REMARK ID 540487 DOMAINID 535348 MODEL 1 2023-08-05_00000271_1_19
MODEL     1
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  
ENDMDL

REMARK ID 540487 DOMAINID 535348 MODEL 2 2023-08-05_00000271_1_19
MODEL     2
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  
ENDMDL

REMARK ID 540487 DOMAINID 535348 MODEL 3 2023-08-05_00000271_1_19
MODEL     3
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  
ENDMDL

REMARK ID 540487 DOMAINID 535348 MODEL 4 2023-08-05_00000271_1_19
MODEL     4
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  
ENDMDL

REMARK ID 540487 DOMAINID 535348 MODEL 5 2023-08-05_00000271_1_19
MODEL     5
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  
ENDMDL

