID 540487 MODEL 4 2023-08-05_00000271_1_19
PFRMAT TS
TARGET 2023-08-05_00000271_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.014  -0.800  -0.915  1.00  9.92           N  
ATOM      2  CA  GLY A   1       0.013   0.364  -1.796  1.00  9.92           C  
ATOM      3  C   GLY A   1       0.284   1.641  -1.013  1.00  9.92           C  
ATOM      4  O   GLY A   1      -0.278   2.697  -1.305  1.00  9.92           O  
ATOM      5  H   GLY A   1      -0.870  -1.176  -0.602  1.00  9.92           H  
ATOM      6 1HA  GLY A   1       0.772   0.237  -2.568  1.00  9.92           H  
ATOM      7 2HA  GLY A   1      -0.950   0.439  -2.299  1.00  9.92           H  
ATOM      8  N   ILE A   2       1.157   1.529  -0.022  1.00  9.59           N  
ATOM      9  CA  ILE A   2       1.540   2.656   0.821  1.00  9.59           C  
ATOM     10  C   ILE A   2       3.005   3.018   0.642  1.00  9.59           C  
ATOM     11  O   ILE A   2       3.887   2.166   0.737  1.00  9.59           O  
ATOM     12  CB  ILE A   2       1.262   2.364   2.306  1.00  9.59           C  
ATOM     13  CG1 ILE A   2      -0.240   2.126   2.511  1.00  9.59           C  
ATOM     14  CG2 ILE A   2       1.759   3.527   3.178  1.00  9.59           C  
ATOM     15  CD1 ILE A   2      -0.587   1.613   3.882  1.00  9.59           C  
ATOM     16  H   ILE A   2       1.561   0.617   0.145  1.00  9.59           H  
ATOM     17  HA  ILE A   2       0.945   3.521   0.533  1.00  9.59           H  
ATOM     18  HB  ILE A   2       1.779   1.452   2.597  1.00  9.59           H  
ATOM     19 1HG1 ILE A   2      -0.771   3.063   2.343  1.00  9.59           H  
ATOM     20 2HG1 ILE A   2      -0.587   1.397   1.782  1.00  9.59           H  
ATOM     21 1HG2 ILE A   2       1.563   3.308   4.226  1.00  9.59           H  
ATOM     22 2HG2 ILE A   2       2.831   3.664   3.039  1.00  9.59           H  
ATOM     23 3HG2 ILE A   2       1.241   4.443   2.898  1.00  9.59           H  
ATOM     24 1HD1 ILE A   2      -1.665   1.467   3.955  1.00  9.59           H  
ATOM     25 2HD1 ILE A   2      -0.079   0.663   4.055  1.00  9.59           H  
ATOM     26 3HD1 ILE A   2      -0.268   2.336   4.632  1.00  9.59           H  
ATOM     27  N   ASP A   3       3.259   4.292   0.378  1.00  9.15           N  
ATOM     28  CA  ASP A   3       4.612   4.791   0.187  1.00  9.15           C  
ATOM     29  C   ASP A   3       5.433   4.540   1.457  1.00  9.15           C  
ATOM     30  O   ASP A   3       5.099   5.103   2.503  1.00  9.15           O  
ATOM     31  CB  ASP A   3       4.582   6.295  -0.138  1.00  9.15           C  
ATOM     32  CG  ASP A   3       5.961   6.926  -0.513  1.00  9.15           C  
ATOM     33  OD1 ASP A   3       7.002   6.456  -0.069  1.00  9.15           O  
ATOM     34  OD2 ASP A   3       5.942   7.890  -1.239  1.00  9.15           O  
ATOM     35  H   ASP A   3       2.481   4.933   0.307  1.00  9.15           H  
ATOM     36  HA  ASP A   3       5.022   4.268  -0.667  1.00  9.15           H  
ATOM     37 1HB  ASP A   3       3.898   6.465  -0.973  1.00  9.15           H  
ATOM     38 2HB  ASP A   3       4.179   6.838   0.717  1.00  9.15           H  
ATOM     39  N   PRO A   4       6.538   3.757   1.409  1.00  8.60           N  
ATOM     40  CA  PRO A   4       7.353   3.367   2.547  1.00  8.60           C  
ATOM     41  C   PRO A   4       7.966   4.581   3.225  1.00  8.60           C  
ATOM     42  O   PRO A   4       8.355   4.515   4.393  1.00  8.60           O  
ATOM     43  CB  PRO A   4       8.415   2.452   1.925  1.00  8.60           C  
ATOM     44  CG  PRO A   4       8.482   2.866   0.477  1.00  8.60           C  
ATOM     45  CD  PRO A   4       7.066   3.270   0.115  1.00  8.60           C  
ATOM     46  HA  PRO A   4       6.723   2.807   3.256  1.00  8.60           H  
ATOM     47 1HB  PRO A   4       9.374   2.586   2.447  1.00  8.60           H  
ATOM     48 2HB  PRO A   4       8.124   1.400   2.055  1.00  8.60           H  
ATOM     49 1HG  PRO A   4       9.194   3.698   0.357  1.00  8.60           H  
ATOM     50 2HG  PRO A   4       8.855   2.037  -0.139  1.00  8.60           H  
ATOM     51 1HD  PRO A   4       7.145   4.078  -0.624  1.00  8.60           H  
ATOM     52 2HD  PRO A   4       6.478   2.410  -0.246  1.00  8.60           H  
ATOM     53  N   PHE A   5       8.021   5.715   2.517  1.00  7.86           N  
ATOM     54  CA  PHE A   5       8.524   6.959   3.081  1.00  7.86           C  
ATOM     55  C   PHE A   5       7.812   7.262   4.393  1.00  7.86           C  
ATOM     56  O   PHE A   5       8.404   7.793   5.333  1.00  7.86           O  
ATOM     57  CB  PHE A   5       8.307   8.127   2.134  1.00  7.86           C  
ATOM     58  CG  PHE A   5       8.863   9.415   2.642  1.00  7.86           C  
ATOM     59  CD1 PHE A   5      10.218   9.692   2.526  1.00  7.86           C  
ATOM     60  CD2 PHE A   5       8.040  10.351   3.244  1.00  7.86           C  
ATOM     61  CE1 PHE A   5      10.737  10.880   2.998  1.00  7.86           C  
ATOM     62  CE2 PHE A   5       8.557  11.540   3.719  1.00  7.86           C  
ATOM     63  CZ  PHE A   5       9.909  11.803   3.596  1.00  7.86           C  
ATOM     64  H   PHE A   5       7.678   5.757   1.548  1.00  7.86           H  
ATOM     65  HA  PHE A   5       9.591   6.849   3.276  1.00  7.86           H  
ATOM     66 1HB  PHE A   5       8.763   7.905   1.168  1.00  7.86           H  
ATOM     67 2HB  PHE A   5       7.238   8.257   1.960  1.00  7.86           H  
ATOM     68  HD1 PHE A   5      10.870   8.958   2.054  1.00  7.86           H  
ATOM     69  HD2 PHE A   5       6.974  10.136   3.339  1.00  7.86           H  
ATOM     70  HE1 PHE A   5      11.801  11.086   2.900  1.00  7.86           H  
ATOM     71  HE2 PHE A   5       7.902  12.271   4.193  1.00  7.86           H  
ATOM     72  HZ  PHE A   5      10.318  12.740   3.972  1.00  7.86           H  
ATOM     73  N   THR A   6       6.519   6.942   4.452  1.00  6.84           N  
ATOM     74  CA  THR A   6       5.680   7.263   5.591  1.00  6.84           C  
ATOM     75  C   THR A   6       6.070   6.495   6.866  1.00  6.84           C  
ATOM     76  O   THR A   6       5.619   6.841   7.959  1.00  6.84           O  
ATOM     77  CB  THR A   6       4.208   6.984   5.232  1.00  6.84           C  
ATOM     78  OG1 THR A   6       4.037   5.593   4.920  1.00  6.84           O  
ATOM     79  CG2 THR A   6       3.829   7.804   4.005  1.00  6.84           C  
ATOM     80  H   THR A   6       6.096   6.439   3.667  1.00  6.84           H  
ATOM     81  HA  THR A   6       5.785   8.328   5.796  1.00  6.84           H  
ATOM     82  HB  THR A   6       3.566   7.247   6.072  1.00  6.84           H  
ATOM     83  HG1 THR A   6       4.490   5.388   4.074  1.00  6.84           H  
ATOM     84 1HG2 THR A   6       2.792   7.604   3.740  1.00  6.84           H  
ATOM     85 2HG2 THR A   6       3.954   8.863   4.223  1.00  6.84           H  
ATOM     86 3HG2 THR A   6       4.478   7.527   3.172  1.00  6.84           H  
ATOM     87  N   SER A   7       6.903   5.455   6.729  1.00  5.60           N  
ATOM     88  CA  SER A   7       7.384   4.668   7.854  1.00  5.60           C  
ATOM     89  C   SER A   7       8.846   5.004   8.175  1.00  5.60           C  
ATOM     90  O   SER A   7       9.466   4.349   9.014  1.00  5.60           O  
ATOM     91  CB  SER A   7       7.258   3.187   7.554  1.00  5.60           C  
ATOM     92  OG  SER A   7       8.089   2.806   6.484  1.00  5.60           O  
ATOM     93  H   SER A   7       7.249   5.207   5.805  1.00  5.60           H  
ATOM     94  HA  SER A   7       6.777   4.903   8.729  1.00  5.60           H  
ATOM     95 1HB  SER A   7       7.510   2.608   8.440  1.00  5.60           H  
ATOM     96 2HB  SER A   7       6.222   2.967   7.302  1.00  5.60           H  
ATOM     97  HG  SER A   7       8.059   3.537   5.828  1.00  5.60           H  
ATOM     98  N   LYS A   8       9.412   5.999   7.479  1.00  4.28           N  
ATOM     99  CA  LYS A   8      10.815   6.370   7.651  1.00  4.28           C  
ATOM    100  C   LYS A   8      11.148   7.087   8.953  1.00  4.28           C  
ATOM    101  O   LYS A   8      11.895   6.581   9.795  1.00  4.28           O  
ATOM    102  CB  LYS A   8      11.187   7.327   6.513  1.00  4.28           C  
ATOM    103  CG  LYS A   8      12.588   7.904   6.520  1.00  4.28           C  
ATOM    104  CD  LYS A   8      12.694   8.929   5.397  1.00  4.28           C  
ATOM    105  CE  LYS A   8      13.990   9.740   5.434  1.00  4.28           C  
ATOM    106  NZ  LYS A   8      14.037  10.669   6.642  1.00  4.28           N  
ATOM    107  H   LYS A   8       8.866   6.523   6.798  1.00  4.28           H  
ATOM    108  HA  LYS A   8      11.416   5.463   7.595  1.00  4.28           H  
ATOM    109 1HB  LYS A   8      11.034   6.825   5.557  1.00  4.28           H  
ATOM    110 2HB  LYS A   8      10.516   8.182   6.529  1.00  4.28           H  
ATOM    111 1HG  LYS A   8      12.799   8.387   7.470  1.00  4.28           H  
ATOM    112 2HG  LYS A   8      13.317   7.114   6.361  1.00  4.28           H  
ATOM    113 1HD  LYS A   8      12.603   8.433   4.434  1.00  4.28           H  
ATOM    114 2HD  LYS A   8      11.860   9.629   5.506  1.00  4.28           H  
ATOM    115 1HE  LYS A   8      14.849   9.072   5.463  1.00  4.28           H  
ATOM    116 2HE  LYS A   8      14.040  10.344   4.530  1.00  4.28           H  
ATOM    117 1HZ  LYS A   8      14.875  11.209   6.641  1.00  4.28           H  
ATOM    118 2HZ  LYS A   8      13.219  11.306   6.670  1.00  4.28           H  
ATOM    119 3HZ  LYS A   8      13.985  10.159   7.523  1.00  4.28           H  
ATOM    120  N   ASP A   9      10.544   8.249   9.165  1.00  3.09           N  
ATOM    121  CA  ASP A   9      10.909   9.072  10.309  1.00  3.09           C  
ATOM    122  C   ASP A   9      10.109   8.735  11.548  1.00  3.09           C  
ATOM    123  O   ASP A   9       9.257   9.505  12.000  1.00  3.09           O  
ATOM    124  CB  ASP A   9      10.843  10.547   9.927  1.00  3.09           C  
ATOM    125  CG  ASP A   9      11.961  10.849   8.892  1.00  3.09           C  
ATOM    126  OD1 ASP A   9      13.041  10.313   9.052  1.00  3.09           O  
ATOM    127  OD2 ASP A   9      11.756  11.542   7.914  1.00  3.09           O  
ATOM    128  H   ASP A   9       9.874   8.592   8.493  1.00  3.09           H  
ATOM    129  HA  ASP A   9      11.953   8.865  10.545  1.00  3.09           H  
ATOM    130 1HB  ASP A   9       9.870  10.780   9.494  1.00  3.09           H  
ATOM    131 2HB  ASP A   9      10.982  11.170  10.813  1.00  3.09           H  
ATOM    132  N   THR A  10      10.388   7.553  12.069  1.00  2.16           N  
ATOM    133  CA  THR A  10       9.672   7.045  13.217  1.00  2.16           C  
ATOM    134  C   THR A  10      10.450   7.177  14.521  1.00  2.16           C  
ATOM    135  O   THR A  10      11.664   7.381  14.526  1.00  2.16           O  
ATOM    136  CB  THR A  10       9.266   5.579  12.978  1.00  2.16           C  
ATOM    137  OG1 THR A  10      10.445   4.771  12.791  1.00  2.16           O  
ATOM    138  CG2 THR A  10       8.393   5.493  11.749  1.00  2.16           C  
ATOM    139  H   THR A  10      11.107   6.998  11.602  1.00  2.16           H  
ATOM    140  HA  THR A  10       8.769   7.633  13.306  1.00  2.16           H  
ATOM    141  HB  THR A  10       8.714   5.205  13.843  1.00  2.16           H  
ATOM    142  HG1 THR A  10      10.879   5.025  11.965  1.00  2.16           H  
ATOM    143 1HG2 THR A  10       8.103   4.460  11.567  1.00  2.16           H  
ATOM    144 2HG2 THR A  10       7.504   6.097  11.891  1.00  2.16           H  
ATOM    145 3HG2 THR A  10       8.950   5.871  10.904  1.00  2.16           H  
ATOM    146  N   GLY A  11       9.733   7.047  15.631  1.00  1.53           N  
ATOM    147  CA  GLY A  11      10.312   7.094  16.956  1.00  1.53           C  
ATOM    148  C   GLY A  11      10.821   5.735  17.397  1.00  1.53           C  
ATOM    149  O   GLY A  11      10.332   4.689  16.965  1.00  1.53           O  
ATOM    150  H   GLY A  11       8.739   6.911  15.530  1.00  1.53           H  
ATOM    151 1HA  GLY A  11      11.132   7.813  16.969  1.00  1.53           H  
ATOM    152 2HA  GLY A  11       9.562   7.449  17.660  1.00  1.53           H  
ATOM    153  N   LYS A  12      11.775   5.771  18.305  1.00  1.14           N  
ATOM    154  CA  LYS A  12      12.378   4.603  18.920  1.00  1.14           C  
ATOM    155  C   LYS A  12      12.998   5.037  20.235  1.00  1.14           C  
ATOM    156  O   LYS A  12      13.477   6.164  20.346  1.00  1.14           O  
ATOM    157  CB  LYS A  12      13.417   3.976  17.985  1.00  1.14           C  
ATOM    158  CG  LYS A  12      14.061   2.685  18.468  1.00  1.14           C  
ATOM    159  CD  LYS A  12      15.003   2.136  17.400  1.00  1.14           C  
ATOM    160  CE  LYS A  12      15.664   0.843  17.840  1.00  1.14           C  
ATOM    161  NZ  LYS A  12      16.588   0.318  16.800  1.00  1.14           N  
ATOM    162  H   LYS A  12      12.116   6.679  18.582  1.00  1.14           H  
ATOM    163  HA  LYS A  12      11.602   3.868  19.134  1.00  1.14           H  
ATOM    164 1HB  LYS A  12      12.962   3.780  17.013  1.00  1.14           H  
ATOM    165 2HB  LYS A  12      14.218   4.689  17.824  1.00  1.14           H  
ATOM    166 1HG  LYS A  12      14.642   2.887  19.373  1.00  1.14           H  
ATOM    167 2HG  LYS A  12      13.294   1.948  18.698  1.00  1.14           H  
ATOM    168 1HD  LYS A  12      14.446   1.961  16.479  1.00  1.14           H  
ATOM    169 2HD  LYS A  12      15.779   2.882  17.197  1.00  1.14           H  
ATOM    170 1HE  LYS A  12      16.226   1.026  18.756  1.00  1.14           H  
ATOM    171 2HE  LYS A  12      14.895   0.097  18.040  1.00  1.14           H  
ATOM    172 1HZ  LYS A  12      17.012  -0.540  17.124  1.00  1.14           H  
ATOM    173 2HZ  LYS A  12      16.072   0.139  15.950  1.00  1.14           H  
ATOM    174 3HZ  LYS A  12      17.310   1.003  16.617  1.00  1.14           H  
ATOM    175  N   VAL A  13      12.967   4.178  21.234  1.00  0.92           N  
ATOM    176  CA  VAL A  13      13.568   4.547  22.501  1.00  0.92           C  
ATOM    177  C   VAL A  13      15.055   4.815  22.303  1.00  0.92           C  
ATOM    178  O   VAL A  13      15.754   4.014  21.680  1.00  0.92           O  
ATOM    179  CB  VAL A  13      13.331   3.435  23.533  1.00  0.92           C  
ATOM    180  CG1 VAL A  13      14.071   3.752  24.787  1.00  0.92           C  
ATOM    181  CG2 VAL A  13      11.826   3.318  23.810  1.00  0.92           C  
ATOM    182  H   VAL A  13      12.547   3.267  21.113  1.00  0.92           H  
ATOM    183  HA  VAL A  13      13.107   5.460  22.862  1.00  0.92           H  
ATOM    184  HB  VAL A  13      13.708   2.488  23.148  1.00  0.92           H  
ATOM    185 1HG1 VAL A  13      13.903   2.974  25.529  1.00  0.92           H  
ATOM    186 2HG1 VAL A  13      15.136   3.826  24.581  1.00  0.92           H  
ATOM    187 3HG1 VAL A  13      13.716   4.695  25.162  1.00  0.92           H  
ATOM    188 1HG2 VAL A  13      11.648   2.529  24.541  1.00  0.92           H  
ATOM    189 2HG2 VAL A  13      11.456   4.256  24.201  1.00  0.92           H  
ATOM    190 3HG2 VAL A  13      11.300   3.081  22.887  1.00  0.92           H  
ATOM    191  N   GLY A  14      15.524   5.955  22.818  1.00  0.82           N  
ATOM    192  CA  GLY A  14      16.905   6.396  22.672  1.00  0.82           C  
ATOM    193  C   GLY A  14      17.088   7.410  21.534  1.00  0.82           C  
ATOM    194  O   GLY A  14      18.153   8.021  21.411  1.00  0.82           O  
ATOM    195  H   GLY A  14      14.892   6.563  23.337  1.00  0.82           H  
ATOM    196 1HA  GLY A  14      17.232   6.844  23.610  1.00  0.82           H  
ATOM    197 2HA  GLY A  14      17.541   5.531  22.494  1.00  0.82           H  
ATOM    198  N   GLU A  15      16.057   7.596  20.709  1.00  0.79           N  
ATOM    199  CA  GLU A  15      16.114   8.556  19.611  1.00  0.79           C  
ATOM    200  C   GLU A  15      15.268   9.784  19.917  1.00  0.79           C  
ATOM    201  O   GLU A  15      14.354   9.733  20.742  1.00  0.79           O  
ATOM    202  CB  GLU A  15      15.660   7.922  18.299  1.00  0.79           C  
ATOM    203  CG  GLU A  15      16.564   6.769  17.821  1.00  0.79           C  
ATOM    204  CD  GLU A  15      16.179   6.197  16.465  1.00  0.79           C  
ATOM    205  OE1 GLU A  15      15.253   6.687  15.872  1.00  0.79           O  
ATOM    206  OE2 GLU A  15      16.816   5.259  16.037  1.00  0.79           O  
ATOM    207  H   GLU A  15      15.201   7.053  20.828  1.00  0.79           H  
ATOM    208  HA  GLU A  15      17.145   8.884  19.488  1.00  0.79           H  
ATOM    209 1HB  GLU A  15      14.649   7.530  18.414  1.00  0.79           H  
ATOM    210 2HB  GLU A  15      15.629   8.681  17.517  1.00  0.79           H  
ATOM    211 1HG  GLU A  15      17.593   7.123  17.777  1.00  0.79           H  
ATOM    212 2HG  GLU A  15      16.516   5.971  18.566  1.00  0.79           H  
ATOM    213  N   LYS A  16      15.593  10.897  19.267  1.00  0.82           N  
ATOM    214  CA  LYS A  16      14.829  12.130  19.434  1.00  0.82           C  
ATOM    215  C   LYS A  16      13.392  11.964  18.962  1.00  0.82           C  
ATOM    216  O   LYS A  16      13.146  11.385  17.900  1.00  0.82           O  
ATOM    217  CB  LYS A  16      15.510  13.294  18.713  1.00  0.82           C  
ATOM    218  CG  LYS A  16      14.845  14.638  18.958  1.00  0.82           C  
ATOM    219  CD  LYS A  16      15.608  15.780  18.309  1.00  0.82           C  
ATOM    220  CE  LYS A  16      14.907  17.106  18.564  1.00  0.82           C  
ATOM    221  NZ  LYS A  16      15.632  18.248  17.940  1.00  0.82           N  
ATOM    222  H   LYS A  16      16.369  10.880  18.621  1.00  0.82           H  
ATOM    223  HA  LYS A  16      14.789  12.376  20.482  1.00  0.82           H  
ATOM    224 1HB  LYS A  16      16.548  13.367  19.034  1.00  0.82           H  
ATOM    225 2HB  LYS A  16      15.505  13.110  17.641  1.00  0.82           H  
ATOM    226 1HG  LYS A  16      13.834  14.621  18.552  1.00  0.82           H  
ATOM    227 2HG  LYS A  16      14.779  14.814  20.035  1.00  0.82           H  
ATOM    228 1HD  LYS A  16      16.620  15.824  18.716  1.00  0.82           H  
ATOM    229 2HD  LYS A  16      15.670  15.611  17.235  1.00  0.82           H  
ATOM    230 1HE  LYS A  16      13.898  17.057  18.153  1.00  0.82           H  
ATOM    231 2HE  LYS A  16      14.841  17.272  19.639  1.00  0.82           H  
ATOM    232 1HZ  LYS A  16      15.136  19.107  18.131  1.00  0.82           H  
ATOM    233 2HZ  LYS A  16      16.565  18.306  18.325  1.00  0.82           H  
ATOM    234 3HZ  LYS A  16      15.689  18.107  16.942  1.00  0.82           H  
ATOM    235  N   SER A  17      12.440  12.447  19.755  1.00  0.88           N  
ATOM    236  CA  SER A  17      11.040  12.389  19.359  1.00  0.88           C  
ATOM    237  C   SER A  17      10.773  13.221  18.127  1.00  0.88           C  
ATOM    238  O   SER A  17      11.311  14.316  17.965  1.00  0.88           O  
ATOM    239  CB  SER A  17      10.120  12.892  20.448  1.00  0.88           C  
ATOM    240  OG  SER A  17       8.767  12.958  19.975  1.00  0.88           O  
ATOM    241  H   SER A  17      12.696  12.907  20.627  1.00  0.88           H  
ATOM    242  HA  SER A  17      10.790  11.354  19.135  1.00  0.88           H  
ATOM    243 1HB  SER A  17      10.182  12.231  21.310  1.00  0.88           H  
ATOM    244 2HB  SER A  17      10.445  13.881  20.771  1.00  0.88           H  
ATOM    245  HG  SER A  17       8.745  13.591  19.187  1.00  0.88           H  
ATOM    246  N   ALA A  18       9.901  12.718  17.278  1.00  0.94           N  
ATOM    247  CA  ALA A  18       9.448  13.478  16.136  1.00  0.94           C  
ATOM    248  C   ALA A  18       8.660  14.661  16.662  1.00  0.94           C  
ATOM    249  O   ALA A  18       8.172  14.609  17.800  1.00  0.94           O  
ATOM    250  CB  ALA A  18       8.596  12.628  15.217  1.00  0.94           C  
ATOM    251  H   ALA A  18       9.525  11.796  17.446  1.00  0.94           H  
ATOM    252  HA  ALA A  18      10.317  13.852  15.593  1.00  0.94           H  
ATOM    253 1HB  ALA A  18       8.268  13.238  14.376  1.00  0.94           H  
ATOM    254 2HB  ALA A  18       9.178  11.779  14.848  1.00  0.94           H  
ATOM    255 3HB  ALA A  18       7.729  12.262  15.763  1.00  0.94           H  
ATOM    256  N   GLU A  19       8.579  15.739  15.882  1.00  0.98           N  
ATOM    257  CA  GLU A  19       7.747  16.874  16.271  1.00  0.98           C  
ATOM    258  C   GLU A  19       6.297  16.541  15.967  1.00  0.98           C  
ATOM    259  O   GLU A  19       5.932  16.307  14.813  1.00  0.98           O  
ATOM    260  CB  GLU A  19       8.176  18.139  15.525  1.00  0.98           C  
ATOM    261  CG  GLU A  19       7.397  19.421  15.860  1.00  0.98           C  
ATOM    262  CD  GLU A  19       7.929  20.625  15.080  1.00  0.98           C  
ATOM    263  OE1 GLU A  19       8.967  20.494  14.481  1.00  0.98           O  
ATOM    264  OE2 GLU A  19       7.279  21.659  15.054  1.00  0.98           O  
ATOM    265  H   GLU A  19       9.054  15.752  14.991  1.00  0.98           H  
ATOM    266  HA  GLU A  19       7.849  17.038  17.345  1.00  0.98           H  
ATOM    267 1HB  GLU A  19       9.229  18.334  15.727  1.00  0.98           H  
ATOM    268 2HB  GLU A  19       8.080  17.970  14.452  1.00  0.98           H  
ATOM    269 1HG  GLU A  19       6.343  19.274  15.617  1.00  0.98           H  
ATOM    270 2HG  GLU A  19       7.470  19.617  16.928  1.00  0.98           H  
ATOM    271  N   ILE A  20       5.488  16.492  17.013  1.00  0.99           N  
ATOM    272  CA  ILE A  20       4.090  16.104  16.906  1.00  0.99           C  
ATOM    273  C   ILE A  20       3.112  17.226  17.113  1.00  0.99           C  
ATOM    274  O   ILE A  20       3.191  17.956  18.104  1.00  0.99           O  
ATOM    275  CB  ILE A  20       3.758  15.008  17.908  1.00  0.99           C  
ATOM    276  CG1 ILE A  20       4.669  13.841  17.668  1.00  0.99           C  
ATOM    277  CG2 ILE A  20       2.293  14.660  17.908  1.00  0.99           C  
ATOM    278  CD1 ILE A  20       4.634  13.241  16.255  1.00  0.99           C  
ATOM    279  H   ILE A  20       5.875  16.697  17.922  1.00  0.99           H  
ATOM    280  HA  ILE A  20       3.928  15.707  15.906  1.00  0.99           H  
ATOM    281  HB  ILE A  20       4.001  15.368  18.876  1.00  0.99           H  
ATOM    282 1HG1 ILE A  20       5.688  14.149  17.880  1.00  0.99           H  
ATOM    283 2HG1 ILE A  20       4.396  13.100  18.387  1.00  0.99           H  
ATOM    284 1HG2 ILE A  20       2.107  13.892  18.658  1.00  0.99           H  
ATOM    285 2HG2 ILE A  20       1.701  15.541  18.147  1.00  0.99           H  
ATOM    286 3HG2 ILE A  20       2.015  14.304  16.925  1.00  0.99           H  
ATOM    287 1HD1 ILE A  20       5.325  12.403  16.204  1.00  0.99           H  
ATOM    288 2HD1 ILE A  20       3.650  12.903  16.008  1.00  0.99           H  
ATOM    289 3HD1 ILE A  20       4.933  13.992  15.540  1.00  0.99           H  
ATOM    290  N   SER A  21       2.160  17.317  16.189  1.00  0.98           N  
ATOM    291  CA  SER A  21       1.083  18.289  16.251  1.00  0.98           C  
ATOM    292  C   SER A  21      -0.260  17.564  16.278  1.00  0.98           C  
ATOM    293  O   SER A  21      -0.483  16.621  15.515  1.00  0.98           O  
ATOM    294  CB  SER A  21       1.131  19.207  15.051  1.00  0.98           C  
ATOM    295  OG  SER A  21       0.055  20.103  15.065  1.00  0.98           O  
ATOM    296  H   SER A  21       2.188  16.675  15.409  1.00  0.98           H  
ATOM    297  HA  SER A  21       1.178  18.874  17.166  1.00  0.98           H  
ATOM    298 1HB  SER A  21       2.070  19.754  15.039  1.00  0.98           H  
ATOM    299 2HB  SER A  21       1.091  18.608  14.144  1.00  0.98           H  
ATOM    300  HG  SER A  21      -0.720  19.574  15.298  1.00  0.98           H  
ATOM    301  N   ALA A  22      -1.153  18.025  17.144  1.00  0.96           N  
ATOM    302  CA  ALA A  22      -2.503  17.466  17.280  1.00  0.96           C  
ATOM    303  C   ALA A  22      -3.425  18.559  17.802  1.00  0.96           C  
ATOM    304  O   ALA A  22      -2.943  19.602  18.244  1.00  0.96           O  
ATOM    305  CB  ALA A  22      -2.496  16.250  18.196  1.00  0.96           C  
ATOM    306  H   ALA A  22      -0.864  18.781  17.769  1.00  0.96           H  
ATOM    307  HA  ALA A  22      -2.862  17.163  16.295  1.00  0.96           H  
ATOM    308 1HB  ALA A  22      -3.507  15.849  18.276  1.00  0.96           H  
ATOM    309 2HB  ALA A  22      -1.839  15.485  17.782  1.00  0.96           H  
ATOM    310 3HB  ALA A  22      -2.141  16.536  19.171  1.00  0.96           H  
ATOM    311  N   LYS A  23      -4.738  18.373  17.711  1.00  0.94           N  
ATOM    312  CA  LYS A  23      -5.623  19.415  18.250  1.00  0.94           C  
ATOM    313  C   LYS A  23      -6.276  18.986  19.538  1.00  0.94           C  
ATOM    314  O   LYS A  23      -6.640  17.829  19.688  1.00  0.94           O  
ATOM    315  CB  LYS A  23      -6.685  19.815  17.236  1.00  0.94           C  
ATOM    316  CG  LYS A  23      -6.150  20.575  16.042  1.00  0.94           C  
ATOM    317  CD  LYS A  23      -7.251  20.865  15.059  1.00  0.94           C  
ATOM    318  CE  LYS A  23      -7.623  19.596  14.329  1.00  0.94           C  
ATOM    319  NZ  LYS A  23      -8.665  19.799  13.318  1.00  0.94           N  
ATOM    320  H   LYS A  23      -5.118  17.506  17.317  1.00  0.94           H  
ATOM    321  HA  LYS A  23      -5.027  20.293  18.471  1.00  0.94           H  
ATOM    322 1HB  LYS A  23      -7.201  18.925  16.876  1.00  0.94           H  
ATOM    323 2HB  LYS A  23      -7.425  20.450  17.733  1.00  0.94           H  
ATOM    324 1HG  LYS A  23      -5.730  21.521  16.381  1.00  0.94           H  
ATOM    325 2HG  LYS A  23      -5.369  19.998  15.552  1.00  0.94           H  
ATOM    326 1HD  LYS A  23      -8.124  21.255  15.590  1.00  0.94           H  
ATOM    327 2HD  LYS A  23      -6.917  21.610  14.339  1.00  0.94           H  
ATOM    328 1HE  LYS A  23      -6.733  19.210  13.834  1.00  0.94           H  
ATOM    329 2HE  LYS A  23      -7.973  18.854  15.046  1.00  0.94           H  
ATOM    330 1HZ  LYS A  23      -8.804  18.885  12.886  1.00  0.94           H  
ATOM    331 2HZ  LYS A  23      -9.514  20.124  13.737  1.00  0.94           H  
ATOM    332 3HZ  LYS A  23      -8.353  20.450  12.625  1.00  0.94           H  
ATOM    333  N   ASP A  24      -6.463  19.916  20.469  1.00  0.93           N  
ATOM    334  CA  ASP A  24      -7.081  19.537  21.739  1.00  0.93           C  
ATOM    335  C   ASP A  24      -8.603  19.475  21.612  1.00  0.93           C  
ATOM    336  O   ASP A  24      -9.152  19.714  20.532  1.00  0.93           O  
ATOM    337  CB  ASP A  24      -6.670  20.490  22.877  1.00  0.93           C  
ATOM    338  CG  ASP A  24      -7.237  21.881  22.737  1.00  0.93           C  
ATOM    339  OD1 ASP A  24      -8.143  22.038  21.931  1.00  0.93           O  
ATOM    340  OD2 ASP A  24      -6.812  22.767  23.439  1.00  0.93           O  
ATOM    341  H   ASP A  24      -6.150  20.871  20.290  1.00  0.93           H  
ATOM    342  HA  ASP A  24      -6.721  18.561  22.012  1.00  0.93           H  
ATOM    343 1HB  ASP A  24      -6.977  20.068  23.833  1.00  0.93           H  
ATOM    344 2HB  ASP A  24      -5.587  20.563  22.897  1.00  0.93           H  
ATOM    345  N   THR A  25      -9.295  19.248  22.728  1.00  0.93           N  
ATOM    346  CA  THR A  25     -10.755  19.120  22.737  1.00  0.93           C  
ATOM    347  C   THR A  25     -11.509  20.439  22.502  1.00  0.93           C  
ATOM    348  O   THR A  25     -12.739  20.446  22.411  1.00  0.93           O  
ATOM    349  CB  THR A  25     -11.237  18.465  24.043  1.00  0.93           C  
ATOM    350  OG1 THR A  25     -10.772  19.225  25.167  1.00  0.93           O  
ATOM    351  CG2 THR A  25     -10.781  17.027  24.138  1.00  0.93           C  
ATOM    352  H   THR A  25      -8.785  19.081  23.584  1.00  0.93           H  
ATOM    353  HA  THR A  25     -11.027  18.445  21.924  1.00  0.93           H  
ATOM    354  HB  THR A  25     -12.322  18.480  24.053  1.00  0.93           H  
ATOM    355  HG1 THR A  25     -10.964  20.157  25.020  1.00  0.93           H  
ATOM    356 1HG2 THR A  25     -11.150  16.577  25.059  1.00  0.93           H  
ATOM    357 2HG2 THR A  25     -11.170  16.483  23.286  1.00  0.93           H  
ATOM    358 3HG2 THR A  25      -9.707  16.994  24.126  1.00  0.93           H  
ATOM    359  N   LEU A  26     -10.777  21.554  22.449  1.00  0.93           N  
ATOM    360  CA  LEU A  26     -11.337  22.861  22.167  1.00  0.93           C  
ATOM    361  C   LEU A  26     -11.050  23.246  20.709  1.00  0.93           C  
ATOM    362  O   LEU A  26     -11.461  24.315  20.248  1.00  0.93           O  
ATOM    363  CB  LEU A  26     -10.734  23.903  23.105  1.00  0.93           C  
ATOM    364  CG  LEU A  26     -10.966  23.656  24.588  1.00  0.93           C  
ATOM    365  CD1 LEU A  26     -10.261  24.738  25.383  1.00  0.93           C  
ATOM    366  CD2 LEU A  26     -12.462  23.629  24.867  1.00  0.93           C  
ATOM    367  H   LEU A  26      -9.762  21.502  22.520  1.00  0.93           H  
ATOM    368  HA  LEU A  26     -12.414  22.826  22.312  1.00  0.93           H  
ATOM    369 1HB  LEU A  26      -9.652  23.923  22.941  1.00  0.93           H  
ATOM    370 2HB  LEU A  26     -11.138  24.881  22.853  1.00  0.93           H  
ATOM    371  HG  LEU A  26     -10.529  22.697  24.869  1.00  0.93           H  
ATOM    372 1HD1 LEU A  26     -10.406  24.563  26.448  1.00  0.93           H  
ATOM    373 2HD1 LEU A  26      -9.192  24.712  25.150  1.00  0.93           H  
ATOM    374 3HD1 LEU A  26     -10.669  25.709  25.115  1.00  0.93           H  
ATOM    375 1HD2 LEU A  26     -12.631  23.446  25.928  1.00  0.93           H  
ATOM    376 2HD2 LEU A  26     -12.902  24.588  24.590  1.00  0.93           H  
ATOM    377 3HD2 LEU A  26     -12.927  22.833  24.282  1.00  0.93           H  
ATOM    378  N   GLY A  27     -10.342  22.368  19.983  1.00  0.93           N  
ATOM    379  CA  GLY A  27      -9.953  22.603  18.600  1.00  0.93           C  
ATOM    380  C   GLY A  27      -8.652  23.402  18.446  1.00  0.93           C  
ATOM    381  O   GLY A  27      -8.319  23.833  17.338  1.00  0.93           O  
ATOM    382  H   GLY A  27     -10.025  21.493  20.403  1.00  0.93           H  
ATOM    383 1HA  GLY A  27      -9.835  21.638  18.107  1.00  0.93           H  
ATOM    384 2HA  GLY A  27     -10.759  23.122  18.085  1.00  0.93           H  
ATOM    385  N   LYS A  28      -7.923  23.634  19.541  1.00  0.94           N  
ATOM    386  CA  LYS A  28      -6.698  24.424  19.441  1.00  0.94           C  
ATOM    387  C   LYS A  28      -5.528  23.539  19.046  1.00  0.94           C  
ATOM    388  O   LYS A  28      -5.402  22.411  19.520  1.00  0.94           O  
ATOM    389  CB  LYS A  28      -6.390  25.104  20.773  1.00  0.94           C  
ATOM    390  CG  LYS A  28      -7.432  26.121  21.226  1.00  0.94           C  
ATOM    391  CD  LYS A  28      -7.039  26.738  22.561  1.00  0.94           C  
ATOM    392  CE  LYS A  28      -8.091  27.710  23.064  1.00  0.94           C  
ATOM    393  NZ  LYS A  28      -7.704  28.312  24.370  1.00  0.94           N  
ATOM    394  H   LYS A  28      -8.198  23.235  20.447  1.00  0.94           H  
ATOM    395  HA  LYS A  28      -6.827  25.185  18.672  1.00  0.94           H  
ATOM    396 1HB  LYS A  28      -6.308  24.349  21.551  1.00  0.94           H  
ATOM    397 2HB  LYS A  28      -5.424  25.606  20.709  1.00  0.94           H  
ATOM    398 1HG  LYS A  28      -7.534  26.903  20.476  1.00  0.94           H  
ATOM    399 2HG  LYS A  28      -8.396  25.615  21.338  1.00  0.94           H  
ATOM    400 1HD  LYS A  28      -6.919  25.932  23.295  1.00  0.94           H  
ATOM    401 2HD  LYS A  28      -6.088  27.258  22.459  1.00  0.94           H  
ATOM    402 1HE  LYS A  28      -8.227  28.505  22.333  1.00  0.94           H  
ATOM    403 2HE  LYS A  28      -9.036  27.175  23.187  1.00  0.94           H  
ATOM    404 1HZ  LYS A  28      -8.426  28.948  24.678  1.00  0.94           H  
ATOM    405 2HZ  LYS A  28      -7.585  27.578  25.057  1.00  0.94           H  
ATOM    406 3HZ  LYS A  28      -6.835  28.816  24.264  1.00  0.94           H  
ATOM    407  N   ALA A  29      -4.647  24.033  18.183  1.00  0.95           N  
ATOM    408  CA  ALA A  29      -3.479  23.222  17.853  1.00  0.95           C  
ATOM    409  C   ALA A  29      -2.510  23.214  19.022  1.00  0.95           C  
ATOM    410  O   ALA A  29      -2.261  24.259  19.628  1.00  0.95           O  
ATOM    411  CB  ALA A  29      -2.800  23.734  16.602  1.00  0.95           C  
ATOM    412  H   ALA A  29      -4.773  24.951  17.779  1.00  0.95           H  
ATOM    413  HA  ALA A  29      -3.803  22.197  17.682  1.00  0.95           H  
ATOM    414 1HB  ALA A  29      -1.942  23.097  16.374  1.00  0.95           H  
ATOM    415 2HB  ALA A  29      -3.505  23.706  15.771  1.00  0.95           H  
ATOM    416 3HB  ALA A  29      -2.462  24.755  16.761  1.00  0.95           H  
ATOM    417  N   VAL A  30      -1.958  22.040  19.306  1.00  0.97           N  
ATOM    418  CA  VAL A  30      -0.977  21.819  20.363  1.00  0.97           C  
ATOM    419  C   VAL A  30       0.219  21.000  19.873  1.00  0.97           C  
ATOM    420  O   VAL A  30       0.035  19.980  19.195  1.00  0.97           O  
ATOM    421  CB  VAL A  30      -1.639  21.043  21.516  1.00  0.97           C  
ATOM    422  CG1 VAL A  30      -0.639  20.767  22.633  1.00  0.97           C  
ATOM    423  CG2 VAL A  30      -2.847  21.810  22.056  1.00  0.97           C  
ATOM    424  H   VAL A  30      -2.263  21.228  18.776  1.00  0.97           H  
ATOM    425  HA  VAL A  30      -0.618  22.786  20.721  1.00  0.97           H  
ATOM    426  HB  VAL A  30      -1.964  20.105  21.132  1.00  0.97           H  
ATOM    427 1HG1 VAL A  30      -1.134  20.200  23.415  1.00  0.97           H  
ATOM    428 2HG1 VAL A  30       0.201  20.191  22.251  1.00  0.97           H  
ATOM    429 3HG1 VAL A  30      -0.276  21.710  23.039  1.00  0.97           H  
ATOM    430 1HG2 VAL A  30      -3.308  21.234  22.853  1.00  0.97           H  
ATOM    431 2HG2 VAL A  30      -2.521  22.774  22.444  1.00  0.97           H  
ATOM    432 3HG2 VAL A  30      -3.578  21.968  21.269  1.00  0.97           H  
ATOM    433  N   LYS A  31       1.443  21.415  20.208  1.00  1.02           N  
ATOM    434  CA  LYS A  31       2.591  20.590  19.847  1.00  1.02           C  
ATOM    435  C   LYS A  31       3.326  20.043  21.066  1.00  1.02           C  
ATOM    436  O   LYS A  31       3.419  20.692  22.104  1.00  1.02           O  
ATOM    437  CB  LYS A  31       3.594  21.356  18.988  1.00  1.02           C  
ATOM    438  CG  LYS A  31       3.120  21.749  17.623  1.00  1.02           C  
ATOM    439  CD  LYS A  31       4.253  22.421  16.880  1.00  1.02           C  
ATOM    440  CE  LYS A  31       3.889  22.771  15.460  1.00  1.02           C  
ATOM    441  NZ  LYS A  31       5.034  23.406  14.772  1.00  1.02           N  
ATOM    442  H   LYS A  31       1.600  22.296  20.719  1.00  1.02           H  
ATOM    443  HA  LYS A  31       2.229  19.743  19.279  1.00  1.02           H  
ATOM    444 1HB  LYS A  31       3.904  22.263  19.508  1.00  1.02           H  
ATOM    445 2HB  LYS A  31       4.481  20.743  18.848  1.00  1.02           H  
ATOM    446 1HG  LYS A  31       2.809  20.860  17.083  1.00  1.02           H  
ATOM    447 2HG  LYS A  31       2.275  22.431  17.703  1.00  1.02           H  
ATOM    448 1HD  LYS A  31       4.535  23.333  17.411  1.00  1.02           H  
ATOM    449 2HD  LYS A  31       5.121  21.753  16.861  1.00  1.02           H  
ATOM    450 1HE  LYS A  31       3.621  21.859  14.929  1.00  1.02           H  
ATOM    451 2HE  LYS A  31       3.039  23.452  15.448  1.00  1.02           H  
ATOM    452 1HZ  LYS A  31       4.798  23.619  13.819  1.00  1.02           H  
ATOM    453 2HZ  LYS A  31       5.295  24.251  15.251  1.00  1.02           H  
ATOM    454 3HZ  LYS A  31       5.831  22.747  14.795  1.00  1.02           H  
ATOM    455  N   LEU A  32       3.965  18.882  20.916  1.00  1.11           N  
ATOM    456  CA  LEU A  32       4.796  18.369  22.020  1.00  1.11           C  
ATOM    457  C   LEU A  32       5.992  19.295  22.255  1.00  1.11           C  
ATOM    458  O   LEU A  32       6.563  19.357  23.347  1.00  1.11           O  
ATOM    459  CB  LEU A  32       5.315  16.942  21.767  1.00  1.11           C  
ATOM    460  CG  LEU A  32       4.279  15.807  21.770  1.00  1.11           C  
ATOM    461  CD1 LEU A  32       4.992  14.482  21.407  1.00  1.11           C  
ATOM    462  CD2 LEU A  32       3.619  15.718  23.143  1.00  1.11           C  
ATOM    463  H   LEU A  32       3.849  18.371  20.037  1.00  1.11           H  
ATOM    464  HA  LEU A  32       4.191  18.355  22.927  1.00  1.11           H  
ATOM    465 1HB  LEU A  32       5.810  16.925  20.797  1.00  1.11           H  
ATOM    466 2HB  LEU A  32       6.055  16.704  22.528  1.00  1.11           H  
ATOM    467  HG  LEU A  32       3.518  16.012  21.019  1.00  1.11           H  
ATOM    468 1HD1 LEU A  32       4.282  13.678  21.383  1.00  1.11           H  
ATOM    469 2HD1 LEU A  32       5.466  14.563  20.437  1.00  1.11           H  
ATOM    470 3HD1 LEU A  32       5.756  14.265  22.151  1.00  1.11           H  
ATOM    471 1HD2 LEU A  32       2.882  14.923  23.148  1.00  1.11           H  
ATOM    472 2HD2 LEU A  32       4.373  15.512  23.902  1.00  1.11           H  
ATOM    473 3HD2 LEU A  32       3.128  16.665  23.368  1.00  1.11           H  
ATOM    474  N   ALA A  33       6.357  20.038  21.219  1.00  1.25           N  
ATOM    475  CA  ALA A  33       7.486  20.953  21.233  1.00  1.25           C  
ATOM    476  C   ALA A  33       7.153  22.256  21.973  1.00  1.25           C  
ATOM    477  O   ALA A  33       8.024  23.107  22.152  1.00  1.25           O  
ATOM    478  CB  ALA A  33       7.913  21.251  19.807  1.00  1.25           C  
ATOM    479  H   ALA A  33       5.827  19.949  20.367  1.00  1.25           H  
ATOM    480  HA  ALA A  33       8.309  20.469  21.758  1.00  1.25           H  
ATOM    481 1HB  ALA A  33       8.777  21.914  19.818  1.00  1.25           H  
ATOM    482 2HB  ALA A  33       8.175  20.324  19.299  1.00  1.25           H  
ATOM    483 3HB  ALA A  33       7.092  21.736  19.277  1.00  1.25           H  
ATOM    484  N   ASP A  34       5.901  22.407  22.425  1.00  1.40           N  
ATOM    485  CA  ASP A  34       5.473  23.587  23.167  1.00  1.40           C  
ATOM    486  C   ASP A  34       5.769  23.439  24.658  1.00  1.40           C  
ATOM    487  O   ASP A  34       5.535  24.365  25.437  1.00  1.40           O  
ATOM    488  CB  ASP A  34       3.961  23.793  23.033  1.00  1.40           C  
ATOM    489  CG  ASP A  34       3.485  24.158  21.630  1.00  1.40           C  
ATOM    490  OD1 ASP A  34       4.245  24.700  20.860  1.00  1.40           O  
ATOM    491  OD2 ASP A  34       2.337  23.864  21.333  1.00  1.40           O  
ATOM    492  H   ASP A  34       5.199  21.687  22.263  1.00  1.40           H  
ATOM    493  HA  ASP A  34       6.005  24.458  22.785  1.00  1.40           H  
ATOM    494 1HB  ASP A  34       3.453  22.880  23.344  1.00  1.40           H  
ATOM    495 2HB  ASP A  34       3.648  24.580  23.717  1.00  1.40           H  
ATOM    496  N   ASP A  35       6.256  22.267  25.069  1.00  1.51           N  
ATOM    497  CA  ASP A  35       6.469  21.982  26.484  1.00  1.51           C  
ATOM    498  C   ASP A  35       7.827  21.275  26.676  1.00  1.51           C  
ATOM    499  O   ASP A  35       7.983  20.100  26.345  1.00  1.51           O  
ATOM    500  CB  ASP A  35       5.270  21.116  26.938  1.00  1.51           C  
ATOM    501  CG  ASP A  35       5.134  20.757  28.420  1.00  1.51           C  
ATOM    502  OD1 ASP A  35       5.957  21.102  29.213  1.00  1.51           O  
ATOM    503  OD2 ASP A  35       4.130  20.108  28.723  1.00  1.51           O  
ATOM    504  H   ASP A  35       6.449  21.528  24.391  1.00  1.51           H  
ATOM    505  HA  ASP A  35       6.479  22.917  27.041  1.00  1.51           H  
ATOM    506 1HB  ASP A  35       4.359  21.646  26.655  1.00  1.51           H  
ATOM    507 2HB  ASP A  35       5.268  20.196  26.360  1.00  1.51           H  
ATOM    508  N   ASN A  36       8.840  22.016  27.136  1.00  1.52           N  
ATOM    509  CA  ASN A  36      10.192  21.451  27.252  1.00  1.52           C  
ATOM    510  C   ASN A  36      10.552  21.131  28.716  1.00  1.52           C  
ATOM    511  O   ASN A  36       9.741  21.333  29.620  1.00  1.52           O  
ATOM    512  CB  ASN A  36      11.200  22.404  26.620  1.00  1.52           C  
ATOM    513  CG  ASN A  36      12.394  21.705  25.968  1.00  1.52           C  
ATOM    514  OD1 ASN A  36      12.988  20.786  26.540  1.00  1.52           O  
ATOM    515  ND2 ASN A  36      12.740  22.136  24.779  1.00  1.52           N  
ATOM    516  H   ASN A  36       8.672  22.977  27.398  1.00  1.52           H  
ATOM    517  HA  ASN A  36      10.224  20.509  26.703  1.00  1.52           H  
ATOM    518 1HB  ASN A  36      10.698  23.011  25.864  1.00  1.52           H  
ATOM    519 2HB  ASN A  36      11.575  23.085  27.386  1.00  1.52           H  
ATOM    520 1HD2 ASN A  36      13.512  21.718  24.300  1.00  1.52           H  
ATOM    521 2HD2 ASN A  36      12.229  22.882  24.348  1.00  1.52           H  
ATOM    522  N   THR A  37      11.771  20.604  28.935  1.00  1.43           N  
ATOM    523  CA  THR A  37      12.377  20.290  30.250  1.00  1.43           C  
ATOM    524  C   THR A  37      11.724  19.171  31.080  1.00  1.43           C  
ATOM    525  O   THR A  37      12.402  18.275  31.583  1.00  1.43           O  
ATOM    526  CB  THR A  37      12.463  21.559  31.116  1.00  1.43           C  
ATOM    527  OG1 THR A  37      13.288  22.524  30.449  1.00  1.43           O  
ATOM    528  CG2 THR A  37      13.066  21.229  32.472  1.00  1.43           C  
ATOM    529  H   THR A  37      12.346  20.443  28.121  1.00  1.43           H  
ATOM    530  HA  THR A  37      13.402  19.968  30.053  1.00  1.43           H  
ATOM    531  HB  THR A  37      11.473  21.978  31.268  1.00  1.43           H  
ATOM    532  HG1 THR A  37      14.159  22.142  30.299  1.00  1.43           H  
ATOM    533 1HG2 THR A  37      13.128  22.136  33.072  1.00  1.43           H  
ATOM    534 2HG2 THR A  37      12.440  20.499  32.983  1.00  1.43           H  
ATOM    535 3HG2 THR A  37      14.065  20.816  32.333  1.00  1.43           H  
ATOM    536  N   SER A  38      10.423  19.263  31.269  1.00  1.25           N  
ATOM    537  CA  SER A  38       9.658  18.320  32.066  1.00  1.25           C  
ATOM    538  C   SER A  38       9.478  16.988  31.347  1.00  1.25           C  
ATOM    539  O   SER A  38       9.840  16.847  30.174  1.00  1.25           O  
ATOM    540  CB  SER A  38       8.324  18.933  32.426  1.00  1.25           C  
ATOM    541  OG  SER A  38       7.519  19.108  31.302  1.00  1.25           O  
ATOM    542  H   SER A  38       9.944  20.039  30.825  1.00  1.25           H  
ATOM    543  HA  SER A  38      10.205  18.131  32.991  1.00  1.25           H  
ATOM    544 1HB  SER A  38       7.815  18.302  33.127  1.00  1.25           H  
ATOM    545 2HB  SER A  38       8.483  19.893  32.912  1.00  1.25           H  
ATOM    546  HG  SER A  38       7.893  19.853  30.804  1.00  1.25           H  
ATOM    547  N   LEU A  39       8.977  15.994  32.076  1.00  1.05           N  
ATOM    548  CA  LEU A  39       8.751  14.665  31.524  1.00  1.05           C  
ATOM    549  C   LEU A  39       7.407  14.665  30.810  1.00  1.05           C  
ATOM    550  O   LEU A  39       6.407  15.103  31.386  1.00  1.05           O  
ATOM    551  CB  LEU A  39       8.755  13.623  32.655  1.00  1.05           C  
ATOM    552  CG  LEU A  39       8.645  12.144  32.273  1.00  1.05           C  
ATOM    553  CD1 LEU A  39       9.894  11.786  31.540  1.00  1.05           C  
ATOM    554  CD2 LEU A  39       8.495  11.279  33.532  1.00  1.05           C  
ATOM    555  H   LEU A  39       8.681  16.175  33.036  1.00  1.05           H  
ATOM    556  HA  LEU A  39       9.536  14.434  30.803  1.00  1.05           H  
ATOM    557 1HB  LEU A  39       9.687  13.718  33.181  1.00  1.05           H  
ATOM    558 2HB  LEU A  39       7.942  13.857  33.348  1.00  1.05           H  
ATOM    559  HG  LEU A  39       7.788  11.982  31.611  1.00  1.05           H  
ATOM    560 1HD1 LEU A  39       9.881  10.762  31.259  1.00  1.05           H  
ATOM    561 2HD1 LEU A  39       9.963  12.409  30.656  1.00  1.05           H  
ATOM    562 3HD1 LEU A  39      10.747  11.962  32.188  1.00  1.05           H  
ATOM    563 1HD2 LEU A  39       8.445  10.231  33.247  1.00  1.05           H  
ATOM    564 2HD2 LEU A  39       9.352  11.425  34.187  1.00  1.05           H  
ATOM    565 3HD2 LEU A  39       7.584  11.557  34.063  1.00  1.05           H  
ATOM    566  N   LYS A  40       7.384  14.231  29.560  1.00  0.89           N  
ATOM    567  CA  LYS A  40       6.137  14.201  28.827  1.00  0.89           C  
ATOM    568  C   LYS A  40       5.732  12.797  28.504  1.00  0.89           C  
ATOM    569  O   LYS A  40       6.549  11.960  28.119  1.00  0.89           O  
ATOM    570  CB  LYS A  40       6.237  14.999  27.537  1.00  0.89           C  
ATOM    571  CG  LYS A  40       6.409  16.440  27.756  1.00  0.89           C  
ATOM    572  CD  LYS A  40       6.492  17.167  26.474  1.00  0.89           C  
ATOM    573  CE  LYS A  40       7.786  16.848  25.759  1.00  0.89           C  
ATOM    574  NZ  LYS A  40       8.098  17.879  24.784  1.00  0.89           N  
ATOM    575  H   LYS A  40       8.234  13.895  29.116  1.00  0.89           H  
ATOM    576  HA  LYS A  40       5.357  14.640  29.443  1.00  0.89           H  
ATOM    577 1HB  LYS A  40       7.091  14.645  26.960  1.00  0.89           H  
ATOM    578 2HB  LYS A  40       5.339  14.843  26.937  1.00  0.89           H  
ATOM    579 1HG  LYS A  40       5.571  16.828  28.333  1.00  0.89           H  
ATOM    580 2HG  LYS A  40       7.326  16.621  28.325  1.00  0.89           H  
ATOM    581 1HD  LYS A  40       5.648  16.903  25.835  1.00  0.89           H  
ATOM    582 2HD  LYS A  40       6.450  18.224  26.674  1.00  0.89           H  
ATOM    583 1HE  LYS A  40       8.600  16.782  26.481  1.00  0.89           H  
ATOM    584 2HE  LYS A  40       7.688  15.892  25.243  1.00  0.89           H  
ATOM    585 1HZ  LYS A  40       8.955  17.684  24.310  1.00  0.89           H  
ATOM    586 2HZ  LYS A  40       7.347  17.982  24.102  1.00  0.89           H  
ATOM    587 3HZ  LYS A  40       8.179  18.755  25.295  1.00  0.89           H  
ATOM    588  N   VAL A  41       4.455  12.541  28.615  1.00  0.77           N  
ATOM    589  CA  VAL A  41       3.971  11.238  28.256  1.00  0.77           C  
ATOM    590  C   VAL A  41       2.941  11.362  27.152  1.00  0.77           C  
ATOM    591  O   VAL A  41       2.012  12.162  27.253  1.00  0.77           O  
ATOM    592  CB  VAL A  41       3.400  10.560  29.487  1.00  0.77           C  
ATOM    593  CG1 VAL A  41       2.899   9.263  29.144  1.00  0.77           C  
ATOM    594  CG2 VAL A  41       4.451  10.456  30.540  1.00  0.77           C  
ATOM    595  H   VAL A  41       3.827  13.255  28.990  1.00  0.77           H  
ATOM    596  HA  VAL A  41       4.797  10.634  27.886  1.00  0.77           H  
ATOM    597  HB  VAL A  41       2.594  11.116  29.830  1.00  0.77           H  
ATOM    598 1HG1 VAL A  41       2.473   8.785  30.027  1.00  0.77           H  
ATOM    599 2HG1 VAL A  41       2.137   9.362  28.381  1.00  0.77           H  
ATOM    600 3HG1 VAL A  41       3.730   8.670  28.760  1.00  0.77           H  
ATOM    601 1HG2 VAL A  41       4.026   9.967  31.404  1.00  0.77           H  
ATOM    602 2HG2 VAL A  41       5.264   9.881  30.163  1.00  0.77           H  
ATOM    603 3HG2 VAL A  41       4.809  11.446  30.818  1.00  0.77           H  
ATOM    604  N   LEU A  42       3.160  10.625  26.075  1.00  0.70           N  
ATOM    605  CA  LEU A  42       2.269  10.626  24.928  1.00  0.70           C  
ATOM    606  C   LEU A  42       1.470   9.334  25.006  1.00  0.70           C  
ATOM    607  O   LEU A  42       2.061   8.253  25.071  1.00  0.70           O  
ATOM    608  CB  LEU A  42       3.105  10.673  23.648  1.00  0.70           C  
ATOM    609  CG  LEU A  42       2.393  10.722  22.328  1.00  0.70           C  
ATOM    610  CD1 LEU A  42       1.689  12.035  22.224  1.00  0.70           C  
ATOM    611  CD2 LEU A  42       3.396  10.548  21.217  1.00  0.70           C  
ATOM    612  H   LEU A  42       3.975  10.014  26.062  1.00  0.70           H  
ATOM    613  HA  LEU A  42       1.594  11.479  24.979  1.00  0.70           H  
ATOM    614 1HB  LEU A  42       3.744  11.555  23.697  1.00  0.70           H  
ATOM    615 2HB  LEU A  42       3.749   9.800  23.637  1.00  0.70           H  
ATOM    616  HG  LEU A  42       1.643   9.931  22.271  1.00  0.70           H  
ATOM    617 1HD1 LEU A  42       1.194  12.094  21.280  1.00  0.70           H  
ATOM    618 2HD1 LEU A  42       0.968  12.131  23.033  1.00  0.70           H  
ATOM    619 3HD1 LEU A  42       2.404  12.828  22.291  1.00  0.70           H  
ATOM    620 1HD2 LEU A  42       2.873  10.595  20.262  1.00  0.70           H  
ATOM    621 2HD2 LEU A  42       4.142  11.337  21.262  1.00  0.70           H  
ATOM    622 3HD2 LEU A  42       3.892   9.582  21.317  1.00  0.70           H  
ATOM    623  N   VAL A  43       0.145   9.425  25.045  1.00  0.69           N  
ATOM    624  CA  VAL A  43      -0.645   8.205  25.205  1.00  0.69           C  
ATOM    625  C   VAL A  43      -1.586   7.990  24.046  1.00  0.69           C  
ATOM    626  O   VAL A  43      -2.388   8.846  23.724  1.00  0.69           O  
ATOM    627  CB  VAL A  43      -1.481   8.261  26.493  1.00  0.69           C  
ATOM    628  CG1 VAL A  43      -2.290   6.970  26.649  1.00  0.69           C  
ATOM    629  CG2 VAL A  43      -0.600   8.523  27.634  1.00  0.69           C  
ATOM    630  H   VAL A  43      -0.297  10.343  24.977  1.00  0.69           H  
ATOM    631  HA  VAL A  43       0.028   7.355  25.267  1.00  0.69           H  
ATOM    632  HB  VAL A  43      -2.190   9.066  26.421  1.00  0.69           H  
ATOM    633 1HG1 VAL A  43      -2.889   7.015  27.553  1.00  0.69           H  
ATOM    634 2HG1 VAL A  43      -2.945   6.836  25.789  1.00  0.69           H  
ATOM    635 3HG1 VAL A  43      -1.601   6.120  26.718  1.00  0.69           H  
ATOM    636 1HG2 VAL A  43      -1.207   8.589  28.497  1.00  0.69           H  
ATOM    637 2HG2 VAL A  43       0.114   7.713  27.733  1.00  0.69           H  
ATOM    638 3HG2 VAL A  43      -0.079   9.464  27.482  1.00  0.69           H  
ATOM    639  N   PHE A  44      -1.516   6.838  23.428  1.00  0.70           N  
ATOM    640  CA  PHE A  44      -2.384   6.536  22.305  1.00  0.70           C  
ATOM    641  C   PHE A  44      -3.568   5.764  22.811  1.00  0.70           C  
ATOM    642  O   PHE A  44      -3.396   4.745  23.482  1.00  0.70           O  
ATOM    643  CB  PHE A  44      -1.614   5.710  21.321  1.00  0.70           C  
ATOM    644  CG  PHE A  44      -0.541   6.451  20.715  1.00  0.70           C  
ATOM    645  CD1 PHE A  44       0.649   6.640  21.400  1.00  0.70           C  
ATOM    646  CD2 PHE A  44      -0.666   6.926  19.458  1.00  0.70           C  
ATOM    647  CE1 PHE A  44       1.662   7.321  20.837  1.00  0.70           C  
ATOM    648  CE2 PHE A  44       0.347   7.584  18.888  1.00  0.70           C  
ATOM    649  CZ  PHE A  44       1.519   7.798  19.575  1.00  0.70           C  
ATOM    650  H   PHE A  44      -0.828   6.159  23.739  1.00  0.70           H  
ATOM    651  HA  PHE A  44      -2.728   7.462  21.842  1.00  0.70           H  
ATOM    652 1HB  PHE A  44      -1.199   4.844  21.819  1.00  0.70           H  
ATOM    653 2HB  PHE A  44      -2.280   5.357  20.535  1.00  0.70           H  
ATOM    654  HD1 PHE A  44       0.759   6.252  22.403  1.00  0.70           H  
ATOM    655  HD2 PHE A  44      -1.595   6.763  18.905  1.00  0.70           H  
ATOM    656  HE1 PHE A  44       2.574   7.482  21.392  1.00  0.70           H  
ATOM    657  HE2 PHE A  44       0.221   7.936  17.892  1.00  0.70           H  
ATOM    658  HZ  PHE A  44       2.316   8.334  19.115  1.00  0.70           H  
ATOM    659  N   PHE A  45      -4.770   6.227  22.495  1.00  0.73           N  
ATOM    660  CA  PHE A  45      -5.953   5.551  23.013  1.00  0.73           C  
ATOM    661  C   PHE A  45      -7.137   5.659  22.048  1.00  0.73           C  
ATOM    662  O   PHE A  45      -7.072   6.386  21.052  1.00  0.73           O  
ATOM    663  CB  PHE A  45      -6.350   6.155  24.357  1.00  0.73           C  
ATOM    664  CG  PHE A  45      -6.984   7.516  24.294  1.00  0.73           C  
ATOM    665  CD1 PHE A  45      -8.373   7.584  24.330  1.00  0.73           C  
ATOM    666  CD2 PHE A  45      -6.283   8.695  24.184  1.00  0.73           C  
ATOM    667  CE1 PHE A  45      -9.031   8.775  24.273  1.00  0.73           C  
ATOM    668  CE2 PHE A  45      -6.985   9.904  24.121  1.00  0.73           C  
ATOM    669  CZ  PHE A  45      -8.347   9.928  24.173  1.00  0.73           C  
ATOM    670  H   PHE A  45      -4.845   7.086  21.944  1.00  0.73           H  
ATOM    671  HA  PHE A  45      -5.722   4.500  23.153  1.00  0.73           H  
ATOM    672 1HB  PHE A  45      -7.060   5.509  24.807  1.00  0.73           H  
ATOM    673 2HB  PHE A  45      -5.483   6.205  25.015  1.00  0.73           H  
ATOM    674  HD1 PHE A  45      -8.944   6.657  24.412  1.00  0.73           H  
ATOM    675  HD2 PHE A  45      -5.189   8.682  24.139  1.00  0.73           H  
ATOM    676  HE1 PHE A  45     -10.099   8.796  24.305  1.00  0.73           H  
ATOM    677  HE2 PHE A  45      -6.462  10.837  24.027  1.00  0.73           H  
ATOM    678  HZ  PHE A  45      -8.883  10.871  24.122  1.00  0.73           H  
ATOM    679  N   GLN A  46      -8.207   4.901  22.325  1.00  0.76           N  
ATOM    680  CA  GLN A  46      -9.433   4.999  21.524  1.00  0.76           C  
ATOM    681  C   GLN A  46     -10.690   4.718  22.371  1.00  0.76           C  
ATOM    682  O   GLN A  46     -10.636   3.984  23.362  1.00  0.76           O  
ATOM    683  CB  GLN A  46      -9.361   4.036  20.332  1.00  0.76           C  
ATOM    684  CG  GLN A  46      -9.287   2.575  20.729  1.00  0.76           C  
ATOM    685  CD  GLN A  46      -9.122   1.624  19.540  1.00  0.76           C  
ATOM    686  OE1 GLN A  46      -9.950   1.559  18.624  1.00  0.76           O  
ATOM    687  NE2 GLN A  46      -8.030   0.870  19.555  1.00  0.76           N  
ATOM    688  H   GLN A  46      -8.181   4.279  23.123  1.00  0.76           H  
ATOM    689  HA  GLN A  46      -9.517   6.014  21.136  1.00  0.76           H  
ATOM    690 1HB  GLN A  46     -10.249   4.175  19.706  1.00  0.76           H  
ATOM    691 2HB  GLN A  46      -8.492   4.281  19.716  1.00  0.76           H  
ATOM    692 1HG  GLN A  46      -8.439   2.432  21.404  1.00  0.76           H  
ATOM    693 2HG  GLN A  46     -10.220   2.321  21.237  1.00  0.76           H  
ATOM    694 1HE2 GLN A  46      -7.854   0.226  18.813  1.00  0.76           H  
ATOM    695 2HE2 GLN A  46      -7.374   0.941  20.327  1.00  0.76           H  
ATOM    696  N   ASN A  47     -11.825   5.300  21.995  1.00  0.79           N  
ATOM    697  CA  ASN A  47     -13.076   5.060  22.705  1.00  0.79           C  
ATOM    698  C   ASN A  47     -13.480   3.602  22.670  1.00  0.79           C  
ATOM    699  O   ASN A  47     -13.405   2.940  21.636  1.00  0.79           O  
ATOM    700  CB  ASN A  47     -14.194   5.945  22.204  1.00  0.79           C  
ATOM    701  CG  ASN A  47     -15.449   5.816  23.030  1.00  0.79           C  
ATOM    702  OD1 ASN A  47     -15.390   5.697  24.263  1.00  0.79           O  
ATOM    703  ND2 ASN A  47     -16.585   5.835  22.378  1.00  0.79           N  
ATOM    704  H   ASN A  47     -11.860   5.911  21.173  1.00  0.79           H  
ATOM    705  HA  ASN A  47     -12.916   5.306  23.754  1.00  0.79           H  
ATOM    706 1HB  ASN A  47     -13.866   6.985  22.210  1.00  0.79           H  
ATOM    707 2HB  ASN A  47     -14.424   5.686  21.168  1.00  0.79           H  
ATOM    708 1HD2 ASN A  47     -17.450   5.752  22.874  1.00  0.79           H  
ATOM    709 2HD2 ASN A  47     -16.584   5.929  21.380  1.00  0.79           H  
ATOM    710  N   GLY A  48     -13.880   3.088  23.821  1.00  0.81           N  
ATOM    711  CA  GLY A  48     -14.314   1.707  23.929  1.00  0.81           C  
ATOM    712  C   GLY A  48     -13.200   0.777  24.383  1.00  0.81           C  
ATOM    713  O   GLY A  48     -13.463  -0.372  24.721  1.00  0.81           O  
ATOM    714  H   GLY A  48     -13.906   3.682  24.640  1.00  0.81           H  
ATOM    715 1HA  GLY A  48     -15.145   1.648  24.632  1.00  0.81           H  
ATOM    716 2HA  GLY A  48     -14.695   1.373  22.964  1.00  0.81           H  
ATOM    717  N   CYS A  49     -11.965   1.274  24.403  1.00  0.82           N  
ATOM    718  CA  CYS A  49     -10.815   0.500  24.855  1.00  0.82           C  
ATOM    719  C   CYS A  49     -10.759   0.466  26.383  1.00  0.82           C  
ATOM    720  O   CYS A  49     -10.354   1.446  27.005  1.00  0.82           O  
ATOM    721  CB  CYS A  49      -9.553   1.151  24.291  1.00  0.82           C  
ATOM    722  SG  CYS A  49      -7.979   0.525  24.875  1.00  0.82           S  
ATOM    723  H   CYS A  49     -11.805   2.225  24.083  1.00  0.82           H  
ATOM    724  HA  CYS A  49     -10.902  -0.505  24.452  1.00  0.82           H  
ATOM    725 1HB  CYS A  49      -9.562   1.055  23.209  1.00  0.82           H  
ATOM    726 2HB  CYS A  49      -9.585   2.208  24.511  1.00  0.82           H  
ATOM    727  N   PRO A  50     -11.089  -0.664  27.049  1.00  0.83           N  
ATOM    728  CA  PRO A  50     -11.203  -0.722  28.495  1.00  0.83           C  
ATOM    729  C   PRO A  50      -9.858  -0.591  29.161  1.00  0.83           C  
ATOM    730  O   PRO A  50      -9.745  -0.114  30.286  1.00  0.83           O  
ATOM    731  CB  PRO A  50     -11.776  -2.118  28.723  1.00  0.83           C  
ATOM    732  CG  PRO A  50     -11.310  -2.932  27.517  1.00  0.83           C  
ATOM    733  CD  PRO A  50     -11.267  -1.959  26.362  1.00  0.83           C  
ATOM    734  HA  PRO A  50     -11.896   0.058  28.841  1.00  0.83           H  
ATOM    735 1HB  PRO A  50     -11.404  -2.523  29.676  1.00  0.83           H  
ATOM    736 2HB  PRO A  50     -12.871  -2.064  28.802  1.00  0.83           H  
ATOM    737 1HG  PRO A  50     -10.330  -3.391  27.726  1.00  0.83           H  
ATOM    738 2HG  PRO A  50     -12.010  -3.761  27.336  1.00  0.83           H  
ATOM    739 1HD  PRO A  50     -10.397  -2.200  25.733  1.00  0.83           H  
ATOM    740 2HD  PRO A  50     -12.206  -2.010  25.818  1.00  0.83           H  
ATOM    741  N   SER A  51      -8.815  -0.935  28.427  1.00  0.83           N  
ATOM    742  CA  SER A  51      -7.475  -0.860  28.961  1.00  0.83           C  
ATOM    743  C   SER A  51      -7.061   0.589  29.041  1.00  0.83           C  
ATOM    744  O   SER A  51      -6.397   1.028  29.979  1.00  0.83           O  
ATOM    745  CB  SER A  51      -6.553  -1.665  28.078  1.00  0.83           C  
ATOM    746  OG  SER A  51      -6.850  -3.034  28.164  1.00  0.83           O  
ATOM    747  H   SER A  51      -8.951  -1.297  27.495  1.00  0.83           H  
ATOM    748  HA  SER A  51      -7.467  -1.284  29.968  1.00  0.83           H  
ATOM    749 1HB  SER A  51      -6.694  -1.349  27.054  1.00  0.83           H  
ATOM    750 2HB  SER A  51      -5.522  -1.482  28.338  1.00  0.83           H  
ATOM    751  HG  SER A  51      -6.840  -3.251  29.109  1.00  0.83           H  
ATOM    752  N   CYS A  52      -7.474   1.332  28.034  1.00  0.83           N  
ATOM    753  CA  CYS A  52      -7.131   2.722  27.880  1.00  0.83           C  
ATOM    754  C   CYS A  52      -7.842   3.515  28.942  1.00  0.83           C  
ATOM    755  O   CYS A  52      -7.281   4.408  29.580  1.00  0.83           O  
ATOM    756  CB  CYS A  52      -7.647   3.208  26.550  1.00  0.83           C  
ATOM    757  SG  CYS A  52      -6.891   2.395  25.094  1.00  0.83           S  
ATOM    758  H   CYS A  52      -8.056   0.902  27.327  1.00  0.83           H  
ATOM    759  HA  CYS A  52      -6.055   2.853  27.973  1.00  0.83           H  
ATOM    760 1HB  CYS A  52      -8.714   3.105  26.502  1.00  0.83           H  
ATOM    761 2HB  CYS A  52      -7.443   4.257  26.499  1.00  0.83           H  
ATOM    762  N   LEU A  53      -9.101   3.151  29.146  1.00  0.83           N  
ATOM    763  CA  LEU A  53      -9.947   3.825  30.099  1.00  0.83           C  
ATOM    764  C   LEU A  53      -9.517   3.540  31.533  1.00  0.83           C  
ATOM    765  O   LEU A  53      -9.671   4.391  32.400  1.00  0.83           O  
ATOM    766  CB  LEU A  53     -11.387   3.447  29.799  1.00  0.83           C  
ATOM    767  CG  LEU A  53     -11.851   4.014  28.430  1.00  0.83           C  
ATOM    768  CD1 LEU A  53     -13.234   3.499  28.105  1.00  0.83           C  
ATOM    769  CD2 LEU A  53     -11.776   5.542  28.479  1.00  0.83           C  
ATOM    770  H   LEU A  53      -9.497   2.403  28.573  1.00  0.83           H  
ATOM    771  HA  LEU A  53      -9.849   4.897  29.934  1.00  0.83           H  
ATOM    772 1HB  LEU A  53     -11.468   2.362  29.771  1.00  0.83           H  
ATOM    773 2HB  LEU A  53     -12.036   3.839  30.579  1.00  0.83           H  
ATOM    774  HG  LEU A  53     -11.186   3.664  27.644  1.00  0.83           H  
ATOM    775 1HD1 LEU A  53     -13.547   3.888  27.137  1.00  0.83           H  
ATOM    776 2HD1 LEU A  53     -13.208   2.407  28.067  1.00  0.83           H  
ATOM    777 3HD1 LEU A  53     -13.929   3.816  28.865  1.00  0.83           H  
ATOM    778 1HD2 LEU A  53     -12.089   5.947  27.526  1.00  0.83           H  
ATOM    779 2HD2 LEU A  53     -12.418   5.906  29.254  1.00  0.83           H  
ATOM    780 3HD2 LEU A  53     -10.754   5.852  28.688  1.00  0.83           H  
ATOM    781  N   LYS A  54      -8.956   2.358  31.799  1.00  0.84           N  
ATOM    782  CA  LYS A  54      -8.417   2.073  33.127  1.00  0.84           C  
ATOM    783  C   LYS A  54      -7.069   2.791  33.358  1.00  0.84           C  
ATOM    784  O   LYS A  54      -6.804   3.295  34.457  1.00  0.84           O  
ATOM    785  CB  LYS A  54      -8.302   0.568  33.340  1.00  0.84           C  
ATOM    786  CG  LYS A  54      -9.668  -0.120  33.500  1.00  0.84           C  
ATOM    787  CD  LYS A  54      -9.530  -1.615  33.662  1.00  0.84           C  
ATOM    788  CE  LYS A  54     -10.885  -2.288  33.807  1.00  0.84           C  
ATOM    789  NZ  LYS A  54     -10.754  -3.766  33.944  1.00  0.84           N  
ATOM    790  H   LYS A  54      -8.914   1.635  31.081  1.00  0.84           H  
ATOM    791  HA  LYS A  54      -9.120   2.454  33.866  1.00  0.84           H  
ATOM    792 1HB  LYS A  54      -7.798   0.117  32.479  1.00  0.84           H  
ATOM    793 2HB  LYS A  54      -7.698   0.357  34.221  1.00  0.84           H  
ATOM    794 1HG  LYS A  54     -10.161   0.279  34.384  1.00  0.84           H  
ATOM    795 2HG  LYS A  54     -10.292   0.094  32.642  1.00  0.84           H  
ATOM    796 1HD  LYS A  54      -9.019  -2.021  32.782  1.00  0.84           H  
ATOM    797 2HD  LYS A  54      -8.921  -1.833  34.539  1.00  0.84           H  
ATOM    798 1HE  LYS A  54     -11.387  -1.893  34.687  1.00  0.84           H  
ATOM    799 2HE  LYS A  54     -11.487  -2.067  32.925  1.00  0.84           H  
ATOM    800 1HZ  LYS A  54     -11.669  -4.184  34.037  1.00  0.84           H  
ATOM    801 2HZ  LYS A  54     -10.293  -4.135  33.122  1.00  0.84           H  
ATOM    802 3HZ  LYS A  54     -10.200  -3.978  34.762  1.00  0.84           H  
ATOM    803  N   GLU A  55      -6.232   2.885  32.314  1.00  0.85           N  
ATOM    804  CA  GLU A  55      -4.940   3.567  32.437  1.00  0.85           C  
ATOM    805  C   GLU A  55      -5.016   5.089  32.523  1.00  0.85           C  
ATOM    806  O   GLU A  55      -4.334   5.697  33.351  1.00  0.85           O  
ATOM    807  CB  GLU A  55      -4.005   3.238  31.277  1.00  0.85           C  
ATOM    808  CG  GLU A  55      -2.670   4.021  31.360  1.00  0.85           C  
ATOM    809  CD  GLU A  55      -1.679   3.719  30.269  1.00  0.85           C  
ATOM    810  OE1 GLU A  55      -1.921   2.847  29.482  1.00  0.85           O  
ATOM    811  OE2 GLU A  55      -0.662   4.382  30.229  1.00  0.85           O  
ATOM    812  H   GLU A  55      -6.469   2.438  31.428  1.00  0.85           H  
ATOM    813  HA  GLU A  55      -4.469   3.209  33.353  1.00  0.85           H  
ATOM    814 1HB  GLU A  55      -3.782   2.167  31.271  1.00  0.85           H  
ATOM    815 2HB  GLU A  55      -4.495   3.481  30.330  1.00  0.85           H  
ATOM    816 1HG  GLU A  55      -2.905   5.083  31.320  1.00  0.85           H  
ATOM    817 2HG  GLU A  55      -2.208   3.824  32.327  1.00  0.85           H  
ATOM    818  N   LEU A  56      -5.831   5.731  31.697  1.00  0.85           N  
ATOM    819  CA  LEU A  56      -5.822   7.184  31.716  1.00  0.85           C  
ATOM    820  C   LEU A  56      -6.094   7.823  33.100  1.00  0.85           C  
ATOM    821  O   LEU A  56      -5.416   8.795  33.427  1.00  0.85           O  
ATOM    822  CB  LEU A  56      -6.751   7.728  30.625  1.00  0.85           C  
ATOM    823  CG  LEU A  56      -6.227   7.618  29.172  1.00  0.85           C  
ATOM    824  CD1 LEU A  56      -7.347   7.961  28.187  1.00  0.85           C  
ATOM    825  CD2 LEU A  56      -5.062   8.607  28.989  1.00  0.85           C  
ATOM    826  H   LEU A  56      -6.406   5.217  31.027  1.00  0.85           H  
ATOM    827  HA  LEU A  56      -4.820   7.492  31.423  1.00  0.85           H  
ATOM    828 1HB  LEU A  56      -7.673   7.179  30.628  1.00  0.85           H  
ATOM    829 2HB  LEU A  56      -6.933   8.776  30.818  1.00  0.85           H  
ATOM    830  HG  LEU A  56      -5.891   6.597  28.975  1.00  0.85           H  
ATOM    831 1HD1 LEU A  56      -6.969   7.885  27.174  1.00  0.85           H  
ATOM    832 2HD1 LEU A  56      -8.176   7.263  28.320  1.00  0.85           H  
ATOM    833 3HD1 LEU A  56      -7.690   8.974  28.366  1.00  0.85           H  
ATOM    834 1HD2 LEU A  56      -4.690   8.544  27.967  1.00  0.85           H  
ATOM    835 2HD2 LEU A  56      -5.413   9.622  29.183  1.00  0.85           H  
ATOM    836 3HD2 LEU A  56      -4.268   8.363  29.681  1.00  0.85           H  
ATOM    837  N   PRO A  57      -7.066   7.380  33.932  1.00  0.85           N  
ATOM    838  CA  PRO A  57      -7.263   7.867  35.288  1.00  0.85           C  
ATOM    839  C   PRO A  57      -6.039   7.653  36.176  1.00  0.85           C  
ATOM    840  O   PRO A  57      -5.830   8.396  37.134  1.00  0.85           O  
ATOM    841  CB  PRO A  57      -8.433   7.017  35.792  1.00  0.85           C  
ATOM    842  CG  PRO A  57      -9.154   6.608  34.551  1.00  0.85           C  
ATOM    843  CD  PRO A  57      -8.062   6.430  33.514  1.00  0.85           C  
ATOM    844  HA  PRO A  57      -7.538   8.932  35.253  1.00  0.85           H  
ATOM    845 1HB  PRO A  57      -8.052   6.154  36.360  1.00  0.85           H  
ATOM    846 2HB  PRO A  57      -9.062   7.605  36.476  1.00  0.85           H  
ATOM    847 1HG  PRO A  57      -9.696   5.666  34.726  1.00  0.85           H  
ATOM    848 2HG  PRO A  57      -9.908   7.352  34.270  1.00  0.85           H  
ATOM    849 1HD  PRO A  57      -7.683   5.435  33.590  1.00  0.85           H  
ATOM    850 2HD  PRO A  57      -8.467   6.644  32.546  1.00  0.85           H  
ATOM    851  N   SER A  58      -5.193   6.660  35.855  1.00  0.85           N  
ATOM    852  CA  SER A  58      -4.019   6.410  36.678  1.00  0.85           C  
ATOM    853  C   SER A  58      -3.025   7.501  36.358  1.00  0.85           C  
ATOM    854  O   SER A  58      -2.380   8.068  37.244  1.00  0.85           O  
ATOM    855  CB  SER A  58      -3.435   5.036  36.393  1.00  0.85           C  
ATOM    856  OG  SER A  58      -4.334   4.015  36.758  1.00  0.85           O  
ATOM    857  H   SER A  58      -5.327   6.079  35.035  1.00  0.85           H  
ATOM    858  HA  SER A  58      -4.293   6.477  37.732  1.00  0.85           H  
ATOM    859 1HB  SER A  58      -3.187   4.947  35.344  1.00  0.85           H  
ATOM    860 2HB  SER A  58      -2.509   4.920  36.949  1.00  0.85           H  
ATOM    861  HG  SER A  58      -5.135   4.154  36.226  1.00  0.85           H  
ATOM    862  N   LEU A  59      -2.941   7.817  35.070  1.00  0.84           N  
ATOM    863  CA  LEU A  59      -2.076   8.883  34.610  1.00  0.84           C  
ATOM    864  C   LEU A  59      -2.573  10.230  35.120  1.00  0.84           C  
ATOM    865  O   LEU A  59      -1.777  11.081  35.518  1.00  0.84           O  
ATOM    866  CB  LEU A  59      -1.982   8.864  33.089  1.00  0.84           C  
ATOM    867  CG  LEU A  59      -1.194   7.677  32.497  1.00  0.84           C  
ATOM    868  CD1 LEU A  59      -1.332   7.702  31.029  1.00  0.84           C  
ATOM    869  CD2 LEU A  59       0.299   7.793  32.880  1.00  0.84           C  
ATOM    870  H   LEU A  59      -3.498   7.283  34.401  1.00  0.84           H  
ATOM    871  HA  LEU A  59      -1.080   8.713  35.012  1.00  0.84           H  
ATOM    872 1HB  LEU A  59      -2.986   8.832  32.679  1.00  0.84           H  
ATOM    873 2HB  LEU A  59      -1.507   9.784  32.756  1.00  0.84           H  
ATOM    874  HG  LEU A  59      -1.604   6.732  32.873  1.00  0.84           H  
ATOM    875 1HD1 LEU A  59      -0.779   6.869  30.591  1.00  0.84           H  
ATOM    876 2HD1 LEU A  59      -2.376   7.617  30.762  1.00  0.84           H  
ATOM    877 3HD1 LEU A  59      -0.929   8.641  30.675  1.00  0.84           H  
ATOM    878 1HD2 LEU A  59       0.848   6.951  32.448  1.00  0.84           H  
ATOM    879 2HD2 LEU A  59       0.705   8.730  32.493  1.00  0.84           H  
ATOM    880 3HD2 LEU A  59       0.400   7.773  33.966  1.00  0.84           H  
ATOM    881  N   ASP A  60      -3.898  10.416  35.186  1.00  0.84           N  
ATOM    882  CA  ASP A  60      -4.412  11.692  35.663  1.00  0.84           C  
ATOM    883  C   ASP A  60      -3.972  11.855  37.124  1.00  0.84           C  
ATOM    884  O   ASP A  60      -3.465  12.916  37.500  1.00  0.84           O  
ATOM    885  CB  ASP A  60      -5.953  11.771  35.596  1.00  0.84           C  
ATOM    886  CG  ASP A  60      -6.493  13.257  35.712  1.00  0.84           C  
ATOM    887  OD1 ASP A  60      -6.501  13.921  34.688  1.00  0.84           O  
ATOM    888  OD2 ASP A  60      -6.785  13.745  36.794  1.00  0.84           O  
ATOM    889  H   ASP A  60      -4.532   9.700  34.836  1.00  0.84           H  
ATOM    890  HA  ASP A  60      -3.979  12.499  35.073  1.00  0.84           H  
ATOM    891 1HB  ASP A  60      -6.295  11.334  34.653  1.00  0.84           H  
ATOM    892 2HB  ASP A  60      -6.380  11.172  36.405  1.00  0.84           H  
ATOM    893  N   GLU A  61      -4.146  10.799  37.949  1.00  0.85           N  
ATOM    894  CA  GLU A  61      -3.730  10.863  39.354  1.00  0.85           C  
ATOM    895  C   GLU A  61      -2.214  11.034  39.500  1.00  0.85           C  
ATOM    896  O   GLU A  61      -1.744  11.765  40.378  1.00  0.85           O  
ATOM    897  CB  GLU A  61      -4.227   9.643  40.153  1.00  0.85           C  
ATOM    898  CG  GLU A  61      -5.748   9.646  40.414  1.00  0.85           C  
ATOM    899  CD  GLU A  61      -6.242   8.469  41.252  1.00  0.85           C  
ATOM    900  OE1 GLU A  61      -5.474   7.573  41.518  1.00  0.85           O  
ATOM    901  OE2 GLU A  61      -7.391   8.490  41.639  1.00  0.85           O  
ATOM    902  H   GLU A  61      -4.584   9.944  37.599  1.00  0.85           H  
ATOM    903  HA  GLU A  61      -4.200  11.739  39.796  1.00  0.85           H  
ATOM    904 1HB  GLU A  61      -3.986   8.731  39.600  1.00  0.85           H  
ATOM    905 2HB  GLU A  61      -3.713   9.597  41.111  1.00  0.85           H  
ATOM    906 1HG  GLU A  61      -6.008  10.575  40.924  1.00  0.85           H  
ATOM    907 2HG  GLU A  61      -6.261   9.642  39.453  1.00  0.85           H  
ATOM    908  N   PHE A  62      -1.427  10.378  38.644  1.00  0.86           N  
ATOM    909  CA  PHE A  62       0.017  10.548  38.722  1.00  0.86           C  
ATOM    910  C   PHE A  62       0.333  12.036  38.548  1.00  0.86           C  
ATOM    911  O   PHE A  62       1.092  12.621  39.325  1.00  0.86           O  
ATOM    912  CB  PHE A  62       0.770   9.729  37.671  1.00  0.86           C  
ATOM    913  CG  PHE A  62       2.281   9.874  37.814  1.00  0.86           C  
ATOM    914  CD1 PHE A  62       3.016   9.051  38.654  1.00  0.86           C  
ATOM    915  CD2 PHE A  62       2.935  10.860  37.153  1.00  0.86           C  
ATOM    916  CE1 PHE A  62       4.392   9.221  38.794  1.00  0.86           C  
ATOM    917  CE2 PHE A  62       4.307  11.047  37.287  1.00  0.86           C  
ATOM    918  CZ  PHE A  62       5.033  10.221  38.110  1.00  0.86           C  
ATOM    919  H   PHE A  62      -1.830   9.745  37.954  1.00  0.86           H  
ATOM    920  HA  PHE A  62       0.355  10.235  39.711  1.00  0.86           H  
ATOM    921 1HB  PHE A  62       0.503   8.676  37.758  1.00  0.86           H  
ATOM    922 2HB  PHE A  62       0.481  10.063  36.674  1.00  0.86           H  
ATOM    923  HD1 PHE A  62       2.503   8.261  39.203  1.00  0.86           H  
ATOM    924  HD2 PHE A  62       2.344  11.499  36.520  1.00  0.86           H  
ATOM    925  HE1 PHE A  62       4.963   8.563  39.448  1.00  0.86           H  
ATOM    926  HE2 PHE A  62       4.807  11.847  36.743  1.00  0.86           H  
ATOM    927  HZ  PHE A  62       6.112  10.358  38.221  1.00  0.86           H  
ATOM    928  N   ILE A  63      -0.276  12.661  37.534  1.00  0.88           N  
ATOM    929  CA  ILE A  63      -0.030  14.070  37.273  1.00  0.88           C  
ATOM    930  C   ILE A  63      -0.461  14.910  38.462  1.00  0.88           C  
ATOM    931  O   ILE A  63       0.242  15.831  38.854  1.00  0.88           O  
ATOM    932  CB  ILE A  63      -0.803  14.621  36.083  1.00  0.88           C  
ATOM    933  CG1 ILE A  63      -0.387  14.057  34.797  1.00  0.88           C  
ATOM    934  CG2 ILE A  63      -0.561  16.135  36.046  1.00  0.88           C  
ATOM    935  CD1 ILE A  63      -1.357  14.454  33.806  1.00  0.88           C  
ATOM    936  H   ILE A  63      -0.905  12.138  36.922  1.00  0.88           H  
ATOM    937  HA  ILE A  63       1.030  14.219  37.118  1.00  0.88           H  
ATOM    938  HB  ILE A  63      -1.870  14.420  36.205  1.00  0.88           H  
ATOM    939 1HG1 ILE A  63       0.569  14.431  34.495  1.00  0.88           H  
ATOM    940 2HG1 ILE A  63      -0.343  12.976  34.854  1.00  0.88           H  
ATOM    941 1HG2 ILE A  63      -1.106  16.573  35.215  1.00  0.88           H  
ATOM    942 2HG2 ILE A  63      -0.898  16.584  36.979  1.00  0.88           H  
ATOM    943 3HG2 ILE A  63       0.506  16.329  35.912  1.00  0.88           H  
ATOM    944 1HD1 ILE A  63      -1.127  14.091  32.874  1.00  0.88           H  
ATOM    945 2HD1 ILE A  63      -2.338  14.090  34.100  1.00  0.88           H  
ATOM    946 3HD1 ILE A  63      -1.357  15.523  33.774  1.00  0.88           H  
ATOM    947  N   GLN A  64      -1.618  14.599  39.059  1.00  0.91           N  
ATOM    948  CA  GLN A  64      -2.090  15.376  40.205  1.00  0.91           C  
ATOM    949  C   GLN A  64      -1.054  15.359  41.323  1.00  0.91           C  
ATOM    950  O   GLN A  64      -0.855  16.364  42.009  1.00  0.91           O  
ATOM    951  CB  GLN A  64      -3.393  14.796  40.784  1.00  0.91           C  
ATOM    952  CG  GLN A  64      -4.643  14.953  39.948  1.00  0.91           C  
ATOM    953  CD  GLN A  64      -5.850  14.220  40.573  1.00  0.91           C  
ATOM    954  OE1 GLN A  64      -5.997  14.216  41.806  1.00  0.91           O  
ATOM    955  NE2 GLN A  64      -6.707  13.599  39.750  1.00  0.91           N  
ATOM    956  H   GLN A  64      -2.187  13.837  38.688  1.00  0.91           H  
ATOM    957  HA  GLN A  64      -2.248  16.407  39.890  1.00  0.91           H  
ATOM    958 1HB  GLN A  64      -3.255  13.735  40.967  1.00  0.91           H  
ATOM    959 2HB  GLN A  64      -3.585  15.260  41.748  1.00  0.91           H  
ATOM    960 1HG  GLN A  64      -4.876  16.010  39.905  1.00  0.91           H  
ATOM    961 2HG  GLN A  64      -4.474  14.563  38.952  1.00  0.91           H  
ATOM    962 1HE2 GLN A  64      -7.492  13.114  40.125  1.00  0.91           H  
ATOM    963 2HE2 GLN A  64      -6.587  13.611  38.722  1.00  0.91           H  
ATOM    964  N   ASN A  65      -0.388  14.218  41.508  1.00  0.95           N  
ATOM    965  CA  ASN A  65       0.650  14.100  42.520  1.00  0.95           C  
ATOM    966  C   ASN A  65       1.938  14.846  42.128  1.00  0.95           C  
ATOM    967  O   ASN A  65       2.652  15.352  43.000  1.00  0.95           O  
ATOM    968  CB  ASN A  65       0.934  12.638  42.795  1.00  0.95           C  
ATOM    969  CG  ASN A  65      -0.181  11.971  43.553  1.00  0.95           C  
ATOM    970  OD1 ASN A  65      -0.942  12.617  44.287  1.00  0.95           O  
ATOM    971  ND2 ASN A  65      -0.298  10.680  43.386  1.00  0.95           N  
ATOM    972  H   ASN A  65      -0.626  13.404  40.936  1.00  0.95           H  
ATOM    973  HA  ASN A  65       0.282  14.557  43.437  1.00  0.95           H  
ATOM    974 1HB  ASN A  65       1.075  12.114  41.849  1.00  0.95           H  
ATOM    975 2HB  ASN A  65       1.860  12.547  43.361  1.00  0.95           H  
ATOM    976 1HD2 ASN A  65      -1.019  10.176  43.858  1.00  0.95           H  
ATOM    977 2HD2 ASN A  65       0.335  10.197  42.781  1.00  0.95           H  
ATOM    978  N   HIS A  66       2.219  14.941  40.819  1.00  0.98           N  
ATOM    979  CA  HIS A  66       3.447  15.574  40.334  1.00  0.98           C  
ATOM    980  C   HIS A  66       3.232  16.598  39.182  1.00  0.98           C  
ATOM    981  O   HIS A  66       3.948  16.544  38.173  1.00  0.98           O  
ATOM    982  CB  HIS A  66       4.340  14.442  39.806  1.00  0.98           C  
ATOM    983  CG  HIS A  66       4.663  13.390  40.823  1.00  0.98           C  
ATOM    984  ND1 HIS A  66       5.583  13.577  41.833  1.00  0.98           N  
ATOM    985  CD2 HIS A  66       4.160  12.146  40.996  1.00  0.98           C  
ATOM    986  CE1 HIS A  66       5.639  12.484  42.578  1.00  0.98           C  
ATOM    987  NE2 HIS A  66       4.787  11.602  42.090  1.00  0.98           N  
ATOM    988  H   HIS A  66       1.588  14.497  40.149  1.00  0.98           H  
ATOM    989  HA  HIS A  66       3.956  16.070  41.157  1.00  0.98           H  
ATOM    990 1HB  HIS A  66       3.839  13.951  38.965  1.00  0.98           H  
ATOM    991 2HB  HIS A  66       5.265  14.852  39.441  1.00  0.98           H  
ATOM    992  HD2 HIS A  66       3.395  11.670  40.381  1.00  0.98           H  
ATOM    993  HE1 HIS A  66       6.279  12.339  43.448  1.00  0.98           H  
ATOM    994  HE2 HIS A  66       4.614  10.677  42.458  1.00  0.98           H  
ATOM    995  N   PRO A  67       2.410  17.649  39.369  1.00  0.99           N  
ATOM    996  CA  PRO A  67       1.980  18.582  38.334  1.00  0.99           C  
ATOM    997  C   PRO A  67       3.086  19.449  37.770  1.00  0.99           C  
ATOM    998  O   PRO A  67       2.970  19.976  36.666  1.00  0.99           O  
ATOM    999  CB  PRO A  67       0.968  19.455  39.076  1.00  0.99           C  
ATOM   1000  CG  PRO A  67       1.384  19.367  40.535  1.00  0.99           C  
ATOM   1001  CD  PRO A  67       1.906  17.966  40.706  1.00  0.99           C  
ATOM   1002  HA  PRO A  67       1.488  18.013  37.531  1.00  0.99           H  
ATOM   1003 1HB  PRO A  67       1.000  20.481  38.682  1.00  0.99           H  
ATOM   1004 2HB  PRO A  67      -0.049  19.067  38.902  1.00  0.99           H  
ATOM   1005 1HG  PRO A  67       2.136  20.135  40.763  1.00  0.99           H  
ATOM   1006 2HG  PRO A  67       0.518  19.566  41.183  1.00  0.99           H  
ATOM   1007 1HD  PRO A  67       2.694  17.933  41.465  1.00  0.99           H  
ATOM   1008 2HD  PRO A  67       1.076  17.324  40.950  1.00  0.99           H  
ATOM   1009  N   ASN A  68       4.174  19.590  38.522  1.00  0.98           N  
ATOM   1010  CA  ASN A  68       5.273  20.435  38.089  1.00  0.98           C  
ATOM   1011  C   ASN A  68       6.397  19.624  37.462  1.00  0.98           C  
ATOM   1012  O   ASN A  68       7.445  20.169  37.112  1.00  0.98           O  
ATOM   1013  CB  ASN A  68       5.791  21.234  39.267  1.00  0.98           C  
ATOM   1014  CG  ASN A  68       4.778  22.230  39.772  1.00  0.98           C  
ATOM   1015  OD1 ASN A  68       4.069  22.874  38.990  1.00  0.98           O  
ATOM   1016  ND2 ASN A  68       4.696  22.366  41.073  1.00  0.98           N  
ATOM   1017  H   ASN A  68       4.233  19.126  39.414  1.00  0.98           H  
ATOM   1018  HA  ASN A  68       4.905  21.125  37.328  1.00  0.98           H  
ATOM   1019 1HB  ASN A  68       6.054  20.553  40.077  1.00  0.98           H  
ATOM   1020 2HB  ASN A  68       6.696  21.766  38.976  1.00  0.98           H  
ATOM   1021 1HD2 ASN A  68       4.042  23.014  41.469  1.00  0.98           H  
ATOM   1022 2HD2 ASN A  68       5.289  21.828  41.672  1.00  0.98           H  
ATOM   1023  N   LYS A  69       6.182  18.318  37.324  1.00  0.94           N  
ATOM   1024  CA  LYS A  69       7.195  17.449  36.752  1.00  0.94           C  
ATOM   1025  C   LYS A  69       6.700  16.744  35.495  1.00  0.94           C  
ATOM   1026  O   LYS A  69       7.510  16.430  34.615  1.00  0.94           O  
ATOM   1027  CB  LYS A  69       7.650  16.435  37.785  1.00  0.94           C  
ATOM   1028  CG  LYS A  69       8.268  17.058  39.043  1.00  0.94           C  
ATOM   1029  CD  LYS A  69       8.652  15.994  40.061  1.00  0.94           C  
ATOM   1030  CE  LYS A  69       9.824  15.212  39.555  1.00  0.94           C  
ATOM   1031  NZ  LYS A  69      10.384  14.261  40.555  1.00  0.94           N  
ATOM   1032  H   LYS A  69       5.303  17.907  37.627  1.00  0.94           H  
ATOM   1033  HA  LYS A  69       8.054  18.055  36.469  1.00  0.94           H  
ATOM   1034 1HB  LYS A  69       6.806  15.828  38.082  1.00  0.94           H  
ATOM   1035 2HB  LYS A  69       8.388  15.768  37.344  1.00  0.94           H  
ATOM   1036 1HG  LYS A  69       9.155  17.629  38.766  1.00  0.94           H  
ATOM   1037 2HG  LYS A  69       7.550  17.733  39.503  1.00  0.94           H  
ATOM   1038 1HD  LYS A  69       8.913  16.459  41.010  1.00  0.94           H  
ATOM   1039 2HD  LYS A  69       7.814  15.311  40.223  1.00  0.94           H  
ATOM   1040 1HE  LYS A  69       9.494  14.645  38.693  1.00  0.94           H  
ATOM   1041 2HE  LYS A  69      10.608  15.903  39.252  1.00  0.94           H  
ATOM   1042 1HZ  LYS A  69      11.173  13.758  40.101  1.00  0.94           H  
ATOM   1043 2HZ  LYS A  69      10.712  14.749  41.365  1.00  0.94           H  
ATOM   1044 3HZ  LYS A  69       9.681  13.595  40.817  1.00  0.94           H  
ATOM   1045  N   ILE A  70       5.387  16.485  35.410  1.00  0.88           N  
ATOM   1046  CA  ILE A  70       4.853  15.737  34.267  1.00  0.88           C  
ATOM   1047  C   ILE A  70       3.629  16.328  33.571  1.00  0.88           C  
ATOM   1048  O   ILE A  70       2.661  16.751  34.208  1.00  0.88           O  
ATOM   1049  CB  ILE A  70       4.437  14.320  34.687  1.00  0.88           C  
ATOM   1050  CG1 ILE A  70       3.968  13.506  33.470  1.00  0.88           C  
ATOM   1051  CG2 ILE A  70       3.348  14.432  35.670  1.00  0.88           C  
ATOM   1052  CD1 ILE A  70       3.832  12.070  33.735  1.00  0.88           C  
ATOM   1053  H   ILE A  70       4.769  16.752  36.176  1.00  0.88           H  
ATOM   1054  HA  ILE A  70       5.644  15.663  33.532  1.00  0.88           H  
ATOM   1055  HB  ILE A  70       5.284  13.796  35.126  1.00  0.88           H  
ATOM   1056 1HG1 ILE A  70       2.995  13.864  33.156  1.00  0.88           H  
ATOM   1057 2HG1 ILE A  70       4.677  13.636  32.648  1.00  0.88           H  
ATOM   1058 1HG2 ILE A  70       3.030  13.466  35.976  1.00  0.88           H  
ATOM   1059 2HG2 ILE A  70       3.696  14.970  36.509  1.00  0.88           H  
ATOM   1060 3HG2 ILE A  70       2.534  14.960  35.219  1.00  0.88           H  
ATOM   1061 1HD1 ILE A  70       3.483  11.585  32.852  1.00  0.88           H  
ATOM   1062 2HD1 ILE A  70       4.794  11.659  34.034  1.00  0.88           H  
ATOM   1063 3HD1 ILE A  70       3.114  11.926  34.514  1.00  0.88           H  
ATOM   1064  N   SER A  71       3.664  16.253  32.242  1.00  0.82           N  
ATOM   1065  CA  SER A  71       2.548  16.623  31.380  1.00  0.82           C  
ATOM   1066  C   SER A  71       2.161  15.389  30.563  1.00  0.82           C  
ATOM   1067  O   SER A  71       3.041  14.615  30.177  1.00  0.82           O  
ATOM   1068  CB  SER A  71       2.944  17.746  30.425  1.00  0.82           C  
ATOM   1069  OG  SER A  71       3.274  18.926  31.091  1.00  0.82           O  
ATOM   1070  H   SER A  71       4.529  15.903  31.821  1.00  0.82           H  
ATOM   1071  HA  SER A  71       1.696  16.929  31.991  1.00  0.82           H  
ATOM   1072 1HB  SER A  71       3.799  17.423  29.837  1.00  0.82           H  
ATOM   1073 2HB  SER A  71       2.129  17.939  29.730  1.00  0.82           H  
ATOM   1074  HG  SER A  71       3.664  19.508  30.382  1.00  0.82           H  
ATOM   1075  N   VAL A  72       0.871  15.208  30.302  1.00  0.76           N  
ATOM   1076  CA  VAL A  72       0.422  14.073  29.499  1.00  0.76           C  
ATOM   1077  C   VAL A  72      -0.438  14.537  28.327  1.00  0.76           C  
ATOM   1078  O   VAL A  72      -1.351  15.359  28.488  1.00  0.76           O  
ATOM   1079  CB  VAL A  72      -0.368  13.054  30.353  1.00  0.76           C  
ATOM   1080  CG1 VAL A  72      -0.850  11.863  29.481  1.00  0.76           C  
ATOM   1081  CG2 VAL A  72       0.500  12.525  31.521  1.00  0.76           C  
ATOM   1082  H   VAL A  72       0.196  15.871  30.659  1.00  0.76           H  
ATOM   1083  HA  VAL A  72       1.296  13.566  29.099  1.00  0.76           H  
ATOM   1084  HB  VAL A  72      -1.244  13.545  30.737  1.00  0.76           H  
ATOM   1085 1HG1 VAL A  72      -1.422  11.171  30.097  1.00  0.76           H  
ATOM   1086 2HG1 VAL A  72      -1.476  12.215  28.666  1.00  0.76           H  
ATOM   1087 3HG1 VAL A  72       0.020  11.351  29.070  1.00  0.76           H  
ATOM   1088 1HG2 VAL A  72      -0.083  11.826  32.119  1.00  0.76           H  
ATOM   1089 2HG2 VAL A  72       1.346  12.038  31.161  1.00  0.76           H  
ATOM   1090 3HG2 VAL A  72       0.827  13.342  32.144  1.00  0.76           H  
ATOM   1091  N   TYR A  73      -0.114  14.016  27.149  1.00  0.74           N  
ATOM   1092  CA  TYR A  73      -0.818  14.297  25.907  1.00  0.74           C  
ATOM   1093  C   TYR A  73      -1.491  13.031  25.414  1.00  0.74           C  
ATOM   1094  O   TYR A  73      -0.846  12.158  24.826  1.00  0.74           O  
ATOM   1095  CB  TYR A  73       0.183  14.827  24.884  1.00  0.74           C  
ATOM   1096  CG  TYR A  73       0.787  16.133  25.344  1.00  0.74           C  
ATOM   1097  CD1 TYR A  73       1.862  16.137  26.255  1.00  0.74           C  
ATOM   1098  CD2 TYR A  73       0.281  17.320  24.872  1.00  0.74           C  
ATOM   1099  CE1 TYR A  73       2.380  17.349  26.708  1.00  0.74           C  
ATOM   1100  CE2 TYR A  73       0.805  18.506  25.309  1.00  0.74           C  
ATOM   1101  CZ  TYR A  73       1.828  18.542  26.234  1.00  0.74           C  
ATOM   1102  OH  TYR A  73       2.270  19.788  26.693  1.00  0.74           O  
ATOM   1103  H   TYR A  73       0.661  13.360  27.128  1.00  0.74           H  
ATOM   1104  HA  TYR A  73      -1.593  15.042  26.091  1.00  0.74           H  
ATOM   1105 1HB  TYR A  73       0.988  14.102  24.745  1.00  0.74           H  
ATOM   1106 2HB  TYR A  73      -0.301  14.981  23.924  1.00  0.74           H  
ATOM   1107  HD1 TYR A  73       2.272  15.193  26.626  1.00  0.74           H  
ATOM   1108  HD2 TYR A  73      -0.543  17.319  24.160  1.00  0.74           H  
ATOM   1109  HE1 TYR A  73       3.193  17.366  27.432  1.00  0.74           H  
ATOM   1110  HE2 TYR A  73       0.392  19.437  24.948  1.00  0.74           H  
ATOM   1111  HH  TYR A  73       2.971  19.685  27.396  1.00  0.74           H  
ATOM   1112  N   ALA A  74      -2.783  12.925  25.675  1.00  0.74           N  
ATOM   1113  CA  ALA A  74      -3.524  11.736  25.311  1.00  0.74           C  
ATOM   1114  C   ALA A  74      -4.038  11.907  23.899  1.00  0.74           C  
ATOM   1115  O   ALA A  74      -4.850  12.788  23.642  1.00  0.74           O  
ATOM   1116  CB  ALA A  74      -4.653  11.493  26.302  1.00  0.74           C  
ATOM   1117  H   ALA A  74      -3.267  13.698  26.132  1.00  0.74           H  
ATOM   1118  HA  ALA A  74      -2.848  10.888  25.317  1.00  0.74           H  
ATOM   1119 1HB  ALA A  74      -5.188  10.601  26.047  1.00  0.74           H  
ATOM   1120 2HB  ALA A  74      -4.226  11.371  27.291  1.00  0.74           H  
ATOM   1121 3HB  ALA A  74      -5.324  12.337  26.297  1.00  0.74           H  
ATOM   1122  N   ILE A  75      -3.538  11.104  22.982  1.00  0.77           N  
ATOM   1123  CA  ILE A  75      -3.885  11.222  21.582  1.00  0.77           C  
ATOM   1124  C   ILE A  75      -4.924  10.218  21.161  1.00  0.77           C  
ATOM   1125  O   ILE A  75      -4.700   9.001  21.191  1.00  0.77           O  
ATOM   1126  CB  ILE A  75      -2.686  10.975  20.662  1.00  0.77           C  
ATOM   1127  CG1 ILE A  75      -1.533  11.836  21.036  1.00  0.77           C  
ATOM   1128  CG2 ILE A  75      -3.088  11.231  19.215  1.00  0.77           C  
ATOM   1129  CD1 ILE A  75      -1.808  13.297  21.031  1.00  0.77           C  
ATOM   1130  H   ILE A  75      -2.894  10.389  23.269  1.00  0.77           H  
ATOM   1131  HA  ILE A  75      -4.279  12.222  21.402  1.00  0.77           H  
ATOM   1132  HB  ILE A  75      -2.359   9.938  20.769  1.00  0.77           H  
ATOM   1133 1HG1 ILE A  75      -1.198  11.545  22.033  1.00  0.77           H  
ATOM   1134 2HG1 ILE A  75      -0.738  11.634  20.325  1.00  0.77           H  
ATOM   1135 1HG2 ILE A  75      -2.236  11.037  18.566  1.00  0.77           H  
ATOM   1136 2HG2 ILE A  75      -3.908  10.568  18.934  1.00  0.77           H  
ATOM   1137 3HG2 ILE A  75      -3.408  12.267  19.101  1.00  0.77           H  
ATOM   1138 1HD1 ILE A  75      -0.908  13.844  21.312  1.00  0.77           H  
ATOM   1139 2HD1 ILE A  75      -2.135  13.614  20.039  1.00  0.77           H  
ATOM   1140 3HD1 ILE A  75      -2.582  13.479  21.752  1.00  0.77           H  
ATOM   1141  N   ASN A  76      -6.054  10.724  20.744  1.00  0.83           N  
ATOM   1142  CA  ASN A  76      -7.088   9.873  20.256  1.00  0.83           C  
ATOM   1143  C   ASN A  76      -6.912   9.587  18.797  1.00  0.83           C  
ATOM   1144  O   ASN A  76      -6.786  10.496  17.957  1.00  0.83           O  
ATOM   1145  CB  ASN A  76      -8.450  10.416  20.466  1.00  0.83           C  
ATOM   1146  CG  ASN A  76      -9.467   9.448  19.940  1.00  0.83           C  
ATOM   1147  OD1 ASN A  76      -9.630   9.360  18.700  1.00  0.83           O  
ATOM   1148  ND2 ASN A  76     -10.154   8.762  20.814  1.00  0.83           N  
ATOM   1149  H   ASN A  76      -6.198  11.723  20.765  1.00  0.83           H  
ATOM   1150  HA  ASN A  76      -7.026   8.918  20.781  1.00  0.83           H  
ATOM   1151 1HB  ASN A  76      -8.628  10.603  21.509  1.00  0.83           H  
ATOM   1152 2HB  ASN A  76      -8.545  11.365  19.939  1.00  0.83           H  
ATOM   1153 1HD2 ASN A  76     -10.875   8.119  20.495  1.00  0.83           H  
ATOM   1154 2HD2 ASN A  76      -9.987   8.881  21.788  1.00  0.83           H  
ATOM   1155  N   SER A  77      -6.887   8.314  18.504  1.00  0.91           N  
ATOM   1156  CA  SER A  77      -6.816   7.874  17.143  1.00  0.91           C  
ATOM   1157  C   SER A  77      -8.167   7.241  16.868  1.00  0.91           C  
ATOM   1158  O   SER A  77      -8.752   6.685  17.788  1.00  0.91           O  
ATOM   1159  CB  SER A  77      -5.668   6.902  16.978  1.00  0.91           C  
ATOM   1160  OG  SER A  77      -4.445   7.546  17.248  1.00  0.91           O  
ATOM   1161  H   SER A  77      -6.956   7.634  19.267  1.00  0.91           H  
ATOM   1162  HA  SER A  77      -6.677   8.726  16.478  1.00  0.91           H  
ATOM   1163 1HB  SER A  77      -5.799   6.057  17.654  1.00  0.91           H  
ATOM   1164 2HB  SER A  77      -5.670   6.518  15.964  1.00  0.91           H  
ATOM   1165  HG  SER A  77      -3.735   6.949  16.953  1.00  0.91           H  
ATOM   1166  N   ILE A  78      -8.647   7.343  15.623  1.00  0.99           N  
ATOM   1167  CA  ILE A  78      -9.902   6.731  15.142  1.00  0.99           C  
ATOM   1168  C   ILE A  78     -11.220   7.501  15.413  1.00  0.99           C  
ATOM   1169  O   ILE A  78     -12.107   7.486  14.557  1.00  0.99           O  
ATOM   1170  CB  ILE A  78     -10.076   5.282  15.665  1.00  0.99           C  
ATOM   1171  CG1 ILE A  78      -8.954   4.384  15.120  1.00  0.99           C  
ATOM   1172  CG2 ILE A  78     -11.429   4.754  15.217  1.00  0.99           C  
ATOM   1173  CD1 ILE A  78      -8.880   3.057  15.813  1.00  0.99           C  
ATOM   1174  H   ILE A  78      -8.099   7.868  14.959  1.00  0.99           H  
ATOM   1175  HA  ILE A  78      -9.812   6.650  14.060  1.00  0.99           H  
ATOM   1176  HB  ILE A  78     -10.087   5.224  16.734  1.00  0.99           H  
ATOM   1177 1HG1 ILE A  78      -9.126   4.211  14.061  1.00  0.99           H  
ATOM   1178 2HG1 ILE A  78      -7.998   4.882  15.240  1.00  0.99           H  
ATOM   1179 1HG2 ILE A  78     -11.558   3.735  15.580  1.00  0.99           H  
ATOM   1180 2HG2 ILE A  78     -12.218   5.387  15.631  1.00  0.99           H  
ATOM   1181 3HG2 ILE A  78     -11.486   4.764  14.131  1.00  0.99           H  
ATOM   1182 1HD1 ILE A  78      -8.073   2.465  15.384  1.00  0.99           H  
ATOM   1183 2HD1 ILE A  78      -8.688   3.218  16.875  1.00  0.99           H  
ATOM   1184 3HD1 ILE A  78      -9.822   2.525  15.694  1.00  0.99           H  
ATOM   1185  N   ASP A  79     -11.402   8.109  16.591  1.00  1.05           N  
ATOM   1186  CA  ASP A  79     -12.707   8.700  16.916  1.00  1.05           C  
ATOM   1187  C   ASP A  79     -12.929  10.121  16.407  1.00  1.05           C  
ATOM   1188  O   ASP A  79     -11.980  10.872  16.186  1.00  1.05           O  
ATOM   1189  CB  ASP A  79     -12.906   8.710  18.412  1.00  1.05           C  
ATOM   1190  CG  ASP A  79     -13.036   7.343  19.001  1.00  1.05           C  
ATOM   1191  OD1 ASP A  79     -13.779   6.541  18.479  1.00  1.05           O  
ATOM   1192  OD2 ASP A  79     -12.350   7.090  19.977  1.00  1.05           O  
ATOM   1193  H   ASP A  79     -10.652   8.184  17.285  1.00  1.05           H  
ATOM   1194  HA  ASP A  79     -13.476   8.067  16.476  1.00  1.05           H  
ATOM   1195 1HB  ASP A  79     -12.108   9.241  18.881  1.00  1.05           H  
ATOM   1196 2HB  ASP A  79     -13.796   9.253  18.623  1.00  1.05           H  
ATOM   1197  N   ASN A  80     -14.205  10.509  16.272  1.00  1.08           N  
ATOM   1198  CA  ASN A  80     -14.529  11.886  15.902  1.00  1.08           C  
ATOM   1199  C   ASN A  80     -14.270  12.801  17.095  1.00  1.08           C  
ATOM   1200  O   ASN A  80     -14.317  12.366  18.244  1.00  1.08           O  
ATOM   1201  CB  ASN A  80     -15.957  12.016  15.401  1.00  1.08           C  
ATOM   1202  CG  ASN A  80     -16.201  13.308  14.590  1.00  1.08           C  
ATOM   1203  OD1 ASN A  80     -15.329  14.192  14.494  1.00  1.08           O  
ATOM   1204  ND2 ASN A  80     -17.371  13.414  14.010  1.00  1.08           N  
ATOM   1205  H   ASN A  80     -14.947   9.843  16.438  1.00  1.08           H  
ATOM   1206  HA  ASN A  80     -13.866  12.191  15.096  1.00  1.08           H  
ATOM   1207 1HB  ASN A  80     -16.201  11.158  14.774  1.00  1.08           H  
ATOM   1208 2HB  ASN A  80     -16.640  12.004  16.251  1.00  1.08           H  
ATOM   1209 1HD2 ASN A  80     -17.589  14.225  13.466  1.00  1.08           H  
ATOM   1210 2HD2 ASN A  80     -18.045  12.682  14.107  1.00  1.08           H  
ATOM   1211  N   ALA A  81     -14.080  14.084  16.828  1.00  1.07           N  
ATOM   1212  CA  ALA A  81     -13.767  15.067  17.867  1.00  1.07           C  
ATOM   1213  C   ALA A  81     -14.829  15.144  18.946  1.00  1.07           C  
ATOM   1214  O   ALA A  81     -14.520  15.329  20.123  1.00  1.07           O  
ATOM   1215  CB  ALA A  81     -13.583  16.432  17.243  1.00  1.07           C  
ATOM   1216  H   ALA A  81     -14.147  14.369  15.859  1.00  1.07           H  
ATOM   1217  HA  ALA A  81     -12.835  14.765  18.343  1.00  1.07           H  
ATOM   1218 1HB  ALA A  81     -13.316  17.152  18.014  1.00  1.07           H  
ATOM   1219 2HB  ALA A  81     -12.797  16.394  16.495  1.00  1.07           H  
ATOM   1220 3HB  ALA A  81     -14.517  16.738  16.770  1.00  1.07           H  
ATOM   1221  N   ASN A  82     -16.088  14.974  18.562  1.00  1.03           N  
ATOM   1222  CA  ASN A  82     -17.171  15.043  19.531  1.00  1.03           C  
ATOM   1223  C   ASN A  82     -17.060  13.914  20.548  1.00  1.03           C  
ATOM   1224  O   ASN A  82     -17.421  14.071  21.713  1.00  1.03           O  
ATOM   1225  CB  ASN A  82     -18.500  14.984  18.818  1.00  1.03           C  
ATOM   1226  CG  ASN A  82     -18.802  16.247  18.069  1.00  1.03           C  
ATOM   1227  OD1 ASN A  82     -18.259  17.319  18.366  1.00  1.03           O  
ATOM   1228  ND2 ASN A  82     -19.664  16.143  17.091  1.00  1.03           N  
ATOM   1229  H   ASN A  82     -16.292  14.810  17.587  1.00  1.03           H  
ATOM   1230  HA  ASN A  82     -17.095  15.986  20.075  1.00  1.03           H  
ATOM   1231 1HB  ASN A  82     -18.497  14.147  18.116  1.00  1.03           H  
ATOM   1232 2HB  ASN A  82     -19.294  14.800  19.543  1.00  1.03           H  
ATOM   1233 1HD2 ASN A  82     -19.907  16.950  16.552  1.00  1.03           H  
ATOM   1234 2HD2 ASN A  82     -20.082  15.260  16.884  1.00  1.03           H  
ATOM   1235  N   VAL A  83     -16.540  12.773  20.111  1.00  0.99           N  
ATOM   1236  CA  VAL A  83     -16.400  11.601  20.949  1.00  0.99           C  
ATOM   1237  C   VAL A  83     -15.233  11.802  21.876  1.00  0.99           C  
ATOM   1238  O   VAL A  83     -15.294  11.465  23.056  1.00  0.99           O  
ATOM   1239  CB  VAL A  83     -16.166  10.351  20.108  1.00  0.99           C  
ATOM   1240  CG1 VAL A  83     -15.869   9.154  21.018  1.00  0.99           C  
ATOM   1241  CG2 VAL A  83     -17.361  10.101  19.222  1.00  0.99           C  
ATOM   1242  H   VAL A  83     -16.177  12.718  19.166  1.00  0.99           H  
ATOM   1243  HA  VAL A  83     -17.309  11.475  21.538  1.00  0.99           H  
ATOM   1244  HB  VAL A  83     -15.308  10.510  19.496  1.00  0.99           H  
ATOM   1245 1HG1 VAL A  83     -15.677   8.270  20.407  1.00  0.99           H  
ATOM   1246 2HG1 VAL A  83     -14.987   9.370  21.626  1.00  0.99           H  
ATOM   1247 3HG1 VAL A  83     -16.721   8.967  21.668  1.00  0.99           H  
ATOM   1248 1HG2 VAL A  83     -17.179   9.218  18.609  1.00  0.99           H  
ATOM   1249 2HG2 VAL A  83     -18.243   9.939  19.840  1.00  0.99           H  
ATOM   1250 3HG2 VAL A  83     -17.519  10.966  18.578  1.00  0.99           H  
ATOM   1251  N   VAL A  84     -14.155  12.355  21.328  1.00  0.95           N  
ATOM   1252  CA  VAL A  84     -12.942  12.585  22.091  1.00  0.95           C  
ATOM   1253  C   VAL A  84     -13.241  13.548  23.234  1.00  0.95           C  
ATOM   1254  O   VAL A  84     -12.836  13.315  24.379  1.00  0.95           O  
ATOM   1255  CB  VAL A  84     -11.872  13.195  21.177  1.00  0.95           C  
ATOM   1256  CG1 VAL A  84     -10.660  13.590  21.969  1.00  0.95           C  
ATOM   1257  CG2 VAL A  84     -11.519  12.212  20.122  1.00  0.95           C  
ATOM   1258  H   VAL A  84     -14.184  12.595  20.336  1.00  0.95           H  
ATOM   1259  HA  VAL A  84     -12.589  11.636  22.494  1.00  0.95           H  
ATOM   1260  HB  VAL A  84     -12.267  14.097  20.720  1.00  0.95           H  
ATOM   1261 1HG1 VAL A  84      -9.913  14.036  21.307  1.00  0.95           H  
ATOM   1262 2HG1 VAL A  84     -10.948  14.303  22.725  1.00  0.95           H  
ATOM   1263 3HG1 VAL A  84     -10.238  12.704  22.442  1.00  0.95           H  
ATOM   1264 1HG2 VAL A  84     -10.765  12.623  19.454  1.00  0.95           H  
ATOM   1265 2HG2 VAL A  84     -11.151  11.353  20.611  1.00  0.95           H  
ATOM   1266 3HG2 VAL A  84     -12.391  11.947  19.553  1.00  0.95           H  
ATOM   1267  N   LYS A  85     -13.984  14.615  22.923  1.00  0.92           N  
ATOM   1268  CA  LYS A  85     -14.384  15.587  23.924  1.00  0.92           C  
ATOM   1269  C   LYS A  85     -15.264  14.936  24.983  1.00  0.92           C  
ATOM   1270  O   LYS A  85     -14.976  15.043  26.175  1.00  0.92           O  
ATOM   1271  CB  LYS A  85     -15.113  16.756  23.272  1.00  0.92           C  
ATOM   1272  CG  LYS A  85     -15.520  17.873  24.237  1.00  0.92           C  
ATOM   1273  CD  LYS A  85     -16.156  19.041  23.485  1.00  0.92           C  
ATOM   1274  CE  LYS A  85     -16.403  20.244  24.402  1.00  0.92           C  
ATOM   1275  NZ  LYS A  85     -17.423  19.958  25.452  1.00  0.92           N  
ATOM   1276  H   LYS A  85     -14.269  14.759  21.953  1.00  0.92           H  
ATOM   1277  HA  LYS A  85     -13.494  15.963  24.421  1.00  0.92           H  
ATOM   1278 1HB  LYS A  85     -14.476  17.191  22.499  1.00  0.92           H  
ATOM   1279 2HB  LYS A  85     -16.015  16.388  22.776  1.00  0.92           H  
ATOM   1280 1HG  LYS A  85     -16.241  17.482  24.964  1.00  0.92           H  
ATOM   1281 2HG  LYS A  85     -14.648  18.230  24.780  1.00  0.92           H  
ATOM   1282 1HD  LYS A  85     -15.488  19.349  22.675  1.00  0.92           H  
ATOM   1283 2HD  LYS A  85     -17.102  18.719  23.051  1.00  0.92           H  
ATOM   1284 1HE  LYS A  85     -15.465  20.518  24.886  1.00  0.92           H  
ATOM   1285 2HE  LYS A  85     -16.745  21.082  23.798  1.00  0.92           H  
ATOM   1286 1HZ  LYS A  85     -17.557  20.761  26.040  1.00  0.92           H  
ATOM   1287 2HZ  LYS A  85     -18.300  19.707  25.034  1.00  0.92           H  
ATOM   1288 3HZ  LYS A  85     -17.105  19.178  26.046  1.00  0.92           H  
ATOM   1289  N   VAL A  86     -16.306  14.212  24.560  1.00  0.91           N  
ATOM   1290  CA  VAL A  86     -17.184  13.581  25.531  1.00  0.91           C  
ATOM   1291  C   VAL A  86     -16.435  12.595  26.408  1.00  0.91           C  
ATOM   1292  O   VAL A  86     -16.634  12.582  27.615  1.00  0.91           O  
ATOM   1293  CB  VAL A  86     -18.370  12.904  24.836  1.00  0.91           C  
ATOM   1294  CG1 VAL A  86     -19.122  12.055  25.818  1.00  0.91           C  
ATOM   1295  CG2 VAL A  86     -19.299  13.983  24.295  1.00  0.91           C  
ATOM   1296  H   VAL A  86     -16.521  14.121  23.565  1.00  0.91           H  
ATOM   1297  HA  VAL A  86     -17.588  14.365  26.175  1.00  0.91           H  
ATOM   1298  HB  VAL A  86     -18.005  12.272  24.023  1.00  0.91           H  
ATOM   1299 1HG1 VAL A  86     -19.964  11.578  25.321  1.00  0.91           H  
ATOM   1300 2HG1 VAL A  86     -18.445  11.299  26.195  1.00  0.91           H  
ATOM   1301 3HG1 VAL A  86     -19.483  12.674  26.640  1.00  0.91           H  
ATOM   1302 1HG2 VAL A  86     -20.146  13.517  23.794  1.00  0.91           H  
ATOM   1303 2HG2 VAL A  86     -19.654  14.598  25.122  1.00  0.91           H  
ATOM   1304 3HG2 VAL A  86     -18.768  14.611  23.595  1.00  0.91           H  
ATOM   1305  N   LEU A  87     -15.571  11.775  25.823  1.00  0.92           N  
ATOM   1306  CA  LEU A  87     -14.775  10.831  26.590  1.00  0.92           C  
ATOM   1307  C   LEU A  87     -13.981  11.586  27.660  1.00  0.92           C  
ATOM   1308  O   LEU A  87     -13.986  11.217  28.837  1.00  0.92           O  
ATOM   1309  CB  LEU A  87     -13.852  10.047  25.647  1.00  0.92           C  
ATOM   1310  CG  LEU A  87     -13.032   8.900  26.242  1.00  0.92           C  
ATOM   1311  CD1 LEU A  87     -12.746   7.911  25.131  1.00  0.92           C  
ATOM   1312  CD2 LEU A  87     -11.750   9.445  26.849  1.00  0.92           C  
ATOM   1313  H   LEU A  87     -15.451  11.805  24.816  1.00  0.92           H  
ATOM   1314  HA  LEU A  87     -15.448  10.128  27.082  1.00  0.92           H  
ATOM   1315 1HB  LEU A  87     -14.466   9.630  24.848  1.00  0.92           H  
ATOM   1316 2HB  LEU A  87     -13.154  10.753  25.193  1.00  0.92           H  
ATOM   1317  HG  LEU A  87     -13.601   8.387  27.008  1.00  0.92           H  
ATOM   1318 1HD1 LEU A  87     -12.167   7.075  25.508  1.00  0.92           H  
ATOM   1319 2HD1 LEU A  87     -13.688   7.555  24.746  1.00  0.92           H  
ATOM   1320 3HD1 LEU A  87     -12.204   8.397  24.336  1.00  0.92           H  
ATOM   1321 1HD2 LEU A  87     -11.169   8.618  27.253  1.00  0.92           H  
ATOM   1322 2HD2 LEU A  87     -11.172   9.961  26.088  1.00  0.92           H  
ATOM   1323 3HD2 LEU A  87     -11.999  10.145  27.645  1.00  0.92           H  
ATOM   1324  N   ALA A  88     -13.303  12.665  27.261  1.00  0.95           N  
ATOM   1325  CA  ALA A  88     -12.512  13.431  28.209  1.00  0.95           C  
ATOM   1326  C   ALA A  88     -13.371  13.938  29.369  1.00  0.95           C  
ATOM   1327  O   ALA A  88     -12.927  13.963  30.527  1.00  0.95           O  
ATOM   1328  CB  ALA A  88     -11.864  14.601  27.495  1.00  0.95           C  
ATOM   1329  H   ALA A  88     -13.316  12.950  26.280  1.00  0.95           H  
ATOM   1330  HA  ALA A  88     -11.748  12.779  28.611  1.00  0.95           H  
ATOM   1331 1HB  ALA A  88     -11.248  15.162  28.195  1.00  0.95           H  
ATOM   1332 2HB  ALA A  88     -11.250  14.230  26.681  1.00  0.95           H  
ATOM   1333 3HB  ALA A  88     -12.635  15.252  27.090  1.00  0.95           H  
ATOM   1334  N   GLU A  89     -14.620  14.315  29.080  1.00  0.98           N  
ATOM   1335  CA  GLU A  89     -15.515  14.785  30.130  1.00  0.98           C  
ATOM   1336  C   GLU A  89     -16.028  13.625  31.005  1.00  0.98           C  
ATOM   1337  O   GLU A  89     -16.015  13.713  32.233  1.00  0.98           O  
ATOM   1338  CB  GLU A  89     -16.708  15.534  29.514  1.00  0.98           C  
ATOM   1339  CG  GLU A  89     -16.352  16.862  28.827  1.00  0.98           C  
ATOM   1340  CD  GLU A  89     -17.544  17.545  28.171  1.00  0.98           C  
ATOM   1341  OE1 GLU A  89     -18.633  17.025  28.240  1.00  0.98           O  
ATOM   1342  OE2 GLU A  89     -17.348  18.590  27.567  1.00  0.98           O  
ATOM   1343  H   GLU A  89     -14.934  14.302  28.106  1.00  0.98           H  
ATOM   1344  HA  GLU A  89     -14.961  15.473  30.768  1.00  0.98           H  
ATOM   1345 1HB  GLU A  89     -17.188  14.896  28.772  1.00  0.98           H  
ATOM   1346 2HB  GLU A  89     -17.443  15.743  30.289  1.00  0.98           H  
ATOM   1347 1HG  GLU A  89     -15.925  17.535  29.567  1.00  0.98           H  
ATOM   1348 2HG  GLU A  89     -15.591  16.670  28.073  1.00  0.98           H  
ATOM   1349  N   GLN A  90     -16.402  12.504  30.380  1.00  1.00           N  
ATOM   1350  CA  GLN A  90     -16.969  11.345  31.083  1.00  1.00           C  
ATOM   1351  C   GLN A  90     -16.028  10.732  32.087  1.00  1.00           C  
ATOM   1352  O   GLN A  90     -16.447  10.294  33.159  1.00  1.00           O  
ATOM   1353  CB  GLN A  90     -17.361  10.238  30.101  1.00  1.00           C  
ATOM   1354  CG  GLN A  90     -18.572  10.516  29.255  1.00  1.00           C  
ATOM   1355  CD  GLN A  90     -18.796   9.424  28.222  1.00  1.00           C  
ATOM   1356  OE1 GLN A  90     -17.864   8.725  27.807  1.00  1.00           O  
ATOM   1357  NE2 GLN A  90     -20.045   9.271  27.795  1.00  1.00           N  
ATOM   1358  H   GLN A  90     -16.343  12.477  29.369  1.00  1.00           H  
ATOM   1359  HA  GLN A  90     -17.858  11.677  31.616  1.00  1.00           H  
ATOM   1360 1HB  GLN A  90     -16.528  10.071  29.419  1.00  1.00           H  
ATOM   1361 2HB  GLN A  90     -17.522   9.309  30.646  1.00  1.00           H  
ATOM   1362 1HG  GLN A  90     -19.445  10.552  29.903  1.00  1.00           H  
ATOM   1363 2HG  GLN A  90     -18.452  11.464  28.754  1.00  1.00           H  
ATOM   1364 1HE2 GLN A  90     -20.260   8.570  27.115  1.00  1.00           H  
ATOM   1365 2HE2 GLN A  90     -20.769   9.860  28.154  1.00  1.00           H  
ATOM   1366  N   PHE A  91     -14.751  10.716  31.754  1.00  1.00           N  
ATOM   1367  CA  PHE A  91     -13.773  10.110  32.630  1.00  1.00           C  
ATOM   1368  C   PHE A  91     -13.030  11.150  33.464  1.00  1.00           C  
ATOM   1369  O   PHE A  91     -12.067  10.827  34.164  1.00  1.00           O  
ATOM   1370  CB  PHE A  91     -12.860   9.244  31.784  1.00  1.00           C  
ATOM   1371  CG  PHE A  91     -13.645   8.085  31.196  1.00  1.00           C  
ATOM   1372  CD1 PHE A  91     -14.194   8.164  29.929  1.00  1.00           C  
ATOM   1373  CD2 PHE A  91     -13.862   6.933  31.927  1.00  1.00           C  
ATOM   1374  CE1 PHE A  91     -14.950   7.144  29.404  1.00  1.00           C  
ATOM   1375  CE2 PHE A  91     -14.616   5.897  31.405  1.00  1.00           C  
ATOM   1376  CZ  PHE A  91     -15.166   6.010  30.143  1.00  1.00           C  
ATOM   1377  H   PHE A  91     -14.463  11.081  30.843  1.00  1.00           H  
ATOM   1378  HA  PHE A  91     -14.298   9.450  33.321  1.00  1.00           H  
ATOM   1379 1HB  PHE A  91     -12.454   9.838  30.971  1.00  1.00           H  
ATOM   1380 2HB  PHE A  91     -12.055   8.851  32.392  1.00  1.00           H  
ATOM   1381  HD1 PHE A  91     -14.035   9.041  29.353  1.00  1.00           H  
ATOM   1382  HD2 PHE A  91     -13.439   6.849  32.929  1.00  1.00           H  
ATOM   1383  HE1 PHE A  91     -15.380   7.240  28.403  1.00  1.00           H  
ATOM   1384  HE2 PHE A  91     -14.782   4.995  31.992  1.00  1.00           H  
ATOM   1385  HZ  PHE A  91     -15.765   5.199  29.733  1.00  1.00           H  
ATOM   1386  N   ASP A  92     -13.533  12.390  33.433  1.00  0.97           N  
ATOM   1387  CA  ASP A  92     -13.015  13.515  34.191  1.00  0.97           C  
ATOM   1388  C   ASP A  92     -11.512  13.722  34.044  1.00  0.97           C  
ATOM   1389  O   ASP A  92     -10.816  13.872  35.050  1.00  0.97           O  
ATOM   1390  CB  ASP A  92     -13.360  13.353  35.681  1.00  0.97           C  
ATOM   1391  CG  ASP A  92     -13.241  14.659  36.459  1.00  0.97           C  
ATOM   1392  OD1 ASP A  92     -13.377  15.704  35.859  1.00  0.97           O  
ATOM   1393  OD2 ASP A  92     -13.034  14.658  37.666  1.00  0.97           O  
ATOM   1394  H   ASP A  92     -14.352  12.585  32.860  1.00  0.97           H  
ATOM   1395  HA  ASP A  92     -13.514  14.412  33.821  1.00  0.97           H  
ATOM   1396 1HB  ASP A  92     -14.379  12.975  35.777  1.00  0.97           H  
ATOM   1397 2HB  ASP A  92     -12.692  12.613  36.127  1.00  0.97           H  
ATOM   1398  N   PHE A  93     -10.982  13.791  32.818  1.00  0.92           N  
ATOM   1399  CA  PHE A  93      -9.521  13.911  32.712  1.00  0.92           C  
ATOM   1400  C   PHE A  93      -9.014  15.343  32.881  1.00  0.92           C  
ATOM   1401  O   PHE A  93      -8.431  15.931  31.972  1.00  0.92           O  
ATOM   1402  CB  PHE A  93      -9.039  13.352  31.379  1.00  0.92           C  
ATOM   1403  CG  PHE A  93      -9.249  11.898  31.261  1.00  0.92           C  
ATOM   1404  CD1 PHE A  93      -9.021  11.086  32.350  1.00  0.92           C  
ATOM   1405  CD2 PHE A  93      -9.646  11.323  30.074  1.00  0.92           C  
ATOM   1406  CE1 PHE A  93      -9.217   9.749  32.263  1.00  0.92           C  
ATOM   1407  CE2 PHE A  93      -9.835   9.972  29.989  1.00  0.92           C  
ATOM   1408  CZ  PHE A  93      -9.630   9.185  31.082  1.00  0.92           C  
ATOM   1409  H   PHE A  93     -11.578  13.729  31.989  1.00  0.92           H  
ATOM   1410  HA  PHE A  93      -9.073  13.310  33.506  1.00  0.92           H  
ATOM   1411 1HB  PHE A  93      -9.567  13.845  30.561  1.00  0.92           H  
ATOM   1412 2HB  PHE A  93      -7.999  13.555  31.268  1.00  0.92           H  
ATOM   1413  HD1 PHE A  93      -8.696  11.530  33.296  1.00  0.92           H  
ATOM   1414  HD2 PHE A  93      -9.806  11.951  29.205  1.00  0.92           H  
ATOM   1415  HE1 PHE A  93      -9.048   9.139  33.129  1.00  0.92           H  
ATOM   1416  HE2 PHE A  93     -10.146   9.525  29.065  1.00  0.92           H  
ATOM   1417  HZ  PHE A  93      -9.789   8.109  31.015  1.00  0.92           H  
ATOM   1418  N   LYS A  94      -9.177  15.859  34.092  1.00  0.86           N  
ATOM   1419  CA  LYS A  94      -8.852  17.237  34.455  1.00  0.86           C  
ATOM   1420  C   LYS A  94      -7.406  17.652  34.260  1.00  0.86           C  
ATOM   1421  O   LYS A  94      -7.136  18.833  34.025  1.00  0.86           O  
ATOM   1422  CB  LYS A  94      -9.167  17.487  35.930  1.00  0.86           C  
ATOM   1423  CG  LYS A  94     -10.627  17.636  36.306  1.00  0.86           C  
ATOM   1424  CD  LYS A  94     -10.752  17.896  37.820  1.00  0.86           C  
ATOM   1425  CE  LYS A  94     -12.163  18.315  38.249  1.00  0.86           C  
ATOM   1426  NZ  LYS A  94     -13.179  17.289  37.942  1.00  0.86           N  
ATOM   1427  H   LYS A  94      -9.622  15.246  34.776  1.00  0.86           H  
ATOM   1428  HA  LYS A  94      -9.469  17.894  33.844  1.00  0.86           H  
ATOM   1429 1HB  LYS A  94      -8.778  16.648  36.513  1.00  0.86           H  
ATOM   1430 2HB  LYS A  94      -8.637  18.378  36.262  1.00  0.86           H  
ATOM   1431 1HG  LYS A  94     -11.080  18.456  35.753  1.00  0.86           H  
ATOM   1432 2HG  LYS A  94     -11.152  16.715  36.059  1.00  0.86           H  
ATOM   1433 1HD  LYS A  94     -10.497  16.973  38.347  1.00  0.86           H  
ATOM   1434 2HD  LYS A  94     -10.047  18.669  38.116  1.00  0.86           H  
ATOM   1435 1HE  LYS A  94     -12.157  18.485  39.323  1.00  0.86           H  
ATOM   1436 2HE  LYS A  94     -12.435  19.241  37.745  1.00  0.86           H  
ATOM   1437 1HZ  LYS A  94     -14.081  17.587  38.240  1.00  0.86           H  
ATOM   1438 2HZ  LYS A  94     -13.218  17.097  36.944  1.00  0.86           H  
ATOM   1439 3HZ  LYS A  94     -12.975  16.379  38.372  1.00  0.86           H  
ATOM   1440  N   ASN A  95      -6.469  16.724  34.411  1.00  0.81           N  
ATOM   1441  CA  ASN A  95      -5.071  17.093  34.330  1.00  0.81           C  
ATOM   1442  C   ASN A  95      -4.379  16.582  33.079  1.00  0.81           C  
ATOM   1443  O   ASN A  95      -3.167  16.728  32.947  1.00  0.81           O  
ATOM   1444  CB  ASN A  95      -4.387  16.581  35.570  1.00  0.81           C  
ATOM   1445  CG  ASN A  95      -4.907  17.259  36.778  1.00  0.81           C  
ATOM   1446  OD1 ASN A  95      -4.512  18.386  37.105  1.00  0.81           O  
ATOM   1447  ND2 ASN A  95      -5.840  16.618  37.440  1.00  0.81           N  
ATOM   1448  H   ASN A  95      -6.709  15.739  34.587  1.00  0.81           H  
ATOM   1449  HA  ASN A  95      -5.000  18.179  34.314  1.00  0.81           H  
ATOM   1450 1HB  ASN A  95      -4.536  15.501  35.664  1.00  0.81           H  
ATOM   1451 2HB  ASN A  95      -3.335  16.761  35.497  1.00  0.81           H  
ATOM   1452 1HD2 ASN A  95      -6.247  17.028  38.251  1.00  0.81           H  
ATOM   1453 2HD2 ASN A  95      -6.160  15.688  37.127  1.00  0.81           H  
ATOM   1454  N   VAL A  96      -5.135  16.036  32.133  1.00  0.76           N  
ATOM   1455  CA  VAL A  96      -4.531  15.476  30.924  1.00  0.76           C  
ATOM   1456  C   VAL A  96      -5.007  16.215  29.697  1.00  0.76           C  
ATOM   1457  O   VAL A  96      -6.198  16.479  29.540  1.00  0.76           O  
ATOM   1458  CB  VAL A  96      -4.872  13.975  30.784  1.00  0.76           C  
ATOM   1459  CG1 VAL A  96      -4.319  13.414  29.499  1.00  0.76           C  
ATOM   1460  CG2 VAL A  96      -4.316  13.190  31.976  1.00  0.76           C  
ATOM   1461  H   VAL A  96      -6.151  15.987  32.250  1.00  0.76           H  
ATOM   1462  HA  VAL A  96      -3.447  15.578  30.989  1.00  0.76           H  
ATOM   1463  HB  VAL A  96      -5.933  13.866  30.750  1.00  0.76           H  
ATOM   1464 1HG1 VAL A  96      -4.585  12.364  29.426  1.00  0.76           H  
ATOM   1465 2HG1 VAL A  96      -4.739  13.944  28.661  1.00  0.76           H  
ATOM   1466 3HG1 VAL A  96      -3.250  13.521  29.488  1.00  0.76           H  
ATOM   1467 1HG2 VAL A  96      -4.580  12.136  31.877  1.00  0.76           H  
ATOM   1468 2HG2 VAL A  96      -3.245  13.288  31.999  1.00  0.76           H  
ATOM   1469 3HG2 VAL A  96      -4.741  13.580  32.901  1.00  0.76           H  
ATOM   1470  N   LYS A  97      -4.088  16.588  28.823  1.00  0.74           N  
ATOM   1471  CA  LYS A  97      -4.542  17.255  27.625  1.00  0.74           C  
ATOM   1472  C   LYS A  97      -5.026  16.143  26.729  1.00  0.74           C  
ATOM   1473  O   LYS A  97      -4.306  15.159  26.544  1.00  0.74           O  
ATOM   1474  CB  LYS A  97      -3.409  18.057  26.984  1.00  0.74           C  
ATOM   1475  CG  LYS A  97      -2.931  19.229  27.842  1.00  0.74           C  
ATOM   1476  CD  LYS A  97      -1.789  19.959  27.184  1.00  0.74           C  
ATOM   1477  CE  LYS A  97      -1.229  21.072  28.061  1.00  0.74           C  
ATOM   1478  NZ  LYS A  97      -0.070  21.776  27.410  1.00  0.74           N  
ATOM   1479  H   LYS A  97      -3.102  16.351  28.945  1.00  0.74           H  
ATOM   1480  HA  LYS A  97      -5.380  17.914  27.856  1.00  0.74           H  
ATOM   1481 1HB  LYS A  97      -2.550  17.401  26.810  1.00  0.74           H  
ATOM   1482 2HB  LYS A  97      -3.732  18.443  26.015  1.00  0.74           H  
ATOM   1483 1HG  LYS A  97      -3.756  19.923  28.005  1.00  0.74           H  
ATOM   1484 2HG  LYS A  97      -2.598  18.852  28.810  1.00  0.74           H  
ATOM   1485 1HD  LYS A  97      -1.015  19.241  27.051  1.00  0.74           H  
ATOM   1486 2HD  LYS A  97      -2.084  20.353  26.211  1.00  0.74           H  
ATOM   1487 1HE  LYS A  97      -2.012  21.797  28.274  1.00  0.74           H  
ATOM   1488 2HE  LYS A  97      -0.887  20.634  28.998  1.00  0.74           H  
ATOM   1489 1HZ  LYS A  97       0.276  22.494  28.030  1.00  0.74           H  
ATOM   1490 2HZ  LYS A  97       0.697  21.098  27.207  1.00  0.74           H  
ATOM   1491 3HZ  LYS A  97      -0.376  22.202  26.551  1.00  0.74           H  
ATOM   1492  N   VAL A  98      -6.223  16.280  26.189  1.00  0.75           N  
ATOM   1493  CA  VAL A  98      -6.751  15.254  25.308  1.00  0.75           C  
ATOM   1494  C   VAL A  98      -6.811  15.832  23.920  1.00  0.75           C  
ATOM   1495  O   VAL A  98      -7.292  16.947  23.719  1.00  0.75           O  
ATOM   1496  CB  VAL A  98      -8.117  14.749  25.780  1.00  0.75           C  
ATOM   1497  CG1 VAL A  98      -8.632  13.722  24.806  1.00  0.75           C  
ATOM   1498  CG2 VAL A  98      -7.973  14.132  27.194  1.00  0.75           C  
ATOM   1499  H   VAL A  98      -6.774  17.103  26.394  1.00  0.75           H  
ATOM   1500  HA  VAL A  98      -6.069  14.406  25.293  1.00  0.75           H  
ATOM   1501  HB  VAL A  98      -8.820  15.571  25.812  1.00  0.75           H  
ATOM   1502 1HG1 VAL A  98      -9.607  13.353  25.121  1.00  0.75           H  
ATOM   1503 2HG1 VAL A  98      -8.714  14.184  23.833  1.00  0.75           H  
ATOM   1504 3HG1 VAL A  98      -7.926  12.898  24.758  1.00  0.75           H  
ATOM   1505 1HG2 VAL A  98      -8.937  13.769  27.537  1.00  0.75           H  
ATOM   1506 2HG2 VAL A  98      -7.271  13.307  27.162  1.00  0.75           H  
ATOM   1507 3HG2 VAL A  98      -7.607  14.889  27.893  1.00  0.75           H  
ATOM   1508  N   LEU A  99      -6.203  15.119  22.989  1.00  0.81           N  
ATOM   1509  CA  LEU A  99      -6.045  15.601  21.642  1.00  0.81           C  
ATOM   1510  C   LEU A  99      -6.488  14.610  20.586  1.00  0.81           C  
ATOM   1511  O   LEU A  99      -6.579  13.416  20.849  1.00  0.81           O  
ATOM   1512  CB  LEU A  99      -4.574  15.933  21.418  1.00  0.81           C  
ATOM   1513  CG  LEU A  99      -3.952  16.862  22.458  1.00  0.81           C  
ATOM   1514  CD1 LEU A  99      -3.289  16.025  23.551  1.00  0.81           C  
ATOM   1515  CD2 LEU A  99      -2.975  17.734  21.819  1.00  0.81           C  
ATOM   1516  H   LEU A  99      -5.816  14.220  23.238  1.00  0.81           H  
ATOM   1517  HA  LEU A  99      -6.656  16.476  21.541  1.00  0.81           H  
ATOM   1518 1HB  LEU A  99      -4.031  15.028  21.403  1.00  0.81           H  
ATOM   1519 2HB  LEU A  99      -4.479  16.413  20.449  1.00  0.81           H  
ATOM   1520  HG  LEU A  99      -4.727  17.469  22.910  1.00  0.81           H  
ATOM   1521 1HD1 LEU A  99      -2.855  16.676  24.302  1.00  0.81           H  
ATOM   1522 2HD1 LEU A  99      -4.010  15.376  24.019  1.00  0.81           H  
ATOM   1523 3HD1 LEU A  99      -2.511  15.419  23.113  1.00  0.81           H  
ATOM   1524 1HD2 LEU A  99      -2.555  18.384  22.577  1.00  0.81           H  
ATOM   1525 2HD2 LEU A  99      -2.185  17.140  21.375  1.00  0.81           H  
ATOM   1526 3HD2 LEU A  99      -3.472  18.328  21.046  1.00  0.81           H  
ATOM   1527  N   LYS A 100      -6.776  15.121  19.399  1.00  0.90           N  
ATOM   1528  CA  LYS A 100      -7.150  14.309  18.254  1.00  0.90           C  
ATOM   1529  C   LYS A 100      -6.141  14.379  17.115  1.00  0.90           C  
ATOM   1530  O   LYS A 100      -5.685  15.465  16.717  1.00  0.90           O  
ATOM   1531  CB  LYS A 100      -8.527  14.732  17.754  1.00  0.90           C  
ATOM   1532  CG  LYS A 100      -9.025  13.951  16.555  1.00  0.90           C  
ATOM   1533  CD  LYS A 100     -10.472  14.242  16.283  1.00  0.90           C  
ATOM   1534  CE  LYS A 100     -10.953  13.537  15.036  1.00  0.90           C  
ATOM   1535  NZ  LYS A 100     -10.491  14.204  13.819  1.00  0.90           N  
ATOM   1536  H   LYS A 100      -6.716  16.126  19.294  1.00  0.90           H  
ATOM   1537  HA  LYS A 100      -7.207  13.266  18.573  1.00  0.90           H  
ATOM   1538 1HB  LYS A 100      -9.258  14.606  18.554  1.00  0.90           H  
ATOM   1539 2HB  LYS A 100      -8.509  15.791  17.487  1.00  0.90           H  
ATOM   1540 1HG  LYS A 100      -8.442  14.220  15.666  1.00  0.90           H  
ATOM   1541 2HG  LYS A 100      -8.903  12.881  16.737  1.00  0.90           H  
ATOM   1542 1HD  LYS A 100     -11.061  13.888  17.121  1.00  0.90           H  
ATOM   1543 2HD  LYS A 100     -10.616  15.312  16.167  1.00  0.90           H  
ATOM   1544 1HE  LYS A 100     -10.571  12.522  15.035  1.00  0.90           H  
ATOM   1545 2HE  LYS A 100     -12.025  13.514  15.027  1.00  0.90           H  
ATOM   1546 1HZ  LYS A 100     -10.813  13.717  13.009  1.00  0.90           H  
ATOM   1547 2HZ  LYS A 100     -10.819  15.155  13.784  1.00  0.90           H  
ATOM   1548 3HZ  LYS A 100      -9.467  14.248  13.797  1.00  0.90           H  
ATOM   1549  N   ASP A 101      -5.770  13.200  16.607  1.00  1.03           N  
ATOM   1550  CA  ASP A 101      -4.870  13.111  15.460  1.00  1.03           C  
ATOM   1551  C   ASP A 101      -5.628  12.918  14.154  1.00  1.03           C  
ATOM   1552  O   ASP A 101      -5.821  11.788  13.694  1.00  1.03           O  
ATOM   1553  CB  ASP A 101      -3.877  11.984  15.644  1.00  1.03           C  
ATOM   1554  CG  ASP A 101      -2.823  11.878  14.545  1.00  1.03           C  
ATOM   1555  OD1 ASP A 101      -2.934  12.401  13.416  1.00  1.03           O  
ATOM   1556  OD2 ASP A 101      -1.875  11.194  14.838  1.00  1.03           O  
ATOM   1557  H   ASP A 101      -6.147  12.338  17.018  1.00  1.03           H  
ATOM   1558  HA  ASP A 101      -4.313  14.046  15.391  1.00  1.03           H  
ATOM   1559 1HB  ASP A 101      -3.355  12.139  16.576  1.00  1.03           H  
ATOM   1560 2HB  ASP A 101      -4.414  11.033  15.727  1.00  1.03           H  
ATOM   1561  N   ASP A 102      -5.973  14.019  13.498  1.00  1.17           N  
ATOM   1562  CA  ASP A 102      -6.786  13.991  12.281  1.00  1.17           C  
ATOM   1563  C   ASP A 102      -6.214  13.180  11.128  1.00  1.17           C  
ATOM   1564  O   ASP A 102      -6.959  12.800  10.221  1.00  1.17           O  
ATOM   1565  CB  ASP A 102      -7.009  15.408  11.732  1.00  1.17           C  
ATOM   1566  CG  ASP A 102      -8.008  16.264  12.503  1.00  1.17           C  
ATOM   1567  OD1 ASP A 102      -8.736  15.733  13.316  1.00  1.17           O  
ATOM   1568  OD2 ASP A 102      -8.067  17.449  12.244  1.00  1.17           O  
ATOM   1569  H   ASP A 102      -5.718  14.910  13.903  1.00  1.17           H  
ATOM   1570  HA  ASP A 102      -7.748  13.555  12.537  1.00  1.17           H  
ATOM   1571 1HB  ASP A 102      -6.050  15.930  11.720  1.00  1.17           H  
ATOM   1572 2HB  ASP A 102      -7.340  15.337  10.694  1.00  1.17           H  
ATOM   1573  N   LEU A 103      -4.895  13.015  11.092  1.00  1.30           N  
ATOM   1574  CA  LEU A 103      -4.276  12.355   9.962  1.00  1.30           C  
ATOM   1575  C   LEU A 103      -3.593  11.048  10.335  1.00  1.30           C  
ATOM   1576  O   LEU A 103      -2.882  10.464   9.516  1.00  1.30           O  
ATOM   1577  CB  LEU A 103      -3.297  13.337   9.322  1.00  1.30           C  
ATOM   1578  CG  LEU A 103      -3.932  14.619   8.747  1.00  1.30           C  
ATOM   1579  CD1 LEU A 103      -2.843  15.558   8.287  1.00  1.30           C  
ATOM   1580  CD2 LEU A 103      -4.849  14.258   7.603  1.00  1.30           C  
ATOM   1581  H   LEU A 103      -4.310  13.260  11.902  1.00  1.30           H  
ATOM   1582  HA  LEU A 103      -5.050  12.124   9.233  1.00  1.30           H  
ATOM   1583 1HB  LEU A 103      -2.622  13.664  10.093  1.00  1.30           H  
ATOM   1584 2HB  LEU A 103      -2.733  12.834   8.538  1.00  1.30           H  
ATOM   1585  HG  LEU A 103      -4.505  15.123   9.523  1.00  1.30           H  
ATOM   1586 1HD1 LEU A 103      -3.292  16.467   7.888  1.00  1.30           H  
ATOM   1587 2HD1 LEU A 103      -2.204  15.813   9.129  1.00  1.30           H  
ATOM   1588 3HD1 LEU A 103      -2.250  15.076   7.512  1.00  1.30           H  
ATOM   1589 1HD2 LEU A 103      -5.303  15.163   7.201  1.00  1.30           H  
ATOM   1590 2HD2 LEU A 103      -4.277  13.759   6.821  1.00  1.30           H  
ATOM   1591 3HD2 LEU A 103      -5.634  13.588   7.962  1.00  1.30           H  
ATOM   1592  N   LYS A 104      -3.778  10.603  11.578  1.00  1.40           N  
ATOM   1593  CA  LYS A 104      -3.143   9.387  12.097  1.00  1.40           C  
ATOM   1594  C   LYS A 104      -1.608   9.446  11.983  1.00  1.40           C  
ATOM   1595  O   LYS A 104      -0.934   8.417  11.843  1.00  1.40           O  
ATOM   1596  CB  LYS A 104      -3.685   8.157  11.358  1.00  1.40           C  
ATOM   1597  CG  LYS A 104      -5.198   7.963  11.485  1.00  1.40           C  
ATOM   1598  CD  LYS A 104      -5.659   6.703  10.757  1.00  1.40           C  
ATOM   1599  CE  LYS A 104      -7.174   6.529  10.831  1.00  1.40           C  
ATOM   1600  NZ  LYS A 104      -7.632   5.339  10.057  1.00  1.40           N  
ATOM   1601  H   LYS A 104      -4.387  11.127  12.215  1.00  1.40           H  
ATOM   1602  HA  LYS A 104      -3.392   9.299  13.156  1.00  1.40           H  
ATOM   1603 1HB  LYS A 104      -3.436   8.208  10.301  1.00  1.40           H  
ATOM   1604 2HB  LYS A 104      -3.201   7.266  11.754  1.00  1.40           H  
ATOM   1605 1HG  LYS A 104      -5.463   7.889  12.540  1.00  1.40           H  
ATOM   1606 2HG  LYS A 104      -5.710   8.827  11.062  1.00  1.40           H  
ATOM   1607 1HD  LYS A 104      -5.361   6.764   9.709  1.00  1.40           H  
ATOM   1608 2HD  LYS A 104      -5.181   5.831  11.201  1.00  1.40           H  
ATOM   1609 1HE  LYS A 104      -7.470   6.407  11.873  1.00  1.40           H  
ATOM   1610 2HE  LYS A 104      -7.656   7.419  10.427  1.00  1.40           H  
ATOM   1611 1HZ  LYS A 104      -8.635   5.256  10.127  1.00  1.40           H  
ATOM   1612 2HZ  LYS A 104      -7.370   5.449   9.087  1.00  1.40           H  
ATOM   1613 3HZ  LYS A 104      -7.200   4.506  10.428  1.00  1.40           H  
ATOM   1614  N   ILE A 105      -1.058  10.654  12.086  1.00  1.44           N  
ATOM   1615  CA  ILE A 105       0.374  10.878  11.970  1.00  1.44           C  
ATOM   1616  C   ILE A 105       1.159  10.259  13.086  1.00  1.44           C  
ATOM   1617  O   ILE A 105       2.215   9.667  12.844  1.00  1.44           O  
ATOM   1618  CB  ILE A 105       0.706  12.368  11.863  1.00  1.44           C  
ATOM   1619  CG1 ILE A 105       0.228  12.882  10.526  1.00  1.44           C  
ATOM   1620  CG2 ILE A 105       2.176  12.595  12.058  1.00  1.44           C  
ATOM   1621  CD1 ILE A 105       0.240  14.381  10.406  1.00  1.44           C  
ATOM   1622  H   ILE A 105      -1.688  11.439  12.289  1.00  1.44           H  
ATOM   1623  HA  ILE A 105       0.703  10.414  11.043  1.00  1.44           H  
ATOM   1624  HB  ILE A 105       0.150  12.911  12.633  1.00  1.44           H  
ATOM   1625 1HG1 ILE A 105       0.871  12.474   9.750  1.00  1.44           H  
ATOM   1626 2HG1 ILE A 105      -0.767  12.505  10.365  1.00  1.44           H  
ATOM   1627 1HG2 ILE A 105       2.396  13.658  11.990  1.00  1.44           H  
ATOM   1628 2HG2 ILE A 105       2.458  12.226  13.039  1.00  1.44           H  
ATOM   1629 3HG2 ILE A 105       2.726  12.057  11.289  1.00  1.44           H  
ATOM   1630 1HD1 ILE A 105      -0.109  14.664   9.416  1.00  1.44           H  
ATOM   1631 2HD1 ILE A 105      -0.417  14.812  11.165  1.00  1.44           H  
ATOM   1632 3HD1 ILE A 105       1.254  14.750  10.550  1.00  1.44           H  
ATOM   1633  N   THR A 106       0.668  10.400  14.307  1.00  1.42           N  
ATOM   1634  CA  THR A 106       1.378   9.864  15.445  1.00  1.42           C  
ATOM   1635  C   THR A 106       1.352   8.348  15.425  1.00  1.42           C  
ATOM   1636  O   THR A 106       2.287   7.711  15.899  1.00  1.42           O  
ATOM   1637  CB  THR A 106       0.769  10.351  16.769  1.00  1.42           C  
ATOM   1638  OG1 THR A 106      -0.599   9.946  16.842  1.00  1.42           O  
ATOM   1639  CG2 THR A 106       0.845  11.789  16.897  1.00  1.42           C  
ATOM   1640  H   THR A 106      -0.230  10.869  14.434  1.00  1.42           H  
ATOM   1641  HA  THR A 106       2.414  10.194  15.398  1.00  1.42           H  
ATOM   1642  HB  THR A 106       1.316   9.922  17.588  1.00  1.42           H  
ATOM   1643  HG1 THR A 106      -1.123  10.436  16.173  1.00  1.42           H  
ATOM   1644 1HG2 THR A 106       0.412  12.095  17.850  1.00  1.42           H  
ATOM   1645 2HG2 THR A 106       1.869  12.052  16.861  1.00  1.42           H  
ATOM   1646 3HG2 THR A 106       0.299  12.263  16.077  1.00  1.42           H  
ATOM   1647  N   ASN A 107       0.309   7.742  14.848  1.00  1.37           N  
ATOM   1648  CA  ASN A 107       0.271   6.284  14.847  1.00  1.37           C  
ATOM   1649  C   ASN A 107       1.415   5.777  13.986  1.00  1.37           C  
ATOM   1650  O   ASN A 107       2.154   4.858  14.355  1.00  1.37           O  
ATOM   1651  CB  ASN A 107      -1.011   5.729  14.264  1.00  1.37           C  
ATOM   1652  CG  ASN A 107      -2.257   5.921  15.067  1.00  1.37           C  
ATOM   1653  OD1 ASN A 107      -2.288   6.239  16.266  1.00  1.37           O  
ATOM   1654  ND2 ASN A 107      -3.344   5.683  14.376  1.00  1.37           N  
ATOM   1655  H   ASN A 107      -0.439   8.293  14.444  1.00  1.37           H  
ATOM   1656  HA  ASN A 107       0.414   5.919  15.862  1.00  1.37           H  
ATOM   1657 1HB  ASN A 107      -1.169   6.177  13.279  1.00  1.37           H  
ATOM   1658 2HB  ASN A 107      -0.876   4.657  14.102  1.00  1.37           H  
ATOM   1659 1HD2 ASN A 107      -4.245   5.750  14.792  1.00  1.37           H  
ATOM   1660 2HD2 ASN A 107      -3.252   5.391  13.423  1.00  1.37           H  
ATOM   1661  N   ASP A 108       1.616   6.428  12.839  1.00  1.31           N  
ATOM   1662  CA  ASP A 108       2.691   5.989  11.967  1.00  1.31           C  
ATOM   1663  C   ASP A 108       4.062   6.396  12.506  1.00  1.31           C  
ATOM   1664  O   ASP A 108       4.975   5.569  12.581  1.00  1.31           O  
ATOM   1665  CB  ASP A 108       2.477   6.547  10.560  1.00  1.31           C  
ATOM   1666  CG  ASP A 108       1.281   5.893   9.856  1.00  1.31           C  
ATOM   1667  OD1 ASP A 108       0.838   4.858  10.314  1.00  1.31           O  
ATOM   1668  OD2 ASP A 108       0.808   6.436   8.886  1.00  1.31           O  
ATOM   1669  H   ASP A 108       0.990   7.189  12.561  1.00  1.31           H  
ATOM   1670  HA  ASP A 108       2.660   4.901  11.909  1.00  1.31           H  
ATOM   1671 1HB  ASP A 108       2.299   7.625  10.626  1.00  1.31           H  
ATOM   1672 2HB  ASP A 108       3.379   6.396   9.958  1.00  1.31           H  
ATOM   1673  N   ARG A 109       4.188   7.629  13.001  1.00  1.24           N  
ATOM   1674  CA  ARG A 109       5.480   8.088  13.492  1.00  1.24           C  
ATOM   1675  C   ARG A 109       5.971   7.328  14.701  1.00  1.24           C  
ATOM   1676  O   ARG A 109       7.167   7.209  14.899  1.00  1.24           O  
ATOM   1677  CB  ARG A 109       5.499   9.573  13.774  1.00  1.24           C  
ATOM   1678  CG  ARG A 109       5.504  10.416  12.517  1.00  1.24           C  
ATOM   1679  CD  ARG A 109       5.573  11.860  12.794  1.00  1.24           C  
ATOM   1680  NE  ARG A 109       5.579  12.633  11.558  1.00  1.24           N  
ATOM   1681  CZ  ARG A 109       5.500  13.976  11.478  1.00  1.24           C  
ATOM   1682  NH1 ARG A 109       5.404  14.700  12.563  1.00  1.24           N  
ATOM   1683  NH2 ARG A 109       5.517  14.566  10.297  1.00  1.24           N  
ATOM   1684  H   ARG A 109       3.403   8.276  12.983  1.00  1.24           H  
ATOM   1685  HA  ARG A 109       6.201   7.930  12.690  1.00  1.24           H  
ATOM   1686 1HB  ARG A 109       4.622   9.845  14.359  1.00  1.24           H  
ATOM   1687 2HB  ARG A 109       6.382   9.828  14.360  1.00  1.24           H  
ATOM   1688 1HG  ARG A 109       6.375  10.143  11.915  1.00  1.24           H  
ATOM   1689 2HG  ARG A 109       4.596  10.217  11.948  1.00  1.24           H  
ATOM   1690 1HD  ARG A 109       4.733  12.168  13.398  1.00  1.24           H  
ATOM   1691 2HD  ARG A 109       6.486  12.069  13.324  1.00  1.24           H  
ATOM   1692  HE  ARG A 109       5.653  12.115  10.692  1.00  1.24           H  
ATOM   1693 1HH1 ARG A 109       5.387  14.258  13.471  1.00  1.24           H  
ATOM   1694 2HH1 ARG A 109       5.349  15.712  12.497  1.00  1.24           H  
ATOM   1695 1HH2 ARG A 109       5.591  14.012   9.454  1.00  1.24           H  
ATOM   1696 2HH2 ARG A 109       5.457  15.572  10.239  1.00  1.24           H  
ATOM   1697  N   TYR A 110       5.088   6.828  15.533  1.00  1.18           N  
ATOM   1698  CA  TYR A 110       5.547   6.076  16.684  1.00  1.18           C  
ATOM   1699  C   TYR A 110       5.353   4.576  16.534  1.00  1.18           C  
ATOM   1700  O   TYR A 110       5.482   3.832  17.509  1.00  1.18           O  
ATOM   1701  CB  TYR A 110       4.888   6.604  17.924  1.00  1.18           C  
ATOM   1702  CG  TYR A 110       5.361   7.980  18.297  1.00  1.18           C  
ATOM   1703  CD1 TYR A 110       4.591   9.030  17.968  1.00  1.18           C  
ATOM   1704  CD2 TYR A 110       6.564   8.183  18.993  1.00  1.18           C  
ATOM   1705  CE1 TYR A 110       4.946  10.265  18.301  1.00  1.18           C  
ATOM   1706  CE2 TYR A 110       6.939   9.468  19.349  1.00  1.18           C  
ATOM   1707  CZ  TYR A 110       6.128  10.509  19.005  1.00  1.18           C  
ATOM   1708  OH  TYR A 110       6.443  11.799  19.346  1.00  1.18           O  
ATOM   1709  H   TYR A 110       4.087   6.978  15.398  1.00  1.18           H  
ATOM   1710  HA  TYR A 110       6.617   6.239  16.799  1.00  1.18           H  
ATOM   1711 1HB  TYR A 110       3.809   6.644  17.774  1.00  1.18           H  
ATOM   1712 2HB  TYR A 110       5.080   5.932  18.729  1.00  1.18           H  
ATOM   1713  HD1 TYR A 110       3.670   8.872  17.434  1.00  1.18           H  
ATOM   1714  HD2 TYR A 110       7.195   7.337  19.262  1.00  1.18           H  
ATOM   1715  HE1 TYR A 110       4.287  11.054  18.021  1.00  1.18           H  
ATOM   1716  HE2 TYR A 110       7.857   9.649  19.899  1.00  1.18           H  
ATOM   1717  HH  TYR A 110       7.369  11.882  19.635  1.00  1.18           H  
ATOM   1718  N   ALA A 111       5.026   4.113  15.323  1.00  1.10           N  
ATOM   1719  CA  ALA A 111       4.802   2.691  15.085  1.00  1.10           C  
ATOM   1720  C   ALA A 111       3.815   2.084  16.087  1.00  1.10           C  
ATOM   1721  O   ALA A 111       4.117   1.065  16.724  1.00  1.10           O  
ATOM   1722  CB  ALA A 111       6.128   1.946  15.147  1.00  1.10           C  
ATOM   1723  H   ALA A 111       4.947   4.748  14.529  1.00  1.10           H  
ATOM   1724  HA  ALA A 111       4.371   2.586  14.088  1.00  1.10           H  
ATOM   1725 1HB  ALA A 111       5.967   0.898  14.934  1.00  1.10           H  
ATOM   1726 2HB  ALA A 111       6.810   2.368  14.406  1.00  1.10           H  
ATOM   1727 3HB  ALA A 111       6.567   2.045  16.134  1.00  1.10           H  
ATOM   1728  N   VAL A 112       2.652   2.717  16.250  1.00  1.01           N  
ATOM   1729  CA  VAL A 112       1.659   2.233  17.196  1.00  1.01           C  
ATOM   1730  C   VAL A 112       0.536   1.503  16.494  1.00  1.01           C  
ATOM   1731  O   VAL A 112      -0.193   2.077  15.685  1.00  1.01           O  
ATOM   1732  CB  VAL A 112       1.093   3.398  18.018  1.00  1.01           C  
ATOM   1733  CG1 VAL A 112       0.035   2.895  18.979  1.00  1.01           C  
ATOM   1734  CG2 VAL A 112       2.225   4.053  18.762  1.00  1.01           C  
ATOM   1735  H   VAL A 112       2.458   3.544  15.684  1.00  1.01           H  
ATOM   1736  HA  VAL A 112       2.144   1.539  17.881  1.00  1.01           H  
ATOM   1737  HB  VAL A 112       0.622   4.118  17.356  1.00  1.01           H  
ATOM   1738 1HG1 VAL A 112      -0.358   3.720  19.554  1.00  1.01           H  
ATOM   1739 2HG1 VAL A 112      -0.778   2.427  18.424  1.00  1.01           H  
ATOM   1740 3HG1 VAL A 112       0.477   2.166  19.650  1.00  1.01           H  
ATOM   1741 1HG2 VAL A 112       1.850   4.875  19.339  1.00  1.01           H  
ATOM   1742 2HG2 VAL A 112       2.695   3.337  19.419  1.00  1.01           H  
ATOM   1743 3HG2 VAL A 112       2.946   4.411  18.052  1.00  1.01           H  
ATOM   1744  N   PHE A 113       0.411   0.220  16.810  1.00  0.92           N  
ATOM   1745  CA  PHE A 113      -0.572  -0.633  16.166  1.00  0.92           C  
ATOM   1746  C   PHE A 113      -1.553  -1.231  17.169  1.00  0.92           C  
ATOM   1747  O   PHE A 113      -2.312  -2.147  16.850  1.00  0.92           O  
ATOM   1748  CB  PHE A 113       0.165  -1.726  15.417  1.00  0.92           C  
ATOM   1749  CG  PHE A 113       1.181  -1.149  14.463  1.00  0.92           C  
ATOM   1750  CD1 PHE A 113       2.532  -1.210  14.767  1.00  0.92           C  
ATOM   1751  CD2 PHE A 113       0.797  -0.507  13.299  1.00  0.92           C  
ATOM   1752  CE1 PHE A 113       3.472  -0.665  13.925  1.00  0.92           C  
ATOM   1753  CE2 PHE A 113       1.743   0.050  12.455  1.00  0.92           C  
ATOM   1754  CZ  PHE A 113       3.083  -0.033  12.772  1.00  0.92           C  
ATOM   1755  H   PHE A 113       1.043  -0.181  17.488  1.00  0.92           H  
ATOM   1756  HA  PHE A 113      -1.138  -0.034  15.451  1.00  0.92           H  
ATOM   1757 1HB  PHE A 113       0.680  -2.378  16.122  1.00  0.92           H  
ATOM   1758 2HB  PHE A 113      -0.541  -2.331  14.850  1.00  0.92           H  
ATOM   1759  HD1 PHE A 113       2.850  -1.700  15.688  1.00  0.92           H  
ATOM   1760  HD2 PHE A 113      -0.263  -0.436  13.054  1.00  0.92           H  
ATOM   1761  HE1 PHE A 113       4.526  -0.731  14.183  1.00  0.92           H  
ATOM   1762  HE2 PHE A 113       1.429   0.557  11.542  1.00  0.92           H  
ATOM   1763  HZ  PHE A 113       3.830   0.404  12.112  1.00  0.92           H  
ATOM   1764  N   ALA A 114      -1.508  -0.728  18.395  1.00  0.84           N  
ATOM   1765  CA  ALA A 114      -2.367  -1.208  19.472  1.00  0.84           C  
ATOM   1766  C   ALA A 114      -2.494  -0.150  20.552  1.00  0.84           C  
ATOM   1767  O   ALA A 114      -1.622   0.715  20.694  1.00  0.84           O  
ATOM   1768  CB  ALA A 114      -1.821  -2.500  20.062  1.00  0.84           C  
ATOM   1769  H   ALA A 114      -0.867   0.027  18.578  1.00  0.84           H  
ATOM   1770  HA  ALA A 114      -3.361  -1.393  19.064  1.00  0.84           H  
ATOM   1771 1HB  ALA A 114      -2.481  -2.848  20.857  1.00  0.84           H  
ATOM   1772 2HB  ALA A 114      -1.760  -3.260  19.282  1.00  0.84           H  
ATOM   1773 3HB  ALA A 114      -0.833  -2.322  20.462  1.00  0.84           H  
ATOM   1774  N   THR A 115      -3.574  -0.234  21.319  1.00  0.78           N  
ATOM   1775  CA  THR A 115      -3.787   0.693  22.416  1.00  0.78           C  
ATOM   1776  C   THR A 115      -4.064  -0.030  23.750  1.00  0.78           C  
ATOM   1777  O   THR A 115      -4.494  -1.183  23.750  1.00  0.78           O  
ATOM   1778  CB  THR A 115      -4.973   1.634  22.079  1.00  0.78           C  
ATOM   1779  OG1 THR A 115      -6.157   0.839  21.886  1.00  0.78           O  
ATOM   1780  CG2 THR A 115      -4.707   2.477  20.857  1.00  0.78           C  
ATOM   1781  H   THR A 115      -4.255  -0.959  21.140  1.00  0.78           H  
ATOM   1782  HA  THR A 115      -2.896   1.297  22.501  1.00  0.78           H  
ATOM   1783  HB  THR A 115      -5.137   2.294  22.891  1.00  0.78           H  
ATOM   1784  HG1 THR A 115      -6.310   0.297  22.675  1.00  0.78           H  
ATOM   1785 1HG2 THR A 115      -5.565   3.126  20.673  1.00  0.78           H  
ATOM   1786 2HG2 THR A 115      -3.818   3.087  21.029  1.00  0.78           H  
ATOM   1787 3HG2 THR A 115      -4.548   1.840  19.994  1.00  0.78           H  
ATOM   1788  N   PRO A 116      -3.785   0.642  24.878  1.00  0.73           N  
ATOM   1789  CA  PRO A 116      -3.083   1.898  25.001  1.00  0.73           C  
ATOM   1790  C   PRO A 116      -1.611   1.704  24.757  1.00  0.73           C  
ATOM   1791  O   PRO A 116      -1.048   0.658  25.096  1.00  0.73           O  
ATOM   1792  CB  PRO A 116      -3.342   2.307  26.441  1.00  0.73           C  
ATOM   1793  CG  PRO A 116      -3.558   0.987  27.162  1.00  0.73           C  
ATOM   1794  CD  PRO A 116      -4.229   0.083  26.131  1.00  0.73           C  
ATOM   1795  HA  PRO A 116      -3.502   2.631  24.328  1.00  0.73           H  
ATOM   1796 1HB  PRO A 116      -2.473   2.862  26.840  1.00  0.73           H  
ATOM   1797 2HB  PRO A 116      -4.197   2.988  26.490  1.00  0.73           H  
ATOM   1798 1HG  PRO A 116      -2.594   0.605  27.525  1.00  0.73           H  
ATOM   1799 2HG  PRO A 116      -4.177   1.150  28.061  1.00  0.73           H  
ATOM   1800 1HD  PRO A 116      -3.897  -0.955  26.227  1.00  0.73           H  
ATOM   1801 2HD  PRO A 116      -5.300   0.175  26.199  1.00  0.73           H  
ATOM   1802  N   THR A 117      -0.995   2.733  24.223  1.00  0.70           N  
ATOM   1803  CA  THR A 117       0.452   2.741  24.108  1.00  0.70           C  
ATOM   1804  C   THR A 117       0.952   4.018  24.724  1.00  0.70           C  
ATOM   1805  O   THR A 117       0.444   5.095  24.422  1.00  0.70           O  
ATOM   1806  CB  THR A 117       0.953   2.587  22.656  1.00  0.70           C  
ATOM   1807  OG1 THR A 117       0.509   1.330  22.113  1.00  0.70           O  
ATOM   1808  CG2 THR A 117       2.483   2.638  22.622  1.00  0.70           C  
ATOM   1809  H   THR A 117      -1.560   3.535  23.935  1.00  0.70           H  
ATOM   1810  HA  THR A 117       0.862   1.914  24.686  1.00  0.70           H  
ATOM   1811  HB  THR A 117       0.568   3.391  22.044  1.00  0.70           H  
ATOM   1812  HG1 THR A 117      -0.411   1.378  21.756  1.00  0.70           H  
ATOM   1813 1HG2 THR A 117       2.823   2.527  21.602  1.00  0.70           H  
ATOM   1814 2HG2 THR A 117       2.829   3.592  23.013  1.00  0.70           H  
ATOM   1815 3HG2 THR A 117       2.887   1.828  23.234  1.00  0.70           H  
ATOM   1816  N   THR A 118       1.926   3.902  25.603  1.00  0.69           N  
ATOM   1817  CA  THR A 118       2.451   5.063  26.280  1.00  0.69           C  
ATOM   1818  C   THR A 118       3.925   5.266  25.981  1.00  0.69           C  
ATOM   1819  O   THR A 118       4.750   4.375  26.191  1.00  0.69           O  
ATOM   1820  CB  THR A 118       2.166   4.914  27.780  1.00  0.69           C  
ATOM   1821  OG1 THR A 118       0.739   4.831  27.946  1.00  0.69           O  
ATOM   1822  CG2 THR A 118       2.689   6.043  28.535  1.00  0.69           C  
ATOM   1823  H   THR A 118       2.305   2.984  25.822  1.00  0.69           H  
ATOM   1824  HA  THR A 118       1.920   5.943  25.928  1.00  0.69           H  
ATOM   1825  HB  THR A 118       2.610   4.001  28.139  1.00  0.69           H  
ATOM   1826  HG1 THR A 118       0.483   4.603  28.870  1.00  0.69           H  
ATOM   1827 1HG2 THR A 118       2.454   5.924  29.593  1.00  0.69           H  
ATOM   1828 2HG2 THR A 118       3.769   6.108  28.402  1.00  0.69           H  
ATOM   1829 3HG2 THR A 118       2.217   6.917  28.144  1.00  0.69           H  
ATOM   1830  N   ILE A 119       4.249   6.441  25.462  1.00  0.70           N  
ATOM   1831  CA  ILE A 119       5.620   6.771  25.113  1.00  0.70           C  
ATOM   1832  C   ILE A 119       6.105   7.888  26.001  1.00  0.70           C  
ATOM   1833  O   ILE A 119       5.457   8.928  26.136  1.00  0.70           O  
ATOM   1834  CB  ILE A 119       5.752   7.090  23.617  1.00  0.70           C  
ATOM   1835  CG1 ILE A 119       5.329   5.826  22.849  1.00  0.70           C  
ATOM   1836  CG2 ILE A 119       7.167   7.504  23.261  1.00  0.70           C  
ATOM   1837  CD1 ILE A 119       5.263   5.970  21.400  1.00  0.70           C  
ATOM   1838  H   ILE A 119       3.509   7.127  25.305  1.00  0.70           H  
ATOM   1839  HA  ILE A 119       6.252   5.907  25.308  1.00  0.70           H  
ATOM   1840  HB  ILE A 119       5.063   7.885  23.354  1.00  0.70           H  
ATOM   1841 1HG1 ILE A 119       6.025   5.036  23.083  1.00  0.70           H  
ATOM   1842 2HG1 ILE A 119       4.341   5.534  23.187  1.00  0.70           H  
ATOM   1843 1HG2 ILE A 119       7.237   7.710  22.195  1.00  0.70           H  
ATOM   1844 2HG2 ILE A 119       7.438   8.392  23.818  1.00  0.70           H  
ATOM   1845 3HG2 ILE A 119       7.841   6.688  23.523  1.00  0.70           H  
ATOM   1846 1HD1 ILE A 119       4.947   5.022  20.956  1.00  0.70           H  
ATOM   1847 2HD1 ILE A 119       4.568   6.743  21.134  1.00  0.70           H  
ATOM   1848 3HD1 ILE A 119       6.246   6.228  21.039  1.00  0.70           H  
ATOM   1849  N   ILE A 120       7.220   7.644  26.665  1.00  0.73           N  
ATOM   1850  CA  ILE A 120       7.699   8.607  27.628  1.00  0.73           C  
ATOM   1851  C   ILE A 120       8.904   9.340  27.063  1.00  0.73           C  
ATOM   1852  O   ILE A 120       9.882   8.711  26.640  1.00  0.73           O  
ATOM   1853  CB  ILE A 120       8.038   7.923  28.943  1.00  0.73           C  
ATOM   1854  CG1 ILE A 120       6.803   7.154  29.482  1.00  0.73           C  
ATOM   1855  CG2 ILE A 120       8.353   9.021  29.878  1.00  0.73           C  
ATOM   1856  CD1 ILE A 120       7.117   6.216  30.625  1.00  0.73           C  
ATOM   1857  H   ILE A 120       7.739   6.783  26.491  1.00  0.73           H  
ATOM   1858  HA  ILE A 120       6.919   9.342  27.822  1.00  0.73           H  
ATOM   1859  HB  ILE A 120       8.876   7.230  28.843  1.00  0.73           H  
ATOM   1860 1HG1 ILE A 120       6.072   7.863  29.820  1.00  0.73           H  
ATOM   1861 2HG1 ILE A 120       6.367   6.564  28.675  1.00  0.73           H  
ATOM   1862 1HG2 ILE A 120       8.552   8.637  30.840  1.00  0.73           H  
ATOM   1863 2HG2 ILE A 120       9.214   9.560  29.501  1.00  0.73           H  
ATOM   1864 3HG2 ILE A 120       7.509   9.696  29.943  1.00  0.73           H  
ATOM   1865 1HD1 ILE A 120       6.202   5.722  30.948  1.00  0.73           H  
ATOM   1866 2HD1 ILE A 120       7.833   5.468  30.296  1.00  0.73           H  
ATOM   1867 3HD1 ILE A 120       7.539   6.767  31.449  1.00  0.73           H  
ATOM   1868  N   ILE A 121       8.786  10.667  27.020  1.00  0.77           N  
ATOM   1869  CA  ILE A 121       9.745  11.583  26.419  1.00  0.77           C  
ATOM   1870  C   ILE A 121      10.350  12.586  27.422  1.00  0.77           C  
ATOM   1871  O   ILE A 121       9.640  13.191  28.225  1.00  0.77           O  
ATOM   1872  CB  ILE A 121       9.041  12.336  25.268  1.00  0.77           C  
ATOM   1873  CG1 ILE A 121       8.568  11.303  24.204  1.00  0.77           C  
ATOM   1874  CG2 ILE A 121       9.974  13.378  24.635  1.00  0.77           C  
ATOM   1875  CD1 ILE A 121       7.607  11.837  23.164  1.00  0.77           C  
ATOM   1876  H   ILE A 121       7.948  11.079  27.418  1.00  0.77           H  
ATOM   1877  HA  ILE A 121      10.545  10.988  26.008  1.00  0.77           H  
ATOM   1878  HB  ILE A 121       8.154  12.831  25.661  1.00  0.77           H  
ATOM   1879 1HG1 ILE A 121       9.443  10.929  23.699  1.00  0.77           H  
ATOM   1880 2HG1 ILE A 121       8.076  10.483  24.703  1.00  0.77           H  
ATOM   1881 1HG2 ILE A 121       9.452  13.893  23.832  1.00  0.77           H  
ATOM   1882 2HG2 ILE A 121      10.279  14.098  25.388  1.00  0.77           H  
ATOM   1883 3HG2 ILE A 121      10.849  12.883  24.232  1.00  0.77           H  
ATOM   1884 1HD1 ILE A 121       7.344  11.039  22.464  1.00  0.77           H  
ATOM   1885 2HD1 ILE A 121       6.700  12.199  23.654  1.00  0.77           H  
ATOM   1886 3HD1 ILE A 121       8.071  12.653  22.619  1.00  0.77           H  
ATOM   1887  N   LYS A 122      11.666  12.760  27.391  1.00  0.81           N  
ATOM   1888  CA  LYS A 122      12.322  13.705  28.301  1.00  0.81           C  
ATOM   1889  C   LYS A 122      13.433  14.440  27.579  1.00  0.81           C  
ATOM   1890  O   LYS A 122      14.243  13.827  26.885  1.00  0.81           O  
ATOM   1891  CB  LYS A 122      12.881  13.013  29.541  1.00  0.81           C  
ATOM   1892  CG  LYS A 122      13.466  13.973  30.553  1.00  0.81           C  
ATOM   1893  CD  LYS A 122      13.904  13.293  31.828  1.00  0.81           C  
ATOM   1894  CE  LYS A 122      14.486  14.315  32.796  1.00  0.81           C  
ATOM   1895  NZ  LYS A 122      15.875  14.771  32.401  1.00  0.81           N  
ATOM   1896  H   LYS A 122      12.204  12.243  26.697  1.00  0.81           H  
ATOM   1897  HA  LYS A 122      11.592  14.449  28.626  1.00  0.81           H  
ATOM   1898 1HB  LYS A 122      12.134  12.407  30.009  1.00  0.81           H  
ATOM   1899 2HB  LYS A 122      13.679  12.365  29.242  1.00  0.81           H  
ATOM   1900 1HG  LYS A 122      14.327  14.456  30.120  1.00  0.81           H  
ATOM   1901 2HG  LYS A 122      12.731  14.744  30.797  1.00  0.81           H  
ATOM   1902 1HD  LYS A 122      13.053  12.805  32.303  1.00  0.81           H  
ATOM   1903 2HD  LYS A 122      14.658  12.538  31.609  1.00  0.81           H  
ATOM   1904 1HE  LYS A 122      13.827  15.183  32.815  1.00  0.81           H  
ATOM   1905 2HE  LYS A 122      14.529  13.876  33.792  1.00  0.81           H  
ATOM   1906 1HZ  LYS A 122      16.206  15.446  33.063  1.00  0.81           H  
ATOM   1907 2HZ  LYS A 122      16.492  13.982  32.392  1.00  0.81           H  
ATOM   1908 3HZ  LYS A 122      15.891  15.204  31.456  1.00  0.81           H  
ATOM   1909  N   ASP A 123      13.435  15.769  27.689  1.00  0.83           N  
ATOM   1910  CA  ASP A 123      14.424  16.629  27.032  1.00  0.83           C  
ATOM   1911  C   ASP A 123      14.389  16.419  25.514  1.00  0.83           C  
ATOM   1912  O   ASP A 123      15.396  16.556  24.820  1.00  0.83           O  
ATOM   1913  CB  ASP A 123      15.834  16.331  27.568  1.00  0.83           C  
ATOM   1914  CG  ASP A 123      15.971  16.585  29.086  1.00  0.83           C  
ATOM   1915  OD1 ASP A 123      15.646  17.653  29.538  1.00  0.83           O  
ATOM   1916  OD2 ASP A 123      16.369  15.663  29.787  1.00  0.83           O  
ATOM   1917  H   ASP A 123      12.729  16.205  28.272  1.00  0.83           H  
ATOM   1918  HA  ASP A 123      14.179  17.671  27.241  1.00  0.83           H  
ATOM   1919 1HB  ASP A 123      16.120  15.305  27.352  1.00  0.83           H  
ATOM   1920 2HB  ASP A 123      16.548  16.972  27.051  1.00  0.83           H  
ATOM   1921  N   GLY A 124      13.201  16.085  25.013  1.00  0.83           N  
ATOM   1922  CA  GLY A 124      12.945  15.859  23.599  1.00  0.83           C  
ATOM   1923  C   GLY A 124      13.284  14.444  23.124  1.00  0.83           C  
ATOM   1924  O   GLY A 124      13.032  14.119  21.962  1.00  0.83           O  
ATOM   1925  H   GLY A 124      12.435  15.986  25.660  1.00  0.83           H  
ATOM   1926 1HA  GLY A 124      11.895  16.061  23.392  1.00  0.83           H  
ATOM   1927 2HA  GLY A 124      13.521  16.577  23.017  1.00  0.83           H  
ATOM   1928  N   MET A 125      13.832  13.605  24.003  1.00  0.81           N  
ATOM   1929  CA  MET A 125      14.231  12.253  23.627  1.00  0.81           C  
ATOM   1930  C   MET A 125      13.240  11.215  24.088  1.00  0.81           C  
ATOM   1931  O   MET A 125      12.676  11.328  25.173  1.00  0.81           O  
ATOM   1932  CB  MET A 125      15.574  11.933  24.248  1.00  0.81           C  
ATOM   1933  CG  MET A 125      16.691  12.904  23.906  1.00  0.81           C  
ATOM   1934  SD  MET A 125      17.071  12.932  22.171  1.00  0.81           S  
ATOM   1935  CE  MET A 125      17.736  11.286  21.996  1.00  0.81           C  
ATOM   1936  H   MET A 125      14.013  13.907  24.958  1.00  0.81           H  
ATOM   1937  HA  MET A 125      14.296  12.185  22.553  1.00  0.81           H  
ATOM   1938 1HB  MET A 125      15.464  11.934  25.325  1.00  0.81           H  
ATOM   1939 2HB  MET A 125      15.881  10.928  23.946  1.00  0.81           H  
ATOM   1940 1HG  MET A 125      16.396  13.914  24.215  1.00  0.81           H  
ATOM   1941 2HG  MET A 125      17.591  12.634  24.452  1.00  0.81           H  
ATOM   1942 1HE  MET A 125      18.034  11.117  20.963  1.00  0.81           H  
ATOM   1943 2HE  MET A 125      18.604  11.169  22.642  1.00  0.81           H  
ATOM   1944 3HE  MET A 125      16.977  10.552  22.277  1.00  0.81           H  
ATOM   1945  N   ILE A 126      13.073  10.149  23.322  1.00  0.78           N  
ATOM   1946  CA  ILE A 126      12.199   9.097  23.810  1.00  0.78           C  
ATOM   1947  C   ILE A 126      12.996   8.265  24.812  1.00  0.78           C  
ATOM   1948  O   ILE A 126      14.073   7.750  24.501  1.00  0.78           O  
ATOM   1949  CB  ILE A 126      11.686   8.226  22.662  1.00  0.78           C  
ATOM   1950  CG1 ILE A 126      10.878   9.081  21.684  1.00  0.78           C  
ATOM   1951  CG2 ILE A 126      10.819   7.127  23.258  1.00  0.78           C  
ATOM   1952  CD1 ILE A 126      10.605   8.397  20.391  1.00  0.78           C  
ATOM   1953  H   ILE A 126      13.538  10.057  22.415  1.00  0.78           H  
ATOM   1954  HA  ILE A 126      11.347   9.535  24.322  1.00  0.78           H  
ATOM   1955  HB  ILE A 126      12.526   7.798  22.115  1.00  0.78           H  
ATOM   1956 1HG1 ILE A 126       9.928   9.337  22.136  1.00  0.78           H  
ATOM   1957 2HG1 ILE A 126      11.433   9.998  21.480  1.00  0.78           H  
ATOM   1958 1HG2 ILE A 126      10.432   6.485  22.470  1.00  0.78           H  
ATOM   1959 2HG2 ILE A 126      11.400   6.538  23.952  1.00  0.78           H  
ATOM   1960 3HG2 ILE A 126       9.996   7.586  23.798  1.00  0.78           H  
ATOM   1961 1HD1 ILE A 126      10.041   9.054  19.742  1.00  0.78           H  
ATOM   1962 2HD1 ILE A 126      11.561   8.157  19.922  1.00  0.78           H  
ATOM   1963 3HD1 ILE A 126      10.039   7.483  20.567  1.00  0.78           H  
ATOM   1964  N   LYS A 127      12.475   8.141  26.025  1.00  0.75           N  
ATOM   1965  CA  LYS A 127      13.161   7.407  27.078  1.00  0.75           C  
ATOM   1966  C   LYS A 127      12.612   6.017  27.276  1.00  0.75           C  
ATOM   1967  O   LYS A 127      13.354   5.105  27.638  1.00  0.75           O  
ATOM   1968  CB  LYS A 127      13.064   8.148  28.396  1.00  0.75           C  
ATOM   1969  CG  LYS A 127      13.708   9.514  28.422  1.00  0.75           C  
ATOM   1970  CD  LYS A 127      15.216   9.398  28.189  1.00  0.75           C  
ATOM   1971  CE  LYS A 127      15.929  10.737  28.339  1.00  0.75           C  
ATOM   1972  NZ  LYS A 127      17.396  10.617  28.076  1.00  0.75           N  
ATOM   1973  H   LYS A 127      11.583   8.574  26.222  1.00  0.75           H  
ATOM   1974  HA  LYS A 127      14.212   7.314  26.806  1.00  0.75           H  
ATOM   1975 1HB  LYS A 127      12.010   8.276  28.655  1.00  0.75           H  
ATOM   1976 2HB  LYS A 127      13.519   7.543  29.171  1.00  0.75           H  
ATOM   1977 1HG  LYS A 127      13.268  10.144  27.642  1.00  0.75           H  
ATOM   1978 2HG  LYS A 127      13.525   9.974  29.390  1.00  0.75           H  
ATOM   1979 1HD  LYS A 127      15.640   8.685  28.897  1.00  0.75           H  
ATOM   1980 2HD  LYS A 127      15.389   9.026  27.177  1.00  0.75           H  
ATOM   1981 1HE  LYS A 127      15.497  11.451  27.639  1.00  0.75           H  
ATOM   1982 2HE  LYS A 127      15.784  11.109  29.352  1.00  0.75           H  
ATOM   1983 1HZ  LYS A 127      17.829  11.527  28.183  1.00  0.75           H  
ATOM   1984 2HZ  LYS A 127      17.809   9.966  28.731  1.00  0.75           H  
ATOM   1985 3HZ  LYS A 127      17.541  10.283  27.134  1.00  0.75           H  
ATOM   1986  N   ASP A 128      11.320   5.841  27.045  1.00  0.73           N  
ATOM   1987  CA  ASP A 128      10.766   4.512  27.245  1.00  0.73           C  
ATOM   1988  C   ASP A 128       9.447   4.327  26.503  1.00  0.73           C  
ATOM   1989  O   ASP A 128       8.869   5.283  25.978  1.00  0.73           O  
ATOM   1990  CB  ASP A 128      10.601   4.248  28.751  1.00  0.73           C  
ATOM   1991  CG  ASP A 128      10.717   2.766  29.160  1.00  0.73           C  
ATOM   1992  OD1 ASP A 128      10.533   1.902  28.342  1.00  0.73           O  
ATOM   1993  OD2 ASP A 128      11.019   2.523  30.312  1.00  0.73           O  
ATOM   1994  H   ASP A 128      10.745   6.635  26.767  1.00  0.73           H  
ATOM   1995  HA  ASP A 128      11.474   3.783  26.852  1.00  0.73           H  
ATOM   1996 1HB  ASP A 128      11.342   4.818  29.310  1.00  0.73           H  
ATOM   1997 2HB  ASP A 128       9.625   4.607  29.059  1.00  0.73           H  
ATOM   1998  N   ARG A 129       8.962   3.091  26.497  1.00  0.72           N  
ATOM   1999  CA  ARG A 129       7.682   2.753  25.877  1.00  0.72           C  
ATOM   2000  C   ARG A 129       6.970   1.597  26.579  1.00  0.72           C  
ATOM   2001  O   ARG A 129       7.546   0.529  26.801  1.00  0.72           O  
ATOM   2002  CB  ARG A 129       7.879   2.437  24.404  1.00  0.72           C  
ATOM   2003  CG  ARG A 129       6.616   2.122  23.644  1.00  0.72           C  
ATOM   2004  CD  ARG A 129       6.895   2.054  22.201  1.00  0.72           C  
ATOM   2005  NE  ARG A 129       5.748   1.652  21.436  1.00  0.72           N  
ATOM   2006  CZ  ARG A 129       5.751   1.512  20.099  1.00  0.72           C  
ATOM   2007  NH1 ARG A 129       6.849   1.767  19.425  1.00  0.72           N  
ATOM   2008  NH2 ARG A 129       4.666   1.114  19.479  1.00  0.72           N  
ATOM   2009  H   ARG A 129       9.511   2.370  26.972  1.00  0.72           H  
ATOM   2010  HA  ARG A 129       7.042   3.628  25.941  1.00  0.72           H  
ATOM   2011 1HB  ARG A 129       8.350   3.290  23.915  1.00  0.72           H  
ATOM   2012 2HB  ARG A 129       8.552   1.586  24.304  1.00  0.72           H  
ATOM   2013 1HG  ARG A 129       6.236   1.151  23.966  1.00  0.72           H  
ATOM   2014 2HG  ARG A 129       5.858   2.880  23.840  1.00  0.72           H  
ATOM   2015 1HD  ARG A 129       7.207   3.039  21.850  1.00  0.72           H  
ATOM   2016 2HD  ARG A 129       7.693   1.336  22.020  1.00  0.72           H  
ATOM   2017  HE  ARG A 129       4.892   1.449  21.933  1.00  0.72           H  
ATOM   2018 1HH1 ARG A 129       7.675   2.074  19.907  1.00  0.72           H  
ATOM   2019 2HH1 ARG A 129       6.873   1.657  18.416  1.00  0.72           H  
ATOM   2020 1HH2 ARG A 129       3.833   0.912  20.003  1.00  0.72           H  
ATOM   2021 2HH2 ARG A 129       4.663   1.009  18.456  1.00  0.72           H  
ATOM   2022  N   ILE A 130       5.697   1.817  26.901  1.00  0.73           N  
ATOM   2023  CA  ILE A 130       4.880   0.836  27.595  1.00  0.73           C  
ATOM   2024  C   ILE A 130       3.646   0.461  26.773  1.00  0.73           C  
ATOM   2025  O   ILE A 130       2.918   1.333  26.297  1.00  0.73           O  
ATOM   2026  CB  ILE A 130       4.443   1.393  28.965  1.00  0.73           C  
ATOM   2027  CG1 ILE A 130       5.691   1.739  29.830  1.00  0.73           C  
ATOM   2028  CG2 ILE A 130       3.582   0.358  29.672  1.00  0.73           C  
ATOM   2029  CD1 ILE A 130       5.368   2.532  31.092  1.00  0.73           C  
ATOM   2030  H   ILE A 130       5.290   2.718  26.674  1.00  0.73           H  
ATOM   2031  HA  ILE A 130       5.471  -0.064  27.755  1.00  0.73           H  
ATOM   2032  HB  ILE A 130       3.884   2.301  28.832  1.00  0.73           H  
ATOM   2033 1HG1 ILE A 130       6.194   0.814  30.108  1.00  0.73           H  
ATOM   2034 2HG1 ILE A 130       6.380   2.339  29.240  1.00  0.73           H  
ATOM   2035 1HG2 ILE A 130       3.280   0.728  30.637  1.00  0.73           H  
ATOM   2036 2HG2 ILE A 130       2.692   0.137  29.079  1.00  0.73           H  
ATOM   2037 3HG2 ILE A 130       4.160  -0.553  29.804  1.00  0.73           H  
ATOM   2038 1HD1 ILE A 130       6.289   2.740  31.631  1.00  0.73           H  
ATOM   2039 2HD1 ILE A 130       4.893   3.472  30.813  1.00  0.73           H  
ATOM   2040 3HD1 ILE A 130       4.698   1.966  31.730  1.00  0.73           H  
ATOM   2041  N   LEU A 131       3.420  -0.833  26.579  1.00  0.75           N  
ATOM   2042  CA  LEU A 131       2.248  -1.281  25.824  1.00  0.75           C  
ATOM   2043  C   LEU A 131       1.274  -2.071  26.702  1.00  0.75           C  
ATOM   2044  O   LEU A 131       1.670  -3.044  27.349  1.00  0.75           O  
ATOM   2045  CB  LEU A 131       2.674  -2.144  24.624  1.00  0.75           C  
ATOM   2046  CG  LEU A 131       1.507  -2.722  23.788  1.00  0.75           C  
ATOM   2047  CD1 LEU A 131       0.755  -1.579  23.132  1.00  0.75           C  
ATOM   2048  CD2 LEU A 131       2.046  -3.683  22.738  1.00  0.75           C  
ATOM   2049  H   LEU A 131       4.054  -1.514  26.971  1.00  0.75           H  
ATOM   2050  HA  LEU A 131       1.719  -0.406  25.447  1.00  0.75           H  
ATOM   2051 1HB  LEU A 131       3.290  -1.537  23.961  1.00  0.75           H  
ATOM   2052 2HB  LEU A 131       3.271  -2.980  24.986  1.00  0.75           H  
ATOM   2053  HG  LEU A 131       0.817  -3.249  24.445  1.00  0.75           H  
ATOM   2054 1HD1 LEU A 131      -0.076  -1.964  22.565  1.00  0.75           H  
ATOM   2055 2HD1 LEU A 131       0.381  -0.910  23.890  1.00  0.75           H  
ATOM   2056 3HD1 LEU A 131       1.424  -1.033  22.472  1.00  0.75           H  
ATOM   2057 1HD2 LEU A 131       1.217  -4.086  22.155  1.00  0.75           H  
ATOM   2058 2HD2 LEU A 131       2.731  -3.152  22.077  1.00  0.75           H  
ATOM   2059 3HD2 LEU A 131       2.575  -4.499  23.231  1.00  0.75           H  
ATOM   2060  N   GLY A 132       0.004  -1.655  26.714  1.00  0.79           N  
ATOM   2061  CA  GLY A 132      -1.029  -2.348  27.478  1.00  0.79           C  
ATOM   2062  C   GLY A 132      -1.283  -1.783  28.875  1.00  0.79           C  
ATOM   2063  O   GLY A 132      -0.568  -0.909  29.375  1.00  0.79           O  
ATOM   2064  H   GLY A 132      -0.271  -0.840  26.161  1.00  0.79           H  
ATOM   2065 1HA  GLY A 132      -1.957  -2.317  26.907  1.00  0.79           H  
ATOM   2066 2HA  GLY A 132      -0.758  -3.400  27.562  1.00  0.79           H  
ATOM   2067  N   GLU A 133      -2.313  -2.315  29.527  1.00  0.83           N  
ATOM   2068  CA  GLU A 133      -2.700  -1.806  30.836  1.00  0.83           C  
ATOM   2069  C   GLU A 133      -1.856  -2.354  31.958  1.00  0.83           C  
ATOM   2070  O   GLU A 133      -2.190  -3.364  32.578  1.00  0.83           O  
ATOM   2071  CB  GLU A 133      -4.132  -2.192  31.170  1.00  0.83           C  
ATOM   2072  CG  GLU A 133      -4.658  -1.623  32.477  1.00  0.83           C  
ATOM   2073  CD  GLU A 133      -5.873  -2.372  32.967  1.00  0.83           C  
ATOM   2074  OE1 GLU A 133      -6.280  -3.301  32.300  1.00  0.83           O  
ATOM   2075  OE2 GLU A 133      -6.385  -2.033  34.009  1.00  0.83           O  
ATOM   2076  H   GLU A 133      -2.847  -3.057  29.100  1.00  0.83           H  
ATOM   2077  HA  GLU A 133      -2.602  -0.718  30.831  1.00  0.83           H  
ATOM   2078 1HB  GLU A 133      -4.784  -1.839  30.398  1.00  0.83           H  
ATOM   2079 2HB  GLU A 133      -4.221  -3.277  31.208  1.00  0.83           H  
ATOM   2080 1HG  GLU A 133      -3.872  -1.669  33.235  1.00  0.83           H  
ATOM   2081 2HG  GLU A 133      -4.921  -0.573  32.323  1.00  0.83           H  
ATOM   2082  N   LYS A 134      -0.789  -1.663  32.244  1.00  0.88           N  
ATOM   2083  CA  LYS A 134       0.069  -2.084  33.328  1.00  0.88           C  
ATOM   2084  C   LYS A 134      -0.569  -1.539  34.613  1.00  0.88           C  
ATOM   2085  O   LYS A 134      -1.317  -0.565  34.543  1.00  0.88           O  
ATOM   2086  CB  LYS A 134       1.478  -1.562  33.129  1.00  0.88           C  
ATOM   2087  CG  LYS A 134       2.112  -1.973  31.837  1.00  0.88           C  
ATOM   2088  CD  LYS A 134       2.317  -3.457  31.750  1.00  0.88           C  
ATOM   2089  CE  LYS A 134       3.086  -3.807  30.486  1.00  0.88           C  
ATOM   2090  NZ  LYS A 134       3.237  -5.281  30.306  1.00  0.88           N  
ATOM   2091  H   LYS A 134      -0.560  -0.879  31.633  1.00  0.88           H  
ATOM   2092  HA  LYS A 134       0.093  -3.167  33.336  1.00  0.88           H  
ATOM   2093 1HB  LYS A 134       1.506  -0.498  33.202  1.00  0.88           H  
ATOM   2094 2HB  LYS A 134       2.107  -1.948  33.917  1.00  0.88           H  
ATOM   2095 1HG  LYS A 134       1.482  -1.648  31.003  1.00  0.88           H  
ATOM   2096 2HG  LYS A 134       3.065  -1.500  31.746  1.00  0.88           H  
ATOM   2097 1HD  LYS A 134       2.877  -3.800  32.622  1.00  0.88           H  
ATOM   2098 2HD  LYS A 134       1.348  -3.958  31.733  1.00  0.88           H  
ATOM   2099 1HE  LYS A 134       2.558  -3.397  29.634  1.00  0.88           H  
ATOM   2100 2HE  LYS A 134       4.076  -3.354  30.538  1.00  0.88           H  
ATOM   2101 1HZ  LYS A 134       3.749  -5.466  29.456  1.00  0.88           H  
ATOM   2102 2HZ  LYS A 134       3.736  -5.668  31.091  1.00  0.88           H  
ATOM   2103 3HZ  LYS A 134       2.323  -5.704  30.244  1.00  0.88           H  
ATOM   2104  N   PRO A 135      -0.352  -2.140  35.792  1.00  0.91           N  
ATOM   2105  CA  PRO A 135      -0.848  -1.635  37.057  1.00  0.91           C  
ATOM   2106  C   PRO A 135      -0.331  -0.227  37.271  1.00  0.91           C  
ATOM   2107  O   PRO A 135       0.800   0.088  36.891  1.00  0.91           O  
ATOM   2108  CB  PRO A 135      -0.262  -2.617  38.076  1.00  0.91           C  
ATOM   2109  CG  PRO A 135      -0.042  -3.895  37.286  1.00  0.91           C  
ATOM   2110  CD  PRO A 135       0.358  -3.433  35.888  1.00  0.91           C  
ATOM   2111  HA  PRO A 135      -1.948  -1.658  37.055  1.00  0.91           H  
ATOM   2112 1HB  PRO A 135       0.669  -2.211  38.500  1.00  0.91           H  
ATOM   2113 2HB  PRO A 135      -0.961  -2.748  38.915  1.00  0.91           H  
ATOM   2114 1HG  PRO A 135       0.734  -4.512  37.768  1.00  0.91           H  
ATOM   2115 2HG  PRO A 135      -0.963  -4.495  37.279  1.00  0.91           H  
ATOM   2116 1HD  PRO A 135       1.444  -3.299  35.805  1.00  0.91           H  
ATOM   2117 2HD  PRO A 135      -0.036  -4.173  35.184  1.00  0.91           H  
ATOM   2118  N   TRP A 136      -1.126   0.607  37.933  1.00  0.94           N  
ATOM   2119  CA  TRP A 136      -0.699   1.978  38.200  1.00  0.94           C  
ATOM   2120  C   TRP A 136       0.653   2.055  38.905  1.00  0.94           C  
ATOM   2121  O   TRP A 136       1.415   2.986  38.659  1.00  0.94           O  
ATOM   2122  CB  TRP A 136      -1.756   2.716  39.023  1.00  0.94           C  
ATOM   2123  CG  TRP A 136      -1.950   2.211  40.416  1.00  0.94           C  
ATOM   2124  CD1 TRP A 136      -2.843   1.264  40.822  1.00  0.94           C  
ATOM   2125  CD2 TRP A 136      -1.248   2.638  41.606  1.00  0.94           C  
ATOM   2126  NE1 TRP A 136      -2.745   1.073  42.178  1.00  0.94           N  
ATOM   2127  CE2 TRP A 136      -1.774   1.906  42.673  1.00  0.94           C  
ATOM   2128  CE3 TRP A 136      -0.231   3.568  41.846  1.00  0.94           C  
ATOM   2129  CZ2 TRP A 136      -1.317   2.073  43.968  1.00  0.94           C  
ATOM   2130  CZ3 TRP A 136       0.225   3.732  43.139  1.00  0.94           C  
ATOM   2131  CH2 TRP A 136      -0.302   3.006  44.174  1.00  0.94           C  
ATOM   2132  H   TRP A 136      -2.044   0.305  38.227  1.00  0.94           H  
ATOM   2133  HA  TRP A 136      -0.612   2.492  37.244  1.00  0.94           H  
ATOM   2134 1HB  TRP A 136      -1.490   3.771  39.083  1.00  0.94           H  
ATOM   2135 2HB  TRP A 136      -2.715   2.655  38.509  1.00  0.94           H  
ATOM   2136  HD1 TRP A 136      -3.536   0.740  40.167  1.00  0.94           H  
ATOM   2137  HE1 TRP A 136      -3.295   0.427  42.725  1.00  0.94           H  
ATOM   2138  HE3 TRP A 136       0.199   4.150  41.030  1.00  0.94           H  
ATOM   2139  HZ2 TRP A 136      -1.721   1.502  44.804  1.00  0.94           H  
ATOM   2140  HZ3 TRP A 136       1.022   4.457  43.316  1.00  0.94           H  
ATOM   2141  HH2 TRP A 136       0.086   3.162  45.180  1.00  0.94           H  
ATOM   2142  N   GLU A 137       0.975   1.061  39.739  1.00  0.94           N  
ATOM   2143  CA  GLU A 137       2.242   1.038  40.466  1.00  0.94           C  
ATOM   2144  C   GLU A 137       3.423   0.971  39.499  1.00  0.94           C  
ATOM   2145  O   GLU A 137       4.506   1.509  39.763  1.00  0.94           O  
ATOM   2146  CB  GLU A 137       2.295  -0.166  41.406  1.00  0.94           C  
ATOM   2147  CG  GLU A 137       1.349  -0.101  42.593  1.00  0.94           C  
ATOM   2148  CD  GLU A 137       1.399  -1.341  43.460  1.00  0.94           C  
ATOM   2149  OE1 GLU A 137       1.994  -2.307  43.042  1.00  0.94           O  
ATOM   2150  OE2 GLU A 137       0.854  -1.320  44.541  1.00  0.94           O  
ATOM   2151  H   GLU A 137       0.306   0.319  39.887  1.00  0.94           H  
ATOM   2152  HA  GLU A 137       2.324   1.956  41.051  1.00  0.94           H  
ATOM   2153 1HB  GLU A 137       2.058  -1.070  40.844  1.00  0.94           H  
ATOM   2154 2HB  GLU A 137       3.307  -0.277  41.793  1.00  0.94           H  
ATOM   2155 1HG  GLU A 137       1.595   0.771  43.197  1.00  0.94           H  
ATOM   2156 2HG  GLU A 137       0.341   0.022  42.213  1.00  0.94           H  
ATOM   2157  N   PHE A 138       3.235   0.243  38.396  1.00  0.92           N  
ATOM   2158  CA  PHE A 138       4.264   0.099  37.386  1.00  0.92           C  
ATOM   2159  C   PHE A 138       4.470   1.442  36.742  1.00  0.92           C  
ATOM   2160  O   PHE A 138       5.591   1.940  36.646  1.00  0.92           O  
ATOM   2161  CB  PHE A 138       3.861  -0.924  36.334  1.00  0.92           C  
ATOM   2162  CG  PHE A 138       4.839  -1.113  35.212  1.00  0.92           C  
ATOM   2163  CD1 PHE A 138       5.956  -1.914  35.367  1.00  0.92           C  
ATOM   2164  CD2 PHE A 138       4.635  -0.496  33.987  1.00  0.92           C  
ATOM   2165  CE1 PHE A 138       6.838  -2.101  34.322  1.00  0.92           C  
ATOM   2166  CE2 PHE A 138       5.512  -0.691  32.951  1.00  0.92           C  
ATOM   2167  CZ  PHE A 138       6.609  -1.489  33.112  1.00  0.92           C  
ATOM   2168  H   PHE A 138       2.318  -0.149  38.205  1.00  0.92           H  
ATOM   2169  HA  PHE A 138       5.194  -0.214  37.861  1.00  0.92           H  
ATOM   2170 1HB  PHE A 138       3.703  -1.888  36.812  1.00  0.92           H  
ATOM   2171 2HB  PHE A 138       2.914  -0.630  35.894  1.00  0.92           H  
ATOM   2172  HD1 PHE A 138       6.132  -2.404  36.325  1.00  0.92           H  
ATOM   2173  HD2 PHE A 138       3.760   0.144  33.850  1.00  0.92           H  
ATOM   2174  HE1 PHE A 138       7.712  -2.737  34.456  1.00  0.92           H  
ATOM   2175  HE2 PHE A 138       5.336  -0.216  32.005  1.00  0.92           H  
ATOM   2176  HZ  PHE A 138       7.299  -1.639  32.284  1.00  0.92           H  
ATOM   2177  N   PHE A 139       3.363   2.050  36.315  1.00  0.89           N  
ATOM   2178  CA  PHE A 139       3.456   3.329  35.631  1.00  0.89           C  
ATOM   2179  C   PHE A 139       4.065   4.394  36.526  1.00  0.89           C  
ATOM   2180  O   PHE A 139       4.925   5.162  36.090  1.00  0.89           O  
ATOM   2181  CB  PHE A 139       2.073   3.789  35.181  1.00  0.89           C  
ATOM   2182  CG  PHE A 139       1.589   3.138  33.945  1.00  0.89           C  
ATOM   2183  CD1 PHE A 139       0.500   2.290  33.959  1.00  0.89           C  
ATOM   2184  CD2 PHE A 139       2.218   3.397  32.742  1.00  0.89           C  
ATOM   2185  CE1 PHE A 139       0.057   1.716  32.790  1.00  0.89           C  
ATOM   2186  CE2 PHE A 139       1.777   2.821  31.583  1.00  0.89           C  
ATOM   2187  CZ  PHE A 139       0.700   1.971  31.607  1.00  0.89           C  
ATOM   2188  H   PHE A 139       2.460   1.593  36.466  1.00  0.89           H  
ATOM   2189  HA  PHE A 139       4.094   3.206  34.755  1.00  0.89           H  
ATOM   2190 1HB  PHE A 139       1.355   3.585  35.974  1.00  0.89           H  
ATOM   2191 2HB  PHE A 139       2.082   4.867  35.019  1.00  0.89           H  
ATOM   2192  HD1 PHE A 139      -0.016   2.076  34.899  1.00  0.89           H  
ATOM   2193  HD2 PHE A 139       3.073   4.075  32.722  1.00  0.89           H  
ATOM   2194  HE1 PHE A 139      -0.808   1.058  32.804  1.00  0.89           H  
ATOM   2195  HE2 PHE A 139       2.273   3.035  30.638  1.00  0.89           H  
ATOM   2196  HZ  PHE A 139       0.342   1.514  30.677  1.00  0.89           H  
ATOM   2197  N   GLU A 140       3.685   4.387  37.801  1.00  0.86           N  
ATOM   2198  CA  GLU A 140       4.227   5.341  38.744  1.00  0.86           C  
ATOM   2199  C   GLU A 140       5.733   5.153  38.847  1.00  0.86           C  
ATOM   2200  O   GLU A 140       6.500   6.107  38.700  1.00  0.86           O  
ATOM   2201  CB  GLU A 140       3.566   5.155  40.123  1.00  0.86           C  
ATOM   2202  CG  GLU A 140       4.026   6.135  41.196  1.00  0.86           C  
ATOM   2203  CD  GLU A 140       3.384   5.939  42.558  1.00  0.86           C  
ATOM   2204  OE1 GLU A 140       3.527   4.885  43.132  1.00  0.86           O  
ATOM   2205  OE2 GLU A 140       2.742   6.854  43.020  1.00  0.86           O  
ATOM   2206  H   GLU A 140       2.976   3.729  38.114  1.00  0.86           H  
ATOM   2207  HA  GLU A 140       4.027   6.343  38.376  1.00  0.86           H  
ATOM   2208 1HB  GLU A 140       2.484   5.251  40.020  1.00  0.86           H  
ATOM   2209 2HB  GLU A 140       3.765   4.145  40.484  1.00  0.86           H  
ATOM   2210 1HG  GLU A 140       5.086   6.011  41.301  1.00  0.86           H  
ATOM   2211 2HG  GLU A 140       3.837   7.142  40.867  1.00  0.86           H  
ATOM   2212  N   SER A 141       6.166   3.903  39.034  1.00  0.84           N  
ATOM   2213  CA  SER A 141       7.576   3.603  39.197  1.00  0.84           C  
ATOM   2214  C   SER A 141       8.393   3.975  37.964  1.00  0.84           C  
ATOM   2215  O   SER A 141       9.489   4.540  38.084  1.00  0.84           O  
ATOM   2216  CB  SER A 141       7.738   2.119  39.471  1.00  0.84           C  
ATOM   2217  OG  SER A 141       7.131   1.764  40.686  1.00  0.84           O  
ATOM   2218  H   SER A 141       5.497   3.137  39.122  1.00  0.84           H  
ATOM   2219  HA  SER A 141       7.951   4.170  40.049  1.00  0.84           H  
ATOM   2220 1HB  SER A 141       7.287   1.548  38.658  1.00  0.84           H  
ATOM   2221 2HB  SER A 141       8.795   1.870  39.501  1.00  0.84           H  
ATOM   2222  HG  SER A 141       6.156   1.801  40.512  1.00  0.84           H  
ATOM   2223  N   LYS A 142       7.855   3.694  36.776  1.00  0.83           N  
ATOM   2224  CA  LYS A 142       8.589   3.985  35.556  1.00  0.83           C  
ATOM   2225  C   LYS A 142       8.749   5.488  35.371  1.00  0.83           C  
ATOM   2226  O   LYS A 142       9.840   5.978  35.076  1.00  0.83           O  
ATOM   2227  CB  LYS A 142       7.861   3.384  34.349  1.00  0.83           C  
ATOM   2228  CG  LYS A 142       7.822   1.844  34.308  1.00  0.83           C  
ATOM   2229  CD  LYS A 142       9.165   1.239  34.034  1.00  0.83           C  
ATOM   2230  CE  LYS A 142       9.564   1.482  32.608  1.00  0.83           C  
ATOM   2231  NZ  LYS A 142      10.851   0.835  32.259  1.00  0.83           N  
ATOM   2232  H   LYS A 142       6.944   3.233  36.727  1.00  0.83           H  
ATOM   2233  HA  LYS A 142       9.583   3.542  35.633  1.00  0.83           H  
ATOM   2234 1HB  LYS A 142       6.823   3.732  34.353  1.00  0.83           H  
ATOM   2235 2HB  LYS A 142       8.322   3.741  33.429  1.00  0.83           H  
ATOM   2236 1HG  LYS A 142       7.477   1.458  35.256  1.00  0.83           H  
ATOM   2237 2HG  LYS A 142       7.130   1.533  33.544  1.00  0.83           H  
ATOM   2238 1HD  LYS A 142       9.909   1.684  34.694  1.00  0.83           H  
ATOM   2239 2HD  LYS A 142       9.128   0.167  34.219  1.00  0.83           H  
ATOM   2240 1HE  LYS A 142       8.786   1.104  31.943  1.00  0.83           H  
ATOM   2241 2HE  LYS A 142       9.662   2.557  32.458  1.00  0.83           H  
ATOM   2242 1HZ  LYS A 142      11.045   1.085  31.289  1.00  0.83           H  
ATOM   2243 2HZ  LYS A 142      11.581   1.198  32.842  1.00  0.83           H  
ATOM   2244 3HZ  LYS A 142      10.794  -0.159  32.359  1.00  0.83           H  
ATOM   2245  N   LEU A 143       7.694   6.249  35.649  1.00  0.85           N  
ATOM   2246  CA  LEU A 143       7.790   7.691  35.501  1.00  0.85           C  
ATOM   2247  C   LEU A 143       8.784   8.273  36.516  1.00  0.85           C  
ATOM   2248  O   LEU A 143       9.619   9.116  36.165  1.00  0.85           O  
ATOM   2249  CB  LEU A 143       6.386   8.272  35.628  1.00  0.85           C  
ATOM   2250  CG  LEU A 143       5.468   7.905  34.444  1.00  0.85           C  
ATOM   2251  CD1 LEU A 143       4.041   8.319  34.723  1.00  0.85           C  
ATOM   2252  CD2 LEU A 143       5.984   8.583  33.208  1.00  0.85           C  
ATOM   2253  H   LEU A 143       6.803   5.828  35.921  1.00  0.85           H  
ATOM   2254  HA  LEU A 143       8.160   7.908  34.501  1.00  0.85           H  
ATOM   2255 1HB  LEU A 143       5.931   7.876  36.538  1.00  0.85           H  
ATOM   2256 2HB  LEU A 143       6.451   9.353  35.695  1.00  0.85           H  
ATOM   2257  HG  LEU A 143       5.489   6.826  34.299  1.00  0.85           H  
ATOM   2258 1HD1 LEU A 143       3.410   8.044  33.881  1.00  0.85           H  
ATOM   2259 2HD1 LEU A 143       3.689   7.811  35.624  1.00  0.85           H  
ATOM   2260 3HD1 LEU A 143       4.000   9.384  34.870  1.00  0.85           H  
ATOM   2261 1HD2 LEU A 143       5.361   8.305  32.365  1.00  0.85           H  
ATOM   2262 2HD2 LEU A 143       5.960   9.659  33.341  1.00  0.85           H  
ATOM   2263 3HD2 LEU A 143       7.002   8.267  33.030  1.00  0.85           H  
ATOM   2264  N   ILE A 144       8.775   7.742  37.741  1.00  0.91           N  
ATOM   2265  CA  ILE A 144       9.698   8.177  38.787  1.00  0.91           C  
ATOM   2266  C   ILE A 144      11.147   7.934  38.392  1.00  0.91           C  
ATOM   2267  O   ILE A 144      12.019   8.758  38.665  1.00  0.91           O  
ATOM   2268  CB  ILE A 144       9.389   7.517  40.140  1.00  0.91           C  
ATOM   2269  CG1 ILE A 144       8.067   8.067  40.685  1.00  0.91           C  
ATOM   2270  CG2 ILE A 144      10.529   7.753  41.115  1.00  0.91           C  
ATOM   2271  CD1 ILE A 144       7.544   7.291  41.848  1.00  0.91           C  
ATOM   2272  H   ILE A 144       8.073   7.037  37.975  1.00  0.91           H  
ATOM   2273  HA  ILE A 144       9.570   9.252  38.919  1.00  0.91           H  
ATOM   2274  HB  ILE A 144       9.257   6.445  39.991  1.00  0.91           H  
ATOM   2275 1HG1 ILE A 144       8.214   9.100  40.995  1.00  0.91           H  
ATOM   2276 2HG1 ILE A 144       7.327   8.053  39.894  1.00  0.91           H  
ATOM   2277 1HG2 ILE A 144      10.298   7.270  42.063  1.00  0.91           H  
ATOM   2278 2HG2 ILE A 144      11.448   7.332  40.708  1.00  0.91           H  
ATOM   2279 3HG2 ILE A 144      10.658   8.824  41.272  1.00  0.91           H  
ATOM   2280 1HD1 ILE A 144       6.604   7.728  42.187  1.00  0.91           H  
ATOM   2281 2HD1 ILE A 144       7.377   6.258  41.542  1.00  0.91           H  
ATOM   2282 3HD1 ILE A 144       8.268   7.315  42.659  1.00  0.91           H  
ATOM   2283  N   SER A 145      11.423   6.795  37.753  1.00  1.00           N  
ATOM   2284  CA  SER A 145      12.783   6.474  37.330  1.00  1.00           C  
ATOM   2285  C   SER A 145      13.326   7.455  36.269  1.00  1.00           C  
ATOM   2286  O   SER A 145      14.532   7.469  36.006  1.00  1.00           O  
ATOM   2287  CB  SER A 145      12.869   5.052  36.781  1.00  1.00           C  
ATOM   2288  OG  SER A 145      12.267   4.916  35.509  1.00  1.00           O  
ATOM   2289  H   SER A 145      10.673   6.123  37.579  1.00  1.00           H  
ATOM   2290  HA  SER A 145      13.427   6.538  38.206  1.00  1.00           H  
ATOM   2291 1HB  SER A 145      13.910   4.745  36.726  1.00  1.00           H  
ATOM   2292 2HB  SER A 145      12.369   4.382  37.481  1.00  1.00           H  
ATOM   2293  HG  SER A 145      11.393   5.359  35.542  1.00  1.00           H  
ATOM   2294  N   LEU A 146      12.444   8.235  35.627  1.00  1.13           N  
ATOM   2295  CA  LEU A 146      12.842   9.185  34.598  1.00  1.13           C  
ATOM   2296  C   LEU A 146      12.955  10.629  35.103  1.00  1.13           C  
ATOM   2297  O   LEU A 146      13.816  11.380  34.629  1.00  1.13           O  
ATOM   2298  CB  LEU A 146      11.865   9.061  33.438  1.00  1.13           C  
ATOM   2299  CG  LEU A 146      11.909   7.676  32.770  1.00  1.13           C  
ATOM   2300  CD1 LEU A 146      10.865   7.577  31.736  1.00  1.13           C  
ATOM   2301  CD2 LEU A 146      13.278   7.481  32.167  1.00  1.13           C  
ATOM   2302  H   LEU A 146      11.460   8.209  35.880  1.00  1.13           H  
ATOM   2303  HA  LEU A 146      13.823   8.888  34.235  1.00  1.13           H  
ATOM   2304 1HB  LEU A 146      10.854   9.225  33.812  1.00  1.13           H  
ATOM   2305 2HB  LEU A 146      12.096   9.817  32.691  1.00  1.13           H  
ATOM   2306  HG  LEU A 146      11.724   6.898  33.514  1.00  1.13           H  
ATOM   2307 1HD1 LEU A 146      10.899   6.593  31.265  1.00  1.13           H  
ATOM   2308 2HD1 LEU A 146       9.910   7.712  32.232  1.00  1.13           H  
ATOM   2309 3HD1 LEU A 146      11.020   8.346  30.985  1.00  1.13           H  
ATOM   2310 1HD2 LEU A 146      13.328   6.499  31.690  1.00  1.13           H  
ATOM   2311 2HD2 LEU A 146      13.461   8.256  31.431  1.00  1.13           H  
ATOM   2312 3HD2 LEU A 146      14.033   7.542  32.953  1.00  1.13           H  
ATOM   2313  N   LEU A 147      12.115  11.010  36.065  1.00  1.29           N  
ATOM   2314  CA  LEU A 147      12.156  12.371  36.601  1.00  1.29           C  
ATOM   2315  C   LEU A 147      11.541  12.440  38.005  1.00  1.29           C  
ATOM   2316  O   LEU A 147      12.170  12.959  38.933  1.00  1.29           O  
ATOM   2317  OXT LEU A 147      10.326  12.309  38.128  1.00  1.29           O  
ATOM   2318  CB  LEU A 147      11.449  13.349  35.644  1.00  1.29           C  
ATOM   2319  CG  LEU A 147      11.403  14.822  36.090  1.00  1.29           C  
ATOM   2320  CD1 LEU A 147      12.790  15.406  36.131  1.00  1.29           C  
ATOM   2321  CD2 LEU A 147      10.532  15.597  35.138  1.00  1.29           C  
ATOM   2322  H   LEU A 147      11.413  10.345  36.397  1.00  1.29           H  
ATOM   2323  HA  LEU A 147      13.200  12.672  36.680  1.00  1.29           H  
ATOM   2324 1HB  LEU A 147      11.936  13.308  34.672  1.00  1.29           H  
ATOM   2325 2HB  LEU A 147      10.421  13.023  35.524  1.00  1.29           H  
ATOM   2326  HG  LEU A 147      11.001  14.877  37.064  1.00  1.29           H  
ATOM   2327 1HD1 LEU A 147      12.737  16.444  36.461  1.00  1.29           H  
ATOM   2328 2HD1 LEU A 147      13.408  14.836  36.826  1.00  1.29           H  
ATOM   2329 3HD1 LEU A 147      13.224  15.368  35.150  1.00  1.29           H  
ATOM   2330 1HD2 LEU A 147      10.470  16.641  35.451  1.00  1.29           H  
ATOM   2331 2HD2 LEU A 147      10.957  15.543  34.136  1.00  1.29           H  
ATOM   2332 3HD2 LEU A 147       9.542  15.160  35.144  1.00  1.29           H  
TER    2333
ENDMDL

REMARK ID 540487 MODEL 5 2023-08-05_00000271_1_19
PFRMAT TS
TARGET 2023-08-05_00000271_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.712   1.239   0.127  1.00 10.29           N  
ATOM      2  CA  GLY A   1       0.594   0.907  -0.433  1.00 10.29           C  
ATOM      3  C   GLY A   1       1.476   2.144  -0.530  1.00 10.29           C  
ATOM      4  O   GLY A   1       2.651   2.139  -0.145  1.00 10.29           O  
ATOM      5  H   GLY A   1      -0.751   1.812   0.959  1.00 10.29           H  
ATOM      6 1HA  GLY A   1       1.078   0.157   0.192  1.00 10.29           H  
ATOM      7 2HA  GLY A   1       0.465   0.469  -1.422  1.00 10.29           H  
ATOM      8  N   ILE A   2       0.910   3.234  -1.019  1.00  9.90           N  
ATOM      9  CA  ILE A   2       1.728   4.422  -1.175  1.00  9.90           C  
ATOM     10  C   ILE A   2       1.788   5.231   0.101  1.00  9.90           C  
ATOM     11  O   ILE A   2       0.970   6.115   0.350  1.00  9.90           O  
ATOM     12  CB  ILE A   2       1.221   5.309  -2.313  1.00  9.90           C  
ATOM     13  CG1 ILE A   2       1.098   4.476  -3.595  1.00  9.90           C  
ATOM     14  CG2 ILE A   2       2.172   6.479  -2.499  1.00  9.90           C  
ATOM     15  CD1 ILE A   2       2.396   3.820  -4.011  1.00  9.90           C  
ATOM     16  H   ILE A   2      -0.061   3.220  -1.299  1.00  9.90           H  
ATOM     17  HA  ILE A   2       2.743   4.114  -1.421  1.00  9.90           H  
ATOM     18  HB  ILE A   2       0.229   5.685  -2.068  1.00  9.90           H  
ATOM     19 1HG1 ILE A   2       0.351   3.698  -3.442  1.00  9.90           H  
ATOM     20 2HG1 ILE A   2       0.764   5.123  -4.408  1.00  9.90           H  
ATOM     21 1HG2 ILE A   2       1.813   7.119  -3.301  1.00  9.90           H  
ATOM     22 2HG2 ILE A   2       2.226   7.052  -1.569  1.00  9.90           H  
ATOM     23 3HG2 ILE A   2       3.164   6.103  -2.748  1.00  9.90           H  
ATOM     24 1HD1 ILE A   2       2.238   3.247  -4.925  1.00  9.90           H  
ATOM     25 2HD1 ILE A   2       3.150   4.587  -4.189  1.00  9.90           H  
ATOM     26 3HD1 ILE A   2       2.738   3.153  -3.220  1.00  9.90           H  
ATOM     27  N   ASP A   3       2.793   4.913   0.898  1.00  9.36           N  
ATOM     28  CA  ASP A   3       3.013   5.550   2.186  1.00  9.36           C  
ATOM     29  C   ASP A   3       3.232   7.054   1.951  1.00  9.36           C  
ATOM     30  O   ASP A   3       4.070   7.407   1.125  1.00  9.36           O  
ATOM     31  CB  ASP A   3       4.232   4.944   2.899  1.00  9.36           C  
ATOM     32  CG  ASP A   3       4.384   5.392   4.373  1.00  9.36           C  
ATOM     33  OD1 ASP A   3       4.528   6.573   4.645  1.00  9.36           O  
ATOM     34  OD2 ASP A   3       4.346   4.528   5.219  1.00  9.36           O  
ATOM     35  H   ASP A   3       3.372   4.130   0.591  1.00  9.36           H  
ATOM     36  HA  ASP A   3       2.137   5.359   2.792  1.00  9.36           H  
ATOM     37 1HB  ASP A   3       4.156   3.854   2.873  1.00  9.36           H  
ATOM     38 2HB  ASP A   3       5.140   5.218   2.359  1.00  9.36           H  
ATOM     39  N   PRO A   4       2.494   7.954   2.632  1.00  8.59           N  
ATOM     40  CA  PRO A   4       2.556   9.404   2.505  1.00  8.59           C  
ATOM     41  C   PRO A   4       3.832  10.051   3.064  1.00  8.59           C  
ATOM     42  O   PRO A   4       4.031  11.256   2.891  1.00  8.59           O  
ATOM     43  CB  PRO A   4       1.324   9.863   3.298  1.00  8.59           C  
ATOM     44  CG  PRO A   4       1.099   8.780   4.320  1.00  8.59           C  
ATOM     45  CD  PRO A   4       1.493   7.496   3.629  1.00  8.59           C  
ATOM     46  HA  PRO A   4       2.443   9.660   1.441  1.00  8.59           H  
ATOM     47 1HB  PRO A   4       1.522  10.842   3.756  1.00  8.59           H  
ATOM     48 2HB  PRO A   4       0.469   9.992   2.618  1.00  8.59           H  
ATOM     49 1HG  PRO A   4       1.718   8.973   5.212  1.00  8.59           H  
ATOM     50 2HG  PRO A   4       0.052   8.779   4.653  1.00  8.59           H  
ATOM     51 1HD  PRO A   4       1.947   6.839   4.382  1.00  8.59           H  
ATOM     52 2HD  PRO A   4       0.624   7.041   3.126  1.00  8.59           H  
ATOM     53  N   PHE A   5       4.664   9.294   3.787  1.00  7.54           N  
ATOM     54  CA  PHE A   5       5.856   9.874   4.404  1.00  7.54           C  
ATOM     55  C   PHE A   5       6.735  10.586   3.373  1.00  7.54           C  
ATOM     56  O   PHE A   5       6.958  10.088   2.268  1.00  7.54           O  
ATOM     57  CB  PHE A   5       6.673   8.802   5.121  1.00  7.54           C  
ATOM     58  CG  PHE A   5       7.840   9.346   5.888  1.00  7.54           C  
ATOM     59  CD1 PHE A   5       7.653   9.867   7.162  1.00  7.54           C  
ATOM     60  CD2 PHE A   5       9.113   9.352   5.353  1.00  7.54           C  
ATOM     61  CE1 PHE A   5       8.716  10.379   7.880  1.00  7.54           C  
ATOM     62  CE2 PHE A   5      10.176   9.865   6.065  1.00  7.54           C  
ATOM     63  CZ  PHE A   5       9.979  10.379   7.330  1.00  7.54           C  
ATOM     64  H   PHE A   5       4.497   8.290   3.930  1.00  7.54           H  
ATOM     65  HA  PHE A   5       5.533  10.608   5.142  1.00  7.54           H  
ATOM     66 1HB  PHE A   5       6.027   8.257   5.812  1.00  7.54           H  
ATOM     67 2HB  PHE A   5       7.043   8.080   4.392  1.00  7.54           H  
ATOM     68  HD1 PHE A   5       6.651   9.867   7.592  1.00  7.54           H  
ATOM     69  HD2 PHE A   5       9.272   8.952   4.349  1.00  7.54           H  
ATOM     70  HE1 PHE A   5       8.555  10.784   8.880  1.00  7.54           H  
ATOM     71  HE2 PHE A   5      11.171   9.866   5.621  1.00  7.54           H  
ATOM     72  HZ  PHE A   5      10.819  10.784   7.891  1.00  7.54           H  
ATOM     73  N   THR A   6       7.223  11.767   3.746  1.00  6.22           N  
ATOM     74  CA  THR A   6       8.047  12.602   2.878  1.00  6.22           C  
ATOM     75  C   THR A   6       9.306  11.916   2.343  1.00  6.22           C  
ATOM     76  O   THR A   6      10.117  11.384   3.100  1.00  6.22           O  
ATOM     77  CB  THR A   6       8.452  13.883   3.642  1.00  6.22           C  
ATOM     78  OG1 THR A   6       7.269  14.591   4.038  1.00  6.22           O  
ATOM     79  CG2 THR A   6       9.337  14.787   2.800  1.00  6.22           C  
ATOM     80  H   THR A   6       7.000  12.105   4.670  1.00  6.22           H  
ATOM     81  HA  THR A   6       7.437  12.890   2.021  1.00  6.22           H  
ATOM     82  HB  THR A   6       9.001  13.599   4.541  1.00  6.22           H  
ATOM     83  HG1 THR A   6       6.714  14.746   3.268  1.00  6.22           H  
ATOM     84 1HG2 THR A   6       9.602  15.674   3.375  1.00  6.22           H  
ATOM     85 2HG2 THR A   6      10.236  14.252   2.543  1.00  6.22           H  
ATOM     86 3HG2 THR A   6       8.806  15.086   1.897  1.00  6.22           H  
ATOM     87  N   SER A   7       9.489  12.001   1.021  1.00  4.80           N  
ATOM     88  CA  SER A   7      10.636  11.420   0.322  1.00  4.80           C  
ATOM     89  C   SER A   7      11.486  12.486  -0.367  1.00  4.80           C  
ATOM     90  O   SER A   7      12.254  12.185  -1.267  1.00  4.80           O  
ATOM     91  CB  SER A   7      10.172  10.402  -0.701  1.00  4.80           C  
ATOM     92  OG  SER A   7       9.313  10.989  -1.646  1.00  4.80           O  
ATOM     93  H   SER A   7       8.774  12.456   0.472  1.00  4.80           H  
ATOM     94  HA  SER A   7      11.263  10.908   1.055  1.00  4.80           H  
ATOM     95 1HB  SER A   7      11.038   9.974  -1.207  1.00  4.80           H  
ATOM     96 2HB  SER A   7       9.655   9.587  -0.191  1.00  4.80           H  
ATOM     97  HG  SER A   7       9.041  10.279  -2.233  1.00  4.80           H  
ATOM     98  N   LYS A   8      11.318  13.739   0.042  1.00  3.49           N  
ATOM     99  CA  LYS A   8      12.065  14.883  -0.501  1.00  3.49           C  
ATOM    100  C   LYS A   8      13.572  14.637  -0.654  1.00  3.49           C  
ATOM    101  O   LYS A   8      14.172  14.884  -1.709  1.00  3.49           O  
ATOM    102  CB  LYS A   8      11.862  16.087   0.430  1.00  3.49           C  
ATOM    103  CG  LYS A   8      12.640  17.344   0.065  1.00  3.49           C  
ATOM    104  CD  LYS A   8      12.274  18.513   0.995  1.00  3.49           C  
ATOM    105  CE  LYS A   8      12.805  18.314   2.441  1.00  3.49           C  
ATOM    106  NZ  LYS A   8      14.296  18.506   2.565  1.00  3.49           N  
ATOM    107  H   LYS A   8      10.650  13.899   0.778  1.00  3.49           H  
ATOM    108  HA  LYS A   8      11.661  15.115  -1.486  1.00  3.49           H  
ATOM    109 1HB  LYS A   8      10.807  16.349   0.461  1.00  3.49           H  
ATOM    110 2HB  LYS A   8      12.162  15.812   1.442  1.00  3.49           H  
ATOM    111 1HG  LYS A   8      13.712  17.143   0.161  1.00  3.49           H  
ATOM    112 2HG  LYS A   8      12.430  17.622  -0.965  1.00  3.49           H  
ATOM    113 1HD  LYS A   8      12.696  19.434   0.593  1.00  3.49           H  
ATOM    114 2HD  LYS A   8      11.191  18.618   1.032  1.00  3.49           H  
ATOM    115 1HE  LYS A   8      12.307  19.031   3.090  1.00  3.49           H  
ATOM    116 2HE  LYS A   8      12.557  17.305   2.773  1.00  3.49           H  
ATOM    117 1HZ  LYS A   8      14.576  18.359   3.522  1.00  3.49           H  
ATOM    118 2HZ  LYS A   8      14.801  17.819   1.988  1.00  3.49           H  
ATOM    119 3HZ  LYS A   8      14.556  19.428   2.278  1.00  3.49           H  
ATOM    120  N   ASP A   9      14.194  14.131   0.395  1.00  2.44           N  
ATOM    121  CA  ASP A   9      15.627  13.937   0.358  1.00  2.44           C  
ATOM    122  C   ASP A   9      15.929  12.601  -0.285  1.00  2.44           C  
ATOM    123  O   ASP A   9      16.019  11.593   0.404  1.00  2.44           O  
ATOM    124  CB  ASP A   9      16.197  14.032   1.771  1.00  2.44           C  
ATOM    125  CG  ASP A   9      15.987  15.450   2.342  1.00  2.44           C  
ATOM    126  OD1 ASP A   9      15.705  16.353   1.563  1.00  2.44           O  
ATOM    127  OD2 ASP A   9      16.070  15.627   3.529  1.00  2.44           O  
ATOM    128  H   ASP A   9      13.671  13.898   1.224  1.00  2.44           H  
ATOM    129  HA  ASP A   9      16.075  14.722  -0.253  1.00  2.44           H  
ATOM    130 1HB  ASP A   9      15.709  13.301   2.418  1.00  2.44           H  
ATOM    131 2HB  ASP A   9      17.264  13.802   1.753  1.00  2.44           H  
ATOM    132  N   THR A  10      16.071  12.623  -1.613  1.00  1.71           N  
ATOM    133  CA  THR A  10      16.224  11.418  -2.442  1.00  1.71           C  
ATOM    134  C   THR A  10      17.657  10.925  -2.692  1.00  1.71           C  
ATOM    135  O   THR A  10      17.850   9.959  -3.432  1.00  1.71           O  
ATOM    136  CB  THR A  10      15.536  11.614  -3.803  1.00  1.71           C  
ATOM    137  OG1 THR A  10      16.107  12.735  -4.475  1.00  1.71           O  
ATOM    138  CG2 THR A  10      14.070  11.831  -3.638  1.00  1.71           C  
ATOM    139  H   THR A  10      15.949  13.534  -2.055  1.00  1.71           H  
ATOM    140  HA  THR A  10      15.700  10.608  -1.929  1.00  1.71           H  
ATOM    141  HB  THR A  10      15.696  10.727  -4.405  1.00  1.71           H  
ATOM    142  HG1 THR A  10      16.040  13.513  -3.902  1.00  1.71           H  
ATOM    143 1HG2 THR A  10      13.604  11.956  -4.613  1.00  1.71           H  
ATOM    144 2HG2 THR A  10      13.631  10.970  -3.131  1.00  1.71           H  
ATOM    145 3HG2 THR A  10      13.907  12.723  -3.046  1.00  1.71           H  
ATOM    146  N   GLY A  11      18.662  11.604  -2.137  1.00  1.23           N  
ATOM    147  CA  GLY A  11      20.038  11.118  -2.269  1.00  1.23           C  
ATOM    148  C   GLY A  11      20.666  11.261  -3.655  1.00  1.23           C  
ATOM    149  O   GLY A  11      21.327  10.336  -4.138  1.00  1.23           O  
ATOM    150  H   GLY A  11      18.456  12.420  -1.581  1.00  1.23           H  
ATOM    151 1HA  GLY A  11      20.653  11.658  -1.551  1.00  1.23           H  
ATOM    152 2HA  GLY A  11      20.071  10.077  -1.967  1.00  1.23           H  
ATOM    153  N   LYS A  12      20.437  12.378  -4.329  1.00  0.96           N  
ATOM    154  CA  LYS A  12      20.984  12.527  -5.675  1.00  0.96           C  
ATOM    155  C   LYS A  12      22.460  12.896  -5.651  1.00  0.96           C  
ATOM    156  O   LYS A  12      22.969  13.450  -4.678  1.00  0.96           O  
ATOM    157  CB  LYS A  12      20.219  13.579  -6.476  1.00  0.96           C  
ATOM    158  CG  LYS A  12      18.779  13.236  -6.769  1.00  0.96           C  
ATOM    159  CD  LYS A  12      18.112  14.348  -7.567  1.00  0.96           C  
ATOM    160  CE  LYS A  12      16.657  14.030  -7.870  1.00  0.96           C  
ATOM    161  NZ  LYS A  12      15.998  15.135  -8.617  1.00  0.96           N  
ATOM    162  H   LYS A  12      19.916  13.147  -3.891  1.00  0.96           H  
ATOM    163  HA  LYS A  12      20.889  11.571  -6.191  1.00  0.96           H  
ATOM    164 1HB  LYS A  12      20.231  14.517  -5.942  1.00  0.96           H  
ATOM    165 2HB  LYS A  12      20.727  13.750  -7.424  1.00  0.96           H  
ATOM    166 1HG  LYS A  12      18.724  12.300  -7.323  1.00  0.96           H  
ATOM    167 2HG  LYS A  12      18.252  13.111  -5.824  1.00  0.96           H  
ATOM    168 1HD  LYS A  12      18.159  15.274  -6.985  1.00  0.96           H  
ATOM    169 2HD  LYS A  12      18.648  14.498  -8.503  1.00  0.96           H  
ATOM    170 1HE  LYS A  12      16.605  13.119  -8.464  1.00  0.96           H  
ATOM    171 2HE  LYS A  12      16.125  13.870  -6.932  1.00  0.96           H  
ATOM    172 1HZ  LYS A  12      15.034  14.892  -8.797  1.00  0.96           H  
ATOM    173 2HZ  LYS A  12      16.036  15.979  -8.059  1.00  0.96           H  
ATOM    174 3HZ  LYS A  12      16.477  15.286  -9.493  1.00  0.96           H  
ATOM    175  N   VAL A  13      23.152  12.592  -6.734  1.00  0.81           N  
ATOM    176  CA  VAL A  13      24.549  12.970  -6.829  1.00  0.81           C  
ATOM    177  C   VAL A  13      24.659  14.486  -6.783  1.00  0.81           C  
ATOM    178  O   VAL A  13      23.923  15.188  -7.479  1.00  0.81           O  
ATOM    179  CB  VAL A  13      25.168  12.396  -8.110  1.00  0.81           C  
ATOM    180  CG1 VAL A  13      26.565  12.918  -8.273  1.00  0.81           C  
ATOM    181  CG2 VAL A  13      25.173  10.869  -8.015  1.00  0.81           C  
ATOM    182  H   VAL A  13      22.705  12.112  -7.502  1.00  0.81           H  
ATOM    183  HA  VAL A  13      25.084  12.568  -5.974  1.00  0.81           H  
ATOM    184  HB  VAL A  13      24.586  12.709  -8.975  1.00  0.81           H  
ATOM    185 1HG1 VAL A  13      27.014  12.503  -9.176  1.00  0.81           H  
ATOM    186 2HG1 VAL A  13      26.549  14.001  -8.346  1.00  0.81           H  
ATOM    187 3HG1 VAL A  13      27.147  12.629  -7.412  1.00  0.81           H  
ATOM    188 1HG2 VAL A  13      25.608  10.450  -8.923  1.00  0.81           H  
ATOM    189 2HG2 VAL A  13      25.762  10.563  -7.160  1.00  0.81           H  
ATOM    190 3HG2 VAL A  13      24.153  10.504  -7.901  1.00  0.81           H  
ATOM    191  N   GLY A  14      25.560  14.985  -5.938  1.00  0.76           N  
ATOM    192  CA  GLY A  14      25.751  16.412  -5.726  1.00  0.76           C  
ATOM    193  C   GLY A  14      25.044  16.902  -4.458  1.00  0.76           C  
ATOM    194  O   GLY A  14      25.311  18.007  -3.980  1.00  0.76           O  
ATOM    195  H   GLY A  14      26.155  14.345  -5.412  1.00  0.76           H  
ATOM    196 1HA  GLY A  14      26.817  16.622  -5.653  1.00  0.76           H  
ATOM    197 2HA  GLY A  14      25.375  16.959  -6.589  1.00  0.76           H  
ATOM    198  N   GLU A  15      24.155  16.082  -3.900  1.00  0.77           N  
ATOM    199  CA  GLU A  15      23.474  16.437  -2.665  1.00  0.77           C  
ATOM    200  C   GLU A  15      24.297  15.917  -1.509  1.00  0.77           C  
ATOM    201  O   GLU A  15      25.021  14.930  -1.661  1.00  0.77           O  
ATOM    202  CB  GLU A  15      22.057  15.851  -2.596  1.00  0.77           C  
ATOM    203  CG  GLU A  15      21.085  16.408  -3.650  1.00  0.77           C  
ATOM    204  CD  GLU A  15      19.650  15.842  -3.585  1.00  0.77           C  
ATOM    205  OE1 GLU A  15      19.426  14.820  -2.955  1.00  0.77           O  
ATOM    206  OE2 GLU A  15      18.784  16.446  -4.180  1.00  0.77           O  
ATOM    207  H   GLU A  15      23.938  15.182  -4.329  1.00  0.77           H  
ATOM    208  HA  GLU A  15      23.411  17.522  -2.586  1.00  0.77           H  
ATOM    209 1HB  GLU A  15      22.103  14.769  -2.711  1.00  0.77           H  
ATOM    210 2HB  GLU A  15      21.635  16.049  -1.611  1.00  0.77           H  
ATOM    211 1HG  GLU A  15      21.038  17.489  -3.539  1.00  0.77           H  
ATOM    212 2HG  GLU A  15      21.504  16.194  -4.634  1.00  0.77           H  
ATOM    213  N   LYS A  16      24.206  16.585  -0.367  1.00  0.82           N  
ATOM    214  CA  LYS A  16      24.871  16.098   0.830  1.00  0.82           C  
ATOM    215  C   LYS A  16      24.177  14.834   1.286  1.00  0.82           C  
ATOM    216  O   LYS A  16      22.946  14.768   1.262  1.00  0.82           O  
ATOM    217  CB  LYS A  16      24.888  17.156   1.932  1.00  0.82           C  
ATOM    218  CG  LYS A  16      25.689  16.752   3.158  1.00  0.82           C  
ATOM    219  CD  LYS A  16      25.780  17.881   4.169  1.00  0.82           C  
ATOM    220  CE  LYS A  16      26.586  17.453   5.383  1.00  0.82           C  
ATOM    221  NZ  LYS A  16      26.691  18.542   6.393  1.00  0.82           N  
ATOM    222  H   LYS A  16      23.630  17.413  -0.319  1.00  0.82           H  
ATOM    223  HA  LYS A  16      25.890  15.836   0.590  1.00  0.82           H  
ATOM    224 1HB  LYS A  16      25.306  18.083   1.545  1.00  0.82           H  
ATOM    225 2HB  LYS A  16      23.869  17.360   2.254  1.00  0.82           H  
ATOM    226 1HG  LYS A  16      25.213  15.892   3.635  1.00  0.82           H  
ATOM    227 2HG  LYS A  16      26.695  16.458   2.853  1.00  0.82           H  
ATOM    228 1HD  LYS A  16      26.260  18.746   3.706  1.00  0.82           H  
ATOM    229 2HD  LYS A  16      24.778  18.165   4.487  1.00  0.82           H  
ATOM    230 1HE  LYS A  16      26.104  16.589   5.840  1.00  0.82           H  
ATOM    231 2HE  LYS A  16      27.589  17.169   5.062  1.00  0.82           H  
ATOM    232 1HZ  LYS A  16      27.231  18.219   7.183  1.00  0.82           H  
ATOM    233 2HZ  LYS A  16      27.146  19.344   5.979  1.00  0.82           H  
ATOM    234 3HZ  LYS A  16      25.766  18.804   6.704  1.00  0.82           H  
ATOM    235  N   SER A  17      24.936  13.818   1.670  1.00  0.89           N  
ATOM    236  CA  SER A  17      24.289  12.611   2.151  1.00  0.89           C  
ATOM    237  C   SER A  17      23.478  12.880   3.395  1.00  0.89           C  
ATOM    238  O   SER A  17      23.896  13.625   4.282  1.00  0.89           O  
ATOM    239  CB  SER A  17      25.285  11.527   2.476  1.00  0.89           C  
ATOM    240  OG  SER A  17      24.629  10.401   3.076  1.00  0.89           O  
ATOM    241  H   SER A  17      25.954  13.898   1.680  1.00  0.89           H  
ATOM    242  HA  SER A  17      23.617  12.249   1.374  1.00  0.89           H  
ATOM    243 1HB  SER A  17      25.796  11.220   1.565  1.00  0.89           H  
ATOM    244 2HB  SER A  17      26.040  11.920   3.157  1.00  0.89           H  
ATOM    245  HG  SER A  17      24.151  10.726   3.906  1.00  0.89           H  
ATOM    246  N   ALA A  18      22.331  12.238   3.474  1.00  0.95           N  
ATOM    247  CA  ALA A  18      21.518  12.302   4.666  1.00  0.95           C  
ATOM    248  C   ALA A  18      22.276  11.573   5.751  1.00  0.95           C  
ATOM    249  O   ALA A  18      23.158  10.762   5.432  1.00  0.95           O  
ATOM    250  CB  ALA A  18      20.156  11.676   4.438  1.00  0.95           C  
ATOM    251  H   ALA A  18      22.029  11.674   2.693  1.00  0.95           H  
ATOM    252  HA  ALA A  18      21.400  13.345   4.961  1.00  0.95           H  
ATOM    253 1HB  ALA A  18      19.582  11.730   5.364  1.00  0.95           H  
ATOM    254 2HB  ALA A  18      19.628  12.212   3.647  1.00  0.95           H  
ATOM    255 3HB  ALA A  18      20.285  10.634   4.148  1.00  0.95           H  
ATOM    256  N   GLU A  19      21.993  11.881   7.016  1.00  0.99           N  
ATOM    257  CA  GLU A  19      22.624  11.125   8.087  1.00  0.99           C  
ATOM    258  C   GLU A  19      21.882   9.813   8.252  1.00  0.99           C  
ATOM    259  O   GLU A  19      20.685   9.794   8.544  1.00  0.99           O  
ATOM    260  CB  GLU A  19      22.625  11.900   9.406  1.00  0.99           C  
ATOM    261  CG  GLU A  19      23.327  11.175  10.568  1.00  0.99           C  
ATOM    262  CD  GLU A  19      23.347  11.975  11.864  1.00  0.99           C  
ATOM    263  OE1 GLU A  19      24.095  12.916  11.947  1.00  0.99           O  
ATOM    264  OE2 GLU A  19      22.608  11.635  12.776  1.00  0.99           O  
ATOM    265  H   GLU A  19      21.312  12.595   7.230  1.00  0.99           H  
ATOM    266  HA  GLU A  19      23.656  10.905   7.807  1.00  0.99           H  
ATOM    267 1HB  GLU A  19      23.118  12.862   9.263  1.00  0.99           H  
ATOM    268 2HB  GLU A  19      21.597  12.100   9.709  1.00  0.99           H  
ATOM    269 1HG  GLU A  19      22.812  10.229  10.751  1.00  0.99           H  
ATOM    270 2HG  GLU A  19      24.346  10.939  10.272  1.00  0.99           H  
ATOM    271  N   ILE A  20      22.601   8.727   8.038  1.00  1.01           N  
ATOM    272  CA  ILE A  20      22.037   7.390   8.084  1.00  1.01           C  
ATOM    273  C   ILE A  20      22.452   6.599   9.290  1.00  1.01           C  
ATOM    274  O   ILE A  20      23.640   6.515   9.608  1.00  1.01           O  
ATOM    275  CB  ILE A  20      22.421   6.602   6.843  1.00  1.01           C  
ATOM    276  CG1 ILE A  20      21.944   7.348   5.630  1.00  1.01           C  
ATOM    277  CG2 ILE A  20      21.967   5.169   6.913  1.00  1.01           C  
ATOM    278  CD1 ILE A  20      20.441   7.656   5.586  1.00  1.01           C  
ATOM    279  H   ILE A  20      23.573   8.843   7.798  1.00  1.01           H  
ATOM    280  HA  ILE A  20      20.952   7.481   8.104  1.00  1.01           H  
ATOM    281  HB  ILE A  20      23.480   6.594   6.777  1.00  1.01           H  
ATOM    282 1HG1 ILE A  20      22.481   8.290   5.565  1.00  1.01           H  
ATOM    283 2HG1 ILE A  20      22.221   6.753   4.785  1.00  1.01           H  
ATOM    284 1HG2 ILE A  20      22.299   4.647   6.017  1.00  1.01           H  
ATOM    285 2HG2 ILE A  20      22.402   4.684   7.786  1.00  1.01           H  
ATOM    286 3HG2 ILE A  20      20.885   5.138   6.991  1.00  1.01           H  
ATOM    287 1HD1 ILE A  20      20.208   8.188   4.666  1.00  1.01           H  
ATOM    288 2HD1 ILE A  20      19.863   6.753   5.630  1.00  1.01           H  
ATOM    289 3HD1 ILE A  20      20.180   8.276   6.431  1.00  1.01           H  
ATOM    290  N   SER A  21      21.457   5.993   9.932  1.00  1.00           N  
ATOM    291  CA  SER A  21      21.656   5.136  11.088  1.00  1.00           C  
ATOM    292  C   SER A  21      21.070   3.755  10.813  1.00  1.00           C  
ATOM    293  O   SER A  21      19.946   3.636  10.320  1.00  1.00           O  
ATOM    294  CB  SER A  21      20.975   5.728  12.302  1.00  1.00           C  
ATOM    295  OG  SER A  21      21.107   4.880  13.408  1.00  1.00           O  
ATOM    296  H   SER A  21      20.516   6.136   9.594  1.00  1.00           H  
ATOM    297  HA  SER A  21      22.724   5.028  11.278  1.00  1.00           H  
ATOM    298 1HB  SER A  21      21.396   6.703  12.525  1.00  1.00           H  
ATOM    299 2HB  SER A  21      19.919   5.871  12.080  1.00  1.00           H  
ATOM    300  HG  SER A  21      20.922   3.990  13.077  1.00  1.00           H  
ATOM    301  N   ALA A  22      21.828   2.718  11.150  1.00  0.98           N  
ATOM    302  CA  ALA A  22      21.398   1.325  10.975  1.00  0.98           C  
ATOM    303  C   ALA A  22      22.110   0.458  12.013  1.00  0.98           C  
ATOM    304  O   ALA A  22      23.072   0.908  12.632  1.00  0.98           O  
ATOM    305  CB  ALA A  22      21.662   0.867   9.548  1.00  0.98           C  
ATOM    306  H   ALA A  22      22.766   2.911  11.512  1.00  0.98           H  
ATOM    307  HA  ALA A  22      20.326   1.257  11.167  1.00  0.98           H  
ATOM    308 1HB  ALA A  22      21.332  -0.160   9.427  1.00  0.98           H  
ATOM    309 2HB  ALA A  22      21.112   1.506   8.855  1.00  0.98           H  
ATOM    310 3HB  ALA A  22      22.701   0.936   9.332  1.00  0.98           H  
ATOM    311  N   LYS A  23      21.626  -0.758  12.266  1.00  0.96           N  
ATOM    312  CA  LYS A  23      22.306  -1.576  13.288  1.00  0.96           C  
ATOM    313  C   LYS A  23      23.155  -2.676  12.702  1.00  0.96           C  
ATOM    314  O   LYS A  23      22.782  -3.282  11.707  1.00  0.96           O  
ATOM    315  CB  LYS A  23      21.302  -2.172  14.260  1.00  0.96           C  
ATOM    316  CG  LYS A  23      20.624  -1.161  15.159  1.00  0.96           C  
ATOM    317  CD  LYS A  23      19.573  -1.832  16.002  1.00  0.96           C  
ATOM    318  CE  LYS A  23      18.370  -2.166  15.137  1.00  0.96           C  
ATOM    319  NZ  LYS A  23      17.282  -2.814  15.881  1.00  0.96           N  
ATOM    320  H   LYS A  23      20.823  -1.119  11.739  1.00  0.96           H  
ATOM    321  HA  LYS A  23      22.971  -0.932  13.853  1.00  0.96           H  
ATOM    322 1HB  LYS A  23      20.532  -2.713  13.708  1.00  0.96           H  
ATOM    323 2HB  LYS A  23      21.819  -2.893  14.903  1.00  0.96           H  
ATOM    324 1HG  LYS A  23      21.371  -0.708  15.816  1.00  0.96           H  
ATOM    325 2HG  LYS A  23      20.165  -0.380  14.558  1.00  0.96           H  
ATOM    326 1HD  LYS A  23      19.982  -2.749  16.435  1.00  0.96           H  
ATOM    327 2HD  LYS A  23      19.266  -1.170  16.810  1.00  0.96           H  
ATOM    328 1HE  LYS A  23      17.987  -1.241  14.705  1.00  0.96           H  
ATOM    329 2HE  LYS A  23      18.678  -2.828  14.327  1.00  0.96           H  
ATOM    330 1HZ  LYS A  23      16.537  -2.961  15.198  1.00  0.96           H  
ATOM    331 2HZ  LYS A  23      17.581  -3.688  16.268  1.00  0.96           H  
ATOM    332 3HZ  LYS A  23      16.952  -2.212  16.610  1.00  0.96           H  
ATOM    333  N   ASP A  24      24.295  -2.960  13.325  1.00  0.95           N  
ATOM    334  CA  ASP A  24      25.165  -4.002  12.787  1.00  0.95           C  
ATOM    335  C   ASP A  24      24.761  -5.390  13.233  1.00  0.95           C  
ATOM    336  O   ASP A  24      23.778  -5.568  13.957  1.00  0.95           O  
ATOM    337  CB  ASP A  24      26.649  -3.740  13.125  1.00  0.95           C  
ATOM    338  CG  ASP A  24      26.976  -3.903  14.567  1.00  0.95           C  
ATOM    339  OD1 ASP A  24      26.153  -4.480  15.262  1.00  0.95           O  
ATOM    340  OD2 ASP A  24      28.037  -3.504  14.982  1.00  0.95           O  
ATOM    341  H   ASP A  24      24.557  -2.431  14.157  1.00  0.95           H  
ATOM    342  HA  ASP A  24      25.074  -4.000  11.721  1.00  0.95           H  
ATOM    343 1HB  ASP A  24      27.287  -4.387  12.527  1.00  0.95           H  
ATOM    344 2HB  ASP A  24      26.892  -2.723  12.854  1.00  0.95           H  
ATOM    345  N   THR A  25      25.582  -6.368  12.868  1.00  0.94           N  
ATOM    346  CA  THR A  25      25.340  -7.775  13.148  1.00  0.94           C  
ATOM    347  C   THR A  25      25.502  -8.150  14.631  1.00  0.94           C  
ATOM    348  O   THR A  25      25.222  -9.286  15.020  1.00  0.94           O  
ATOM    349  CB  THR A  25      26.261  -8.636  12.269  1.00  0.94           C  
ATOM    350  OG1 THR A  25      27.630  -8.295  12.521  1.00  0.94           O  
ATOM    351  CG2 THR A  25      25.935  -8.440  10.805  1.00  0.94           C  
ATOM    352  H   THR A  25      26.380  -6.127  12.299  1.00  0.94           H  
ATOM    353  HA  THR A  25      24.311  -7.997  12.864  1.00  0.94           H  
ATOM    354  HB  THR A  25      26.114  -9.678  12.527  1.00  0.94           H  
ATOM    355  HG1 THR A  25      27.769  -8.224  13.472  1.00  0.94           H  
ATOM    356 1HG2 THR A  25      26.581  -9.063  10.192  1.00  0.94           H  
ATOM    357 2HG2 THR A  25      24.902  -8.718  10.645  1.00  0.94           H  
ATOM    358 3HG2 THR A  25      26.077  -7.401  10.538  1.00  0.94           H  
ATOM    359  N   LEU A  26      25.992  -7.207  15.441  1.00  0.93           N  
ATOM    360  CA  LEU A  26      26.151  -7.375  16.872  1.00  0.93           C  
ATOM    361  C   LEU A  26      25.036  -6.631  17.619  1.00  0.93           C  
ATOM    362  O   LEU A  26      24.974  -6.667  18.851  1.00  0.93           O  
ATOM    363  CB  LEU A  26      27.507  -6.834  17.312  1.00  0.93           C  
ATOM    364  CG  LEU A  26      28.715  -7.496  16.671  1.00  0.93           C  
ATOM    365  CD1 LEU A  26      29.972  -6.806  17.163  1.00  0.93           C  
ATOM    366  CD2 LEU A  26      28.712  -8.979  17.006  1.00  0.93           C  
ATOM    367  H   LEU A  26      26.197  -6.279  15.075  1.00  0.93           H  
ATOM    368  HA  LEU A  26      26.086  -8.434  17.114  1.00  0.93           H  
ATOM    369 1HB  LEU A  26      27.546  -5.768  17.061  1.00  0.93           H  
ATOM    370 2HB  LEU A  26      27.594  -6.935  18.391  1.00  0.93           H  
ATOM    371  HG  LEU A  26      28.667  -7.370  15.589  1.00  0.93           H  
ATOM    372 1HD1 LEU A  26      30.846  -7.262  16.698  1.00  0.93           H  
ATOM    373 2HD1 LEU A  26      29.926  -5.746  16.894  1.00  0.93           H  
ATOM    374 3HD1 LEU A  26      30.041  -6.906  18.244  1.00  0.93           H  
ATOM    375 1HD2 LEU A  26      29.574  -9.459  16.542  1.00  0.93           H  
ATOM    376 2HD2 LEU A  26      28.762  -9.108  18.088  1.00  0.93           H  
ATOM    377 3HD2 LEU A  26      27.795  -9.436  16.628  1.00  0.93           H  
ATOM    378  N   GLY A  27      24.158  -5.949  16.870  1.00  0.92           N  
ATOM    379  CA  GLY A  27      23.079  -5.150  17.435  1.00  0.92           C  
ATOM    380  C   GLY A  27      23.497  -3.719  17.807  1.00  0.92           C  
ATOM    381  O   GLY A  27      22.739  -3.008  18.473  1.00  0.92           O  
ATOM    382  H   GLY A  27      24.238  -5.952  15.853  1.00  0.92           H  
ATOM    383 1HA  GLY A  27      22.267  -5.105  16.710  1.00  0.92           H  
ATOM    384 2HA  GLY A  27      22.686  -5.653  18.316  1.00  0.92           H  
ATOM    385  N   LYS A  28      24.702  -3.294  17.420  1.00  0.91           N  
ATOM    386  CA  LYS A  28      25.158  -1.954  17.780  1.00  0.91           C  
ATOM    387  C   LYS A  28      24.704  -0.937  16.746  1.00  0.91           C  
ATOM    388  O   LYS A  28      24.681  -1.219  15.549  1.00  0.91           O  
ATOM    389  CB  LYS A  28      26.681  -1.918  17.890  1.00  0.91           C  
ATOM    390  CG  LYS A  28      27.267  -2.795  18.991  1.00  0.91           C  
ATOM    391  CD  LYS A  28      28.787  -2.674  19.024  1.00  0.91           C  
ATOM    392  CE  LYS A  28      29.403  -3.575  20.080  1.00  0.91           C  
ATOM    393  NZ  LYS A  28      30.887  -3.437  20.124  1.00  0.91           N  
ATOM    394  H   LYS A  28      25.302  -3.891  16.838  1.00  0.91           H  
ATOM    395  HA  LYS A  28      24.725  -1.680  18.742  1.00  0.91           H  
ATOM    396 1HB  LYS A  28      27.115  -2.242  16.948  1.00  0.91           H  
ATOM    397 2HB  LYS A  28      27.007  -0.890  18.058  1.00  0.91           H  
ATOM    398 1HG  LYS A  28      26.854  -2.503  19.955  1.00  0.91           H  
ATOM    399 2HG  LYS A  28      26.995  -3.837  18.797  1.00  0.91           H  
ATOM    400 1HD  LYS A  28      29.181  -2.957  18.042  1.00  0.91           H  
ATOM    401 2HD  LYS A  28      29.068  -1.642  19.225  1.00  0.91           H  
ATOM    402 1HE  LYS A  28      28.994  -3.319  21.056  1.00  0.91           H  
ATOM    403 2HE  LYS A  28      29.151  -4.613  19.851  1.00  0.91           H  
ATOM    404 1HZ  LYS A  28      31.263  -4.051  20.833  1.00  0.91           H  
ATOM    405 2HZ  LYS A  28      31.278  -3.682  19.224  1.00  0.91           H  
ATOM    406 3HZ  LYS A  28      31.130  -2.481  20.346  1.00  0.91           H  
ATOM    407  N   ALA A  29      24.346   0.266  17.181  1.00  0.91           N  
ATOM    408  CA  ALA A  29      23.993   1.271  16.185  1.00  0.91           C  
ATOM    409  C   ALA A  29      25.254   1.792  15.514  1.00  0.91           C  
ATOM    410  O   ALA A  29      26.253   2.046  16.191  1.00  0.91           O  
ATOM    411  CB  ALA A  29      23.213   2.406  16.817  1.00  0.91           C  
ATOM    412  H   ALA A  29      24.339   0.484  18.168  1.00  0.91           H  
ATOM    413  HA  ALA A  29      23.374   0.804  15.421  1.00  0.91           H  
ATOM    414 1HB  ALA A  29      22.951   3.133  16.044  1.00  0.91           H  
ATOM    415 2HB  ALA A  29      22.304   2.012  17.270  1.00  0.91           H  
ATOM    416 3HB  ALA A  29      23.822   2.889  17.578  1.00  0.91           H  
ATOM    417  N   VAL A  30      25.183   1.967  14.196  1.00  0.93           N  
ATOM    418  CA  VAL A  30      26.265   2.506  13.378  1.00  0.93           C  
ATOM    419  C   VAL A  30      25.772   3.627  12.468  1.00  0.93           C  
ATOM    420  O   VAL A  30      24.727   3.491  11.815  1.00  0.93           O  
ATOM    421  CB  VAL A  30      26.864   1.387  12.500  1.00  0.93           C  
ATOM    422  CG1 VAL A  30      27.986   1.934  11.611  1.00  0.93           C  
ATOM    423  CG2 VAL A  30      27.388   0.253  13.388  1.00  0.93           C  
ATOM    424  H   VAL A  30      24.332   1.684  13.719  1.00  0.93           H  
ATOM    425  HA  VAL A  30      27.040   2.907  14.036  1.00  0.93           H  
ATOM    426  HB  VAL A  30      26.089   1.006  11.851  1.00  0.93           H  
ATOM    427 1HG1 VAL A  30      28.379   1.129  10.993  1.00  0.93           H  
ATOM    428 2HG1 VAL A  30      27.599   2.722  10.968  1.00  0.93           H  
ATOM    429 3HG1 VAL A  30      28.782   2.337  12.237  1.00  0.93           H  
ATOM    430 1HG2 VAL A  30      27.801  -0.534  12.769  1.00  0.93           H  
ATOM    431 2HG2 VAL A  30      28.166   0.641  14.045  1.00  0.93           H  
ATOM    432 3HG2 VAL A  30      26.580  -0.160  13.991  1.00  0.93           H  
ATOM    433  N   LYS A  31      26.505   4.739  12.414  1.00  0.98           N  
ATOM    434  CA  LYS A  31      26.118   5.812  11.507  1.00  0.98           C  
ATOM    435  C   LYS A  31      27.161   6.083  10.429  1.00  0.98           C  
ATOM    436  O   LYS A  31      28.363   5.941  10.645  1.00  0.98           O  
ATOM    437  CB  LYS A  31      25.862   7.130  12.253  1.00  0.98           C  
ATOM    438  CG  LYS A  31      24.695   7.136  13.200  1.00  0.98           C  
ATOM    439  CD  LYS A  31      24.481   8.542  13.738  1.00  0.98           C  
ATOM    440  CE  LYS A  31      23.295   8.627  14.677  1.00  0.98           C  
ATOM    441  NZ  LYS A  31      23.063  10.025  15.127  1.00  0.98           N  
ATOM    442  H   LYS A  31      27.339   4.851  13.002  1.00  0.98           H  
ATOM    443  HA  LYS A  31      25.206   5.513  11.010  1.00  0.98           H  
ATOM    444 1HB  LYS A  31      26.755   7.409  12.818  1.00  0.98           H  
ATOM    445 2HB  LYS A  31      25.677   7.918  11.526  1.00  0.98           H  
ATOM    446 1HG  LYS A  31      23.807   6.811  12.671  1.00  0.98           H  
ATOM    447 2HG  LYS A  31      24.885   6.451  14.026  1.00  0.98           H  
ATOM    448 1HD  LYS A  31      25.380   8.865  14.268  1.00  0.98           H  
ATOM    449 2HD  LYS A  31      24.313   9.224  12.902  1.00  0.98           H  
ATOM    450 1HE  LYS A  31      22.405   8.271  14.162  1.00  0.98           H  
ATOM    451 2HE  LYS A  31      23.476   7.998  15.547  1.00  0.98           H  
ATOM    452 1HZ  LYS A  31      22.267  10.063  15.741  1.00  0.98           H  
ATOM    453 2HZ  LYS A  31      23.875  10.371  15.608  1.00  0.98           H  
ATOM    454 3HZ  LYS A  31      22.882  10.620  14.295  1.00  0.98           H  
ATOM    455  N   LEU A  32      26.714   6.592   9.282  1.00  1.07           N  
ATOM    456  CA  LEU A  32      27.678   7.010   8.250  1.00  1.07           C  
ATOM    457  C   LEU A  32      28.521   8.177   8.766  1.00  1.07           C  
ATOM    458  O   LEU A  32      29.661   8.391   8.351  1.00  1.07           O  
ATOM    459  CB  LEU A  32      26.999   7.428   6.934  1.00  1.07           C  
ATOM    460  CG  LEU A  32      26.332   6.315   6.124  1.00  1.07           C  
ATOM    461  CD1 LEU A  32      25.614   6.932   4.901  1.00  1.07           C  
ATOM    462  CD2 LEU A  32      27.387   5.324   5.693  1.00  1.07           C  
ATOM    463  H   LEU A  32      25.702   6.671   9.148  1.00  1.07           H  
ATOM    464  HA  LEU A  32      28.343   6.171   8.041  1.00  1.07           H  
ATOM    465 1HB  LEU A  32      26.234   8.170   7.162  1.00  1.07           H  
ATOM    466 2HB  LEU A  32      27.744   7.894   6.293  1.00  1.07           H  
ATOM    467  HG  LEU A  32      25.596   5.807   6.744  1.00  1.07           H  
ATOM    468 1HD1 LEU A  32      25.128   6.157   4.328  1.00  1.07           H  
ATOM    469 2HD1 LEU A  32      24.870   7.651   5.226  1.00  1.07           H  
ATOM    470 3HD1 LEU A  32      26.340   7.441   4.272  1.00  1.07           H  
ATOM    471 1HD2 LEU A  32      26.938   4.519   5.127  1.00  1.07           H  
ATOM    472 2HD2 LEU A  32      28.132   5.824   5.075  1.00  1.07           H  
ATOM    473 3HD2 LEU A  32      27.865   4.917   6.582  1.00  1.07           H  
ATOM    474  N   ALA A  33      27.958   8.917   9.710  1.00  1.21           N  
ATOM    475  CA  ALA A  33      28.578  10.085  10.312  1.00  1.21           C  
ATOM    476  C   ALA A  33      29.633   9.702  11.355  1.00  1.21           C  
ATOM    477  O   ALA A  33      30.263  10.584  11.937  1.00  1.21           O  
ATOM    478  CB  ALA A  33      27.514  10.957  10.947  1.00  1.21           C  
ATOM    479  H   ALA A  33      27.032   8.661  10.014  1.00  1.21           H  
ATOM    480  HA  ALA A  33      29.076  10.649   9.523  1.00  1.21           H  
ATOM    481 1HB  ALA A  33      27.979  11.847  11.371  1.00  1.21           H  
ATOM    482 2HB  ALA A  33      26.784  11.256  10.196  1.00  1.21           H  
ATOM    483 3HB  ALA A  33      27.010  10.401  11.739  1.00  1.21           H  
ATOM    484  N   ASP A  34      29.828   8.398  11.599  1.00  1.36           N  
ATOM    485  CA  ASP A  34      30.834   7.940  12.549  1.00  1.36           C  
ATOM    486  C   ASP A  34      32.220   7.900  11.911  1.00  1.36           C  
ATOM    487  O   ASP A  34      33.215   7.670  12.600  1.00  1.36           O  
ATOM    488  CB  ASP A  34      30.512   6.537  13.070  1.00  1.36           C  
ATOM    489  CG  ASP A  34      29.285   6.471  13.973  1.00  1.36           C  
ATOM    490  OD1 ASP A  34      28.937   7.457  14.579  1.00  1.36           O  
ATOM    491  OD2 ASP A  34      28.688   5.413  14.041  1.00  1.36           O  
ATOM    492  H   ASP A  34      29.282   7.686  11.116  1.00  1.36           H  
ATOM    493  HA  ASP A  34      30.861   8.634  13.389  1.00  1.36           H  
ATOM    494 1HB  ASP A  34      30.356   5.870  12.221  1.00  1.36           H  
ATOM    495 2HB  ASP A  34      31.369   6.157  13.624  1.00  1.36           H  
ATOM    496  N   ASP A  35      32.294   8.100  10.592  1.00  1.46           N  
ATOM    497  CA  ASP A  35      33.573   8.047   9.893  1.00  1.46           C  
ATOM    498  C   ASP A  35      33.658   9.123   8.820  1.00  1.46           C  
ATOM    499  O   ASP A  35      33.014   9.039   7.777  1.00  1.46           O  
ATOM    500  CB  ASP A  35      33.811   6.660   9.273  1.00  1.46           C  
ATOM    501  CG  ASP A  35      35.201   6.509   8.583  1.00  1.46           C  
ATOM    502  OD1 ASP A  35      35.898   7.513   8.421  1.00  1.46           O  
ATOM    503  OD2 ASP A  35      35.560   5.395   8.239  1.00  1.46           O  
ATOM    504  H   ASP A  35      31.445   8.284  10.054  1.00  1.46           H  
ATOM    505  HA  ASP A  35      34.367   8.234  10.615  1.00  1.46           H  
ATOM    506 1HB  ASP A  35      33.724   5.899  10.050  1.00  1.46           H  
ATOM    507 2HB  ASP A  35      33.032   6.455   8.536  1.00  1.46           H  
ATOM    508  N   ASN A  36      34.444  10.152   9.095  1.00  1.49           N  
ATOM    509  CA  ASN A  36      34.598  11.277   8.187  1.00  1.49           C  
ATOM    510  C   ASN A  36      35.994  11.286   7.575  1.00  1.49           C  
ATOM    511  O   ASN A  36      36.472  12.331   7.135  1.00  1.49           O  
ATOM    512  CB  ASN A  36      34.320  12.583   8.905  1.00  1.49           C  
ATOM    513  CG  ASN A  36      32.878  12.717   9.337  1.00  1.49           C  
ATOM    514  OD1 ASN A  36      31.980  12.938   8.512  1.00  1.49           O  
ATOM    515  ND2 ASN A  36      32.645  12.592  10.619  1.00  1.49           N  
ATOM    516  H   ASN A  36      34.951  10.151   9.969  1.00  1.49           H  
ATOM    517  HA  ASN A  36      33.887  11.170   7.367  1.00  1.49           H  
ATOM    518 1HB  ASN A  36      34.960  12.657   9.784  1.00  1.49           H  
ATOM    519 2HB  ASN A  36      34.569  13.418   8.249  1.00  1.49           H  
ATOM    520 1HD2 ASN A  36      31.708  12.683  10.973  1.00  1.49           H  
ATOM    521 2HD2 ASN A  36      33.398  12.416  11.251  1.00  1.49           H  
ATOM    522  N   THR A  37      36.662  10.125   7.570  1.00  1.41           N  
ATOM    523  CA  THR A  37      38.029  10.049   7.066  1.00  1.41           C  
ATOM    524  C   THR A  37      38.172  10.482   5.614  1.00  1.41           C  
ATOM    525  O   THR A  37      38.977  11.360   5.303  1.00  1.41           O  
ATOM    526  CB  THR A  37      38.551   8.595   7.139  1.00  1.41           C  
ATOM    527  OG1 THR A  37      38.531   8.145   8.486  1.00  1.41           O  
ATOM    528  CG2 THR A  37      39.978   8.499   6.589  1.00  1.41           C  
ATOM    529  H   THR A  37      36.227   9.265   7.933  1.00  1.41           H  
ATOM    530  HA  THR A  37      38.657  10.694   7.680  1.00  1.41           H  
ATOM    531  HB  THR A  37      37.901   7.947   6.549  1.00  1.41           H  
ATOM    532  HG1 THR A  37      37.614   7.823   8.661  1.00  1.41           H  
ATOM    533 1HG2 THR A  37      40.320   7.466   6.646  1.00  1.41           H  
ATOM    534 2HG2 THR A  37      39.996   8.824   5.553  1.00  1.41           H  
ATOM    535 3HG2 THR A  37      40.638   9.132   7.176  1.00  1.41           H  
ATOM    536  N   SER A  38      37.432   9.826   4.719  1.00  1.25           N  
ATOM    537  CA  SER A  38      37.529  10.128   3.300  1.00  1.25           C  
ATOM    538  C   SER A  38      36.323   9.677   2.466  1.00  1.25           C  
ATOM    539  O   SER A  38      35.321  10.397   2.337  1.00  1.25           O  
ATOM    540  CB  SER A  38      38.812   9.549   2.774  1.00  1.25           C  
ATOM    541  OG  SER A  38      38.823   8.160   2.903  1.00  1.25           O  
ATOM    542  H   SER A  38      36.792   9.112   5.039  1.00  1.25           H  
ATOM    543  HA  SER A  38      37.599  11.214   3.201  1.00  1.25           H  
ATOM    544 1HB  SER A  38      38.937   9.839   1.754  1.00  1.25           H  
ATOM    545 2HB  SER A  38      39.651   9.964   3.324  1.00  1.25           H  
ATOM    546  HG  SER A  38      38.509   7.786   2.063  1.00  1.25           H  
ATOM    547  N   LEU A  39      36.451   8.480   1.865  1.00  1.07           N  
ATOM    548  CA  LEU A  39      35.421   7.930   0.977  1.00  1.07           C  
ATOM    549  C   LEU A  39      34.643   6.776   1.611  1.00  1.07           C  
ATOM    550  O   LEU A  39      35.221   5.848   2.191  1.00  1.07           O  
ATOM    551  CB  LEU A  39      36.064   7.475  -0.352  1.00  1.07           C  
ATOM    552  CG  LEU A  39      35.116   6.960  -1.453  1.00  1.07           C  
ATOM    553  CD1 LEU A  39      35.721   7.259  -2.839  1.00  1.07           C  
ATOM    554  CD2 LEU A  39      34.934   5.480  -1.297  1.00  1.07           C  
ATOM    555  H   LEU A  39      37.290   7.913   2.022  1.00  1.07           H  
ATOM    556  HA  LEU A  39      34.711   8.720   0.749  1.00  1.07           H  
ATOM    557 1HB  LEU A  39      36.592   8.318  -0.776  1.00  1.07           H  
ATOM    558 2HB  LEU A  39      36.779   6.684  -0.136  1.00  1.07           H  
ATOM    559  HG  LEU A  39      34.148   7.466  -1.370  1.00  1.07           H  
ATOM    560 1HD1 LEU A  39      35.053   6.895  -3.616  1.00  1.07           H  
ATOM    561 2HD1 LEU A  39      35.857   8.334  -2.951  1.00  1.07           H  
ATOM    562 3HD1 LEU A  39      36.684   6.760  -2.933  1.00  1.07           H  
ATOM    563 1HD2 LEU A  39      34.266   5.129  -2.066  1.00  1.07           H  
ATOM    564 2HD2 LEU A  39      35.899   4.984  -1.390  1.00  1.07           H  
ATOM    565 3HD2 LEU A  39      34.510   5.266  -0.328  1.00  1.07           H  
ATOM    566  N   LYS A  40      33.326   6.857   1.508  1.00  0.91           N  
ATOM    567  CA  LYS A  40      32.452   5.829   2.019  1.00  0.91           C  
ATOM    568  C   LYS A  40      31.567   5.281   0.932  1.00  0.91           C  
ATOM    569  O   LYS A  40      31.086   6.009   0.063  1.00  0.91           O  
ATOM    570  CB  LYS A  40      31.581   6.378   3.142  1.00  0.91           C  
ATOM    571  CG  LYS A  40      32.355   6.745   4.342  1.00  0.91           C  
ATOM    572  CD  LYS A  40      31.495   7.334   5.403  1.00  0.91           C  
ATOM    573  CE  LYS A  40      31.096   8.756   5.052  1.00  0.91           C  
ATOM    574  NZ  LYS A  40      30.732   9.490   6.259  1.00  0.91           N  
ATOM    575  H   LYS A  40      32.919   7.654   1.034  1.00  0.91           H  
ATOM    576  HA  LYS A  40      33.059   5.018   2.405  1.00  0.91           H  
ATOM    577 1HB  LYS A  40      31.053   7.264   2.794  1.00  0.91           H  
ATOM    578 2HB  LYS A  40      30.835   5.632   3.424  1.00  0.91           H  
ATOM    579 1HG  LYS A  40      32.852   5.863   4.736  1.00  0.91           H  
ATOM    580 2HG  LYS A  40      33.118   7.473   4.075  1.00  0.91           H  
ATOM    581 1HD  LYS A  40      30.589   6.737   5.519  1.00  0.91           H  
ATOM    582 2HD  LYS A  40      32.024   7.326   6.349  1.00  0.91           H  
ATOM    583 1HE  LYS A  40      31.926   9.264   4.564  1.00  0.91           H  
ATOM    584 2HE  LYS A  40      30.240   8.737   4.377  1.00  0.91           H  
ATOM    585 1HZ  LYS A  40      30.473  10.433   6.052  1.00  0.91           H  
ATOM    586 2HZ  LYS A  40      29.969   9.020   6.748  1.00  0.91           H  
ATOM    587 3HZ  LYS A  40      31.559   9.480   6.869  1.00  0.91           H  
ATOM    588  N   VAL A  41      31.315   3.997   0.999  1.00  0.79           N  
ATOM    589  CA  VAL A  41      30.404   3.409   0.049  1.00  0.79           C  
ATOM    590  C   VAL A  41      29.243   2.779   0.787  1.00  0.79           C  
ATOM    591  O   VAL A  41      29.445   2.040   1.750  1.00  0.79           O  
ATOM    592  CB  VAL A  41      31.128   2.382  -0.810  1.00  0.79           C  
ATOM    593  CG1 VAL A  41      30.210   1.790  -1.744  1.00  0.79           C  
ATOM    594  CG2 VAL A  41      32.251   3.025  -1.519  1.00  0.79           C  
ATOM    595  H   VAL A  41      31.788   3.429   1.704  1.00  0.79           H  
ATOM    596  HA  VAL A  41      30.014   4.186  -0.605  1.00  0.79           H  
ATOM    597  HB  VAL A  41      31.472   1.614  -0.200  1.00  0.79           H  
ATOM    598 1HG1 VAL A  41      30.729   1.042  -2.344  1.00  0.79           H  
ATOM    599 2HG1 VAL A  41      29.399   1.321  -1.204  1.00  0.79           H  
ATOM    600 3HG1 VAL A  41      29.816   2.580  -2.387  1.00  0.79           H  
ATOM    601 1HG2 VAL A  41      32.756   2.289  -2.132  1.00  0.79           H  
ATOM    602 2HG2 VAL A  41      31.872   3.813  -2.138  1.00  0.79           H  
ATOM    603 3HG2 VAL A  41      32.942   3.434  -0.795  1.00  0.79           H  
ATOM    604  N   LEU A  42      28.037   3.137   0.379  1.00  0.72           N  
ATOM    605  CA  LEU A  42      26.823   2.612   0.978  1.00  0.72           C  
ATOM    606  C   LEU A  42      26.267   1.591  -0.007  1.00  0.72           C  
ATOM    607  O   LEU A  42      26.042   1.926  -1.174  1.00  0.72           O  
ATOM    608  CB  LEU A  42      25.838   3.764   1.190  1.00  0.72           C  
ATOM    609  CG  LEU A  42      24.515   3.475   1.845  1.00  0.72           C  
ATOM    610  CD1 LEU A  42      24.761   3.096   3.265  1.00  0.72           C  
ATOM    611  CD2 LEU A  42      23.644   4.696   1.761  1.00  0.72           C  
ATOM    612  H   LEU A  42      27.961   3.783  -0.406  1.00  0.72           H  
ATOM    613  HA  LEU A  42      27.052   2.124   1.923  1.00  0.72           H  
ATOM    614 1HB  LEU A  42      26.335   4.519   1.800  1.00  0.72           H  
ATOM    615 2HB  LEU A  42      25.630   4.208   0.221  1.00  0.72           H  
ATOM    616  HG  LEU A  42      24.023   2.636   1.349  1.00  0.72           H  
ATOM    617 1HD1 LEU A  42      23.823   2.909   3.745  1.00  0.72           H  
ATOM    618 2HD1 LEU A  42      25.391   2.208   3.308  1.00  0.72           H  
ATOM    619 3HD1 LEU A  42      25.252   3.907   3.763  1.00  0.72           H  
ATOM    620 1HD2 LEU A  42      22.691   4.481   2.246  1.00  0.72           H  
ATOM    621 2HD2 LEU A  42      24.130   5.530   2.263  1.00  0.72           H  
ATOM    622 3HD2 LEU A  42      23.474   4.957   0.715  1.00  0.72           H  
ATOM    623  N   VAL A  43      26.087   0.346   0.423  1.00  0.69           N  
ATOM    624  CA  VAL A  43      25.633  -0.678  -0.521  1.00  0.69           C  
ATOM    625  C   VAL A  43      24.308  -1.273  -0.100  1.00  0.69           C  
ATOM    626  O   VAL A  43      24.176  -1.787   0.995  1.00  0.69           O  
ATOM    627  CB  VAL A  43      26.662  -1.820  -0.629  1.00  0.69           C  
ATOM    628  CG1 VAL A  43      26.175  -2.874  -1.626  1.00  0.69           C  
ATOM    629  CG2 VAL A  43      27.976  -1.266  -0.988  1.00  0.69           C  
ATOM    630  H   VAL A  43      26.278   0.121   1.400  1.00  0.69           H  
ATOM    631  HA  VAL A  43      25.511  -0.226  -1.502  1.00  0.69           H  
ATOM    632  HB  VAL A  43      26.747  -2.309   0.322  1.00  0.69           H  
ATOM    633 1HG1 VAL A  43      26.896  -3.685  -1.687  1.00  0.69           H  
ATOM    634 2HG1 VAL A  43      25.212  -3.272  -1.306  1.00  0.69           H  
ATOM    635 3HG1 VAL A  43      26.067  -2.412  -2.614  1.00  0.69           H  
ATOM    636 1HG2 VAL A  43      28.670  -2.070  -1.024  1.00  0.69           H  
ATOM    637 2HG2 VAL A  43      27.910  -0.783  -1.954  1.00  0.69           H  
ATOM    638 3HG2 VAL A  43      28.288  -0.549  -0.232  1.00  0.69           H  
ATOM    639  N   PHE A  44      23.329  -1.237  -0.968  1.00  0.71           N  
ATOM    640  CA  PHE A  44      22.020  -1.785  -0.652  1.00  0.71           C  
ATOM    641  C   PHE A  44      21.954  -3.188  -1.186  1.00  0.71           C  
ATOM    642  O   PHE A  44      22.204  -3.405  -2.375  1.00  0.71           O  
ATOM    643  CB  PHE A  44      20.979  -0.936  -1.311  1.00  0.71           C  
ATOM    644  CG  PHE A  44      20.920   0.397  -0.759  1.00  0.71           C  
ATOM    645  CD1 PHE A  44      21.869   1.343  -1.119  1.00  0.71           C  
ATOM    646  CD2 PHE A  44      19.908   0.755   0.063  1.00  0.71           C  
ATOM    647  CE1 PHE A  44      21.815   2.592  -0.630  1.00  0.71           C  
ATOM    648  CE2 PHE A  44      19.840   2.009   0.531  1.00  0.71           C  
ATOM    649  CZ  PHE A  44      20.798   2.936   0.199  1.00  0.71           C  
ATOM    650  H   PHE A  44      23.494  -0.801  -1.870  1.00  0.71           H  
ATOM    651  HA  PHE A  44      21.875  -1.802   0.430  1.00  0.71           H  
ATOM    652 1HB  PHE A  44      21.191  -0.865  -2.368  1.00  0.71           H  
ATOM    653 2HB  PHE A  44      20.001  -1.400  -1.198  1.00  0.71           H  
ATOM    654  HD1 PHE A  44      22.672   1.068  -1.785  1.00  0.71           H  
ATOM    655  HD2 PHE A  44      19.142   0.024   0.335  1.00  0.71           H  
ATOM    656  HE1 PHE A  44      22.578   3.307  -0.901  1.00  0.71           H  
ATOM    657  HE2 PHE A  44      19.025   2.267   1.165  1.00  0.71           H  
ATOM    658  HZ  PHE A  44      20.740   3.927   0.587  1.00  0.71           H  
ATOM    659  N   PHE A  45      21.624  -4.145  -0.328  1.00  0.73           N  
ATOM    660  CA  PHE A  45      21.624  -5.531  -0.772  1.00  0.73           C  
ATOM    661  C   PHE A  45      20.596  -6.392  -0.030  1.00  0.73           C  
ATOM    662  O   PHE A  45      19.976  -5.942   0.940  1.00  0.73           O  
ATOM    663  CB  PHE A  45      22.996  -6.150  -0.552  1.00  0.73           C  
ATOM    664  CG  PHE A  45      23.320  -6.448   0.866  1.00  0.73           C  
ATOM    665  CD1 PHE A  45      23.103  -7.738   1.296  1.00  0.73           C  
ATOM    666  CD2 PHE A  45      23.788  -5.536   1.774  1.00  0.73           C  
ATOM    667  CE1 PHE A  45      23.345  -8.110   2.565  1.00  0.73           C  
ATOM    668  CE2 PHE A  45      24.029  -5.952   3.086  1.00  0.73           C  
ATOM    669  CZ  PHE A  45      23.808  -7.232   3.459  1.00  0.73           C  
ATOM    670  H   PHE A  45      21.437  -3.900   0.648  1.00  0.73           H  
ATOM    671  HA  PHE A  45      21.388  -5.556  -1.831  1.00  0.73           H  
ATOM    672 1HB  PHE A  45      23.001  -7.073  -1.051  1.00  0.73           H  
ATOM    673 2HB  PHE A  45      23.778  -5.522  -0.977  1.00  0.73           H  
ATOM    674  HD1 PHE A  45      22.727  -8.473   0.587  1.00  0.73           H  
ATOM    675  HD2 PHE A  45      23.959  -4.497   1.473  1.00  0.73           H  
ATOM    676  HE1 PHE A  45      23.157  -9.112   2.859  1.00  0.73           H  
ATOM    677  HE2 PHE A  45      24.384  -5.263   3.825  1.00  0.73           H  
ATOM    678  HZ  PHE A  45      23.991  -7.549   4.481  1.00  0.73           H  
ATOM    679  N   GLN A  46      20.399  -7.623  -0.517  1.00  0.77           N  
ATOM    680  CA  GLN A  46      19.535  -8.610   0.145  1.00  0.77           C  
ATOM    681  C   GLN A  46      20.098 -10.035  -0.065  1.00  0.77           C  
ATOM    682  O   GLN A  46      20.784 -10.299  -1.051  1.00  0.77           O  
ATOM    683  CB  GLN A  46      18.098  -8.490  -0.367  1.00  0.77           C  
ATOM    684  CG  GLN A  46      17.962  -8.762  -1.839  1.00  0.77           C  
ATOM    685  CD  GLN A  46      16.549  -8.594  -2.370  1.00  0.77           C  
ATOM    686  OE1 GLN A  46      15.609  -9.275  -1.937  1.00  0.77           O  
ATOM    687  NE2 GLN A  46      16.391  -7.682  -3.325  1.00  0.77           N  
ATOM    688  H   GLN A  46      20.898  -7.897  -1.353  1.00  0.77           H  
ATOM    689  HA  GLN A  46      19.530  -8.411   1.219  1.00  0.77           H  
ATOM    690 1HB  GLN A  46      17.461  -9.194   0.177  1.00  0.77           H  
ATOM    691 2HB  GLN A  46      17.716  -7.483  -0.158  1.00  0.77           H  
ATOM    692 1HG  GLN A  46      18.606  -8.059  -2.371  1.00  0.77           H  
ATOM    693 2HG  GLN A  46      18.278  -9.783  -2.030  1.00  0.77           H  
ATOM    694 1HE2 GLN A  46      15.489  -7.521  -3.721  1.00  0.77           H  
ATOM    695 2HE2 GLN A  46      17.193  -7.155  -3.664  1.00  0.77           H  
ATOM    696  N   ASN A  47      19.793 -10.969   0.838  1.00  0.80           N  
ATOM    697  CA  ASN A  47      20.293 -12.350   0.741  1.00  0.80           C  
ATOM    698  C   ASN A  47      19.932 -13.114  -0.532  1.00  0.80           C  
ATOM    699  O   ASN A  47      20.692 -13.972  -0.976  1.00  0.80           O  
ATOM    700  CB  ASN A  47      19.857 -13.139   1.963  1.00  0.80           C  
ATOM    701  CG  ASN A  47      20.388 -14.559   2.009  1.00  0.80           C  
ATOM    702  OD1 ASN A  47      21.598 -14.812   1.992  1.00  0.80           O  
ATOM    703  ND2 ASN A  47      19.480 -15.502   2.079  1.00  0.80           N  
ATOM    704  H   ASN A  47      19.208 -10.738   1.647  1.00  0.80           H  
ATOM    705  HA  ASN A  47      21.380 -12.297   0.751  1.00  0.80           H  
ATOM    706 1HB  ASN A  47      20.183 -12.613   2.862  1.00  0.80           H  
ATOM    707 2HB  ASN A  47      18.766 -13.171   1.996  1.00  0.80           H  
ATOM    708 1HD2 ASN A  47      19.757 -16.462   2.116  1.00  0.80           H  
ATOM    709 2HD2 ASN A  47      18.510 -15.256   2.095  1.00  0.80           H  
ATOM    710  N   GLY A  48      18.784 -12.815  -1.128  1.00  0.81           N  
ATOM    711  CA  GLY A  48      18.354 -13.536  -2.322  1.00  0.81           C  
ATOM    712  C   GLY A  48      18.920 -12.959  -3.621  1.00  0.81           C  
ATOM    713  O   GLY A  48      18.594 -13.438  -4.705  1.00  0.81           O  
ATOM    714  H   GLY A  48      18.198 -12.093  -0.734  1.00  0.81           H  
ATOM    715 1HA  GLY A  48      18.649 -14.582  -2.233  1.00  0.81           H  
ATOM    716 2HA  GLY A  48      17.266 -13.523  -2.369  1.00  0.81           H  
ATOM    717  N   CYS A  49      19.715 -11.901  -3.514  1.00  0.82           N  
ATOM    718  CA  CYS A  49      20.290 -11.208  -4.660  1.00  0.82           C  
ATOM    719  C   CYS A  49      21.665 -11.746  -5.076  1.00  0.82           C  
ATOM    720  O   CYS A  49      22.678 -11.380  -4.476  1.00  0.82           O  
ATOM    721  CB  CYS A  49      20.391  -9.736  -4.302  1.00  0.82           C  
ATOM    722  SG  CYS A  49      21.270  -8.702  -5.424  1.00  0.82           S  
ATOM    723  H   CYS A  49      19.954 -11.558  -2.588  1.00  0.82           H  
ATOM    724  HA  CYS A  49      19.586 -11.304  -5.480  1.00  0.82           H  
ATOM    725 1HB  CYS A  49      19.386  -9.332  -4.217  1.00  0.82           H  
ATOM    726 2HB  CYS A  49      20.855  -9.641  -3.332  1.00  0.82           H  
ATOM    727  N   PRO A  50      21.787 -12.478  -6.212  1.00  0.83           N  
ATOM    728  CA  PRO A  50      23.017 -13.112  -6.668  1.00  0.83           C  
ATOM    729  C   PRO A  50      24.020 -12.082  -7.153  1.00  0.83           C  
ATOM    730  O   PRO A  50      25.210 -12.361  -7.264  1.00  0.83           O  
ATOM    731  CB  PRO A  50      22.541 -13.984  -7.828  1.00  0.83           C  
ATOM    732  CG  PRO A  50      21.306 -13.280  -8.354  1.00  0.83           C  
ATOM    733  CD  PRO A  50      20.647 -12.654  -7.143  1.00  0.83           C  
ATOM    734  HA  PRO A  50      23.439 -13.721  -5.856  1.00  0.83           H  
ATOM    735 1HB  PRO A  50      23.335 -14.067  -8.584  1.00  0.83           H  
ATOM    736 2HB  PRO A  50      22.329 -15.002  -7.469  1.00  0.83           H  
ATOM    737 1HG  PRO A  50      21.597 -12.531  -9.111  1.00  0.83           H  
ATOM    738 2HG  PRO A  50      20.650 -14.002  -8.863  1.00  0.83           H  
ATOM    739 1HD  PRO A  50      20.229 -11.689  -7.462  1.00  0.83           H  
ATOM    740 2HD  PRO A  50      19.895 -13.335  -6.733  1.00  0.83           H  
ATOM    741  N   SER A  51      23.517 -10.885  -7.434  1.00  0.83           N  
ATOM    742  CA  SER A  51      24.314  -9.767  -7.901  1.00  0.83           C  
ATOM    743  C   SER A  51      24.875  -8.954  -6.760  1.00  0.83           C  
ATOM    744  O   SER A  51      25.708  -8.072  -6.959  1.00  0.83           O  
ATOM    745  CB  SER A  51      23.469  -8.895  -8.787  1.00  0.83           C  
ATOM    746  OG  SER A  51      23.189  -9.532 -10.011  1.00  0.83           O  
ATOM    747  H   SER A  51      22.529 -10.731  -7.323  1.00  0.83           H  
ATOM    748  HA  SER A  51      25.150 -10.158  -8.484  1.00  0.83           H  
ATOM    749 1HB  SER A  51      22.531  -8.704  -8.277  1.00  0.83           H  
ATOM    750 2HB  SER A  51      23.940  -7.942  -8.933  1.00  0.83           H  
ATOM    751  HG  SER A  51      24.072  -9.664 -10.460  1.00  0.83           H  
ATOM    752  N   CYS A  52      24.410  -9.245  -5.554  1.00  0.83           N  
ATOM    753  CA  CYS A  52      24.879  -8.556  -4.382  1.00  0.83           C  
ATOM    754  C   CYS A  52      26.014  -9.395  -3.865  1.00  0.83           C  
ATOM    755  O   CYS A  52      27.009  -8.913  -3.317  1.00  0.83           O  
ATOM    756  CB  CYS A  52      23.766  -8.464  -3.390  1.00  0.83           C  
ATOM    757  SG  CYS A  52      22.319  -7.474  -4.015  1.00  0.83           S  
ATOM    758  H   CYS A  52      23.722  -9.981  -5.427  1.00  0.83           H  
ATOM    759  HA  CYS A  52      25.240  -7.563  -4.649  1.00  0.83           H  
ATOM    760 1HB  CYS A  52      23.425  -9.458  -3.110  1.00  0.83           H  
ATOM    761 2HB  CYS A  52      24.166  -8.004  -2.518  1.00  0.83           H  
ATOM    762  N   LEU A  53      25.890 -10.670  -4.163  1.00  0.85           N  
ATOM    763  CA  LEU A  53      26.930 -11.618  -3.908  1.00  0.85           C  
ATOM    764  C   LEU A  53      27.790 -11.332  -5.119  1.00  0.85           C  
ATOM    765  O   LEU A  53      27.352 -10.549  -5.951  1.00  0.85           O  
ATOM    766  CB  LEU A  53      26.353 -13.020  -3.803  1.00  0.85           C  
ATOM    767  CG  LEU A  53      25.312 -13.131  -2.677  1.00  0.85           C  
ATOM    768  CD1 LEU A  53      24.760 -14.536  -2.634  1.00  0.85           C  
ATOM    769  CD2 LEU A  53      25.966 -12.697  -1.342  1.00  0.85           C  
ATOM    770  H   LEU A  53      25.010 -10.991  -4.565  1.00  0.85           H  
ATOM    771  HA  LEU A  53      27.476 -11.367  -3.000  1.00  0.85           H  
ATOM    772 1HB  LEU A  53      25.876 -13.280  -4.747  1.00  0.85           H  
ATOM    773 2HB  LEU A  53      27.157 -13.726  -3.604  1.00  0.85           H  
ATOM    774  HG  LEU A  53      24.472 -12.462  -2.890  1.00  0.85           H  
ATOM    775 1HD1 LEU A  53      24.008 -14.607  -1.845  1.00  0.85           H  
ATOM    776 2HD1 LEU A  53      24.302 -14.773  -3.593  1.00  0.85           H  
ATOM    777 3HD1 LEU A  53      25.565 -15.237  -2.434  1.00  0.85           H  
ATOM    778 1HD2 LEU A  53      25.229 -12.759  -0.538  1.00  0.85           H  
ATOM    779 2HD2 LEU A  53      26.804 -13.349  -1.121  1.00  0.85           H  
ATOM    780 3HD2 LEU A  53      26.324 -11.670  -1.427  1.00  0.85           H  
ATOM    781  N   LYS A  54      29.032 -11.784  -5.180  1.00  0.87           N  
ATOM    782  CA  LYS A  54      29.944 -11.437  -6.297  1.00  0.87           C  
ATOM    783  C   LYS A  54      30.421  -9.952  -6.189  1.00  0.87           C  
ATOM    784  O   LYS A  54      31.632  -9.698  -6.128  1.00  0.87           O  
ATOM    785  CB  LYS A  54      29.305 -11.715  -7.681  1.00  0.87           C  
ATOM    786  CG  LYS A  54      29.011 -13.207  -7.975  1.00  0.87           C  
ATOM    787  CD  LYS A  54      28.593 -13.360  -9.420  1.00  0.87           C  
ATOM    788  CE  LYS A  54      27.229 -12.750  -9.634  1.00  0.87           C  
ATOM    789  NZ  LYS A  54      26.857 -12.704 -11.055  1.00  0.87           N  
ATOM    790  H   LYS A  54      29.357 -12.410  -4.460  1.00  0.87           H  
ATOM    791  HA  LYS A  54      30.832 -12.065  -6.217  1.00  0.87           H  
ATOM    792 1HB  LYS A  54      28.413 -11.139  -7.869  1.00  0.87           H  
ATOM    793 2HB  LYS A  54      30.015 -11.401  -8.444  1.00  0.87           H  
ATOM    794 1HG  LYS A  54      29.893 -13.814  -7.780  1.00  0.87           H  
ATOM    795 2HG  LYS A  54      28.195 -13.548  -7.335  1.00  0.87           H  
ATOM    796 1HD  LYS A  54      29.306 -12.848 -10.068  1.00  0.87           H  
ATOM    797 2HD  LYS A  54      28.562 -14.412  -9.691  1.00  0.87           H  
ATOM    798 1HE  LYS A  54      26.486 -13.325  -9.102  1.00  0.87           H  
ATOM    799 2HE  LYS A  54      27.243 -11.732  -9.240  1.00  0.87           H  
ATOM    800 1HZ  LYS A  54      25.959 -12.206 -11.143  1.00  0.87           H  
ATOM    801 2HZ  LYS A  54      27.548 -12.129 -11.521  1.00  0.87           H  
ATOM    802 3HZ  LYS A  54      26.815 -13.613 -11.469  1.00  0.87           H  
ATOM    803  N   GLU A  55      29.488  -8.987  -6.089  1.00  0.89           N  
ATOM    804  CA  GLU A  55      29.871  -7.598  -5.834  1.00  0.89           C  
ATOM    805  C   GLU A  55      30.411  -7.384  -4.428  1.00  0.89           C  
ATOM    806  O   GLU A  55      31.502  -6.841  -4.280  1.00  0.89           O  
ATOM    807  CB  GLU A  55      28.738  -6.591  -6.009  1.00  0.89           C  
ATOM    808  CG  GLU A  55      29.230  -5.154  -5.643  1.00  0.89           C  
ATOM    809  CD  GLU A  55      28.226  -4.057  -5.795  1.00  0.89           C  
ATOM    810  OE1 GLU A  55      27.136  -4.321  -6.211  1.00  0.89           O  
ATOM    811  OE2 GLU A  55      28.568  -2.930  -5.495  1.00  0.89           O  
ATOM    812  H   GLU A  55      28.512  -9.246  -6.176  1.00  0.89           H  
ATOM    813  HA  GLU A  55      30.656  -7.333  -6.540  1.00  0.89           H  
ATOM    814 1HB  GLU A  55      28.384  -6.595  -7.043  1.00  0.89           H  
ATOM    815 2HB  GLU A  55      27.896  -6.858  -5.364  1.00  0.89           H  
ATOM    816 1HG  GLU A  55      29.550  -5.170  -4.603  1.00  0.89           H  
ATOM    817 2HG  GLU A  55      30.106  -4.923  -6.244  1.00  0.89           H  
ATOM    818  N   LEU A  56      29.713  -7.841  -3.385  1.00  0.91           N  
ATOM    819  CA  LEU A  56      30.255  -7.574  -2.061  1.00  0.91           C  
ATOM    820  C   LEU A  56      31.693  -8.103  -1.888  1.00  0.91           C  
ATOM    821  O   LEU A  56      32.530  -7.337  -1.426  1.00  0.91           O  
ATOM    822  CB  LEU A  56      29.289  -8.048  -0.961  1.00  0.91           C  
ATOM    823  CG  LEU A  56      28.034  -7.144  -0.726  1.00  0.91           C  
ATOM    824  CD1 LEU A  56      27.032  -7.851   0.198  1.00  0.91           C  
ATOM    825  CD2 LEU A  56      28.487  -5.829  -0.070  1.00  0.91           C  
ATOM    826  H   LEU A  56      28.806  -8.299  -3.498  1.00  0.91           H  
ATOM    827  HA  LEU A  56      30.306  -6.493  -1.949  1.00  0.91           H  
ATOM    828 1HB  LEU A  56      28.889  -9.011  -1.213  1.00  0.91           H  
ATOM    829 2HB  LEU A  56      29.830  -8.103  -0.024  1.00  0.91           H  
ATOM    830  HG  LEU A  56      27.543  -6.941  -1.681  1.00  0.91           H  
ATOM    831 1HD1 LEU A  56      26.169  -7.208   0.352  1.00  0.91           H  
ATOM    832 2HD1 LEU A  56      26.711  -8.787  -0.262  1.00  0.91           H  
ATOM    833 3HD1 LEU A  56      27.503  -8.054   1.153  1.00  0.91           H  
ATOM    834 1HD2 LEU A  56      27.621  -5.191   0.102  1.00  0.91           H  
ATOM    835 2HD2 LEU A  56      28.971  -6.049   0.884  1.00  0.91           H  
ATOM    836 3HD2 LEU A  56      29.186  -5.324  -0.719  1.00  0.91           H  
ATOM    837  N   PRO A  57      32.059  -9.345  -2.287  1.00  0.93           N  
ATOM    838  CA  PRO A  57      33.437  -9.820  -2.282  1.00  0.93           C  
ATOM    839  C   PRO A  57      34.388  -8.940  -3.114  1.00  0.93           C  
ATOM    840  O   PRO A  57      35.589  -8.875  -2.842  1.00  0.93           O  
ATOM    841  CB  PRO A  57      33.309 -11.213  -2.906  1.00  0.93           C  
ATOM    842  CG  PRO A  57      31.896 -11.648  -2.579  1.00  0.93           C  
ATOM    843  CD  PRO A  57      31.075 -10.379  -2.639  1.00  0.93           C  
ATOM    844  HA  PRO A  57      33.783  -9.897  -1.242  1.00  0.93           H  
ATOM    845 1HB  PRO A  57      33.489 -11.151  -3.994  1.00  0.93           H  
ATOM    846 2HB  PRO A  57      34.073 -11.884  -2.487  1.00  0.93           H  
ATOM    847 1HG  PRO A  57      31.565 -12.401  -3.307  1.00  0.93           H  
ATOM    848 2HG  PRO A  57      31.870 -12.127  -1.589  1.00  0.93           H  
ATOM    849 1HD  PRO A  57      30.713 -10.238  -3.613  1.00  0.93           H  
ATOM    850 2HD  PRO A  57      30.287 -10.457  -1.923  1.00  0.93           H  
ATOM    851  N   SER A  58      33.868  -8.232  -4.125  1.00  0.94           N  
ATOM    852  CA  SER A  58      34.723  -7.392  -4.950  1.00  0.94           C  
ATOM    853  C   SER A  58      35.083  -6.178  -4.113  1.00  0.94           C  
ATOM    854  O   SER A  58      36.233  -5.724  -4.088  1.00  0.94           O  
ATOM    855  CB  SER A  58      34.000  -6.973  -6.219  1.00  0.94           C  
ATOM    856  OG  SER A  58      33.673  -8.093  -7.026  1.00  0.94           O  
ATOM    857  H   SER A  58      32.877  -8.239  -4.334  1.00  0.94           H  
ATOM    858  HA  SER A  58      35.635  -7.936  -5.204  1.00  0.94           H  
ATOM    859 1HB  SER A  58      33.108  -6.416  -5.983  1.00  0.94           H  
ATOM    860 2HB  SER A  58      34.644  -6.304  -6.782  1.00  0.94           H  
ATOM    861  HG  SER A  58      32.985  -8.621  -6.530  1.00  0.94           H  
ATOM    862  N   LEU A  59      34.077  -5.676  -3.396  1.00  0.95           N  
ATOM    863  CA  LEU A  59      34.256  -4.549  -2.502  1.00  0.95           C  
ATOM    864  C   LEU A  59      35.180  -4.939  -1.354  1.00  0.95           C  
ATOM    865  O   LEU A  59      36.031  -4.150  -0.944  1.00  0.95           O  
ATOM    866  CB  LEU A  59      32.894  -4.044  -2.004  1.00  0.95           C  
ATOM    867  CG  LEU A  59      32.040  -3.327  -3.074  1.00  0.95           C  
ATOM    868  CD1 LEU A  59      30.684  -3.074  -2.528  1.00  0.95           C  
ATOM    869  CD2 LEU A  59      32.705  -1.981  -3.449  1.00  0.95           C  
ATOM    870  H   LEU A  59      33.156  -6.109  -3.490  1.00  0.95           H  
ATOM    871  HA  LEU A  59      34.728  -3.742  -3.058  1.00  0.95           H  
ATOM    872 1HB  LEU A  59      32.323  -4.885  -1.635  1.00  0.95           H  
ATOM    873 2HB  LEU A  59      33.058  -3.354  -1.178  1.00  0.95           H  
ATOM    874  HG  LEU A  59      31.946  -3.962  -3.963  1.00  0.95           H  
ATOM    875 1HD1 LEU A  59      30.072  -2.565  -3.280  1.00  0.95           H  
ATOM    876 2HD1 LEU A  59      30.221  -4.014  -2.270  1.00  0.95           H  
ATOM    877 3HD1 LEU A  59      30.783  -2.451  -1.648  1.00  0.95           H  
ATOM    878 1HD2 LEU A  59      32.095  -1.474  -4.201  1.00  0.95           H  
ATOM    879 2HD2 LEU A  59      32.783  -1.351  -2.559  1.00  0.95           H  
ATOM    880 3HD2 LEU A  59      33.702  -2.165  -3.853  1.00  0.95           H  
ATOM    881  N   ASP A  60      35.064  -6.178  -0.860  1.00  0.95           N  
ATOM    882  CA  ASP A  60      35.943  -6.612   0.221  1.00  0.95           C  
ATOM    883  C   ASP A  60      37.394  -6.501  -0.224  1.00  0.95           C  
ATOM    884  O   ASP A  60      38.235  -5.950   0.492  1.00  0.95           O  
ATOM    885  CB  ASP A  60      35.716  -8.081   0.566  1.00  0.95           C  
ATOM    886  CG  ASP A  60      34.450  -8.398   1.209  1.00  0.95           C  
ATOM    887  OD1 ASP A  60      33.770  -7.528   1.682  1.00  0.95           O  
ATOM    888  OD2 ASP A  60      34.142  -9.557   1.216  1.00  0.95           O  
ATOM    889  H   ASP A  60      34.330  -6.791  -1.211  1.00  0.95           H  
ATOM    890  HA  ASP A  60      35.782  -5.980   1.095  1.00  0.95           H  
ATOM    891 1HB  ASP A  60      35.800  -8.673  -0.338  1.00  0.95           H  
ATOM    892 2HB  ASP A  60      36.510  -8.411   1.225  1.00  0.95           H  
ATOM    893  N   GLU A  61      37.692  -7.003  -1.431  1.00  0.96           N  
ATOM    894  CA  GLU A  61      39.065  -6.937  -1.912  1.00  0.96           C  
ATOM    895  C   GLU A  61      39.506  -5.495  -2.136  1.00  0.96           C  
ATOM    896  O   GLU A  61      40.632  -5.125  -1.790  1.00  0.96           O  
ATOM    897  CB  GLU A  61      39.253  -7.764  -3.196  1.00  0.96           C  
ATOM    898  CG  GLU A  61      39.195  -9.288  -2.996  1.00  0.96           C  
ATOM    899  CD  GLU A  61      39.476 -10.086  -4.273  1.00  0.96           C  
ATOM    900  OE1 GLU A  61      39.614  -9.490  -5.319  1.00  0.96           O  
ATOM    901  OE2 GLU A  61      39.571 -11.292  -4.186  1.00  0.96           O  
ATOM    902  H   GLU A  61      36.967  -7.459  -1.992  1.00  0.96           H  
ATOM    903  HA  GLU A  61      39.710  -7.369  -1.149  1.00  0.96           H  
ATOM    904 1HB  GLU A  61      38.467  -7.497  -3.908  1.00  0.96           H  
ATOM    905 2HB  GLU A  61      40.210  -7.514  -3.654  1.00  0.96           H  
ATOM    906 1HG  GLU A  61      39.921  -9.570  -2.234  1.00  0.96           H  
ATOM    907 2HG  GLU A  61      38.202  -9.547  -2.624  1.00  0.96           H  
ATOM    908  N   PHE A  62      38.613  -4.656  -2.665  1.00  0.97           N  
ATOM    909  CA  PHE A  62      38.967  -3.264  -2.894  1.00  0.97           C  
ATOM    910  C   PHE A  62      39.379  -2.618  -1.565  1.00  0.97           C  
ATOM    911  O   PHE A  62      40.422  -1.968  -1.474  1.00  0.97           O  
ATOM    912  CB  PHE A  62      37.820  -2.464  -3.507  1.00  0.97           C  
ATOM    913  CG  PHE A  62      38.250  -1.045  -3.825  1.00  0.97           C  
ATOM    914  CD1 PHE A  62      38.812  -0.727  -5.052  1.00  0.97           C  
ATOM    915  CD2 PHE A  62      38.154  -0.068  -2.888  1.00  0.97           C  
ATOM    916  CE1 PHE A  62      39.243   0.565  -5.326  1.00  0.97           C  
ATOM    917  CE2 PHE A  62      38.586   1.228  -3.141  1.00  0.97           C  
ATOM    918  CZ  PHE A  62      39.131   1.540  -4.367  1.00  0.97           C  
ATOM    919  H   PHE A  62      37.694  -5.001  -2.949  1.00  0.97           H  
ATOM    920  HA  PHE A  62      39.819  -3.228  -3.574  1.00  0.97           H  
ATOM    921 1HB  PHE A  62      37.471  -2.946  -4.421  1.00  0.97           H  
ATOM    922 2HB  PHE A  62      36.983  -2.426  -2.809  1.00  0.97           H  
ATOM    923  HD1 PHE A  62      38.908  -1.507  -5.806  1.00  0.97           H  
ATOM    924  HD2 PHE A  62      37.734  -0.340  -1.936  1.00  0.97           H  
ATOM    925  HE1 PHE A  62      39.674   0.804  -6.300  1.00  0.97           H  
ATOM    926  HE2 PHE A  62      38.497   1.995  -2.373  1.00  0.97           H  
ATOM    927  HZ  PHE A  62      39.474   2.556  -4.578  1.00  0.97           H  
ATOM    928  N   ILE A  63      38.569  -2.825  -0.521  1.00  0.98           N  
ATOM    929  CA  ILE A  63      38.852  -2.226   0.779  1.00  0.98           C  
ATOM    930  C   ILE A  63      40.169  -2.722   1.321  1.00  0.98           C  
ATOM    931  O   ILE A  63      40.960  -1.945   1.841  1.00  0.98           O  
ATOM    932  CB  ILE A  63      37.820  -2.599   1.841  1.00  0.98           C  
ATOM    933  CG1 ILE A  63      36.501  -2.028   1.598  1.00  0.98           C  
ATOM    934  CG2 ILE A  63      38.322  -2.096   3.195  1.00  0.98           C  
ATOM    935  CD1 ILE A  63      35.550  -2.691   2.497  1.00  0.98           C  
ATOM    936  H   ILE A  63      37.728  -3.388  -0.644  1.00  0.98           H  
ATOM    937  HA  ILE A  63      38.910  -1.158   0.671  1.00  0.98           H  
ATOM    938  HB  ILE A  63      37.706  -3.687   1.873  1.00  0.98           H  
ATOM    939 1HG1 ILE A  63      36.494  -0.968   1.808  1.00  0.98           H  
ATOM    940 2HG1 ILE A  63      36.202  -2.185   0.566  1.00  0.98           H  
ATOM    941 1HG2 ILE A  63      37.606  -2.372   3.962  1.00  0.98           H  
ATOM    942 2HG2 ILE A  63      39.287  -2.542   3.421  1.00  0.98           H  
ATOM    943 3HG2 ILE A  63      38.421  -1.007   3.170  1.00  0.98           H  
ATOM    944 1HD1 ILE A  63      34.598  -2.327   2.360  1.00  0.98           H  
ATOM    945 2HD1 ILE A  63      35.558  -3.760   2.283  1.00  0.98           H  
ATOM    946 3HD1 ILE A  63      35.849  -2.527   3.524  1.00  0.98           H  
ATOM    947  N   GLN A  64      40.411  -4.021   1.216  1.00  1.01           N  
ATOM    948  CA  GLN A  64      41.640  -4.604   1.723  1.00  1.01           C  
ATOM    949  C   GLN A  64      42.855  -4.002   1.024  1.00  1.01           C  
ATOM    950  O   GLN A  64      43.899  -3.802   1.647  1.00  1.01           O  
ATOM    951  CB  GLN A  64      41.568  -6.124   1.575  1.00  1.01           C  
ATOM    952  CG  GLN A  64      40.551  -6.741   2.550  1.00  1.01           C  
ATOM    953  CD  GLN A  64      40.259  -8.214   2.326  1.00  1.01           C  
ATOM    954  OE1 GLN A  64      41.133  -8.999   1.946  1.00  1.01           O  
ATOM    955  NE2 GLN A  64      39.003  -8.600   2.570  1.00  1.01           N  
ATOM    956  H   GLN A  64      39.714  -4.631   0.784  1.00  1.01           H  
ATOM    957  HA  GLN A  64      41.717  -4.366   2.784  1.00  1.01           H  
ATOM    958 1HB  GLN A  64      41.270  -6.375   0.557  1.00  1.01           H  
ATOM    959 2HB  GLN A  64      42.547  -6.563   1.756  1.00  1.01           H  
ATOM    960 1HG  GLN A  64      40.963  -6.641   3.550  1.00  1.01           H  
ATOM    961 2HG  GLN A  64      39.617  -6.188   2.488  1.00  1.01           H  
ATOM    962 1HE2 GLN A  64      38.736  -9.557   2.446  1.00  1.01           H  
ATOM    963 2HE2 GLN A  64      38.319  -7.924   2.871  1.00  1.01           H  
ATOM    964  N   ASN A  65      42.716  -3.689  -0.264  1.00  1.03           N  
ATOM    965  CA  ASN A  65      43.790  -3.051  -1.011  1.00  1.03           C  
ATOM    966  C   ASN A  65      43.955  -1.568  -0.623  1.00  1.03           C  
ATOM    967  O   ASN A  65      45.071  -1.039  -0.648  1.00  1.03           O  
ATOM    968  CB  ASN A  65      43.534  -3.187  -2.498  1.00  1.03           C  
ATOM    969  CG  ASN A  65      43.712  -4.602  -2.986  1.00  1.03           C  
ATOM    970  OD1 ASN A  65      44.457  -5.402  -2.402  1.00  1.03           O  
ATOM    971  ND2 ASN A  65      43.029  -4.931  -4.051  1.00  1.03           N  
ATOM    972  H   ASN A  65      41.847  -3.922  -0.747  1.00  1.03           H  
ATOM    973  HA  ASN A  65      44.724  -3.556  -0.768  1.00  1.03           H  
ATOM    974 1HB  ASN A  65      42.514  -2.869  -2.716  1.00  1.03           H  
ATOM    975 2HB  ASN A  65      44.205  -2.528  -3.046  1.00  1.03           H  
ATOM    976 1HD2 ASN A  65      43.094  -5.857  -4.424  1.00  1.03           H  
ATOM    977 2HD2 ASN A  65      42.436  -4.258  -4.490  1.00  1.03           H  
ATOM    978  N   HIS A  66      42.850  -0.906  -0.234  1.00  1.05           N  
ATOM    979  CA  HIS A  66      42.871   0.522   0.096  1.00  1.05           C  
ATOM    980  C   HIS A  66      42.173   0.897   1.434  1.00  1.05           C  
ATOM    981  O   HIS A  66      41.364   1.835   1.461  1.00  1.05           O  
ATOM    982  CB  HIS A  66      42.135   1.252  -1.035  1.00  1.05           C  
ATOM    983  CG  HIS A  66      42.734   1.033  -2.389  1.00  1.05           C  
ATOM    984  ND1 HIS A  66      43.897   1.647  -2.803  1.00  1.05           N  
ATOM    985  CD2 HIS A  66      42.341   0.241  -3.414  1.00  1.05           C  
ATOM    986  CE1 HIS A  66      44.187   1.248  -4.032  1.00  1.05           C  
ATOM    987  NE2 HIS A  66      43.258   0.397  -4.425  1.00  1.05           N  
ATOM    988  H   HIS A  66      41.956  -1.399  -0.239  1.00  1.05           H  
ATOM    989  HA  HIS A  66      43.899   0.874   0.128  1.00  1.05           H  
ATOM    990 1HB  HIS A  66      41.095   0.911  -1.067  1.00  1.05           H  
ATOM    991 2HB  HIS A  66      42.127   2.313  -0.838  1.00  1.05           H  
ATOM    992  HD2 HIS A  66      41.461  -0.403  -3.429  1.00  1.05           H  
ATOM    993  HE1 HIS A  66      45.048   1.567  -4.618  1.00  1.05           H  
ATOM    994  HE2 HIS A  66      43.223  -0.070  -5.320  1.00  1.05           H  
ATOM    995  N   PRO A  67      42.590   0.330   2.583  1.00  1.05           N  
ATOM    996  CA  PRO A  67      41.942   0.467   3.881  1.00  1.05           C  
ATOM    997  C   PRO A  67      42.004   1.869   4.455  1.00  1.05           C  
ATOM    998  O   PRO A  67      41.210   2.230   5.320  1.00  1.05           O  
ATOM    999  CB  PRO A  67      42.748  -0.493   4.758  1.00  1.05           C  
ATOM   1000  CG  PRO A  67      44.105  -0.577   4.085  1.00  1.05           C  
ATOM   1001  CD  PRO A  67      43.813  -0.477   2.611  1.00  1.05           C  
ATOM   1002  HA  PRO A  67      40.896   0.130   3.792  1.00  1.05           H  
ATOM   1003 1HB  PRO A  67      42.802  -0.104   5.786  1.00  1.05           H  
ATOM   1004 2HB  PRO A  67      42.237  -1.468   4.803  1.00  1.05           H  
ATOM   1005 1HG  PRO A  67      44.759   0.228   4.448  1.00  1.05           H  
ATOM   1006 2HG  PRO A  67      44.594  -1.528   4.344  1.00  1.05           H  
ATOM   1007 1HD  PRO A  67      44.642   0.004   2.082  1.00  1.05           H  
ATOM   1008 2HD  PRO A  67      43.607  -1.470   2.240  1.00  1.05           H  
ATOM   1009  N   ASN A  68      42.941   2.674   3.959  1.00  1.03           N  
ATOM   1010  CA  ASN A  68      43.116   4.021   4.476  1.00  1.03           C  
ATOM   1011  C   ASN A  68      42.383   5.055   3.631  1.00  1.03           C  
ATOM   1012  O   ASN A  68      42.487   6.257   3.879  1.00  1.03           O  
ATOM   1013  CB  ASN A  68      44.593   4.343   4.554  1.00  1.03           C  
ATOM   1014  CG  ASN A  68      45.302   3.503   5.586  1.00  1.03           C  
ATOM   1015  OD1 ASN A  68      44.770   3.236   6.669  1.00  1.03           O  
ATOM   1016  ND2 ASN A  68      46.499   3.077   5.265  1.00  1.03           N  
ATOM   1017  H   ASN A  68      43.559   2.343   3.236  1.00  1.03           H  
ATOM   1018  HA  ASN A  68      42.694   4.065   5.481  1.00  1.03           H  
ATOM   1019 1HB  ASN A  68      45.052   4.173   3.581  1.00  1.03           H  
ATOM   1020 2HB  ASN A  68      44.724   5.397   4.802  1.00  1.03           H  
ATOM   1021 1HD2 ASN A  68      47.020   2.515   5.910  1.00  1.03           H  
ATOM   1022 2HD2 ASN A  68      46.895   3.316   4.379  1.00  1.03           H  
ATOM   1023  N   LYS A  69      41.644   4.580   2.631  1.00  0.98           N  
ATOM   1024  CA  LYS A  69      40.860   5.447   1.766  1.00  0.98           C  
ATOM   1025  C   LYS A  69      39.366   5.148   1.806  1.00  0.98           C  
ATOM   1026  O   LYS A  69      38.549   6.074   1.691  1.00  0.98           O  
ATOM   1027  CB  LYS A  69      41.346   5.360   0.328  1.00  0.98           C  
ATOM   1028  CG  LYS A  69      42.727   5.915   0.052  1.00  0.98           C  
ATOM   1029  CD  LYS A  69      43.025   5.830  -1.448  1.00  0.98           C  
ATOM   1030  CE  LYS A  69      44.287   6.572  -1.830  1.00  0.98           C  
ATOM   1031  NZ  LYS A  69      44.469   6.621  -3.320  1.00  0.98           N  
ATOM   1032  H   LYS A  69      41.609   3.578   2.459  1.00  0.98           H  
ATOM   1033  HA  LYS A  69      40.991   6.475   2.104  1.00  0.98           H  
ATOM   1034 1HB  LYS A  69      41.360   4.314   0.038  1.00  0.98           H  
ATOM   1035 2HB  LYS A  69      40.650   5.844  -0.328  1.00  0.98           H  
ATOM   1036 1HG  LYS A  69      42.770   6.959   0.369  1.00  0.98           H  
ATOM   1037 2HG  LYS A  69      43.474   5.347   0.605  1.00  0.98           H  
ATOM   1038 1HD  LYS A  69      43.169   4.779  -1.711  1.00  0.98           H  
ATOM   1039 2HD  LYS A  69      42.201   6.192  -2.037  1.00  0.98           H  
ATOM   1040 1HE  LYS A  69      44.236   7.591  -1.450  1.00  0.98           H  
ATOM   1041 2HE  LYS A  69      45.143   6.067  -1.383  1.00  0.98           H  
ATOM   1042 1HZ  LYS A  69      45.309   7.121  -3.551  1.00  0.98           H  
ATOM   1043 2HZ  LYS A  69      44.516   5.690  -3.696  1.00  0.98           H  
ATOM   1044 3HZ  LYS A  69      43.652   7.119  -3.744  1.00  0.98           H  
ATOM   1045  N   ILE A  70      39.006   3.865   1.969  1.00  0.92           N  
ATOM   1046  CA  ILE A  70      37.595   3.482   1.881  1.00  0.92           C  
ATOM   1047  C   ILE A  70      37.016   2.639   3.012  1.00  0.92           C  
ATOM   1048  O   ILE A  70      37.583   1.623   3.424  1.00  0.92           O  
ATOM   1049  CB  ILE A  70      37.352   2.646   0.615  1.00  0.92           C  
ATOM   1050  CG1 ILE A  70      35.868   2.294   0.461  1.00  0.92           C  
ATOM   1051  CG2 ILE A  70      38.130   1.412   0.717  1.00  0.92           C  
ATOM   1052  CD1 ILE A  70      35.518   1.732  -0.870  1.00  0.92           C  
ATOM   1053  H   ILE A  70      39.724   3.148   2.070  1.00  0.92           H  
ATOM   1054  HA  ILE A  70      37.015   4.391   1.816  1.00  0.92           H  
ATOM   1055  HB  ILE A  70      37.655   3.207  -0.267  1.00  0.92           H  
ATOM   1056 1HG1 ILE A  70      35.612   1.551   1.201  1.00  0.92           H  
ATOM   1057 2HG1 ILE A  70      35.264   3.185   0.638  1.00  0.92           H  
ATOM   1058 1HG2 ILE A  70      37.970   0.817  -0.148  1.00  0.92           H  
ATOM   1059 2HG2 ILE A  70      39.159   1.653   0.797  1.00  0.92           H  
ATOM   1060 3HG2 ILE A  70      37.817   0.870   1.596  1.00  0.92           H  
ATOM   1061 1HD1 ILE A  70      34.474   1.490  -0.886  1.00  0.92           H  
ATOM   1062 2HD1 ILE A  70      35.743   2.457  -1.643  1.00  0.92           H  
ATOM   1063 3HD1 ILE A  70      36.085   0.834  -1.033  1.00  0.92           H  
ATOM   1064  N   SER A  71      35.804   3.023   3.408  1.00  0.85           N  
ATOM   1065  CA  SER A  71      34.987   2.269   4.353  1.00  0.85           C  
ATOM   1066  C   SER A  71      33.689   1.900   3.626  1.00  0.85           C  
ATOM   1067  O   SER A  71      33.213   2.682   2.802  1.00  0.85           O  
ATOM   1068  CB  SER A  71      34.708   3.103   5.599  1.00  0.85           C  
ATOM   1069  OG  SER A  71      35.902   3.390   6.291  1.00  0.85           O  
ATOM   1070  H   SER A  71      35.449   3.905   3.025  1.00  0.85           H  
ATOM   1071  HA  SER A  71      35.506   1.351   4.635  1.00  0.85           H  
ATOM   1072 1HB  SER A  71      34.228   4.033   5.309  1.00  0.85           H  
ATOM   1073 2HB  SER A  71      34.018   2.573   6.255  1.00  0.85           H  
ATOM   1074  HG  SER A  71      35.682   4.077   6.982  1.00  0.85           H  
ATOM   1075  N   VAL A  72      33.140   0.718   3.903  1.00  0.79           N  
ATOM   1076  CA  VAL A  72      31.901   0.299   3.243  1.00  0.79           C  
ATOM   1077  C   VAL A  72      30.836  -0.112   4.247  1.00  0.79           C  
ATOM   1078  O   VAL A  72      31.113  -0.856   5.198  1.00  0.79           O  
ATOM   1079  CB  VAL A  72      32.152  -0.871   2.265  1.00  0.79           C  
ATOM   1080  CG1 VAL A  72      30.834  -1.314   1.577  1.00  0.79           C  
ATOM   1081  CG2 VAL A  72      33.181  -0.464   1.208  1.00  0.79           C  
ATOM   1082  H   VAL A  72      33.581   0.109   4.578  1.00  0.79           H  
ATOM   1083  HA  VAL A  72      31.517   1.139   2.668  1.00  0.79           H  
ATOM   1084  HB  VAL A  72      32.513  -1.714   2.829  1.00  0.79           H  
ATOM   1085 1HG1 VAL A  72      31.038  -2.151   0.911  1.00  0.79           H  
ATOM   1086 2HG1 VAL A  72      30.101  -1.623   2.318  1.00  0.79           H  
ATOM   1087 3HG1 VAL A  72      30.434  -0.479   1.003  1.00  0.79           H  
ATOM   1088 1HG2 VAL A  72      33.362  -1.300   0.533  1.00  0.79           H  
ATOM   1089 2HG2 VAL A  72      32.840   0.351   0.656  1.00  0.79           H  
ATOM   1090 3HG2 VAL A  72      34.105  -0.185   1.690  1.00  0.79           H  
ATOM   1091  N   TYR A  73      29.630   0.400   4.034  1.00  0.76           N  
ATOM   1092  CA  TYR A  73      28.476   0.098   4.860  1.00  0.76           C  
ATOM   1093  C   TYR A  73      27.435  -0.625   4.034  1.00  0.76           C  
ATOM   1094  O   TYR A  73      26.711  -0.011   3.244  1.00  0.76           O  
ATOM   1095  CB  TYR A  73      27.908   1.386   5.421  1.00  0.76           C  
ATOM   1096  CG  TYR A  73      28.926   2.099   6.261  1.00  0.76           C  
ATOM   1097  CD1 TYR A  73      29.848   2.961   5.659  1.00  0.76           C  
ATOM   1098  CD2 TYR A  73      28.959   1.896   7.615  1.00  0.76           C  
ATOM   1099  CE1 TYR A  73      30.785   3.603   6.440  1.00  0.76           C  
ATOM   1100  CE2 TYR A  73      29.884   2.535   8.388  1.00  0.76           C  
ATOM   1101  CZ  TYR A  73      30.792   3.381   7.815  1.00  0.76           C  
ATOM   1102  OH  TYR A  73      31.710   4.002   8.607  1.00  0.76           O  
ATOM   1103  H   TYR A  73      29.512   1.014   3.233  1.00  0.76           H  
ATOM   1104  HA  TYR A  73      28.776  -0.562   5.675  1.00  0.76           H  
ATOM   1105 1HB  TYR A  73      27.604   2.045   4.606  1.00  0.76           H  
ATOM   1106 2HB  TYR A  73      27.032   1.172   6.033  1.00  0.76           H  
ATOM   1107  HD1 TYR A  73      29.827   3.122   4.576  1.00  0.76           H  
ATOM   1108  HD2 TYR A  73      28.258   1.225   8.068  1.00  0.76           H  
ATOM   1109  HE1 TYR A  73      31.509   4.273   5.987  1.00  0.76           H  
ATOM   1110  HE2 TYR A  73      29.907   2.369   9.461  1.00  0.76           H  
ATOM   1111  HH  TYR A  73      31.523   3.803   9.529  1.00  0.76           H  
ATOM   1112  N   ALA A  74      27.375  -1.930   4.206  1.00  0.76           N  
ATOM   1113  CA  ALA A  74      26.460  -2.749   3.446  1.00  0.76           C  
ATOM   1114  C   ALA A  74      25.137  -2.782   4.192  1.00  0.76           C  
ATOM   1115  O   ALA A  74      25.083  -3.248   5.324  1.00  0.76           O  
ATOM   1116  CB  ALA A  74      27.058  -4.139   3.239  1.00  0.76           C  
ATOM   1117  H   ALA A  74      27.974  -2.370   4.903  1.00  0.76           H  
ATOM   1118  HA  ALA A  74      26.286  -2.280   2.485  1.00  0.76           H  
ATOM   1119 1HB  ALA A  74      26.400  -4.748   2.658  1.00  0.76           H  
ATOM   1120 2HB  ALA A  74      28.000  -4.038   2.705  1.00  0.76           H  
ATOM   1121 3HB  ALA A  74      27.235  -4.604   4.201  1.00  0.76           H  
ATOM   1122  N   ILE A  75      24.091  -2.242   3.595  1.00  0.79           N  
ATOM   1123  CA  ILE A  75      22.791  -2.148   4.237  1.00  0.79           C  
ATOM   1124  C   ILE A  75      21.836  -3.211   3.751  1.00  0.79           C  
ATOM   1125  O   ILE A  75      21.462  -3.245   2.572  1.00  0.79           O  
ATOM   1126  CB  ILE A  75      22.095  -0.817   3.943  1.00  0.79           C  
ATOM   1127  CG1 ILE A  75      22.976   0.338   4.261  1.00  0.79           C  
ATOM   1128  CG2 ILE A  75      20.809  -0.731   4.743  1.00  0.79           C  
ATOM   1129  CD1 ILE A  75      23.462   0.401   5.667  1.00  0.79           C  
ATOM   1130  H   ILE A  75      24.202  -1.889   2.665  1.00  0.79           H  
ATOM   1131  HA  ILE A  75      22.919  -2.263   5.313  1.00  0.79           H  
ATOM   1132  HB  ILE A  75      21.864  -0.759   2.877  1.00  0.79           H  
ATOM   1133 1HG1 ILE A  75      23.838   0.306   3.591  1.00  0.79           H  
ATOM   1134 2HG1 ILE A  75      22.407   1.239   4.053  1.00  0.79           H  
ATOM   1135 1HG2 ILE A  75      20.306   0.210   4.520  1.00  0.79           H  
ATOM   1136 2HG2 ILE A  75      20.150  -1.559   4.477  1.00  0.79           H  
ATOM   1137 3HG2 ILE A  75      21.038  -0.780   5.808  1.00  0.79           H  
ATOM   1138 1HD1 ILE A  75      24.087   1.284   5.797  1.00  0.79           H  
ATOM   1139 2HD1 ILE A  75      22.615   0.449   6.352  1.00  0.79           H  
ATOM   1140 3HD1 ILE A  75      24.048  -0.487   5.861  1.00  0.79           H  
ATOM   1141  N   ASN A  76      21.419  -4.064   4.656  1.00  0.85           N  
ATOM   1142  CA  ASN A  76      20.475  -5.081   4.302  1.00  0.85           C  
ATOM   1143  C   ASN A  76      19.061  -4.564   4.421  1.00  0.85           C  
ATOM   1144  O   ASN A  76      18.626  -4.080   5.482  1.00  0.85           O  
ATOM   1145  CB  ASN A  76      20.638  -6.337   5.083  1.00  0.85           C  
ATOM   1146  CG  ASN A  76      19.701  -7.399   4.562  1.00  0.85           C  
ATOM   1147  OD1 ASN A  76      18.470  -7.172   4.525  1.00  0.85           O  
ATOM   1148  ND2 ASN A  76      20.255  -8.525   4.168  1.00  0.85           N  
ATOM   1149  H   ASN A  76      21.767  -4.006   5.604  1.00  0.85           H  
ATOM   1150  HA  ASN A  76      20.631  -5.339   3.255  1.00  0.85           H  
ATOM   1151 1HB  ASN A  76      21.653  -6.684   5.043  1.00  0.85           H  
ATOM   1152 2HB  ASN A  76      20.404  -6.137   6.129  1.00  0.85           H  
ATOM   1153 1HD2 ASN A  76      19.671  -9.281   3.818  1.00  0.85           H  
ATOM   1154 2HD2 ASN A  76      21.242  -8.643   4.243  1.00  0.85           H  
ATOM   1155  N   SER A  77      18.378  -4.601   3.299  1.00  0.93           N  
ATOM   1156  CA  SER A  77      17.001  -4.179   3.219  1.00  0.93           C  
ATOM   1157  C   SER A  77      16.180  -5.415   2.899  1.00  0.93           C  
ATOM   1158  O   SER A  77      16.457  -6.055   1.893  1.00  0.93           O  
ATOM   1159  CB  SER A  77      16.831  -3.136   2.138  1.00  0.93           C  
ATOM   1160  OG  SER A  77      17.555  -1.972   2.435  1.00  0.93           O  
ATOM   1161  H   SER A  77      18.840  -4.991   2.472  1.00  0.93           H  
ATOM   1162  HA  SER A  77      16.683  -3.773   4.180  1.00  0.93           H  
ATOM   1163 1HB  SER A  77      17.165  -3.541   1.182  1.00  0.93           H  
ATOM   1164 2HB  SER A  77      15.780  -2.902   2.043  1.00  0.93           H  
ATOM   1165  HG  SER A  77      17.199  -1.272   1.854  1.00  0.93           H  
ATOM   1166  N   ILE A  78      15.183  -5.728   3.753  1.00  1.01           N  
ATOM   1167  CA  ILE A  78      14.268  -6.896   3.656  1.00  1.01           C  
ATOM   1168  C   ILE A  78      14.533  -8.066   4.627  1.00  1.01           C  
ATOM   1169  O   ILE A  78      13.578  -8.624   5.169  1.00  1.01           O  
ATOM   1170  CB  ILE A  78      14.163  -7.515   2.233  1.00  1.01           C  
ATOM   1171  CG1 ILE A  78      13.537  -6.514   1.210  1.00  1.01           C  
ATOM   1172  CG2 ILE A  78      13.300  -8.767   2.308  1.00  1.01           C  
ATOM   1173  CD1 ILE A  78      13.691  -6.967  -0.219  1.00  1.01           C  
ATOM   1174  H   ILE A  78      15.063  -5.118   4.550  1.00  1.01           H  
ATOM   1175  HA  ILE A  78      13.271  -6.526   3.888  1.00  1.01           H  
ATOM   1176  HB  ILE A  78      15.121  -7.861   1.871  1.00  1.01           H  
ATOM   1177 1HG1 ILE A  78      12.475  -6.416   1.424  1.00  1.01           H  
ATOM   1178 2HG1 ILE A  78      13.994  -5.540   1.300  1.00  1.01           H  
ATOM   1179 1HG2 ILE A  78      13.232  -9.218   1.318  1.00  1.01           H  
ATOM   1180 2HG2 ILE A  78      13.754  -9.481   2.998  1.00  1.01           H  
ATOM   1181 3HG2 ILE A  78      12.305  -8.505   2.658  1.00  1.01           H  
ATOM   1182 1HD1 ILE A  78      13.230  -6.242  -0.886  1.00  1.01           H  
ATOM   1183 2HD1 ILE A  78      14.755  -7.050  -0.451  1.00  1.01           H  
ATOM   1184 3HD1 ILE A  78      13.217  -7.937  -0.353  1.00  1.01           H  
ATOM   1185  N   ASP A  79      15.781  -8.499   4.804  1.00  1.08           N  
ATOM   1186  CA  ASP A  79      16.020  -9.707   5.603  1.00  1.08           C  
ATOM   1187  C   ASP A  79      15.993  -9.502   7.119  1.00  1.08           C  
ATOM   1188  O   ASP A  79      16.241  -8.405   7.617  1.00  1.08           O  
ATOM   1189  CB  ASP A  79      17.359 -10.293   5.246  1.00  1.08           C  
ATOM   1190  CG  ASP A  79      17.450 -10.810   3.830  1.00  1.08           C  
ATOM   1191  OD1 ASP A  79      16.499 -11.346   3.316  1.00  1.08           O  
ATOM   1192  OD2 ASP A  79      18.499 -10.622   3.243  1.00  1.08           O  
ATOM   1193  H   ASP A  79      16.585  -8.006   4.407  1.00  1.08           H  
ATOM   1194  HA  ASP A  79      15.246 -10.432   5.351  1.00  1.08           H  
ATOM   1195 1HB  ASP A  79      18.122  -9.573   5.435  1.00  1.08           H  
ATOM   1196 2HB  ASP A  79      17.542 -11.108   5.904  1.00  1.08           H  
ATOM   1197  N   ASN A  80      15.738 -10.588   7.865  1.00  1.11           N  
ATOM   1198  CA  ASN A  80      15.795 -10.515   9.326  1.00  1.11           C  
ATOM   1199  C   ASN A  80      17.251 -10.422   9.775  1.00  1.11           C  
ATOM   1200  O   ASN A  80      18.155 -10.863   9.068  1.00  1.11           O  
ATOM   1201  CB  ASN A  80      15.088 -11.692   9.978  1.00  1.11           C  
ATOM   1202  CG  ASN A  80      14.718 -11.439  11.457  1.00  1.11           C  
ATOM   1203  OD1 ASN A  80      15.096 -10.417  12.058  1.00  1.11           O  
ATOM   1204  ND2 ASN A  80      13.985 -12.360  12.034  1.00  1.11           N  
ATOM   1205  H   ASN A  80      15.512 -11.462   7.411  1.00  1.11           H  
ATOM   1206  HA  ASN A  80      15.287  -9.607   9.644  1.00  1.11           H  
ATOM   1207 1HB  ASN A  80      14.176 -11.918   9.424  1.00  1.11           H  
ATOM   1208 2HB  ASN A  80      15.729 -12.572   9.925  1.00  1.11           H  
ATOM   1209 1HD2 ASN A  80      13.709 -12.254  12.990  1.00  1.11           H  
ATOM   1210 2HD2 ASN A  80      13.698 -13.167  11.518  1.00  1.11           H  
ATOM   1211  N   ALA A  81      17.470  -9.927  10.985  1.00  1.11           N  
ATOM   1212  CA  ALA A  81      18.815  -9.734  11.531  1.00  1.11           C  
ATOM   1213  C   ALA A  81      19.616 -11.019  11.587  1.00  1.11           C  
ATOM   1214  O   ALA A  81      20.826 -11.021  11.362  1.00  1.11           O  
ATOM   1215  CB  ALA A  81      18.728  -9.135  12.917  1.00  1.11           C  
ATOM   1216  H   ALA A  81      16.657  -9.668  11.531  1.00  1.11           H  
ATOM   1217  HA  ALA A  81      19.346  -9.043  10.876  1.00  1.11           H  
ATOM   1218 1HB  ALA A  81      19.732  -8.963  13.303  1.00  1.11           H  
ATOM   1219 2HB  ALA A  81      18.188  -8.194  12.880  1.00  1.11           H  
ATOM   1220 3HB  ALA A  81      18.202  -9.829  13.574  1.00  1.11           H  
ATOM   1221  N   ASN A  82      18.943 -12.129  11.863  1.00  1.08           N  
ATOM   1222  CA  ASN A  82      19.630 -13.405  11.952  1.00  1.08           C  
ATOM   1223  C   ASN A  82      20.208 -13.805  10.599  1.00  1.08           C  
ATOM   1224  O   ASN A  82      21.247 -14.458  10.527  1.00  1.08           O  
ATOM   1225  CB  ASN A  82      18.681 -14.462  12.460  1.00  1.08           C  
ATOM   1226  CG  ASN A  82      18.364 -14.284  13.916  1.00  1.08           C  
ATOM   1227  OD1 ASN A  82      19.123 -13.660  14.669  1.00  1.08           O  
ATOM   1228  ND2 ASN A  82      17.247 -14.819  14.332  1.00  1.08           N  
ATOM   1229  H   ASN A  82      17.948 -12.078  12.027  1.00  1.08           H  
ATOM   1230  HA  ASN A  82      20.464 -13.306  12.649  1.00  1.08           H  
ATOM   1231 1HB  ASN A  82      17.753 -14.421  11.887  1.00  1.08           H  
ATOM   1232 2HB  ASN A  82      19.119 -15.449  12.308  1.00  1.08           H  
ATOM   1233 1HD2 ASN A  82      16.978 -14.734  15.292  1.00  1.08           H  
ATOM   1234 2HD2 ASN A  82      16.661 -15.316  13.693  1.00  1.08           H  
ATOM   1235  N   VAL A  83      19.539 -13.396   9.525  1.00  1.03           N  
ATOM   1236  CA  VAL A  83      19.949 -13.724   8.175  1.00  1.03           C  
ATOM   1237  C   VAL A  83      21.122 -12.862   7.812  1.00  1.03           C  
ATOM   1238  O   VAL A  83      22.085 -13.329   7.212  1.00  1.03           O  
ATOM   1239  CB  VAL A  83      18.823 -13.470   7.177  1.00  1.03           C  
ATOM   1240  CG1 VAL A  83      19.333 -13.685   5.739  1.00  1.03           C  
ATOM   1241  CG2 VAL A  83      17.645 -14.353   7.500  1.00  1.03           C  
ATOM   1242  H   VAL A  83      18.734 -12.791   9.634  1.00  1.03           H  
ATOM   1243  HA  VAL A  83      20.243 -14.773   8.134  1.00  1.03           H  
ATOM   1244  HB  VAL A  83      18.526 -12.450   7.259  1.00  1.03           H  
ATOM   1245 1HG1 VAL A  83      18.529 -13.472   5.030  1.00  1.03           H  
ATOM   1246 2HG1 VAL A  83      20.169 -13.010   5.546  1.00  1.03           H  
ATOM   1247 3HG1 VAL A  83      19.661 -14.714   5.614  1.00  1.03           H  
ATOM   1248 1HG2 VAL A  83      16.836 -14.148   6.798  1.00  1.03           H  
ATOM   1249 2HG2 VAL A  83      17.942 -15.397   7.422  1.00  1.03           H  
ATOM   1250 3HG2 VAL A  83      17.310 -14.143   8.516  1.00  1.03           H  
ATOM   1251  N   VAL A  84      21.035 -11.589   8.191  1.00  1.00           N  
ATOM   1252  CA  VAL A  84      22.068 -10.615   7.893  1.00  1.00           C  
ATOM   1253  C   VAL A  84      23.376 -11.053   8.546  1.00  1.00           C  
ATOM   1254  O   VAL A  84      24.440 -11.012   7.922  1.00  1.00           O  
ATOM   1255  CB  VAL A  84      21.663  -9.246   8.453  1.00  1.00           C  
ATOM   1256  CG1 VAL A  84      22.774  -8.274   8.297  1.00  1.00           C  
ATOM   1257  CG2 VAL A  84      20.443  -8.759   7.763  1.00  1.00           C  
ATOM   1258  H   VAL A  84      20.189 -11.289   8.680  1.00  1.00           H  
ATOM   1259  HA  VAL A  84      22.200 -10.553   6.812  1.00  1.00           H  
ATOM   1260  HB  VAL A  84      21.466  -9.347   9.515  1.00  1.00           H  
ATOM   1261 1HG1 VAL A  84      22.484  -7.308   8.719  1.00  1.00           H  
ATOM   1262 2HG1 VAL A  84      23.649  -8.642   8.805  1.00  1.00           H  
ATOM   1263 3HG1 VAL A  84      22.987  -8.159   7.237  1.00  1.00           H  
ATOM   1264 1HG2 VAL A  84      20.145  -7.791   8.162  1.00  1.00           H  
ATOM   1265 2HG2 VAL A  84      20.678  -8.674   6.744  1.00  1.00           H  
ATOM   1266 3HG2 VAL A  84      19.639  -9.459   7.887  1.00  1.00           H  
ATOM   1267  N   LYS A  85      23.285 -11.494   9.806  1.00  0.98           N  
ATOM   1268  CA  LYS A  85      24.451 -11.992  10.518  1.00  0.98           C  
ATOM   1269  C   LYS A  85      25.016 -13.224   9.823  1.00  0.98           C  
ATOM   1270  O   LYS A  85      26.210 -13.269   9.519  1.00  0.98           O  
ATOM   1271  CB  LYS A  85      24.098 -12.309  11.966  1.00  0.98           C  
ATOM   1272  CG  LYS A  85      25.280 -12.782  12.819  1.00  0.98           C  
ATOM   1273  CD  LYS A  85      24.864 -12.979  14.274  1.00  0.98           C  
ATOM   1274  CE  LYS A  85      26.069 -13.270  15.177  1.00  0.98           C  
ATOM   1275  NZ  LYS A  85      26.716 -14.575  14.857  1.00  0.98           N  
ATOM   1276  H   LYS A  85      22.382 -11.474  10.281  1.00  0.98           H  
ATOM   1277  HA  LYS A  85      25.221 -11.227  10.507  1.00  0.98           H  
ATOM   1278 1HB  LYS A  85      23.673 -11.420  12.435  1.00  0.98           H  
ATOM   1279 2HB  LYS A  85      23.328 -13.085  11.987  1.00  0.98           H  
ATOM   1280 1HG  LYS A  85      25.653 -13.735  12.427  1.00  0.98           H  
ATOM   1281 2HG  LYS A  85      26.088 -12.057  12.774  1.00  0.98           H  
ATOM   1282 1HD  LYS A  85      24.371 -12.070  14.630  1.00  0.98           H  
ATOM   1283 2HD  LYS A  85      24.158 -13.806  14.339  1.00  0.98           H  
ATOM   1284 1HE  LYS A  85      26.802 -12.472  15.056  1.00  0.98           H  
ATOM   1285 2HE  LYS A  85      25.735 -13.287  16.212  1.00  0.98           H  
ATOM   1286 1HZ  LYS A  85      27.504 -14.733  15.459  1.00  0.98           H  
ATOM   1287 2HZ  LYS A  85      26.063 -15.329  14.965  1.00  0.98           H  
ATOM   1288 3HZ  LYS A  85      27.055 -14.567  13.884  1.00  0.98           H  
ATOM   1289  N   VAL A  86      24.157 -14.200   9.501  1.00  0.98           N  
ATOM   1290  CA  VAL A  86      24.637 -15.404   8.840  1.00  0.98           C  
ATOM   1291  C   VAL A  86      25.285 -15.078   7.506  1.00  0.98           C  
ATOM   1292  O   VAL A  86      26.355 -15.593   7.207  1.00  0.98           O  
ATOM   1293  CB  VAL A  86      23.490 -16.410   8.660  1.00  0.98           C  
ATOM   1294  CG1 VAL A  86      23.920 -17.520   7.761  1.00  0.98           C  
ATOM   1295  CG2 VAL A  86      23.130 -16.986  10.017  1.00  0.98           C  
ATOM   1296  H   VAL A  86      23.169 -14.134   9.754  1.00  0.98           H  
ATOM   1297  HA  VAL A  86      25.387 -15.867   9.480  1.00  0.98           H  
ATOM   1298  HB  VAL A  86      22.628 -15.906   8.217  1.00  0.98           H  
ATOM   1299 1HG1 VAL A  86      23.105 -18.231   7.641  1.00  0.98           H  
ATOM   1300 2HG1 VAL A  86      24.176 -17.093   6.801  1.00  0.98           H  
ATOM   1301 3HG1 VAL A  86      24.786 -18.025   8.188  1.00  0.98           H  
ATOM   1302 1HG2 VAL A  86      22.316 -17.699   9.905  1.00  0.98           H  
ATOM   1303 2HG2 VAL A  86      24.003 -17.489  10.434  1.00  0.98           H  
ATOM   1304 3HG2 VAL A  86      22.829 -16.198  10.686  1.00  0.98           H  
ATOM   1305  N   LEU A  87      24.671 -14.205   6.725  1.00  1.01           N  
ATOM   1306  CA  LEU A  87      25.226 -13.754   5.461  1.00  1.01           C  
ATOM   1307  C   LEU A  87      26.624 -13.175   5.653  1.00  1.01           C  
ATOM   1308  O   LEU A  87      27.567 -13.559   4.954  1.00  1.01           O  
ATOM   1309  CB  LEU A  87      24.245 -12.737   4.858  1.00  1.01           C  
ATOM   1310  CG  LEU A  87      24.559 -12.088   3.537  1.00  1.01           C  
ATOM   1311  CD1 LEU A  87      23.272 -11.814   2.830  1.00  1.01           C  
ATOM   1312  CD2 LEU A  87      25.277 -10.768   3.821  1.00  1.01           C  
ATOM   1313  H   LEU A  87      23.779 -13.825   7.018  1.00  1.01           H  
ATOM   1314  HA  LEU A  87      25.292 -14.612   4.791  1.00  1.01           H  
ATOM   1315 1HB  LEU A  87      23.280 -13.234   4.749  1.00  1.01           H  
ATOM   1316 2HB  LEU A  87      24.115 -11.935   5.577  1.00  1.01           H  
ATOM   1317  HG  LEU A  87      25.164 -12.727   2.920  1.00  1.01           H  
ATOM   1318 1HD1 LEU A  87      23.468 -11.326   1.874  1.00  1.01           H  
ATOM   1319 2HD1 LEU A  87      22.780 -12.751   2.661  1.00  1.01           H  
ATOM   1320 3HD1 LEU A  87      22.639 -11.182   3.447  1.00  1.01           H  
ATOM   1321 1HD2 LEU A  87      25.473 -10.253   2.888  1.00  1.01           H  
ATOM   1322 2HD2 LEU A  87      24.643 -10.145   4.450  1.00  1.01           H  
ATOM   1323 3HD2 LEU A  87      26.209 -10.958   4.337  1.00  1.01           H  
ATOM   1324  N   ALA A  88      26.779 -12.282   6.629  1.00  1.06           N  
ATOM   1325  CA  ALA A  88      28.072 -11.673   6.874  1.00  1.06           C  
ATOM   1326  C   ALA A  88      29.129 -12.726   7.198  1.00  1.06           C  
ATOM   1327  O   ALA A  88      30.289 -12.610   6.775  1.00  1.06           O  
ATOM   1328  CB  ALA A  88      27.950 -10.684   8.011  1.00  1.06           C  
ATOM   1329  H   ALA A  88      25.976 -11.994   7.193  1.00  1.06           H  
ATOM   1330  HA  ALA A  88      28.377 -11.156   5.980  1.00  1.06           H  
ATOM   1331 1HB  ALA A  88      28.911 -10.202   8.181  1.00  1.06           H  
ATOM   1332 2HB  ALA A  88      27.203  -9.934   7.756  1.00  1.06           H  
ATOM   1333 3HB  ALA A  88      27.639 -11.207   8.914  1.00  1.06           H  
ATOM   1334  N   GLU A  89      28.733 -13.782   7.914  1.00  1.11           N  
ATOM   1335  CA  GLU A  89      29.665 -14.847   8.256  1.00  1.11           C  
ATOM   1336  C   GLU A  89      29.952 -15.773   7.061  1.00  1.11           C  
ATOM   1337  O   GLU A  89      31.109 -16.073   6.767  1.00  1.11           O  
ATOM   1338  CB  GLU A  89      29.108 -15.677   9.423  1.00  1.11           C  
ATOM   1339  CG  GLU A  89      29.014 -14.931  10.763  1.00  1.11           C  
ATOM   1340  CD  GLU A  89      28.395 -15.765  11.878  1.00  1.11           C  
ATOM   1341  OE1 GLU A  89      28.044 -16.897  11.642  1.00  1.11           O  
ATOM   1342  OE2 GLU A  89      28.246 -15.243  12.974  1.00  1.11           O  
ATOM   1343  H   GLU A  89      27.769 -13.819   8.256  1.00  1.11           H  
ATOM   1344  HA  GLU A  89      30.605 -14.392   8.566  1.00  1.11           H  
ATOM   1345 1HB  GLU A  89      28.104 -16.020   9.170  1.00  1.11           H  
ATOM   1346 2HB  GLU A  89      29.727 -16.560   9.569  1.00  1.11           H  
ATOM   1347 1HG  GLU A  89      30.015 -14.625  11.065  1.00  1.11           H  
ATOM   1348 2HG  GLU A  89      28.421 -14.029  10.619  1.00  1.11           H  
ATOM   1349  N   GLN A  90      28.911 -16.154   6.313  1.00  1.16           N  
ATOM   1350  CA  GLN A  90      29.039 -17.094   5.193  1.00  1.16           C  
ATOM   1351  C   GLN A  90      29.934 -16.599   4.093  1.00  1.16           C  
ATOM   1352  O   GLN A  90      30.671 -17.378   3.485  1.00  1.16           O  
ATOM   1353  CB  GLN A  90      27.680 -17.386   4.550  1.00  1.16           C  
ATOM   1354  CG  GLN A  90      26.752 -18.252   5.356  1.00  1.16           C  
ATOM   1355  CD  GLN A  90      25.393 -18.379   4.694  1.00  1.16           C  
ATOM   1356  OE1 GLN A  90      24.933 -17.476   3.988  1.00  1.16           O  
ATOM   1357  NE2 GLN A  90      24.734 -19.511   4.921  1.00  1.16           N  
ATOM   1358  H   GLN A  90      27.989 -15.829   6.573  1.00  1.16           H  
ATOM   1359  HA  GLN A  90      29.455 -18.021   5.576  1.00  1.16           H  
ATOM   1360 1HB  GLN A  90      27.166 -16.439   4.375  1.00  1.16           H  
ATOM   1361 2HB  GLN A  90      27.831 -17.853   3.577  1.00  1.16           H  
ATOM   1362 1HG  GLN A  90      27.185 -19.247   5.431  1.00  1.16           H  
ATOM   1363 2HG  GLN A  90      26.630 -17.833   6.343  1.00  1.16           H  
ATOM   1364 1HE2 GLN A  90      23.832 -19.657   4.512  1.00  1.16           H  
ATOM   1365 2HE2 GLN A  90      25.141 -20.216   5.501  1.00  1.16           H  
ATOM   1366  N   PHE A  91      29.894 -15.308   3.839  1.00  1.18           N  
ATOM   1367  CA  PHE A  91      30.688 -14.767   2.764  1.00  1.18           C  
ATOM   1368  C   PHE A  91      31.945 -14.080   3.271  1.00  1.18           C  
ATOM   1369  O   PHE A  91      32.661 -13.445   2.499  1.00  1.18           O  
ATOM   1370  CB  PHE A  91      29.825 -13.824   1.965  1.00  1.18           C  
ATOM   1371  CG  PHE A  91      28.651 -14.541   1.353  1.00  1.18           C  
ATOM   1372  CD1 PHE A  91      27.389 -14.384   1.880  1.00  1.18           C  
ATOM   1373  CD2 PHE A  91      28.816 -15.407   0.289  1.00  1.18           C  
ATOM   1374  CE1 PHE A  91      26.307 -15.066   1.376  1.00  1.18           C  
ATOM   1375  CE2 PHE A  91      27.735 -16.096  -0.229  1.00  1.18           C  
ATOM   1376  CZ  PHE A  91      26.478 -15.926   0.321  1.00  1.18           C  
ATOM   1377  H   PHE A  91      29.256 -14.702   4.363  1.00  1.18           H  
ATOM   1378  HA  PHE A  91      30.990 -15.585   2.111  1.00  1.18           H  
ATOM   1379 1HB  PHE A  91      29.450 -13.068   2.638  1.00  1.18           H  
ATOM   1380 2HB  PHE A  91      30.408 -13.361   1.180  1.00  1.18           H  
ATOM   1381  HD1 PHE A  91      27.260 -13.715   2.705  1.00  1.18           H  
ATOM   1382  HD2 PHE A  91      29.812 -15.550  -0.133  1.00  1.18           H  
ATOM   1383  HE1 PHE A  91      25.317 -14.928   1.814  1.00  1.18           H  
ATOM   1384  HE2 PHE A  91      27.875 -16.778  -1.067  1.00  1.18           H  
ATOM   1385  HZ  PHE A  91      25.625 -16.469  -0.082  1.00  1.18           H  
ATOM   1386  N   ASP A  92      32.227 -14.234   4.569  1.00  1.15           N  
ATOM   1387  CA  ASP A  92      33.393 -13.655   5.219  1.00  1.15           C  
ATOM   1388  C   ASP A  92      33.540 -12.165   4.923  1.00  1.15           C  
ATOM   1389  O   ASP A  92      34.610 -11.739   4.477  1.00  1.15           O  
ATOM   1390  CB  ASP A  92      34.677 -14.389   4.791  1.00  1.15           C  
ATOM   1391  CG  ASP A  92      35.867 -14.158   5.762  1.00  1.15           C  
ATOM   1392  OD1 ASP A  92      35.612 -13.875   6.921  1.00  1.15           O  
ATOM   1393  OD2 ASP A  92      36.997 -14.267   5.354  1.00  1.15           O  
ATOM   1394  H   ASP A  92      31.622 -14.809   5.154  1.00  1.15           H  
ATOM   1395  HA  ASP A  92      33.264 -13.775   6.295  1.00  1.15           H  
ATOM   1396 1HB  ASP A  92      34.476 -15.460   4.731  1.00  1.15           H  
ATOM   1397 2HB  ASP A  92      34.968 -14.053   3.793  1.00  1.15           H  
ATOM   1398  N   PHE A  93      32.510 -11.342   5.189  1.00  1.09           N  
ATOM   1399  CA  PHE A  93      32.619  -9.931   4.782  1.00  1.09           C  
ATOM   1400  C   PHE A  93      33.475  -9.057   5.715  1.00  1.09           C  
ATOM   1401  O   PHE A  93      32.996  -8.136   6.387  1.00  1.09           O  
ATOM   1402  CB  PHE A  93      31.225  -9.291   4.595  1.00  1.09           C  
ATOM   1403  CG  PHE A  93      30.454  -9.804   3.374  1.00  1.09           C  
ATOM   1404  CD1 PHE A  93      29.085 -10.058   3.366  1.00  1.09           C  
ATOM   1405  CD2 PHE A  93      31.145 -10.053   2.232  1.00  1.09           C  
ATOM   1406  CE1 PHE A  93      28.471 -10.533   2.206  1.00  1.09           C  
ATOM   1407  CE2 PHE A  93      30.548 -10.520   1.105  1.00  1.09           C  
ATOM   1408  CZ  PHE A  93      29.200 -10.758   1.083  1.00  1.09           C  
ATOM   1409  H   PHE A  93      31.660 -11.709   5.626  1.00  1.09           H  
ATOM   1410  HA  PHE A  93      33.102  -9.913   3.800  1.00  1.09           H  
ATOM   1411 1HB  PHE A  93      30.620  -9.487   5.485  1.00  1.09           H  
ATOM   1412 2HB  PHE A  93      31.333  -8.223   4.498  1.00  1.09           H  
ATOM   1413  HD1 PHE A  93      28.500  -9.873   4.255  1.00  1.09           H  
ATOM   1414  HD2 PHE A  93      32.206  -9.872   2.237  1.00  1.09           H  
ATOM   1415  HE1 PHE A  93      27.425 -10.733   2.177  1.00  1.09           H  
ATOM   1416  HE2 PHE A  93      31.158 -10.696   0.235  1.00  1.09           H  
ATOM   1417  HZ  PHE A  93      28.719 -11.133   0.181  1.00  1.09           H  
ATOM   1418  N   LYS A  94      34.773  -9.340   5.708  1.00  1.01           N  
ATOM   1419  CA  LYS A  94      35.737  -8.639   6.541  1.00  1.01           C  
ATOM   1420  C   LYS A  94      35.920  -7.216   6.074  1.00  1.01           C  
ATOM   1421  O   LYS A  94      35.981  -6.942   4.878  1.00  1.01           O  
ATOM   1422  CB  LYS A  94      37.100  -9.337   6.531  1.00  1.01           C  
ATOM   1423  CG  LYS A  94      37.180 -10.711   7.200  1.00  1.01           C  
ATOM   1424  CD  LYS A  94      37.055 -10.585   8.727  1.00  1.01           C  
ATOM   1425  CE  LYS A  94      37.469 -11.884   9.465  1.00  1.01           C  
ATOM   1426  NZ  LYS A  94      36.497 -12.992   9.300  1.00  1.01           N  
ATOM   1427  H   LYS A  94      35.065 -10.114   5.112  1.00  1.01           H  
ATOM   1428  HA  LYS A  94      35.360  -8.614   7.563  1.00  1.01           H  
ATOM   1429 1HB  LYS A  94      37.421  -9.468   5.498  1.00  1.01           H  
ATOM   1430 2HB  LYS A  94      37.833  -8.690   7.015  1.00  1.01           H  
ATOM   1431 1HG  LYS A  94      36.367 -11.345   6.827  1.00  1.01           H  
ATOM   1432 2HG  LYS A  94      38.125 -11.192   6.950  1.00  1.01           H  
ATOM   1433 1HD  LYS A  94      37.679  -9.761   9.074  1.00  1.01           H  
ATOM   1434 2HD  LYS A  94      36.018 -10.362   8.975  1.00  1.01           H  
ATOM   1435 1HE  LYS A  94      38.435 -12.210   9.082  1.00  1.01           H  
ATOM   1436 2HE  LYS A  94      37.569 -11.663  10.527  1.00  1.01           H  
ATOM   1437 1HZ  LYS A  94      36.817 -13.803   9.796  1.00  1.01           H  
ATOM   1438 2HZ  LYS A  94      35.603 -12.717   9.658  1.00  1.01           H  
ATOM   1439 3HZ  LYS A  94      36.384 -13.244   8.315  1.00  1.01           H  
ATOM   1440  N   ASN A  95      36.044  -6.318   7.040  1.00  0.91           N  
ATOM   1441  CA  ASN A  95      36.259  -4.888   6.837  1.00  0.91           C  
ATOM   1442  C   ASN A  95      35.062  -4.162   6.214  1.00  0.91           C  
ATOM   1443  O   ASN A  95      35.159  -2.975   5.903  1.00  0.91           O  
ATOM   1444  CB  ASN A  95      37.505  -4.649   6.008  1.00  0.91           C  
ATOM   1445  CG  ASN A  95      38.732  -5.207   6.663  1.00  0.91           C  
ATOM   1446  OD1 ASN A  95      38.983  -4.969   7.849  1.00  0.91           O  
ATOM   1447  ND2 ASN A  95      39.492  -5.962   5.925  1.00  0.91           N  
ATOM   1448  H   ASN A  95      35.975  -6.648   7.993  1.00  0.91           H  
ATOM   1449  HA  ASN A  95      36.420  -4.435   7.816  1.00  0.91           H  
ATOM   1450 1HB  ASN A  95      37.409  -5.035   4.995  1.00  0.91           H  
ATOM   1451 2HB  ASN A  95      37.645  -3.578   5.922  1.00  0.91           H  
ATOM   1452 1HD2 ASN A  95      40.321  -6.369   6.311  1.00  0.91           H  
ATOM   1453 2HD2 ASN A  95      39.240  -6.137   4.974  1.00  0.91           H  
ATOM   1454  N   VAL A  96      33.911  -4.830   6.139  1.00  0.83           N  
ATOM   1455  CA  VAL A  96      32.683  -4.204   5.676  1.00  0.83           C  
ATOM   1456  C   VAL A  96      31.697  -4.216   6.818  1.00  0.83           C  
ATOM   1457  O   VAL A  96      31.493  -5.248   7.457  1.00  0.83           O  
ATOM   1458  CB  VAL A  96      32.067  -4.975   4.484  1.00  0.83           C  
ATOM   1459  CG1 VAL A  96      30.746  -4.346   4.062  1.00  0.83           C  
ATOM   1460  CG2 VAL A  96      33.012  -4.981   3.330  1.00  0.83           C  
ATOM   1461  H   VAL A  96      33.868  -5.823   6.381  1.00  0.83           H  
ATOM   1462  HA  VAL A  96      32.881  -3.172   5.382  1.00  0.83           H  
ATOM   1463  HB  VAL A  96      31.871  -5.996   4.794  1.00  0.83           H  
ATOM   1464 1HG1 VAL A  96      30.330  -4.912   3.231  1.00  0.83           H  
ATOM   1465 2HG1 VAL A  96      30.053  -4.367   4.888  1.00  0.83           H  
ATOM   1466 3HG1 VAL A  96      30.913  -3.325   3.762  1.00  0.83           H  
ATOM   1467 1HG2 VAL A  96      32.574  -5.538   2.501  1.00  0.83           H  
ATOM   1468 2HG2 VAL A  96      33.184  -3.975   3.029  1.00  0.83           H  
ATOM   1469 3HG2 VAL A  96      33.956  -5.454   3.619  1.00  0.83           H  
ATOM   1470  N   LYS A  97      31.100  -3.079   7.123  1.00  0.78           N  
ATOM   1471  CA  LYS A  97      30.114  -3.131   8.176  1.00  0.78           C  
ATOM   1472  C   LYS A  97      28.866  -3.661   7.525  1.00  0.78           C  
ATOM   1473  O   LYS A  97      28.506  -3.198   6.443  1.00  0.78           O  
ATOM   1474  CB  LYS A  97      29.862  -1.759   8.807  1.00  0.78           C  
ATOM   1475  CG  LYS A  97      31.045  -1.123   9.504  1.00  0.78           C  
ATOM   1476  CD  LYS A  97      31.426  -1.919  10.743  1.00  0.78           C  
ATOM   1477  CE  LYS A  97      32.525  -1.232  11.540  1.00  0.78           C  
ATOM   1478  NZ  LYS A  97      32.921  -2.033  12.736  1.00  0.78           N  
ATOM   1479  H   LYS A  97      31.272  -2.227   6.586  1.00  0.78           H  
ATOM   1480  HA  LYS A  97      30.428  -3.832   8.950  1.00  0.78           H  
ATOM   1481 1HB  LYS A  97      29.532  -1.069   8.034  1.00  0.78           H  
ATOM   1482 2HB  LYS A  97      29.056  -1.842   9.532  1.00  0.78           H  
ATOM   1483 1HG  LYS A  97      31.895  -1.091   8.818  1.00  0.78           H  
ATOM   1484 2HG  LYS A  97      30.792  -0.104   9.793  1.00  0.78           H  
ATOM   1485 1HD  LYS A  97      30.546  -2.042  11.381  1.00  0.78           H  
ATOM   1486 2HD  LYS A  97      31.775  -2.908  10.440  1.00  0.78           H  
ATOM   1487 1HE  LYS A  97      33.396  -1.094  10.901  1.00  0.78           H  
ATOM   1488 2HE  LYS A  97      32.168  -0.256  11.870  1.00  0.78           H  
ATOM   1489 1HZ  LYS A  97      33.649  -1.549  13.241  1.00  0.78           H  
ATOM   1490 2HZ  LYS A  97      32.116  -2.159  13.341  1.00  0.78           H  
ATOM   1491 3HZ  LYS A  97      33.261  -2.936  12.438  1.00  0.78           H  
ATOM   1492  N   VAL A  98      28.208  -4.616   8.155  1.00  0.77           N  
ATOM   1493  CA  VAL A  98      26.969  -5.108   7.588  1.00  0.77           C  
ATOM   1494  C   VAL A  98      25.873  -4.691   8.527  1.00  0.77           C  
ATOM   1495  O   VAL A  98      25.876  -5.060   9.701  1.00  0.77           O  
ATOM   1496  CB  VAL A  98      27.001  -6.628   7.383  1.00  0.77           C  
ATOM   1497  CG1 VAL A  98      25.691  -7.067   6.816  1.00  0.77           C  
ATOM   1498  CG2 VAL A  98      28.157  -7.003   6.425  1.00  0.77           C  
ATOM   1499  H   VAL A  98      28.557  -4.989   9.027  1.00  0.77           H  
ATOM   1500  HA  VAL A  98      26.793  -4.638   6.622  1.00  0.77           H  
ATOM   1501  HB  VAL A  98      27.139  -7.120   8.340  1.00  0.77           H  
ATOM   1502 1HG1 VAL A  98      25.681  -8.149   6.674  1.00  0.77           H  
ATOM   1503 2HG1 VAL A  98      24.913  -6.775   7.504  1.00  0.77           H  
ATOM   1504 3HG1 VAL A  98      25.540  -6.567   5.864  1.00  0.77           H  
ATOM   1505 1HG2 VAL A  98      28.178  -8.080   6.275  1.00  0.77           H  
ATOM   1506 2HG2 VAL A  98      28.011  -6.510   5.467  1.00  0.77           H  
ATOM   1507 3HG2 VAL A  98      29.113  -6.682   6.851  1.00  0.77           H  
ATOM   1508  N   LEU A  99      24.998  -3.843   8.029  1.00  0.80           N  
ATOM   1509  CA  LEU A  99      23.983  -3.230   8.844  1.00  0.80           C  
ATOM   1510  C   LEU A  99      22.578  -3.609   8.396  1.00  0.80           C  
ATOM   1511  O   LEU A  99      22.382  -4.010   7.252  1.00  0.80           O  
ATOM   1512  CB  LEU A  99      24.139  -1.710   8.799  1.00  0.80           C  
ATOM   1513  CG  LEU A  99      25.565  -1.128   9.088  1.00  0.80           C  
ATOM   1514  CD1 LEU A  99      25.542   0.368   8.972  1.00  0.80           C  
ATOM   1515  CD2 LEU A  99      26.014  -1.523  10.409  1.00  0.80           C  
ATOM   1516  H   LEU A  99      25.056  -3.607   7.048  1.00  0.80           H  
ATOM   1517  HA  LEU A  99      24.119  -3.572   9.849  1.00  0.80           H  
ATOM   1518 1HB  LEU A  99      23.805  -1.366   7.852  1.00  0.80           H  
ATOM   1519 2HB  LEU A  99      23.486  -1.312   9.561  1.00  0.80           H  
ATOM   1520  HG  LEU A  99      26.267  -1.507   8.339  1.00  0.80           H  
ATOM   1521 1HD1 LEU A  99      26.521   0.752   9.165  1.00  0.80           H  
ATOM   1522 2HD1 LEU A  99      25.225   0.662   7.980  1.00  0.80           H  
ATOM   1523 3HD1 LEU A  99      24.862   0.776   9.710  1.00  0.80           H  
ATOM   1524 1HD2 LEU A  99      27.001  -1.117  10.586  1.00  0.80           H  
ATOM   1525 2HD2 LEU A  99      25.318  -1.147  11.160  1.00  0.80           H  
ATOM   1526 3HD2 LEU A  99      26.057  -2.579  10.445  1.00  0.80           H  
ATOM   1527  N   LYS A 100      21.608  -3.471   9.293  1.00  0.87           N  
ATOM   1528  CA  LYS A 100      20.202  -3.707   8.990  1.00  0.87           C  
ATOM   1529  C   LYS A 100      19.350  -2.454   9.142  1.00  0.87           C  
ATOM   1530  O   LYS A 100      19.411  -1.748  10.162  1.00  0.87           O  
ATOM   1531  CB  LYS A 100      19.645  -4.818   9.875  1.00  0.87           C  
ATOM   1532  CG  LYS A 100      18.178  -5.119   9.624  1.00  0.87           C  
ATOM   1533  CD  LYS A 100      17.742  -6.362  10.339  1.00  0.87           C  
ATOM   1534  CE  LYS A 100      16.260  -6.610  10.161  1.00  0.87           C  
ATOM   1535  NZ  LYS A 100      15.449  -5.703  10.983  1.00  0.87           N  
ATOM   1536  H   LYS A 100      21.868  -3.195  10.230  1.00  0.87           H  
ATOM   1537  HA  LYS A 100      20.122  -4.030   7.950  1.00  0.87           H  
ATOM   1538 1HB  LYS A 100      20.207  -5.736   9.704  1.00  0.87           H  
ATOM   1539 2HB  LYS A 100      19.768  -4.546  10.927  1.00  0.87           H  
ATOM   1540 1HG  LYS A 100      17.562  -4.283   9.976  1.00  0.87           H  
ATOM   1541 2HG  LYS A 100      18.010  -5.245   8.553  1.00  0.87           H  
ATOM   1542 1HD  LYS A 100      18.282  -7.208   9.929  1.00  0.87           H  
ATOM   1543 2HD  LYS A 100      17.963  -6.272  11.398  1.00  0.87           H  
ATOM   1544 1HE  LYS A 100      15.999  -6.458   9.120  1.00  0.87           H  
ATOM   1545 2HE  LYS A 100      16.030  -7.618  10.442  1.00  0.87           H  
ATOM   1546 1HZ  LYS A 100      14.476  -5.880  10.846  1.00  0.87           H  
ATOM   1547 2HZ  LYS A 100      15.668  -5.810  11.961  1.00  0.87           H  
ATOM   1548 3HZ  LYS A 100      15.644  -4.723  10.750  1.00  0.87           H  
ATOM   1549  N   ASP A 101      18.580  -2.156   8.091  1.00  0.98           N  
ATOM   1550  CA  ASP A 101      17.688  -0.998   8.092  1.00  0.98           C  
ATOM   1551  C   ASP A 101      16.254  -1.368   8.499  1.00  0.98           C  
ATOM   1552  O   ASP A 101      15.393  -1.580   7.642  1.00  0.98           O  
ATOM   1553  CB  ASP A 101      17.704  -0.350   6.712  1.00  0.98           C  
ATOM   1554  CG  ASP A 101      16.949   0.948   6.599  1.00  0.98           C  
ATOM   1555  OD1 ASP A 101      16.136   1.299   7.434  1.00  0.98           O  
ATOM   1556  OD2 ASP A 101      17.169   1.604   5.618  1.00  0.98           O  
ATOM   1557  H   ASP A 101      18.602  -2.772   7.269  1.00  0.98           H  
ATOM   1558  HA  ASP A 101      18.069  -0.275   8.814  1.00  0.98           H  
ATOM   1559 1HB  ASP A 101      18.727  -0.143   6.452  1.00  0.98           H  
ATOM   1560 2HB  ASP A 101      17.320  -1.058   5.969  1.00  0.98           H  
ATOM   1561  N   ASP A 102      15.973  -1.365   9.805  1.00  1.09           N  
ATOM   1562  CA  ASP A 102      14.673  -1.811  10.335  1.00  1.09           C  
ATOM   1563  C   ASP A 102      13.462  -1.070   9.788  1.00  1.09           C  
ATOM   1564  O   ASP A 102      12.377  -1.642   9.677  1.00  1.09           O  
ATOM   1565  CB  ASP A 102      14.614  -1.640  11.860  1.00  1.09           C  
ATOM   1566  CG  ASP A 102      15.413  -2.648  12.672  1.00  1.09           C  
ATOM   1567  OD1 ASP A 102      15.816  -3.659  12.131  1.00  1.09           O  
ATOM   1568  OD2 ASP A 102      15.587  -2.419  13.854  1.00  1.09           O  
ATOM   1569  H   ASP A 102      16.714  -1.115  10.449  1.00  1.09           H  
ATOM   1570  HA  ASP A 102      14.555  -2.862  10.085  1.00  1.09           H  
ATOM   1571 1HB  ASP A 102      14.972  -0.641  12.113  1.00  1.09           H  
ATOM   1572 2HB  ASP A 102      13.570  -1.687  12.180  1.00  1.09           H  
ATOM   1573  N   LEU A 103      13.630   0.212   9.514  1.00  1.20           N  
ATOM   1574  CA  LEU A 103      12.527   1.034   9.059  1.00  1.20           C  
ATOM   1575  C   LEU A 103      12.575   1.368   7.569  1.00  1.20           C  
ATOM   1576  O   LEU A 103      11.793   2.197   7.099  1.00  1.20           O  
ATOM   1577  CB  LEU A 103      12.488   2.294   9.912  1.00  1.20           C  
ATOM   1578  CG  LEU A 103      12.252   2.045  11.403  1.00  1.20           C  
ATOM   1579  CD1 LEU A 103      12.310   3.358  12.147  1.00  1.20           C  
ATOM   1580  CD2 LEU A 103      10.912   1.359  11.588  1.00  1.20           C  
ATOM   1581  H   LEU A 103      14.554   0.618   9.596  1.00  1.20           H  
ATOM   1582  HA  LEU A 103      11.605   0.485   9.238  1.00  1.20           H  
ATOM   1583 1HB  LEU A 103      13.448   2.771   9.839  1.00  1.20           H  
ATOM   1584 2HB  LEU A 103      11.721   2.968   9.536  1.00  1.20           H  
ATOM   1585  HG  LEU A 103      13.039   1.403  11.796  1.00  1.20           H  
ATOM   1586 1HD1 LEU A 103      12.150   3.181  13.210  1.00  1.20           H  
ATOM   1587 2HD1 LEU A 103      13.285   3.815  12.001  1.00  1.20           H  
ATOM   1588 3HD1 LEU A 103      11.535   4.024  11.769  1.00  1.20           H  
ATOM   1589 1HD2 LEU A 103      10.742   1.173  12.648  1.00  1.20           H  
ATOM   1590 2HD2 LEU A 103      10.120   1.999  11.200  1.00  1.20           H  
ATOM   1591 3HD2 LEU A 103      10.910   0.410  11.048  1.00  1.20           H  
ATOM   1592  N   LYS A 104      13.500   0.749   6.830  1.00  1.28           N  
ATOM   1593  CA  LYS A 104      13.676   0.995   5.393  1.00  1.28           C  
ATOM   1594  C   LYS A 104      13.931   2.481   5.083  1.00  1.28           C  
ATOM   1595  O   LYS A 104      13.511   3.000   4.039  1.00  1.28           O  
ATOM   1596  CB  LYS A 104      12.449   0.487   4.632  1.00  1.28           C  
ATOM   1597  CG  LYS A 104      12.187  -1.011   4.805  1.00  1.28           C  
ATOM   1598  CD  LYS A 104      10.975  -1.468   3.999  1.00  1.28           C  
ATOM   1599  CE  LYS A 104      10.680  -2.948   4.217  1.00  1.28           C  
ATOM   1600  NZ  LYS A 104       9.458  -3.385   3.483  1.00  1.28           N  
ATOM   1601  H   LYS A 104      14.125   0.066   7.265  1.00  1.28           H  
ATOM   1602  HA  LYS A 104      14.550   0.432   5.059  1.00  1.28           H  
ATOM   1603 1HB  LYS A 104      11.558   1.027   4.942  1.00  1.28           H  
ATOM   1604 2HB  LYS A 104      12.585   0.681   3.570  1.00  1.28           H  
ATOM   1605 1HG  LYS A 104      13.068  -1.567   4.481  1.00  1.28           H  
ATOM   1606 2HG  LYS A 104      12.016  -1.229   5.861  1.00  1.28           H  
ATOM   1607 1HD  LYS A 104      10.103  -0.884   4.296  1.00  1.28           H  
ATOM   1608 2HD  LYS A 104      11.160  -1.296   2.939  1.00  1.28           H  
ATOM   1609 1HE  LYS A 104      11.530  -3.537   3.870  1.00  1.28           H  
ATOM   1610 2HE  LYS A 104      10.536  -3.130   5.283  1.00  1.28           H  
ATOM   1611 1HZ  LYS A 104       9.295  -4.367   3.653  1.00  1.28           H  
ATOM   1612 2HZ  LYS A 104       8.664  -2.851   3.808  1.00  1.28           H  
ATOM   1613 3HZ  LYS A 104       9.583  -3.232   2.493  1.00  1.28           H  
ATOM   1614  N   ILE A 105      14.646   3.147   5.980  1.00  1.31           N  
ATOM   1615  CA  ILE A 105      14.959   4.563   5.871  1.00  1.31           C  
ATOM   1616  C   ILE A 105      15.859   4.888   4.715  1.00  1.31           C  
ATOM   1617  O   ILE A 105      15.625   5.868   4.001  1.00  1.31           O  
ATOM   1618  CB  ILE A 105      15.571   5.090   7.172  1.00  1.31           C  
ATOM   1619  CG1 ILE A 105      14.505   5.085   8.247  1.00  1.31           C  
ATOM   1620  CG2 ILE A 105      16.176   6.457   6.969  1.00  1.31           C  
ATOM   1621  CD1 ILE A 105      15.028   5.309   9.643  1.00  1.31           C  
ATOM   1622  H   ILE A 105      15.024   2.605   6.765  1.00  1.31           H  
ATOM   1623  HA  ILE A 105      14.020   5.095   5.715  1.00  1.31           H  
ATOM   1624  HB  ILE A 105      16.353   4.395   7.497  1.00  1.31           H  
ATOM   1625 1HG1 ILE A 105      13.785   5.868   8.022  1.00  1.31           H  
ATOM   1626 2HG1 ILE A 105      13.994   4.137   8.196  1.00  1.31           H  
ATOM   1627 1HG2 ILE A 105      16.617   6.806   7.902  1.00  1.31           H  
ATOM   1628 2HG2 ILE A 105      16.945   6.388   6.208  1.00  1.31           H  
ATOM   1629 3HG2 ILE A 105      15.399   7.146   6.650  1.00  1.31           H  
ATOM   1630 1HD1 ILE A 105      14.199   5.293  10.345  1.00  1.31           H  
ATOM   1631 2HD1 ILE A 105      15.737   4.517   9.896  1.00  1.31           H  
ATOM   1632 3HD1 ILE A 105      15.527   6.274   9.695  1.00  1.31           H  
ATOM   1633  N   THR A 106      16.899   4.086   4.534  1.00  1.29           N  
ATOM   1634  CA  THR A 106      17.844   4.353   3.475  1.00  1.29           C  
ATOM   1635  C   THR A 106      17.212   4.077   2.130  1.00  1.29           C  
ATOM   1636  O   THR A 106      17.558   4.712   1.139  1.00  1.29           O  
ATOM   1637  CB  THR A 106      19.105   3.485   3.603  1.00  1.29           C  
ATOM   1638  OG1 THR A 106      18.747   2.105   3.536  1.00  1.29           O  
ATOM   1639  CG2 THR A 106      19.803   3.729   4.835  1.00  1.29           C  
ATOM   1640  H   THR A 106      17.013   3.263   5.130  1.00  1.29           H  
ATOM   1641  HA  THR A 106      18.134   5.401   3.519  1.00  1.29           H  
ATOM   1642  HB  THR A 106      19.777   3.720   2.799  1.00  1.29           H  
ATOM   1643  HG1 THR A 106      18.225   1.860   4.325  1.00  1.29           H  
ATOM   1644 1HG2 THR A 106      20.693   3.101   4.879  1.00  1.29           H  
ATOM   1645 2HG2 THR A 106      20.079   4.754   4.842  1.00  1.29           H  
ATOM   1646 3HG2 THR A 106      19.150   3.502   5.681  1.00  1.29           H  
ATOM   1647  N   ASN A 107      16.255   3.153   2.069  1.00  1.25           N  
ATOM   1648  CA  ASN A 107      15.678   2.863   0.766  1.00  1.25           C  
ATOM   1649  C   ASN A 107      14.947   4.105   0.286  1.00  1.25           C  
ATOM   1650  O   ASN A 107      15.073   4.530  -0.867  1.00  1.25           O  
ATOM   1651  CB  ASN A 107      14.691   1.722   0.808  1.00  1.25           C  
ATOM   1652  CG  ASN A 107      15.265   0.370   1.063  1.00  1.25           C  
ATOM   1653  OD1 ASN A 107      16.472   0.086   0.979  1.00  1.25           O  
ATOM   1654  ND2 ASN A 107      14.352  -0.518   1.356  1.00  1.25           N  
ATOM   1655  H   ASN A 107      15.966   2.658   2.904  1.00  1.25           H  
ATOM   1656  HA  ASN A 107      16.476   2.640   0.061  1.00  1.25           H  
ATOM   1657 1HB  ASN A 107      13.946   1.931   1.580  1.00  1.25           H  
ATOM   1658 2HB  ASN A 107      14.158   1.692  -0.146  1.00  1.25           H  
ATOM   1659 1HD2 ASN A 107      14.596  -1.468   1.528  1.00  1.25           H  
ATOM   1660 2HD2 ASN A 107      13.393  -0.235   1.363  1.00  1.25           H  
ATOM   1661  N   ASP A 108      14.220   4.754   1.197  1.00  1.20           N  
ATOM   1662  CA  ASP A 108      13.521   5.955   0.777  1.00  1.20           C  
ATOM   1663  C   ASP A 108      14.466   7.140   0.586  1.00  1.20           C  
ATOM   1664  O   ASP A 108      14.400   7.824  -0.436  1.00  1.20           O  
ATOM   1665  CB  ASP A 108      12.430   6.321   1.781  1.00  1.20           C  
ATOM   1666  CG  ASP A 108      11.246   5.356   1.755  1.00  1.20           C  
ATOM   1667  OD1 ASP A 108      11.151   4.573   0.832  1.00  1.20           O  
ATOM   1668  OD2 ASP A 108      10.434   5.424   2.647  1.00  1.20           O  
ATOM   1669  H   ASP A 108      14.126   4.387   2.149  1.00  1.20           H  
ATOM   1670  HA  ASP A 108      13.042   5.749  -0.180  1.00  1.20           H  
ATOM   1671 1HB  ASP A 108      12.861   6.313   2.788  1.00  1.20           H  
ATOM   1672 2HB  ASP A 108      12.073   7.332   1.584  1.00  1.20           H  
ATOM   1673  N   ARG A 109      15.419   7.326   1.506  1.00  1.15           N  
ATOM   1674  CA  ARG A 109      16.323   8.475   1.424  1.00  1.15           C  
ATOM   1675  C   ARG A 109      17.254   8.463   0.227  1.00  1.15           C  
ATOM   1676  O   ARG A 109      17.729   9.509  -0.196  1.00  1.15           O  
ATOM   1677  CB  ARG A 109      17.126   8.652   2.693  1.00  1.15           C  
ATOM   1678  CG  ARG A 109      16.299   9.161   3.855  1.00  1.15           C  
ATOM   1679  CD  ARG A 109      17.088   9.374   5.077  1.00  1.15           C  
ATOM   1680  NE  ARG A 109      16.252   9.877   6.157  1.00  1.15           N  
ATOM   1681  CZ  ARG A 109      16.648  10.058   7.433  1.00  1.15           C  
ATOM   1682  NH1 ARG A 109      17.871   9.771   7.802  1.00  1.15           N  
ATOM   1683  NH2 ARG A 109      15.791  10.527   8.323  1.00  1.15           N  
ATOM   1684  H   ARG A 109      15.483   6.705   2.311  1.00  1.15           H  
ATOM   1685  HA  ARG A 109      15.697   9.360   1.336  1.00  1.15           H  
ATOM   1686 1HB  ARG A 109      17.564   7.700   2.983  1.00  1.15           H  
ATOM   1687 2HB  ARG A 109      17.943   9.353   2.516  1.00  1.15           H  
ATOM   1688 1HG  ARG A 109      15.845  10.111   3.572  1.00  1.15           H  
ATOM   1689 2HG  ARG A 109      15.513   8.438   4.076  1.00  1.15           H  
ATOM   1690 1HD  ARG A 109      17.548   8.451   5.391  1.00  1.15           H  
ATOM   1691 2HD  ARG A 109      17.851  10.102   4.878  1.00  1.15           H  
ATOM   1692  HE  ARG A 109      15.296  10.113   5.929  1.00  1.15           H  
ATOM   1693 1HH1 ARG A 109      18.534   9.402   7.136  1.00  1.15           H  
ATOM   1694 2HH1 ARG A 109      18.156   9.915   8.766  1.00  1.15           H  
ATOM   1695 1HH2 ARG A 109      14.846  10.752   8.046  1.00  1.15           H  
ATOM   1696 2HH2 ARG A 109      16.086  10.663   9.278  1.00  1.15           H  
ATOM   1697  N   TYR A 110      17.566   7.292  -0.292  1.00  1.10           N  
ATOM   1698  CA  TYR A 110      18.415   7.219  -1.461  1.00  1.10           C  
ATOM   1699  C   TYR A 110      17.661   6.790  -2.711  1.00  1.10           C  
ATOM   1700  O   TYR A 110      18.276   6.445  -3.724  1.00  1.10           O  
ATOM   1701  CB  TYR A 110      19.583   6.321  -1.171  1.00  1.10           C  
ATOM   1702  CG  TYR A 110      20.521   6.903  -0.150  1.00  1.10           C  
ATOM   1703  CD1 TYR A 110      20.399   6.497   1.124  1.00  1.10           C  
ATOM   1704  CD2 TYR A 110      21.518   7.831  -0.496  1.00  1.10           C  
ATOM   1705  CE1 TYR A 110      21.211   6.956   2.068  1.00  1.10           C  
ATOM   1706  CE2 TYR A 110      22.374   8.311   0.483  1.00  1.10           C  
ATOM   1707  CZ  TYR A 110      22.219   7.870   1.767  1.00  1.10           C  
ATOM   1708  OH  TYR A 110      23.042   8.298   2.775  1.00  1.10           O  
ATOM   1709  H   TYR A 110      17.224   6.429   0.128  1.00  1.10           H  
ATOM   1710  HA  TYR A 110      18.804   8.210  -1.662  1.00  1.10           H  
ATOM   1711 1HB  TYR A 110      19.222   5.363  -0.799  1.00  1.10           H  
ATOM   1712 2HB  TYR A 110      20.110   6.144  -2.077  1.00  1.10           H  
ATOM   1713  HD1 TYR A 110      19.638   5.787   1.386  1.00  1.10           H  
ATOM   1714  HD2 TYR A 110      21.627   8.168  -1.526  1.00  1.10           H  
ATOM   1715  HE1 TYR A 110      21.066   6.589   3.056  1.00  1.10           H  
ATOM   1716  HE2 TYR A 110      23.161   9.020   0.238  1.00  1.10           H  
ATOM   1717  HH  TYR A 110      23.558   9.080   2.518  1.00  1.10           H  
ATOM   1718  N   ALA A 111      16.324   6.769  -2.645  1.00  1.04           N  
ATOM   1719  CA  ALA A 111      15.505   6.355  -3.782  1.00  1.04           C  
ATOM   1720  C   ALA A 111      15.953   5.014  -4.367  1.00  1.04           C  
ATOM   1721  O   ALA A 111      16.187   4.911  -5.580  1.00  1.04           O  
ATOM   1722  CB  ALA A 111      15.546   7.423  -4.861  1.00  1.04           C  
ATOM   1723  H   ALA A 111      15.846   7.079  -1.797  1.00  1.04           H  
ATOM   1724  HA  ALA A 111      14.481   6.238  -3.424  1.00  1.04           H  
ATOM   1725 1HB  ALA A 111      14.910   7.135  -5.686  1.00  1.04           H  
ATOM   1726 2HB  ALA A 111      15.194   8.363  -4.441  1.00  1.04           H  
ATOM   1727 3HB  ALA A 111      16.562   7.552  -5.220  1.00  1.04           H  
ATOM   1728  N   VAL A 112      16.097   3.998  -3.516  1.00  0.97           N  
ATOM   1729  CA  VAL A 112      16.550   2.696  -3.978  1.00  0.97           C  
ATOM   1730  C   VAL A 112      15.414   1.702  -4.066  1.00  0.97           C  
ATOM   1731  O   VAL A 112      14.776   1.365  -3.069  1.00  0.97           O  
ATOM   1732  CB  VAL A 112      17.647   2.151  -3.057  1.00  0.97           C  
ATOM   1733  CG1 VAL A 112      18.085   0.782  -3.526  1.00  0.97           C  
ATOM   1734  CG2 VAL A 112      18.797   3.116  -3.070  1.00  0.97           C  
ATOM   1735  H   VAL A 112      15.870   4.144  -2.533  1.00  0.97           H  
ATOM   1736  HA  VAL A 112      16.978   2.815  -4.972  1.00  0.97           H  
ATOM   1737  HB  VAL A 112      17.265   2.047  -2.048  1.00  0.97           H  
ATOM   1738 1HG1 VAL A 112      18.860   0.403  -2.879  1.00  0.97           H  
ATOM   1739 2HG1 VAL A 112      17.238   0.097  -3.509  1.00  0.97           H  
ATOM   1740 3HG1 VAL A 112      18.466   0.857  -4.539  1.00  0.97           H  
ATOM   1741 1HG2 VAL A 112      19.580   2.757  -2.434  1.00  0.97           H  
ATOM   1742 2HG2 VAL A 112      19.169   3.221  -4.077  1.00  0.97           H  
ATOM   1743 3HG2 VAL A 112      18.456   4.069  -2.716  1.00  0.97           H  
ATOM   1744  N   PHE A 113      15.167   1.238  -5.286  1.00  0.89           N  
ATOM   1745  CA  PHE A 113      14.062   0.336  -5.551  1.00  0.89           C  
ATOM   1746  C   PHE A 113      14.545  -0.991  -6.134  1.00  0.89           C  
ATOM   1747  O   PHE A 113      13.755  -1.789  -6.636  1.00  0.89           O  
ATOM   1748  CB  PHE A 113      13.111   1.027  -6.508  1.00  0.89           C  
ATOM   1749  CG  PHE A 113      12.694   2.380  -5.980  1.00  0.89           C  
ATOM   1750  CD1 PHE A 113      13.224   3.533  -6.541  1.00  0.89           C  
ATOM   1751  CD2 PHE A 113      11.827   2.510  -4.908  1.00  0.89           C  
ATOM   1752  CE1 PHE A 113      12.886   4.776  -6.061  1.00  0.89           C  
ATOM   1753  CE2 PHE A 113      11.493   3.763  -4.418  1.00  0.89           C  
ATOM   1754  CZ  PHE A 113      12.025   4.896  -5.000  1.00  0.89           C  
ATOM   1755  H   PHE A 113      15.739   1.557  -6.054  1.00  0.89           H  
ATOM   1756  HA  PHE A 113      13.543   0.131  -4.615  1.00  0.89           H  
ATOM   1757 1HB  PHE A 113      13.589   1.163  -7.477  1.00  0.89           H  
ATOM   1758 2HB  PHE A 113      12.219   0.418  -6.652  1.00  0.89           H  
ATOM   1759  HD1 PHE A 113      13.919   3.448  -7.376  1.00  0.89           H  
ATOM   1760  HD2 PHE A 113      11.414   1.614  -4.443  1.00  0.89           H  
ATOM   1761  HE1 PHE A 113      13.312   5.664  -6.521  1.00  0.89           H  
ATOM   1762  HE2 PHE A 113      10.813   3.854  -3.570  1.00  0.89           H  
ATOM   1763  HZ  PHE A 113      11.765   5.881  -4.617  1.00  0.89           H  
ATOM   1764  N   ALA A 114      15.855  -1.202  -6.095  1.00  0.82           N  
ATOM   1765  CA  ALA A 114      16.467  -2.411  -6.635  1.00  0.82           C  
ATOM   1766  C   ALA A 114      17.836  -2.638  -6.017  1.00  0.82           C  
ATOM   1767  O   ALA A 114      18.482  -1.696  -5.539  1.00  0.82           O  
ATOM   1768  CB  ALA A 114      16.588  -2.323  -8.149  1.00  0.82           C  
ATOM   1769  H   ALA A 114      16.438  -0.507  -5.657  1.00  0.82           H  
ATOM   1770  HA  ALA A 114      15.836  -3.262  -6.375  1.00  0.82           H  
ATOM   1771 1HB  ALA A 114      17.034  -3.241  -8.533  1.00  0.82           H  
ATOM   1772 2HB  ALA A 114      15.599  -2.189  -8.587  1.00  0.82           H  
ATOM   1773 3HB  ALA A 114      17.210  -1.482  -8.408  1.00  0.82           H  
ATOM   1774  N   THR A 115      18.285  -3.889  -6.053  1.00  0.76           N  
ATOM   1775  CA  THR A 115      19.604  -4.223  -5.546  1.00  0.76           C  
ATOM   1776  C   THR A 115      20.454  -4.961  -6.603  1.00  0.76           C  
ATOM   1777  O   THR A 115      19.906  -5.574  -7.518  1.00  0.76           O  
ATOM   1778  CB  THR A 115      19.472  -5.104  -4.278  1.00  0.76           C  
ATOM   1779  OG1 THR A 115      18.782  -6.323  -4.626  1.00  0.76           O  
ATOM   1780  CG2 THR A 115      18.744  -4.389  -3.162  1.00  0.76           C  
ATOM   1781  H   THR A 115      17.701  -4.616  -6.444  1.00  0.76           H  
ATOM   1782  HA  THR A 115      20.083  -3.297  -5.261  1.00  0.76           H  
ATOM   1783  HB  THR A 115      20.439  -5.353  -3.924  1.00  0.76           H  
ATOM   1784  HG1 THR A 115      19.288  -6.785  -5.314  1.00  0.76           H  
ATOM   1785 1HG2 THR A 115      18.687  -5.042  -2.289  1.00  0.76           H  
ATOM   1786 2HG2 THR A 115      19.293  -3.482  -2.902  1.00  0.76           H  
ATOM   1787 3HG2 THR A 115      17.741  -4.126  -3.480  1.00  0.76           H  
ATOM   1788  N   PRO A 116      21.787  -4.871  -6.482  1.00  0.71           N  
ATOM   1789  CA  PRO A 116      22.538  -4.024  -5.585  1.00  0.71           C  
ATOM   1790  C   PRO A 116      22.485  -2.597  -6.050  1.00  0.71           C  
ATOM   1791  O   PRO A 116      22.442  -2.331  -7.260  1.00  0.71           O  
ATOM   1792  CB  PRO A 116      23.957  -4.549  -5.702  1.00  0.71           C  
ATOM   1793  CG  PRO A 116      24.001  -5.107  -7.114  1.00  0.71           C  
ATOM   1794  CD  PRO A 116      22.611  -5.681  -7.353  1.00  0.71           C  
ATOM   1795  HA  PRO A 116      22.178  -4.130  -4.564  1.00  0.71           H  
ATOM   1796 1HB  PRO A 116      24.683  -3.727  -5.551  1.00  0.71           H  
ATOM   1797 2HB  PRO A 116      24.167  -5.295  -4.932  1.00  0.71           H  
ATOM   1798 1HG  PRO A 116      24.264  -4.304  -7.814  1.00  0.71           H  
ATOM   1799 2HG  PRO A 116      24.800  -5.846  -7.190  1.00  0.71           H  
ATOM   1800 1HD  PRO A 116      22.299  -5.570  -8.395  1.00  0.71           H  
ATOM   1801 2HD  PRO A 116      22.583  -6.710  -7.028  1.00  0.71           H  
ATOM   1802  N   THR A 117      22.559  -1.698  -5.102  1.00  0.68           N  
ATOM   1803  CA  THR A 117      22.743  -0.299  -5.437  1.00  0.68           C  
ATOM   1804  C   THR A 117      23.903   0.206  -4.623  1.00  0.68           C  
ATOM   1805  O   THR A 117      23.956  -0.013  -3.416  1.00  0.68           O  
ATOM   1806  CB  THR A 117      21.482   0.558  -5.211  1.00  0.68           C  
ATOM   1807  OG1 THR A 117      20.402   0.073  -6.034  1.00  0.68           O  
ATOM   1808  CG2 THR A 117      21.784   2.020  -5.569  1.00  0.68           C  
ATOM   1809  H   THR A 117      22.530  -2.017  -4.131  1.00  0.68           H  
ATOM   1810  HA  THR A 117      23.015  -0.214  -6.489  1.00  0.68           H  
ATOM   1811  HB  THR A 117      21.182   0.515  -4.175  1.00  0.68           H  
ATOM   1812  HG1 THR A 117      19.913  -0.680  -5.617  1.00  0.68           H  
ATOM   1813 1HG2 THR A 117      20.903   2.621  -5.415  1.00  0.68           H  
ATOM   1814 2HG2 THR A 117      22.586   2.392  -4.939  1.00  0.68           H  
ATOM   1815 3HG2 THR A 117      22.089   2.081  -6.616  1.00  0.68           H  
ATOM   1816  N   THR A 118      24.847   0.854  -5.278  1.00  0.67           N  
ATOM   1817  CA  THR A 118      26.010   1.347  -4.577  1.00  0.67           C  
ATOM   1818  C   THR A 118      26.133   2.850  -4.707  1.00  0.67           C  
ATOM   1819  O   THR A 118      26.174   3.397  -5.810  1.00  0.67           O  
ATOM   1820  CB  THR A 118      27.246   0.601  -5.094  1.00  0.67           C  
ATOM   1821  OG1 THR A 118      27.042  -0.801  -4.826  1.00  0.67           O  
ATOM   1822  CG2 THR A 118      28.467   1.070  -4.439  1.00  0.67           C  
ATOM   1823  H   THR A 118      24.759   1.000  -6.283  1.00  0.67           H  
ATOM   1824  HA  THR A 118      25.906   1.119  -3.520  1.00  0.67           H  
ATOM   1825  HB  THR A 118      27.330   0.740  -6.153  1.00  0.67           H  
ATOM   1826  HG1 THR A 118      27.733  -1.369  -5.235  1.00  0.67           H  
ATOM   1827 1HG2 THR A 118      29.326   0.508  -4.806  1.00  0.67           H  
ATOM   1828 2HG2 THR A 118      28.609   2.134  -4.638  1.00  0.67           H  
ATOM   1829 3HG2 THR A 118      28.337   0.909  -3.392  1.00  0.67           H  
ATOM   1830  N   ILE A 119      26.166   3.520  -3.565  1.00  0.69           N  
ATOM   1831  CA  ILE A 119      26.257   4.969  -3.536  1.00  0.69           C  
ATOM   1832  C   ILE A 119      27.574   5.383  -2.933  1.00  0.69           C  
ATOM   1833  O   ILE A 119      27.953   4.938  -1.847  1.00  0.69           O  
ATOM   1834  CB  ILE A 119      25.044   5.583  -2.821  1.00  0.69           C  
ATOM   1835  CG1 ILE A 119      23.797   5.172  -3.626  1.00  0.69           C  
ATOM   1836  CG2 ILE A 119      25.166   7.094  -2.716  1.00  0.69           C  
ATOM   1837  CD1 ILE A 119      22.517   5.543  -3.035  1.00  0.69           C  
ATOM   1838  H   ILE A 119      26.122   2.999  -2.689  1.00  0.69           H  
ATOM   1839  HA  ILE A 119      26.240   5.342  -4.558  1.00  0.69           H  
ATOM   1840  HB  ILE A 119      24.954   5.155  -1.827  1.00  0.69           H  
ATOM   1841 1HG1 ILE A 119      23.866   5.619  -4.607  1.00  0.69           H  
ATOM   1842 2HG1 ILE A 119      23.798   4.095  -3.732  1.00  0.69           H  
ATOM   1843 1HG2 ILE A 119      24.289   7.506  -2.220  1.00  0.69           H  
ATOM   1844 2HG2 ILE A 119      26.054   7.351  -2.149  1.00  0.69           H  
ATOM   1845 3HG2 ILE A 119      25.246   7.506  -3.724  1.00  0.69           H  
ATOM   1846 1HD1 ILE A 119      21.703   5.199  -3.680  1.00  0.69           H  
ATOM   1847 2HD1 ILE A 119      22.415   5.102  -2.061  1.00  0.69           H  
ATOM   1848 3HD1 ILE A 119      22.478   6.619  -2.950  1.00  0.69           H  
ATOM   1849  N   ILE A 120      28.306   6.195  -3.674  1.00  0.72           N  
ATOM   1850  CA  ILE A 120      29.627   6.570  -3.230  1.00  0.72           C  
ATOM   1851  C   ILE A 120      29.594   7.991  -2.712  1.00  0.72           C  
ATOM   1852  O   ILE A 120      29.160   8.915  -3.415  1.00  0.72           O  
ATOM   1853  CB  ILE A 120      30.650   6.425  -4.351  1.00  0.72           C  
ATOM   1854  CG1 ILE A 120      30.649   4.966  -4.888  1.00  0.72           C  
ATOM   1855  CG2 ILE A 120      32.000   6.708  -3.722  1.00  0.72           C  
ATOM   1856  CD1 ILE A 120      31.412   4.784  -6.184  1.00  0.72           C  
ATOM   1857  H   ILE A 120      27.928   6.561  -4.548  1.00  0.72           H  
ATOM   1858  HA  ILE A 120      29.930   5.921  -2.410  1.00  0.72           H  
ATOM   1859  HB  ILE A 120      30.447   7.109  -5.177  1.00  0.72           H  
ATOM   1860 1HG1 ILE A 120      31.088   4.323  -4.148  1.00  0.72           H  
ATOM   1861 2HG1 ILE A 120      29.618   4.648  -5.058  1.00  0.72           H  
ATOM   1862 1HG2 ILE A 120      32.769   6.576  -4.439  1.00  0.72           H  
ATOM   1863 2HG2 ILE A 120      32.029   7.725  -3.335  1.00  0.72           H  
ATOM   1864 3HG2 ILE A 120      32.160   6.013  -2.903  1.00  0.72           H  
ATOM   1865 1HD1 ILE A 120      31.368   3.738  -6.489  1.00  0.72           H  
ATOM   1866 2HD1 ILE A 120      30.968   5.405  -6.960  1.00  0.72           H  
ATOM   1867 3HD1 ILE A 120      32.441   5.075  -6.049  1.00  0.72           H  
ATOM   1868  N   ILE A 121      30.019   8.131  -1.463  1.00  0.75           N  
ATOM   1869  CA  ILE A 121      30.000   9.365  -0.705  1.00  0.75           C  
ATOM   1870  C   ILE A 121      31.417   9.820  -0.336  1.00  0.75           C  
ATOM   1871  O   ILE A 121      32.233   9.032   0.134  1.00  0.75           O  
ATOM   1872  CB  ILE A 121      29.155   9.146   0.567  1.00  0.75           C  
ATOM   1873  CG1 ILE A 121      27.707   8.762   0.149  1.00  0.75           C  
ATOM   1874  CG2 ILE A 121      29.157  10.400   1.450  1.00  0.75           C  
ATOM   1875  CD1 ILE A 121      26.829   8.224   1.264  1.00  0.75           C  
ATOM   1876  H   ILE A 121      30.370   7.305  -0.984  1.00  0.75           H  
ATOM   1877  HA  ILE A 121      29.537  10.122  -1.317  1.00  0.75           H  
ATOM   1878  HB  ILE A 121      29.568   8.306   1.124  1.00  0.75           H  
ATOM   1879 1HG1 ILE A 121      27.239   9.643  -0.260  1.00  0.75           H  
ATOM   1880 2HG1 ILE A 121      27.752   8.002  -0.619  1.00  0.75           H  
ATOM   1881 1HG2 ILE A 121      28.560  10.220   2.341  1.00  0.75           H  
ATOM   1882 2HG2 ILE A 121      30.178  10.639   1.740  1.00  0.75           H  
ATOM   1883 3HG2 ILE A 121      28.734  11.229   0.897  1.00  0.75           H  
ATOM   1884 1HD1 ILE A 121      25.836   7.991   0.871  1.00  0.75           H  
ATOM   1885 2HD1 ILE A 121      27.275   7.315   1.675  1.00  0.75           H  
ATOM   1886 3HD1 ILE A 121      26.738   8.965   2.052  1.00  0.75           H  
ATOM   1887  N   LYS A 122      31.738  11.083  -0.561  1.00  0.78           N  
ATOM   1888  CA  LYS A 122      33.080  11.556  -0.221  1.00  0.78           C  
ATOM   1889  C   LYS A 122      33.011  12.905   0.450  1.00  0.78           C  
ATOM   1890  O   LYS A 122      32.332  13.822  -0.022  1.00  0.78           O  
ATOM   1891  CB  LYS A 122      33.999  11.601  -1.441  1.00  0.78           C  
ATOM   1892  CG  LYS A 122      35.415  12.018  -1.117  1.00  0.78           C  
ATOM   1893  CD  LYS A 122      36.346  11.932  -2.309  1.00  0.78           C  
ATOM   1894  CE  LYS A 122      37.753  12.370  -1.912  1.00  0.78           C  
ATOM   1895  NZ  LYS A 122      37.865  13.866  -1.703  1.00  0.78           N  
ATOM   1896  H   LYS A 122      31.029  11.709  -0.938  1.00  0.78           H  
ATOM   1897  HA  LYS A 122      33.523  10.870   0.499  1.00  0.78           H  
ATOM   1898 1HB  LYS A 122      34.024  10.624  -1.928  1.00  0.78           H  
ATOM   1899 2HB  LYS A 122      33.618  12.314  -2.136  1.00  0.78           H  
ATOM   1900 1HG  LYS A 122      35.400  13.039  -0.781  1.00  0.78           H  
ATOM   1901 2HG  LYS A 122      35.804  11.398  -0.309  1.00  0.78           H  
ATOM   1902 1HD  LYS A 122      36.387  10.904  -2.674  1.00  0.78           H  
ATOM   1903 2HD  LYS A 122      35.987  12.572  -3.113  1.00  0.78           H  
ATOM   1904 1HE  LYS A 122      38.022  11.868  -0.984  1.00  0.78           H  
ATOM   1905 2HE  LYS A 122      38.450  12.072  -2.692  1.00  0.78           H  
ATOM   1906 1HZ  LYS A 122      38.803  14.100  -1.442  1.00  0.78           H  
ATOM   1907 2HZ  LYS A 122      37.630  14.336  -2.557  1.00  0.78           H  
ATOM   1908 3HZ  LYS A 122      37.225  14.205  -0.959  1.00  0.78           H  
ATOM   1909  N   ASP A 123      33.652  12.997   1.613  1.00  0.80           N  
ATOM   1910  CA  ASP A 123      33.656  14.219   2.419  1.00  0.80           C  
ATOM   1911  C   ASP A 123      32.218  14.627   2.778  1.00  0.80           C  
ATOM   1912  O   ASP A 123      31.913  15.806   2.949  1.00  0.80           O  
ATOM   1913  CB  ASP A 123      34.338  15.363   1.652  1.00  0.80           C  
ATOM   1914  CG  ASP A 123      35.791  15.024   1.237  1.00  0.80           C  
ATOM   1915  OD1 ASP A 123      36.567  14.624   2.061  1.00  0.80           O  
ATOM   1916  OD2 ASP A 123      36.090  15.149   0.057  1.00  0.80           O  
ATOM   1917  H   ASP A 123      34.188  12.185   1.938  1.00  0.80           H  
ATOM   1918  HA  ASP A 123      34.205  14.028   3.343  1.00  0.80           H  
ATOM   1919 1HB  ASP A 123      33.765  15.628   0.766  1.00  0.80           H  
ATOM   1920 2HB  ASP A 123      34.363  16.248   2.288  1.00  0.80           H  
ATOM   1921  N   GLY A 124      31.345  13.626   2.902  1.00  0.80           N  
ATOM   1922  CA  GLY A 124      29.941  13.810   3.256  1.00  0.80           C  
ATOM   1923  C   GLY A 124      28.994  14.028   2.064  1.00  0.80           C  
ATOM   1924  O   GLY A 124      27.773  14.024   2.252  1.00  0.80           O  
ATOM   1925  H   GLY A 124      31.683  12.690   2.738  1.00  0.80           H  
ATOM   1926 1HA  GLY A 124      29.606  12.939   3.817  1.00  0.80           H  
ATOM   1927 2HA  GLY A 124      29.860  14.661   3.931  1.00  0.80           H  
ATOM   1928  N   MET A 125      29.530  14.206   0.854  1.00  0.78           N  
ATOM   1929  CA  MET A 125      28.685  14.464  -0.315  1.00  0.78           C  
ATOM   1930  C   MET A 125      28.487  13.241  -1.179  1.00  0.78           C  
ATOM   1931  O   MET A 125      29.398  12.433  -1.332  1.00  0.78           O  
ATOM   1932  CB  MET A 125      29.301  15.545  -1.176  1.00  0.78           C  
ATOM   1933  CG  MET A 125      29.574  16.861  -0.470  1.00  0.78           C  
ATOM   1934  SD  MET A 125      28.091  17.637   0.132  1.00  0.78           S  
ATOM   1935  CE  MET A 125      27.281  18.012  -1.416  1.00  0.78           C  
ATOM   1936  H   MET A 125      30.542  14.185   0.731  1.00  0.78           H  
ATOM   1937  HA  MET A 125      27.710  14.784   0.023  1.00  0.78           H  
ATOM   1938 1HB  MET A 125      30.247  15.182  -1.564  1.00  0.78           H  
ATOM   1939 2HB  MET A 125      28.646  15.741  -2.031  1.00  0.78           H  
ATOM   1940 1HG  MET A 125      30.241  16.681   0.381  1.00  0.78           H  
ATOM   1941 2HG  MET A 125      30.072  17.548  -1.151  1.00  0.78           H  
ATOM   1942 1HE  MET A 125      26.330  18.505  -1.225  1.00  0.78           H  
ATOM   1943 2HE  MET A 125      27.912  18.669  -2.013  1.00  0.78           H  
ATOM   1944 3HE  MET A 125      27.101  17.086  -1.969  1.00  0.78           H  
ATOM   1945  N   ILE A 126      27.337  13.127  -1.829  1.00  0.75           N  
ATOM   1946  CA  ILE A 126      27.180  11.997  -2.733  1.00  0.75           C  
ATOM   1947  C   ILE A 126      27.897  12.319  -4.045  1.00  0.75           C  
ATOM   1948  O   ILE A 126      27.626  13.341  -4.686  1.00  0.75           O  
ATOM   1949  CB  ILE A 126      25.699  11.696  -2.981  1.00  0.75           C  
ATOM   1950  CG1 ILE A 126      25.035  11.339  -1.658  1.00  0.75           C  
ATOM   1951  CG2 ILE A 126      25.585  10.545  -3.973  1.00  0.75           C  
ATOM   1952  CD1 ILE A 126      23.568  11.311  -1.737  1.00  0.75           C  
ATOM   1953  H   ILE A 126      26.572  13.797  -1.704  1.00  0.75           H  
ATOM   1954  HA  ILE A 126      27.641  11.115  -2.295  1.00  0.75           H  
ATOM   1955  HB  ILE A 126      25.197  12.585  -3.378  1.00  0.75           H  
ATOM   1956 1HG1 ILE A 126      25.372  10.364  -1.339  1.00  0.75           H  
ATOM   1957 2HG1 ILE A 126      25.324  12.080  -0.911  1.00  0.75           H  
ATOM   1958 1HG2 ILE A 126      24.533  10.316  -4.158  1.00  0.75           H  
ATOM   1959 2HG2 ILE A 126      26.065  10.812  -4.899  1.00  0.75           H  
ATOM   1960 3HG2 ILE A 126      26.086   9.679  -3.558  1.00  0.75           H  
ATOM   1961 1HD1 ILE A 126      23.151  11.064  -0.773  1.00  0.75           H  
ATOM   1962 2HD1 ILE A 126      23.208  12.301  -2.050  1.00  0.75           H  
ATOM   1963 3HD1 ILE A 126      23.269  10.564  -2.468  1.00  0.75           H  
ATOM   1964  N   LYS A 127      28.826  11.451  -4.438  1.00  0.73           N  
ATOM   1965  CA  LYS A 127      29.617  11.660  -5.646  1.00  0.73           C  
ATOM   1966  C   LYS A 127      29.158  10.816  -6.807  1.00  0.73           C  
ATOM   1967  O   LYS A 127      29.247  11.246  -7.956  1.00  0.73           O  
ATOM   1968  CB  LYS A 127      31.078  11.338  -5.397  1.00  0.73           C  
ATOM   1969  CG  LYS A 127      31.763  12.181  -4.360  1.00  0.73           C  
ATOM   1970  CD  LYS A 127      31.795  13.649  -4.776  1.00  0.73           C  
ATOM   1971  CE  LYS A 127      32.603  14.499  -3.798  1.00  0.73           C  
ATOM   1972  NZ  LYS A 127      32.609  15.943  -4.184  1.00  0.73           N  
ATOM   1973  H   LYS A 127      28.995  10.624  -3.876  1.00  0.73           H  
ATOM   1974  HA  LYS A 127      29.529  12.705  -5.940  1.00  0.73           H  
ATOM   1975 1HB  LYS A 127      31.161  10.296  -5.080  1.00  0.73           H  
ATOM   1976 2HB  LYS A 127      31.627  11.437  -6.330  1.00  0.73           H  
ATOM   1977 1HG  LYS A 127      31.240  12.084  -3.403  1.00  0.73           H  
ATOM   1978 2HG  LYS A 127      32.780  11.820  -4.243  1.00  0.73           H  
ATOM   1979 1HD  LYS A 127      32.231  13.737  -5.772  1.00  0.73           H  
ATOM   1980 2HD  LYS A 127      30.773  14.032  -4.807  1.00  0.73           H  
ATOM   1981 1HE  LYS A 127      32.173  14.397  -2.799  1.00  0.73           H  
ATOM   1982 2HE  LYS A 127      33.630  14.138  -3.775  1.00  0.73           H  
ATOM   1983 1HZ  LYS A 127      33.152  16.467  -3.509  1.00  0.73           H  
ATOM   1984 2HZ  LYS A 127      33.018  16.049  -5.103  1.00  0.73           H  
ATOM   1985 3HZ  LYS A 127      31.661  16.287  -4.195  1.00  0.73           H  
ATOM   1986  N   ASP A 128      28.671   9.617  -6.529  1.00  0.71           N  
ATOM   1987  CA  ASP A 128      28.253   8.789  -7.647  1.00  0.71           C  
ATOM   1988  C   ASP A 128      27.274   7.701  -7.223  1.00  0.71           C  
ATOM   1989  O   ASP A 128      27.063   7.449  -6.034  1.00  0.71           O  
ATOM   1990  CB  ASP A 128      29.495   8.187  -8.328  1.00  0.71           C  
ATOM   1991  CG  ASP A 128      29.328   7.907  -9.838  1.00  0.71           C  
ATOM   1992  OD1 ASP A 128      28.224   7.787 -10.306  1.00  0.71           O  
ATOM   1993  OD2 ASP A 128      30.335   7.829 -10.513  1.00  0.71           O  
ATOM   1994  H   ASP A 128      28.633   9.295  -5.562  1.00  0.71           H  
ATOM   1995  HA  ASP A 128      27.751   9.425  -8.374  1.00  0.71           H  
ATOM   1996 1HB  ASP A 128      30.348   8.854  -8.197  1.00  0.71           H  
ATOM   1997 2HB  ASP A 128      29.743   7.252  -7.836  1.00  0.71           H  
ATOM   1998  N   ARG A 129      26.709   7.029  -8.216  1.00  0.71           N  
ATOM   1999  CA  ARG A 129      25.777   5.931  -7.987  1.00  0.71           C  
ATOM   2000  C   ARG A 129      25.839   4.857  -9.065  1.00  0.71           C  
ATOM   2001  O   ARG A 129      25.742   5.137 -10.262  1.00  0.71           O  
ATOM   2002  CB  ARG A 129      24.359   6.462  -7.862  1.00  0.71           C  
ATOM   2003  CG  ARG A 129      23.293   5.416  -7.593  1.00  0.71           C  
ATOM   2004  CD  ARG A 129      22.011   6.073  -7.275  1.00  0.71           C  
ATOM   2005  NE  ARG A 129      20.908   5.147  -7.178  1.00  0.71           N  
ATOM   2006  CZ  ARG A 129      19.665   5.515  -6.822  1.00  0.71           C  
ATOM   2007  NH1 ARG A 129      19.437   6.772  -6.521  1.00  0.71           N  
ATOM   2008  NH2 ARG A 129      18.689   4.632  -6.786  1.00  0.71           N  
ATOM   2009  H   ARG A 129      26.967   7.295  -9.169  1.00  0.71           H  
ATOM   2010  HA  ARG A 129      26.037   5.468  -7.040  1.00  0.71           H  
ATOM   2011 1HB  ARG A 129      24.319   7.185  -7.046  1.00  0.71           H  
ATOM   2012 2HB  ARG A 129      24.088   6.984  -8.778  1.00  0.71           H  
ATOM   2013 1HG  ARG A 129      23.155   4.802  -8.484  1.00  0.71           H  
ATOM   2014 2HG  ARG A 129      23.594   4.776  -6.763  1.00  0.71           H  
ATOM   2015 1HD  ARG A 129      22.103   6.589  -6.317  1.00  0.71           H  
ATOM   2016 2HD  ARG A 129      21.777   6.799  -8.052  1.00  0.71           H  
ATOM   2017  HE  ARG A 129      21.071   4.177  -7.411  1.00  0.71           H  
ATOM   2018 1HH1 ARG A 129      20.189   7.441  -6.546  1.00  0.71           H  
ATOM   2019 2HH1 ARG A 129      18.505   7.086  -6.267  1.00  0.71           H  
ATOM   2020 1HH2 ARG A 129      18.851   3.675  -7.042  1.00  0.71           H  
ATOM   2021 2HH2 ARG A 129      17.745   4.918  -6.497  1.00  0.71           H  
ATOM   2022  N   ILE A 130      25.963   3.614  -8.618  1.00  0.72           N  
ATOM   2023  CA  ILE A 130      26.041   2.469  -9.500  1.00  0.72           C  
ATOM   2024  C   ILE A 130      24.860   1.534  -9.251  1.00  0.72           C  
ATOM   2025  O   ILE A 130      24.587   1.154  -8.111  1.00  0.72           O  
ATOM   2026  CB  ILE A 130      27.370   1.726  -9.268  1.00  0.72           C  
ATOM   2027  CG1 ILE A 130      28.574   2.674  -9.541  1.00  0.72           C  
ATOM   2028  CG2 ILE A 130      27.426   0.513 -10.176  1.00  0.72           C  
ATOM   2029  CD1 ILE A 130      29.918   2.105  -9.094  1.00  0.72           C  
ATOM   2030  H   ILE A 130      26.032   3.466  -7.616  1.00  0.72           H  
ATOM   2031  HA  ILE A 130      26.001   2.811 -10.533  1.00  0.72           H  
ATOM   2032  HB  ILE A 130      27.438   1.412  -8.246  1.00  0.72           H  
ATOM   2033 1HG1 ILE A 130      28.615   2.897 -10.605  1.00  0.72           H  
ATOM   2034 2HG1 ILE A 130      28.420   3.607  -9.001  1.00  0.72           H  
ATOM   2035 1HG2 ILE A 130      28.353  -0.011 -10.028  1.00  0.72           H  
ATOM   2036 2HG2 ILE A 130      26.593  -0.160  -9.959  1.00  0.72           H  
ATOM   2037 3HG2 ILE A 130      27.360   0.841 -11.208  1.00  0.72           H  
ATOM   2038 1HD1 ILE A 130      30.704   2.826  -9.305  1.00  0.72           H  
ATOM   2039 2HD1 ILE A 130      29.887   1.908  -8.021  1.00  0.72           H  
ATOM   2040 3HD1 ILE A 130      30.126   1.181  -9.623  1.00  0.72           H  
ATOM   2041  N   LEU A 131      24.130   1.188 -10.306  1.00  0.74           N  
ATOM   2042  CA  LEU A 131      22.979   0.300 -10.152  1.00  0.74           C  
ATOM   2043  C   LEU A 131      23.142  -0.987 -10.951  1.00  0.74           C  
ATOM   2044  O   LEU A 131      23.369  -0.948 -12.166  1.00  0.74           O  
ATOM   2045  CB  LEU A 131      21.689   1.012 -10.582  1.00  0.74           C  
ATOM   2046  CG  LEU A 131      20.415   0.151 -10.513  1.00  0.74           C  
ATOM   2047  CD1 LEU A 131      20.150  -0.222  -9.068  1.00  0.74           C  
ATOM   2048  CD2 LEU A 131      19.240   0.927 -11.088  1.00  0.74           C  
ATOM   2049  H   LEU A 131      24.381   1.531 -11.222  1.00  0.74           H  
ATOM   2050  HA  LEU A 131      22.885   0.026  -9.102  1.00  0.74           H  
ATOM   2051 1HB  LEU A 131      21.541   1.879  -9.941  1.00  0.74           H  
ATOM   2052 2HB  LEU A 131      21.804   1.354 -11.610  1.00  0.74           H  
ATOM   2053  HG  LEU A 131      20.562  -0.766 -11.081  1.00  0.74           H  
ATOM   2054 1HD1 LEU A 131      19.270  -0.836  -9.009  1.00  0.74           H  
ATOM   2055 2HD1 LEU A 131      20.993  -0.775  -8.667  1.00  0.74           H  
ATOM   2056 3HD1 LEU A 131      20.004   0.681  -8.483  1.00  0.74           H  
ATOM   2057 1HD2 LEU A 131      18.340   0.313 -11.035  1.00  0.74           H  
ATOM   2058 2HD2 LEU A 131      19.091   1.841 -10.512  1.00  0.74           H  
ATOM   2059 3HD2 LEU A 131      19.447   1.181 -12.127  1.00  0.74           H  
ATOM   2060  N   GLY A 132      23.024  -2.124 -10.264  1.00  0.78           N  
ATOM   2061  CA  GLY A 132      23.146  -3.425 -10.899  1.00  0.78           C  
ATOM   2062  C   GLY A 132      24.573  -3.945 -10.855  1.00  0.78           C  
ATOM   2063  O   GLY A 132      25.514  -3.201 -10.585  1.00  0.78           O  
ATOM   2064  H   GLY A 132      22.836  -2.096  -9.258  1.00  0.78           H  
ATOM   2065 1HA  GLY A 132      22.484  -4.130 -10.396  1.00  0.78           H  
ATOM   2066 2HA  GLY A 132      22.812  -3.357 -11.933  1.00  0.78           H  
ATOM   2067  N   GLU A 133      24.724  -5.243 -11.089  1.00  0.83           N  
ATOM   2068  CA  GLU A 133      26.033  -5.885 -11.084  1.00  0.83           C  
ATOM   2069  C   GLU A 133      26.961  -5.320 -12.143  1.00  0.83           C  
ATOM   2070  O   GLU A 133      26.570  -5.184 -13.304  1.00  0.83           O  
ATOM   2071  CB  GLU A 133      25.875  -7.384 -11.313  1.00  0.83           C  
ATOM   2072  CG  GLU A 133      27.138  -8.182 -11.288  1.00  0.83           C  
ATOM   2073  CD  GLU A 133      26.911  -9.677 -11.395  1.00  0.83           C  
ATOM   2074  OE1 GLU A 133      25.783 -10.178 -11.261  1.00  0.83           O  
ATOM   2075  OE2 GLU A 133      27.881 -10.367 -11.630  1.00  0.83           O  
ATOM   2076  H   GLU A 133      23.908  -5.800 -11.297  1.00  0.83           H  
ATOM   2077  HA  GLU A 133      26.492  -5.721 -10.107  1.00  0.83           H  
ATOM   2078 1HB  GLU A 133      25.248  -7.788 -10.585  1.00  0.83           H  
ATOM   2079 2HB  GLU A 133      25.400  -7.551 -12.279  1.00  0.83           H  
ATOM   2080 1HG  GLU A 133      27.772  -7.865 -12.117  1.00  0.83           H  
ATOM   2081 2HG  GLU A 133      27.670  -7.966 -10.360  1.00  0.83           H  
ATOM   2082  N   LYS A 134      28.189  -5.021 -11.746  1.00  0.89           N  
ATOM   2083  CA  LYS A 134      29.198  -4.533 -12.669  1.00  0.89           C  
ATOM   2084  C   LYS A 134      30.450  -5.395 -12.449  1.00  0.89           C  
ATOM   2085  O   LYS A 134      30.600  -5.960 -11.366  1.00  0.89           O  
ATOM   2086  CB  LYS A 134      29.507  -3.058 -12.414  1.00  0.89           C  
ATOM   2087  CG  LYS A 134      28.319  -2.123 -12.482  1.00  0.89           C  
ATOM   2088  CD  LYS A 134      27.763  -1.952 -13.872  1.00  0.89           C  
ATOM   2089  CE  LYS A 134      26.594  -0.968 -13.846  1.00  0.89           C  
ATOM   2090  NZ  LYS A 134      25.928  -0.837 -15.177  1.00  0.89           N  
ATOM   2091  H   LYS A 134      28.423  -5.141 -10.772  1.00  0.89           H  
ATOM   2092  HA  LYS A 134      28.821  -4.647 -13.677  1.00  0.89           H  
ATOM   2093 1HB  LYS A 134      30.000  -2.925 -11.482  1.00  0.89           H  
ATOM   2094 2HB  LYS A 134      30.193  -2.718 -13.176  1.00  0.89           H  
ATOM   2095 1HG  LYS A 134      27.533  -2.480 -11.830  1.00  0.89           H  
ATOM   2096 2HG  LYS A 134      28.621  -1.164 -12.129  1.00  0.89           H  
ATOM   2097 1HD  LYS A 134      28.544  -1.569 -14.531  1.00  0.89           H  
ATOM   2098 2HD  LYS A 134      27.417  -2.911 -14.254  1.00  0.89           H  
ATOM   2099 1HE  LYS A 134      25.861  -1.315 -13.113  1.00  0.89           H  
ATOM   2100 2HE  LYS A 134      26.962   0.009 -13.540  1.00  0.89           H  
ATOM   2101 1HZ  LYS A 134      25.161  -0.182 -15.103  1.00  0.89           H  
ATOM   2102 2HZ  LYS A 134      26.592  -0.508 -15.857  1.00  0.89           H  
ATOM   2103 3HZ  LYS A 134      25.573  -1.740 -15.459  1.00  0.89           H  
ATOM   2104  N   PRO A 135      31.349  -5.562 -13.429  1.00  0.94           N  
ATOM   2105  CA  PRO A 135      32.620  -6.241 -13.253  1.00  0.94           C  
ATOM   2106  C   PRO A 135      33.413  -5.540 -12.167  1.00  0.94           C  
ATOM   2107  O   PRO A 135      33.358  -4.310 -12.054  1.00  0.94           O  
ATOM   2108  CB  PRO A 135      33.283  -6.100 -14.625  1.00  0.94           C  
ATOM   2109  CG  PRO A 135      32.124  -5.918 -15.591  1.00  0.94           C  
ATOM   2110  CD  PRO A 135      31.080  -5.123 -14.814  1.00  0.94           C  
ATOM   2111  HA  PRO A 135      32.440  -7.297 -12.993  1.00  0.94           H  
ATOM   2112 1HB  PRO A 135      33.974  -5.242 -14.621  1.00  0.94           H  
ATOM   2113 2HB  PRO A 135      33.888  -6.992 -14.844  1.00  0.94           H  
ATOM   2114 1HG  PRO A 135      32.465  -5.395 -16.499  1.00  0.94           H  
ATOM   2115 2HG  PRO A 135      31.750  -6.901 -15.915  1.00  0.94           H  
ATOM   2116 1HD  PRO A 135      31.235  -4.041 -14.927  1.00  0.94           H  
ATOM   2117 2HD  PRO A 135      30.096  -5.450 -15.165  1.00  0.94           H  
ATOM   2118  N   TRP A 136      34.208  -6.294 -11.414  1.00  0.97           N  
ATOM   2119  CA  TRP A 136      35.028  -5.687 -10.367  1.00  0.97           C  
ATOM   2120  C   TRP A 136      35.920  -4.563 -10.888  1.00  0.97           C  
ATOM   2121  O   TRP A 136      36.165  -3.594 -10.173  1.00  0.97           O  
ATOM   2122  CB  TRP A 136      35.882  -6.748  -9.672  1.00  0.97           C  
ATOM   2123  CG  TRP A 136      36.937  -7.378 -10.525  1.00  0.97           C  
ATOM   2124  CD1 TRP A 136      36.811  -8.514 -11.269  1.00  0.97           C  
ATOM   2125  CD2 TRP A 136      38.296  -6.922 -10.714  1.00  0.97           C  
ATOM   2126  NE1 TRP A 136      37.994  -8.794 -11.907  1.00  0.97           N  
ATOM   2127  CE2 TRP A 136      38.913  -7.830 -11.577  1.00  0.97           C  
ATOM   2128  CE3 TRP A 136      39.028  -5.832 -10.226  1.00  0.97           C  
ATOM   2129  CZ2 TRP A 136      40.232  -7.684 -11.969  1.00  0.97           C  
ATOM   2130  CZ3 TRP A 136      40.342  -5.688 -10.620  1.00  0.97           C  
ATOM   2131  CH2 TRP A 136      40.932  -6.588 -11.468  1.00  0.97           C  
ATOM   2132  H   TRP A 136      34.224  -7.297 -11.542  1.00  0.97           H  
ATOM   2133  HA  TRP A 136      34.359  -5.266  -9.620  1.00  0.97           H  
ATOM   2134 1HB  TRP A 136      36.374  -6.300  -8.808  1.00  0.97           H  
ATOM   2135 2HB  TRP A 136      35.232  -7.540  -9.296  1.00  0.97           H  
ATOM   2136  HD1 TRP A 136      35.905  -9.113 -11.343  1.00  0.97           H  
ATOM   2137  HE1 TRP A 136      38.164  -9.580 -12.518  1.00  0.97           H  
ATOM   2138  HE3 TRP A 136      38.568  -5.108  -9.553  1.00  0.97           H  
ATOM   2139  HZ2 TRP A 136      40.717  -8.387 -12.645  1.00  0.97           H  
ATOM   2140  HZ3 TRP A 136      40.903  -4.833 -10.237  1.00  0.97           H  
ATOM   2141  HH2 TRP A 136      41.971  -6.437 -11.758  1.00  0.97           H  
ATOM   2142  N   GLU A 137      36.360  -4.664 -12.147  1.00  0.98           N  
ATOM   2143  CA  GLU A 137      37.222  -3.654 -12.750  1.00  0.98           C  
ATOM   2144  C   GLU A 137      36.515  -2.304 -12.815  1.00  0.98           C  
ATOM   2145  O   GLU A 137      37.143  -1.244 -12.706  1.00  0.98           O  
ATOM   2146  CB  GLU A 137      37.630  -4.076 -14.163  1.00  0.98           C  
ATOM   2147  CG  GLU A 137      38.579  -5.259 -14.235  1.00  0.98           C  
ATOM   2148  CD  GLU A 137      38.908  -5.668 -15.656  1.00  0.98           C  
ATOM   2149  OE1 GLU A 137      38.264  -5.180 -16.555  1.00  0.98           O  
ATOM   2150  OE2 GLU A 137      39.808  -6.457 -15.843  1.00  0.98           O  
ATOM   2151  H   GLU A 137      36.107  -5.481 -12.682  1.00  0.98           H  
ATOM   2152  HA  GLU A 137      38.118  -3.547 -12.135  1.00  0.98           H  
ATOM   2153 1HB  GLU A 137      36.735  -4.336 -14.730  1.00  0.98           H  
ATOM   2154 2HB  GLU A 137      38.103  -3.235 -14.667  1.00  0.98           H  
ATOM   2155 1HG  GLU A 137      39.499  -5.009 -13.710  1.00  0.98           H  
ATOM   2156 2HG  GLU A 137      38.113  -6.095 -13.726  1.00  0.98           H  
ATOM   2157  N   PHE A 138      35.204  -2.337 -13.059  1.00  0.96           N  
ATOM   2158  CA  PHE A 138      34.408  -1.129 -13.136  1.00  0.96           C  
ATOM   2159  C   PHE A 138      34.367  -0.502 -11.768  1.00  0.96           C  
ATOM   2160  O   PHE A 138      34.650   0.684 -11.601  1.00  0.96           O  
ATOM   2161  CB  PHE A 138      32.993  -1.430 -13.600  1.00  0.96           C  
ATOM   2162  CG  PHE A 138      32.076  -0.246 -13.655  1.00  0.96           C  
ATOM   2163  CD1 PHE A 138      32.092   0.619 -14.734  1.00  0.96           C  
ATOM   2164  CD2 PHE A 138      31.188   0.003 -12.623  1.00  0.96           C  
ATOM   2165  CE1 PHE A 138      31.230   1.698 -14.781  1.00  0.96           C  
ATOM   2166  CE2 PHE A 138      30.334   1.071 -12.678  1.00  0.96           C  
ATOM   2167  CZ  PHE A 138      30.348   1.918 -13.750  1.00  0.96           C  
ATOM   2168  H   PHE A 138      34.724  -3.231 -13.102  1.00  0.96           H  
ATOM   2169  HA  PHE A 138      34.878  -0.433 -13.831  1.00  0.96           H  
ATOM   2170 1HB  PHE A 138      33.026  -1.883 -14.588  1.00  0.96           H  
ATOM   2171 2HB  PHE A 138      32.548  -2.158 -12.930  1.00  0.96           H  
ATOM   2172  HD1 PHE A 138      32.788   0.439 -15.553  1.00  0.96           H  
ATOM   2173  HD2 PHE A 138      31.170  -0.669 -11.761  1.00  0.96           H  
ATOM   2174  HE1 PHE A 138      31.248   2.371 -15.637  1.00  0.96           H  
ATOM   2175  HE2 PHE A 138      29.647   1.244 -11.876  1.00  0.96           H  
ATOM   2176  HZ  PHE A 138      29.665   2.764 -13.784  1.00  0.96           H  
ATOM   2177  N   PHE A 139      34.027  -1.320 -10.771  1.00  0.93           N  
ATOM   2178  CA  PHE A 139      33.897  -0.796  -9.420  1.00  0.93           C  
ATOM   2179  C   PHE A 139      35.218  -0.232  -8.923  1.00  0.93           C  
ATOM   2180  O   PHE A 139      35.255   0.848  -8.322  1.00  0.93           O  
ATOM   2181  CB  PHE A 139      33.446  -1.901  -8.466  1.00  0.93           C  
ATOM   2182  CG  PHE A 139      31.999  -2.246  -8.544  1.00  0.93           C  
ATOM   2183  CD1 PHE A 139      31.584  -3.503  -8.953  1.00  0.93           C  
ATOM   2184  CD2 PHE A 139      31.044  -1.316  -8.184  1.00  0.93           C  
ATOM   2185  CE1 PHE A 139      30.245  -3.813  -8.996  1.00  0.93           C  
ATOM   2186  CE2 PHE A 139      29.709  -1.625  -8.233  1.00  0.93           C  
ATOM   2187  CZ  PHE A 139      29.306  -2.872  -8.645  1.00  0.93           C  
ATOM   2188  H   PHE A 139      33.845  -2.305 -10.980  1.00  0.93           H  
ATOM   2189  HA  PHE A 139      33.156   0.003  -9.427  1.00  0.93           H  
ATOM   2190 1HB  PHE A 139      34.020  -2.804  -8.675  1.00  0.93           H  
ATOM   2191 2HB  PHE A 139      33.671  -1.605  -7.442  1.00  0.93           H  
ATOM   2192  HD1 PHE A 139      32.321  -4.251  -9.237  1.00  0.93           H  
ATOM   2193  HD2 PHE A 139      31.363  -0.328  -7.850  1.00  0.93           H  
ATOM   2194  HE1 PHE A 139      29.931  -4.805  -9.307  1.00  0.93           H  
ATOM   2195  HE2 PHE A 139      28.963  -0.889  -7.938  1.00  0.93           H  
ATOM   2196  HZ  PHE A 139      28.239  -3.118  -8.677  1.00  0.93           H  
ATOM   2197  N   GLU A 140      36.314  -0.924  -9.239  1.00  0.90           N  
ATOM   2198  CA  GLU A 140      37.629  -0.465  -8.841  1.00  0.90           C  
ATOM   2199  C   GLU A 140      37.919   0.879  -9.490  1.00  0.90           C  
ATOM   2200  O   GLU A 140      38.293   1.837  -8.811  1.00  0.90           O  
ATOM   2201  CB  GLU A 140      38.700  -1.494  -9.245  1.00  0.90           C  
ATOM   2202  CG  GLU A 140      40.116  -1.128  -8.825  1.00  0.90           C  
ATOM   2203  CD  GLU A 140      41.187  -2.126  -9.227  1.00  0.90           C  
ATOM   2204  OE1 GLU A 140      41.360  -2.365 -10.399  1.00  0.90           O  
ATOM   2205  OE2 GLU A 140      41.830  -2.654  -8.349  1.00  0.90           O  
ATOM   2206  H   GLU A 140      36.227  -1.807  -9.737  1.00  0.90           H  
ATOM   2207  HA  GLU A 140      37.640  -0.337  -7.761  1.00  0.90           H  
ATOM   2208 1HB  GLU A 140      38.455  -2.463  -8.808  1.00  0.90           H  
ATOM   2209 2HB  GLU A 140      38.691  -1.618 -10.329  1.00  0.90           H  
ATOM   2210 1HG  GLU A 140      40.339  -0.187  -9.283  1.00  0.90           H  
ATOM   2211 2HG  GLU A 140      40.150  -0.994  -7.756  1.00  0.90           H  
ATOM   2212  N   SER A 141      37.688   0.971 -10.804  1.00  0.87           N  
ATOM   2213  CA  SER A 141      37.975   2.184 -11.548  1.00  0.87           C  
ATOM   2214  C   SER A 141      37.154   3.369 -11.055  1.00  0.87           C  
ATOM   2215  O   SER A 141      37.680   4.481 -10.919  1.00  0.87           O  
ATOM   2216  CB  SER A 141      37.682   1.955 -13.019  1.00  0.87           C  
ATOM   2217  OG  SER A 141      38.539   0.982 -13.555  1.00  0.87           O  
ATOM   2218  H   SER A 141      37.352   0.159 -11.324  1.00  0.87           H  
ATOM   2219  HA  SER A 141      39.031   2.417 -11.426  1.00  0.87           H  
ATOM   2220 1HB  SER A 141      36.646   1.635 -13.138  1.00  0.87           H  
ATOM   2221 2HB  SER A 141      37.802   2.889 -13.561  1.00  0.87           H  
ATOM   2222  HG  SER A 141      38.230   0.123 -13.172  1.00  0.87           H  
ATOM   2223  N   LYS A 142      35.874   3.138 -10.753  1.00  0.87           N  
ATOM   2224  CA  LYS A 142      35.033   4.234 -10.303  1.00  0.87           C  
ATOM   2225  C   LYS A 142      35.509   4.748  -8.950  1.00  0.87           C  
ATOM   2226  O   LYS A 142      35.648   5.956  -8.744  1.00  0.87           O  
ATOM   2227  CB  LYS A 142      33.575   3.774 -10.205  1.00  0.87           C  
ATOM   2228  CG  LYS A 142      32.902   3.441 -11.547  1.00  0.87           C  
ATOM   2229  CD  LYS A 142      32.684   4.660 -12.394  1.00  0.87           C  
ATOM   2230  CE  LYS A 142      31.613   5.528 -11.796  1.00  0.87           C  
ATOM   2231  NZ  LYS A 142      31.304   6.711 -12.636  1.00  0.87           N  
ATOM   2232  H   LYS A 142      35.481   2.204 -10.879  1.00  0.87           H  
ATOM   2233  HA  LYS A 142      35.103   5.049 -11.023  1.00  0.87           H  
ATOM   2234 1HB  LYS A 142      33.532   2.868  -9.590  1.00  0.87           H  
ATOM   2235 2HB  LYS A 142      32.984   4.538  -9.703  1.00  0.87           H  
ATOM   2236 1HG  LYS A 142      33.516   2.750 -12.108  1.00  0.87           H  
ATOM   2237 2HG  LYS A 142      31.951   2.971 -11.354  1.00  0.87           H  
ATOM   2238 1HD  LYS A 142      33.611   5.231 -12.460  1.00  0.87           H  
ATOM   2239 2HD  LYS A 142      32.386   4.360 -13.397  1.00  0.87           H  
ATOM   2240 1HE  LYS A 142      30.702   4.943 -11.658  1.00  0.87           H  
ATOM   2241 2HE  LYS A 142      31.958   5.876 -10.821  1.00  0.87           H  
ATOM   2242 1HZ  LYS A 142      30.598   7.246 -12.130  1.00  0.87           H  
ATOM   2243 2HZ  LYS A 142      32.125   7.274 -12.741  1.00  0.87           H  
ATOM   2244 3HZ  LYS A 142      30.958   6.436 -13.533  1.00  0.87           H  
ATOM   2245  N   LEU A 143      35.876   3.841  -8.051  1.00  0.89           N  
ATOM   2246  CA  LEU A 143      36.369   4.280  -6.758  1.00  0.89           C  
ATOM   2247  C   LEU A 143      37.699   5.032  -6.903  1.00  0.89           C  
ATOM   2248  O   LEU A 143      37.888   6.091  -6.294  1.00  0.89           O  
ATOM   2249  CB  LEU A 143      36.452   3.066  -5.840  1.00  0.89           C  
ATOM   2250  CG  LEU A 143      35.078   2.526  -5.432  1.00  0.89           C  
ATOM   2251  CD1 LEU A 143      35.200   1.194  -4.726  1.00  0.89           C  
ATOM   2252  CD2 LEU A 143      34.451   3.535  -4.520  1.00  0.89           C  
ATOM   2253  H   LEU A 143      35.777   2.840  -8.242  1.00  0.89           H  
ATOM   2254  HA  LEU A 143      35.640   4.968  -6.333  1.00  0.89           H  
ATOM   2255 1HB  LEU A 143      36.988   2.270  -6.363  1.00  0.89           H  
ATOM   2256 2HB  LEU A 143      36.993   3.340  -4.942  1.00  0.89           H  
ATOM   2257  HG  LEU A 143      34.463   2.389  -6.324  1.00  0.89           H  
ATOM   2258 1HD1 LEU A 143      34.211   0.838  -4.442  1.00  0.89           H  
ATOM   2259 2HD1 LEU A 143      35.670   0.471  -5.397  1.00  0.89           H  
ATOM   2260 3HD1 LEU A 143      35.802   1.313  -3.843  1.00  0.89           H  
ATOM   2261 1HD2 LEU A 143      33.467   3.195  -4.225  1.00  0.89           H  
ATOM   2262 2HD2 LEU A 143      35.080   3.649  -3.648  1.00  0.89           H  
ATOM   2263 3HD2 LEU A 143      34.371   4.488  -5.031  1.00  0.89           H  
ATOM   2264  N   ILE A 144      38.573   4.557  -7.795  1.00  0.96           N  
ATOM   2265  CA  ILE A 144      39.858   5.210  -8.047  1.00  0.96           C  
ATOM   2266  C   ILE A 144      39.672   6.629  -8.570  1.00  0.96           C  
ATOM   2267  O   ILE A 144      40.420   7.534  -8.202  1.00  0.96           O  
ATOM   2268  CB  ILE A 144      40.745   4.404  -9.011  1.00  0.96           C  
ATOM   2269  CG1 ILE A 144      41.225   3.122  -8.322  1.00  0.96           C  
ATOM   2270  CG2 ILE A 144      41.920   5.250  -9.472  1.00  0.96           C  
ATOM   2271  CD1 ILE A 144      41.863   2.153  -9.269  1.00  0.96           C  
ATOM   2272  H   ILE A 144      38.362   3.685  -8.283  1.00  0.96           H  
ATOM   2273  HA  ILE A 144      40.392   5.276  -7.100  1.00  0.96           H  
ATOM   2274  HB  ILE A 144      40.154   4.106  -9.874  1.00  0.96           H  
ATOM   2275 1HG1 ILE A 144      41.948   3.383  -7.552  1.00  0.96           H  
ATOM   2276 2HG1 ILE A 144      40.380   2.639  -7.844  1.00  0.96           H  
ATOM   2277 1HG2 ILE A 144      42.533   4.672 -10.161  1.00  0.96           H  
ATOM   2278 2HG2 ILE A 144      41.550   6.141  -9.976  1.00  0.96           H  
ATOM   2279 3HG2 ILE A 144      42.519   5.543  -8.608  1.00  0.96           H  
ATOM   2280 1HD1 ILE A 144      42.182   1.265  -8.723  1.00  0.96           H  
ATOM   2281 2HD1 ILE A 144      41.140   1.871 -10.035  1.00  0.96           H  
ATOM   2282 3HD1 ILE A 144      42.726   2.617  -9.740  1.00  0.96           H  
ATOM   2283  N   SER A 145      38.683   6.835  -9.441  1.00  1.07           N  
ATOM   2284  CA  SER A 145      38.424   8.160  -9.998  1.00  1.07           C  
ATOM   2285  C   SER A 145      37.996   9.182  -8.925  1.00  1.07           C  
ATOM   2286  O   SER A 145      38.005  10.388  -9.185  1.00  1.07           O  
ATOM   2287  CB  SER A 145      37.353   8.102 -11.084  1.00  1.07           C  
ATOM   2288  OG  SER A 145      36.055   7.885 -10.567  1.00  1.07           O  
ATOM   2289  H   SER A 145      38.111   6.046  -9.744  1.00  1.07           H  
ATOM   2290  HA  SER A 145      39.347   8.518 -10.452  1.00  1.07           H  
ATOM   2291 1HB  SER A 145      37.367   9.024 -11.659  1.00  1.07           H  
ATOM   2292 2HB  SER A 145      37.601   7.289 -11.767  1.00  1.07           H  
ATOM   2293  HG  SER A 145      36.107   7.149  -9.920  1.00  1.07           H  
ATOM   2294  N   LEU A 146      37.582   8.707  -7.743  1.00  1.22           N  
ATOM   2295  CA  LEU A 146      37.152   9.573  -6.658  1.00  1.22           C  
ATOM   2296  C   LEU A 146      38.233   9.774  -5.584  1.00  1.22           C  
ATOM   2297  O   LEU A 146      38.322  10.855  -4.991  1.00  1.22           O  
ATOM   2298  CB  LEU A 146      35.865   8.998  -6.068  1.00  1.22           C  
ATOM   2299  CG  LEU A 146      34.687   8.975  -7.060  1.00  1.22           C  
ATOM   2300  CD1 LEU A 146      33.517   8.298  -6.447  1.00  1.22           C  
ATOM   2301  CD2 LEU A 146      34.341  10.401  -7.430  1.00  1.22           C  
ATOM   2302  H   LEU A 146      37.601   7.707  -7.560  1.00  1.22           H  
ATOM   2303  HA  LEU A 146      36.918  10.547  -7.082  1.00  1.22           H  
ATOM   2304 1HB  LEU A 146      36.059   7.970  -5.760  1.00  1.22           H  
ATOM   2305 2HB  LEU A 146      35.575   9.583  -5.197  1.00  1.22           H  
ATOM   2306  HG  LEU A 146      34.968   8.421  -7.959  1.00  1.22           H  
ATOM   2307 1HD1 LEU A 146      32.686   8.284  -7.153  1.00  1.22           H  
ATOM   2308 2HD1 LEU A 146      33.814   7.281  -6.214  1.00  1.22           H  
ATOM   2309 3HD1 LEU A 146      33.220   8.825  -5.544  1.00  1.22           H  
ATOM   2310 1HD2 LEU A 146      33.509  10.402  -8.136  1.00  1.22           H  
ATOM   2311 2HD2 LEU A 146      34.061  10.951  -6.533  1.00  1.22           H  
ATOM   2312 3HD2 LEU A 146      35.211  10.876  -7.890  1.00  1.22           H  
ATOM   2313  N   LEU A 147      39.051   8.747  -5.334  1.00  1.39           N  
ATOM   2314  CA  LEU A 147      40.076   8.842  -4.292  1.00  1.39           C  
ATOM   2315  C   LEU A 147      41.211   7.817  -4.459  1.00  1.39           C  
ATOM   2316  O   LEU A 147      42.387   8.186  -4.382  1.00  1.39           O  
ATOM   2317  OXT LEU A 147      40.966   6.632  -4.259  1.00  1.39           O  
ATOM   2318  CB  LEU A 147      39.406   8.687  -2.922  1.00  1.39           C  
ATOM   2319  CG  LEU A 147      40.311   8.727  -1.723  1.00  1.39           C  
ATOM   2320  CD1 LEU A 147      40.949  10.083  -1.573  1.00  1.39           C  
ATOM   2321  CD2 LEU A 147      39.502   8.403  -0.529  1.00  1.39           C  
ATOM   2322  H   LEU A 147      38.920   7.874  -5.846  1.00  1.39           H  
ATOM   2323  HA  LEU A 147      40.517   9.837  -4.345  1.00  1.39           H  
ATOM   2324 1HB  LEU A 147      38.664   9.468  -2.801  1.00  1.39           H  
ATOM   2325 2HB  LEU A 147      38.893   7.728  -2.902  1.00  1.39           H  
ATOM   2326  HG  LEU A 147      41.082   8.016  -1.843  1.00  1.39           H  
ATOM   2327 1HD1 LEU A 147      41.600  10.080  -0.698  1.00  1.39           H  
ATOM   2328 2HD1 LEU A 147      41.536  10.312  -2.462  1.00  1.39           H  
ATOM   2329 3HD1 LEU A 147      40.185  10.829  -1.447  1.00  1.39           H  
ATOM   2330 1HD2 LEU A 147      40.146   8.404   0.349  1.00  1.39           H  
ATOM   2331 2HD2 LEU A 147      38.724   9.151  -0.424  1.00  1.39           H  
ATOM   2332 3HD2 LEU A 147      39.050   7.423  -0.645  1.00  1.39           H  
TER    2333
ENDMDL

