REMARK ID 693751 MODEL 1 1111
PFRMAT TS
TARGET 1111
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.418  -1.986   1.286  1.00  0.81           N  
ATOM      2  CA  MET A   1       3.739  -1.396   1.145  1.00  0.81           C  
ATOM      3  C   MET A   1       3.629   0.110   0.983  1.00  0.81           C  
ATOM      4  O   MET A   1       3.218   0.598  -0.080  1.00  0.81           O  
ATOM      5  CB  MET A   1       4.476  -1.967  -0.059  1.00  0.81           C  
ATOM      6  CG  MET A   1       5.902  -1.489  -0.177  1.00  0.81           C  
ATOM      7  SD  MET A   1       6.936  -2.171   1.133  1.00  0.81           S  
ATOM      8  CE  MET A   1       8.241  -0.991   1.245  1.00  0.81           C  
ATOM      9 1H   MET A   1       2.379  -2.869   0.798  1.00  0.81           H  
ATOM     10 2H   MET A   1       2.243  -2.134   2.272  1.00  0.81           H  
ATOM     11 3H   MET A   1       1.726  -1.354   0.912  1.00  0.81           H  
ATOM     12  HA  MET A   1       4.314  -1.601   2.046  1.00  0.81           H  
ATOM     13 1HB  MET A   1       4.489  -3.054   0.004  1.00  0.81           H  
ATOM     14 2HB  MET A   1       3.950  -1.694  -0.974  1.00  0.81           H  
ATOM     15 1HG  MET A   1       6.312  -1.785  -1.132  1.00  0.81           H  
ATOM     16 2HG  MET A   1       5.928  -0.402  -0.109  1.00  0.81           H  
ATOM     17 1HE  MET A   1       8.964  -1.308   2.002  1.00  0.81           H  
ATOM     18 2HE  MET A   1       8.718  -0.923   0.291  1.00  0.81           H  
ATOM     19 3HE  MET A   1       7.834  -0.025   1.519  1.00  0.81           H  
ATOM     20  N   ARG A   2       3.978   0.827   2.044  1.00  0.74           N  
ATOM     21  CA  ARG A   2       3.950   2.290   2.073  1.00  0.74           C  
ATOM     22  C   ARG A   2       5.395   2.845   2.118  1.00  0.74           C  
ATOM     23  O   ARG A   2       6.172   2.525   3.039  1.00  0.74           O  
ATOM     24  CB  ARG A   2       3.149   2.768   3.286  1.00  0.74           C  
ATOM     25  CG  ARG A   2       2.877   4.258   3.361  1.00  0.74           C  
ATOM     26  CD  ARG A   2       2.156   4.640   4.648  1.00  0.74           C  
ATOM     27  NE  ARG A   2       2.132   6.092   4.874  1.00  0.74           N  
ATOM     28  CZ  ARG A   2       1.738   6.689   6.028  1.00  0.74           C  
ATOM     29  NH1 ARG A   2       1.291   5.952   7.023  1.00  0.74           N  
ATOM     30  NH2 ARG A   2       1.826   8.014   6.170  1.00  0.74           N  
ATOM     31  H   ARG A   2       4.264   0.319   2.884  1.00  0.74           H  
ATOM     32  HA  ARG A   2       3.467   2.653   1.168  1.00  0.74           H  
ATOM     33 1HB  ARG A   2       2.185   2.265   3.299  1.00  0.74           H  
ATOM     34 2HB  ARG A   2       3.675   2.482   4.200  1.00  0.74           H  
ATOM     35 1HG  ARG A   2       3.773   4.776   3.259  1.00  0.74           H  
ATOM     36 2HG  ARG A   2       2.226   4.529   2.526  1.00  0.74           H  
ATOM     37 1HD  ARG A   2       1.129   4.283   4.610  1.00  0.74           H  
ATOM     38 2HD  ARG A   2       2.668   4.178   5.492  1.00  0.74           H  
ATOM     39  HE  ARG A   2       2.484   6.690   4.139  1.00  0.74           H  
ATOM     40 1HH1 ARG A   2       1.228   4.948   6.919  1.00  0.74           H  
ATOM     41 2HH1 ARG A   2       1.037   6.383   7.927  1.00  0.74           H  
ATOM     42 1HH2 ARG A   2       2.241   8.606   5.417  1.00  0.74           H  
ATOM     43 2HH2 ARG A   2       1.547   8.442   7.040  1.00  0.74           H  
ATOM     44  N   ILE A   3       5.744   3.673   1.127  1.00  0.68           N  
ATOM     45  CA  ILE A   3       7.096   4.233   1.016  1.00  0.68           C  
ATOM     46  C   ILE A   3       7.103   5.769   1.056  1.00  0.68           C  
ATOM     47  O   ILE A   3       6.267   6.416   0.421  1.00  0.68           O  
ATOM     48  CB  ILE A   3       7.829   3.749  -0.266  1.00  0.68           C  
ATOM     49  CG1 ILE A   3       7.963   2.232  -0.271  1.00  0.68           C  
ATOM     50  CG2 ILE A   3       9.223   4.385  -0.345  1.00  0.68           C  
ATOM     51  CD1 ILE A   3       8.486   1.651  -1.597  1.00  0.68           C  
ATOM     52  H   ILE A   3       5.047   3.906   0.420  1.00  0.68           H  
ATOM     53  HA  ILE A   3       7.664   3.877   1.861  1.00  0.68           H  
ATOM     54  HB  ILE A   3       7.260   4.023  -1.124  1.00  0.68           H  
ATOM     55 1HG1 ILE A   3       8.629   1.950   0.533  1.00  0.68           H  
ATOM     56 2HG1 ILE A   3       6.987   1.797  -0.079  1.00  0.68           H  
ATOM     57 1HG2 ILE A   3       9.723   4.047  -1.236  1.00  0.68           H  
ATOM     58 2HG2 ILE A   3       9.131   5.459  -0.375  1.00  0.68           H  
ATOM     59 3HG2 ILE A   3       9.809   4.098   0.527  1.00  0.68           H  
ATOM     60 1HD1 ILE A   3       8.551   0.566  -1.529  1.00  0.68           H  
ATOM     61 2HD1 ILE A   3       7.805   1.919  -2.407  1.00  0.68           H  
ATOM     62 3HD1 ILE A   3       9.475   2.054  -1.807  1.00  0.68           H  
ATOM     63  N   LEU A   4       8.009   6.327   1.860  1.00  0.63           N  
ATOM     64  CA  LEU A   4       8.189   7.779   1.984  1.00  0.63           C  
ATOM     65  C   LEU A   4       9.413   8.240   1.225  1.00  0.63           C  
ATOM     66  O   LEU A   4      10.484   7.664   1.415  1.00  0.63           O  
ATOM     67  CB  LEU A   4       8.372   8.191   3.434  1.00  0.63           C  
ATOM     68  CG  LEU A   4       8.645   9.627   3.714  1.00  0.63           C  
ATOM     69  CD1 LEU A   4       7.443  10.467   3.305  1.00  0.63           C  
ATOM     70  CD2 LEU A   4       8.909   9.744   5.203  1.00  0.63           C  
ATOM     71  H   LEU A   4       8.627   5.695   2.375  1.00  0.63           H  
ATOM     72  HA  LEU A   4       7.312   8.278   1.577  1.00  0.63           H  
ATOM     73 1HB  LEU A   4       7.542   7.948   3.983  1.00  0.63           H  
ATOM     74 2HB  LEU A   4       9.179   7.639   3.810  1.00  0.63           H  
ATOM     75  HG  LEU A   4       9.511   9.972   3.148  1.00  0.63           H  
ATOM     76 1HD1 LEU A   4       7.649  11.498   3.524  1.00  0.63           H  
ATOM     77 2HD1 LEU A   4       7.261  10.355   2.238  1.00  0.63           H  
ATOM     78 3HD1 LEU A   4       6.562  10.149   3.854  1.00  0.63           H  
ATOM     79 1HD2 LEU A   4       9.094  10.769   5.475  1.00  0.63           H  
ATOM     80 2HD2 LEU A   4       8.033   9.389   5.744  1.00  0.63           H  
ATOM     81 3HD2 LEU A   4       9.772   9.137   5.475  1.00  0.63           H  
ATOM     82  N   ILE A   5       9.257   9.240   0.363  1.00  0.60           N  
ATOM     83  CA  ILE A   5      10.391   9.755  -0.384  1.00  0.60           C  
ATOM     84  C   ILE A   5      10.760  11.144   0.173  1.00  0.60           C  
ATOM     85  O   ILE A   5       9.899  12.025   0.237  1.00  0.60           O  
ATOM     86  CB  ILE A   5      10.031   9.913  -1.864  1.00  0.60           C  
ATOM     87  CG1 ILE A   5       9.363   8.648  -2.369  1.00  0.60           C  
ATOM     88  CG2 ILE A   5      11.301  10.203  -2.650  1.00  0.60           C  
ATOM     89  CD1 ILE A   5      10.126   7.451  -2.299  1.00  0.60           C  
ATOM     90  H   ILE A   5       8.329   9.628   0.219  1.00  0.60           H  
ATOM     91  HA  ILE A   5      11.225   9.077  -0.280  1.00  0.60           H  
ATOM     92  HB  ILE A   5       9.338  10.729  -1.985  1.00  0.60           H  
ATOM     93 1HG1 ILE A   5       8.473   8.511  -1.764  1.00  0.60           H  
ATOM     94 2HG1 ILE A   5       9.071   8.766  -3.386  1.00  0.60           H  
ATOM     95 1HG2 ILE A   5      11.065  10.330  -3.698  1.00  0.60           H  
ATOM     96 2HG2 ILE A   5      11.762  11.114  -2.274  1.00  0.60           H  
ATOM     97 3HG2 ILE A   5      12.001   9.373  -2.529  1.00  0.60           H  
ATOM     98 1HD1 ILE A   5       9.506   6.651  -2.646  1.00  0.60           H  
ATOM     99 2HD1 ILE A   5      11.006   7.549  -2.929  1.00  0.60           H  
ATOM    100 3HD1 ILE A   5      10.414   7.267  -1.275  1.00  0.60           H  
ATOM    101  N   LEU A   6      12.017  11.333   0.574  1.00  0.59           N  
ATOM    102  CA  LEU A   6      12.492  12.605   1.131  1.00  0.59           C  
ATOM    103  C   LEU A   6      13.487  13.312   0.207  1.00  0.59           C  
ATOM    104  O   LEU A   6      14.644  12.899   0.093  1.00  0.59           O  
ATOM    105  CB  LEU A   6      13.162  12.366   2.491  1.00  0.59           C  
ATOM    106  CG  LEU A   6      12.290  11.710   3.579  1.00  0.59           C  
ATOM    107  CD1 LEU A   6      13.135  11.431   4.841  1.00  0.59           C  
ATOM    108  CD2 LEU A   6      11.140  12.648   3.889  1.00  0.59           C  
ATOM    109  H   LEU A   6      12.660  10.553   0.497  1.00  0.59           H  
ATOM    110  HA  LEU A   6      11.634  13.263   1.272  1.00  0.59           H  
ATOM    111 1HB  LEU A   6      14.025  11.729   2.336  1.00  0.59           H  
ATOM    112 2HB  LEU A   6      13.511  13.327   2.875  1.00  0.59           H  
ATOM    113  HG  LEU A   6      11.902  10.754   3.217  1.00  0.59           H  
ATOM    114 1HD1 LEU A   6      12.509  10.967   5.606  1.00  0.59           H  
ATOM    115 2HD1 LEU A   6      13.955  10.761   4.595  1.00  0.59           H  
ATOM    116 3HD1 LEU A   6      13.536  12.368   5.225  1.00  0.59           H  
ATOM    117 1HD2 LEU A   6      10.512  12.222   4.646  1.00  0.59           H  
ATOM    118 2HD2 LEU A   6      11.536  13.601   4.247  1.00  0.59           H  
ATOM    119 3HD2 LEU A   6      10.562  12.809   2.982  1.00  0.59           H  
ATOM    120  N   GLY A   7      13.055  14.374  -0.460  1.00  0.59           N  
ATOM    121  CA  GLY A   7      13.961  15.023  -1.399  1.00  0.59           C  
ATOM    122  C   GLY A   7      14.846  16.063  -0.713  1.00  0.59           C  
ATOM    123  O   GLY A   7      14.367  16.899   0.062  1.00  0.59           O  
ATOM    124  H   GLY A   7      12.099  14.711  -0.328  1.00  0.59           H  
ATOM    125 1HA  GLY A   7      14.588  14.273  -1.882  1.00  0.59           H  
ATOM    126 2HA  GLY A   7      13.377  15.500  -2.186  1.00  0.59           H  
ATOM    127  N   MET A   8      16.128  16.050  -1.042  1.00  0.60           N  
ATOM    128  CA  MET A   8      17.075  17.014  -0.500  1.00  0.60           C  
ATOM    129  C   MET A   8      17.790  17.775  -1.598  1.00  0.60           C  
ATOM    130  O   MET A   8      19.016  17.907  -1.566  1.00  0.60           O  
ATOM    131  CB  MET A   8      18.097  16.336   0.378  1.00  0.60           C  
ATOM    132  CG  MET A   8      17.568  15.690   1.583  1.00  0.60           C  
ATOM    133  SD  MET A   8      18.870  14.978   2.506  1.00  0.60           S  
ATOM    134  CE  MET A   8      19.631  16.471   3.117  1.00  0.60           C  
ATOM    135  H   MET A   8      16.497  15.320  -1.653  1.00  0.60           H  
ATOM    136  HA  MET A   8      16.530  17.741   0.098  1.00  0.60           H  
ATOM    137 1HB  MET A   8      18.578  15.555  -0.197  1.00  0.60           H  
ATOM    138 2HB  MET A   8      18.859  17.056   0.681  1.00  0.60           H  
ATOM    139 1HG  MET A   8      17.064  16.423   2.190  1.00  0.60           H  
ATOM    140 2HG  MET A   8      16.857  14.903   1.314  1.00  0.60           H  
ATOM    141 1HE  MET A   8      20.471  16.244   3.741  1.00  0.60           H  
ATOM    142 2HE  MET A   8      19.961  17.086   2.279  1.00  0.60           H  
ATOM    143 3HE  MET A   8      18.909  17.009   3.700  1.00  0.60           H  
ATOM    144  N   GLY A   9      17.055  18.174  -2.626  1.00  0.61           N  
ATOM    145  CA  GLY A   9      17.668  18.895  -3.728  1.00  0.61           C  
ATOM    146  C   GLY A   9      18.736  18.036  -4.401  1.00  0.61           C  
ATOM    147  O   GLY A   9      18.460  16.922  -4.867  1.00  0.61           O  
ATOM    148  H   GLY A   9      16.059  18.022  -2.610  1.00  0.61           H  
ATOM    149 1HA  GLY A   9      16.905  19.188  -4.444  1.00  0.61           H  
ATOM    150 2HA  GLY A   9      18.112  19.814  -3.354  1.00  0.61           H  
ATOM    151  N   GLY A  10      19.951  18.568  -4.473  1.00  0.62           N  
ATOM    152  CA  GLY A  10      21.057  17.857  -5.093  1.00  0.62           C  
ATOM    153  C   GLY A  10      20.884  17.758  -6.601  1.00  0.62           C  
ATOM    154  O   GLY A  10      20.089  18.490  -7.188  1.00  0.62           O  
ATOM    155  H   GLY A  10      20.105  19.480  -4.035  1.00  0.62           H  
ATOM    156 1HA  GLY A  10      21.990  18.369  -4.863  1.00  0.62           H  
ATOM    157 2HA  GLY A  10      21.117  16.863  -4.666  1.00  0.62           H  
ATOM    158  N   THR A  11      21.619  16.832  -7.225  1.00  0.63           N  
ATOM    159  CA  THR A  11      21.596  16.699  -8.682  1.00  0.63           C  
ATOM    160  C   THR A  11      20.254  16.292  -9.286  1.00  0.63           C  
ATOM    161  O   THR A  11      19.799  16.942 -10.225  1.00  0.63           O  
ATOM    162  CB  THR A  11      22.650  15.694  -9.166  1.00  0.63           C  
ATOM    163  OG1 THR A  11      23.964  16.156  -8.821  1.00  0.63           O  
ATOM    164  CG2 THR A  11      22.548  15.511 -10.643  1.00  0.63           C  
ATOM    165  H   THR A  11      22.230  16.242  -6.685  1.00  0.63           H  
ATOM    166  HA  THR A  11      21.855  17.672  -9.102  1.00  0.63           H  
ATOM    167  HB  THR A  11      22.479  14.727  -8.691  1.00  0.63           H  
ATOM    168  HG1 THR A  11      24.620  15.603  -9.269  1.00  0.63           H  
ATOM    169 1HG2 THR A  11      23.285  14.794 -10.956  1.00  0.63           H  
ATOM    170 2HG2 THR A  11      21.560  15.141 -10.889  1.00  0.63           H  
ATOM    171 3HG2 THR A  11      22.721  16.457 -11.143  1.00  0.63           H  
ATOM    172  N   ILE A  12      19.571  15.281  -8.734  1.00  0.65           N  
ATOM    173  CA  ILE A  12      18.339  14.835  -9.391  1.00  0.65           C  
ATOM    174  C   ILE A  12      17.287  15.904  -9.531  1.00  0.65           C  
ATOM    175  O   ILE A  12      16.686  16.031 -10.601  1.00  0.65           O  
ATOM    176  CB  ILE A  12      17.698  13.568  -8.758  1.00  0.65           C  
ATOM    177  CG1 ILE A  12      18.532  12.364  -9.072  1.00  0.65           C  
ATOM    178  CG2 ILE A  12      16.297  13.362  -9.189  1.00  0.65           C  
ATOM    179  CD1 ILE A  12      18.072  11.088  -8.415  1.00  0.65           C  
ATOM    180  H   ILE A  12      19.932  14.802  -7.924  1.00  0.65           H  
ATOM    181  HA  ILE A  12      18.615  14.534 -10.401  1.00  0.65           H  
ATOM    182  HB  ILE A  12      17.711  13.690  -7.678  1.00  0.65           H  
ATOM    183 1HG1 ILE A  12      18.523  12.234 -10.126  1.00  0.65           H  
ATOM    184 2HG1 ILE A  12      19.557  12.559  -8.765  1.00  0.65           H  
ATOM    185 1HG2 ILE A  12      15.902  12.482  -8.694  1.00  0.65           H  
ATOM    186 2HG2 ILE A  12      15.714  14.227  -8.911  1.00  0.65           H  
ATOM    187 3HG2 ILE A  12      16.262  13.223 -10.240  1.00  0.65           H  
ATOM    188 1HD1 ILE A  12      18.704  10.266  -8.715  1.00  0.65           H  
ATOM    189 2HD1 ILE A  12      18.099  11.181  -7.384  1.00  0.65           H  
ATOM    190 3HD1 ILE A  12      17.059  10.875  -8.729  1.00  0.65           H  
ATOM    191  N   ALA A  13      17.103  16.698  -8.486  1.00  0.68           N  
ATOM    192  CA  ALA A  13      16.102  17.749  -8.472  1.00  0.68           C  
ATOM    193  C   ALA A  13      16.550  19.029  -9.184  1.00  0.68           C  
ATOM    194  O   ALA A  13      15.810  20.029  -9.222  1.00  0.68           O  
ATOM    195  CB  ALA A  13      15.745  18.074  -7.047  1.00  0.68           C  
ATOM    196  H   ALA A  13      17.666  16.555  -7.655  1.00  0.68           H  
ATOM    197  HA  ALA A  13      15.231  17.373  -8.974  1.00  0.68           H  
ATOM    198 1HB  ALA A  13      14.966  18.833  -7.025  1.00  0.68           H  
ATOM    199 2HB  ALA A  13      15.394  17.177  -6.540  1.00  0.68           H  
ATOM    200 3HB  ALA A  13      16.632  18.446  -6.561  1.00  0.68           H  
ATOM    201  N   SER A  14      17.780  19.060  -9.686  1.00  0.73           N  
ATOM    202  CA  SER A  14      18.242  20.281 -10.304  1.00  0.73           C  
ATOM    203  C   SER A  14      17.911  20.400 -11.774  1.00  0.73           C  
ATOM    204  O   SER A  14      17.608  19.416 -12.449  1.00  0.73           O  
ATOM    205  CB  SER A  14      19.737  20.440 -10.098  1.00  0.73           C  
ATOM    206  OG  SER A  14      20.468  19.487 -10.815  1.00  0.73           O  
ATOM    207  H   SER A  14      18.392  18.244  -9.677  1.00  0.73           H  
ATOM    208  HA  SER A  14      17.746  21.096  -9.815  1.00  0.73           H  
ATOM    209 1HB  SER A  14      20.039  21.437 -10.405  1.00  0.73           H  
ATOM    210 2HB  SER A  14      19.961  20.345  -9.037  1.00  0.73           H  
ATOM    211  HG  SER A  14      20.084  18.618 -10.582  1.00  0.73           H  
ATOM    212  N   VAL A  15      18.003  21.625 -12.264  1.00  0.80           N  
ATOM    213  CA  VAL A  15      17.852  21.934 -13.675  1.00  0.80           C  
ATOM    214  C   VAL A  15      19.014  22.808 -14.099  1.00  0.80           C  
ATOM    215  O   VAL A  15      19.651  23.453 -13.263  1.00  0.80           O  
ATOM    216  CB  VAL A  15      16.534  22.668 -13.934  1.00  0.80           C  
ATOM    217  CG1 VAL A  15      15.355  21.807 -13.527  1.00  0.80           C  
ATOM    218  CG2 VAL A  15      16.550  23.970 -13.144  1.00  0.80           C  
ATOM    219  H   VAL A  15      18.191  22.377 -11.603  1.00  0.80           H  
ATOM    220  HA  VAL A  15      17.869  21.007 -14.251  1.00  0.80           H  
ATOM    221  HB  VAL A  15      16.440  22.882 -14.998  1.00  0.80           H  
ATOM    222 1HG1 VAL A  15      14.427  22.340 -13.719  1.00  0.80           H  
ATOM    223 2HG1 VAL A  15      15.368  20.879 -14.102  1.00  0.80           H  
ATOM    224 3HG1 VAL A  15      15.427  21.579 -12.475  1.00  0.80           H  
ATOM    225 1HG2 VAL A  15      15.625  24.518 -13.319  1.00  0.80           H  
ATOM    226 2HG2 VAL A  15      16.649  23.748 -12.080  1.00  0.80           H  
ATOM    227 3HG2 VAL A  15      17.399  24.577 -13.466  1.00  0.80           H  
ATOM    228  N   LYS A  16      19.292  22.877 -15.391  1.00  0.89           N  
ATOM    229  CA  LYS A  16      20.371  23.756 -15.816  1.00  0.89           C  
ATOM    230  C   LYS A  16      19.873  25.184 -15.991  1.00  0.89           C  
ATOM    231  O   LYS A  16      18.905  25.426 -16.718  1.00  0.89           O  
ATOM    232  CB  LYS A  16      20.997  23.258 -17.112  1.00  0.89           C  
ATOM    233  CG  LYS A  16      22.231  24.036 -17.531  1.00  0.89           C  
ATOM    234  CD  LYS A  16      22.863  23.441 -18.778  1.00  0.89           C  
ATOM    235  CE  LYS A  16      24.091  24.228 -19.204  1.00  0.89           C  
ATOM    236  NZ  LYS A  16      24.717  23.653 -20.428  1.00  0.89           N  
ATOM    237  H   LYS A  16      18.766  22.338 -16.065  1.00  0.89           H  
ATOM    238  HA  LYS A  16      21.143  23.769 -15.049  1.00  0.89           H  
ATOM    239 1HB  LYS A  16      21.257  22.212 -17.030  1.00  0.89           H  
ATOM    240 2HB  LYS A  16      20.271  23.348 -17.917  1.00  0.89           H  
ATOM    241 1HG  LYS A  16      21.957  25.077 -17.728  1.00  0.89           H  
ATOM    242 2HG  LYS A  16      22.958  24.022 -16.716  1.00  0.89           H  
ATOM    243 1HD  LYS A  16      23.154  22.405 -18.574  1.00  0.89           H  
ATOM    244 2HD  LYS A  16      22.137  23.444 -19.589  1.00  0.89           H  
ATOM    245 1HE  LYS A  16      23.804  25.260 -19.402  1.00  0.89           H  
ATOM    246 2HE  LYS A  16      24.821  24.213 -18.394  1.00  0.89           H  
ATOM    247 1HZ  LYS A  16      25.529  24.197 -20.681  1.00  0.89           H  
ATOM    248 2HZ  LYS A  16      24.993  22.697 -20.244  1.00  0.89           H  
ATOM    249 3HZ  LYS A  16      24.051  23.670 -21.188  1.00  0.89           H  
ATOM    250  N   GLY A  17      20.517  26.118 -15.297  1.00  0.98           N  
ATOM    251  CA  GLY A  17      20.192  27.532 -15.362  1.00  0.98           C  
ATOM    252  C   GLY A  17      21.305  28.260 -16.104  1.00  0.98           C  
ATOM    253  O   GLY A  17      22.021  27.656 -16.900  1.00  0.98           O  
ATOM    254  H   GLY A  17      21.293  25.853 -14.694  1.00  0.98           H  
ATOM    255 1HA  GLY A  17      19.240  27.675 -15.872  1.00  0.98           H  
ATOM    256 2HA  GLY A  17      20.094  27.929 -14.351  1.00  0.98           H  
ATOM    257  N   GLU A  18      21.468  29.551 -15.821  1.00  1.06           N  
ATOM    258  CA  GLU A  18      22.497  30.350 -16.488  1.00  1.06           C  
ATOM    259  C   GLU A  18      23.826  30.348 -15.725  1.00  1.06           C  
ATOM    260  O   GLU A  18      24.896  30.457 -16.318  1.00  1.06           O  
ATOM    261  CB  GLU A  18      22.010  31.792 -16.657  1.00  1.06           C  
ATOM    262  CG  GLU A  18      20.786  31.942 -17.560  1.00  1.06           C  
ATOM    263  CD  GLU A  18      20.310  33.375 -17.693  1.00  1.06           C  
ATOM    264  OE1 GLU A  18      20.855  34.230 -17.035  1.00  1.06           O  
ATOM    265  OE2 GLU A  18      19.400  33.608 -18.456  1.00  1.06           O  
ATOM    266  H   GLU A  18      20.848  29.989 -15.156  1.00  1.06           H  
ATOM    267  HA  GLU A  18      22.676  29.925 -17.476  1.00  1.06           H  
ATOM    268 1HB  GLU A  18      21.761  32.208 -15.680  1.00  1.06           H  
ATOM    269 2HB  GLU A  18      22.812  32.398 -17.075  1.00  1.06           H  
ATOM    270 1HG  GLU A  18      21.035  31.561 -18.551  1.00  1.06           H  
ATOM    271 2HG  GLU A  18      19.978  31.330 -17.161  1.00  1.06           H  
ATOM    272  N   ARG A  19      23.745  30.247 -14.397  1.00  1.11           N  
ATOM    273  CA  ARG A  19      24.923  30.296 -13.528  1.00  1.11           C  
ATOM    274  C   ARG A  19      25.536  28.917 -13.294  1.00  1.11           C  
ATOM    275  O   ARG A  19      26.643  28.790 -12.769  1.00  1.11           O  
ATOM    276  CB  ARG A  19      24.557  30.870 -12.167  1.00  1.11           C  
ATOM    277  CG  ARG A  19      24.059  32.303 -12.176  1.00  1.11           C  
ATOM    278  CD  ARG A  19      23.743  32.803 -10.792  1.00  1.11           C  
ATOM    279  NE  ARG A  19      22.629  32.095 -10.140  1.00  1.11           N  
ATOM    280  CZ  ARG A  19      22.229  32.311  -8.876  1.00  1.11           C  
ATOM    281  NH1 ARG A  19      22.825  33.212  -8.120  1.00  1.11           N  
ATOM    282  NH2 ARG A  19      21.228  31.603  -8.414  1.00  1.11           N  
ATOM    283  H   ARG A  19      22.834  30.151 -13.976  1.00  1.11           H  
ATOM    284  HA  ARG A  19      25.671  30.936 -13.997  1.00  1.11           H  
ATOM    285 1HB  ARG A  19      23.773  30.255 -11.718  1.00  1.11           H  
ATOM    286 2HB  ARG A  19      25.423  30.823 -11.509  1.00  1.11           H  
ATOM    287 1HG  ARG A  19      24.824  32.949 -12.608  1.00  1.11           H  
ATOM    288 2HG  ARG A  19      23.150  32.364 -12.778  1.00  1.11           H  
ATOM    289 1HD  ARG A  19      24.626  32.689 -10.164  1.00  1.11           H  
ATOM    290 2HD  ARG A  19      23.481  33.859 -10.849  1.00  1.11           H  
ATOM    291  HE  ARG A  19      22.110  31.360 -10.650  1.00  1.11           H  
ATOM    292 1HH1 ARG A  19      23.596  33.750  -8.489  1.00  1.11           H  
ATOM    293 2HH1 ARG A  19      22.512  33.361  -7.172  1.00  1.11           H  
ATOM    294 1HH2 ARG A  19      20.797  30.911  -9.046  1.00  1.11           H  
ATOM    295 2HH2 ARG A  19      20.893  31.729  -7.476  1.00  1.11           H  
ATOM    296  N   GLY A  20      24.770  27.890 -13.623  1.00  1.10           N  
ATOM    297  CA  GLY A  20      25.117  26.505 -13.339  1.00  1.10           C  
ATOM    298  C   GLY A  20      23.821  25.751 -13.096  1.00  1.10           C  
ATOM    299  O   GLY A  20      22.793  26.099 -13.674  1.00  1.10           O  
ATOM    300  H   GLY A  20      23.897  28.086 -14.086  1.00  1.10           H  
ATOM    301 1HA  GLY A  20      25.654  26.071 -14.183  1.00  1.10           H  
ATOM    302 2HA  GLY A  20      25.760  26.447 -12.462  1.00  1.10           H  
ATOM    303  N   TYR A  21      23.866  24.722 -12.262  1.00  1.06           N  
ATOM    304  CA  TYR A  21      22.662  23.942 -11.992  1.00  1.06           C  
ATOM    305  C   TYR A  21      22.013  24.440 -10.710  1.00  1.06           C  
ATOM    306  O   TYR A  21      22.713  24.816  -9.767  1.00  1.06           O  
ATOM    307  CB  TYR A  21      23.009  22.464 -11.903  1.00  1.06           C  
ATOM    308  CG  TYR A  21      23.431  21.911 -13.222  1.00  1.06           C  
ATOM    309  CD1 TYR A  21      24.757  21.995 -13.613  1.00  1.06           C  
ATOM    310  CD2 TYR A  21      22.506  21.316 -14.040  1.00  1.06           C  
ATOM    311  CE1 TYR A  21      25.150  21.483 -14.830  1.00  1.06           C  
ATOM    312  CE2 TYR A  21      22.897  20.802 -15.252  1.00  1.06           C  
ATOM    313  CZ  TYR A  21      24.210  20.881 -15.652  1.00  1.06           C  
ATOM    314  OH  TYR A  21      24.602  20.353 -16.869  1.00  1.06           O  
ATOM    315  H   TYR A  21      24.735  24.478 -11.809  1.00  1.06           H  
ATOM    316  HA  TYR A  21      21.954  24.090 -12.801  1.00  1.06           H  
ATOM    317 1HB  TYR A  21      23.810  22.307 -11.182  1.00  1.06           H  
ATOM    318 2HB  TYR A  21      22.138  21.906 -11.564  1.00  1.06           H  
ATOM    319  HD1 TYR A  21      25.491  22.467 -12.959  1.00  1.06           H  
ATOM    320  HD2 TYR A  21      21.463  21.248 -13.725  1.00  1.06           H  
ATOM    321  HE1 TYR A  21      26.193  21.547 -15.140  1.00  1.06           H  
ATOM    322  HE2 TYR A  21      22.163  20.326 -15.900  1.00  1.06           H  
ATOM    323  HH  TYR A  21      23.864  19.822 -17.255  1.00  1.06           H  
ATOM    324  N   GLU A  22      20.682  24.458 -10.684  1.00  0.98           N  
ATOM    325  CA  GLU A  22      19.945  24.937  -9.515  1.00  0.98           C  
ATOM    326  C   GLU A  22      18.812  23.987  -9.139  1.00  0.98           C  
ATOM    327  O   GLU A  22      18.180  23.393 -10.010  1.00  0.98           O  
ATOM    328  CB  GLU A  22      19.370  26.340  -9.806  1.00  0.98           C  
ATOM    329  CG  GLU A  22      20.434  27.444 -10.102  1.00  0.98           C  
ATOM    330  CD  GLU A  22      19.840  28.824 -10.366  1.00  0.98           C  
ATOM    331  OE1 GLU A  22      18.643  28.950 -10.334  1.00  0.98           O  
ATOM    332  OE2 GLU A  22      20.598  29.758 -10.590  1.00  0.98           O  
ATOM    333  H   GLU A  22      20.184  24.132 -11.513  1.00  0.98           H  
ATOM    334  HA  GLU A  22      20.631  25.002  -8.670  1.00  0.98           H  
ATOM    335 1HB  GLU A  22      18.705  26.280 -10.670  1.00  0.98           H  
ATOM    336 2HB  GLU A  22      18.770  26.666  -8.956  1.00  0.98           H  
ATOM    337 1HG  GLU A  22      21.119  27.509  -9.256  1.00  0.98           H  
ATOM    338 2HG  GLU A  22      21.015  27.146 -10.977  1.00  0.98           H  
ATOM    339  N   SER A  23      18.544  23.829  -7.841  1.00  0.90           N  
ATOM    340  CA  SER A  23      17.420  22.980  -7.437  1.00  0.90           C  
ATOM    341  C   SER A  23      16.120  23.612  -7.927  1.00  0.90           C  
ATOM    342  O   SER A  23      15.925  24.815  -7.750  1.00  0.90           O  
ATOM    343  CB  SER A  23      17.393  22.796  -5.934  1.00  0.90           C  
ATOM    344  OG  SER A  23      16.280  22.038  -5.552  1.00  0.90           O  
ATOM    345  H   SER A  23      19.092  24.314  -7.144  1.00  0.90           H  
ATOM    346  HA  SER A  23      17.526  22.001  -7.885  1.00  0.90           H  
ATOM    347 1HB  SER A  23      18.305  22.294  -5.606  1.00  0.90           H  
ATOM    348 2HB  SER A  23      17.358  23.770  -5.442  1.00  0.90           H  
ATOM    349  HG  SER A  23      15.508  22.529  -5.863  1.00  0.90           H  
ATOM    350  N   ALA A  24      15.230  22.826  -8.538  1.00  0.84           N  
ATOM    351  CA  ALA A  24      13.961  23.395  -8.995  1.00  0.84           C  
ATOM    352  C   ALA A  24      12.807  22.396  -9.012  1.00  0.84           C  
ATOM    353  O   ALA A  24      11.639  22.789  -8.995  1.00  0.84           O  
ATOM    354  CB  ALA A  24      14.127  23.967 -10.386  1.00  0.84           C  
ATOM    355  H   ALA A  24      15.439  21.843  -8.703  1.00  0.84           H  
ATOM    356  HA  ALA A  24      13.693  24.200  -8.310  1.00  0.84           H  
ATOM    357 1HB  ALA A  24      13.195  24.426 -10.705  1.00  0.84           H  
ATOM    358 2HB  ALA A  24      14.921  24.716 -10.381  1.00  0.84           H  
ATOM    359 3HB  ALA A  24      14.385  23.166 -11.064  1.00  0.84           H  
ATOM    360  N   LEU A  25      13.118  21.115  -9.105  1.00  0.78           N  
ATOM    361  CA  LEU A  25      12.089  20.112  -9.308  1.00  0.78           C  
ATOM    362  C   LEU A  25      11.627  19.523  -7.989  1.00  0.78           C  
ATOM    363  O   LEU A  25      12.430  18.962  -7.248  1.00  0.78           O  
ATOM    364  CB  LEU A  25      12.692  19.015 -10.155  1.00  0.78           C  
ATOM    365  CG  LEU A  25      13.327  19.486 -11.441  1.00  0.78           C  
ATOM    366  CD1 LEU A  25      14.059  18.368 -12.083  1.00  0.78           C  
ATOM    367  CD2 LEU A  25      12.277  19.999 -12.358  1.00  0.78           C  
ATOM    368  H   LEU A  25      14.089  20.812  -9.080  1.00  0.78           H  
ATOM    369  HA  LEU A  25      11.240  20.564  -9.817  1.00  0.78           H  
ATOM    370 1HB  LEU A  25      13.444  18.544  -9.572  1.00  0.78           H  
ATOM    371 2HB  LEU A  25      11.917  18.283 -10.393  1.00  0.78           H  
ATOM    372  HG  LEU A  25      14.040  20.271 -11.214  1.00  0.78           H  
ATOM    373 1HD1 LEU A  25      14.522  18.736 -12.985  1.00  0.78           H  
ATOM    374 2HD1 LEU A  25      14.836  17.997 -11.418  1.00  0.78           H  
ATOM    375 3HD1 LEU A  25      13.367  17.567 -12.322  1.00  0.78           H  
ATOM    376 1HD2 LEU A  25      12.741  20.342 -13.281  1.00  0.78           H  
ATOM    377 2HD2 LEU A  25      11.584  19.194 -12.577  1.00  0.78           H  
ATOM    378 3HD2 LEU A  25      11.751  20.826 -11.881  1.00  0.78           H  
ATOM    379  N   SER A  26      10.336  19.631  -7.693  1.00  0.75           N  
ATOM    380  CA  SER A  26       9.842  19.085  -6.428  1.00  0.75           C  
ATOM    381  C   SER A  26       9.985  17.587  -6.458  1.00  0.75           C  
ATOM    382  O   SER A  26       9.912  16.992  -7.537  1.00  0.75           O  
ATOM    383  CB  SER A  26       8.378  19.432  -6.232  1.00  0.75           C  
ATOM    384  OG  SER A  26       7.543  18.772  -7.199  1.00  0.75           O  
ATOM    385  H   SER A  26       9.712  20.108  -8.328  1.00  0.75           H  
ATOM    386  HA  SER A  26      10.432  19.482  -5.598  1.00  0.75           H  
ATOM    387 1HB  SER A  26       8.074  19.147  -5.220  1.00  0.75           H  
ATOM    388 2HB  SER A  26       8.255  20.509  -6.318  1.00  0.75           H  
ATOM    389  HG  SER A  26       6.672  19.185  -7.108  1.00  0.75           H  
ATOM    390  N   VAL A  27      10.046  16.958  -5.290  1.00  0.72           N  
ATOM    391  CA  VAL A  27      10.138  15.506  -5.255  1.00  0.72           C  
ATOM    392  C   VAL A  27       8.957  14.826  -5.947  1.00  0.72           C  
ATOM    393  O   VAL A  27       9.112  13.767  -6.555  1.00  0.72           O  
ATOM    394  CB  VAL A  27      10.242  15.043  -3.798  1.00  0.72           C  
ATOM    395  CG1 VAL A  27       8.953  15.332  -3.078  1.00  0.72           C  
ATOM    396  CG2 VAL A  27      10.560  13.553  -3.744  1.00  0.72           C  
ATOM    397  H   VAL A  27      10.085  17.494  -4.413  1.00  0.72           H  
ATOM    398  HA  VAL A  27      11.057  15.219  -5.767  1.00  0.72           H  
ATOM    399  HB  VAL A  27      11.026  15.611  -3.293  1.00  0.72           H  
ATOM    400 1HG1 VAL A  27       9.064  15.015  -2.080  1.00  0.72           H  
ATOM    401 2HG1 VAL A  27       8.748  16.398  -3.102  1.00  0.72           H  
ATOM    402 3HG1 VAL A  27       8.137  14.814  -3.514  1.00  0.72           H  
ATOM    403 1HG2 VAL A  27      10.632  13.248  -2.697  1.00  0.72           H  
ATOM    404 2HG2 VAL A  27       9.770  12.992  -4.237  1.00  0.72           H  
ATOM    405 3HG2 VAL A  27      11.507  13.361  -4.246  1.00  0.72           H  
ATOM    406  N   SER A  28       7.778  15.446  -5.920  1.00  0.70           N  
ATOM    407  CA  SER A  28       6.648  14.841  -6.592  1.00  0.70           C  
ATOM    408  C   SER A  28       6.894  14.845  -8.093  1.00  0.70           C  
ATOM    409  O   SER A  28       6.640  13.844  -8.773  1.00  0.70           O  
ATOM    410  CB  SER A  28       5.366  15.562  -6.238  1.00  0.70           C  
ATOM    411  OG  SER A  28       5.049  15.384  -4.878  1.00  0.70           O  
ATOM    412  H   SER A  28       7.685  16.324  -5.426  1.00  0.70           H  
ATOM    413  HA  SER A  28       6.562  13.804  -6.262  1.00  0.70           H  
ATOM    414 1HB  SER A  28       5.484  16.624  -6.451  1.00  0.70           H  
ATOM    415 2HB  SER A  28       4.553  15.191  -6.860  1.00  0.70           H  
ATOM    416  HG  SER A  28       4.313  15.975  -4.694  1.00  0.70           H  
ATOM    417  N   LYS A  29       7.429  15.959  -8.618  1.00  0.68           N  
ATOM    418  CA  LYS A  29       7.716  16.012 -10.046  1.00  0.68           C  
ATOM    419  C   LYS A  29       8.777  14.982 -10.400  1.00  0.68           C  
ATOM    420  O   LYS A  29       8.674  14.322 -11.428  1.00  0.68           O  
ATOM    421  CB  LYS A  29       8.117  17.413 -10.498  1.00  0.68           C  
ATOM    422  CG  LYS A  29       8.333  17.547 -12.004  1.00  0.68           C  
ATOM    423  CD  LYS A  29       8.489  19.007 -12.422  1.00  0.68           C  
ATOM    424  CE  LYS A  29       8.697  19.139 -13.932  1.00  0.68           C  
ATOM    425  NZ  LYS A  29       8.770  20.568 -14.361  1.00  0.68           N  
ATOM    426  H   LYS A  29       7.634  16.777  -8.033  1.00  0.68           H  
ATOM    427  HA  LYS A  29       6.810  15.743 -10.587  1.00  0.68           H  
ATOM    428 1HB  LYS A  29       7.354  18.127 -10.194  1.00  0.68           H  
ATOM    429 2HB  LYS A  29       9.049  17.696  -9.997  1.00  0.68           H  
ATOM    430 1HG  LYS A  29       9.239  17.015 -12.264  1.00  0.68           H  
ATOM    431 2HG  LYS A  29       7.499  17.097 -12.542  1.00  0.68           H  
ATOM    432 1HD  LYS A  29       7.588  19.555 -12.145  1.00  0.68           H  
ATOM    433 2HD  LYS A  29       9.331  19.448 -11.894  1.00  0.68           H  
ATOM    434 1HE  LYS A  29       9.622  18.643 -14.209  1.00  0.68           H  
ATOM    435 2HE  LYS A  29       7.868  18.656 -14.449  1.00  0.68           H  
ATOM    436 1HZ  LYS A  29       8.907  20.614 -15.361  1.00  0.68           H  
ATOM    437 2HZ  LYS A  29       7.909  21.037 -14.118  1.00  0.68           H  
ATOM    438 3HZ  LYS A  29       9.542  21.022 -13.895  1.00  0.68           H  
ATOM    439  N   ILE A  30       9.776  14.810  -9.529  1.00  0.68           N  
ATOM    440  CA  ILE A  30      10.838  13.848  -9.801  1.00  0.68           C  
ATOM    441  C   ILE A  30      10.314  12.432  -9.899  1.00  0.68           C  
ATOM    442  O   ILE A  30      10.682  11.689 -10.815  1.00  0.68           O  
ATOM    443  CB  ILE A  30      11.896  13.883  -8.687  1.00  0.68           C  
ATOM    444  CG1 ILE A  30      12.592  15.196  -8.716  1.00  0.68           C  
ATOM    445  CG2 ILE A  30      12.842  12.742  -8.813  1.00  0.68           C  
ATOM    446  CD1 ILE A  30      13.195  15.421 -10.009  1.00  0.68           C  
ATOM    447  H   ILE A  30       9.807  15.392  -8.691  1.00  0.68           H  
ATOM    448  HA  ILE A  30      11.304  14.107 -10.743  1.00  0.68           H  
ATOM    449  HB  ILE A  30      11.398  13.809  -7.729  1.00  0.68           H  
ATOM    450 1HG1 ILE A  30      11.895  15.998  -8.512  1.00  0.68           H  
ATOM    451 2HG1 ILE A  30      13.372  15.213  -7.954  1.00  0.68           H  
ATOM    452 1HG2 ILE A  30      13.563  12.780  -7.999  1.00  0.68           H  
ATOM    453 2HG2 ILE A  30      12.282  11.814  -8.756  1.00  0.68           H  
ATOM    454 3HG2 ILE A  30      13.358  12.802  -9.763  1.00  0.68           H  
ATOM    455 1HD1 ILE A  30      13.694  16.342 -10.031  1.00  0.68           H  
ATOM    456 2HD1 ILE A  30      13.899  14.632 -10.221  1.00  0.68           H  
ATOM    457 3HD1 ILE A  30      12.419  15.423 -10.755  1.00  0.68           H  
ATOM    458  N   LEU A  31       9.417  12.064  -9.004  1.00  0.68           N  
ATOM    459  CA  LEU A  31       8.858  10.732  -9.051  1.00  0.68           C  
ATOM    460  C   LEU A  31       8.055  10.548 -10.344  1.00  0.68           C  
ATOM    461  O   LEU A  31       8.144   9.504 -11.002  1.00  0.68           O  
ATOM    462  CB  LEU A  31       8.012  10.530  -7.801  1.00  0.68           C  
ATOM    463  CG  LEU A  31       8.832  10.484  -6.500  1.00  0.68           C  
ATOM    464  CD1 LEU A  31       7.908  10.530  -5.350  1.00  0.68           C  
ATOM    465  CD2 LEU A  31       9.698   9.226  -6.468  1.00  0.68           C  
ATOM    466  H   LEU A  31       9.150  12.711  -8.257  1.00  0.68           H  
ATOM    467  HA  LEU A  31       9.674  10.017  -9.042  1.00  0.68           H  
ATOM    468 1HB  LEU A  31       7.307  11.362  -7.723  1.00  0.68           H  
ATOM    469 2HB  LEU A  31       7.453   9.600  -7.895  1.00  0.68           H  
ATOM    470  HG  LEU A  31       9.474  11.357  -6.448  1.00  0.68           H  
ATOM    471 1HD1 LEU A  31       8.486  10.540  -4.454  1.00  0.68           H  
ATOM    472 2HD1 LEU A  31       7.321  11.446  -5.409  1.00  0.68           H  
ATOM    473 3HD1 LEU A  31       7.246   9.667  -5.362  1.00  0.68           H  
ATOM    474 1HD2 LEU A  31      10.276   9.200  -5.554  1.00  0.68           H  
ATOM    475 2HD2 LEU A  31       9.061   8.340  -6.518  1.00  0.68           H  
ATOM    476 3HD2 LEU A  31      10.373   9.244  -7.314  1.00  0.68           H  
ATOM    477  N   LYS A  32       7.334  11.596 -10.771  1.00  0.71           N  
ATOM    478  CA  LYS A  32       6.577  11.504 -12.017  1.00  0.71           C  
ATOM    479  C   LYS A  32       7.504  11.405 -13.236  1.00  0.71           C  
ATOM    480  O   LYS A  32       7.298  10.562 -14.111  1.00  0.71           O  
ATOM    481  CB  LYS A  32       5.653  12.711 -12.166  1.00  0.71           C  
ATOM    482  CG  LYS A  32       4.484  12.729 -11.192  1.00  0.71           C  
ATOM    483  CD  LYS A  32       3.632  13.974 -11.373  1.00  0.71           C  
ATOM    484  CE  LYS A  32       2.480  14.004 -10.381  1.00  0.71           C  
ATOM    485  NZ  LYS A  32       1.647  15.231 -10.536  1.00  0.71           N  
ATOM    486  H   LYS A  32       7.277  12.446 -10.204  1.00  0.71           H  
ATOM    487  HA  LYS A  32       5.968  10.600 -11.982  1.00  0.71           H  
ATOM    488 1HB  LYS A  32       6.228  13.623 -12.009  1.00  0.71           H  
ATOM    489 2HB  LYS A  32       5.255  12.745 -13.178  1.00  0.71           H  
ATOM    490 1HG  LYS A  32       3.867  11.846 -11.353  1.00  0.71           H  
ATOM    491 2HG  LYS A  32       4.865  12.701 -10.173  1.00  0.71           H  
ATOM    492 1HD  LYS A  32       4.255  14.857 -11.219  1.00  0.71           H  
ATOM    493 2HD  LYS A  32       3.234  14.001 -12.385  1.00  0.71           H  
ATOM    494 1HE  LYS A  32       1.852  13.128 -10.535  1.00  0.71           H  
ATOM    495 2HE  LYS A  32       2.884  13.978  -9.368  1.00  0.71           H  
ATOM    496 1HZ  LYS A  32       0.895  15.217  -9.861  1.00  0.71           H  
ATOM    497 2HZ  LYS A  32       2.220  16.049 -10.384  1.00  0.71           H  
ATOM    498 3HZ  LYS A  32       1.260  15.260 -11.469  1.00  0.71           H  
ATOM    499  N   LEU A  33       8.581  12.201 -13.251  1.00  0.77           N  
ATOM    500  CA  LEU A  33       9.552  12.208 -14.352  1.00  0.77           C  
ATOM    501  C   LEU A  33      10.252  10.870 -14.451  1.00  0.77           C  
ATOM    502  O   LEU A  33      10.618  10.417 -15.537  1.00  0.77           O  
ATOM    503  CB  LEU A  33      10.610  13.299 -14.152  1.00  0.77           C  
ATOM    504  CG  LEU A  33      10.150  14.765 -14.298  1.00  0.77           C  
ATOM    505  CD1 LEU A  33      11.288  15.686 -13.882  1.00  0.77           C  
ATOM    506  CD2 LEU A  33       9.759  15.025 -15.720  1.00  0.77           C  
ATOM    507  H   LEU A  33       8.708  12.860 -12.490  1.00  0.77           H  
ATOM    508  HA  LEU A  33       9.020  12.393 -15.282  1.00  0.77           H  
ATOM    509 1HB  LEU A  33      10.980  13.197 -13.141  1.00  0.77           H  
ATOM    510 2HB  LEU A  33      11.433  13.126 -14.842  1.00  0.77           H  
ATOM    511  HG  LEU A  33       9.301  14.947 -13.659  1.00  0.77           H  
ATOM    512 1HD1 LEU A  33      10.986  16.719 -13.976  1.00  0.77           H  
ATOM    513 2HD1 LEU A  33      11.551  15.482 -12.857  1.00  0.77           H  
ATOM    514 3HD1 LEU A  33      12.134  15.501 -14.526  1.00  0.77           H  
ATOM    515 1HD2 LEU A  33       9.434  16.060 -15.822  1.00  0.77           H  
ATOM    516 2HD2 LEU A  33      10.616  14.844 -16.370  1.00  0.77           H  
ATOM    517 3HD2 LEU A  33       8.942  14.357 -15.999  1.00  0.77           H  
ATOM    518  N   ALA A  34      10.405  10.221 -13.305  1.00  0.89           N  
ATOM    519  CA  ALA A  34      11.056   8.939 -13.208  1.00  0.89           C  
ATOM    520  C   ALA A  34      10.175   7.794 -13.695  1.00  0.89           C  
ATOM    521  O   ALA A  34      10.656   6.663 -13.813  1.00  0.89           O  
ATOM    522  CB  ALA A  34      11.458   8.688 -11.776  1.00  0.89           C  
ATOM    523  H   ALA A  34      10.105  10.668 -12.439  1.00  0.89           H  
ATOM    524  HA  ALA A  34      11.931   8.978 -13.828  1.00  0.89           H  
ATOM    525 1HB  ALA A  34      11.983   7.738 -11.692  1.00  0.89           H  
ATOM    526 2HB  ALA A  34      12.098   9.495 -11.455  1.00  0.89           H  
ATOM    527 3HB  ALA A  34      10.570   8.678 -11.175  1.00  0.89           H  
ATOM    528  N   GLY A  35       8.890   8.065 -13.960  1.00  1.06           N  
ATOM    529  CA  GLY A  35       7.955   7.035 -14.378  1.00  1.06           C  
ATOM    530  C   GLY A  35       7.479   6.194 -13.201  1.00  1.06           C  
ATOM    531  O   GLY A  35       7.022   5.053 -13.368  1.00  1.06           O  
ATOM    532  H   GLY A  35       8.536   9.017 -13.887  1.00  1.06           H  
ATOM    533 1HA  GLY A  35       7.096   7.517 -14.849  1.00  1.06           H  
ATOM    534 2HA  GLY A  35       8.413   6.402 -15.130  1.00  1.06           H  
ATOM    535  N   ILE A  36       7.568   6.732 -11.992  1.00  1.23           N  
ATOM    536  CA  ILE A  36       7.174   5.926 -10.865  1.00  1.23           C  
ATOM    537  C   ILE A  36       5.680   5.910 -10.648  1.00  1.23           C  
ATOM    538  O   ILE A  36       5.094   6.721  -9.933  1.00  1.23           O  
ATOM    539  CB  ILE A  36       7.963   6.370  -9.636  1.00  1.23           C  
ATOM    540  CG1 ILE A  36       9.467   6.129  -9.972  1.00  1.23           C  
ATOM    541  CG2 ILE A  36       7.481   5.664  -8.390  1.00  1.23           C  
ATOM    542  CD1 ILE A  36      10.467   6.735  -9.049  1.00  1.23           C  
ATOM    543  H   ILE A  36       7.901   7.688 -11.842  1.00  1.23           H  
ATOM    544  HA  ILE A  36       7.482   4.901 -11.069  1.00  1.23           H  
ATOM    545  HB  ILE A  36       7.835   7.442  -9.501  1.00  1.23           H  
ATOM    546 1HG1 ILE A  36       9.636   5.056  -9.975  1.00  1.23           H  
ATOM    547 2HG1 ILE A  36       9.657   6.500 -10.973  1.00  1.23           H  
ATOM    548 1HG2 ILE A  36       8.048   6.016  -7.544  1.00  1.23           H  
ATOM    549 2HG2 ILE A  36       6.427   5.892  -8.232  1.00  1.23           H  
ATOM    550 3HG2 ILE A  36       7.607   4.589  -8.501  1.00  1.23           H  
ATOM    551 1HD1 ILE A  36      11.462   6.477  -9.398  1.00  1.23           H  
ATOM    552 2HD1 ILE A  36      10.350   7.799  -9.056  1.00  1.23           H  
ATOM    553 3HD1 ILE A  36      10.336   6.377  -8.064  1.00  1.23           H  
ATOM    554  N   SER A  37       5.114   4.868 -11.237  1.00  1.35           N  
ATOM    555  CA  SER A  37       3.701   4.523 -11.272  1.00  1.35           C  
ATOM    556  C   SER A  37       3.506   3.215 -10.521  1.00  1.35           C  
ATOM    557  O   SER A  37       2.585   2.445 -10.792  1.00  1.35           O  
ATOM    558  CB  SER A  37       3.226   4.391 -12.705  1.00  1.35           C  
ATOM    559  OG  SER A  37       3.962   3.414 -13.397  1.00  1.35           O  
ATOM    560  H   SER A  37       5.752   4.322 -11.815  1.00  1.35           H  
ATOM    561  HA  SER A  37       3.129   5.305 -10.770  1.00  1.35           H  
ATOM    562 1HB  SER A  37       2.170   4.131 -12.713  1.00  1.35           H  
ATOM    563 2HB  SER A  37       3.332   5.351 -13.209  1.00  1.35           H  
ATOM    564  HG  SER A  37       4.875   3.737 -13.436  1.00  1.35           H  
ATOM    565  N   SER A  38       4.435   2.965  -9.612  1.00  1.36           N  
ATOM    566  CA  SER A  38       4.505   1.764  -8.794  1.00  1.36           C  
ATOM    567  C   SER A  38       3.249   1.510  -7.989  1.00  1.36           C  
ATOM    568  O   SER A  38       2.610   2.441  -7.506  1.00  1.36           O  
ATOM    569  CB  SER A  38       5.661   1.861  -7.821  1.00  1.36           C  
ATOM    570  OG  SER A  38       5.653   0.758  -6.945  1.00  1.36           O  
ATOM    571  H   SER A  38       5.135   3.679  -9.477  1.00  1.36           H  
ATOM    572  HA  SER A  38       4.660   0.908  -9.454  1.00  1.36           H  
ATOM    573 1HB  SER A  38       6.605   1.905  -8.360  1.00  1.36           H  
ATOM    574 2HB  SER A  38       5.565   2.781  -7.248  1.00  1.36           H  
ATOM    575  HG  SER A  38       4.721   0.615  -6.732  1.00  1.36           H  
ATOM    576  N   GLU A  39       2.928   0.226  -7.822  1.00  1.25           N  
ATOM    577  CA  GLU A  39       1.793  -0.229  -7.022  1.00  1.25           C  
ATOM    578  C   GLU A  39       1.935   0.145  -5.536  1.00  1.25           C  
ATOM    579  O   GLU A  39       0.959   0.111  -4.786  1.00  1.25           O  
ATOM    580  CB  GLU A  39       1.670  -1.756  -7.158  1.00  1.25           C  
ATOM    581  CG  GLU A  39       2.814  -2.560  -6.489  1.00  1.25           C  
ATOM    582  CD  GLU A  39       4.073  -2.637  -7.327  1.00  1.25           C  
ATOM    583  OE1 GLU A  39       4.120  -1.989  -8.344  1.00  1.25           O  
ATOM    584  OE2 GLU A  39       5.015  -3.300  -6.922  1.00  1.25           O  
ATOM    585  H   GLU A  39       3.491  -0.469  -8.287  1.00  1.25           H  
ATOM    586  HA  GLU A  39       0.889   0.242  -7.409  1.00  1.25           H  
ATOM    587 1HB  GLU A  39       0.730  -2.084  -6.714  1.00  1.25           H  
ATOM    588 2HB  GLU A  39       1.644  -2.025  -8.214  1.00  1.25           H  
ATOM    589 1HG  GLU A  39       3.054  -2.142  -5.521  1.00  1.25           H  
ATOM    590 2HG  GLU A  39       2.451  -3.572  -6.320  1.00  1.25           H  
ATOM    591  N   ALA A  40       3.166   0.457  -5.104  1.00  1.08           N  
ATOM    592  CA  ALA A  40       3.416   0.849  -3.724  1.00  1.08           C  
ATOM    593  C   ALA A  40       2.722   2.162  -3.447  1.00  1.08           C  
ATOM    594  O   ALA A  40       2.601   3.009  -4.332  1.00  1.08           O  
ATOM    595  CB  ALA A  40       4.904   0.984  -3.451  1.00  1.08           C  
ATOM    596  H   ALA A  40       3.938   0.462  -5.763  1.00  1.08           H  
ATOM    597  HA  ALA A  40       2.994   0.094  -3.062  1.00  1.08           H  
ATOM    598 1HB  ALA A  40       5.049   1.278  -2.407  1.00  1.08           H  
ATOM    599 2HB  ALA A  40       5.388   0.038  -3.628  1.00  1.08           H  
ATOM    600 3HB  ALA A  40       5.328   1.741  -4.104  1.00  1.08           H  
ATOM    601  N   LYS A  41       2.286   2.373  -2.220  1.00  0.90           N  
ATOM    602  CA  LYS A  41       1.715   3.671  -1.925  1.00  0.90           C  
ATOM    603  C   LYS A  41       2.881   4.581  -1.628  1.00  0.90           C  
ATOM    604  O   LYS A  41       3.641   4.316  -0.694  1.00  0.90           O  
ATOM    605  CB  LYS A  41       0.738   3.605  -0.754  1.00  0.90           C  
ATOM    606  CG  LYS A  41       0.034   4.923  -0.453  1.00  0.90           C  
ATOM    607  CD  LYS A  41      -0.990   4.771   0.671  1.00  0.90           C  
ATOM    608  CE  LYS A  41      -1.694   6.092   0.959  1.00  0.90           C  
ATOM    609  NZ  LYS A  41      -2.720   5.954   2.031  1.00  0.90           N  
ATOM    610  H   LYS A  41       2.405   1.670  -1.493  1.00  0.90           H  
ATOM    611  HA  LYS A  41       1.192   4.050  -2.804  1.00  0.90           H  
ATOM    612 1HB  LYS A  41      -0.026   2.857  -0.963  1.00  0.90           H  
ATOM    613 2HB  LYS A  41       1.267   3.290   0.143  1.00  0.90           H  
ATOM    614 1HG  LYS A  41       0.776   5.669  -0.160  1.00  0.90           H  
ATOM    615 2HG  LYS A  41      -0.469   5.276  -1.352  1.00  0.90           H  
ATOM    616 1HD  LYS A  41      -1.734   4.024   0.389  1.00  0.90           H  
ATOM    617 2HD  LYS A  41      -0.488   4.433   1.579  1.00  0.90           H  
ATOM    618 1HE  LYS A  41      -0.953   6.827   1.273  1.00  0.90           H  
ATOM    619 2HE  LYS A  41      -2.179   6.445   0.049  1.00  0.90           H  
ATOM    620 1HZ  LYS A  41      -3.161   6.849   2.193  1.00  0.90           H  
ATOM    621 2HZ  LYS A  41      -3.418   5.282   1.744  1.00  0.90           H  
ATOM    622 3HZ  LYS A  41      -2.281   5.639   2.882  1.00  0.90           H  
ATOM    623  N   ILE A  42       3.061   5.618  -2.438  1.00  0.76           N  
ATOM    624  CA  ILE A  42       4.220   6.470  -2.248  1.00  0.76           C  
ATOM    625  C   ILE A  42       3.848   7.904  -1.899  1.00  0.76           C  
ATOM    626  O   ILE A  42       3.097   8.571  -2.615  1.00  0.76           O  
ATOM    627  CB  ILE A  42       5.155   6.431  -3.484  1.00  0.76           C  
ATOM    628  CG1 ILE A  42       5.640   4.982  -3.723  1.00  0.76           C  
ATOM    629  CG2 ILE A  42       6.355   7.315  -3.240  1.00  0.76           C  
ATOM    630  CD1 ILE A  42       6.395   4.774  -4.992  1.00  0.76           C  
ATOM    631  H   ILE A  42       2.411   5.792  -3.192  1.00  0.76           H  
ATOM    632  HA  ILE A  42       4.793   6.077  -1.419  1.00  0.76           H  
ATOM    633  HB  ILE A  42       4.618   6.765  -4.370  1.00  0.76           H  
ATOM    634 1HG1 ILE A  42       6.270   4.701  -2.911  1.00  0.76           H  
ATOM    635 2HG1 ILE A  42       4.783   4.322  -3.740  1.00  0.76           H  
ATOM    636 1HG2 ILE A  42       7.022   7.278  -4.099  1.00  0.76           H  
ATOM    637 2HG2 ILE A  42       6.036   8.344  -3.074  1.00  0.76           H  
ATOM    638 3HG2 ILE A  42       6.873   6.946  -2.352  1.00  0.76           H  
ATOM    639 1HD1 ILE A  42       6.694   3.729  -5.068  1.00  0.76           H  
ATOM    640 2HD1 ILE A  42       5.757   5.031  -5.839  1.00  0.76           H  
ATOM    641 3HD1 ILE A  42       7.281   5.407  -4.995  1.00  0.76           H  
ATOM    642  N   GLU A  43       4.387   8.350  -0.776  1.00  0.67           N  
ATOM    643  CA  GLU A  43       4.214   9.699  -0.260  1.00  0.67           C  
ATOM    644  C   GLU A  43       5.520  10.410  -0.448  1.00  0.67           C  
ATOM    645  O   GLU A  43       6.570   9.805  -0.240  1.00  0.67           O  
ATOM    646  CB  GLU A  43       3.827   9.717   1.220  1.00  0.67           C  
ATOM    647  CG  GLU A  43       3.648  11.144   1.802  1.00  0.67           C  
ATOM    648  CD  GLU A  43       3.152  11.149   3.217  1.00  0.67           C  
ATOM    649  OE1 GLU A  43       2.619  10.125   3.630  1.00  0.67           O  
ATOM    650  OE2 GLU A  43       3.359  12.130   3.917  1.00  0.67           O  
ATOM    651  H   GLU A  43       4.991   7.703  -0.266  1.00  0.67           H  
ATOM    652  HA  GLU A  43       3.448  10.214  -0.841  1.00  0.67           H  
ATOM    653 1HB  GLU A  43       2.899   9.165   1.367  1.00  0.67           H  
ATOM    654 2HB  GLU A  43       4.604   9.216   1.800  1.00  0.67           H  
ATOM    655 1HG  GLU A  43       4.612  11.656   1.783  1.00  0.67           H  
ATOM    656 2HG  GLU A  43       2.958  11.704   1.172  1.00  0.67           H  
ATOM    657  N   ALA A  44       5.484  11.664  -0.851  1.00  0.63           N  
ATOM    658  CA  ALA A  44       6.748  12.330  -1.045  1.00  0.63           C  
ATOM    659  C   ALA A  44       6.756  13.699  -0.416  1.00  0.63           C  
ATOM    660  O   ALA A  44       5.755  14.420  -0.433  1.00  0.63           O  
ATOM    661  CB  ALA A  44       7.028  12.403  -2.522  1.00  0.63           C  
ATOM    662  H   ALA A  44       4.606  12.138  -1.016  1.00  0.63           H  
ATOM    663  HA  ALA A  44       7.525  11.742  -0.565  1.00  0.63           H  
ATOM    664 1HB  ALA A  44       7.984  12.827  -2.660  1.00  0.63           H  
ATOM    665 2HB  ALA A  44       7.021  11.398  -2.902  1.00  0.63           H  
ATOM    666 3HB  ALA A  44       6.268  12.997  -3.029  1.00  0.63           H  
ATOM    667  N   ARG A  45       7.903  14.045   0.147  1.00  0.63           N  
ATOM    668  CA  ARG A  45       8.105  15.317   0.808  1.00  0.63           C  
ATOM    669  C   ARG A  45       9.414  15.964   0.386  1.00  0.63           C  
ATOM    670  O   ARG A  45      10.403  15.271   0.137  1.00  0.63           O  
ATOM    671  CB  ARG A  45       8.149  15.087   2.309  1.00  0.63           C  
ATOM    672  CG  ARG A  45       6.894  14.459   2.888  1.00  0.63           C  
ATOM    673  CD  ARG A  45       7.014  14.259   4.329  1.00  0.63           C  
ATOM    674  NE  ARG A  45       5.891  13.523   4.873  1.00  0.63           N  
ATOM    675  CZ  ARG A  45       5.816  13.122   6.141  1.00  0.63           C  
ATOM    676  NH1 ARG A  45       6.780  13.395   6.991  1.00  0.63           N  
ATOM    677  NH2 ARG A  45       4.777  12.441   6.549  1.00  0.63           N  
ATOM    678  H   ARG A  45       8.667  13.372   0.129  1.00  0.63           H  
ATOM    679  HA  ARG A  45       7.281  15.984   0.554  1.00  0.63           H  
ATOM    680 1HB  ARG A  45       8.981  14.439   2.546  1.00  0.63           H  
ATOM    681 2HB  ARG A  45       8.318  16.037   2.818  1.00  0.63           H  
ATOM    682 1HG  ARG A  45       6.036  15.104   2.694  1.00  0.63           H  
ATOM    683 2HG  ARG A  45       6.720  13.486   2.432  1.00  0.63           H  
ATOM    684 1HD  ARG A  45       7.925  13.701   4.546  1.00  0.63           H  
ATOM    685 2HD  ARG A  45       7.058  15.226   4.827  1.00  0.63           H  
ATOM    686  HE  ARG A  45       5.101  13.256   4.258  1.00  0.63           H  
ATOM    687 1HH1 ARG A  45       7.595  13.912   6.704  1.00  0.63           H  
ATOM    688 2HH1 ARG A  45       6.692  13.041   7.953  1.00  0.63           H  
ATOM    689 1HH2 ARG A  45       4.029  12.215   5.876  1.00  0.63           H  
ATOM    690 2HH2 ARG A  45       4.753  12.131   7.528  1.00  0.63           H  
ATOM    691  N   ASP A  46       9.420  17.285   0.342  1.00  0.65           N  
ATOM    692  CA  ASP A  46      10.644  18.031   0.098  1.00  0.65           C  
ATOM    693  C   ASP A  46      11.245  18.403   1.448  1.00  0.65           C  
ATOM    694  O   ASP A  46      10.593  19.087   2.236  1.00  0.65           O  
ATOM    695  CB  ASP A  46      10.343  19.307  -0.694  1.00  0.65           C  
ATOM    696  CG  ASP A  46       9.911  19.080  -2.146  1.00  0.65           C  
ATOM    697  OD1 ASP A  46      10.386  18.166  -2.774  1.00  0.65           O  
ATOM    698  OD2 ASP A  46       9.062  19.800  -2.600  1.00  0.65           O  
ATOM    699  H   ASP A  46       8.563  17.789   0.521  1.00  0.65           H  
ATOM    700  HA  ASP A  46      11.353  17.411  -0.450  1.00  0.65           H  
ATOM    701 1HB  ASP A  46       9.565  19.874  -0.186  1.00  0.65           H  
ATOM    702 2HB  ASP A  46      11.242  19.934  -0.705  1.00  0.65           H  
ATOM    703  N   LEU A  47      12.451  17.930   1.738  1.00  0.68           N  
ATOM    704  CA  LEU A  47      13.090  18.249   3.010  1.00  0.68           C  
ATOM    705  C   LEU A  47      13.835  19.565   2.862  1.00  0.68           C  
ATOM    706  O   LEU A  47      13.733  20.458   3.706  1.00  0.68           O  
ATOM    707  CB  LEU A  47      14.055  17.156   3.466  1.00  0.68           C  
ATOM    708  CG  LEU A  47      14.694  17.433   4.800  1.00  0.68           C  
ATOM    709  CD1 LEU A  47      13.627  17.517   5.815  1.00  0.68           C  
ATOM    710  CD2 LEU A  47      15.657  16.337   5.163  1.00  0.68           C  
ATOM    711  H   LEU A  47      12.953  17.365   1.061  1.00  0.68           H  
ATOM    712  HA  LEU A  47      12.320  18.372   3.770  1.00  0.68           H  
ATOM    713 1HB  LEU A  47      13.520  16.208   3.525  1.00  0.68           H  
ATOM    714 2HB  LEU A  47      14.845  17.061   2.725  1.00  0.68           H  
ATOM    715  HG  LEU A  47      15.200  18.384   4.763  1.00  0.68           H  
ATOM    716 1HD1 LEU A  47      14.055  17.724   6.781  1.00  0.68           H  
ATOM    717 2HD1 LEU A  47      12.931  18.313   5.549  1.00  0.68           H  
ATOM    718 3HD1 LEU A  47      13.100  16.566   5.842  1.00  0.68           H  
ATOM    719 1HD2 LEU A  47      16.098  16.554   6.135  1.00  0.68           H  
ATOM    720 2HD2 LEU A  47      15.112  15.399   5.207  1.00  0.68           H  
ATOM    721 3HD2 LEU A  47      16.441  16.269   4.421  1.00  0.68           H  
ATOM    722  N   MET A  48      14.603  19.674   1.778  1.00  0.72           N  
ATOM    723  CA  MET A  48      15.348  20.901   1.525  1.00  0.72           C  
ATOM    724  C   MET A  48      15.793  21.063   0.072  1.00  0.72           C  
ATOM    725  O   MET A  48      16.554  20.268  -0.474  1.00  0.72           O  
ATOM    726  CB  MET A  48      16.532  20.973   2.493  1.00  0.72           C  
ATOM    727  CG  MET A  48      17.518  19.835   2.399  1.00  0.72           C  
ATOM    728  SD  MET A  48      18.742  19.957   3.678  1.00  0.72           S  
ATOM    729  CE  MET A  48      17.815  19.412   5.082  1.00  0.72           C  
ATOM    730  H   MET A  48      14.642  18.886   1.131  1.00  0.72           H  
ATOM    731  HA  MET A  48      14.688  21.739   1.747  1.00  0.72           H  
ATOM    732 1HB  MET A  48      17.084  21.894   2.305  1.00  0.72           H  
ATOM    733 2HB  MET A  48      16.174  21.020   3.521  1.00  0.72           H  
ATOM    734 1HG  MET A  48      16.985  18.895   2.532  1.00  0.72           H  
ATOM    735 2HG  MET A  48      18.004  19.800   1.438  1.00  0.72           H  
ATOM    736 1HE  MET A  48      18.431  19.431   5.965  1.00  0.72           H  
ATOM    737 2HE  MET A  48      16.952  20.064   5.221  1.00  0.72           H  
ATOM    738 3HE  MET A  48      17.490  18.410   4.915  1.00  0.72           H  
ATOM    739  N   ASN A  49      15.392  22.181  -0.526  1.00  0.76           N  
ATOM    740  CA  ASN A  49      15.684  22.469  -1.933  1.00  0.76           C  
ATOM    741  C   ASN A  49      17.016  23.173  -2.104  1.00  0.76           C  
ATOM    742  O   ASN A  49      17.079  24.341  -2.494  1.00  0.76           O  
ATOM    743  CB  ASN A  49      14.575  23.306  -2.528  1.00  0.76           C  
ATOM    744  CG  ASN A  49      13.252  22.590  -2.556  1.00  0.76           C  
ATOM    745  OD1 ASN A  49      13.174  21.398  -2.860  1.00  0.76           O  
ATOM    746  ND2 ASN A  49      12.206  23.310  -2.243  1.00  0.76           N  
ATOM    747  H   ASN A  49      14.816  22.829  -0.008  1.00  0.76           H  
ATOM    748  HA  ASN A  49      15.746  21.525  -2.477  1.00  0.76           H  
ATOM    749 1HB  ASN A  49      14.467  24.227  -1.954  1.00  0.76           H  
ATOM    750 2HB  ASN A  49      14.844  23.586  -3.548  1.00  0.76           H  
ATOM    751 1HD2 ASN A  49      11.289  22.905  -2.248  1.00  0.76           H  
ATOM    752 2HD2 ASN A  49      12.318  24.276  -2.006  1.00  0.76           H  
ATOM    753  N   VAL A  50      18.073  22.460  -1.783  1.00  0.81           N  
ATOM    754  CA  VAL A  50      19.411  23.030  -1.782  1.00  0.81           C  
ATOM    755  C   VAL A  50      20.407  22.199  -2.568  1.00  0.81           C  
ATOM    756  O   VAL A  50      20.179  21.017  -2.826  1.00  0.81           O  
ATOM    757  CB  VAL A  50      19.899  23.130  -0.334  1.00  0.81           C  
ATOM    758  CG1 VAL A  50      18.990  24.022   0.490  1.00  0.81           C  
ATOM    759  CG2 VAL A  50      19.917  21.774   0.229  1.00  0.81           C  
ATOM    760  H   VAL A  50      17.905  21.500  -1.478  1.00  0.81           H  
ATOM    761  HA  VAL A  50      19.365  24.028  -2.218  1.00  0.81           H  
ATOM    762  HB  VAL A  50      20.894  23.550  -0.311  1.00  0.81           H  
ATOM    763 1HG1 VAL A  50      19.363  24.069   1.512  1.00  0.81           H  
ATOM    764 2HG1 VAL A  50      18.980  25.024   0.059  1.00  0.81           H  
ATOM    765 3HG1 VAL A  50      17.983  23.621   0.499  1.00  0.81           H  
ATOM    766 1HG2 VAL A  50      20.259  21.826   1.254  1.00  0.81           H  
ATOM    767 2HG2 VAL A  50      18.919  21.372   0.191  1.00  0.81           H  
ATOM    768 3HG2 VAL A  50      20.588  21.145  -0.360  1.00  0.81           H  
ATOM    769  N   ASP A  51      21.526  22.814  -2.936  1.00  0.84           N  
ATOM    770  CA  ASP A  51      22.607  22.062  -3.554  1.00  0.84           C  
ATOM    771  C   ASP A  51      23.234  21.140  -2.530  1.00  0.84           C  
ATOM    772  O   ASP A  51      23.318  21.462  -1.345  1.00  0.84           O  
ATOM    773  CB  ASP A  51      23.690  22.942  -4.163  1.00  0.84           C  
ATOM    774  CG  ASP A  51      24.666  22.089  -4.981  1.00  0.84           C  
ATOM    775  OD1 ASP A  51      24.302  21.709  -6.065  1.00  0.84           O  
ATOM    776  OD2 ASP A  51      25.748  21.775  -4.498  1.00  0.84           O  
ATOM    777  H   ASP A  51      21.644  23.798  -2.743  1.00  0.84           H  
ATOM    778  HA  ASP A  51      22.189  21.447  -4.352  1.00  0.84           H  
ATOM    779 1HB  ASP A  51      23.240  23.692  -4.814  1.00  0.84           H  
ATOM    780 2HB  ASP A  51      24.235  23.462  -3.383  1.00  0.84           H  
ATOM    781  N   SER A  52      23.749  20.018  -2.991  1.00  0.87           N  
ATOM    782  CA  SER A  52      24.397  19.079  -2.093  1.00  0.87           C  
ATOM    783  C   SER A  52      25.631  19.626  -1.363  1.00  0.87           C  
ATOM    784  O   SER A  52      25.930  19.205  -0.242  1.00  0.87           O  
ATOM    785  CB  SER A  52      24.758  17.845  -2.875  1.00  0.87           C  
ATOM    786  OG  SER A  52      25.687  18.136  -3.879  1.00  0.87           O  
ATOM    787  H   SER A  52      23.694  19.819  -3.982  1.00  0.87           H  
ATOM    788  HA  SER A  52      23.673  18.803  -1.336  1.00  0.87           H  
ATOM    789 1HB  SER A  52      25.181  17.117  -2.202  1.00  0.87           H  
ATOM    790 2HB  SER A  52      23.865  17.408  -3.304  1.00  0.87           H  
ATOM    791  HG  SER A  52      26.282  18.802  -3.509  1.00  0.87           H  
ATOM    792  N   THR A  53      26.282  20.653  -1.908  1.00  0.88           N  
ATOM    793  CA  THR A  53      27.478  21.178  -1.263  1.00  0.88           C  
ATOM    794  C   THR A  53      27.155  22.112  -0.100  1.00  0.88           C  
ATOM    795  O   THR A  53      28.056  22.630   0.560  1.00  0.88           O  
ATOM    796  CB  THR A  53      28.391  21.882  -2.281  1.00  0.88           C  
ATOM    797  OG1 THR A  53      27.682  22.950  -2.922  1.00  0.88           O  
ATOM    798  CG2 THR A  53      28.851  20.880  -3.326  1.00  0.88           C  
ATOM    799  H   THR A  53      25.991  21.046  -2.815  1.00  0.88           H  
ATOM    800  HA  THR A  53      28.038  20.336  -0.858  1.00  0.88           H  
ATOM    801  HB  THR A  53      29.257  22.292  -1.766  1.00  0.88           H  
ATOM    802  HG1 THR A  53      26.943  22.570  -3.459  1.00  0.88           H  
ATOM    803 1HG2 THR A  53      29.501  21.374  -4.047  1.00  0.88           H  
ATOM    804 2HG2 THR A  53      29.394  20.069  -2.842  1.00  0.88           H  
ATOM    805 3HG2 THR A  53      27.978  20.475  -3.845  1.00  0.88           H  
ATOM    806  N   LEU A  54      25.868  22.339   0.141  1.00  0.87           N  
ATOM    807  CA  LEU A  54      25.410  23.187   1.217  1.00  0.87           C  
ATOM    808  C   LEU A  54      24.960  22.393   2.445  1.00  0.87           C  
ATOM    809  O   LEU A  54      24.485  22.987   3.412  1.00  0.87           O  
ATOM    810  CB  LEU A  54      24.235  24.019   0.720  1.00  0.87           C  
ATOM    811  CG  LEU A  54      24.544  24.912  -0.470  1.00  0.87           C  
ATOM    812  CD1 LEU A  54      23.272  25.605  -0.917  1.00  0.87           C  
ATOM    813  CD2 LEU A  54      25.618  25.910  -0.082  1.00  0.87           C  
ATOM    814  H   LEU A  54      25.157  21.897  -0.442  1.00  0.87           H  
ATOM    815  HA  LEU A  54      26.225  23.847   1.509  1.00  0.87           H  
ATOM    816 1HB  LEU A  54      23.435  23.336   0.427  1.00  0.87           H  
ATOM    817 2HB  LEU A  54      23.874  24.644   1.533  1.00  0.87           H  
ATOM    818  HG  LEU A  54      24.907  24.302  -1.295  1.00  0.87           H  
ATOM    819 1HD1 LEU A  54      23.486  26.239  -1.777  1.00  0.87           H  
ATOM    820 2HD1 LEU A  54      22.542  24.862  -1.189  1.00  0.87           H  
ATOM    821 3HD1 LEU A  54      22.886  26.215  -0.103  1.00  0.87           H  
ATOM    822 1HD2 LEU A  54      25.851  26.547  -0.936  1.00  0.87           H  
ATOM    823 2HD2 LEU A  54      25.264  26.526   0.745  1.00  0.87           H  
ATOM    824 3HD2 LEU A  54      26.519  25.372   0.224  1.00  0.87           H  
ATOM    825  N   ILE A  55      25.101  21.062   2.435  1.00  0.85           N  
ATOM    826  CA  ILE A  55      24.563  20.313   3.575  1.00  0.85           C  
ATOM    827  C   ILE A  55      25.543  20.140   4.744  1.00  0.85           C  
ATOM    828  O   ILE A  55      26.653  19.626   4.585  1.00  0.85           O  
ATOM    829  CB  ILE A  55      24.078  18.930   3.145  1.00  0.85           C  
ATOM    830  CG1 ILE A  55      23.139  19.015   2.051  1.00  0.85           C  
ATOM    831  CG2 ILE A  55      23.278  18.373   4.279  1.00  0.85           C  
ATOM    832  CD1 ILE A  55      21.948  19.785   2.364  1.00  0.85           C  
ATOM    833  H   ILE A  55      25.513  20.574   1.635  1.00  0.85           H  
ATOM    834  HA  ILE A  55      23.699  20.859   3.959  1.00  0.85           H  
ATOM    835  HB  ILE A  55      24.906  18.277   2.874  1.00  0.85           H  
ATOM    836 1HG1 ILE A  55      23.626  19.443   1.175  1.00  0.85           H  
ATOM    837 2HG1 ILE A  55      22.835  18.018   1.833  1.00  0.85           H  
ATOM    838 1HG2 ILE A  55      22.859  17.431   4.015  1.00  0.85           H  
ATOM    839 2HG2 ILE A  55      23.893  18.267   5.169  1.00  0.85           H  
ATOM    840 3HG2 ILE A  55      22.479  19.061   4.465  1.00  0.85           H  
ATOM    841 1HD1 ILE A  55      21.286  19.751   1.513  1.00  0.85           H  
ATOM    842 2HD1 ILE A  55      21.469  19.333   3.219  1.00  0.85           H  
ATOM    843 3HD1 ILE A  55      22.215  20.817   2.596  1.00  0.85           H  
ATOM    844  N   GLN A  56      25.102  20.577   5.925  1.00  0.82           N  
ATOM    845  CA  GLN A  56      25.877  20.537   7.167  1.00  0.82           C  
ATOM    846  C   GLN A  56      25.401  19.407   8.108  1.00  0.82           C  
ATOM    847  O   GLN A  56      24.291  18.904   7.950  1.00  0.82           O  
ATOM    848  CB  GLN A  56      25.756  21.905   7.861  1.00  0.82           C  
ATOM    849  CG  GLN A  56      26.277  23.061   7.043  1.00  0.82           C  
ATOM    850  CD  GLN A  56      27.757  22.943   6.774  1.00  0.82           C  
ATOM    851  OE1 GLN A  56      28.563  22.839   7.706  1.00  0.82           O  
ATOM    852  NE2 GLN A  56      28.130  22.967   5.502  1.00  0.82           N  
ATOM    853  H   GLN A  56      24.159  20.994   5.961  1.00  0.82           H  
ATOM    854  HA  GLN A  56      26.913  20.371   6.892  1.00  0.82           H  
ATOM    855 1HB  GLN A  56      24.695  22.107   8.039  1.00  0.82           H  
ATOM    856 2HB  GLN A  56      26.242  21.917   8.818  1.00  0.82           H  
ATOM    857 1HG  GLN A  56      25.751  23.077   6.083  1.00  0.82           H  
ATOM    858 2HG  GLN A  56      26.096  23.990   7.581  1.00  0.82           H  
ATOM    859 1HE2 GLN A  56      29.096  22.892   5.254  1.00  0.82           H  
ATOM    860 2HE2 GLN A  56      27.439  23.061   4.780  1.00  0.82           H  
ATOM    861  N   PRO A  57      26.186  18.994   9.122  1.00  0.79           N  
ATOM    862  CA  PRO A  57      25.784  18.044  10.161  1.00  0.79           C  
ATOM    863  C   PRO A  57      24.423  18.371  10.787  1.00  0.79           C  
ATOM    864  O   PRO A  57      23.682  17.452  11.140  1.00  0.79           O  
ATOM    865  CB  PRO A  57      26.942  18.151  11.149  1.00  0.79           C  
ATOM    866  CG  PRO A  57      28.141  18.482  10.281  1.00  0.79           C  
ATOM    867  CD  PRO A  57      27.608  19.420   9.217  1.00  0.79           C  
ATOM    868  HA  PRO A  57      25.765  17.035   9.758  1.00  0.79           H  
ATOM    869 1HB  PRO A  57      26.729  18.930  11.889  1.00  0.79           H  
ATOM    870 2HB  PRO A  57      27.061  17.203  11.696  1.00  0.79           H  
ATOM    871 1HG  PRO A  57      28.934  18.938  10.887  1.00  0.79           H  
ATOM    872 2HG  PRO A  57      28.563  17.555   9.857  1.00  0.79           H  
ATOM    873 1HD  PRO A  57      27.713  20.456   9.554  1.00  0.79           H  
ATOM    874 2HD  PRO A  57      28.148  19.227   8.280  1.00  0.79           H  
ATOM    875  N   SER A  58      24.045  19.655  10.858  1.00  0.76           N  
ATOM    876  CA  SER A  58      22.754  20.029  11.442  1.00  0.76           C  
ATOM    877  C   SER A  58      21.588  19.773  10.472  1.00  0.76           C  
ATOM    878  O   SER A  58      20.415  19.747  10.859  1.00  0.76           O  
ATOM    879  CB  SER A  58      22.783  21.486  11.845  1.00  0.76           C  
ATOM    880  OG  SER A  58      23.735  21.696  12.859  1.00  0.76           O  
ATOM    881  H   SER A  58      24.666  20.387  10.542  1.00  0.76           H  
ATOM    882  HA  SER A  58      22.592  19.422  12.333  1.00  0.76           H  
ATOM    883 1HB  SER A  58      23.020  22.101  10.976  1.00  0.76           H  
ATOM    884 2HB  SER A  58      21.797  21.780  12.200  1.00  0.76           H  
ATOM    885  HG  SER A  58      23.561  21.013  13.537  1.00  0.76           H  
ATOM    886  N   ASP A  59      21.908  19.560   9.203  1.00  0.73           N  
ATOM    887  CA  ASP A  59      20.904  19.255   8.207  1.00  0.73           C  
ATOM    888  C   ASP A  59      20.782  17.748   8.208  1.00  0.73           C  
ATOM    889  O   ASP A  59      19.697  17.194   8.003  1.00  0.73           O  
ATOM    890  CB  ASP A  59      21.309  19.766   6.837  1.00  0.73           C  
ATOM    891  CG  ASP A  59      21.449  21.304   6.740  1.00  0.73           C  
ATOM    892  OD1 ASP A  59      20.512  22.027   7.075  1.00  0.73           O  
ATOM    893  OD2 ASP A  59      22.503  21.746   6.309  1.00  0.73           O  
ATOM    894  H   ASP A  59      22.878  19.568   8.915  1.00  0.73           H  
ATOM    895  HA  ASP A  59      19.951  19.692   8.498  1.00  0.73           H  
ATOM    896 1HB  ASP A  59      22.274  19.354   6.639  1.00  0.73           H  
ATOM    897 2HB  ASP A  59      20.647  19.398   6.074  1.00  0.73           H  
ATOM    898  N   TRP A  60      21.909  17.077   8.502  1.00  0.71           N  
ATOM    899  CA  TRP A  60      21.891  15.628   8.583  1.00  0.71           C  
ATOM    900  C   TRP A  60      21.058  15.250   9.818  1.00  0.71           C  
ATOM    901  O   TRP A  60      20.274  14.301   9.771  1.00  0.71           O  
ATOM    902  CB  TRP A  60      23.305  15.021   8.616  1.00  0.71           C  
ATOM    903  CG  TRP A  60      24.076  15.256   7.310  1.00  0.71           C  
ATOM    904  CD1 TRP A  60      25.290  15.872   7.104  1.00  0.71           C  
ATOM    905  CD2 TRP A  60      23.579  14.958   6.016  1.00  0.71           C  
ATOM    906  NE1 TRP A  60      25.570  15.927   5.775  1.00  0.71           N  
ATOM    907  CE2 TRP A  60      24.544  15.382   5.093  1.00  0.71           C  
ATOM    908  CE3 TRP A  60      22.409  14.392   5.560  1.00  0.71           C  
ATOM    909  CZ2 TRP A  60      24.357  15.245   3.746  1.00  0.71           C  
ATOM    910  CZ3 TRP A  60      22.227  14.275   4.217  1.00  0.71           C  
ATOM    911  CH2 TRP A  60      23.163  14.694   3.342  1.00  0.71           C  
ATOM    912  H   TRP A  60      22.778  17.595   8.624  1.00  0.71           H  
ATOM    913  HA  TRP A  60      21.388  15.235   7.701  1.00  0.71           H  
ATOM    914 1HB  TRP A  60      23.869  15.445   9.442  1.00  0.71           H  
ATOM    915 2HB  TRP A  60      23.242  13.951   8.776  1.00  0.71           H  
ATOM    916  HD1 TRP A  60      25.936  16.257   7.854  1.00  0.71           H  
ATOM    917  HE1 TRP A  60      26.395  16.343   5.355  1.00  0.71           H  
ATOM    918  HE3 TRP A  60      21.645  14.059   6.260  1.00  0.71           H  
ATOM    919  HZ2 TRP A  60      25.093  15.576   3.012  1.00  0.71           H  
ATOM    920  HZ3 TRP A  60      21.308  13.837   3.854  1.00  0.71           H  
ATOM    921  HH2 TRP A  60      22.966  14.578   2.305  1.00  0.71           H  
ATOM    922  N   GLU A  61      21.171  16.046  10.897  1.00  0.68           N  
ATOM    923  CA  GLU A  61      20.340  15.880  12.093  1.00  0.68           C  
ATOM    924  C   GLU A  61      18.871  15.958  11.722  1.00  0.68           C  
ATOM    925  O   GLU A  61      18.082  15.083  12.085  1.00  0.68           O  
ATOM    926  CB  GLU A  61      20.602  16.994  13.105  1.00  0.68           C  
ATOM    927  CG  GLU A  61      19.684  16.981  14.358  1.00  0.68           C  
ATOM    928  CD  GLU A  61      19.804  18.210  15.287  1.00  0.68           C  
ATOM    929  OE1 GLU A  61      20.716  18.977  15.138  1.00  0.68           O  
ATOM    930  OE2 GLU A  61      18.950  18.373  16.145  1.00  0.68           O  
ATOM    931  H   GLU A  61      21.883  16.776  10.893  1.00  0.68           H  
ATOM    932  HA  GLU A  61      20.545  14.899  12.534  1.00  0.68           H  
ATOM    933 1HB  GLU A  61      21.628  16.942  13.412  1.00  0.68           H  
ATOM    934 2HB  GLU A  61      20.465  17.949  12.624  1.00  0.68           H  
ATOM    935 1HG  GLU A  61      18.652  16.878  14.034  1.00  0.68           H  
ATOM    936 2HG  GLU A  61      19.934  16.133  14.930  1.00  0.68           H  
ATOM    937  N   ARG A  62      18.504  17.020  10.984  1.00  0.66           N  
ATOM    938  CA  ARG A  62      17.121  17.201  10.567  1.00  0.66           C  
ATOM    939  C   ARG A  62      16.631  15.997   9.783  1.00  0.66           C  
ATOM    940  O   ARG A  62      15.558  15.463  10.065  1.00  0.66           O  
ATOM    941  CB  ARG A  62      16.964  18.445   9.705  1.00  0.66           C  
ATOM    942  CG  ARG A  62      15.527  18.780   9.334  1.00  0.66           C  
ATOM    943  CD  ARG A  62      15.425  20.023   8.495  1.00  0.66           C  
ATOM    944  NE  ARG A  62      15.959  21.200   9.187  1.00  0.66           N  
ATOM    945  CZ  ARG A  62      17.120  21.819   8.860  1.00  0.66           C  
ATOM    946  NH1 ARG A  62      17.823  21.384   7.856  1.00  0.66           N  
ATOM    947  NH2 ARG A  62      17.547  22.859   9.551  1.00  0.66           N  
ATOM    948  H   ARG A  62      19.196  17.732  10.740  1.00  0.66           H  
ATOM    949  HA  ARG A  62      16.506  17.312  11.458  1.00  0.66           H  
ATOM    950 1HB  ARG A  62      17.401  19.301  10.221  1.00  0.66           H  
ATOM    951 2HB  ARG A  62      17.514  18.315   8.774  1.00  0.66           H  
ATOM    952 1HG  ARG A  62      15.109  17.943   8.783  1.00  0.66           H  
ATOM    953 2HG  ARG A  62      14.945  18.934  10.243  1.00  0.66           H  
ATOM    954 1HD  ARG A  62      15.989  19.881   7.574  1.00  0.66           H  
ATOM    955 2HD  ARG A  62      14.380  20.211   8.251  1.00  0.66           H  
ATOM    956  HE  ARG A  62      15.437  21.562   9.975  1.00  0.66           H  
ATOM    957 1HH1 ARG A  62      17.506  20.593   7.328  1.00  0.66           H  
ATOM    958 2HH1 ARG A  62      18.720  21.836   7.606  1.00  0.66           H  
ATOM    959 1HH2 ARG A  62      17.013  23.200  10.333  1.00  0.66           H  
ATOM    960 2HH2 ARG A  62      18.419  23.308   9.295  1.00  0.66           H  
ATOM    961  N   LEU A  63      17.438  15.532   8.832  1.00  0.65           N  
ATOM    962  CA  LEU A  63      17.054  14.375   8.043  1.00  0.65           C  
ATOM    963  C   LEU A  63      16.826  13.178   8.941  1.00  0.65           C  
ATOM    964  O   LEU A  63      15.791  12.521   8.851  1.00  0.65           O  
ATOM    965  CB  LEU A  63      18.139  14.041   7.017  1.00  0.65           C  
ATOM    966  CG  LEU A  63      17.916  12.795   6.155  1.00  0.65           C  
ATOM    967  CD1 LEU A  63      16.683  12.948   5.290  1.00  0.65           C  
ATOM    968  CD2 LEU A  63      19.134  12.596   5.329  1.00  0.65           C  
ATOM    969  H   LEU A  63      18.322  16.006   8.641  1.00  0.65           H  
ATOM    970  HA  LEU A  63      16.123  14.596   7.527  1.00  0.65           H  
ATOM    971 1HB  LEU A  63      18.260  14.896   6.351  1.00  0.65           H  
ATOM    972 2HB  LEU A  63      19.076  13.900   7.548  1.00  0.65           H  
ATOM    973  HG  LEU A  63      17.758  11.942   6.789  1.00  0.65           H  
ATOM    974 1HD1 LEU A  63      16.543  12.051   4.692  1.00  0.65           H  
ATOM    975 2HD1 LEU A  63      15.811  13.096   5.925  1.00  0.65           H  
ATOM    976 3HD1 LEU A  63      16.806  13.795   4.630  1.00  0.65           H  
ATOM    977 1HD2 LEU A  63      19.027  11.741   4.701  1.00  0.65           H  
ATOM    978 2HD2 LEU A  63      19.274  13.450   4.736  1.00  0.65           H  
ATOM    979 3HD2 LEU A  63      19.994  12.465   5.975  1.00  0.65           H  
ATOM    980  N   ALA A  64      17.777  12.902   9.833  1.00  0.64           N  
ATOM    981  CA  ALA A  64      17.662  11.747  10.701  1.00  0.64           C  
ATOM    982  C   ALA A  64      16.398  11.803  11.544  1.00  0.64           C  
ATOM    983  O   ALA A  64      15.730  10.782  11.724  1.00  0.64           O  
ATOM    984  CB  ALA A  64      18.872  11.666  11.592  1.00  0.64           C  
ATOM    985  H   ALA A  64      18.608  13.490   9.888  1.00  0.64           H  
ATOM    986  HA  ALA A  64      17.618  10.865  10.081  1.00  0.64           H  
ATOM    987 1HB  ALA A  64      18.816  10.798  12.211  1.00  0.64           H  
ATOM    988 2HB  ALA A  64      19.756  11.609  10.977  1.00  0.64           H  
ATOM    989 3HB  ALA A  64      18.921  12.560  12.212  1.00  0.64           H  
ATOM    990  N   LYS A  65      16.039  12.997  12.029  1.00  0.63           N  
ATOM    991  CA  LYS A  65      14.828  13.157  12.821  1.00  0.63           C  
ATOM    992  C   LYS A  65      13.560  13.000  11.980  1.00  0.63           C  
ATOM    993  O   LYS A  65      12.589  12.378  12.422  1.00  0.63           O  
ATOM    994  CB  LYS A  65      14.865  14.487  13.571  1.00  0.63           C  
ATOM    995  CG  LYS A  65      15.869  14.470  14.733  1.00  0.63           C  
ATOM    996  CD  LYS A  65      15.941  15.792  15.479  1.00  0.63           C  
ATOM    997  CE  LYS A  65      16.785  15.643  16.748  1.00  0.63           C  
ATOM    998  NZ  LYS A  65      16.994  16.922  17.448  1.00  0.63           N  
ATOM    999  H   LYS A  65      16.640  13.806  11.860  1.00  0.63           H  
ATOM   1000  HA  LYS A  65      14.815  12.369  13.573  1.00  0.63           H  
ATOM   1001 1HB  LYS A  65      15.156  15.283  12.878  1.00  0.63           H  
ATOM   1002 2HB  LYS A  65      13.875  14.725  13.958  1.00  0.63           H  
ATOM   1003 1HG  LYS A  65      15.608  13.675  15.432  1.00  0.63           H  
ATOM   1004 2HG  LYS A  65      16.860  14.256  14.325  1.00  0.63           H  
ATOM   1005 1HD  LYS A  65      16.399  16.548  14.838  1.00  0.63           H  
ATOM   1006 2HD  LYS A  65      14.941  16.124  15.748  1.00  0.63           H  
ATOM   1007 1HE  LYS A  65      16.271  14.959  17.417  1.00  0.63           H  
ATOM   1008 2HE  LYS A  65      17.746  15.234  16.501  1.00  0.63           H  
ATOM   1009 1HZ  LYS A  65      17.547  16.761  18.275  1.00  0.63           H  
ATOM   1010 2HZ  LYS A  65      17.515  17.547  16.830  1.00  0.63           H  
ATOM   1011 3HZ  LYS A  65      16.115  17.337  17.704  1.00  0.63           H  
ATOM   1012  N   GLU A  66      13.560  13.510  10.749  1.00  0.64           N  
ATOM   1013  CA  GLU A  66      12.371  13.346   9.916  1.00  0.64           C  
ATOM   1014  C   GLU A  66      12.178  11.874   9.599  1.00  0.64           C  
ATOM   1015  O   GLU A  66      11.049  11.387   9.534  1.00  0.64           O  
ATOM   1016  CB  GLU A  66      12.449  14.182   8.642  1.00  0.64           C  
ATOM   1017  CG  GLU A  66      12.330  15.702   8.891  1.00  0.64           C  
ATOM   1018  CD  GLU A  66      11.005  16.123   9.492  1.00  0.64           C  
ATOM   1019  OE1 GLU A  66       9.984  15.749   8.967  1.00  0.64           O  
ATOM   1020  OE2 GLU A  66      11.012  16.828  10.488  1.00  0.64           O  
ATOM   1021  H   GLU A  66      14.369  14.029  10.403  1.00  0.64           H  
ATOM   1022  HA  GLU A  66      11.506  13.680  10.481  1.00  0.64           H  
ATOM   1023 1HB  GLU A  66      13.409  14.000   8.149  1.00  0.64           H  
ATOM   1024 2HB  GLU A  66      11.661  13.880   7.954  1.00  0.64           H  
ATOM   1025 1HG  GLU A  66      13.128  16.012   9.561  1.00  0.64           H  
ATOM   1026 2HG  GLU A  66      12.462  16.214   7.970  1.00  0.64           H  
ATOM   1027  N   ILE A  67      13.282  11.154   9.437  1.00  0.64           N  
ATOM   1028  CA  ILE A  67      13.206   9.729   9.215  1.00  0.64           C  
ATOM   1029  C   ILE A  67      12.665   9.028  10.443  1.00  0.64           C  
ATOM   1030  O   ILE A  67      11.676   8.309  10.345  1.00  0.64           O  
ATOM   1031  CB  ILE A  67      14.587   9.158   8.905  1.00  0.64           C  
ATOM   1032  CG1 ILE A  67      15.080   9.670   7.575  1.00  0.64           C  
ATOM   1033  CG2 ILE A  67      14.587   7.673   8.947  1.00  0.64           C  
ATOM   1034  CD1 ILE A  67      16.517   9.411   7.381  1.00  0.64           C  
ATOM   1035  H   ILE A  67      14.193  11.616   9.460  1.00  0.64           H  
ATOM   1036  HA  ILE A  67      12.537   9.540   8.376  1.00  0.64           H  
ATOM   1037  HB  ILE A  67      15.281   9.519   9.651  1.00  0.64           H  
ATOM   1038 1HG1 ILE A  67      14.529   9.189   6.775  1.00  0.64           H  
ATOM   1039 2HG1 ILE A  67      14.904  10.735   7.516  1.00  0.64           H  
ATOM   1040 1HG2 ILE A  67      15.576   7.340   8.748  1.00  0.64           H  
ATOM   1041 2HG2 ILE A  67      14.272   7.320   9.926  1.00  0.64           H  
ATOM   1042 3HG2 ILE A  67      13.940   7.301   8.210  1.00  0.64           H  
ATOM   1043 1HD1 ILE A  67      16.826   9.811   6.447  1.00  0.64           H  
ATOM   1044 2HD1 ILE A  67      17.058   9.900   8.162  1.00  0.64           H  
ATOM   1045 3HD1 ILE A  67      16.714   8.343   7.413  1.00  0.64           H  
ATOM   1046  N   GLU A  68      13.247   9.301  11.626  1.00  0.66           N  
ATOM   1047  CA  GLU A  68      12.795   8.637  12.849  1.00  0.66           C  
ATOM   1048  C   GLU A  68      11.311   8.782  13.081  1.00  0.66           C  
ATOM   1049  O   GLU A  68      10.612   7.798  13.310  1.00  0.66           O  
ATOM   1050  CB  GLU A  68      13.501   9.172  14.100  1.00  0.66           C  
ATOM   1051  CG  GLU A  68      12.975   8.499  15.407  1.00  0.66           C  
ATOM   1052  CD  GLU A  68      13.607   8.989  16.679  1.00  0.66           C  
ATOM   1053  OE1 GLU A  68      14.421   9.877  16.619  1.00  0.66           O  
ATOM   1054  OE2 GLU A  68      13.299   8.451  17.718  1.00  0.66           O  
ATOM   1055  H   GLU A  68      14.046   9.934  11.662  1.00  0.66           H  
ATOM   1056  HA  GLU A  68      13.022   7.583  12.760  1.00  0.66           H  
ATOM   1057 1HB  GLU A  68      14.577   8.996  14.022  1.00  0.66           H  
ATOM   1058 2HB  GLU A  68      13.345  10.249  14.176  1.00  0.66           H  
ATOM   1059 1HG  GLU A  68      11.910   8.701  15.465  1.00  0.66           H  
ATOM   1060 2HG  GLU A  68      13.094   7.428  15.344  1.00  0.66           H  
ATOM   1061  N   LYS A  69      10.795   9.992  12.929  1.00  0.67           N  
ATOM   1062  CA  LYS A  69       9.389  10.248  13.195  1.00  0.67           C  
ATOM   1063  C   LYS A  69       8.433   9.430  12.329  1.00  0.67           C  
ATOM   1064  O   LYS A  69       7.273   9.245  12.700  1.00  0.67           O  
ATOM   1065  CB  LYS A  69       9.092  11.739  13.037  1.00  0.67           C  
ATOM   1066  CG  LYS A  69       9.673  12.621  14.145  1.00  0.67           C  
ATOM   1067  CD  LYS A  69       9.176  14.055  14.024  1.00  0.67           C  
ATOM   1068  CE  LYS A  69       9.814  14.746  12.833  1.00  0.67           C  
ATOM   1069  NZ  LYS A  69       9.377  16.166  12.689  1.00  0.67           N  
ATOM   1070  H   LYS A  69      11.411  10.772  12.685  1.00  0.67           H  
ATOM   1071  HA  LYS A  69       9.199   9.983  14.232  1.00  0.67           H  
ATOM   1072 1HB  LYS A  69       9.516  12.082  12.084  1.00  0.67           H  
ATOM   1073 2HB  LYS A  69       8.016  11.896  12.991  1.00  0.67           H  
ATOM   1074 1HG  LYS A  69       9.376  12.220  15.113  1.00  0.67           H  
ATOM   1075 2HG  LYS A  69      10.759  12.609  14.090  1.00  0.67           H  
ATOM   1076 1HD  LYS A  69       8.093  14.060  13.901  1.00  0.67           H  
ATOM   1077 2HD  LYS A  69       9.427  14.608  14.928  1.00  0.67           H  
ATOM   1078 1HE  LYS A  69      10.898  14.723  12.949  1.00  0.67           H  
ATOM   1079 2HE  LYS A  69       9.548  14.205  11.924  1.00  0.67           H  
ATOM   1080 1HZ  LYS A  69       9.864  16.544  11.861  1.00  0.67           H  
ATOM   1081 2HZ  LYS A  69       8.383  16.215  12.551  1.00  0.67           H  
ATOM   1082 3HZ  LYS A  69       9.634  16.695  13.502  1.00  0.67           H  
ATOM   1083  N   GLU A  70       8.893   9.007  11.152  1.00  0.67           N  
ATOM   1084  CA  GLU A  70       8.084   8.258  10.214  1.00  0.67           C  
ATOM   1085  C   GLU A  70       8.396   6.747  10.190  1.00  0.67           C  
ATOM   1086  O   GLU A  70       7.746   5.984   9.463  1.00  0.67           O  
ATOM   1087  CB  GLU A  70       8.268   8.890   8.840  1.00  0.67           C  
ATOM   1088  CG  GLU A  70       7.814  10.353   8.758  1.00  0.67           C  
ATOM   1089  CD  GLU A  70       6.340  10.577   9.043  1.00  0.67           C  
ATOM   1090  OE1 GLU A  70       5.600   9.642   9.075  1.00  0.67           O  
ATOM   1091  OE2 GLU A  70       5.946  11.721   9.152  1.00  0.67           O  
ATOM   1092  H   GLU A  70       9.872   9.159  10.910  1.00  0.67           H  
ATOM   1093  HA  GLU A  70       7.040   8.374  10.504  1.00  0.67           H  
ATOM   1094 1HB  GLU A  70       9.330   8.865   8.577  1.00  0.67           H  
ATOM   1095 2HB  GLU A  70       7.748   8.338   8.106  1.00  0.67           H  
ATOM   1096 1HG  GLU A  70       8.393  10.926   9.485  1.00  0.67           H  
ATOM   1097 2HG  GLU A  70       8.049  10.746   7.779  1.00  0.67           H  
ATOM   1098  N   VAL A  71       9.337   6.290  11.014  1.00  0.67           N  
ATOM   1099  CA  VAL A  71       9.756   4.887  10.987  1.00  0.67           C  
ATOM   1100  C   VAL A  71       8.635   3.897  11.251  1.00  0.67           C  
ATOM   1101  O   VAL A  71       8.572   2.844  10.633  1.00  0.67           O  
ATOM   1102  CB  VAL A  71      10.925   4.636  11.952  1.00  0.67           C  
ATOM   1103  CG1 VAL A  71      11.159   3.208  12.116  1.00  0.67           C  
ATOM   1104  CG2 VAL A  71      12.175   5.202  11.365  1.00  0.67           C  
ATOM   1105  H   VAL A  71       9.804   6.933  11.661  1.00  0.67           H  
ATOM   1106  HA  VAL A  71      10.133   4.691   9.983  1.00  0.67           H  
ATOM   1107  HB  VAL A  71      10.707   5.087  12.922  1.00  0.67           H  
ATOM   1108 1HG1 VAL A  71      12.003   3.067  12.790  1.00  0.67           H  
ATOM   1109 2HG1 VAL A  71      10.273   2.735  12.534  1.00  0.67           H  
ATOM   1110 3HG1 VAL A  71      11.382   2.778  11.145  1.00  0.67           H  
ATOM   1111 1HG2 VAL A  71      12.996   5.022  12.026  1.00  0.67           H  
ATOM   1112 2HG2 VAL A  71      12.376   4.736  10.409  1.00  0.67           H  
ATOM   1113 3HG2 VAL A  71      12.043   6.228  11.232  1.00  0.67           H  
ATOM   1114  N   TRP A  72       7.756   4.222  12.183  1.00  0.66           N  
ATOM   1115  CA  TRP A  72       6.645   3.347  12.511  1.00  0.66           C  
ATOM   1116  C   TRP A  72       5.399   3.523  11.628  1.00  0.66           C  
ATOM   1117  O   TRP A  72       4.399   2.836  11.840  1.00  0.66           O  
ATOM   1118  CB  TRP A  72       6.303   3.535  13.979  1.00  0.66           C  
ATOM   1119  CG  TRP A  72       6.273   4.966  14.392  1.00  0.66           C  
ATOM   1120  CD1 TRP A  72       5.231   5.843  14.339  1.00  0.66           C  
ATOM   1121  CD2 TRP A  72       7.393   5.699  14.949  1.00  0.66           C  
ATOM   1122  NE1 TRP A  72       5.622   7.067  14.835  1.00  0.66           N  
ATOM   1123  CE2 TRP A  72       6.943   6.993  15.214  1.00  0.66           C  
ATOM   1124  CE3 TRP A  72       8.726   5.357  15.244  1.00  0.66           C  
ATOM   1125  CZ2 TRP A  72       7.770   7.957  15.765  1.00  0.66           C  
ATOM   1126  CZ3 TRP A  72       9.556   6.323  15.797  1.00  0.66           C  
ATOM   1127  CH2 TRP A  72       9.087   7.592  16.054  1.00  0.66           C  
ATOM   1128  H   TRP A  72       7.859   5.102  12.663  1.00  0.66           H  
ATOM   1129  HA  TRP A  72       6.985   2.323  12.386  1.00  0.66           H  
ATOM   1130 1HB  TRP A  72       5.326   3.096  14.182  1.00  0.66           H  
ATOM   1131 2HB  TRP A  72       7.035   3.011  14.593  1.00  0.66           H  
ATOM   1132  HD1 TRP A  72       4.233   5.610  13.961  1.00  0.66           H  
ATOM   1133  HE1 TRP A  72       5.037   7.887  14.906  1.00  0.66           H  
ATOM   1134  HE3 TRP A  72       9.100   4.355  15.043  1.00  0.66           H  
ATOM   1135  HZ2 TRP A  72       7.420   8.969  15.969  1.00  0.66           H  
ATOM   1136  HZ3 TRP A  72      10.589   6.057  16.021  1.00  0.66           H  
ATOM   1137  HH2 TRP A  72       9.766   8.328  16.484  1.00  0.66           H  
ATOM   1138  N   GLU A  73       5.452   4.439  10.655  1.00  0.65           N  
ATOM   1139  CA  GLU A  73       4.337   4.656   9.732  1.00  0.65           C  
ATOM   1140  C   GLU A  73       4.591   3.975   8.395  1.00  0.65           C  
ATOM   1141  O   GLU A  73       3.681   3.414   7.778  1.00  0.65           O  
ATOM   1142  CB  GLU A  73       4.089   6.147   9.493  1.00  0.65           C  
ATOM   1143  CG  GLU A  73       3.558   6.939  10.664  1.00  0.65           C  
ATOM   1144  CD  GLU A  73       2.086   6.641  10.984  1.00  0.65           C  
ATOM   1145  OE1 GLU A  73       1.248   6.701  10.085  1.00  0.65           O  
ATOM   1146  OE2 GLU A  73       1.801   6.369  12.128  1.00  0.65           O  
ATOM   1147  H   GLU A  73       6.302   4.981  10.508  1.00  0.65           H  
ATOM   1148  HA  GLU A  73       3.438   4.221  10.168  1.00  0.65           H  
ATOM   1149 1HB  GLU A  73       5.033   6.618   9.227  1.00  0.65           H  
ATOM   1150 2HB  GLU A  73       3.426   6.280   8.656  1.00  0.65           H  
ATOM   1151 1HG  GLU A  73       4.167   6.712  11.540  1.00  0.65           H  
ATOM   1152 2HG  GLU A  73       3.676   8.003  10.445  1.00  0.65           H  
ATOM   1153  N   TYR A  74       5.840   4.018   7.954  1.00  0.62           N  
ATOM   1154  CA  TYR A  74       6.225   3.507   6.646  1.00  0.62           C  
ATOM   1155  C   TYR A  74       6.863   2.140   6.692  1.00  0.62           C  
ATOM   1156  O   TYR A  74       7.401   1.718   7.709  1.00  0.62           O  
ATOM   1157  CB  TYR A  74       7.148   4.515   5.968  1.00  0.62           C  
ATOM   1158  CG  TYR A  74       6.397   5.720   5.623  1.00  0.62           C  
ATOM   1159  CD1 TYR A  74       6.223   6.672   6.544  1.00  0.62           C  
ATOM   1160  CD2 TYR A  74       5.865   5.860   4.394  1.00  0.62           C  
ATOM   1161  CE1 TYR A  74       5.506   7.778   6.269  1.00  0.62           C  
ATOM   1162  CE2 TYR A  74       5.130   6.985   4.086  1.00  0.62           C  
ATOM   1163  CZ  TYR A  74       4.958   7.933   5.049  1.00  0.62           C  
ATOM   1164  OH  TYR A  74       4.234   9.028   4.825  1.00  0.62           O  
ATOM   1165  H   TYR A  74       6.540   4.492   8.527  1.00  0.62           H  
ATOM   1166  HA  TYR A  74       5.325   3.417   6.037  1.00  0.62           H  
ATOM   1167 1HB  TYR A  74       7.971   4.788   6.633  1.00  0.62           H  
ATOM   1168 2HB  TYR A  74       7.566   4.092   5.055  1.00  0.62           H  
ATOM   1169  HD1 TYR A  74       6.645   6.540   7.512  1.00  0.62           H  
ATOM   1170  HD2 TYR A  74       6.016   5.084   3.663  1.00  0.62           H  
ATOM   1171  HE1 TYR A  74       5.360   8.534   7.029  1.00  0.62           H  
ATOM   1172  HE2 TYR A  74       4.690   7.105   3.095  1.00  0.62           H  
ATOM   1173  HH  TYR A  74       3.900   9.039   3.912  1.00  0.62           H  
ATOM   1174  N   ASP A  75       6.785   1.445   5.565  1.00  0.60           N  
ATOM   1175  CA  ASP A  75       7.433   0.162   5.389  1.00  0.60           C  
ATOM   1176  C   ASP A  75       8.862   0.421   4.958  1.00  0.60           C  
ATOM   1177  O   ASP A  75       9.743  -0.401   5.191  1.00  0.60           O  
ATOM   1178  CB  ASP A  75       6.689  -0.708   4.390  1.00  0.60           C  
ATOM   1179  CG  ASP A  75       5.308  -1.147   4.880  1.00  0.60           C  
ATOM   1180  OD1 ASP A  75       5.235  -1.843   5.860  1.00  0.60           O  
ATOM   1181  OD2 ASP A  75       4.325  -0.780   4.252  1.00  0.60           O  
ATOM   1182  H   ASP A  75       6.304   1.845   4.764  1.00  0.60           H  
ATOM   1183  HA  ASP A  75       7.454  -0.359   6.348  1.00  0.60           H  
ATOM   1184 1HB  ASP A  75       6.558  -0.143   3.474  1.00  0.60           H  
ATOM   1185 2HB  ASP A  75       7.285  -1.590   4.162  1.00  0.60           H  
ATOM   1186  N   GLY A  76       9.086   1.592   4.351  1.00  0.58           N  
ATOM   1187  CA  GLY A  76      10.438   1.980   3.959  1.00  0.58           C  
ATOM   1188  C   GLY A  76      10.564   3.435   3.507  1.00  0.58           C  
ATOM   1189  O   GLY A  76       9.574   4.087   3.161  1.00  0.58           O  
ATOM   1190  H   GLY A  76       8.287   2.186   4.135  1.00  0.58           H  
ATOM   1191 1HA  GLY A  76      11.124   1.810   4.780  1.00  0.58           H  
ATOM   1192 2HA  GLY A  76      10.757   1.326   3.179  1.00  0.58           H  
ATOM   1193  N   ILE A  77      11.805   3.929   3.523  1.00  0.57           N  
ATOM   1194  CA  ILE A  77      12.132   5.315   3.164  1.00  0.57           C  
ATOM   1195  C   ILE A  77      13.216   5.452   2.085  1.00  0.57           C  
ATOM   1196  O   ILE A  77      14.216   4.736   2.120  1.00  0.57           O  
ATOM   1197  CB  ILE A  77      12.553   6.112   4.440  1.00  0.57           C  
ATOM   1198  CG1 ILE A  77      11.359   6.157   5.451  1.00  0.57           C  
ATOM   1199  CG2 ILE A  77      13.021   7.548   4.085  1.00  0.57           C  
ATOM   1200  CD1 ILE A  77      11.690   6.698   6.793  1.00  0.57           C  
ATOM   1201  H   ILE A  77      12.563   3.310   3.828  1.00  0.57           H  
ATOM   1202  HA  ILE A  77      11.228   5.778   2.776  1.00  0.57           H  
ATOM   1203  HB  ILE A  77      13.369   5.588   4.928  1.00  0.57           H  
ATOM   1204 1HG1 ILE A  77      10.602   6.758   5.046  1.00  0.57           H  
ATOM   1205 2HG1 ILE A  77      10.970   5.166   5.590  1.00  0.57           H  
ATOM   1206 1HG2 ILE A  77      13.314   8.070   4.989  1.00  0.57           H  
ATOM   1207 2HG2 ILE A  77      13.869   7.502   3.411  1.00  0.57           H  
ATOM   1208 3HG2 ILE A  77      12.202   8.091   3.600  1.00  0.57           H  
ATOM   1209 1HD1 ILE A  77      10.797   6.697   7.427  1.00  0.57           H  
ATOM   1210 2HD1 ILE A  77      12.447   6.066   7.235  1.00  0.57           H  
ATOM   1211 3HD1 ILE A  77      12.061   7.716   6.695  1.00  0.57           H  
ATOM   1212  N   VAL A  78      12.985   6.340   1.117  1.00  0.58           N  
ATOM   1213  CA  VAL A  78      13.968   6.657   0.078  1.00  0.58           C  
ATOM   1214  C   VAL A  78      14.332   8.135   0.194  1.00  0.58           C  
ATOM   1215  O   VAL A  78      13.453   8.969   0.377  1.00  0.58           O  
ATOM   1216  CB  VAL A  78      13.468   6.375  -1.349  1.00  0.58           C  
ATOM   1217  CG1 VAL A  78      14.526   6.796  -2.375  1.00  0.58           C  
ATOM   1218  CG2 VAL A  78      13.170   4.910  -1.524  1.00  0.58           C  
ATOM   1219  H   VAL A  78      12.109   6.856   1.144  1.00  0.58           H  
ATOM   1220  HA  VAL A  78      14.848   6.053   0.248  1.00  0.58           H  
ATOM   1221  HB  VAL A  78      12.616   6.946  -1.523  1.00  0.58           H  
ATOM   1222 1HG1 VAL A  78      14.153   6.598  -3.379  1.00  0.58           H  
ATOM   1223 2HG1 VAL A  78      14.740   7.858  -2.281  1.00  0.58           H  
ATOM   1224 3HG1 VAL A  78      15.442   6.226  -2.205  1.00  0.58           H  
ATOM   1225 1HG2 VAL A  78      12.826   4.737  -2.536  1.00  0.58           H  
ATOM   1226 2HG2 VAL A  78      14.077   4.335  -1.348  1.00  0.58           H  
ATOM   1227 3HG2 VAL A  78      12.399   4.614  -0.819  1.00  0.58           H  
ATOM   1228  N   ILE A  79      15.617   8.441   0.160  1.00  0.60           N  
ATOM   1229  CA  ILE A  79      16.100   9.807   0.294  1.00  0.60           C  
ATOM   1230  C   ILE A  79      16.840  10.175  -0.982  1.00  0.60           C  
ATOM   1231  O   ILE A  79      17.676   9.397  -1.442  1.00  0.60           O  
ATOM   1232  CB  ILE A  79      17.067   9.881   1.473  1.00  0.60           C  
ATOM   1233  CG1 ILE A  79      16.351   9.379   2.702  1.00  0.60           C  
ATOM   1234  CG2 ILE A  79      17.565  11.320   1.674  1.00  0.60           C  
ATOM   1235  CD1 ILE A  79      17.229   9.079   3.809  1.00  0.60           C  
ATOM   1236  H   ILE A  79      16.282   7.685   0.040  1.00  0.60           H  
ATOM   1237  HA  ILE A  79      15.264  10.487   0.437  1.00  0.60           H  
ATOM   1238  HB  ILE A  79      17.892   9.235   1.286  1.00  0.60           H  
ATOM   1239 1HG1 ILE A  79      15.623  10.111   3.018  1.00  0.60           H  
ATOM   1240 2HG1 ILE A  79      15.839   8.462   2.456  1.00  0.60           H  
ATOM   1241 1HG2 ILE A  79      18.247  11.356   2.513  1.00  0.60           H  
ATOM   1242 2HG2 ILE A  79      18.082  11.664   0.777  1.00  0.60           H  
ATOM   1243 3HG2 ILE A  79      16.712  11.977   1.868  1.00  0.60           H  
ATOM   1244 1HD1 ILE A  79      16.628   8.700   4.614  1.00  0.60           H  
ATOM   1245 2HD1 ILE A  79      17.948   8.320   3.512  1.00  0.60           H  
ATOM   1246 3HD1 ILE A  79      17.746   9.969   4.109  1.00  0.60           H  
ATOM   1247  N   THR A  80      16.530  11.317  -1.572  1.00  0.63           N  
ATOM   1248  CA  THR A  80      17.217  11.685  -2.811  1.00  0.63           C  
ATOM   1249  C   THR A  80      18.156  12.869  -2.607  1.00  0.63           C  
ATOM   1250  O   THR A  80      17.753  13.932  -2.122  1.00  0.63           O  
ATOM   1251  CB  THR A  80      16.221  11.957  -3.937  1.00  0.63           C  
ATOM   1252  OG1 THR A  80      15.454  10.773  -4.194  1.00  0.63           O  
ATOM   1253  CG2 THR A  80      16.960  12.316  -5.152  1.00  0.63           C  
ATOM   1254  H   THR A  80      15.838  11.931  -1.137  1.00  0.63           H  
ATOM   1255  HA  THR A  80      17.833  10.845  -3.131  1.00  0.63           H  
ATOM   1256  HB  THR A  80      15.547  12.765  -3.661  1.00  0.63           H  
ATOM   1257  HG1 THR A  80      16.053  10.032  -4.334  1.00  0.63           H  
ATOM   1258 1HG2 THR A  80      16.266  12.485  -5.973  1.00  0.63           H  
ATOM   1259 2HG2 THR A  80      17.550  13.217  -4.986  1.00  0.63           H  
ATOM   1260 3HG2 THR A  80      17.612  11.489  -5.369  1.00  0.63           H  
ATOM   1261  N   HIS A  81      19.412  12.693  -3.025  1.00  0.67           N  
ATOM   1262  CA  HIS A  81      20.439  13.693  -2.784  1.00  0.67           C  
ATOM   1263  C   HIS A  81      21.612  13.569  -3.789  1.00  0.67           C  
ATOM   1264  O   HIS A  81      21.750  12.573  -4.486  1.00  0.67           O  
ATOM   1265  CB  HIS A  81      20.882  13.560  -1.327  1.00  0.67           C  
ATOM   1266  CG  HIS A  81      21.637  14.661  -0.849  1.00  0.67           C  
ATOM   1267  ND1 HIS A  81      21.181  15.971  -0.865  1.00  0.67           N  
ATOM   1268  CD2 HIS A  81      22.821  14.678  -0.300  1.00  0.67           C  
ATOM   1269  CE1 HIS A  81      22.080  16.736  -0.359  1.00  0.67           C  
ATOM   1270  NE2 HIS A  81      23.119  15.985  -0.003  1.00  0.67           N  
ATOM   1271  H   HIS A  81      19.686  11.801  -3.438  1.00  0.67           H  
ATOM   1272  HA  HIS A  81      20.007  14.688  -2.908  1.00  0.67           H  
ATOM   1273 1HB  HIS A  81      20.008  13.446  -0.682  1.00  0.67           H  
ATOM   1274 2HB  HIS A  81      21.489  12.658  -1.217  1.00  0.67           H  
ATOM   1275  HD1 HIS A  81      20.292  16.362  -1.190  1.00  0.67           H  
ATOM   1276  HD2 HIS A  81      23.531  13.874  -0.078  1.00  0.67           H  
ATOM   1277  HE1 HIS A  81      21.885  17.803  -0.298  1.00  0.67           H  
ATOM   1278  N   GLY A  82      22.399  14.630  -3.953  1.00  0.71           N  
ATOM   1279  CA  GLY A  82      23.488  14.641  -4.944  1.00  0.71           C  
ATOM   1280  C   GLY A  82      24.628  13.637  -4.725  1.00  0.71           C  
ATOM   1281  O   GLY A  82      25.055  13.371  -3.596  1.00  0.71           O  
ATOM   1282  H   GLY A  82      22.254  15.435  -3.357  1.00  0.71           H  
ATOM   1283 1HA  GLY A  82      23.060  14.462  -5.929  1.00  0.71           H  
ATOM   1284 2HA  GLY A  82      23.913  15.644  -4.981  1.00  0.71           H  
ATOM   1285  N   THR A  83      25.208  13.191  -5.841  1.00  0.73           N  
ATOM   1286  CA  THR A  83      26.317  12.238  -5.873  1.00  0.73           C  
ATOM   1287  C   THR A  83      27.495  12.630  -4.988  1.00  0.73           C  
ATOM   1288  O   THR A  83      28.114  11.781  -4.351  1.00  0.73           O  
ATOM   1289  CB  THR A  83      26.790  12.026  -7.322  1.00  0.73           C  
ATOM   1290  OG1 THR A  83      25.750  11.439  -8.080  1.00  0.73           O  
ATOM   1291  CG2 THR A  83      28.010  11.140  -7.381  1.00  0.73           C  
ATOM   1292  H   THR A  83      24.821  13.487  -6.729  1.00  0.73           H  
ATOM   1293  HA  THR A  83      25.948  11.286  -5.515  1.00  0.73           H  
ATOM   1294  HB  THR A  83      27.044  12.994  -7.757  1.00  0.73           H  
ATOM   1295  HG1 THR A  83      25.173  12.128  -8.441  1.00  0.73           H  
ATOM   1296 1HG2 THR A  83      28.325  11.023  -8.419  1.00  0.73           H  
ATOM   1297 2HG2 THR A  83      28.804  11.595  -6.807  1.00  0.73           H  
ATOM   1298 3HG2 THR A  83      27.781  10.185  -6.975  1.00  0.73           H  
ATOM   1299  N   ASP A  84      27.814  13.912  -4.955  1.00  0.74           N  
ATOM   1300  CA  ASP A  84      28.941  14.411  -4.177  1.00  0.74           C  
ATOM   1301  C   ASP A  84      28.853  14.140  -2.671  1.00  0.74           C  
ATOM   1302  O   ASP A  84      29.883  14.121  -1.994  1.00  0.74           O  
ATOM   1303  CB  ASP A  84      29.089  15.914  -4.392  1.00  0.74           C  
ATOM   1304  CG  ASP A  84      29.608  16.262  -5.773  1.00  0.74           C  
ATOM   1305  OD1 ASP A  84      30.066  15.357  -6.453  1.00  0.74           O  
ATOM   1306  OD2 ASP A  84      29.560  17.400  -6.145  1.00  0.74           O  
ATOM   1307  H   ASP A  84      27.248  14.562  -5.479  1.00  0.74           H  
ATOM   1308  HA  ASP A  84      29.840  13.919  -4.537  1.00  0.74           H  
ATOM   1309 1HB  ASP A  84      28.117  16.396  -4.248  1.00  0.74           H  
ATOM   1310 2HB  ASP A  84      29.766  16.324  -3.642  1.00  0.74           H  
ATOM   1311  N   THR A  85      27.641  13.988  -2.135  1.00  0.73           N  
ATOM   1312  CA  THR A  85      27.469  13.793  -0.703  1.00  0.73           C  
ATOM   1313  C   THR A  85      26.758  12.502  -0.275  1.00  0.73           C  
ATOM   1314  O   THR A  85      26.722  12.214   0.921  1.00  0.73           O  
ATOM   1315  CB  THR A  85      26.748  14.998  -0.103  1.00  0.73           C  
ATOM   1316  OG1 THR A  85      25.537  15.139  -0.764  1.00  0.73           O  
ATOM   1317  CG2 THR A  85      27.560  16.270  -0.243  1.00  0.73           C  
ATOM   1318  H   THR A  85      26.815  13.975  -2.731  1.00  0.73           H  
ATOM   1319  HA  THR A  85      28.462  13.762  -0.257  1.00  0.73           H  
ATOM   1320  HB  THR A  85      26.556  14.804   0.951  1.00  0.73           H  
ATOM   1321  HG1 THR A  85      24.923  15.709  -0.270  1.00  0.73           H  
ATOM   1322 1HG2 THR A  85      27.010  17.087   0.201  1.00  0.73           H  
ATOM   1323 2HG2 THR A  85      28.511  16.150   0.273  1.00  0.73           H  
ATOM   1324 3HG2 THR A  85      27.742  16.483  -1.294  1.00  0.73           H  
ATOM   1325  N   MET A  86      26.239  11.697  -1.212  1.00  0.71           N  
ATOM   1326  CA  MET A  86      25.518  10.463  -0.834  1.00  0.71           C  
ATOM   1327  C   MET A  86      26.294   9.500   0.074  1.00  0.71           C  
ATOM   1328  O   MET A  86      25.751   9.036   1.078  1.00  0.71           O  
ATOM   1329  CB  MET A  86      25.122   9.698  -2.085  1.00  0.71           C  
ATOM   1330  CG  MET A  86      24.004  10.284  -2.894  1.00  0.71           C  
ATOM   1331  SD  MET A  86      23.923   9.589  -4.541  1.00  0.71           S  
ATOM   1332  CE  MET A  86      23.683   7.922  -4.183  1.00  0.71           C  
ATOM   1333  H   MET A  86      26.266  11.996  -2.189  1.00  0.71           H  
ATOM   1334  HA  MET A  86      24.610  10.761  -0.315  1.00  0.71           H  
ATOM   1335 1HB  MET A  86      25.973   9.638  -2.718  1.00  0.71           H  
ATOM   1336 2HB  MET A  86      24.842   8.678  -1.816  1.00  0.71           H  
ATOM   1337 1HG  MET A  86      23.050  10.085  -2.401  1.00  0.71           H  
ATOM   1338 2HG  MET A  86      24.107  11.339  -2.965  1.00  0.71           H  
ATOM   1339 1HE  MET A  86      23.575   7.351  -5.105  1.00  0.71           H  
ATOM   1340 2HE  MET A  86      24.546   7.578  -3.636  1.00  0.71           H  
ATOM   1341 3HE  MET A  86      22.805   7.814  -3.572  1.00  0.71           H  
ATOM   1342  N   ALA A  87      27.560   9.210  -0.234  1.00  0.68           N  
ATOM   1343  CA  ALA A  87      28.323   8.283   0.613  1.00  0.68           C  
ATOM   1344  C   ALA A  87      28.439   8.829   2.046  1.00  0.68           C  
ATOM   1345  O   ALA A  87      28.297   8.088   3.034  1.00  0.68           O  
ATOM   1346  CB  ALA A  87      29.682   8.034  -0.008  1.00  0.68           C  
ATOM   1347  H   ALA A  87      27.989   9.621  -1.050  1.00  0.68           H  
ATOM   1348  HA  ALA A  87      27.807   7.341   0.667  1.00  0.68           H  
ATOM   1349 1HB  ALA A  87      30.245   7.333   0.616  1.00  0.68           H  
ATOM   1350 2HB  ALA A  87      29.562   7.614  -1.001  1.00  0.68           H  
ATOM   1351 3HB  ALA A  87      30.223   8.973  -0.078  1.00  0.68           H  
ATOM   1352  N   TYR A  88      28.648  10.140   2.161  1.00  0.65           N  
ATOM   1353  CA  TYR A  88      28.777  10.772   3.462  1.00  0.65           C  
ATOM   1354  C   TYR A  88      27.450  10.724   4.187  1.00  0.65           C  
ATOM   1355  O   TYR A  88      27.384  10.365   5.362  1.00  0.65           O  
ATOM   1356  CB  TYR A  88      29.281  12.211   3.339  1.00  0.65           C  
ATOM   1357  CG  TYR A  88      29.516  12.912   4.680  1.00  0.65           C  
ATOM   1358  CD1 TYR A  88      30.642  12.586   5.437  1.00  0.65           C  
ATOM   1359  CD2 TYR A  88      28.640  13.889   5.140  1.00  0.65           C  
ATOM   1360  CE1 TYR A  88      30.886  13.224   6.631  1.00  0.65           C  
ATOM   1361  CE2 TYR A  88      28.900  14.534   6.346  1.00  0.65           C  
ATOM   1362  CZ  TYR A  88      30.015  14.203   7.082  1.00  0.65           C  
ATOM   1363  OH  TYR A  88      30.275  14.848   8.262  1.00  0.65           O  
ATOM   1364  H   TYR A  88      28.735  10.705   1.327  1.00  0.65           H  
ATOM   1365  HA  TYR A  88      29.496  10.205   4.050  1.00  0.65           H  
ATOM   1366 1HB  TYR A  88      30.219  12.217   2.778  1.00  0.65           H  
ATOM   1367 2HB  TYR A  88      28.559  12.800   2.768  1.00  0.65           H  
ATOM   1368  HD1 TYR A  88      31.330  11.827   5.085  1.00  0.65           H  
ATOM   1369  HD2 TYR A  88      27.759  14.153   4.554  1.00  0.65           H  
ATOM   1370  HE1 TYR A  88      31.760  12.963   7.209  1.00  0.65           H  
ATOM   1371  HE2 TYR A  88      28.223  15.304   6.710  1.00  0.65           H  
ATOM   1372  HH  TYR A  88      30.972  14.370   8.721  1.00  0.65           H  
ATOM   1373  N   SER A  89      26.383  11.107   3.488  1.00  0.63           N  
ATOM   1374  CA  SER A  89      25.066  11.170   4.093  1.00  0.63           C  
ATOM   1375  C   SER A  89      24.588   9.819   4.575  1.00  0.63           C  
ATOM   1376  O   SER A  89      23.962   9.701   5.631  1.00  0.63           O  
ATOM   1377  CB  SER A  89      24.093  11.650   3.060  1.00  0.63           C  
ATOM   1378  OG  SER A  89      23.916  10.719   2.055  1.00  0.63           O  
ATOM   1379  H   SER A  89      26.494  11.378   2.515  1.00  0.63           H  
ATOM   1380  HA  SER A  89      25.102  11.867   4.933  1.00  0.63           H  
ATOM   1381 1HB  SER A  89      23.145  11.858   3.517  1.00  0.63           H  
ATOM   1382 2HB  SER A  89      24.490  12.545   2.616  1.00  0.63           H  
ATOM   1383  HG  SER A  89      24.778  10.296   1.907  1.00  0.63           H  
ATOM   1384  N   ALA A  90      24.944   8.767   3.844  1.00  0.62           N  
ATOM   1385  CA  ALA A  90      24.562   7.442   4.259  1.00  0.62           C  
ATOM   1386  C   ALA A  90      25.277   7.092   5.530  1.00  0.62           C  
ATOM   1387  O   ALA A  90      24.694   6.491   6.437  1.00  0.62           O  
ATOM   1388  CB  ALA A  90      24.872   6.449   3.189  1.00  0.62           C  
ATOM   1389  H   ALA A  90      25.446   8.893   2.968  1.00  0.62           H  
ATOM   1390  HA  ALA A  90      23.489   7.439   4.452  1.00  0.62           H  
ATOM   1391 1HB  ALA A  90      24.551   5.491   3.514  1.00  0.62           H  
ATOM   1392 2HB  ALA A  90      24.332   6.728   2.293  1.00  0.62           H  
ATOM   1393 3HB  ALA A  90      25.947   6.446   2.996  1.00  0.62           H  
ATOM   1394  N   SER A  91      26.552   7.485   5.614  1.00  0.62           N  
ATOM   1395  CA  SER A  91      27.330   7.192   6.794  1.00  0.62           C  
ATOM   1396  C   SER A  91      26.765   7.959   7.988  1.00  0.62           C  
ATOM   1397  O   SER A  91      26.546   7.383   9.057  1.00  0.62           O  
ATOM   1398  CB  SER A  91      28.788   7.546   6.546  1.00  0.62           C  
ATOM   1399  OG  SER A  91      29.334   6.740   5.537  1.00  0.62           O  
ATOM   1400  H   SER A  91      27.005   7.962   4.830  1.00  0.62           H  
ATOM   1401  HA  SER A  91      27.256   6.131   6.995  1.00  0.62           H  
ATOM   1402 1HB  SER A  91      28.880   8.592   6.268  1.00  0.62           H  
ATOM   1403 2HB  SER A  91      29.352   7.409   7.467  1.00  0.62           H  
ATOM   1404  HG  SER A  91      28.886   7.012   4.703  1.00  0.62           H  
ATOM   1405  N   MET A  92      26.426   9.236   7.791  1.00  0.62           N  
ATOM   1406  CA  MET A  92      25.878  10.044   8.877  1.00  0.62           C  
ATOM   1407  C   MET A  92      24.594   9.430   9.396  1.00  0.62           C  
ATOM   1408  O   MET A  92      24.414   9.272  10.609  1.00  0.62           O  
ATOM   1409  CB  MET A  92      25.645  11.470   8.399  1.00  0.62           C  
ATOM   1410  CG  MET A  92      26.892  12.317   8.157  1.00  0.62           C  
ATOM   1411  SD  MET A  92      27.798  12.759   9.672  1.00  0.62           S  
ATOM   1412  CE  MET A  92      26.688  13.939  10.449  1.00  0.62           C  
ATOM   1413  H   MET A  92      26.606   9.660   6.880  1.00  0.62           H  
ATOM   1414  HA  MET A  92      26.579  10.069   9.695  1.00  0.62           H  
ATOM   1415 1HB  MET A  92      25.092  11.441   7.460  1.00  0.62           H  
ATOM   1416 2HB  MET A  92      25.034  11.998   9.106  1.00  0.62           H  
ATOM   1417 1HG  MET A  92      27.573  11.762   7.509  1.00  0.62           H  
ATOM   1418 2HG  MET A  92      26.608  13.227   7.644  1.00  0.62           H  
ATOM   1419 1HE  MET A  92      27.124  14.291  11.386  1.00  0.62           H  
ATOM   1420 2HE  MET A  92      26.540  14.781   9.782  1.00  0.62           H  
ATOM   1421 3HE  MET A  92      25.729  13.462  10.651  1.00  0.62           H  
ATOM   1422  N   LEU A  93      23.720   9.018   8.476  1.00  0.62           N  
ATOM   1423  CA  LEU A  93      22.482   8.396   8.893  1.00  0.62           C  
ATOM   1424  C   LEU A  93      22.707   7.050   9.537  1.00  0.62           C  
ATOM   1425  O   LEU A  93      22.002   6.706  10.469  1.00  0.62           O  
ATOM   1426  CB  LEU A  93      21.517   8.215   7.734  1.00  0.62           C  
ATOM   1427  CG  LEU A  93      20.912   9.425   7.164  1.00  0.62           C  
ATOM   1428  CD1 LEU A  93      20.089   8.980   5.995  1.00  0.62           C  
ATOM   1429  CD2 LEU A  93      20.093  10.133   8.241  1.00  0.62           C  
ATOM   1430  H   LEU A  93      23.905   9.159   7.484  1.00  0.62           H  
ATOM   1431  HA  LEU A  93      22.007   9.043   9.624  1.00  0.62           H  
ATOM   1432 1HB  LEU A  93      22.046   7.698   6.928  1.00  0.62           H  
ATOM   1433 2HB  LEU A  93      20.700   7.589   8.069  1.00  0.62           H  
ATOM   1434  HG  LEU A  93      21.689  10.102   6.797  1.00  0.62           H  
ATOM   1435 1HD1 LEU A  93      19.636   9.816   5.531  1.00  0.62           H  
ATOM   1436 2HD1 LEU A  93      20.740   8.486   5.297  1.00  0.62           H  
ATOM   1437 3HD1 LEU A  93      19.319   8.287   6.327  1.00  0.62           H  
ATOM   1438 1HD2 LEU A  93      19.632  11.017   7.838  1.00  0.62           H  
ATOM   1439 2HD2 LEU A  93      19.328   9.464   8.608  1.00  0.62           H  
ATOM   1440 3HD2 LEU A  93      20.747  10.412   9.055  1.00  0.62           H  
ATOM   1441  N   SER A  94      23.677   6.277   9.060  1.00  0.63           N  
ATOM   1442  CA  SER A  94      23.928   4.952   9.612  1.00  0.63           C  
ATOM   1443  C   SER A  94      24.358   4.988  11.054  1.00  0.63           C  
ATOM   1444  O   SER A  94      23.966   4.140  11.853  1.00  0.63           O  
ATOM   1445  CB  SER A  94      24.955   4.264   8.807  1.00  0.63           C  
ATOM   1446  OG  SER A  94      24.491   4.026   7.508  1.00  0.63           O  
ATOM   1447  H   SER A  94      24.236   6.586   8.265  1.00  0.63           H  
ATOM   1448  HA  SER A  94      23.023   4.378   9.569  1.00  0.63           H  
ATOM   1449 1HB  SER A  94      25.837   4.892   8.775  1.00  0.63           H  
ATOM   1450 2HB  SER A  94      25.223   3.328   9.288  1.00  0.63           H  
ATOM   1451  HG  SER A  94      24.337   4.919   7.123  1.00  0.63           H  
ATOM   1452  N   PHE A  95      25.191   5.957  11.389  1.00  0.65           N  
ATOM   1453  CA  PHE A  95      25.631   6.102  12.759  1.00  0.65           C  
ATOM   1454  C   PHE A  95      24.521   6.657  13.636  1.00  0.65           C  
ATOM   1455  O   PHE A  95      24.318   6.182  14.749  1.00  0.65           O  
ATOM   1456  CB  PHE A  95      26.875   6.959  12.801  1.00  0.65           C  
ATOM   1457  CG  PHE A  95      28.134   6.180  12.501  1.00  0.65           C  
ATOM   1458  CD1 PHE A  95      28.610   5.998  11.205  1.00  0.65           C  
ATOM   1459  CD2 PHE A  95      28.856   5.641  13.542  1.00  0.65           C  
ATOM   1460  CE1 PHE A  95      29.754   5.295  10.956  1.00  0.65           C  
ATOM   1461  CE2 PHE A  95      29.995   4.935  13.298  1.00  0.65           C  
ATOM   1462  CZ  PHE A  95      30.444   4.758  11.997  1.00  0.65           C  
ATOM   1463  H   PHE A  95      25.519   6.604  10.668  1.00  0.65           H  
ATOM   1464  HA  PHE A  95      25.890   5.118  13.144  1.00  0.65           H  
ATOM   1465 1HB  PHE A  95      26.776   7.758  12.066  1.00  0.65           H  
ATOM   1466 2HB  PHE A  95      26.977   7.415  13.764  1.00  0.65           H  
ATOM   1467  HD1 PHE A  95      28.070   6.407  10.388  1.00  0.65           H  
ATOM   1468  HD2 PHE A  95      28.504   5.780  14.565  1.00  0.65           H  
ATOM   1469  HE1 PHE A  95      30.108   5.161   9.931  1.00  0.65           H  
ATOM   1470  HE2 PHE A  95      30.544   4.514  14.125  1.00  0.65           H  
ATOM   1471  HZ  PHE A  95      31.345   4.197  11.798  1.00  0.65           H  
ATOM   1472  N   MET A  96      23.775   7.641  13.129  1.00  0.68           N  
ATOM   1473  CA  MET A  96      22.673   8.202  13.898  1.00  0.68           C  
ATOM   1474  C   MET A  96      21.472   7.263  14.060  1.00  0.68           C  
ATOM   1475  O   MET A  96      20.857   7.208  15.118  1.00  0.68           O  
ATOM   1476  CB  MET A  96      22.225   9.507  13.258  1.00  0.68           C  
ATOM   1477  CG  MET A  96      23.196  10.676  13.443  1.00  0.68           C  
ATOM   1478  SD  MET A  96      22.512  12.249  12.879  1.00  0.68           S  
ATOM   1479  CE  MET A  96      22.654  12.010  11.142  1.00  0.68           C  
ATOM   1480  H   MET A  96      23.974   8.024  12.202  1.00  0.68           H  
ATOM   1481  HA  MET A  96      23.047   8.427  14.898  1.00  0.68           H  
ATOM   1482 1HB  MET A  96      22.140   9.342  12.183  1.00  0.68           H  
ATOM   1483 2HB  MET A  96      21.264   9.767  13.594  1.00  0.68           H  
ATOM   1484 1HG  MET A  96      23.453  10.767  14.503  1.00  0.68           H  
ATOM   1485 2HG  MET A  96      24.113  10.478  12.886  1.00  0.68           H  
ATOM   1486 1HE  MET A  96      22.269  12.866  10.627  1.00  0.68           H  
ATOM   1487 2HE  MET A  96      23.692  11.869  10.896  1.00  0.68           H  
ATOM   1488 3HE  MET A  96      22.096  11.131  10.856  1.00  0.68           H  
ATOM   1489  N   LEU A  97      21.121   6.527  13.018  1.00  0.71           N  
ATOM   1490  CA  LEU A  97      19.963   5.646  13.060  1.00  0.71           C  
ATOM   1491  C   LEU A  97      20.390   4.185  12.995  1.00  0.71           C  
ATOM   1492  O   LEU A  97      20.504   3.613  11.908  1.00  0.71           O  
ATOM   1493  CB  LEU A  97      19.091   5.960  11.858  1.00  0.71           C  
ATOM   1494  CG  LEU A  97      18.678   7.455  11.703  1.00  0.71           C  
ATOM   1495  CD1 LEU A  97      17.887   7.577  10.451  1.00  0.71           C  
ATOM   1496  CD2 LEU A  97      17.904   7.975  12.939  1.00  0.71           C  
ATOM   1497  H   LEU A  97      21.650   6.580  12.164  1.00  0.71           H  
ATOM   1498  HA  LEU A  97      19.412   5.811  13.984  1.00  0.71           H  
ATOM   1499 1HB  LEU A  97      19.667   5.712  10.979  1.00  0.71           H  
ATOM   1500 2HB  LEU A  97      18.231   5.343  11.859  1.00  0.71           H  
ATOM   1501  HG  LEU A  97      19.582   8.061  11.580  1.00  0.71           H  
ATOM   1502 1HD1 LEU A  97      17.610   8.606  10.298  1.00  0.71           H  
ATOM   1503 2HD1 LEU A  97      18.478   7.227   9.604  1.00  0.71           H  
ATOM   1504 3HD1 LEU A  97      16.995   6.971  10.548  1.00  0.71           H  
ATOM   1505 1HD2 LEU A  97      17.641   9.011  12.792  1.00  0.71           H  
ATOM   1506 2HD2 LEU A  97      17.009   7.447  13.104  1.00  0.71           H  
ATOM   1507 3HD2 LEU A  97      18.530   7.882  13.821  1.00  0.71           H  
ATOM   1508  N   ARG A  98      20.613   3.557  14.140  1.00  0.74           N  
ATOM   1509  CA  ARG A  98      21.121   2.202  14.087  1.00  0.74           C  
ATOM   1510  C   ARG A  98      19.999   1.180  14.174  1.00  0.74           C  
ATOM   1511  O   ARG A  98      19.021   1.331  14.916  1.00  0.74           O  
ATOM   1512  CB  ARG A  98      22.219   1.966  15.119  1.00  0.74           C  
ATOM   1513  CG  ARG A  98      23.509   2.788  14.836  1.00  0.74           C  
ATOM   1514  CD  ARG A  98      24.649   2.442  15.732  1.00  0.74           C  
ATOM   1515  NE  ARG A  98      24.412   2.803  17.101  1.00  0.74           N  
ATOM   1516  CZ  ARG A  98      24.946   2.186  18.156  1.00  0.74           C  
ATOM   1517  NH1 ARG A  98      25.773   1.144  18.019  1.00  0.74           N  
ATOM   1518  NH2 ARG A  98      24.614   2.651  19.341  1.00  0.74           N  
ATOM   1519  H   ARG A  98      20.442   4.024  15.030  1.00  0.74           H  
ATOM   1520  HA  ARG A  98      21.608   2.068  13.121  1.00  0.74           H  
ATOM   1521 1HB  ARG A  98      21.861   2.247  16.106  1.00  0.74           H  
ATOM   1522 2HB  ARG A  98      22.483   0.908  15.144  1.00  0.74           H  
ATOM   1523 1HG  ARG A  98      23.826   2.600  13.814  1.00  0.74           H  
ATOM   1524 2HG  ARG A  98      23.291   3.850  14.952  1.00  0.74           H  
ATOM   1525 1HD  ARG A  98      24.845   1.373  15.685  1.00  0.74           H  
ATOM   1526 2HD  ARG A  98      25.527   2.986  15.390  1.00  0.74           H  
ATOM   1527  HE  ARG A  98      23.811   3.624  17.313  1.00  0.74           H  
ATOM   1528 1HH1 ARG A  98      26.048   0.794  17.077  1.00  0.74           H  
ATOM   1529 2HH1 ARG A  98      26.156   0.699  18.838  1.00  0.74           H  
ATOM   1530 1HH2 ARG A  98      23.986   3.484  19.365  1.00  0.74           H  
ATOM   1531 2HH2 ARG A  98      24.973   2.234  20.183  1.00  0.74           H  
ATOM   1532  N   ASN A  99      20.162   0.128  13.382  1.00  0.75           N  
ATOM   1533  CA  ASN A  99      19.217  -0.977  13.298  1.00  0.75           C  
ATOM   1534  C   ASN A  99      17.764  -0.544  13.033  1.00  0.75           C  
ATOM   1535  O   ASN A  99      16.872  -0.895  13.802  1.00  0.75           O  
ATOM   1536  CB  ASN A  99      19.302  -1.842  14.544  1.00  0.75           C  
ATOM   1537  CG  ASN A  99      20.667  -2.496  14.686  1.00  0.75           C  
ATOM   1538  OD1 ASN A  99      21.248  -2.996  13.704  1.00  0.75           O  
ATOM   1539  ND2 ASN A  99      21.197  -2.489  15.888  1.00  0.75           N  
ATOM   1540  H   ASN A  99      20.992   0.096  12.807  1.00  0.75           H  
ATOM   1541  HA  ASN A  99      19.521  -1.606  12.463  1.00  0.75           H  
ATOM   1542 1HB  ASN A  99      19.086  -1.247  15.436  1.00  0.75           H  
ATOM   1543 2HB  ASN A  99      18.544  -2.627  14.488  1.00  0.75           H  
ATOM   1544 1HD2 ASN A  99      22.094  -2.903  16.043  1.00  0.75           H  
ATOM   1545 2HD2 ASN A  99      20.697  -2.074  16.651  1.00  0.75           H  
ATOM   1546  N   PRO A 100      17.467   0.210  11.957  1.00  0.75           N  
ATOM   1547  CA  PRO A 100      16.125   0.617  11.633  1.00  0.75           C  
ATOM   1548  C   PRO A 100      15.315  -0.616  11.255  1.00  0.75           C  
ATOM   1549  O   PRO A 100      15.815  -1.469  10.536  1.00  0.75           O  
ATOM   1550  CB  PRO A 100      16.334   1.597  10.462  1.00  0.75           C  
ATOM   1551  CG  PRO A 100      17.643   1.187   9.857  1.00  0.75           C  
ATOM   1552  CD  PRO A 100      18.490   0.691  11.024  1.00  0.75           C  
ATOM   1553  HA  PRO A 100      15.716   1.110  12.488  1.00  0.75           H  
ATOM   1554 1HB  PRO A 100      15.503   1.513   9.745  1.00  0.75           H  
ATOM   1555 2HB  PRO A 100      16.335   2.632  10.816  1.00  0.75           H  
ATOM   1556 1HG  PRO A 100      17.431   0.419   9.119  1.00  0.75           H  
ATOM   1557 2HG  PRO A 100      18.099   2.031   9.321  1.00  0.75           H  
ATOM   1558 1HD  PRO A 100      19.153  -0.115  10.702  1.00  0.75           H  
ATOM   1559 2HD  PRO A 100      19.034   1.546  11.445  1.00  0.75           H  
ATOM   1560  N   PRO A 101      14.032  -0.689  11.653  1.00  0.73           N  
ATOM   1561  CA  PRO A 101      13.089  -1.767  11.407  1.00  0.73           C  
ATOM   1562  C   PRO A 101      12.651  -1.801   9.955  1.00  0.73           C  
ATOM   1563  O   PRO A 101      12.007  -2.755   9.508  1.00  0.73           O  
ATOM   1564  CB  PRO A 101      11.933  -1.412  12.343  1.00  0.73           C  
ATOM   1565  CG  PRO A 101      12.002   0.050  12.483  1.00  0.73           C  
ATOM   1566  CD  PRO A 101      13.469   0.394  12.437  1.00  0.73           C  
ATOM   1567  HA  PRO A 101      13.547  -2.717  11.701  1.00  0.73           H  
ATOM   1568 1HB  PRO A 101      10.982  -1.749  11.908  1.00  0.73           H  
ATOM   1569 2HB  PRO A 101      12.055  -1.938  13.304  1.00  0.73           H  
ATOM   1570 1HG  PRO A 101      11.437   0.494  11.667  1.00  0.73           H  
ATOM   1571 2HG  PRO A 101      11.516   0.365  13.416  1.00  0.73           H  
ATOM   1572 1HD  PRO A 101      13.603   1.368  11.938  1.00  0.73           H  
ATOM   1573 2HD  PRO A 101      13.886   0.358  13.437  1.00  0.73           H  
ATOM   1574  N   ILE A 102      12.992  -0.747   9.234  1.00  0.70           N  
ATOM   1575  CA  ILE A 102      12.659  -0.584   7.842  1.00  0.70           C  
ATOM   1576  C   ILE A 102      13.946  -0.280   7.068  1.00  0.70           C  
ATOM   1577  O   ILE A 102      14.953   0.086   7.680  1.00  0.70           O  
ATOM   1578  CB  ILE A 102      11.684   0.595   7.691  1.00  0.70           C  
ATOM   1579  CG1 ILE A 102      12.349   1.872   8.151  1.00  0.70           C  
ATOM   1580  CG2 ILE A 102      10.417   0.357   8.476  1.00  0.70           C  
ATOM   1581  CD1 ILE A 102      11.519   3.081   7.854  1.00  0.70           C  
ATOM   1582  H   ILE A 102      13.515  -0.011   9.677  1.00  0.70           H  
ATOM   1583  HA  ILE A 102      12.204  -1.505   7.483  1.00  0.70           H  
ATOM   1584  HB  ILE A 102      11.438   0.720   6.665  1.00  0.70           H  
ATOM   1585 1HG1 ILE A 102      12.527   1.815   9.221  1.00  0.70           H  
ATOM   1586 2HG1 ILE A 102      13.309   1.981   7.643  1.00  0.70           H  
ATOM   1587 1HG2 ILE A 102       9.749   1.204   8.342  1.00  0.70           H  
ATOM   1588 2HG2 ILE A 102       9.930  -0.547   8.112  1.00  0.70           H  
ATOM   1589 3HG2 ILE A 102      10.636   0.248   9.525  1.00  0.70           H  
ATOM   1590 1HD1 ILE A 102      12.034   3.967   8.198  1.00  0.70           H  
ATOM   1591 2HD1 ILE A 102      11.355   3.150   6.784  1.00  0.70           H  
ATOM   1592 3HD1 ILE A 102      10.554   2.995   8.361  1.00  0.70           H  
ATOM   1593  N   PRO A 103      14.003  -0.527   5.759  1.00  0.65           N  
ATOM   1594  CA  PRO A 103      15.069  -0.069   4.904  1.00  0.65           C  
ATOM   1595  C   PRO A 103      15.004   1.426   4.710  1.00  0.65           C  
ATOM   1596  O   PRO A 103      13.909   1.988   4.556  1.00  0.65           O  
ATOM   1597  CB  PRO A 103      14.775  -0.783   3.595  1.00  0.65           C  
ATOM   1598  CG  PRO A 103      13.298  -1.074   3.643  1.00  0.65           C  
ATOM   1599  CD  PRO A 103      13.008  -1.365   5.092  1.00  0.65           C  
ATOM   1600  HA  PRO A 103      16.045  -0.371   5.309  1.00  0.65           H  
ATOM   1601 1HB  PRO A 103      15.054  -0.131   2.757  1.00  0.65           H  
ATOM   1602 2HB  PRO A 103      15.346  -1.658   3.491  1.00  0.65           H  
ATOM   1603 1HG  PRO A 103      12.746  -0.214   3.297  1.00  0.65           H  
ATOM   1604 2HG  PRO A 103      13.044  -1.910   2.971  1.00  0.65           H  
ATOM   1605 1HD  PRO A 103      12.002  -1.062   5.310  1.00  0.65           H  
ATOM   1606 2HD  PRO A 103      13.180  -2.432   5.321  1.00  0.65           H  
ATOM   1607  N   ILE A 104      16.171   2.027   4.624  1.00  0.62           N  
ATOM   1608  CA  ILE A 104      16.354   3.419   4.278  1.00  0.62           C  
ATOM   1609  C   ILE A 104      17.344   3.445   3.125  1.00  0.62           C  
ATOM   1610  O   ILE A 104      18.479   2.986   3.269  1.00  0.62           O  
ATOM   1611  CB  ILE A 104      16.888   4.216   5.474  1.00  0.62           C  
ATOM   1612  CG1 ILE A 104      15.893   4.148   6.673  1.00  0.62           C  
ATOM   1613  CG2 ILE A 104      17.184   5.669   5.078  1.00  0.62           C  
ATOM   1614  CD1 ILE A 104      16.456   4.700   7.948  1.00  0.62           C  
ATOM   1615  H   ILE A 104      17.005   1.474   4.811  1.00  0.62           H  
ATOM   1616  HA  ILE A 104      15.410   3.841   3.958  1.00  0.62           H  
ATOM   1617  HB  ILE A 104      17.753   3.726   5.791  1.00  0.62           H  
ATOM   1618 1HG1 ILE A 104      15.004   4.719   6.416  1.00  0.62           H  
ATOM   1619 2HG1 ILE A 104      15.601   3.116   6.857  1.00  0.62           H  
ATOM   1620 1HG2 ILE A 104      17.592   6.209   5.931  1.00  0.62           H  
ATOM   1621 2HG2 ILE A 104      17.906   5.682   4.260  1.00  0.62           H  
ATOM   1622 3HG2 ILE A 104      16.256   6.148   4.751  1.00  0.62           H  
ATOM   1623 1HD1 ILE A 104      15.706   4.637   8.737  1.00  0.62           H  
ATOM   1624 2HD1 ILE A 104      17.327   4.122   8.234  1.00  0.62           H  
ATOM   1625 3HD1 ILE A 104      16.744   5.728   7.792  1.00  0.62           H  
ATOM   1626  N   VAL A 105      16.920   3.960   1.993  1.00  0.59           N  
ATOM   1627  CA  VAL A 105      17.792   3.956   0.841  1.00  0.59           C  
ATOM   1628  C   VAL A 105      18.067   5.351   0.357  1.00  0.59           C  
ATOM   1629  O   VAL A 105      17.151   6.149   0.197  1.00  0.59           O  
ATOM   1630  CB  VAL A 105      17.198   3.106  -0.285  1.00  0.59           C  
ATOM   1631  CG1 VAL A 105      18.105   3.154  -1.502  1.00  0.59           C  
ATOM   1632  CG2 VAL A 105      17.049   1.677   0.185  1.00  0.59           C  
ATOM   1633  H   VAL A 105      15.972   4.326   1.933  1.00  0.59           H  
ATOM   1634  HA  VAL A 105      18.734   3.503   1.126  1.00  0.59           H  
ATOM   1635  HB  VAL A 105      16.224   3.502  -0.568  1.00  0.59           H  
ATOM   1636 1HG1 VAL A 105      17.677   2.546  -2.275  1.00  0.59           H  
ATOM   1637 2HG1 VAL A 105      18.204   4.178  -1.860  1.00  0.59           H  
ATOM   1638 3HG1 VAL A 105      19.093   2.765  -1.238  1.00  0.59           H  
ATOM   1639 1HG2 VAL A 105      16.628   1.096  -0.624  1.00  0.59           H  
ATOM   1640 2HG2 VAL A 105      18.021   1.280   0.457  1.00  0.59           H  
ATOM   1641 3HG2 VAL A 105      16.389   1.633   1.047  1.00  0.59           H  
ATOM   1642  N   LEU A 106      19.328   5.634   0.117  1.00  0.58           N  
ATOM   1643  CA  LEU A 106      19.726   6.929  -0.360  1.00  0.58           C  
ATOM   1644  C   LEU A 106      20.070   6.802  -1.816  1.00  0.58           C  
ATOM   1645  O   LEU A 106      20.708   5.831  -2.231  1.00  0.58           O  
ATOM   1646  CB  LEU A 106      20.944   7.439   0.403  1.00  0.58           C  
ATOM   1647  CG  LEU A 106      20.681   7.827   1.849  1.00  0.58           C  
ATOM   1648  CD1 LEU A 106      20.691   6.572   2.717  1.00  0.58           C  
ATOM   1649  CD2 LEU A 106      21.690   8.814   2.268  1.00  0.58           C  
ATOM   1650  H   LEU A 106      20.031   4.921   0.292  1.00  0.58           H  
ATOM   1651  HA  LEU A 106      18.904   7.628  -0.247  1.00  0.58           H  
ATOM   1652 1HB  LEU A 106      21.689   6.655   0.413  1.00  0.58           H  
ATOM   1653 2HB  LEU A 106      21.355   8.304  -0.119  1.00  0.58           H  
ATOM   1654  HG  LEU A 106      19.715   8.264   1.935  1.00  0.58           H  
ATOM   1655 1HD1 LEU A 106      20.492   6.839   3.744  1.00  0.58           H  
ATOM   1656 2HD1 LEU A 106      19.934   5.874   2.383  1.00  0.58           H  
ATOM   1657 3HD1 LEU A 106      21.669   6.095   2.646  1.00  0.58           H  
ATOM   1658 1HD2 LEU A 106      21.528   9.120   3.290  1.00  0.58           H  
ATOM   1659 2HD2 LEU A 106      22.672   8.379   2.176  1.00  0.58           H  
ATOM   1660 3HD2 LEU A 106      21.619   9.685   1.621  1.00  0.58           H  
ATOM   1661  N   THR A 107      19.625   7.751  -2.599  1.00  0.58           N  
ATOM   1662  CA  THR A 107      19.934   7.711  -3.999  1.00  0.58           C  
ATOM   1663  C   THR A 107      20.269   9.095  -4.515  1.00  0.58           C  
ATOM   1664  O   THR A 107      20.363  10.044  -3.738  1.00  0.58           O  
ATOM   1665  CB  THR A 107      18.793   7.079  -4.779  1.00  0.58           C  
ATOM   1666  OG1 THR A 107      19.240   6.824  -6.093  1.00  0.58           O  
ATOM   1667  CG2 THR A 107      17.560   7.959  -4.807  1.00  0.58           C  
ATOM   1668  H   THR A 107      19.053   8.498  -2.212  1.00  0.58           H  
ATOM   1669  HA  THR A 107      20.801   7.073  -4.152  1.00  0.58           H  
ATOM   1670  HB  THR A 107      18.539   6.130  -4.309  1.00  0.58           H  
ATOM   1671  HG1 THR A 107      19.981   6.148  -6.052  1.00  0.58           H  
ATOM   1672 1HG2 THR A 107      16.792   7.440  -5.363  1.00  0.58           H  
ATOM   1673 2HG2 THR A 107      17.218   8.137  -3.787  1.00  0.58           H  
ATOM   1674 3HG2 THR A 107      17.781   8.909  -5.286  1.00  0.58           H  
ATOM   1675  N   GLY A 108      20.471   9.176  -5.815  1.00  0.59           N  
ATOM   1676  CA  GLY A 108      20.923  10.373  -6.493  1.00  0.59           C  
ATOM   1677  C   GLY A 108      21.304  10.007  -7.908  1.00  0.59           C  
ATOM   1678  O   GLY A 108      20.915   8.948  -8.398  1.00  0.59           O  
ATOM   1679  H   GLY A 108      20.294   8.332  -6.337  1.00  0.59           H  
ATOM   1680 1HA  GLY A 108      20.162  11.146  -6.475  1.00  0.59           H  
ATOM   1681 2HA  GLY A 108      21.791  10.774  -5.990  1.00  0.59           H  
ATOM   1682  N   SER A 109      22.020  10.892  -8.573  1.00  0.61           N  
ATOM   1683  CA  SER A 109      22.430  10.687  -9.956  1.00  0.61           C  
ATOM   1684  C   SER A 109      23.624  11.551 -10.276  1.00  0.61           C  
ATOM   1685  O   SER A 109      23.933  12.486  -9.520  1.00  0.61           O  
ATOM   1686  CB  SER A 109      21.321  11.040 -10.904  1.00  0.61           C  
ATOM   1687  OG  SER A 109      21.071  12.416 -10.880  1.00  0.61           O  
ATOM   1688  H   SER A 109      22.296  11.735  -8.097  1.00  0.61           H  
ATOM   1689  HA  SER A 109      22.713   9.641 -10.100  1.00  0.61           H  
ATOM   1690 1HB  SER A 109      21.601  10.749 -11.910  1.00  0.61           H  
ATOM   1691 2HB  SER A 109      20.434  10.498 -10.648  1.00  0.61           H  
ATOM   1692  HG  SER A 109      20.924  12.680 -11.813  1.00  0.61           H  
ATOM   1693  N   MET A 110      24.274  11.263 -11.405  1.00  0.64           N  
ATOM   1694  CA  MET A 110      25.374  12.107 -11.863  1.00  0.64           C  
ATOM   1695  C   MET A 110      24.819  13.261 -12.673  1.00  0.64           C  
ATOM   1696  O   MET A 110      25.298  14.391 -12.584  1.00  0.64           O  
ATOM   1697  CB  MET A 110      26.388  11.325 -12.688  1.00  0.64           C  
ATOM   1698  CG  MET A 110      27.527  12.201 -13.218  1.00  0.64           C  
ATOM   1699  SD  MET A 110      28.718  11.306 -14.207  1.00  0.64           S  
ATOM   1700  CE  MET A 110      27.788  10.913 -15.660  1.00  0.64           C  
ATOM   1701  H   MET A 110      23.962  10.460 -11.972  1.00  0.64           H  
ATOM   1702  HA  MET A 110      25.882  12.523 -10.993  1.00  0.64           H  
ATOM   1703 1HB  MET A 110      26.825  10.529 -12.083  1.00  0.64           H  
ATOM   1704 2HB  MET A 110      25.885  10.853 -13.540  1.00  0.64           H  
ATOM   1705 1HG  MET A 110      27.110  13.002 -13.826  1.00  0.64           H  
ATOM   1706 2HG  MET A 110      28.055  12.653 -12.376  1.00  0.64           H  
ATOM   1707 1HE  MET A 110      28.411  10.340 -16.350  1.00  0.64           H  
ATOM   1708 2HE  MET A 110      26.934  10.326 -15.374  1.00  0.64           H  
ATOM   1709 3HE  MET A 110      27.454  11.826 -16.143  1.00  0.64           H  
ATOM   1710  N   LEU A 111      23.813  12.961 -13.478  1.00  0.66           N  
ATOM   1711  CA  LEU A 111      23.199  13.980 -14.309  1.00  0.66           C  
ATOM   1712  C   LEU A 111      21.776  14.259 -13.786  1.00  0.66           C  
ATOM   1713  O   LEU A 111      21.084  13.313 -13.402  1.00  0.66           O  
ATOM   1714  CB  LEU A 111      23.117  13.494 -15.740  1.00  0.66           C  
ATOM   1715  CG  LEU A 111      24.409  13.059 -16.390  1.00  0.66           C  
ATOM   1716  CD1 LEU A 111      24.093  12.553 -17.797  1.00  0.66           C  
ATOM   1717  CD2 LEU A 111      25.371  14.219 -16.413  1.00  0.66           C  
ATOM   1718  H   LEU A 111      23.476  12.008 -13.496  1.00  0.66           H  
ATOM   1719  HA  LEU A 111      23.825  14.858 -14.280  1.00  0.66           H  
ATOM   1720 1HB  LEU A 111      22.448  12.673 -15.763  1.00  0.66           H  
ATOM   1721 2HB  LEU A 111      22.693  14.296 -16.359  1.00  0.66           H  
ATOM   1722  HG  LEU A 111      24.851  12.235 -15.826  1.00  0.66           H  
ATOM   1723 1HD1 LEU A 111      25.011  12.230 -18.282  1.00  0.66           H  
ATOM   1724 2HD1 LEU A 111      23.400  11.718 -17.749  1.00  0.66           H  
ATOM   1725 3HD1 LEU A 111      23.638  13.358 -18.382  1.00  0.66           H  
ATOM   1726 1HD2 LEU A 111      26.303  13.914 -16.884  1.00  0.66           H  
ATOM   1727 2HD2 LEU A 111      24.925  15.044 -16.981  1.00  0.66           H  
ATOM   1728 3HD2 LEU A 111      25.572  14.550 -15.393  1.00  0.66           H  
ATOM   1729  N   PRO A 112      21.265  15.497 -13.842  1.00  0.70           N  
ATOM   1730  CA  PRO A 112      19.913  15.874 -13.444  1.00  0.70           C  
ATOM   1731  C   PRO A 112      18.880  15.086 -14.225  1.00  0.70           C  
ATOM   1732  O   PRO A 112      19.098  14.745 -15.382  1.00  0.70           O  
ATOM   1733  CB  PRO A 112      19.865  17.348 -13.803  1.00  0.70           C  
ATOM   1734  CG  PRO A 112      21.280  17.803 -13.761  1.00  0.70           C  
ATOM   1735  CD  PRO A 112      22.102  16.638 -14.241  1.00  0.70           C  
ATOM   1736  HA  PRO A 112      19.781  15.720 -12.370  1.00  0.70           H  
ATOM   1737 1HB  PRO A 112      19.378  17.499 -14.775  1.00  0.70           H  
ATOM   1738 2HB  PRO A 112      19.263  17.856 -13.059  1.00  0.70           H  
ATOM   1739 1HG  PRO A 112      21.378  18.663 -14.408  1.00  0.70           H  
ATOM   1740 2HG  PRO A 112      21.544  18.133 -12.747  1.00  0.70           H  
ATOM   1741 1HD  PRO A 112      22.250  16.656 -15.322  1.00  0.70           H  
ATOM   1742 2HD  PRO A 112      23.042  16.689 -13.681  1.00  0.70           H  
ATOM   1743  N   ILE A 113      17.724  14.829 -13.613  1.00  0.73           N  
ATOM   1744  CA  ILE A 113      16.681  14.018 -14.251  1.00  0.73           C  
ATOM   1745  C   ILE A 113      16.151  14.557 -15.580  1.00  0.73           C  
ATOM   1746  O   ILE A 113      15.571  13.808 -16.366  1.00  0.73           O  
ATOM   1747  CB  ILE A 113      15.525  13.804 -13.279  1.00  0.73           C  
ATOM   1748  CG1 ILE A 113      14.626  12.656 -13.741  1.00  0.73           C  
ATOM   1749  CG2 ILE A 113      14.742  15.033 -13.177  1.00  0.73           C  
ATOM   1750  CD1 ILE A 113      13.716  12.145 -12.646  1.00  0.73           C  
ATOM   1751  H   ILE A 113      17.550  15.172 -12.664  1.00  0.73           H  
ATOM   1752  HA  ILE A 113      17.113  13.043 -14.457  1.00  0.73           H  
ATOM   1753  HB  ILE A 113      15.910  13.551 -12.323  1.00  0.73           H  
ATOM   1754 1HG1 ILE A 113      14.007  13.006 -14.566  1.00  0.73           H  
ATOM   1755 2HG1 ILE A 113      15.233  11.840 -14.096  1.00  0.73           H  
ATOM   1756 1HG2 ILE A 113      13.938  14.877 -12.505  1.00  0.73           H  
ATOM   1757 2HG2 ILE A 113      15.377  15.842 -12.820  1.00  0.73           H  
ATOM   1758 3HG2 ILE A 113      14.347  15.281 -14.144  1.00  0.73           H  
ATOM   1759 1HD1 ILE A 113      13.098  11.340 -13.033  1.00  0.73           H  
ATOM   1760 2HD1 ILE A 113      14.322  11.772 -11.822  1.00  0.73           H  
ATOM   1761 3HD1 ILE A 113      13.082  12.949 -12.290  1.00  0.73           H  
ATOM   1762  N   THR A 114      16.328  15.850 -15.830  1.00  0.77           N  
ATOM   1763  CA  THR A 114      15.857  16.447 -17.066  1.00  0.77           C  
ATOM   1764  C   THR A 114      16.880  16.366 -18.209  1.00  0.77           C  
ATOM   1765  O   THR A 114      16.584  16.797 -19.326  1.00  0.77           O  
ATOM   1766  CB  THR A 114      15.441  17.913 -16.843  1.00  0.77           C  
ATOM   1767  OG1 THR A 114      16.566  18.671 -16.385  1.00  0.77           O  
ATOM   1768  CG2 THR A 114      14.327  17.978 -15.809  1.00  0.77           C  
ATOM   1769  H   THR A 114      16.810  16.416 -15.147  1.00  0.77           H  
ATOM   1770  HA  THR A 114      14.970  15.899 -17.385  1.00  0.77           H  
ATOM   1771  HB  THR A 114      15.090  18.335 -17.784  1.00  0.77           H  
ATOM   1772  HG1 THR A 114      17.348  18.405 -16.880  1.00  0.77           H  
ATOM   1773 1HG2 THR A 114      14.034  19.016 -15.647  1.00  0.77           H  
ATOM   1774 2HG2 THR A 114      13.467  17.406 -16.156  1.00  0.77           H  
ATOM   1775 3HG2 THR A 114      14.691  17.555 -14.887  1.00  0.77           H  
ATOM   1776  N   GLU A 115      18.085  15.843 -17.948  1.00  0.79           N  
ATOM   1777  CA  GLU A 115      19.076  15.748 -19.018  1.00  0.79           C  
ATOM   1778  C   GLU A 115      19.075  14.387 -19.704  1.00  0.79           C  
ATOM   1779  O   GLU A 115      18.838  13.340 -19.088  1.00  0.79           O  
ATOM   1780  CB  GLU A 115      20.496  16.069 -18.542  1.00  0.79           C  
ATOM   1781  CG  GLU A 115      20.716  17.513 -18.118  1.00  0.79           C  
ATOM   1782  CD  GLU A 115      22.174  17.844 -17.868  1.00  0.79           C  
ATOM   1783  OE1 GLU A 115      22.958  16.950 -17.675  1.00  0.79           O  
ATOM   1784  OE2 GLU A 115      22.500  19.006 -17.898  1.00  0.79           O  
ATOM   1785  H   GLU A 115      18.309  15.484 -17.019  1.00  0.79           H  
ATOM   1786  HA  GLU A 115      18.823  16.490 -19.774  1.00  0.79           H  
ATOM   1787 1HB  GLU A 115      20.735  15.434 -17.682  1.00  0.79           H  
ATOM   1788 2HB  GLU A 115      21.210  15.827 -19.331  1.00  0.79           H  
ATOM   1789 1HG  GLU A 115      20.328  18.173 -18.891  1.00  0.79           H  
ATOM   1790 2HG  GLU A 115      20.148  17.694 -17.205  1.00  0.79           H  
ATOM   1791  N   LYS A 116      19.377  14.416 -20.996  1.00  0.81           N  
ATOM   1792  CA  LYS A 116      19.462  13.213 -21.801  1.00  0.81           C  
ATOM   1793  C   LYS A 116      20.472  12.244 -21.211  1.00  0.81           C  
ATOM   1794  O   LYS A 116      21.581  12.631 -20.845  1.00  0.81           O  
ATOM   1795  CB  LYS A 116      19.806  13.558 -23.250  1.00  0.81           C  
ATOM   1796  CG  LYS A 116      19.803  12.364 -24.203  1.00  0.81           C  
ATOM   1797  CD  LYS A 116      20.044  12.797 -25.646  1.00  0.81           C  
ATOM   1798  CE  LYS A 116      20.023  11.602 -26.595  1.00  0.81           C  
ATOM   1799  NZ  LYS A 116      20.225  12.016 -28.015  1.00  0.81           N  
ATOM   1800  H   LYS A 116      19.551  15.311 -21.432  1.00  0.81           H  
ATOM   1801  HA  LYS A 116      18.488  12.724 -21.791  1.00  0.81           H  
ATOM   1802 1HB  LYS A 116      19.096  14.291 -23.629  1.00  0.81           H  
ATOM   1803 2HB  LYS A 116      20.797  14.009 -23.288  1.00  0.81           H  
ATOM   1804 1HG  LYS A 116      20.588  11.676 -23.916  1.00  0.81           H  
ATOM   1805 2HG  LYS A 116      18.850  11.843 -24.137  1.00  0.81           H  
ATOM   1806 1HD  LYS A 116      19.272  13.506 -25.948  1.00  0.81           H  
ATOM   1807 2HD  LYS A 116      21.014  13.287 -25.719  1.00  0.81           H  
ATOM   1808 1HE  LYS A 116      20.814  10.909 -26.310  1.00  0.81           H  
ATOM   1809 2HE  LYS A 116      19.062  11.095 -26.508  1.00  0.81           H  
ATOM   1810 1HZ  LYS A 116      20.204  11.200 -28.611  1.00  0.81           H  
ATOM   1811 2HZ  LYS A 116      19.488  12.651 -28.288  1.00  0.81           H  
ATOM   1812 3HZ  LYS A 116      21.118  12.478 -28.110  1.00  0.81           H  
ATOM   1813  N   ASN A 117      20.057  10.985 -21.125  1.00  0.80           N  
ATOM   1814  CA  ASN A 117      20.820   9.862 -20.582  1.00  0.80           C  
ATOM   1815  C   ASN A 117      21.073   9.934 -19.077  1.00  0.80           C  
ATOM   1816  O   ASN A 117      21.911   9.195 -18.562  1.00  0.80           O  
ATOM   1817  CB  ASN A 117      22.155   9.703 -21.296  1.00  0.80           C  
ATOM   1818  CG  ASN A 117      22.009   9.428 -22.767  1.00  0.80           C  
ATOM   1819  OD1 ASN A 117      21.082   8.735 -23.202  1.00  0.80           O  
ATOM   1820  ND2 ASN A 117      22.918   9.960 -23.546  1.00  0.80           N  
ATOM   1821  H   ASN A 117      19.123  10.787 -21.453  1.00  0.80           H  
ATOM   1822  HA  ASN A 117      20.238   8.955 -20.753  1.00  0.80           H  
ATOM   1823 1HB  ASN A 117      22.783  10.575 -21.152  1.00  0.80           H  
ATOM   1824 2HB  ASN A 117      22.686   8.863 -20.848  1.00  0.80           H  
ATOM   1825 1HD2 ASN A 117      22.881   9.810 -24.533  1.00  0.80           H  
ATOM   1826 2HD2 ASN A 117      23.652  10.514 -23.152  1.00  0.80           H  
ATOM   1827  N   SER A 118      20.300  10.738 -18.351  1.00  0.79           N  
ATOM   1828  CA  SER A 118      20.426  10.738 -16.902  1.00  0.79           C  
ATOM   1829  C   SER A 118      20.132   9.377 -16.322  1.00  0.79           C  
ATOM   1830  O   SER A 118      19.221   8.681 -16.769  1.00  0.79           O  
ATOM   1831  CB  SER A 118      19.481  11.722 -16.251  1.00  0.79           C  
ATOM   1832  OG  SER A 118      19.549  11.612 -14.834  1.00  0.79           O  
ATOM   1833  H   SER A 118      19.649  11.393 -18.792  1.00  0.79           H  
ATOM   1834  HA  SER A 118      21.447  10.988 -16.649  1.00  0.79           H  
ATOM   1835 1HB  SER A 118      19.739  12.729 -16.563  1.00  0.79           H  
ATOM   1836 2HB  SER A 118      18.463  11.527 -16.587  1.00  0.79           H  
ATOM   1837  HG  SER A 118      20.193  12.291 -14.518  1.00  0.79           H  
ATOM   1838  N   ASP A 119      20.874   9.017 -15.284  1.00  0.75           N  
ATOM   1839  CA  ASP A 119      20.652   7.768 -14.578  1.00  0.75           C  
ATOM   1840  C   ASP A 119      19.640   7.914 -13.448  1.00  0.75           C  
ATOM   1841  O   ASP A 119      19.294   6.937 -12.784  1.00  0.75           O  
ATOM   1842  CB  ASP A 119      21.991   7.180 -14.083  1.00  0.75           C  
ATOM   1843  CG  ASP A 119      22.895   8.067 -13.063  1.00  0.75           C  
ATOM   1844  OD1 ASP A 119      23.027   9.284 -13.212  1.00  0.75           O  
ATOM   1845  OD2 ASP A 119      23.455   7.469 -12.176  1.00  0.75           O  
ATOM   1846  H   ASP A 119      21.609   9.633 -14.980  1.00  0.75           H  
ATOM   1847  HA  ASP A 119      20.241   7.052 -15.290  1.00  0.75           H  
ATOM   1848 1HB  ASP A 119      21.780   6.229 -13.585  1.00  0.75           H  
ATOM   1849 2HB  ASP A 119      22.603   6.938 -14.955  1.00  0.75           H  
ATOM   1850  N   ALA A 120      19.106   9.124 -13.283  1.00  0.72           N  
ATOM   1851  CA  ALA A 120      18.143   9.409 -12.237  1.00  0.72           C  
ATOM   1852  C   ALA A 120      16.909   8.502 -12.222  1.00  0.72           C  
ATOM   1853  O   ALA A 120      16.629   7.935 -11.170  1.00  0.72           O  
ATOM   1854  CB  ALA A 120      17.693  10.850 -12.352  1.00  0.72           C  
ATOM   1855  H   ALA A 120      19.391   9.887 -13.892  1.00  0.72           H  
ATOM   1856  HA  ALA A 120      18.648   9.272 -11.283  1.00  0.72           H  
ATOM   1857 1HB  ALA A 120      17.010  11.083 -11.539  1.00  0.72           H  
ATOM   1858 2HB  ALA A 120      18.563  11.505 -12.301  1.00  0.72           H  
ATOM   1859 3HB  ALA A 120      17.207  11.016 -13.273  1.00  0.72           H  
ATOM   1860  N   PRO A 121      16.152   8.265 -13.327  1.00  0.69           N  
ATOM   1861  CA  PRO A 121      14.967   7.435 -13.258  1.00  0.69           C  
ATOM   1862  C   PRO A 121      15.301   5.994 -12.920  1.00  0.69           C  
ATOM   1863  O   PRO A 121      14.524   5.279 -12.294  1.00  0.69           O  
ATOM   1864  CB  PRO A 121      14.415   7.534 -14.688  1.00  0.69           C  
ATOM   1865  CG  PRO A 121      15.595   7.898 -15.551  1.00  0.69           C  
ATOM   1866  CD  PRO A 121      16.459   8.772 -14.694  1.00  0.69           C  
ATOM   1867  HA  PRO A 121      14.268   7.857 -12.527  1.00  0.69           H  
ATOM   1868 1HB  PRO A 121      13.934   6.585 -14.975  1.00  0.69           H  
ATOM   1869 2HB  PRO A 121      13.669   8.294 -14.756  1.00  0.69           H  
ATOM   1870 1HG  PRO A 121      16.118   6.989 -15.888  1.00  0.69           H  
ATOM   1871 2HG  PRO A 121      15.250   8.414 -16.460  1.00  0.69           H  
ATOM   1872 1HD  PRO A 121      17.453   8.581 -15.018  1.00  0.69           H  
ATOM   1873 2HD  PRO A 121      16.170   9.811 -14.822  1.00  0.69           H  
ATOM   1874  N   PHE A 122      16.516   5.577 -13.245  1.00  0.68           N  
ATOM   1875  CA  PHE A 122      16.913   4.214 -12.978  1.00  0.68           C  
ATOM   1876  C   PHE A 122      17.266   4.086 -11.514  1.00  0.68           C  
ATOM   1877  O   PHE A 122      16.874   3.125 -10.840  1.00  0.68           O  
ATOM   1878  CB  PHE A 122      18.036   3.810 -13.929  1.00  0.68           C  
ATOM   1879  CG  PHE A 122      18.481   2.368 -13.857  1.00  0.68           C  
ATOM   1880  CD1 PHE A 122      17.582   1.335 -14.129  1.00  0.68           C  
ATOM   1881  CD2 PHE A 122      19.801   2.039 -13.620  1.00  0.68           C  
ATOM   1882  CE1 PHE A 122      17.992   0.012 -14.124  1.00  0.68           C  
ATOM   1883  CE2 PHE A 122      20.208   0.720 -13.639  1.00  0.68           C  
ATOM   1884  CZ  PHE A 122      19.307  -0.292 -13.880  1.00  0.68           C  
ATOM   1885  H   PHE A 122      17.166   6.193 -13.714  1.00  0.68           H  
ATOM   1886  HA  PHE A 122      16.065   3.560 -13.177  1.00  0.68           H  
ATOM   1887 1HB  PHE A 122      17.725   4.017 -14.952  1.00  0.68           H  
ATOM   1888 2HB  PHE A 122      18.906   4.442 -13.729  1.00  0.68           H  
ATOM   1889  HD1 PHE A 122      16.541   1.580 -14.341  1.00  0.68           H  
ATOM   1890  HD2 PHE A 122      20.526   2.834 -13.434  1.00  0.68           H  
ATOM   1891  HE1 PHE A 122      17.276  -0.787 -14.327  1.00  0.68           H  
ATOM   1892  HE2 PHE A 122      21.251   0.474 -13.467  1.00  0.68           H  
ATOM   1893  HZ  PHE A 122      19.642  -1.333 -13.886  1.00  0.68           H  
ATOM   1894  N   ASN A 123      18.011   5.065 -11.015  1.00  0.67           N  
ATOM   1895  CA  ASN A 123      18.466   5.047  -9.643  1.00  0.67           C  
ATOM   1896  C   ASN A 123      17.277   5.128  -8.679  1.00  0.67           C  
ATOM   1897  O   ASN A 123      17.211   4.384  -7.696  1.00  0.67           O  
ATOM   1898  CB  ASN A 123      19.420   6.197  -9.431  1.00  0.67           C  
ATOM   1899  CG  ASN A 123      20.672   6.006 -10.176  1.00  0.67           C  
ATOM   1900  OD1 ASN A 123      20.936   4.904 -10.649  1.00  0.67           O  
ATOM   1901  ND2 ASN A 123      21.461   7.027 -10.280  1.00  0.67           N  
ATOM   1902  H   ASN A 123      18.293   5.840 -11.616  1.00  0.67           H  
ATOM   1903  HA  ASN A 123      18.984   4.107  -9.455  1.00  0.67           H  
ATOM   1904 1HB  ASN A 123      18.955   7.135  -9.745  1.00  0.67           H  
ATOM   1905 2HB  ASN A 123      19.662   6.286  -8.392  1.00  0.67           H  
ATOM   1906 1HD2 ASN A 123      22.336   6.975 -10.795  1.00  0.67           H  
ATOM   1907 2HD2 ASN A 123      21.208   7.891  -9.829  1.00  0.67           H  
ATOM   1908  N   LEU A 124      16.300   5.984  -9.008  1.00  0.66           N  
ATOM   1909  CA  LEU A 124      15.100   6.148  -8.188  1.00  0.66           C  
ATOM   1910  C   LEU A 124      14.260   4.874  -8.178  1.00  0.66           C  
ATOM   1911  O   LEU A 124      13.802   4.431  -7.119  1.00  0.66           O  
ATOM   1912  CB  LEU A 124      14.279   7.295  -8.768  1.00  0.66           C  
ATOM   1913  CG  LEU A 124      14.887   8.700  -8.625  1.00  0.66           C  
ATOM   1914  CD1 LEU A 124      14.176   9.642  -9.538  1.00  0.66           C  
ATOM   1915  CD2 LEU A 124      14.716   9.184  -7.201  1.00  0.66           C  
ATOM   1916  H   LEU A 124      16.416   6.570  -9.836  1.00  0.66           H  
ATOM   1917  HA  LEU A 124      15.402   6.382  -7.170  1.00  0.66           H  
ATOM   1918 1HB  LEU A 124      14.120   7.107  -9.833  1.00  0.66           H  
ATOM   1919 2HB  LEU A 124      13.318   7.309  -8.271  1.00  0.66           H  
ATOM   1920  HG  LEU A 124      15.944   8.671  -8.887  1.00  0.66           H  
ATOM   1921 1HD1 LEU A 124      14.606  10.625  -9.439  1.00  0.66           H  
ATOM   1922 2HD1 LEU A 124      14.295   9.301 -10.562  1.00  0.66           H  
ATOM   1923 3HD1 LEU A 124      13.120   9.670  -9.279  1.00  0.66           H  
ATOM   1924 1HD2 LEU A 124      15.143  10.182  -7.100  1.00  0.66           H  
ATOM   1925 2HD2 LEU A 124      13.655   9.218  -6.951  1.00  0.66           H  
ATOM   1926 3HD2 LEU A 124      15.217   8.509  -6.534  1.00  0.66           H  
ATOM   1927  N   ARG A 125      14.101   4.239  -9.345  1.00  0.66           N  
ATOM   1928  CA  ARG A 125      13.326   3.010  -9.405  1.00  0.66           C  
ATOM   1929  C   ARG A 125      14.055   1.892  -8.662  1.00  0.66           C  
ATOM   1930  O   ARG A 125      13.431   1.110  -7.941  1.00  0.66           O  
ATOM   1931  CB  ARG A 125      13.095   2.605 -10.848  1.00  0.66           C  
ATOM   1932  CG  ARG A 125      12.145   3.501 -11.645  1.00  0.66           C  
ATOM   1933  CD  ARG A 125      12.132   3.079 -13.073  1.00  0.66           C  
ATOM   1934  NE  ARG A 125      11.441   4.009 -13.934  1.00  0.66           N  
ATOM   1935  CZ  ARG A 125      11.184   3.809 -15.231  1.00  0.66           C  
ATOM   1936  NH1 ARG A 125      11.509   2.682 -15.827  1.00  0.66           N  
ATOM   1937  NH2 ARG A 125      10.603   4.775 -15.885  1.00  0.66           N  
ATOM   1938  H   ARG A 125      14.480   4.620 -10.216  1.00  0.66           H  
ATOM   1939  HA  ARG A 125      12.362   3.182  -8.928  1.00  0.66           H  
ATOM   1940 1HB  ARG A 125      14.054   2.607 -11.373  1.00  0.66           H  
ATOM   1941 2HB  ARG A 125      12.705   1.589 -10.883  1.00  0.66           H  
ATOM   1942 1HG  ARG A 125      11.134   3.374 -11.258  1.00  0.66           H  
ATOM   1943 2HG  ARG A 125      12.413   4.546 -11.561  1.00  0.66           H  
ATOM   1944 1HD  ARG A 125      13.164   3.004 -13.421  1.00  0.66           H  
ATOM   1945 2HD  ARG A 125      11.648   2.110 -13.161  1.00  0.66           H  
ATOM   1946  HE  ARG A 125      11.168   4.927 -13.563  1.00  0.66           H  
ATOM   1947 1HH1 ARG A 125      11.960   1.949 -15.302  1.00  0.66           H  
ATOM   1948 2HH1 ARG A 125      11.307   2.554 -16.807  1.00  0.66           H  
ATOM   1949 1HH2 ARG A 125      10.403   5.635 -15.357  1.00  0.66           H  
ATOM   1950 2HH2 ARG A 125      10.386   4.686 -16.862  1.00  0.66           H  
ATOM   1951  N   THR A 126      15.388   1.844  -8.787  1.00  0.66           N  
ATOM   1952  CA  THR A 126      16.173   0.813  -8.124  1.00  0.66           C  
ATOM   1953  C   THR A 126      15.997   0.953  -6.624  1.00  0.66           C  
ATOM   1954  O   THR A 126      15.791  -0.038  -5.914  1.00  0.66           O  
ATOM   1955  CB  THR A 126      17.673   0.928  -8.467  1.00  0.66           C  
ATOM   1956  OG1 THR A 126      17.858   0.781  -9.883  1.00  0.66           O  
ATOM   1957  CG2 THR A 126      18.478  -0.170  -7.717  1.00  0.66           C  
ATOM   1958  H   THR A 126      15.870   2.508  -9.390  1.00  0.66           H  
ATOM   1959  HA  THR A 126      15.808  -0.167  -8.430  1.00  0.66           H  
ATOM   1960  HB  THR A 126      18.037   1.910  -8.166  1.00  0.66           H  
ATOM   1961  HG1 THR A 126      17.410   1.533 -10.340  1.00  0.66           H  
ATOM   1962 1HG2 THR A 126      19.537  -0.079  -7.957  1.00  0.66           H  
ATOM   1963 2HG2 THR A 126      18.341  -0.050  -6.642  1.00  0.66           H  
ATOM   1964 3HG2 THR A 126      18.124  -1.156  -8.016  1.00  0.66           H  
ATOM   1965  N   ALA A 127      16.059   2.198  -6.141  1.00  0.67           N  
ATOM   1966  CA  ALA A 127      15.901   2.467  -4.730  1.00  0.67           C  
ATOM   1967  C   ALA A 127      14.558   1.986  -4.220  1.00  0.67           C  
ATOM   1968  O   ALA A 127      14.485   1.343  -3.171  1.00  0.67           O  
ATOM   1969  CB  ALA A 127      16.014   3.951  -4.487  1.00  0.67           C  
ATOM   1970  H   ALA A 127      16.252   2.976  -6.773  1.00  0.67           H  
ATOM   1971  HA  ALA A 127      16.683   1.932  -4.198  1.00  0.67           H  
ATOM   1972 1HB  ALA A 127      15.918   4.154  -3.426  1.00  0.67           H  
ATOM   1973 2HB  ALA A 127      16.980   4.304  -4.841  1.00  0.67           H  
ATOM   1974 3HB  ALA A 127      15.227   4.470  -5.025  1.00  0.67           H  
ATOM   1975  N   LEU A 128      13.495   2.228  -4.992  1.00  0.68           N  
ATOM   1976  CA  LEU A 128      12.181   1.770  -4.575  1.00  0.68           C  
ATOM   1977  C   LEU A 128      12.088   0.263  -4.541  1.00  0.68           C  
ATOM   1978  O   LEU A 128      11.516  -0.293  -3.601  1.00  0.68           O  
ATOM   1979  CB  LEU A 128      11.099   2.324  -5.495  1.00  0.68           C  
ATOM   1980  CG  LEU A 128      10.857   3.776  -5.350  1.00  0.68           C  
ATOM   1981  CD1 LEU A 128       9.939   4.230  -6.385  1.00  0.68           C  
ATOM   1982  CD2 LEU A 128      10.263   4.023  -4.030  1.00  0.68           C  
ATOM   1983  H   LEU A 128      13.599   2.771  -5.853  1.00  0.68           H  
ATOM   1984  HA  LEU A 128      11.998   2.145  -3.571  1.00  0.68           H  
ATOM   1985 1HB  LEU A 128      11.398   2.135  -6.527  1.00  0.68           H  
ATOM   1986 2HB  LEU A 128      10.165   1.797  -5.301  1.00  0.68           H  
ATOM   1987  HG  LEU A 128      11.799   4.321  -5.446  1.00  0.68           H  
ATOM   1988 1HD1 LEU A 128       9.772   5.287  -6.235  1.00  0.68           H  
ATOM   1989 2HD1 LEU A 128      10.377   4.048  -7.366  1.00  0.68           H  
ATOM   1990 3HD1 LEU A 128       8.999   3.692  -6.300  1.00  0.68           H  
ATOM   1991 1HD2 LEU A 128      10.092   5.067  -3.940  1.00  0.68           H  
ATOM   1992 2HD2 LEU A 128       9.318   3.488  -3.946  1.00  0.68           H  
ATOM   1993 3HD2 LEU A 128      10.939   3.686  -3.257  1.00  0.68           H  
ATOM   1994  N   GLU A 129      12.684  -0.412  -5.524  1.00  0.70           N  
ATOM   1995  CA  GLU A 129      12.608  -1.864  -5.537  1.00  0.70           C  
ATOM   1996  C   GLU A 129      13.363  -2.441  -4.343  1.00  0.70           C  
ATOM   1997  O   GLU A 129      12.917  -3.412  -3.726  1.00  0.70           O  
ATOM   1998  CB  GLU A 129      13.147  -2.426  -6.855  1.00  0.70           C  
ATOM   1999  CG  GLU A 129      12.273  -2.138  -8.097  1.00  0.70           C  
ATOM   2000  CD  GLU A 129      10.888  -2.764  -8.045  1.00  0.70           C  
ATOM   2001  OE1 GLU A 129      10.794  -3.945  -7.820  1.00  0.70           O  
ATOM   2002  OE2 GLU A 129       9.916  -2.043  -8.230  1.00  0.70           O  
ATOM   2003  H   GLU A 129      13.150   0.092  -6.283  1.00  0.70           H  
ATOM   2004  HA  GLU A 129      11.565  -2.153  -5.448  1.00  0.70           H  
ATOM   2005 1HB  GLU A 129      14.134  -1.999  -7.047  1.00  0.70           H  
ATOM   2006 2HB  GLU A 129      13.272  -3.506  -6.769  1.00  0.70           H  
ATOM   2007 1HG  GLU A 129      12.156  -1.062  -8.192  1.00  0.70           H  
ATOM   2008 2HG  GLU A 129      12.797  -2.494  -8.983  1.00  0.70           H  
ATOM   2009  N   PHE A 130      14.487  -1.822  -3.985  1.00  0.72           N  
ATOM   2010  CA  PHE A 130      15.255  -2.304  -2.851  1.00  0.72           C  
ATOM   2011  C   PHE A 130      14.403  -2.159  -1.602  1.00  0.72           C  
ATOM   2012  O   PHE A 130      14.325  -3.064  -0.774  1.00  0.72           O  
ATOM   2013  CB  PHE A 130      16.565  -1.569  -2.687  1.00  0.72           C  
ATOM   2014  CG  PHE A 130      17.469  -2.240  -1.679  1.00  0.72           C  
ATOM   2015  CD1 PHE A 130      18.298  -3.305  -2.060  1.00  0.72           C  
ATOM   2016  CD2 PHE A 130      17.476  -1.863  -0.369  1.00  0.72           C  
ATOM   2017  CE1 PHE A 130      19.120  -3.918  -1.150  1.00  0.72           C  
ATOM   2018  CE2 PHE A 130      18.285  -2.481   0.525  1.00  0.72           C  
ATOM   2019  CZ  PHE A 130      19.118  -3.499   0.138  1.00  0.72           C  
ATOM   2020  H   PHE A 130      14.827  -1.029  -4.534  1.00  0.72           H  
ATOM   2021  HA  PHE A 130      15.463  -3.359  -2.987  1.00  0.72           H  
ATOM   2022 1HB  PHE A 130      17.081  -1.517  -3.646  1.00  0.72           H  
ATOM   2023 2HB  PHE A 130      16.374  -0.547  -2.365  1.00  0.72           H  
ATOM   2024  HD1 PHE A 130      18.304  -3.637  -3.089  1.00  0.72           H  
ATOM   2025  HD2 PHE A 130      16.822  -1.068  -0.040  1.00  0.72           H  
ATOM   2026  HE1 PHE A 130      19.769  -4.733  -1.452  1.00  0.72           H  
ATOM   2027  HE2 PHE A 130      18.259  -2.174   1.555  1.00  0.72           H  
ATOM   2028  HZ  PHE A 130      19.764  -3.978   0.867  1.00  0.72           H  
ATOM   2029  N   VAL A 131      13.751  -1.010  -1.466  1.00  0.74           N  
ATOM   2030  CA  VAL A 131      12.882  -0.768  -0.329  1.00  0.74           C  
ATOM   2031  C   VAL A 131      11.746  -1.800  -0.267  1.00  0.74           C  
ATOM   2032  O   VAL A 131      11.468  -2.357   0.798  1.00  0.74           O  
ATOM   2033  CB  VAL A 131      12.357   0.678  -0.365  1.00  0.74           C  
ATOM   2034  CG1 VAL A 131      11.355   0.862   0.587  1.00  0.74           C  
ATOM   2035  CG2 VAL A 131      13.484   1.610  -0.010  1.00  0.74           C  
ATOM   2036  H   VAL A 131      13.860  -0.279  -2.171  1.00  0.74           H  
ATOM   2037  HA  VAL A 131      13.484  -0.872   0.574  1.00  0.74           H  
ATOM   2038  HB  VAL A 131      11.957   0.907  -1.351  1.00  0.74           H  
ATOM   2039 1HG1 VAL A 131      11.018   1.893   0.571  1.00  0.74           H  
ATOM   2040 2HG1 VAL A 131      10.554   0.213   0.372  1.00  0.74           H  
ATOM   2041 3HG1 VAL A 131      11.784   0.625   1.514  1.00  0.74           H  
ATOM   2042 1HG2 VAL A 131      13.124   2.614  -0.009  1.00  0.74           H  
ATOM   2043 2HG2 VAL A 131      13.860   1.368   0.983  1.00  0.74           H  
ATOM   2044 3HG2 VAL A 131      14.278   1.505  -0.733  1.00  0.74           H  
ATOM   2045  N   LYS A 132      11.137  -2.123  -1.414  1.00  0.77           N  
ATOM   2046  CA  LYS A 132      10.069  -3.128  -1.468  1.00  0.77           C  
ATOM   2047  C   LYS A 132      10.547  -4.497  -0.970  1.00  0.77           C  
ATOM   2048  O   LYS A 132       9.769  -5.251  -0.381  1.00  0.77           O  
ATOM   2049  CB  LYS A 132       9.538  -3.297  -2.885  1.00  0.77           C  
ATOM   2050  CG  LYS A 132       8.740  -2.157  -3.439  1.00  0.77           C  
ATOM   2051  CD  LYS A 132       8.353  -2.475  -4.866  1.00  0.77           C  
ATOM   2052  CE  LYS A 132       7.661  -1.350  -5.513  1.00  0.77           C  
ATOM   2053  NZ  LYS A 132       7.347  -1.644  -6.916  1.00  0.77           N  
ATOM   2054  H   LYS A 132      11.401  -1.630  -2.267  1.00  0.77           H  
ATOM   2055  HA  LYS A 132       9.255  -2.810  -0.828  1.00  0.77           H  
ATOM   2056 1HB  LYS A 132      10.374  -3.465  -3.560  1.00  0.77           H  
ATOM   2057 2HB  LYS A 132       8.912  -4.186  -2.926  1.00  0.77           H  
ATOM   2058 1HG  LYS A 132       7.843  -2.017  -2.852  1.00  0.77           H  
ATOM   2059 2HG  LYS A 132       9.314  -1.245  -3.409  1.00  0.77           H  
ATOM   2060 1HD  LYS A 132       9.242  -2.716  -5.449  1.00  0.77           H  
ATOM   2061 2HD  LYS A 132       7.689  -3.338  -4.885  1.00  0.77           H  
ATOM   2062 1HE  LYS A 132       6.740  -1.151  -4.993  1.00  0.77           H  
ATOM   2063 2HE  LYS A 132       8.297  -0.463  -5.473  1.00  0.77           H  
ATOM   2064 1HZ  LYS A 132       6.865  -0.825  -7.270  1.00  0.77           H  
ATOM   2065 2HZ  LYS A 132       8.221  -1.826  -7.448  1.00  0.77           H  
ATOM   2066 3HZ  LYS A 132       6.720  -2.462  -6.975  1.00  0.77           H  
ATOM   2067  N   LEU A 133      11.833  -4.815  -1.175  1.00  0.79           N  
ATOM   2068  CA  LEU A 133      12.391  -6.093  -0.720  1.00  0.79           C  
ATOM   2069  C   LEU A 133      12.357  -6.232   0.810  1.00  0.79           C  
ATOM   2070  O   LEU A 133      12.445  -7.347   1.331  1.00  0.79           O  
ATOM   2071  CB  LEU A 133      13.852  -6.280  -1.159  1.00  0.79           C  
ATOM   2072  CG  LEU A 133      14.147  -6.443  -2.632  1.00  0.79           C  
ATOM   2073  CD1 LEU A 133      15.650  -6.467  -2.815  1.00  0.79           C  
ATOM   2074  CD2 LEU A 133      13.525  -7.713  -3.135  1.00  0.79           C  
ATOM   2075  H   LEU A 133      12.425  -4.169  -1.702  1.00  0.79           H  
ATOM   2076  HA  LEU A 133      11.792  -6.895  -1.148  1.00  0.79           H  
ATOM   2077 1HB  LEU A 133      14.434  -5.446  -0.802  1.00  0.79           H  
ATOM   2078 2HB  LEU A 133      14.230  -7.173  -0.669  1.00  0.79           H  
ATOM   2079  HG  LEU A 133      13.749  -5.607  -3.186  1.00  0.79           H  
ATOM   2080 1HD1 LEU A 133      15.879  -6.597  -3.853  1.00  0.79           H  
ATOM   2081 2HD1 LEU A 133      16.083  -5.541  -2.451  1.00  0.79           H  
ATOM   2082 3HD1 LEU A 133      16.045  -7.284  -2.266  1.00  0.79           H  
ATOM   2083 1HD2 LEU A 133      13.749  -7.828  -4.197  1.00  0.79           H  
ATOM   2084 2HD2 LEU A 133      13.925  -8.559  -2.589  1.00  0.79           H  
ATOM   2085 3HD2 LEU A 133      12.445  -7.666  -2.993  1.00  0.79           H  
ATOM   2086  N   GLY A 134      12.310  -5.106   1.535  1.00  0.80           N  
ATOM   2087  CA  GLY A 134      12.298  -5.127   2.995  1.00  0.80           C  
ATOM   2088  C   GLY A 134      13.679  -5.306   3.626  1.00  0.80           C  
ATOM   2089  O   GLY A 134      13.806  -5.645   4.809  1.00  0.80           O  
ATOM   2090  H   GLY A 134      12.210  -4.205   1.067  1.00  0.80           H  
ATOM   2091 1HA  GLY A 134      11.862  -4.192   3.349  1.00  0.80           H  
ATOM   2092 2HA  GLY A 134      11.639  -5.924   3.332  1.00  0.80           H  
ATOM   2093  N   ILE A 135      14.735  -5.071   2.870  1.00  0.79           N  
ATOM   2094  CA  ILE A 135      16.045  -5.275   3.453  1.00  0.79           C  
ATOM   2095  C   ILE A 135      16.450  -4.122   4.351  1.00  0.79           C  
ATOM   2096  O   ILE A 135      17.006  -3.120   3.917  1.00  0.79           O  
ATOM   2097  CB  ILE A 135      17.075  -5.479   2.356  1.00  0.79           C  
ATOM   2098  CG1 ILE A 135      16.708  -6.696   1.539  1.00  0.79           C  
ATOM   2099  CG2 ILE A 135      18.434  -5.602   2.975  1.00  0.79           C  
ATOM   2100  CD1 ILE A 135      17.521  -6.844   0.305  1.00  0.79           C  
ATOM   2101  H   ILE A 135      14.626  -4.782   1.908  1.00  0.79           H  
ATOM   2102  HA  ILE A 135      16.015  -6.181   4.059  1.00  0.79           H  
ATOM   2103  HB  ILE A 135      17.042  -4.642   1.689  1.00  0.79           H  
ATOM   2104 1HG1 ILE A 135      16.845  -7.581   2.153  1.00  0.79           H  
ATOM   2105 2HG1 ILE A 135      15.659  -6.632   1.259  1.00  0.79           H  
ATOM   2106 1HG2 ILE A 135      19.191  -5.741   2.210  1.00  0.79           H  
ATOM   2107 2HG2 ILE A 135      18.626  -4.700   3.524  1.00  0.79           H  
ATOM   2108 3HG2 ILE A 135      18.451  -6.443   3.654  1.00  0.79           H  
ATOM   2109 1HD1 ILE A 135      17.201  -7.724  -0.206  1.00  0.79           H  
ATOM   2110 2HD1 ILE A 135      17.366  -5.979  -0.327  1.00  0.79           H  
ATOM   2111 3HD1 ILE A 135      18.577  -6.930   0.555  1.00  0.79           H  
ATOM   2112  N   ARG A 136      16.218  -4.339   5.632  1.00  0.77           N  
ATOM   2113  CA  ARG A 136      16.389  -3.350   6.690  1.00  0.77           C  
ATOM   2114  C   ARG A 136      17.800  -2.809   6.804  1.00  0.77           C  
ATOM   2115  O   ARG A 136      18.777  -3.549   6.644  1.00  0.77           O  
ATOM   2116  CB  ARG A 136      16.015  -3.956   8.011  1.00  0.77           C  
ATOM   2117  CG  ARG A 136      14.594  -4.351   8.131  1.00  0.77           C  
ATOM   2118  CD  ARG A 136      14.314  -4.937   9.453  1.00  0.77           C  
ATOM   2119  NE  ARG A 136      12.909  -5.267   9.600  1.00  0.77           N  
ATOM   2120  CZ  ARG A 136      12.341  -6.447   9.290  1.00  0.77           C  
ATOM   2121  NH1 ARG A 136      13.074  -7.444   8.842  1.00  0.77           N  
ATOM   2122  NH2 ARG A 136      11.038  -6.598   9.436  1.00  0.77           N  
ATOM   2123  H   ARG A 136      15.749  -5.217   5.840  1.00  0.77           H  
ATOM   2124  HA  ARG A 136      15.719  -2.524   6.489  1.00  0.77           H  
ATOM   2125 1HB  ARG A 136      16.628  -4.828   8.212  1.00  0.77           H  
ATOM   2126 2HB  ARG A 136      16.203  -3.229   8.789  1.00  0.77           H  
ATOM   2127 1HG  ARG A 136      13.970  -3.478   7.986  1.00  0.77           H  
ATOM   2128 2HG  ARG A 136      14.357  -5.091   7.369  1.00  0.77           H  
ATOM   2129 1HD  ARG A 136      14.899  -5.846   9.581  1.00  0.77           H  
ATOM   2130 2HD  ARG A 136      14.584  -4.223  10.221  1.00  0.77           H  
ATOM   2131  HE  ARG A 136      12.299  -4.502   9.903  1.00  0.77           H  
ATOM   2132 1HH1 ARG A 136      14.069  -7.321   8.725  1.00  0.77           H  
ATOM   2133 2HH1 ARG A 136      12.642  -8.324   8.607  1.00  0.77           H  
ATOM   2134 1HH2 ARG A 136      10.478  -5.827   9.777  1.00  0.77           H  
ATOM   2135 2HH2 ARG A 136      10.603  -7.476   9.205  1.00  0.77           H  
ATOM   2136  N   GLY A 137      17.910  -1.513   7.105  1.00  0.73           N  
ATOM   2137  CA  GLY A 137      19.223  -0.880   7.244  1.00  0.73           C  
ATOM   2138  C   GLY A 137      19.387   0.269   6.260  1.00  0.73           C  
ATOM   2139  O   GLY A 137      18.473   0.559   5.487  1.00  0.73           O  
ATOM   2140  H   GLY A 137      17.059  -0.959   7.245  1.00  0.73           H  
ATOM   2141 1HA  GLY A 137      19.362  -0.523   8.260  1.00  0.73           H  
ATOM   2142 2HA  GLY A 137      20.003  -1.619   7.065  1.00  0.73           H  
ATOM   2143  N   ILE A 138      20.550   0.923   6.298  1.00  0.69           N  
ATOM   2144  CA  ILE A 138      20.844   2.063   5.423  1.00  0.69           C  
ATOM   2145  C   ILE A 138      21.785   1.719   4.272  1.00  0.69           C  
ATOM   2146  O   ILE A 138      22.919   1.257   4.473  1.00  0.69           O  
ATOM   2147  CB  ILE A 138      21.349   3.237   6.267  1.00  0.69           C  
ATOM   2148  CG1 ILE A 138      20.180   3.655   7.202  1.00  0.69           C  
ATOM   2149  CG2 ILE A 138      21.764   4.412   5.374  1.00  0.69           C  
ATOM   2150  CD1 ILE A 138      20.486   4.475   8.350  1.00  0.69           C  
ATOM   2151  H   ILE A 138      21.257   0.623   6.953  1.00  0.69           H  
ATOM   2152  HA  ILE A 138      19.909   2.387   4.992  1.00  0.69           H  
ATOM   2153  HB  ILE A 138      22.187   2.920   6.884  1.00  0.69           H  
ATOM   2154 1HG1 ILE A 138      19.556   4.268   6.613  1.00  0.69           H  
ATOM   2155 2HG1 ILE A 138      19.634   2.784   7.530  1.00  0.69           H  
ATOM   2156 1HG2 ILE A 138      22.097   5.250   5.991  1.00  0.69           H  
ATOM   2157 2HG2 ILE A 138      22.573   4.106   4.714  1.00  0.69           H  
ATOM   2158 3HG2 ILE A 138      20.903   4.707   4.785  1.00  0.69           H  
ATOM   2159 1HD1 ILE A 138      19.570   4.747   8.860  1.00  0.69           H  
ATOM   2160 2HD1 ILE A 138      21.094   3.910   9.019  1.00  0.69           H  
ATOM   2161 3HD1 ILE A 138      20.994   5.355   8.027  1.00  0.69           H  
ATOM   2162  N   TYR A 139      21.264   1.936   3.063  1.00  0.66           N  
ATOM   2163  CA  TYR A 139      21.925   1.568   1.816  1.00  0.66           C  
ATOM   2164  C   TYR A 139      21.936   2.698   0.812  1.00  0.66           C  
ATOM   2165  O   TYR A 139      21.105   3.601   0.886  1.00  0.66           O  
ATOM   2166  CB  TYR A 139      21.199   0.391   1.177  1.00  0.66           C  
ATOM   2167  CG  TYR A 139      21.080  -0.774   2.084  1.00  0.66           C  
ATOM   2168  CD1 TYR A 139      20.018  -0.821   2.944  1.00  0.66           C  
ATOM   2169  CD2 TYR A 139      21.992  -1.785   2.079  1.00  0.66           C  
ATOM   2170  CE1 TYR A 139      19.877  -1.872   3.803  1.00  0.66           C  
ATOM   2171  CE2 TYR A 139      21.829  -2.851   2.957  1.00  0.66           C  
ATOM   2172  CZ  TYR A 139      20.783  -2.880   3.814  1.00  0.66           C  
ATOM   2173  OH  TYR A 139      20.640  -3.929   4.700  1.00  0.66           O  
ATOM   2174  H   TYR A 139      20.323   2.337   3.028  1.00  0.66           H  
ATOM   2175  HA  TYR A 139      22.955   1.294   2.025  1.00  0.66           H  
ATOM   2176 1HB  TYR A 139      20.208   0.690   0.860  1.00  0.66           H  
ATOM   2177 2HB  TYR A 139      21.749   0.083   0.303  1.00  0.66           H  
ATOM   2178  HD1 TYR A 139      19.280  -0.011   2.949  1.00  0.66           H  
ATOM   2179  HD2 TYR A 139      22.840  -1.750   1.393  1.00  0.66           H  
ATOM   2180  HE1 TYR A 139      19.037  -1.893   4.475  1.00  0.66           H  
ATOM   2181  HE2 TYR A 139      22.535  -3.665   2.973  1.00  0.66           H  
ATOM   2182  HH  TYR A 139      19.937  -3.718   5.360  1.00  0.66           H  
ATOM   2183  N   ILE A 140      22.856   2.614  -0.135  1.00  0.64           N  
ATOM   2184  CA  ILE A 140      22.903   3.529  -1.266  1.00  0.64           C  
ATOM   2185  C   ILE A 140      22.632   2.845  -2.593  1.00  0.64           C  
ATOM   2186  O   ILE A 140      23.251   1.830  -2.914  1.00  0.64           O  
ATOM   2187  CB  ILE A 140      24.237   4.258  -1.362  1.00  0.64           C  
ATOM   2188  CG1 ILE A 140      24.441   5.148  -0.195  1.00  0.64           C  
ATOM   2189  CG2 ILE A 140      24.270   5.049  -2.609  1.00  0.64           C  
ATOM   2190  CD1 ILE A 140      25.807   5.697  -0.140  1.00  0.64           C  
ATOM   2191  H   ILE A 140      23.527   1.847  -0.083  1.00  0.64           H  
ATOM   2192  HA  ILE A 140      22.136   4.279  -1.117  1.00  0.64           H  
ATOM   2193  HB  ILE A 140      25.006   3.532  -1.335  1.00  0.64           H  
ATOM   2194 1HG1 ILE A 140      23.754   5.982  -0.280  1.00  0.64           H  
ATOM   2195 2HG1 ILE A 140      24.226   4.615   0.723  1.00  0.64           H  
ATOM   2196 1HG2 ILE A 140      25.217   5.574  -2.689  1.00  0.64           H  
ATOM   2197 2HG2 ILE A 140      24.145   4.409  -3.469  1.00  0.64           H  
ATOM   2198 3HG2 ILE A 140      23.452   5.754  -2.560  1.00  0.64           H  
ATOM   2199 1HD1 ILE A 140      25.886   6.350   0.686  1.00  0.64           H  
ATOM   2200 2HD1 ILE A 140      26.516   4.891  -0.025  1.00  0.64           H  
ATOM   2201 3HD1 ILE A 140      26.021   6.252  -1.054  1.00  0.64           H  
ATOM   2202  N   ALA A 141      21.686   3.393  -3.353  1.00  0.62           N  
ATOM   2203  CA  ALA A 141      21.319   2.845  -4.657  1.00  0.62           C  
ATOM   2204  C   ALA A 141      21.702   3.783  -5.802  1.00  0.62           C  
ATOM   2205  O   ALA A 141      21.264   4.943  -5.850  1.00  0.62           O  
ATOM   2206  CB  ALA A 141      19.837   2.563  -4.708  1.00  0.62           C  
ATOM   2207  H   ALA A 141      21.230   4.237  -3.010  1.00  0.62           H  
ATOM   2208  HA  ALA A 141      21.857   1.916  -4.793  1.00  0.62           H  
ATOM   2209 1HB  ALA A 141      19.582   2.127  -5.673  1.00  0.62           H  
ATOM   2210 2HB  ALA A 141      19.572   1.867  -3.914  1.00  0.62           H  
ATOM   2211 3HB  ALA A 141      19.291   3.493  -4.573  1.00  0.62           H  
ATOM   2212  N   PHE A 142      22.527   3.274  -6.721  1.00  0.62           N  
ATOM   2213  CA  PHE A 142      22.972   4.057  -7.873  1.00  0.62           C  
ATOM   2214  C   PHE A 142      23.334   3.115  -9.026  1.00  0.62           C  
ATOM   2215  O   PHE A 142      23.926   2.071  -8.792  1.00  0.62           O  
ATOM   2216  CB  PHE A 142      24.240   4.792  -7.466  1.00  0.62           C  
ATOM   2217  CG  PHE A 142      25.324   3.781  -7.234  1.00  0.62           C  
ATOM   2218  CD1 PHE A 142      26.260   3.520  -8.227  1.00  0.62           C  
ATOM   2219  CD2 PHE A 142      25.344   3.000  -6.086  1.00  0.62           C  
ATOM   2220  CE1 PHE A 142      27.205   2.540  -8.057  1.00  0.62           C  
ATOM   2221  CE2 PHE A 142      26.283   2.010  -5.930  1.00  0.62           C  
ATOM   2222  CZ  PHE A 142      27.218   1.784  -6.908  1.00  0.62           C  
ATOM   2223  H   PHE A 142      22.835   2.306  -6.612  1.00  0.62           H  
ATOM   2224  HA  PHE A 142      22.185   4.743  -8.177  1.00  0.62           H  
ATOM   2225 1HB  PHE A 142      24.552   5.477  -8.256  1.00  0.62           H  
ATOM   2226 2HB  PHE A 142      24.079   5.361  -6.551  1.00  0.62           H  
ATOM   2227  HD1 PHE A 142      26.242   4.106  -9.149  1.00  0.62           H  
ATOM   2228  HD2 PHE A 142      24.599   3.155  -5.312  1.00  0.62           H  
ATOM   2229  HE1 PHE A 142      27.946   2.350  -8.841  1.00  0.62           H  
ATOM   2230  HE2 PHE A 142      26.281   1.398  -5.038  1.00  0.62           H  
ATOM   2231  HZ  PHE A 142      27.967   1.001  -6.783  1.00  0.62           H  
ATOM   2232  N   ASN A 143      23.075   3.503 -10.270  1.00  0.61           N  
ATOM   2233  CA  ASN A 143      23.473   2.742 -11.457  1.00  0.61           C  
ATOM   2234  C   ASN A 143      23.011   1.279 -11.412  1.00  0.61           C  
ATOM   2235  O   ASN A 143      23.658   0.395 -11.970  1.00  0.61           O  
ATOM   2236  CB  ASN A 143      24.970   2.810 -11.647  1.00  0.61           C  
ATOM   2237  CG  ASN A 143      25.409   2.476 -13.040  1.00  0.61           C  
ATOM   2238  OD1 ASN A 143      24.765   2.821 -14.043  1.00  0.61           O  
ATOM   2239  ND2 ASN A 143      26.506   1.786 -13.116  1.00  0.61           N  
ATOM   2240  H   ASN A 143      22.551   4.351 -10.423  1.00  0.61           H  
ATOM   2241  HA  ASN A 143      22.995   3.204 -12.324  1.00  0.61           H  
ATOM   2242 1HB  ASN A 143      25.318   3.818 -11.409  1.00  0.61           H  
ATOM   2243 2HB  ASN A 143      25.463   2.120 -10.956  1.00  0.61           H  
ATOM   2244 1HD2 ASN A 143      26.872   1.513 -14.004  1.00  0.61           H  
ATOM   2245 2HD2 ASN A 143      26.998   1.527 -12.250  1.00  0.61           H  
ATOM   2246  N   GLY A 144      21.883   1.023 -10.765  1.00  0.62           N  
ATOM   2247  CA  GLY A 144      21.342  -0.324 -10.651  1.00  0.62           C  
ATOM   2248  C   GLY A 144      21.999  -1.157  -9.543  1.00  0.62           C  
ATOM   2249  O   GLY A 144      21.652  -2.320  -9.345  1.00  0.62           O  
ATOM   2250  H   GLY A 144      21.384   1.789 -10.337  1.00  0.62           H  
ATOM   2251 1HA  GLY A 144      20.273  -0.241 -10.465  1.00  0.62           H  
ATOM   2252 2HA  GLY A 144      21.457  -0.849 -11.596  1.00  0.62           H  
ATOM   2253  N   LYS A 145      22.949  -0.583  -8.821  1.00  0.62           N  
ATOM   2254  CA  LYS A 145      23.650  -1.312  -7.773  1.00  0.62           C  
ATOM   2255  C   LYS A 145      23.257  -0.788  -6.409  1.00  0.62           C  
ATOM   2256  O   LYS A 145      23.018   0.410  -6.240  1.00  0.62           O  
ATOM   2257  CB  LYS A 145      25.162  -1.164  -7.964  1.00  0.62           C  
ATOM   2258  CG  LYS A 145      25.713  -1.806  -9.249  1.00  0.62           C  
ATOM   2259  CD  LYS A 145      27.240  -1.572  -9.423  1.00  0.62           C  
ATOM   2260  CE  LYS A 145      27.764  -2.268 -10.707  1.00  0.62           C  
ATOM   2261  NZ  LYS A 145      29.257  -2.044 -10.958  1.00  0.62           N  
ATOM   2262  H   LYS A 145      23.226   0.378  -9.003  1.00  0.62           H  
ATOM   2263  HA  LYS A 145      23.383  -2.368  -7.822  1.00  0.62           H  
ATOM   2264 1HB  LYS A 145      25.399  -0.104  -8.019  1.00  0.62           H  
ATOM   2265 2HB  LYS A 145      25.689  -1.581  -7.104  1.00  0.62           H  
ATOM   2266 1HG  LYS A 145      25.510  -2.881  -9.235  1.00  0.62           H  
ATOM   2267 2HG  LYS A 145      25.199  -1.371 -10.111  1.00  0.62           H  
ATOM   2268 1HD  LYS A 145      27.436  -0.494  -9.507  1.00  0.62           H  
ATOM   2269 2HD  LYS A 145      27.781  -1.953  -8.560  1.00  0.62           H  
ATOM   2270 1HE  LYS A 145      27.585  -3.339 -10.603  1.00  0.62           H  
ATOM   2271 2HE  LYS A 145      27.205  -1.900 -11.567  1.00  0.62           H  
ATOM   2272 1HZ  LYS A 145      29.528  -2.534 -11.789  1.00  0.62           H  
ATOM   2273 2HZ  LYS A 145      29.488  -1.034 -11.103  1.00  0.62           H  
ATOM   2274 3HZ  LYS A 145      29.791  -2.392 -10.179  1.00  0.62           H  
ATOM   2275  N   VAL A 146      23.200  -1.675  -5.422  1.00  0.63           N  
ATOM   2276  CA  VAL A 146      22.916  -1.227  -4.076  1.00  0.63           C  
ATOM   2277  C   VAL A 146      24.057  -1.655  -3.161  1.00  0.63           C  
ATOM   2278  O   VAL A 146      24.497  -2.814  -3.189  1.00  0.63           O  
ATOM   2279  CB  VAL A 146      21.584  -1.778  -3.546  1.00  0.63           C  
ATOM   2280  CG1 VAL A 146      21.338  -1.192  -2.137  1.00  0.63           C  
ATOM   2281  CG2 VAL A 146      20.451  -1.453  -4.519  1.00  0.63           C  
ATOM   2282  H   VAL A 146      23.339  -2.664  -5.611  1.00  0.63           H  
ATOM   2283  HA  VAL A 146      22.856  -0.150  -4.075  1.00  0.63           H  
ATOM   2284  HB  VAL A 146      21.661  -2.848  -3.437  1.00  0.63           H  
ATOM   2285 1HG1 VAL A 146      20.432  -1.560  -1.729  1.00  0.63           H  
ATOM   2286 2HG1 VAL A 146      22.146  -1.455  -1.480  1.00  0.63           H  
ATOM   2287 3HG1 VAL A 146      21.274  -0.105  -2.211  1.00  0.63           H  
ATOM   2288 1HG2 VAL A 146      19.521  -1.843  -4.146  1.00  0.63           H  
ATOM   2289 2HG2 VAL A 146      20.371  -0.378  -4.630  1.00  0.63           H  
ATOM   2290 3HG2 VAL A 146      20.661  -1.902  -5.490  1.00  0.63           H  
ATOM   2291  N   MET A 147      24.527  -0.725  -2.343  1.00  0.64           N  
ATOM   2292  CA  MET A 147      25.644  -0.978  -1.446  1.00  0.64           C  
ATOM   2293  C   MET A 147      25.386  -0.543  -0.015  1.00  0.64           C  
ATOM   2294  O   MET A 147      24.567   0.340   0.244  1.00  0.64           O  
ATOM   2295  CB  MET A 147      26.852  -0.257  -2.001  1.00  0.64           C  
ATOM   2296  CG  MET A 147      26.689   1.190  -2.124  1.00  0.64           C  
ATOM   2297  SD  MET A 147      28.096   1.993  -2.884  1.00  0.64           S  
ATOM   2298  CE  MET A 147      27.312   3.555  -2.866  1.00  0.64           C  
ATOM   2299  H   MET A 147      24.111   0.207  -2.392  1.00  0.64           H  
ATOM   2300  HA  MET A 147      25.845  -2.047  -1.430  1.00  0.64           H  
ATOM   2301 1HB  MET A 147      27.686  -0.411  -1.328  1.00  0.64           H  
ATOM   2302 2HB  MET A 147      27.121  -0.667  -2.974  1.00  0.64           H  
ATOM   2303 1HG  MET A 147      25.797   1.417  -2.704  1.00  0.64           H  
ATOM   2304 2HG  MET A 147      26.558   1.606  -1.124  1.00  0.64           H  
ATOM   2305 1HE  MET A 147      27.932   4.305  -3.192  1.00  0.64           H  
ATOM   2306 2HE  MET A 147      26.426   3.518  -3.471  1.00  0.64           H  
ATOM   2307 3HE  MET A 147      27.055   3.776  -1.876  1.00  0.64           H  
ATOM   2308  N   LEU A 148      26.112  -1.134   0.934  1.00  0.65           N  
ATOM   2309  CA  LEU A 148      25.930  -0.719   2.319  1.00  0.65           C  
ATOM   2310  C   LEU A 148      26.324   0.735   2.432  1.00  0.65           C  
ATOM   2311  O   LEU A 148      27.420   1.110   2.016  1.00  0.65           O  
ATOM   2312  CB  LEU A 148      26.823  -1.526   3.261  1.00  0.65           C  
ATOM   2313  CG  LEU A 148      26.561  -2.971   3.341  1.00  0.65           C  
ATOM   2314  CD1 LEU A 148      27.560  -3.621   4.290  1.00  0.65           C  
ATOM   2315  CD2 LEU A 148      25.202  -3.147   3.764  1.00  0.65           C  
ATOM   2316  H   LEU A 148      26.778  -1.859   0.699  1.00  0.65           H  
ATOM   2317  HA  LEU A 148      24.882  -0.828   2.600  1.00  0.65           H  
ATOM   2318 1HB  LEU A 148      27.857  -1.398   2.947  1.00  0.65           H  
ATOM   2319 2HB  LEU A 148      26.719  -1.114   4.266  1.00  0.65           H  
ATOM   2320  HG  LEU A 148      26.688  -3.422   2.358  1.00  0.65           H  
ATOM   2321 1HD1 LEU A 148      27.371  -4.686   4.353  1.00  0.65           H  
ATOM   2322 2HD1 LEU A 148      28.556  -3.456   3.914  1.00  0.65           H  
ATOM   2323 3HD1 LEU A 148      27.466  -3.182   5.282  1.00  0.65           H  
ATOM   2324 1HD2 LEU A 148      24.979  -4.195   3.792  1.00  0.65           H  
ATOM   2325 2HD2 LEU A 148      25.052  -2.702   4.748  1.00  0.65           H  
ATOM   2326 3HD2 LEU A 148      24.577  -2.656   3.046  1.00  0.65           H  
ATOM   2327  N   GLY A 149      25.498   1.539   3.083  1.00  0.67           N  
ATOM   2328  CA  GLY A 149      25.768   2.962   3.181  1.00  0.67           C  
ATOM   2329  C   GLY A 149      27.156   3.295   3.704  1.00  0.67           C  
ATOM   2330  O   GLY A 149      27.946   3.974   3.046  1.00  0.67           O  
ATOM   2331  H   GLY A 149      24.616   1.196   3.470  1.00  0.67           H  
ATOM   2332 1HA  GLY A 149      25.626   3.418   2.203  1.00  0.67           H  
ATOM   2333 2HA  GLY A 149      25.024   3.388   3.849  1.00  0.67           H  
ATOM   2334  N   VAL A 150      27.472   2.769   4.872  1.00  0.68           N  
ATOM   2335  CA  VAL A 150      28.728   3.056   5.541  1.00  0.68           C  
ATOM   2336  C   VAL A 150      30.007   2.571   4.865  1.00  0.68           C  
ATOM   2337  O   VAL A 150      31.076   3.096   5.151  1.00  0.68           O  
ATOM   2338  CB  VAL A 150      28.686   2.472   6.956  1.00  0.68           C  
ATOM   2339  CG1 VAL A 150      27.669   3.088   7.709  1.00  0.68           C  
ATOM   2340  CG2 VAL A 150      28.421   0.976   6.910  1.00  0.68           C  
ATOM   2341  H   VAL A 150      26.789   2.191   5.337  1.00  0.68           H  
ATOM   2342  HA  VAL A 150      28.798   4.141   5.632  1.00  0.68           H  
ATOM   2343  HB  VAL A 150      29.584   2.681   7.437  1.00  0.68           H  
ATOM   2344 1HG1 VAL A 150      27.654   2.677   8.712  1.00  0.68           H  
ATOM   2345 2HG1 VAL A 150      27.861   4.146   7.756  1.00  0.68           H  
ATOM   2346 3HG1 VAL A 150      26.728   2.891   7.212  1.00  0.68           H  
ATOM   2347 1HG2 VAL A 150      28.392   0.576   7.928  1.00  0.68           H  
ATOM   2348 2HG2 VAL A 150      27.468   0.786   6.418  1.00  0.68           H  
ATOM   2349 3HG2 VAL A 150      29.195   0.508   6.375  1.00  0.68           H  
ATOM   2350  N   ARG A 151      29.938   1.560   4.000  1.00  0.69           N  
ATOM   2351  CA  ARG A 151      31.180   1.055   3.417  1.00  0.69           C  
ATOM   2352  C   ARG A 151      31.356   1.570   1.996  1.00  0.69           C  
ATOM   2353  O   ARG A 151      32.243   1.125   1.258  1.00  0.69           O  
ATOM   2354  CB  ARG A 151      31.240  -0.474   3.458  1.00  0.69           C  
ATOM   2355  CG  ARG A 151      31.263  -1.130   4.924  1.00  0.69           C  
ATOM   2356  CD  ARG A 151      31.496  -2.629   4.927  1.00  0.69           C  
ATOM   2357  NE  ARG A 151      31.456  -3.289   6.286  1.00  0.69           N  
ATOM   2358  CZ  ARG A 151      31.882  -4.556   6.533  1.00  0.69           C  
ATOM   2359  NH1 ARG A 151      32.426  -5.269   5.599  1.00  0.69           N  
ATOM   2360  NH2 ARG A 151      31.752  -5.082   7.727  1.00  0.69           N  
ATOM   2361  H   ARG A 151      29.040   1.189   3.697  1.00  0.69           H  
ATOM   2362  HA  ARG A 151      32.017   1.420   4.015  1.00  0.69           H  
ATOM   2363 1HB  ARG A 151      30.373  -0.877   2.935  1.00  0.69           H  
ATOM   2364 2HB  ARG A 151      32.118  -0.814   2.924  1.00  0.69           H  
ATOM   2365 1HG  ARG A 151      32.048  -0.659   5.518  1.00  0.69           H  
ATOM   2366 2HG  ARG A 151      30.317  -0.986   5.385  1.00  0.69           H  
ATOM   2367 1HD  ARG A 151      30.717  -3.064   4.344  1.00  0.69           H  
ATOM   2368 2HD  ARG A 151      32.446  -2.861   4.476  1.00  0.69           H  
ATOM   2369  HE  ARG A 151      31.056  -2.796   7.091  1.00  0.69           H  
ATOM   2370 1HH1 ARG A 151      32.570  -4.878   4.680  1.00  0.69           H  
ATOM   2371 2HH1 ARG A 151      32.729  -6.212   5.790  1.00  0.69           H  
ATOM   2372 1HH2 ARG A 151      31.329  -4.527   8.464  1.00  0.69           H  
ATOM   2373 2HH2 ARG A 151      32.071  -6.016   7.910  1.00  0.69           H  
ATOM   2374  N   ALA A 152      30.475   2.487   1.604  1.00  0.72           N  
ATOM   2375  CA  ALA A 152      30.481   3.081   0.281  1.00  0.72           C  
ATOM   2376  C   ALA A 152      31.485   4.208   0.135  1.00  0.72           C  
ATOM   2377  O   ALA A 152      31.795   4.912   1.097  1.00  0.72           O  
ATOM   2378  CB  ALA A 152      29.124   3.633  -0.025  1.00  0.72           C  
ATOM   2379  H   ALA A 152      29.754   2.816   2.252  1.00  0.72           H  
ATOM   2380  HA  ALA A 152      30.731   2.307  -0.442  1.00  0.72           H  
ATOM   2381 1HB  ALA A 152      29.163   4.057  -1.006  1.00  0.72           H  
ATOM   2382 2HB  ALA A 152      28.381   2.837   0.036  1.00  0.72           H  
ATOM   2383 3HB  ALA A 152      28.881   4.410   0.696  1.00  0.72           H  
ATOM   2384  N   SER A 153      31.914   4.436  -1.103  1.00  0.77           N  
ATOM   2385  CA  SER A 153      32.742   5.590  -1.425  1.00  0.77           C  
ATOM   2386  C   SER A 153      32.579   6.016  -2.881  1.00  0.77           C  
ATOM   2387  O   SER A 153      32.335   5.200  -3.775  1.00  0.77           O  
ATOM   2388  CB  SER A 153      34.194   5.282  -1.168  1.00  0.77           C  
ATOM   2389  OG  SER A 153      35.015   6.389  -1.442  1.00  0.77           O  
ATOM   2390  H   SER A 153      31.695   3.761  -1.835  1.00  0.77           H  
ATOM   2391  HA  SER A 153      32.438   6.423  -0.788  1.00  0.77           H  
ATOM   2392 1HB  SER A 153      34.332   4.961  -0.136  1.00  0.77           H  
ATOM   2393 2HB  SER A 153      34.473   4.465  -1.806  1.00  0.77           H  
ATOM   2394  HG  SER A 153      34.807   6.669  -2.349  1.00  0.77           H  
ATOM   2395  N   LYS A 154      32.697   7.317  -3.120  1.00  0.85           N  
ATOM   2396  CA  LYS A 154      32.663   7.838  -4.487  1.00  0.85           C  
ATOM   2397  C   LYS A 154      34.037   7.618  -5.122  1.00  0.85           C  
ATOM   2398  O   LYS A 154      35.053   8.008  -4.545  1.00  0.85           O  
ATOM   2399  CB  LYS A 154      32.287   9.316  -4.485  1.00  0.85           C  
ATOM   2400  CG  LYS A 154      32.153   9.944  -5.857  1.00  0.85           C  
ATOM   2401  CD  LYS A 154      31.791  11.423  -5.728  1.00  0.85           C  
ATOM   2402  CE  LYS A 154      31.783  12.107  -7.075  1.00  0.85           C  
ATOM   2403  NZ  LYS A 154      31.538  13.570  -6.959  1.00  0.85           N  
ATOM   2404  H   LYS A 154      32.853   7.952  -2.345  1.00  0.85           H  
ATOM   2405  HA  LYS A 154      31.927   7.285  -5.070  1.00  0.85           H  
ATOM   2406 1HB  LYS A 154      31.335   9.448  -3.971  1.00  0.85           H  
ATOM   2407 2HB  LYS A 154      33.037   9.880  -3.933  1.00  0.85           H  
ATOM   2408 1HG  LYS A 154      33.096   9.844  -6.403  1.00  0.85           H  
ATOM   2409 2HG  LYS A 154      31.372   9.424  -6.419  1.00  0.85           H  
ATOM   2410 1HD  LYS A 154      30.800  11.518  -5.271  1.00  0.85           H  
ATOM   2411 2HD  LYS A 154      32.514  11.922  -5.084  1.00  0.85           H  
ATOM   2412 1HE  LYS A 154      32.740  11.944  -7.544  1.00  0.85           H  
ATOM   2413 2HE  LYS A 154      31.008  11.666  -7.696  1.00  0.85           H  
ATOM   2414 1HZ  LYS A 154      31.518  14.040  -7.847  1.00  0.85           H  
ATOM   2415 2HZ  LYS A 154      30.633  13.764  -6.520  1.00  0.85           H  
ATOM   2416 3HZ  LYS A 154      32.245  14.001  -6.395  1.00  0.85           H  
ATOM   2417  N   ILE A 155      34.059   6.931  -6.261  1.00  0.95           N  
ATOM   2418  CA  ILE A 155      35.289   6.558  -6.957  1.00  0.95           C  
ATOM   2419  C   ILE A 155      35.503   7.336  -8.272  1.00  0.95           C  
ATOM   2420  O   ILE A 155      36.632   7.717  -8.608  1.00  0.95           O  
ATOM   2421  CB  ILE A 155      35.306   5.039  -7.219  1.00  0.95           C  
ATOM   2422  CG1 ILE A 155      35.159   4.266  -5.901  1.00  0.95           C  
ATOM   2423  CG2 ILE A 155      36.597   4.632  -7.875  1.00  0.95           C  
ATOM   2424  CD1 ILE A 155      36.244   4.545  -4.884  1.00  0.95           C  
ATOM   2425  H   ILE A 155      33.177   6.651  -6.673  1.00  0.95           H  
ATOM   2426  HA  ILE A 155      36.127   6.786  -6.301  1.00  0.95           H  
ATOM   2427  HB  ILE A 155      34.462   4.774  -7.864  1.00  0.95           H  
ATOM   2428 1HG1 ILE A 155      34.192   4.506  -5.459  1.00  0.95           H  
ATOM   2429 2HG1 ILE A 155      35.184   3.206  -6.124  1.00  0.95           H  
ATOM   2430 1HG2 ILE A 155      36.591   3.559  -8.061  1.00  0.95           H  
ATOM   2431 2HG2 ILE A 155      36.696   5.149  -8.791  1.00  0.95           H  
ATOM   2432 3HG2 ILE A 155      37.433   4.884  -7.225  1.00  0.95           H  
ATOM   2433 1HD1 ILE A 155      36.057   3.957  -4.008  1.00  0.95           H  
ATOM   2434 2HD1 ILE A 155      37.215   4.279  -5.298  1.00  0.95           H  
ATOM   2435 3HD1 ILE A 155      36.241   5.599  -4.616  1.00  0.95           H  
ATOM   2436  N   ARG A 156      34.431   7.489  -9.063  1.00  1.05           N  
ATOM   2437  CA  ARG A 156      34.527   8.118 -10.389  1.00  1.05           C  
ATOM   2438  C   ARG A 156      33.528   9.239 -10.633  1.00  1.05           C  
ATOM   2439  O   ARG A 156      32.393   9.012 -11.049  1.00  1.05           O  
ATOM   2440  CB  ARG A 156      34.372   7.087 -11.497  1.00  1.05           C  
ATOM   2441  CG  ARG A 156      35.498   6.081 -11.578  1.00  1.05           C  
ATOM   2442  CD  ARG A 156      36.751   6.755 -12.062  1.00  1.05           C  
ATOM   2443  NE  ARG A 156      37.876   5.849 -12.220  1.00  1.05           N  
ATOM   2444  CZ  ARG A 156      38.810   5.577 -11.276  1.00  1.05           C  
ATOM   2445  NH1 ARG A 156      38.779   6.153 -10.086  1.00  1.05           N  
ATOM   2446  NH2 ARG A 156      39.781   4.722 -11.557  1.00  1.05           N  
ATOM   2447  H   ARG A 156      33.527   7.166  -8.725  1.00  1.05           H  
ATOM   2448  HA  ARG A 156      35.525   8.545 -10.481  1.00  1.05           H  
ATOM   2449 1HB  ARG A 156      33.444   6.530 -11.346  1.00  1.05           H  
ATOM   2450 2HB  ARG A 156      34.299   7.590 -12.461  1.00  1.05           H  
ATOM   2451 1HG  ARG A 156      35.662   5.640 -10.624  1.00  1.05           H  
ATOM   2452 2HG  ARG A 156      35.233   5.300 -12.290  1.00  1.05           H  
ATOM   2453 1HD  ARG A 156      36.557   7.225 -13.024  1.00  1.05           H  
ATOM   2454 2HD  ARG A 156      37.039   7.522 -11.340  1.00  1.05           H  
ATOM   2455  HE  ARG A 156      37.964   5.374 -13.108  1.00  1.05           H  
ATOM   2456 1HH1 ARG A 156      38.032   6.818  -9.825  1.00  1.05           H  
ATOM   2457 2HH1 ARG A 156      39.492   5.935  -9.408  1.00  1.05           H  
ATOM   2458 1HH2 ARG A 156      39.816   4.278 -12.464  1.00  1.05           H  
ATOM   2459 2HH2 ARG A 156      40.485   4.513 -10.865  1.00  1.05           H  
ATOM   2460  N   SER A 157      33.989  10.471 -10.438  1.00  1.14           N  
ATOM   2461  CA  SER A 157      33.144  11.658 -10.543  1.00  1.14           C  
ATOM   2462  C   SER A 157      32.577  11.926 -11.936  1.00  1.14           C  
ATOM   2463  O   SER A 157      31.599  12.658 -12.075  1.00  1.14           O  
ATOM   2464  CB  SER A 157      33.946  12.863 -10.097  1.00  1.14           C  
ATOM   2465  OG  SER A 157      34.977  13.145 -11.000  1.00  1.14           O  
ATOM   2466  H   SER A 157      34.949  10.583 -10.141  1.00  1.14           H  
ATOM   2467  HA  SER A 157      32.297  11.522  -9.875  1.00  1.14           H  
ATOM   2468 1HB  SER A 157      33.292  13.729 -10.005  1.00  1.14           H  
ATOM   2469 2HB  SER A 157      34.374  12.666  -9.119  1.00  1.14           H  
ATOM   2470  HG  SER A 157      34.559  13.590 -11.745  1.00  1.14           H  
ATOM   2471  N   MET A 158      33.207  11.354 -12.957  1.00  1.16           N  
ATOM   2472  CA  MET A 158      32.756  11.540 -14.325  1.00  1.16           C  
ATOM   2473  C   MET A 158      32.061  10.306 -14.892  1.00  1.16           C  
ATOM   2474  O   MET A 158      31.794  10.250 -16.095  1.00  1.16           O  
ATOM   2475  CB  MET A 158      33.932  11.916 -15.216  1.00  1.16           C  
ATOM   2476  CG  MET A 158      34.636  13.207 -14.816  1.00  1.16           C  
ATOM   2477  SD  MET A 158      33.549  14.639 -14.868  1.00  1.16           S  
ATOM   2478  CE  MET A 158      33.301  14.807 -16.630  1.00  1.16           C  
ATOM   2479  H   MET A 158      34.007  10.773 -12.767  1.00  1.16           H  
ATOM   2480  HA  MET A 158      32.032  12.352 -14.341  1.00  1.16           H  
ATOM   2481 1HB  MET A 158      34.667  11.114 -15.201  1.00  1.16           H  
ATOM   2482 2HB  MET A 158      33.586  12.024 -16.245  1.00  1.16           H  
ATOM   2483 1HG  MET A 158      35.035  13.110 -13.810  1.00  1.16           H  
ATOM   2484 2HG  MET A 158      35.470  13.387 -15.494  1.00  1.16           H  
ATOM   2485 1HE  MET A 158      32.644  15.655 -16.827  1.00  1.16           H  
ATOM   2486 2HE  MET A 158      34.262  14.970 -17.120  1.00  1.16           H  
ATOM   2487 3HE  MET A 158      32.844  13.897 -17.021  1.00  1.16           H  
ATOM   2488  N   GLY A 159      31.790   9.303 -14.056  1.00  1.12           N  
ATOM   2489  CA  GLY A 159      31.141   8.107 -14.570  1.00  1.12           C  
ATOM   2490  C   GLY A 159      29.758   7.933 -13.981  1.00  1.12           C  
ATOM   2491  O   GLY A 159      29.457   8.448 -12.908  1.00  1.12           O  
ATOM   2492  H   GLY A 159      32.007   9.367 -13.060  1.00  1.12           H  
ATOM   2493 1HA  GLY A 159      31.073   8.157 -15.655  1.00  1.12           H  
ATOM   2494 2HA  GLY A 159      31.751   7.238 -14.326  1.00  1.12           H  
ATOM   2495  N   PHE A 160      28.927   7.137 -14.642  1.00  1.03           N  
ATOM   2496  CA  PHE A 160      27.618   6.863 -14.076  1.00  1.03           C  
ATOM   2497  C   PHE A 160      27.785   5.918 -12.901  1.00  1.03           C  
ATOM   2498  O   PHE A 160      27.169   6.087 -11.849  1.00  1.03           O  
ATOM   2499  CB  PHE A 160      26.693   6.267 -15.125  1.00  1.03           C  
ATOM   2500  CG  PHE A 160      26.217   7.269 -16.146  1.00  1.03           C  
ATOM   2501  CD1 PHE A 160      26.759   7.331 -17.420  1.00  1.03           C  
ATOM   2502  CD2 PHE A 160      25.212   8.147 -15.822  1.00  1.03           C  
ATOM   2503  CE1 PHE A 160      26.284   8.257 -18.339  1.00  1.03           C  
ATOM   2504  CE2 PHE A 160      24.731   9.064 -16.723  1.00  1.03           C  
ATOM   2505  CZ  PHE A 160      25.267   9.120 -17.988  1.00  1.03           C  
ATOM   2506  H   PHE A 160      29.199   6.742 -15.531  1.00  1.03           H  
ATOM   2507  HA  PHE A 160      27.182   7.798 -13.714  1.00  1.03           H  
ATOM   2508 1HB  PHE A 160      27.200   5.457 -15.646  1.00  1.03           H  
ATOM   2509 2HB  PHE A 160      25.816   5.840 -14.630  1.00  1.03           H  
ATOM   2510  HD1 PHE A 160      27.558   6.642 -17.698  1.00  1.03           H  
ATOM   2511  HD2 PHE A 160      24.800   8.104 -14.830  1.00  1.03           H  
ATOM   2512  HE1 PHE A 160      26.708   8.300 -19.341  1.00  1.03           H  
ATOM   2513  HE2 PHE A 160      23.927   9.739 -16.436  1.00  1.03           H  
ATOM   2514  HZ  PHE A 160      24.886   9.840 -18.711  1.00  1.03           H  
ATOM   2515  N   ASP A 161      28.706   4.953 -13.034  1.00  0.93           N  
ATOM   2516  CA  ASP A 161      28.978   3.998 -11.957  1.00  0.93           C  
ATOM   2517  C   ASP A 161      29.954   4.706 -10.996  1.00  0.93           C  
ATOM   2518  O   ASP A 161      31.082   4.260 -10.793  1.00  0.93           O  
ATOM   2519  CB  ASP A 161      29.641   2.733 -12.552  1.00  0.93           C  
ATOM   2520  CG  ASP A 161      29.482   1.440 -11.709  1.00  0.93           C  
ATOM   2521  OD1 ASP A 161      28.594   1.409 -10.918  1.00  0.93           O  
ATOM   2522  OD2 ASP A 161      30.174   0.468 -11.919  1.00  0.93           O  
ATOM   2523  H   ASP A 161      29.210   4.874 -13.902  1.00  0.93           H  
ATOM   2524  HA  ASP A 161      28.057   3.752 -11.427  1.00  0.93           H  
ATOM   2525 1HB  ASP A 161      29.239   2.552 -13.548  1.00  0.93           H  
ATOM   2526 2HB  ASP A 161      30.708   2.923 -12.673  1.00  0.93           H  
ATOM   2527  N   ALA A 162      29.509   5.840 -10.451  1.00  0.85           N  
ATOM   2528  CA  ALA A 162      30.307   6.737  -9.622  1.00  0.85           C  
ATOM   2529  C   ALA A 162      30.765   6.131  -8.324  1.00  0.85           C  
ATOM   2530  O   ALA A 162      31.848   6.463  -7.835  1.00  0.85           O  
ATOM   2531  CB  ALA A 162      29.534   8.005  -9.313  1.00  0.85           C  
ATOM   2532  H   ALA A 162      28.553   6.099 -10.670  1.00  0.85           H  
ATOM   2533  HA  ALA A 162      31.190   7.003 -10.197  1.00  0.85           H  
ATOM   2534 1HB  ALA A 162      30.166   8.682  -8.739  1.00  0.85           H  
ATOM   2535 2HB  ALA A 162      29.243   8.486 -10.253  1.00  0.85           H  
ATOM   2536 3HB  ALA A 162      28.645   7.764  -8.737  1.00  0.85           H  
ATOM   2537  N   PHE A 163      29.947   5.261  -7.755  1.00  0.80           N  
ATOM   2538  CA  PHE A 163      30.250   4.704  -6.455  1.00  0.80           C  
ATOM   2539  C   PHE A 163      30.604   3.250  -6.510  1.00  0.80           C  
ATOM   2540  O   PHE A 163      30.222   2.538  -7.432  1.00  0.80           O  
ATOM   2541  CB  PHE A 163      29.076   4.775  -5.523  1.00  0.80           C  
ATOM   2542  CG  PHE A 163      28.570   6.089  -5.232  1.00  0.80           C  
ATOM   2543  CD1 PHE A 163      27.566   6.604  -6.007  1.00  0.80           C  
ATOM   2544  CD2 PHE A 163      29.067   6.824  -4.187  1.00  0.80           C  
ATOM   2545  CE1 PHE A 163      27.069   7.828  -5.750  1.00  0.80           C  
ATOM   2546  CE2 PHE A 163      28.570   8.062  -3.930  1.00  0.80           C  
ATOM   2547  CZ  PHE A 163      27.576   8.557  -4.713  1.00  0.80           C  
ATOM   2548  H   PHE A 163      29.092   4.998  -8.227  1.00  0.80           H  
ATOM   2549  HA  PHE A 163      31.093   5.241  -6.026  1.00  0.80           H  
ATOM   2550 1HB  PHE A 163      28.273   4.173  -5.883  1.00  0.80           H  
ATOM   2551 2HB  PHE A 163      29.434   4.344  -4.611  1.00  0.80           H  
ATOM   2552  HD1 PHE A 163      27.174   6.015  -6.831  1.00  0.80           H  
ATOM   2553  HD2 PHE A 163      29.860   6.407  -3.573  1.00  0.80           H  
ATOM   2554  HE1 PHE A 163      26.269   8.240  -6.369  1.00  0.80           H  
ATOM   2555  HE2 PHE A 163      28.963   8.657  -3.113  1.00  0.80           H  
ATOM   2556  HZ  PHE A 163      27.186   9.540  -4.520  1.00  0.80           H  
ATOM   2557  N   GLU A 164      31.289   2.811  -5.474  1.00  0.79           N  
ATOM   2558  CA  GLU A 164      31.610   1.411  -5.299  1.00  0.79           C  
ATOM   2559  C   GLU A 164      31.792   1.130  -3.818  1.00  0.79           C  
ATOM   2560  O   GLU A 164      32.056   2.037  -3.021  1.00  0.79           O  
ATOM   2561  CB  GLU A 164      32.867   1.048  -6.105  1.00  0.79           C  
ATOM   2562  CG  GLU A 164      33.275  -0.445  -6.132  1.00  0.79           C  
ATOM   2563  CD  GLU A 164      32.217  -1.379  -6.673  1.00  0.79           C  
ATOM   2564  OE1 GLU A 164      31.290  -1.656  -5.937  1.00  0.79           O  
ATOM   2565  OE2 GLU A 164      32.347  -1.841  -7.790  1.00  0.79           O  
ATOM   2566  H   GLU A 164      31.604   3.494  -4.784  1.00  0.79           H  
ATOM   2567  HA  GLU A 164      30.774   0.810  -5.659  1.00  0.79           H  
ATOM   2568 1HB  GLU A 164      32.757   1.389  -7.135  1.00  0.79           H  
ATOM   2569 2HB  GLU A 164      33.706   1.576  -5.677  1.00  0.79           H  
ATOM   2570 1HG  GLU A 164      34.153  -0.528  -6.771  1.00  0.79           H  
ATOM   2571 2HG  GLU A 164      33.573  -0.764  -5.155  1.00  0.79           H  
ATOM   2572  N   SER A 165      31.596  -0.119  -3.439  1.00  0.80           N  
ATOM   2573  CA  SER A 165      31.852  -0.497  -2.058  1.00  0.80           C  
ATOM   2574  C   SER A 165      33.363  -0.645  -1.868  1.00  0.80           C  
ATOM   2575  O   SER A 165      34.068  -1.046  -2.794  1.00  0.80           O  
ATOM   2576  CB  SER A 165      31.136  -1.780  -1.716  1.00  0.80           C  
ATOM   2577  OG  SER A 165      29.745  -1.637  -1.787  1.00  0.80           O  
ATOM   2578  H   SER A 165      31.345  -0.815  -4.154  1.00  0.80           H  
ATOM   2579  HA  SER A 165      31.494   0.291  -1.397  1.00  0.80           H  
ATOM   2580 1HB  SER A 165      31.456  -2.564  -2.399  1.00  0.80           H  
ATOM   2581 2HB  SER A 165      31.419  -2.074  -0.708  1.00  0.80           H  
ATOM   2582  HG  SER A 165      29.490  -1.847  -2.706  1.00  0.80           H  
ATOM   2583  N   ILE A 166      33.864  -0.375  -0.670  1.00  0.82           N  
ATOM   2584  CA  ILE A 166      35.297  -0.532  -0.437  1.00  0.82           C  
ATOM   2585  C   ILE A 166      35.722  -1.857   0.184  1.00  0.82           C  
ATOM   2586  O   ILE A 166      36.647  -2.507  -0.301  1.00  0.82           O  
ATOM   2587  CB  ILE A 166      35.820   0.615   0.419  1.00  0.82           C  
ATOM   2588  CG1 ILE A 166      35.555   1.921  -0.285  1.00  0.82           C  
ATOM   2589  CG2 ILE A 166      37.269   0.449   0.697  1.00  0.82           C  
ATOM   2590  CD1 ILE A 166      36.186   1.967  -1.635  1.00  0.82           C  
ATOM   2591  H   ILE A 166      33.256  -0.008   0.064  1.00  0.82           H  
ATOM   2592  HA  ILE A 166      35.789  -0.448  -1.394  1.00  0.82           H  
ATOM   2593  HB  ILE A 166      35.276   0.631   1.368  1.00  0.82           H  
ATOM   2594 1HG1 ILE A 166      34.476   2.079  -0.383  1.00  0.82           H  
ATOM   2595 2HG1 ILE A 166      35.968   2.726   0.299  1.00  0.82           H  
ATOM   2596 1HG2 ILE A 166      37.590   1.273   1.322  1.00  0.82           H  
ATOM   2597 2HG2 ILE A 166      37.445  -0.487   1.220  1.00  0.82           H  
ATOM   2598 3HG2 ILE A 166      37.824   0.454  -0.237  1.00  0.82           H  
ATOM   2599 1HD1 ILE A 166      36.000   2.905  -2.088  1.00  0.82           H  
ATOM   2600 2HD1 ILE A 166      37.256   1.822  -1.541  1.00  0.82           H  
ATOM   2601 3HD1 ILE A 166      35.768   1.182  -2.253  1.00  0.82           H  
ATOM   2602  N   ASN A 167      35.071  -2.250   1.264  1.00  0.82           N  
ATOM   2603  CA  ASN A 167      35.438  -3.466   1.981  1.00  0.82           C  
ATOM   2604  C   ASN A 167      34.300  -4.489   2.117  1.00  0.82           C  
ATOM   2605  O   ASN A 167      34.264  -5.294   3.049  1.00  0.82           O  
ATOM   2606  CB  ASN A 167      36.097  -3.089   3.303  1.00  0.82           C  
ATOM   2607  CG  ASN A 167      35.245  -2.234   4.209  1.00  0.82           C  
ATOM   2608  OD1 ASN A 167      34.408  -1.484   3.701  1.00  0.82           O  
ATOM   2609  ND2 ASN A 167      35.430  -2.344   5.509  1.00  0.82           N  
ATOM   2610  H   ASN A 167      34.315  -1.680   1.608  1.00  0.82           H  
ATOM   2611  HA  ASN A 167      36.211  -3.968   1.398  1.00  0.82           H  
ATOM   2612 1HB  ASN A 167      36.367  -3.998   3.845  1.00  0.82           H  
ATOM   2613 2HB  ASN A 167      37.027  -2.551   3.101  1.00  0.82           H  
ATOM   2614 1HD2 ASN A 167      34.855  -1.801   6.170  1.00  0.82           H  
ATOM   2615 2HD2 ASN A 167      36.119  -3.001   5.860  1.00  0.82           H  
ATOM   2616  N   TYR A 168      33.354  -4.443   1.190  1.00  0.81           N  
ATOM   2617  CA  TYR A 168      32.235  -5.385   1.192  1.00  0.81           C  
ATOM   2618  C   TYR A 168      31.688  -5.468  -0.231  1.00  0.81           C  
ATOM   2619  O   TYR A 168      31.804  -4.496  -0.958  1.00  0.81           O  
ATOM   2620  CB  TYR A 168      31.176  -4.919   2.198  1.00  0.81           C  
ATOM   2621  CG  TYR A 168      30.063  -5.914   2.575  1.00  0.81           C  
ATOM   2622  CD1 TYR A 168      30.324  -6.889   3.526  1.00  0.81           C  
ATOM   2623  CD2 TYR A 168      28.803  -5.842   2.014  1.00  0.81           C  
ATOM   2624  CE1 TYR A 168      29.348  -7.776   3.907  1.00  0.81           C  
ATOM   2625  CE2 TYR A 168      27.821  -6.746   2.393  1.00  0.81           C  
ATOM   2626  CZ  TYR A 168      28.095  -7.704   3.338  1.00  0.81           C  
ATOM   2627  OH  TYR A 168      27.130  -8.595   3.733  1.00  0.81           O  
ATOM   2628  H   TYR A 168      33.434  -3.756   0.454  1.00  0.81           H  
ATOM   2629  HA  TYR A 168      32.620  -6.354   1.496  1.00  0.81           H  
ATOM   2630 1HB  TYR A 168      31.677  -4.663   3.081  1.00  0.81           H  
ATOM   2631 2HB  TYR A 168      30.702  -4.012   1.823  1.00  0.81           H  
ATOM   2632  HD1 TYR A 168      31.308  -6.957   3.972  1.00  0.81           H  
ATOM   2633  HD2 TYR A 168      28.582  -5.074   1.280  1.00  0.81           H  
ATOM   2634  HE1 TYR A 168      29.567  -8.538   4.655  1.00  0.81           H  
ATOM   2635  HE2 TYR A 168      26.839  -6.693   1.956  1.00  0.81           H  
ATOM   2636  HH  TYR A 168      27.499  -9.193   4.390  1.00  0.81           H  
ATOM   2637  N   PRO A 169      31.186  -6.606  -0.705  1.00  0.78           N  
ATOM   2638  CA  PRO A 169      30.513  -6.719  -1.985  1.00  0.78           C  
ATOM   2639  C   PRO A 169      29.187  -5.968  -1.974  1.00  0.78           C  
ATOM   2640  O   PRO A 169      28.569  -5.790  -0.933  1.00  0.78           O  
ATOM   2641  CB  PRO A 169      30.328  -8.225  -2.122  1.00  0.78           C  
ATOM   2642  CG  PRO A 169      30.385  -8.756  -0.695  1.00  0.78           C  
ATOM   2643  CD  PRO A 169      31.369  -7.886   0.002  1.00  0.78           C  
ATOM   2644  HA  PRO A 169      31.168  -6.329  -2.774  1.00  0.78           H  
ATOM   2645 1HB  PRO A 169      29.363  -8.433  -2.613  1.00  0.78           H  
ATOM   2646 2HB  PRO A 169      31.110  -8.645  -2.769  1.00  0.78           H  
ATOM   2647 1HG  PRO A 169      29.399  -8.680  -0.225  1.00  0.78           H  
ATOM   2648 2HG  PRO A 169      30.657  -9.822  -0.689  1.00  0.78           H  
ATOM   2649 1HD  PRO A 169      31.088  -7.850   1.033  1.00  0.78           H  
ATOM   2650 2HD  PRO A 169      32.394  -8.265  -0.137  1.00  0.78           H  
ATOM   2651  N   ASN A 170      28.733  -5.541  -3.139  1.00  0.75           N  
ATOM   2652  CA  ASN A 170      27.459  -4.830  -3.224  1.00  0.75           C  
ATOM   2653  C   ASN A 170      26.340  -5.733  -2.713  1.00  0.75           C  
ATOM   2654  O   ASN A 170      26.395  -6.950  -2.885  1.00  0.75           O  
ATOM   2655  CB  ASN A 170      27.263  -4.357  -4.647  1.00  0.75           C  
ATOM   2656  CG  ASN A 170      28.312  -3.292  -4.986  1.00  0.75           C  
ATOM   2657  OD1 ASN A 170      28.690  -2.463  -4.140  1.00  0.75           O  
ATOM   2658  ND2 ASN A 170      28.837  -3.338  -6.177  1.00  0.75           N  
ATOM   2659  H   ASN A 170      29.271  -5.699  -3.978  1.00  0.75           H  
ATOM   2660  HA  ASN A 170      27.495  -3.958  -2.569  1.00  0.75           H  
ATOM   2661 1HB  ASN A 170      27.353  -5.197  -5.337  1.00  0.75           H  
ATOM   2662 2HB  ASN A 170      26.263  -3.933  -4.764  1.00  0.75           H  
ATOM   2663 1HD2 ASN A 170      29.594  -2.685  -6.399  1.00  0.75           H  
ATOM   2664 2HD2 ASN A 170      28.543  -4.028  -6.837  1.00  0.75           H  
ATOM   2665  N   VAL A 171      25.345  -5.155  -2.037  1.00  0.73           N  
ATOM   2666  CA  VAL A 171      24.290  -5.988  -1.455  1.00  0.73           C  
ATOM   2667  C   VAL A 171      23.257  -6.467  -2.457  1.00  0.73           C  
ATOM   2668  O   VAL A 171      22.659  -7.531  -2.260  1.00  0.73           O  
ATOM   2669  CB  VAL A 171      23.575  -5.293  -0.276  1.00  0.73           C  
ATOM   2670  CG1 VAL A 171      24.551  -4.999   0.807  1.00  0.73           C  
ATOM   2671  CG2 VAL A 171      22.906  -4.048  -0.707  1.00  0.73           C  
ATOM   2672  H   VAL A 171      25.298  -4.142  -1.981  1.00  0.73           H  
ATOM   2673  HA  VAL A 171      24.773  -6.872  -1.038  1.00  0.73           H  
ATOM   2674  HB  VAL A 171      22.825  -5.976   0.120  1.00  0.73           H  
ATOM   2675 1HG1 VAL A 171      24.033  -4.551   1.625  1.00  0.73           H  
ATOM   2676 2HG1 VAL A 171      24.998  -5.927   1.127  1.00  0.73           H  
ATOM   2677 3HG1 VAL A 171      25.319  -4.322   0.438  1.00  0.73           H  
ATOM   2678 1HG2 VAL A 171      22.401  -3.619   0.126  1.00  0.73           H  
ATOM   2679 2HG2 VAL A 171      23.640  -3.376  -1.060  1.00  0.73           H  
ATOM   2680 3HG2 VAL A 171      22.184  -4.255  -1.481  1.00  0.73           H  
ATOM   2681  N   ALA A 172      23.046  -5.706  -3.529  1.00  0.73           N  
ATOM   2682  CA  ALA A 172      22.073  -6.120  -4.537  1.00  0.73           C  
ATOM   2683  C   ALA A 172      22.343  -5.462  -5.891  1.00  0.73           C  
ATOM   2684  O   ALA A 172      23.022  -4.434  -5.980  1.00  0.73           O  
ATOM   2685  CB  ALA A 172      20.656  -5.823  -4.064  1.00  0.73           C  
ATOM   2686  H   ALA A 172      23.562  -4.829  -3.614  1.00  0.73           H  
ATOM   2687  HA  ALA A 172      22.169  -7.192  -4.670  1.00  0.73           H  
ATOM   2688 1HB  ALA A 172      19.949  -6.178  -4.806  1.00  0.73           H  
ATOM   2689 2HB  ALA A 172      20.469  -6.334  -3.123  1.00  0.73           H  
ATOM   2690 3HB  ALA A 172      20.529  -4.762  -3.930  1.00  0.73           H  
ATOM   2691  N   GLU A 173      21.796  -6.056  -6.953  1.00  0.77           N  
ATOM   2692  CA  GLU A 173      21.921  -5.469  -8.296  1.00  0.77           C  
ATOM   2693  C   GLU A 173      20.701  -5.731  -9.179  1.00  0.77           C  
ATOM   2694  O   GLU A 173      20.201  -6.859  -9.226  1.00  0.77           O  
ATOM   2695  CB  GLU A 173      23.184  -6.002  -8.990  1.00  0.77           C  
ATOM   2696  CG  GLU A 173      23.473  -5.389 -10.376  1.00  0.77           C  
ATOM   2697  CD  GLU A 173      24.792  -5.842 -10.967  1.00  0.77           C  
ATOM   2698  OE1 GLU A 173      25.498  -6.561 -10.311  1.00  0.77           O  
ATOM   2699  OE2 GLU A 173      25.086  -5.491 -12.102  1.00  0.77           O  
ATOM   2700  H   GLU A 173      21.270  -6.919  -6.803  1.00  0.77           H  
ATOM   2701  HA  GLU A 173      22.021  -4.395  -8.181  1.00  0.77           H  
ATOM   2702 1HB  GLU A 173      24.051  -5.810  -8.357  1.00  0.77           H  
ATOM   2703 2HB  GLU A 173      23.100  -7.083  -9.111  1.00  0.77           H  
ATOM   2704 1HG  GLU A 173      22.671  -5.666 -11.059  1.00  0.77           H  
ATOM   2705 2HG  GLU A 173      23.471  -4.301 -10.285  1.00  0.77           H  
ATOM   2706  N   ILE A 174      20.243  -4.697  -9.899  1.00  0.84           N  
ATOM   2707  CA  ILE A 174      19.104  -4.856 -10.797  1.00  0.84           C  
ATOM   2708  C   ILE A 174      19.511  -4.833 -12.249  1.00  0.84           C  
ATOM   2709  O   ILE A 174      20.262  -3.968 -12.709  1.00  0.84           O  
ATOM   2710  CB  ILE A 174      18.016  -3.777 -10.554  1.00  0.84           C  
ATOM   2711  CG1 ILE A 174      16.797  -4.003 -11.435  1.00  0.84           C  
ATOM   2712  CG2 ILE A 174      18.553  -2.454 -10.796  1.00  0.84           C  
ATOM   2713  CD1 ILE A 174      15.585  -3.222 -10.973  1.00  0.84           C  
ATOM   2714  H   ILE A 174      20.700  -3.792  -9.813  1.00  0.84           H  
ATOM   2715  HA  ILE A 174      18.660  -5.825 -10.613  1.00  0.84           H  
ATOM   2716  HB  ILE A 174      17.675  -3.836  -9.552  1.00  0.84           H  
ATOM   2717 1HG1 ILE A 174      17.035  -3.699 -12.456  1.00  0.84           H  
ATOM   2718 2HG1 ILE A 174      16.551  -5.037 -11.447  1.00  0.84           H  
ATOM   2719 1HG2 ILE A 174      17.789  -1.703 -10.609  1.00  0.84           H  
ATOM   2720 2HG2 ILE A 174      19.367  -2.313 -10.128  1.00  0.84           H  
ATOM   2721 3HG2 ILE A 174      18.892  -2.379 -11.821  1.00  0.84           H  
ATOM   2722 1HD1 ILE A 174      14.750  -3.424 -11.647  1.00  0.84           H  
ATOM   2723 2HD1 ILE A 174      15.316  -3.527  -9.960  1.00  0.84           H  
ATOM   2724 3HD1 ILE A 174      15.812  -2.155 -10.982  1.00  0.84           H  
ATOM   2725  N   LYS A 175      18.978  -5.815 -12.951  1.00  0.91           N  
ATOM   2726  CA  LYS A 175      19.192  -6.023 -14.369  1.00  0.91           C  
ATOM   2727  C   LYS A 175      17.827  -6.262 -14.980  1.00  0.91           C  
ATOM   2728  O   LYS A 175      16.949  -6.800 -14.300  1.00  0.91           O  
ATOM   2729  CB  LYS A 175      20.127  -7.215 -14.598  1.00  0.91           C  
ATOM   2730  CG  LYS A 175      21.556  -7.032 -14.045  1.00  0.91           C  
ATOM   2731  CD  LYS A 175      22.449  -8.219 -14.398  1.00  0.91           C  
ATOM   2732  CE  LYS A 175      23.837  -8.098 -13.758  1.00  0.91           C  
ATOM   2733  NZ  LYS A 175      24.589  -6.914 -14.262  1.00  0.91           N  
ATOM   2734  H   LYS A 175      18.361  -6.457 -12.445  1.00  0.91           H  
ATOM   2735  HA  LYS A 175      19.621  -5.124 -14.811  1.00  0.91           H  
ATOM   2736 1HB  LYS A 175      19.701  -8.101 -14.125  1.00  0.91           H  
ATOM   2737 2HB  LYS A 175      20.196  -7.420 -15.668  1.00  0.91           H  
ATOM   2738 1HG  LYS A 175      21.993  -6.117 -14.452  1.00  0.91           H  
ATOM   2739 2HG  LYS A 175      21.521  -6.938 -12.959  1.00  0.91           H  
ATOM   2740 1HD  LYS A 175      21.982  -9.142 -14.055  1.00  0.91           H  
ATOM   2741 2HD  LYS A 175      22.568  -8.272 -15.479  1.00  0.91           H  
ATOM   2742 1HE  LYS A 175      23.727  -8.012 -12.678  1.00  0.91           H  
ATOM   2743 2HE  LYS A 175      24.408  -8.996 -13.984  1.00  0.91           H  
ATOM   2744 1HZ  LYS A 175      25.506  -6.875 -13.814  1.00  0.91           H  
ATOM   2745 2HZ  LYS A 175      24.709  -6.984 -15.255  1.00  0.91           H  
ATOM   2746 3HZ  LYS A 175      24.078  -6.061 -14.042  1.00  0.91           H  
ATOM   2747  N   ASP A 176      17.618  -5.892 -16.243  1.00  0.96           N  
ATOM   2748  CA  ASP A 176      16.296  -6.109 -16.833  1.00  0.96           C  
ATOM   2749  C   ASP A 176      15.253  -5.467 -15.904  1.00  0.96           C  
ATOM   2750  O   ASP A 176      15.210  -4.242 -15.789  1.00  0.96           O  
ATOM   2751  CB  ASP A 176      16.026  -7.604 -17.078  1.00  0.96           C  
ATOM   2752  CG  ASP A 176      16.997  -8.221 -18.106  1.00  0.96           C  
ATOM   2753  OD1 ASP A 176      17.305  -7.567 -19.076  1.00  0.96           O  
ATOM   2754  OD2 ASP A 176      17.422  -9.332 -17.898  1.00  0.96           O  
ATOM   2755  H   ASP A 176      18.355  -5.457 -16.781  1.00  0.96           H  
ATOM   2756  HA  ASP A 176      16.250  -5.599 -17.796  1.00  0.96           H  
ATOM   2757 1HB  ASP A 176      16.111  -8.169 -16.152  1.00  0.96           H  
ATOM   2758 2HB  ASP A 176      15.005  -7.733 -17.446  1.00  0.96           H  
ATOM   2759  N   ASP A 177      14.406  -6.274 -15.267  1.00  0.96           N  
ATOM   2760  CA  ASP A 177      13.382  -5.737 -14.380  1.00  0.96           C  
ATOM   2761  C   ASP A 177      13.336  -6.489 -13.049  1.00  0.96           C  
ATOM   2762  O   ASP A 177      12.298  -6.514 -12.381  1.00  0.96           O  
ATOM   2763  CB  ASP A 177      12.000  -5.727 -15.052  1.00  0.96           C  
ATOM   2764  CG  ASP A 177      11.407  -7.120 -15.415  1.00  0.96           C  
ATOM   2765  OD1 ASP A 177      12.033  -8.137 -15.191  1.00  0.96           O  
ATOM   2766  OD2 ASP A 177      10.296  -7.148 -15.874  1.00  0.96           O  
ATOM   2767  H   ASP A 177      14.485  -7.271 -15.384  1.00  0.96           H  
ATOM   2768  HA  ASP A 177      13.639  -4.702 -14.154  1.00  0.96           H  
ATOM   2769 1HB  ASP A 177      11.294  -5.218 -14.395  1.00  0.96           H  
ATOM   2770 2HB  ASP A 177      12.059  -5.135 -15.968  1.00  0.96           H  
ATOM   2771  N   LYS A 178      14.448  -7.144 -12.686  1.00  0.93           N  
ATOM   2772  CA  LYS A 178      14.507  -7.900 -11.433  1.00  0.93           C  
ATOM   2773  C   LYS A 178      15.722  -7.507 -10.595  1.00  0.93           C  
ATOM   2774  O   LYS A 178      16.844  -7.423 -11.108  1.00  0.93           O  
ATOM   2775  CB  LYS A 178      14.567  -9.405 -11.721  1.00  0.93           C  
ATOM   2776  CG  LYS A 178      13.373  -9.963 -12.523  1.00  0.93           C  
ATOM   2777  CD  LYS A 178      12.073  -9.960 -11.724  1.00  0.93           C  
ATOM   2778  CE  LYS A 178      10.922 -10.576 -12.533  1.00  0.93           C  
ATOM   2779  NZ  LYS A 178      10.429  -9.656 -13.622  1.00  0.93           N  
ATOM   2780  H   LYS A 178      15.272  -7.083 -13.284  1.00  0.93           H  
ATOM   2781  HA  LYS A 178      13.614  -7.682 -10.849  1.00  0.93           H  
ATOM   2782 1HB  LYS A 178      15.472  -9.624 -12.287  1.00  0.93           H  
ATOM   2783 2HB  LYS A 178      14.629  -9.952 -10.779  1.00  0.93           H  
ATOM   2784 1HG  LYS A 178      13.229  -9.371 -13.425  1.00  0.93           H  
ATOM   2785 2HG  LYS A 178      13.593 -10.986 -12.824  1.00  0.93           H  
ATOM   2786 1HD  LYS A 178      12.207 -10.524 -10.802  1.00  0.93           H  
ATOM   2787 2HD  LYS A 178      11.809  -8.934 -11.469  1.00  0.93           H  
ATOM   2788 1HE  LYS A 178      11.273 -11.499 -12.991  1.00  0.93           H  
ATOM   2789 2HE  LYS A 178      10.094 -10.805 -11.866  1.00  0.93           H  
ATOM   2790 1HZ  LYS A 178       9.688 -10.085 -14.138  1.00  0.93           H  
ATOM   2791 2HZ  LYS A 178      10.089  -8.796 -13.219  1.00  0.93           H  
ATOM   2792 3HZ  LYS A 178      11.178  -9.410 -14.279  1.00  0.93           H  
ATOM   2793  N   LEU A 179      15.501  -7.329  -9.292  1.00  0.87           N  
ATOM   2794  CA  LEU A 179      16.573  -6.972  -8.364  1.00  0.87           C  
ATOM   2795  C   LEU A 179      17.086  -8.193  -7.622  1.00  0.87           C  
ATOM   2796  O   LEU A 179      16.352  -8.840  -6.872  1.00  0.87           O  
ATOM   2797  CB  LEU A 179      16.063  -5.886  -7.402  1.00  0.87           C  
ATOM   2798  CG  LEU A 179      16.996  -5.378  -6.271  1.00  0.87           C  
ATOM   2799  CD1 LEU A 179      18.248  -4.770  -6.805  1.00  0.87           C  
ATOM   2800  CD2 LEU A 179      16.261  -4.306  -5.527  1.00  0.87           C  
ATOM   2801  H   LEU A 179      14.558  -7.425  -8.940  1.00  0.87           H  
ATOM   2802  HA  LEU A 179      17.401  -6.559  -8.928  1.00  0.87           H  
ATOM   2803 1HB  LEU A 179      15.789  -5.017  -7.995  1.00  0.87           H  
ATOM   2804 2HB  LEU A 179      15.157  -6.257  -6.920  1.00  0.87           H  
ATOM   2805  HG  LEU A 179      17.266  -6.207  -5.621  1.00  0.87           H  
ATOM   2806 1HD1 LEU A 179      18.865  -4.412  -5.986  1.00  0.87           H  
ATOM   2807 2HD1 LEU A 179      18.775  -5.523  -7.352  1.00  0.87           H  
ATOM   2808 3HD1 LEU A 179      18.008  -3.942  -7.439  1.00  0.87           H  
ATOM   2809 1HD2 LEU A 179      16.887  -3.941  -4.740  1.00  0.87           H  
ATOM   2810 2HD2 LEU A 179      16.025  -3.489  -6.209  1.00  0.87           H  
ATOM   2811 3HD2 LEU A 179      15.336  -4.700  -5.114  1.00  0.87           H  
ATOM   2812  N   ARG A 180      18.345  -8.525  -7.867  1.00  0.84           N  
ATOM   2813  CA  ARG A 180      18.972  -9.690  -7.276  1.00  0.84           C  
ATOM   2814  C   ARG A 180      19.608  -9.362  -5.951  1.00  0.84           C  
ATOM   2815  O   ARG A 180      20.403  -8.427  -5.853  1.00  0.84           O  
ATOM   2816  CB  ARG A 180      20.054 -10.258  -8.188  1.00  0.84           C  
ATOM   2817  CG  ARG A 180      20.766 -11.477  -7.611  1.00  0.84           C  
ATOM   2818  CD  ARG A 180      21.804 -12.019  -8.514  1.00  0.84           C  
ATOM   2819  NE  ARG A 180      22.531 -13.106  -7.876  1.00  0.84           N  
ATOM   2820  CZ  ARG A 180      23.635 -13.695  -8.371  1.00  0.84           C  
ATOM   2821  NH1 ARG A 180      24.138 -13.301  -9.521  1.00  0.84           N  
ATOM   2822  NH2 ARG A 180      24.218 -14.667  -7.694  1.00  0.84           N  
ATOM   2823  H   ARG A 180      18.902  -7.943  -8.489  1.00  0.84           H  
ATOM   2824  HA  ARG A 180      18.209 -10.453  -7.118  1.00  0.84           H  
ATOM   2825 1HB  ARG A 180      19.615 -10.541  -9.143  1.00  0.84           H  
ATOM   2826 2HB  ARG A 180      20.805  -9.489  -8.385  1.00  0.84           H  
ATOM   2827 1HG  ARG A 180      21.261 -11.193  -6.681  1.00  0.84           H  
ATOM   2828 2HG  ARG A 180      20.041 -12.262  -7.404  1.00  0.84           H  
ATOM   2829 1HD  ARG A 180      21.340 -12.403  -9.422  1.00  0.84           H  
ATOM   2830 2HD  ARG A 180      22.512 -11.234  -8.769  1.00  0.84           H  
ATOM   2831  HE  ARG A 180      22.182 -13.437  -6.982  1.00  0.84           H  
ATOM   2832 1HH1 ARG A 180      23.693 -12.555 -10.037  1.00  0.84           H  
ATOM   2833 2HH1 ARG A 180      24.968 -13.743  -9.887  1.00  0.84           H  
ATOM   2834 1HH2 ARG A 180      23.832 -14.966  -6.808  1.00  0.84           H  
ATOM   2835 2HH2 ARG A 180      25.048 -15.110  -8.060  1.00  0.84           H  
ATOM   2836  N   ILE A 181      19.282 -10.141  -4.931  1.00  0.84           N  
ATOM   2837  CA  ILE A 181      19.896  -9.933  -3.632  1.00  0.84           C  
ATOM   2838  C   ILE A 181      21.178 -10.728  -3.586  1.00  0.84           C  
ATOM   2839  O   ILE A 181      21.192 -11.913  -3.926  1.00  0.84           O  
ATOM   2840  CB  ILE A 181      18.997 -10.383  -2.479  1.00  0.84           C  
ATOM   2841  CG1 ILE A 181      17.726  -9.594  -2.488  1.00  0.84           C  
ATOM   2842  CG2 ILE A 181      19.730 -10.179  -1.143  1.00  0.84           C  
ATOM   2843  CD1 ILE A 181      16.683 -10.149  -1.536  1.00  0.84           C  
ATOM   2844  H   ILE A 181      18.606 -10.883  -5.058  1.00  0.84           H  
ATOM   2845  HA  ILE A 181      20.136  -8.878  -3.506  1.00  0.84           H  
ATOM   2846  HB  ILE A 181      18.742 -11.435  -2.600  1.00  0.84           H  
ATOM   2847 1HG1 ILE A 181      17.964  -8.573  -2.219  1.00  0.84           H  
ATOM   2848 2HG1 ILE A 181      17.308  -9.593  -3.498  1.00  0.84           H  
ATOM   2849 1HG2 ILE A 181      19.086 -10.502  -0.335  1.00  0.84           H  
ATOM   2850 2HG2 ILE A 181      20.644 -10.767  -1.125  1.00  0.84           H  
ATOM   2851 3HG2 ILE A 181      19.980  -9.122  -1.011  1.00  0.84           H  
ATOM   2852 1HD1 ILE A 181      15.786  -9.544  -1.574  1.00  0.84           H  
ATOM   2853 2HD1 ILE A 181      16.440 -11.171  -1.825  1.00  0.84           H  
ATOM   2854 3HD1 ILE A 181      17.076 -10.145  -0.521  1.00  0.84           H  
ATOM   2855  N   LEU A 182      22.254 -10.069  -3.221  1.00  0.91           N  
ATOM   2856  CA  LEU A 182      23.540 -10.713  -3.132  1.00  0.91           C  
ATOM   2857  C   LEU A 182      23.881 -10.985  -1.668  1.00  0.91           C  
ATOM   2858  O   LEU A 182      24.280 -12.097  -1.313  1.00  0.91           O  
ATOM   2859  CB  LEU A 182      24.572  -9.785  -3.763  1.00  0.91           C  
ATOM   2860  CG  LEU A 182      24.308  -9.452  -5.234  1.00  0.91           C  
ATOM   2861  CD1 LEU A 182      25.303  -8.414  -5.697  1.00  0.91           C  
ATOM   2862  CD2 LEU A 182      24.405 -10.712  -6.052  1.00  0.91           C  
ATOM   2863  H   LEU A 182      22.186  -9.089  -2.975  1.00  0.91           H  
ATOM   2864  HA  LEU A 182      23.511 -11.657  -3.672  1.00  0.91           H  
ATOM   2865 1HB  LEU A 182      24.618  -8.864  -3.204  1.00  0.91           H  
ATOM   2866 2HB  LEU A 182      25.547 -10.263  -3.703  1.00  0.91           H  
ATOM   2867  HG  LEU A 182      23.310  -9.039  -5.344  1.00  0.91           H  
ATOM   2868 1HD1 LEU A 182      25.112  -8.166  -6.744  1.00  0.91           H  
ATOM   2869 2HD1 LEU A 182      25.192  -7.516  -5.089  1.00  0.91           H  
ATOM   2870 3HD1 LEU A 182      26.315  -8.801  -5.590  1.00  0.91           H  
ATOM   2871 1HD2 LEU A 182      24.213 -10.477  -7.097  1.00  0.91           H  
ATOM   2872 2HD2 LEU A 182      25.404 -11.134  -5.951  1.00  0.91           H  
ATOM   2873 3HD2 LEU A 182      23.668 -11.432  -5.694  1.00  0.91           H  
ATOM   2874  N   HIS A 183      23.703  -9.964  -0.815  1.00  1.05           N  
ATOM   2875  CA  HIS A 183      24.056 -10.091   0.600  1.00  1.05           C  
ATOM   2876  C   HIS A 183      23.132  -9.315   1.543  1.00  1.05           C  
ATOM   2877  O   HIS A 183      22.652  -8.235   1.207  1.00  1.05           O  
ATOM   2878  CB  HIS A 183      25.496  -9.600   0.829  1.00  1.05           C  
ATOM   2879  CG  HIS A 183      26.525 -10.333   0.025  1.00  1.05           C  
ATOM   2880  ND1 HIS A 183      27.018 -11.567   0.391  1.00  1.05           N  
ATOM   2881  CD2 HIS A 183      27.139 -10.013  -1.138  1.00  1.05           C  
ATOM   2882  CE1 HIS A 183      27.890 -11.976  -0.513  1.00  1.05           C  
ATOM   2883  NE2 HIS A 183      27.982 -11.054  -1.451  1.00  1.05           N  
ATOM   2884  H   HIS A 183      23.341  -9.082  -1.175  1.00  1.05           H  
ATOM   2885  HA  HIS A 183      24.004 -11.140   0.889  1.00  1.05           H  
ATOM   2886 1HB  HIS A 183      25.566  -8.540   0.589  1.00  1.05           H  
ATOM   2887 2HB  HIS A 183      25.744  -9.711   1.880  1.00  1.05           H  
ATOM   2888  HD1 HIS A 183      26.750 -12.094   1.197  1.00  1.05           H  
ATOM   2889  HD2 HIS A 183      27.067  -9.149  -1.796  1.00  1.05           H  
ATOM   2890  HE1 HIS A 183      28.392 -12.936  -0.403  1.00  1.05           H  
ATOM   2891  N   ILE A 184      22.909  -9.873   2.729  1.00  1.27           N  
ATOM   2892  CA  ILE A 184      22.191  -9.198   3.808  1.00  1.27           C  
ATOM   2893  C   ILE A 184      23.180  -8.956   4.959  1.00  1.27           C  
ATOM   2894  O   ILE A 184      23.647  -9.928   5.553  1.00  1.27           O  
ATOM   2895  CB  ILE A 184      21.013 -10.042   4.321  1.00  1.27           C  
ATOM   2896  CG1 ILE A 184      20.053 -10.398   3.172  1.00  1.27           C  
ATOM   2897  CG2 ILE A 184      20.282  -9.276   5.425  1.00  1.27           C  
ATOM   2898  CD1 ILE A 184      19.426  -9.200   2.522  1.00  1.27           C  
ATOM   2899  H   ILE A 184      23.295 -10.791   2.904  1.00  1.27           H  
ATOM   2900  HA  ILE A 184      21.797  -8.264   3.425  1.00  1.27           H  
ATOM   2901  HB  ILE A 184      21.392 -10.979   4.729  1.00  1.27           H  
ATOM   2902 1HG1 ILE A 184      20.597 -10.957   2.411  1.00  1.27           H  
ATOM   2903 2HG1 ILE A 184      19.257 -11.031   3.563  1.00  1.27           H  
ATOM   2904 1HG2 ILE A 184      19.460  -9.880   5.803  1.00  1.27           H  
ATOM   2905 2HG2 ILE A 184      20.975  -9.058   6.238  1.00  1.27           H  
ATOM   2906 3HG2 ILE A 184      19.890  -8.343   5.022  1.00  1.27           H  
ATOM   2907 1HD1 ILE A 184      18.755  -9.517   1.733  1.00  1.27           H  
ATOM   2908 2HD1 ILE A 184      18.866  -8.657   3.269  1.00  1.27           H  
ATOM   2909 3HD1 ILE A 184      20.196  -8.554   2.103  1.00  1.27           H  
ATOM   2910  N   PRO A 185      23.460  -7.710   5.380  1.00  1.54           N  
ATOM   2911  CA  PRO A 185      24.505  -7.371   6.347  1.00  1.54           C  
ATOM   2912  C   PRO A 185      24.212  -7.657   7.816  1.00  1.54           C  
ATOM   2913  O   PRO A 185      24.346  -6.774   8.659  1.00  1.54           O  
ATOM   2914  CB  PRO A 185      24.623  -5.868   6.153  1.00  1.54           C  
ATOM   2915  CG  PRO A 185      23.212  -5.439   5.792  1.00  1.54           C  
ATOM   2916  CD  PRO A 185      22.695  -6.549   4.890  1.00  1.54           C  
ATOM   2917  HA  PRO A 185      25.440  -7.866   6.044  1.00  1.54           H  
ATOM   2918 1HB  PRO A 185      24.984  -5.398   7.077  1.00  1.54           H  
ATOM   2919 2HB  PRO A 185      25.370  -5.671   5.386  1.00  1.54           H  
ATOM   2920 1HG  PRO A 185      22.607  -5.345   6.707  1.00  1.54           H  
ATOM   2921 2HG  PRO A 185      23.199  -4.454   5.320  1.00  1.54           H  
ATOM   2922 1HD  PRO A 185      21.617  -6.669   5.056  1.00  1.54           H  
ATOM   2923 2HD  PRO A 185      22.940  -6.329   3.834  1.00  1.54           H  
ATOM   2924  N   ASP A 186      23.837  -8.890   8.121  1.00  1.82           N  
ATOM   2925  CA  ASP A 186      23.622  -9.349   9.497  1.00  1.82           C  
ATOM   2926  C   ASP A 186      22.790  -8.355  10.329  1.00  1.82           C  
ATOM   2927  O   ASP A 186      23.220  -7.939  11.397  1.00  1.82           O  
ATOM   2928  CB  ASP A 186      24.976  -9.618  10.182  1.00  1.82           C  
ATOM   2929  CG  ASP A 186      24.885 -10.554  11.424  1.00  1.82           C  
ATOM   2930  OD1 ASP A 186      23.960 -11.326  11.484  1.00  1.82           O  
ATOM   2931  OD2 ASP A 186      25.771 -10.516  12.270  1.00  1.82           O  
ATOM   2932  H   ASP A 186      23.748  -9.549   7.352  1.00  1.82           H  
ATOM   2933  HA  ASP A 186      23.071 -10.289   9.456  1.00  1.82           H  
ATOM   2934 1HB  ASP A 186      25.663 -10.060   9.462  1.00  1.82           H  
ATOM   2935 2HB  ASP A 186      25.407  -8.665  10.503  1.00  1.82           H  
ATOM   2936  N   PHE A 187      21.614  -7.958   9.844  1.00  2.00           N  
ATOM   2937  CA  PHE A 187      20.791  -6.989  10.576  1.00  2.00           C  
ATOM   2938  C   PHE A 187      20.552  -7.460  12.007  1.00  2.00           C  
ATOM   2939  O   PHE A 187      20.267  -8.641  12.221  1.00  2.00           O  
ATOM   2940  CB  PHE A 187      19.440  -6.787   9.893  1.00  2.00           C  
ATOM   2941  CG  PHE A 187      18.592  -5.763  10.582  1.00  2.00           C  
ATOM   2942  CD1 PHE A 187      18.755  -4.422  10.309  1.00  2.00           C  
ATOM   2943  CD2 PHE A 187      17.651  -6.140  11.530  1.00  2.00           C  
ATOM   2944  CE1 PHE A 187      17.998  -3.491  10.957  1.00  2.00           C  
ATOM   2945  CE2 PHE A 187      16.897  -5.197  12.185  1.00  2.00           C  
ATOM   2946  CZ  PHE A 187      17.070  -3.876  11.899  1.00  2.00           C  
ATOM   2947  H   PHE A 187      21.298  -8.326   8.961  1.00  2.00           H  
ATOM   2948  HA  PHE A 187      21.322  -6.036  10.610  1.00  2.00           H  
ATOM   2949 1HB  PHE A 187      19.595  -6.467   8.861  1.00  2.00           H  
ATOM   2950 2HB  PHE A 187      18.894  -7.728   9.872  1.00  2.00           H  
ATOM   2951  HD1 PHE A 187      19.490  -4.108   9.565  1.00  2.00           H  
ATOM   2952  HD2 PHE A 187      17.522  -7.197  11.764  1.00  2.00           H  
ATOM   2953  HE1 PHE A 187      18.127  -2.441  10.724  1.00  2.00           H  
ATOM   2954  HE2 PHE A 187      16.166  -5.503  12.936  1.00  2.00           H  
ATOM   2955  HZ  PHE A 187      16.473  -3.127  12.416  1.00  2.00           H  
ATOM   2956  N   TYR A 188      20.650  -6.551  12.986  1.00  2.02           N  
ATOM   2957  CA  TYR A 188      20.468  -6.966  14.373  1.00  2.02           C  
ATOM   2958  C   TYR A 188      19.253  -6.355  15.062  1.00  2.02           C  
ATOM   2959  O   TYR A 188      18.917  -5.195  14.846  1.00  2.02           O  
ATOM   2960  CB  TYR A 188      21.663  -6.522  15.215  1.00  2.02           C  
ATOM   2961  CG  TYR A 188      22.985  -7.005  14.743  1.00  2.02           C  
ATOM   2962  CD1 TYR A 188      23.764  -6.141  13.987  1.00  2.02           C  
ATOM   2963  CD2 TYR A 188      23.424  -8.283  15.015  1.00  2.02           C  
ATOM   2964  CE1 TYR A 188      24.988  -6.544  13.516  1.00  2.02           C  
ATOM   2965  CE2 TYR A 188      24.649  -8.692  14.534  1.00  2.02           C  
ATOM   2966  CZ  TYR A 188      25.430  -7.823  13.790  1.00  2.02           C  
ATOM   2967  OH  TYR A 188      26.643  -8.245  13.293  1.00  2.02           O  
ATOM   2968  H   TYR A 188      20.872  -5.588  12.769  1.00  2.02           H  
ATOM   2969  HA  TYR A 188      20.365  -8.049  14.403  1.00  2.02           H  
ATOM   2970 1HB  TYR A 188      21.693  -5.435  15.243  1.00  2.02           H  
ATOM   2971 2HB  TYR A 188      21.525  -6.866  16.238  1.00  2.02           H  
ATOM   2972  HD1 TYR A 188      23.401  -5.135  13.766  1.00  2.02           H  
ATOM   2973  HD2 TYR A 188      22.806  -8.966  15.595  1.00  2.02           H  
ATOM   2974  HE1 TYR A 188      25.596  -5.867  12.921  1.00  2.02           H  
ATOM   2975  HE2 TYR A 188      25.005  -9.704  14.729  1.00  2.02           H  
ATOM   2976  HH  TYR A 188      26.550  -9.188  13.021  1.00  2.02           H  
ATOM   2977  N   GLY A 189      18.676  -7.123  15.984  1.00  1.86           N  
ATOM   2978  CA  GLY A 189      17.641  -6.648  16.898  1.00  1.86           C  
ATOM   2979  C   GLY A 189      16.267  -6.411  16.292  1.00  1.86           C  
ATOM   2980  O   GLY A 189      15.971  -6.813  15.166  1.00  1.86           O  
ATOM   2981  H   GLY A 189      18.988  -8.079  16.070  1.00  1.86           H  
ATOM   2982 1HA  GLY A 189      17.543  -7.364  17.714  1.00  1.86           H  
ATOM   2983 2HA  GLY A 189      17.985  -5.720  17.355  1.00  1.86           H  
ATOM   2984  N   ASP A 190      15.427  -5.777  17.101  1.00  1.60           N  
ATOM   2985  CA  ASP A 190      14.048  -5.442  16.787  1.00  1.60           C  
ATOM   2986  C   ASP A 190      13.673  -4.105  17.428  1.00  1.60           C  
ATOM   2987  O   ASP A 190      12.504  -3.834  17.704  1.00  1.60           O  
ATOM   2988  CB  ASP A 190      13.112  -6.584  17.203  1.00  1.60           C  
ATOM   2989  CG  ASP A 190      13.137  -6.927  18.704  1.00  1.60           C  
ATOM   2990  OD1 ASP A 190      13.855  -6.300  19.446  1.00  1.60           O  
ATOM   2991  OD2 ASP A 190      12.437  -7.838  19.082  1.00  1.60           O  
ATOM   2992  H   ASP A 190      15.769  -5.506  18.012  1.00  1.60           H  
ATOM   2993  HA  ASP A 190      13.961  -5.326  15.706  1.00  1.60           H  
ATOM   2994 1HB  ASP A 190      12.090  -6.320  16.932  1.00  1.60           H  
ATOM   2995 2HB  ASP A 190      13.371  -7.482  16.639  1.00  1.60           H  
ATOM   2996  N   GLU A 191      14.696  -3.288  17.683  1.00  1.34           N  
ATOM   2997  CA  GLU A 191      14.552  -1.998  18.349  1.00  1.34           C  
ATOM   2998  C   GLU A 191      15.356  -0.937  17.616  1.00  1.34           C  
ATOM   2999  O   GLU A 191      16.497  -1.164  17.220  1.00  1.34           O  
ATOM   3000  CB  GLU A 191      15.007  -2.098  19.810  1.00  1.34           C  
ATOM   3001  CG  GLU A 191      14.840  -0.816  20.637  1.00  1.34           C  
ATOM   3002  CD  GLU A 191      15.228  -0.996  22.095  1.00  1.34           C  
ATOM   3003  OE1 GLU A 191      15.601  -2.086  22.462  1.00  1.34           O  
ATOM   3004  OE2 GLU A 191      15.139  -0.047  22.840  1.00  1.34           O  
ATOM   3005  H   GLU A 191      15.617  -3.579  17.391  1.00  1.34           H  
ATOM   3006  HA  GLU A 191      13.502  -1.707  18.327  1.00  1.34           H  
ATOM   3007 1HB  GLU A 191      14.442  -2.888  20.307  1.00  1.34           H  
ATOM   3008 2HB  GLU A 191      16.054  -2.383  19.843  1.00  1.34           H  
ATOM   3009 1HG  GLU A 191      15.468  -0.032  20.205  1.00  1.34           H  
ATOM   3010 2HG  GLU A 191      13.805  -0.486  20.576  1.00  1.34           H  
ATOM   3011  N   PHE A 192      14.734   0.210  17.403  1.00  1.11           N  
ATOM   3012  CA  PHE A 192      15.361   1.309  16.683  1.00  1.11           C  
ATOM   3013  C   PHE A 192      16.119   2.250  17.596  1.00  1.11           C  
ATOM   3014  O   PHE A 192      15.553   2.748  18.574  1.00  1.11           O  
ATOM   3015  CB  PHE A 192      14.301   2.078  15.913  1.00  1.11           C  
ATOM   3016  CG  PHE A 192      14.853   3.130  15.072  1.00  1.11           C  
ATOM   3017  CD1 PHE A 192      15.944   2.846  14.319  1.00  1.11           C  
ATOM   3018  CD2 PHE A 192      14.260   4.362  14.949  1.00  1.11           C  
ATOM   3019  CE1 PHE A 192      16.452   3.736  13.455  1.00  1.11           C  
ATOM   3020  CE2 PHE A 192      14.777   5.266  14.071  1.00  1.11           C  
ATOM   3021  CZ  PHE A 192      15.856   4.939  13.321  1.00  1.11           C  
ATOM   3022  H   PHE A 192      13.797   0.328  17.760  1.00  1.11           H  
ATOM   3023  HA  PHE A 192      16.076   0.885  15.968  1.00  1.11           H  
ATOM   3024 1HB  PHE A 192      13.714   1.414  15.316  1.00  1.11           H  
ATOM   3025 2HB  PHE A 192      13.623   2.547  16.625  1.00  1.11           H  
ATOM   3026  HD1 PHE A 192      16.414   1.862  14.424  1.00  1.11           H  
ATOM   3027  HD2 PHE A 192      13.372   4.605  15.537  1.00  1.11           H  
ATOM   3028  HE1 PHE A 192      17.328   3.471  12.861  1.00  1.11           H  
ATOM   3029  HE2 PHE A 192      14.323   6.230  13.950  1.00  1.11           H  
ATOM   3030  HZ  PHE A 192      16.231   5.633  12.616  1.00  1.11           H  
ATOM   3031  N   PHE A 193      17.387   2.514  17.286  1.00  0.95           N  
ATOM   3032  CA  PHE A 193      18.170   3.407  18.116  1.00  0.95           C  
ATOM   3033  C   PHE A 193      18.541   4.690  17.381  1.00  0.95           C  
ATOM   3034  O   PHE A 193      19.395   4.688  16.488  1.00  0.95           O  
ATOM   3035  CB  PHE A 193      19.429   2.694  18.572  1.00  0.95           C  
ATOM   3036  CG  PHE A 193      19.141   1.486  19.394  1.00  0.95           C  
ATOM   3037  CD1 PHE A 193      18.908   0.271  18.773  1.00  0.95           C  
ATOM   3038  CD2 PHE A 193      19.082   1.552  20.773  1.00  0.95           C  
ATOM   3039  CE1 PHE A 193      18.627  -0.853  19.512  1.00  0.95           C  
ATOM   3040  CE2 PHE A 193      18.797   0.423  21.517  1.00  0.95           C  
ATOM   3041  CZ  PHE A 193      18.570  -0.780  20.882  1.00  0.95           C  
ATOM   3042  H   PHE A 193      17.826   2.082  16.466  1.00  0.95           H  
ATOM   3043  HA  PHE A 193      17.583   3.675  18.994  1.00  0.95           H  
ATOM   3044 1HB  PHE A 193      20.000   2.381  17.701  1.00  0.95           H  
ATOM   3045 2HB  PHE A 193      20.055   3.376  19.154  1.00  0.95           H  
ATOM   3046  HD1 PHE A 193      18.941   0.211  17.679  1.00  0.95           H  
ATOM   3047  HD2 PHE A 193      19.258   2.508  21.270  1.00  0.95           H  
ATOM   3048  HE1 PHE A 193      18.438  -1.800  19.005  1.00  0.95           H  
ATOM   3049  HE2 PHE A 193      18.743   0.480  22.604  1.00  0.95           H  
ATOM   3050  HZ  PHE A 193      18.336  -1.669  21.469  1.00  0.95           H  
ATOM   3051  N   SER A 194      17.870   5.785  17.736  1.00  0.84           N  
ATOM   3052  CA  SER A 194      18.102   7.063  17.073  1.00  0.84           C  
ATOM   3053  C   SER A 194      19.058   7.929  17.893  1.00  0.84           C  
ATOM   3054  O   SER A 194      18.660   8.748  18.728  1.00  0.84           O  
ATOM   3055  CB  SER A 194      16.788   7.762  16.856  1.00  0.84           C  
ATOM   3056  OG  SER A 194      16.951   8.978  16.220  1.00  0.84           O  
ATOM   3057  H   SER A 194      17.182   5.725  18.474  1.00  0.84           H  
ATOM   3058  HA  SER A 194      18.557   6.876  16.103  1.00  0.84           H  
ATOM   3059 1HB  SER A 194      16.133   7.127  16.258  1.00  0.84           H  
ATOM   3060 2HB  SER A 194      16.297   7.919  17.814  1.00  0.84           H  
ATOM   3061  HG  SER A 194      16.072   9.407  16.256  1.00  0.84           H  
ATOM   3062  N   ASP A 195      20.337   7.750  17.647  1.00  0.77           N  
ATOM   3063  CA  ASP A 195      21.383   8.386  18.415  1.00  0.77           C  
ATOM   3064  C   ASP A 195      21.667   9.744  17.839  1.00  0.77           C  
ATOM   3065  O   ASP A 195      22.746   9.971  17.286  1.00  0.77           O  
ATOM   3066  CB  ASP A 195      22.676   7.596  18.325  1.00  0.77           C  
ATOM   3067  CG  ASP A 195      22.673   6.195  18.967  1.00  0.77           C  
ATOM   3068  OD1 ASP A 195      22.085   5.986  20.005  1.00  0.77           O  
ATOM   3069  OD2 ASP A 195      23.366   5.361  18.409  1.00  0.77           O  
ATOM   3070  H   ASP A 195      20.592   7.141  16.881  1.00  0.77           H  
ATOM   3071  HA  ASP A 195      21.061   8.492  19.450  1.00  0.77           H  
ATOM   3072 1HB  ASP A 195      22.918   7.466  17.264  1.00  0.77           H  
ATOM   3073 2HB  ASP A 195      23.462   8.183  18.751  1.00  0.77           H  
ATOM   3074  N   ILE A 196      20.742  10.675  17.956  1.00  0.73           N  
ATOM   3075  CA  ILE A 196      20.997  11.870  17.174  1.00  0.73           C  
ATOM   3076  C   ILE A 196      21.847  12.874  17.919  1.00  0.73           C  
ATOM   3077  O   ILE A 196      21.357  13.871  18.456  1.00  0.73           O  
ATOM   3078  CB  ILE A 196      19.711  12.566  16.740  1.00  0.73           C  
ATOM   3079  CG1 ILE A 196      18.765  11.580  16.168  1.00  0.73           C  
ATOM   3080  CG2 ILE A 196      20.069  13.548  15.661  1.00  0.73           C  
ATOM   3081  CD1 ILE A 196      19.334  10.835  15.072  1.00  0.73           C  
ATOM   3082  H   ILE A 196      19.875  10.468  18.456  1.00  0.73           H  
ATOM   3083  HA  ILE A 196      21.534  11.582  16.269  1.00  0.73           H  
ATOM   3084  HB  ILE A 196      19.237  13.065  17.582  1.00  0.73           H  
ATOM   3085 1HG1 ILE A 196      18.456  10.883  16.946  1.00  0.73           H  
ATOM   3086 2HG1 ILE A 196      17.882  12.105  15.800  1.00  0.73           H  
ATOM   3087 1HG2 ILE A 196      19.181  14.038  15.304  1.00  0.73           H  
ATOM   3088 2HG2 ILE A 196      20.770  14.281  16.061  1.00  0.73           H  
ATOM   3089 3HG2 ILE A 196      20.529  13.024  14.841  1.00  0.73           H  
ATOM   3090 1HD1 ILE A 196      18.604  10.144  14.690  1.00  0.73           H  
ATOM   3091 2HD1 ILE A 196      19.636  11.521  14.297  1.00  0.73           H  
ATOM   3092 3HD1 ILE A 196      20.193  10.290  15.438  1.00  0.73           H  
ATOM   3093  N   LYS A 197      23.138  12.595  17.896  1.00  0.71           N  
ATOM   3094  CA  LYS A 197      24.174  13.397  18.509  1.00  0.71           C  
ATOM   3095  C   LYS A 197      25.319  13.511  17.530  1.00  0.71           C  
ATOM   3096  O   LYS A 197      25.626  12.567  16.801  1.00  0.71           O  
ATOM   3097  CB  LYS A 197      24.661  12.801  19.836  1.00  0.71           C  
ATOM   3098  CG  LYS A 197      23.599  12.745  20.924  1.00  0.71           C  
ATOM   3099  CD  LYS A 197      24.181  12.323  22.260  1.00  0.71           C  
ATOM   3100  CE  LYS A 197      23.100  12.253  23.328  1.00  0.71           C  
ATOM   3101  NZ  LYS A 197      23.649  11.883  24.659  1.00  0.71           N  
ATOM   3102  H   LYS A 197      23.382  11.723  17.432  1.00  0.71           H  
ATOM   3103  HA  LYS A 197      23.786  14.400  18.694  1.00  0.71           H  
ATOM   3104 1HB  LYS A 197      25.029  11.784  19.669  1.00  0.71           H  
ATOM   3105 2HB  LYS A 197      25.492  13.390  20.215  1.00  0.71           H  
ATOM   3106 1HG  LYS A 197      23.127  13.723  21.026  1.00  0.71           H  
ATOM   3107 2HG  LYS A 197      22.835  12.022  20.640  1.00  0.71           H  
ATOM   3108 1HD  LYS A 197      24.654  11.358  22.163  1.00  0.71           H  
ATOM   3109 2HD  LYS A 197      24.939  13.042  22.572  1.00  0.71           H  
ATOM   3110 1HE  LYS A 197      22.613  13.224  23.403  1.00  0.71           H  
ATOM   3111 2HE  LYS A 197      22.361  11.508  23.033  1.00  0.71           H  
ATOM   3112 1HZ  LYS A 197      22.902  11.847  25.336  1.00  0.71           H  
ATOM   3113 2HZ  LYS A 197      24.099  10.977  24.605  1.00  0.71           H  
ATOM   3114 3HZ  LYS A 197      24.330  12.574  24.943  1.00  0.71           H  
ATOM   3115  N   TYR A 198      25.947  14.664  17.508  1.00  0.69           N  
ATOM   3116  CA  TYR A 198      27.084  14.872  16.640  1.00  0.69           C  
ATOM   3117  C   TYR A 198      27.936  16.011  17.169  1.00  0.69           C  
ATOM   3118  O   TYR A 198      27.478  16.820  17.979  1.00  0.69           O  
ATOM   3119  CB  TYR A 198      26.591  15.104  15.198  1.00  0.69           C  
ATOM   3120  CG  TYR A 198      25.693  16.299  15.052  1.00  0.69           C  
ATOM   3121  CD1 TYR A 198      26.197  17.495  14.610  1.00  0.69           C  
ATOM   3122  CD2 TYR A 198      24.354  16.201  15.405  1.00  0.69           C  
ATOM   3123  CE1 TYR A 198      25.367  18.603  14.512  1.00  0.69           C  
ATOM   3124  CE2 TYR A 198      23.546  17.298  15.315  1.00  0.69           C  
ATOM   3125  CZ  TYR A 198      24.049  18.501  14.871  1.00  0.69           C  
ATOM   3126  OH  TYR A 198      23.234  19.612  14.789  1.00  0.69           O  
ATOM   3127  H   TYR A 198      25.640  15.412  18.113  1.00  0.69           H  
ATOM   3128  HA  TYR A 198      27.700  13.971  16.650  1.00  0.69           H  
ATOM   3129 1HB  TYR A 198      27.453  15.248  14.542  1.00  0.69           H  
ATOM   3130 2HB  TYR A 198      26.055  14.226  14.840  1.00  0.69           H  
ATOM   3131  HD1 TYR A 198      27.248  17.563  14.335  1.00  0.69           H  
ATOM   3132  HD2 TYR A 198      23.942  15.257  15.759  1.00  0.69           H  
ATOM   3133  HE1 TYR A 198      25.746  19.555  14.162  1.00  0.69           H  
ATOM   3134  HE2 TYR A 198      22.498  17.221  15.602  1.00  0.69           H  
ATOM   3135  HH  TYR A 198      22.303  19.344  14.962  1.00  0.69           H  
ATOM   3136  N   GLU A 199      29.153  16.075  16.670  1.00  0.68           N  
ATOM   3137  CA  GLU A 199      30.131  17.104  16.980  1.00  0.68           C  
ATOM   3138  C   GLU A 199      30.755  17.610  15.696  1.00  0.68           C  
ATOM   3139  O   GLU A 199      31.755  17.056  15.269  1.00  0.68           O  
ATOM   3140  CB  GLU A 199      31.242  16.565  17.860  1.00  0.68           C  
ATOM   3141  CG  GLU A 199      32.354  17.582  18.191  1.00  0.68           C  
ATOM   3142  CD  GLU A 199      31.910  18.730  19.064  1.00  0.68           C  
ATOM   3143  OE1 GLU A 199      31.616  18.485  20.222  1.00  0.68           O  
ATOM   3144  OE2 GLU A 199      31.878  19.845  18.593  1.00  0.68           O  
ATOM   3145  H   GLU A 199      29.428  15.338  16.037  1.00  0.68           H  
ATOM   3146  HA  GLU A 199      29.643  17.908  17.522  1.00  0.68           H  
ATOM   3147 1HB  GLU A 199      30.824  16.191  18.797  1.00  0.68           H  
ATOM   3148 2HB  GLU A 199      31.709  15.726  17.353  1.00  0.68           H  
ATOM   3149 1HG  GLU A 199      33.154  17.059  18.701  1.00  0.68           H  
ATOM   3150 2HG  GLU A 199      32.759  17.976  17.259  1.00  0.68           H  
ATOM   3151  N   PRO A 200      30.222  18.658  15.059  1.00  0.66           N  
ATOM   3152  CA  PRO A 200      30.643  19.172  13.765  1.00  0.66           C  
ATOM   3153  C   PRO A 200      32.126  19.517  13.708  1.00  0.66           C  
ATOM   3154  O   PRO A 200      32.724  19.543  12.631  1.00  0.66           O  
ATOM   3155  CB  PRO A 200      29.852  20.478  13.654  1.00  0.66           C  
ATOM   3156  CG  PRO A 200      28.653  20.272  14.500  1.00  0.66           C  
ATOM   3157  CD  PRO A 200      29.139  19.435  15.676  1.00  0.66           C  
ATOM   3158  HA  PRO A 200      30.362  18.461  12.980  1.00  0.66           H  
ATOM   3159 1HB  PRO A 200      30.475  21.322  13.990  1.00  0.66           H  
ATOM   3160 2HB  PRO A 200      29.596  20.670  12.602  1.00  0.66           H  
ATOM   3161 1HG  PRO A 200      28.228  21.240  14.806  1.00  0.66           H  
ATOM   3162 2HG  PRO A 200      27.909  19.779  13.900  1.00  0.66           H  
ATOM   3163 1HD  PRO A 200      29.543  20.076  16.481  1.00  0.66           H  
ATOM   3164 2HD  PRO A 200      28.322  18.799  16.026  1.00  0.66           H  
ATOM   3165  N   LYS A 201      32.744  19.776  14.854  1.00  0.65           N  
ATOM   3166  CA  LYS A 201      34.138  20.175  14.882  1.00  0.65           C  
ATOM   3167  C   LYS A 201      35.146  19.039  14.712  1.00  0.65           C  
ATOM   3168  O   LYS A 201      35.974  18.765  15.589  1.00  0.65           O  
ATOM   3169  CB  LYS A 201      34.398  20.932  16.171  1.00  0.65           C  
ATOM   3170  CG  LYS A 201      33.638  22.236  16.265  1.00  0.65           C  
ATOM   3171  CD  LYS A 201      33.924  22.961  17.565  1.00  0.65           C  
ATOM   3172  CE  LYS A 201      33.141  24.266  17.637  1.00  0.65           C  
ATOM   3173  NZ  LYS A 201      33.387  24.998  18.902  1.00  0.65           N  
ATOM   3174  H   LYS A 201      32.242  19.713  15.732  1.00  0.65           H  
ATOM   3175  HA  LYS A 201      34.298  20.866  14.054  1.00  0.65           H  
ATOM   3176 1HB  LYS A 201      34.101  20.313  17.023  1.00  0.65           H  
ATOM   3177 2HB  LYS A 201      35.442  21.148  16.270  1.00  0.65           H  
ATOM   3178 1HG  LYS A 201      33.914  22.878  15.430  1.00  0.65           H  
ATOM   3179 2HG  LYS A 201      32.568  22.028  16.208  1.00  0.65           H  
ATOM   3180 1HD  LYS A 201      33.640  22.318  18.406  1.00  0.65           H  
ATOM   3181 2HD  LYS A 201      34.990  23.175  17.638  1.00  0.65           H  
ATOM   3182 1HE  LYS A 201      33.430  24.900  16.801  1.00  0.65           H  
ATOM   3183 2HE  LYS A 201      32.076  24.043  17.562  1.00  0.65           H  
ATOM   3184 1HZ  LYS A 201      32.848  25.853  18.910  1.00  0.65           H  
ATOM   3185 2HZ  LYS A 201      33.112  24.417  19.680  1.00  0.65           H  
ATOM   3186 3HZ  LYS A 201      34.372  25.219  18.974  1.00  0.65           H  
ATOM   3187  N   VAL A 202      35.113  18.442  13.528  1.00  0.64           N  
ATOM   3188  CA  VAL A 202      36.047  17.399  13.119  1.00  0.64           C  
ATOM   3189  C   VAL A 202      36.770  17.840  11.859  1.00  0.64           C  
ATOM   3190  O   VAL A 202      36.147  18.212  10.862  1.00  0.64           O  
ATOM   3191  CB  VAL A 202      35.354  16.035  12.914  1.00  0.64           C  
ATOM   3192  CG1 VAL A 202      36.351  15.024  12.393  1.00  0.64           C  
ATOM   3193  CG2 VAL A 202      34.811  15.542  14.259  1.00  0.64           C  
ATOM   3194  H   VAL A 202      34.381  18.750  12.890  1.00  0.64           H  
ATOM   3195  HA  VAL A 202      36.788  17.271  13.906  1.00  0.64           H  
ATOM   3196  HB  VAL A 202      34.547  16.132  12.196  1.00  0.64           H  
ATOM   3197 1HG1 VAL A 202      35.860  14.058  12.265  1.00  0.64           H  
ATOM   3198 2HG1 VAL A 202      36.749  15.357  11.434  1.00  0.64           H  
ATOM   3199 3HG1 VAL A 202      37.163  14.940  13.107  1.00  0.64           H  
ATOM   3200 1HG2 VAL A 202      34.333  14.574  14.131  1.00  0.64           H  
ATOM   3201 2HG2 VAL A 202      35.637  15.447  14.968  1.00  0.64           H  
ATOM   3202 3HG2 VAL A 202      34.085  16.253  14.650  1.00  0.64           H  
ATOM   3203  N   LEU A 203      38.091  17.818  11.929  1.00  0.64           N  
ATOM   3204  CA  LEU A 203      38.937  18.249  10.827  1.00  0.64           C  
ATOM   3205  C   LEU A 203      39.651  17.104  10.157  1.00  0.64           C  
ATOM   3206  O   LEU A 203      40.244  16.271  10.840  1.00  0.64           O  
ATOM   3207  CB  LEU A 203      39.985  19.230  11.318  1.00  0.64           C  
ATOM   3208  CG  LEU A 203      40.965  19.712  10.298  1.00  0.64           C  
ATOM   3209  CD1 LEU A 203      40.262  20.556   9.272  1.00  0.64           C  
ATOM   3210  CD2 LEU A 203      42.004  20.485  10.990  1.00  0.64           C  
ATOM   3211  H   LEU A 203      38.521  17.485  12.796  1.00  0.64           H  
ATOM   3212  HA  LEU A 203      38.312  18.745  10.086  1.00  0.64           H  
ATOM   3213 1HB  LEU A 203      39.493  20.088  11.687  1.00  0.64           H  
ATOM   3214 2HB  LEU A 203      40.536  18.776  12.132  1.00  0.64           H  
ATOM   3215  HG  LEU A 203      41.410  18.873   9.794  1.00  0.64           H  
ATOM   3216 1HD1 LEU A 203      40.985  20.901   8.534  1.00  0.64           H  
ATOM   3217 2HD1 LEU A 203      39.497  19.966   8.777  1.00  0.64           H  
ATOM   3218 3HD1 LEU A 203      39.801  21.411   9.759  1.00  0.64           H  
ATOM   3219 1HD2 LEU A 203      42.739  20.844  10.270  1.00  0.64           H  
ATOM   3220 2HD2 LEU A 203      41.539  21.329  11.486  1.00  0.64           H  
ATOM   3221 3HD2 LEU A 203      42.486  19.843  11.723  1.00  0.64           H  
ATOM   3222  N   VAL A 204      39.603  17.075   8.834  1.00  0.64           N  
ATOM   3223  CA  VAL A 204      40.326  16.067   8.089  1.00  0.64           C  
ATOM   3224  C   VAL A 204      41.512  16.739   7.408  1.00  0.64           C  
ATOM   3225  O   VAL A 204      41.338  17.723   6.684  1.00  0.64           O  
ATOM   3226  CB  VAL A 204      39.438  15.409   7.036  1.00  0.64           C  
ATOM   3227  CG1 VAL A 204      40.246  14.345   6.283  1.00  0.64           C  
ATOM   3228  CG2 VAL A 204      38.247  14.819   7.694  1.00  0.64           C  
ATOM   3229  H   VAL A 204      39.074  17.779   8.339  1.00  0.64           H  
ATOM   3230  HA  VAL A 204      40.685  15.308   8.773  1.00  0.64           H  
ATOM   3231  HB  VAL A 204      39.119  16.156   6.311  1.00  0.64           H  
ATOM   3232 1HG1 VAL A 204      39.622  13.878   5.526  1.00  0.64           H  
ATOM   3233 2HG1 VAL A 204      41.109  14.809   5.803  1.00  0.64           H  
ATOM   3234 3HG1 VAL A 204      40.592  13.586   6.990  1.00  0.64           H  
ATOM   3235 1HG2 VAL A 204      37.653  14.373   6.938  1.00  0.64           H  
ATOM   3236 2HG2 VAL A 204      38.543  14.076   8.397  1.00  0.64           H  
ATOM   3237 3HG2 VAL A 204      37.677  15.593   8.207  1.00  0.64           H  
ATOM   3238  N   ILE A 205      42.710  16.230   7.666  1.00  0.67           N  
ATOM   3239  CA  ILE A 205      43.923  16.808   7.119  1.00  0.67           C  
ATOM   3240  C   ILE A 205      44.655  15.871   6.162  1.00  0.67           C  
ATOM   3241  O   ILE A 205      45.269  14.881   6.580  1.00  0.67           O  
ATOM   3242  CB  ILE A 205      44.890  17.175   8.260  1.00  0.67           C  
ATOM   3243  CG1 ILE A 205      44.251  18.162   9.223  1.00  0.67           C  
ATOM   3244  CG2 ILE A 205      46.145  17.709   7.727  1.00  0.67           C  
ATOM   3245  CD1 ILE A 205      45.114  18.470  10.415  1.00  0.67           C  
ATOM   3246  H   ILE A 205      42.766  15.419   8.271  1.00  0.67           H  
ATOM   3247  HA  ILE A 205      43.661  17.714   6.576  1.00  0.67           H  
ATOM   3248  HB  ILE A 205      45.108  16.284   8.820  1.00  0.67           H  
ATOM   3249 1HG1 ILE A 205      44.021  19.086   8.693  1.00  0.67           H  
ATOM   3250 2HG1 ILE A 205      43.329  17.728   9.592  1.00  0.67           H  
ATOM   3251 1HG2 ILE A 205      46.829  17.933   8.546  1.00  0.67           H  
ATOM   3252 2HG2 ILE A 205      46.591  16.964   7.073  1.00  0.67           H  
ATOM   3253 3HG2 ILE A 205      45.944  18.617   7.160  1.00  0.67           H  
ATOM   3254 1HD1 ILE A 205      44.612  19.161  11.080  1.00  0.67           H  
ATOM   3255 2HD1 ILE A 205      45.321  17.549  10.943  1.00  0.67           H  
ATOM   3256 3HD1 ILE A 205      46.049  18.914  10.080  1.00  0.67           H  
ATOM   3257  N   LYS A 206      44.623  16.191   4.869  1.00  0.71           N  
ATOM   3258  CA  LYS A 206      45.351  15.350   3.929  1.00  0.71           C  
ATOM   3259  C   LYS A 206      46.815  15.469   4.256  1.00  0.71           C  
ATOM   3260  O   LYS A 206      47.294  16.591   4.412  1.00  0.71           O  
ATOM   3261  CB  LYS A 206      45.126  15.730   2.462  1.00  0.71           C  
ATOM   3262  CG  LYS A 206      45.850  14.757   1.516  1.00  0.71           C  
ATOM   3263  CD  LYS A 206      45.608  15.006   0.040  1.00  0.71           C  
ATOM   3264  CE  LYS A 206      46.460  14.024  -0.777  1.00  0.71           C  
ATOM   3265  NZ  LYS A 206      46.067  12.609  -0.486  1.00  0.71           N  
ATOM   3266  H   LYS A 206      44.105  17.001   4.554  1.00  0.71           H  
ATOM   3267  HA  LYS A 206      45.055  14.326   4.070  1.00  0.71           H  
ATOM   3268 1HB  LYS A 206      44.061  15.709   2.229  1.00  0.71           H  
ATOM   3269 2HB  LYS A 206      45.498  16.736   2.272  1.00  0.71           H  
ATOM   3270 1HG  LYS A 206      46.924  14.824   1.690  1.00  0.71           H  
ATOM   3271 2HG  LYS A 206      45.533  13.735   1.753  1.00  0.71           H  
ATOM   3272 1HD  LYS A 206      44.552  14.858  -0.194  1.00  0.71           H  
ATOM   3273 2HD  LYS A 206      45.889  16.027  -0.213  1.00  0.71           H  
ATOM   3274 1HE  LYS A 206      46.336  14.219  -1.841  1.00  0.71           H  
ATOM   3275 2HE  LYS A 206      47.512  14.158  -0.510  1.00  0.71           H  
ATOM   3276 1HZ  LYS A 206      46.644  11.926  -0.997  1.00  0.71           H  
ATOM   3277 2HZ  LYS A 206      46.203  12.451   0.502  1.00  0.71           H  
ATOM   3278 3HZ  LYS A 206      45.095  12.469  -0.728  1.00  0.71           H  
ATOM   3279  N   LEU A 207      47.552  14.369   4.347  1.00  0.76           N  
ATOM   3280  CA  LEU A 207      48.950  14.574   4.642  1.00  0.76           C  
ATOM   3281  C   LEU A 207      49.745  14.724   3.363  1.00  0.76           C  
ATOM   3282  O   LEU A 207      49.494  14.022   2.379  1.00  0.76           O  
ATOM   3283  CB  LEU A 207      49.506  13.429   5.488  1.00  0.76           C  
ATOM   3284  CG  LEU A 207      48.771  13.204   6.838  1.00  0.76           C  
ATOM   3285  CD1 LEU A 207      49.416  12.070   7.596  1.00  0.76           C  
ATOM   3286  CD2 LEU A 207      48.784  14.459   7.601  1.00  0.76           C  
ATOM   3287  H   LEU A 207      47.175  13.426   4.252  1.00  0.76           H  
ATOM   3288  HA  LEU A 207      49.054  15.480   5.206  1.00  0.76           H  
ATOM   3289 1HB  LEU A 207      49.461  12.508   4.914  1.00  0.76           H  
ATOM   3290 2HB  LEU A 207      50.541  13.651   5.701  1.00  0.76           H  
ATOM   3291  HG  LEU A 207      47.738  12.922   6.651  1.00  0.76           H  
ATOM   3292 1HD1 LEU A 207      48.908  11.907   8.530  1.00  0.76           H  
ATOM   3293 2HD1 LEU A 207      49.387  11.168   7.025  1.00  0.76           H  
ATOM   3294 3HD1 LEU A 207      50.419  12.331   7.791  1.00  0.76           H  
ATOM   3295 1HD2 LEU A 207      48.282  14.315   8.527  1.00  0.76           H  
ATOM   3296 2HD2 LEU A 207      49.804  14.763   7.779  1.00  0.76           H  
ATOM   3297 3HD2 LEU A 207      48.271  15.213   7.025  1.00  0.76           H  
ATOM   3298  N   ILE A 208      50.700  15.642   3.393  1.00  0.81           N  
ATOM   3299  CA  ILE A 208      51.631  15.874   2.301  1.00  0.81           C  
ATOM   3300  C   ILE A 208      53.035  15.898   2.931  1.00  0.81           C  
ATOM   3301  O   ILE A 208      53.144  16.185   4.123  1.00  0.81           O  
ATOM   3302  CB  ILE A 208      51.305  17.188   1.544  1.00  0.81           C  
ATOM   3303  CG1 ILE A 208      51.466  18.358   2.471  1.00  0.81           C  
ATOM   3304  CG2 ILE A 208      49.859  17.147   1.028  1.00  0.81           C  
ATOM   3305  CD1 ILE A 208      51.397  19.691   1.810  1.00  0.81           C  
ATOM   3306  H   ILE A 208      50.788  16.194   4.234  1.00  0.81           H  
ATOM   3307  HA  ILE A 208      51.548  15.059   1.607  1.00  0.81           H  
ATOM   3308  HB  ILE A 208      51.973  17.322   0.709  1.00  0.81           H  
ATOM   3309 1HG1 ILE A 208      50.677  18.322   3.207  1.00  0.81           H  
ATOM   3310 2HG1 ILE A 208      52.415  18.273   2.966  1.00  0.81           H  
ATOM   3311 1HG2 ILE A 208      49.637  18.071   0.500  1.00  0.81           H  
ATOM   3312 2HG2 ILE A 208      49.738  16.301   0.349  1.00  0.81           H  
ATOM   3313 3HG2 ILE A 208      49.164  17.039   1.863  1.00  0.81           H  
ATOM   3314 1HD1 ILE A 208      51.521  20.473   2.562  1.00  0.81           H  
ATOM   3315 2HD1 ILE A 208      52.193  19.769   1.069  1.00  0.81           H  
ATOM   3316 3HD1 ILE A 208      50.431  19.806   1.322  1.00  0.81           H  
ATOM   3317  N   PRO A 209      54.120  15.622   2.188  1.00  0.85           N  
ATOM   3318  CA  PRO A 209      55.508  15.657   2.649  1.00  0.85           C  
ATOM   3319  C   PRO A 209      55.925  16.932   3.396  1.00  0.85           C  
ATOM   3320  O   PRO A 209      56.801  16.894   4.258  1.00  0.85           O  
ATOM   3321  CB  PRO A 209      56.278  15.521   1.332  1.00  0.85           C  
ATOM   3322  CG  PRO A 209      55.364  14.710   0.448  1.00  0.85           C  
ATOM   3323  CD  PRO A 209      53.977  15.193   0.774  1.00  0.85           C  
ATOM   3324  HA  PRO A 209      55.693  14.775   3.270  1.00  0.85           H  
ATOM   3325 1HB  PRO A 209      56.505  16.516   0.922  1.00  0.85           H  
ATOM   3326 2HB  PRO A 209      57.242  15.024   1.515  1.00  0.85           H  
ATOM   3327 1HG  PRO A 209      55.625  14.863  -0.610  1.00  0.85           H  
ATOM   3328 2HG  PRO A 209      55.493  13.637   0.654  1.00  0.85           H  
ATOM   3329 1HD  PRO A 209      53.709  16.028   0.120  1.00  0.85           H  
ATOM   3330 2HD  PRO A 209      53.305  14.336   0.669  1.00  0.85           H  
ATOM   3331  N   GLY A 210      55.312  18.067   3.056  1.00  0.87           N  
ATOM   3332  CA  GLY A 210      55.623  19.351   3.681  1.00  0.87           C  
ATOM   3333  C   GLY A 210      54.629  19.763   4.778  1.00  0.87           C  
ATOM   3334  O   GLY A 210      54.600  20.928   5.198  1.00  0.87           O  
ATOM   3335  H   GLY A 210      54.603  18.050   2.341  1.00  0.87           H  
ATOM   3336 1HA  GLY A 210      56.627  19.309   4.104  1.00  0.87           H  
ATOM   3337 2HA  GLY A 210      55.643  20.122   2.911  1.00  0.87           H  
ATOM   3338  N   LEU A 211      53.798  18.838   5.251  1.00  0.87           N  
ATOM   3339  CA  LEU A 211      52.745  19.245   6.172  1.00  0.87           C  
ATOM   3340  C   LEU A 211      53.199  19.483   7.590  1.00  0.87           C  
ATOM   3341  O   LEU A 211      53.045  18.638   8.473  1.00  0.87           O  
ATOM   3342  CB  LEU A 211      51.626  18.228   6.215  1.00  0.87           C  
ATOM   3343  CG  LEU A 211      50.350  18.784   6.766  1.00  0.87           C  
ATOM   3344  CD1 LEU A 211      49.274  18.050   6.251  1.00  0.87           C  
ATOM   3345  CD2 LEU A 211      50.329  18.710   8.291  1.00  0.87           C  
ATOM   3346  H   LEU A 211      53.841  17.873   4.921  1.00  0.87           H  
ATOM   3347  HA  LEU A 211      52.328  20.180   5.800  1.00  0.87           H  
ATOM   3348 1HB  LEU A 211      51.446  17.852   5.243  1.00  0.87           H  
ATOM   3349 2HB  LEU A 211      51.936  17.397   6.851  1.00  0.87           H  
ATOM   3350  HG  LEU A 211      50.241  19.784   6.427  1.00  0.87           H  
ATOM   3351 1HD1 LEU A 211      48.376  18.479   6.614  1.00  0.87           H  
ATOM   3352 2HD1 LEU A 211      49.274  18.085   5.163  1.00  0.87           H  
ATOM   3353 3HD1 LEU A 211      49.378  17.060   6.589  1.00  0.87           H  
ATOM   3354 1HD2 LEU A 211      49.389  19.112   8.661  1.00  0.87           H  
ATOM   3355 2HD2 LEU A 211      50.423  17.676   8.605  1.00  0.87           H  
ATOM   3356 3HD2 LEU A 211      51.149  19.285   8.695  1.00  0.87           H  
ATOM   3357  N   SER A 212      53.717  20.672   7.806  1.00  0.84           N  
ATOM   3358  CA  SER A 212      54.230  21.062   9.102  1.00  0.84           C  
ATOM   3359  C   SER A 212      53.222  20.856  10.199  1.00  0.84           C  
ATOM   3360  O   SER A 212      52.039  21.175  10.052  1.00  0.84           O  
ATOM   3361  CB  SER A 212      54.624  22.519   9.125  1.00  0.84           C  
ATOM   3362  OG  SER A 212      54.939  22.914  10.444  1.00  0.84           O  
ATOM   3363  H   SER A 212      53.822  21.276   6.992  1.00  0.84           H  
ATOM   3364  HA  SER A 212      55.104  20.459   9.325  1.00  0.84           H  
ATOM   3365 1HB  SER A 212      55.490  22.666   8.481  1.00  0.84           H  
ATOM   3366 2HB  SER A 212      53.812  23.133   8.737  1.00  0.84           H  
ATOM   3367  HG  SER A 212      55.415  23.755  10.369  1.00  0.84           H  
ATOM   3368  N   GLY A 213      53.724  20.426  11.353  1.00  0.81           N  
ATOM   3369  CA  GLY A 213      52.926  20.211  12.551  1.00  0.81           C  
ATOM   3370  C   GLY A 213      52.165  21.473  12.972  1.00  0.81           C  
ATOM   3371  O   GLY A 213      51.177  21.385  13.706  1.00  0.81           O  
ATOM   3372  H   GLY A 213      54.717  20.193  11.392  1.00  0.81           H  
ATOM   3373 1HA  GLY A 213      52.221  19.403  12.375  1.00  0.81           H  
ATOM   3374 2HA  GLY A 213      53.590  19.888  13.351  1.00  0.81           H  
ATOM   3375  N   ASP A 214      52.598  22.647  12.483  1.00  0.78           N  
ATOM   3376  CA  ASP A 214      51.923  23.907  12.772  1.00  0.78           C  
ATOM   3377  C   ASP A 214      50.472  23.898  12.293  1.00  0.78           C  
ATOM   3378  O   ASP A 214      49.617  24.555  12.880  1.00  0.78           O  
ATOM   3379  CB  ASP A 214      52.687  25.077  12.157  1.00  0.78           C  
ATOM   3380  CG  ASP A 214      53.962  25.400  12.938  1.00  0.78           C  
ATOM   3381  OD1 ASP A 214      54.080  24.928  14.062  1.00  0.78           O  
ATOM   3382  OD2 ASP A 214      54.803  26.093  12.419  1.00  0.78           O  
ATOM   3383  H   ASP A 214      53.416  22.657  11.869  1.00  0.78           H  
ATOM   3384  HA  ASP A 214      51.919  24.051  13.843  1.00  0.78           H  
ATOM   3385 1HB  ASP A 214      52.951  24.832  11.126  1.00  0.78           H  
ATOM   3386 2HB  ASP A 214      52.047  25.958  12.132  1.00  0.78           H  
ATOM   3387  N   ILE A 215      50.185  23.141  11.239  1.00  0.75           N  
ATOM   3388  CA  ILE A 215      48.839  23.042  10.690  1.00  0.75           C  
ATOM   3389  C   ILE A 215      47.910  22.401  11.710  1.00  0.75           C  
ATOM   3390  O   ILE A 215      46.798  22.878  11.960  1.00  0.75           O  
ATOM   3391  CB  ILE A 215      48.920  22.247   9.386  1.00  0.75           C  
ATOM   3392  CG1 ILE A 215      49.683  23.126   8.375  1.00  0.75           C  
ATOM   3393  CG2 ILE A 215      47.540  21.802   8.890  1.00  0.75           C  
ATOM   3394  CD1 ILE A 215      50.136  22.421   7.165  1.00  0.75           C  
ATOM   3395  H   ILE A 215      50.924  22.583  10.810  1.00  0.75           H  
ATOM   3396  HA  ILE A 215      48.475  24.044  10.470  1.00  0.75           H  
ATOM   3397  HB  ILE A 215      49.530  21.365   9.556  1.00  0.75           H  
ATOM   3398 1HG1 ILE A 215      49.030  23.940   8.072  1.00  0.75           H  
ATOM   3399 2HG1 ILE A 215      50.560  23.547   8.871  1.00  0.75           H  
ATOM   3400 1HG2 ILE A 215      47.654  21.234   7.967  1.00  0.75           H  
ATOM   3401 2HG2 ILE A 215      47.071  21.174   9.644  1.00  0.75           H  
ATOM   3402 3HG2 ILE A 215      46.918  22.677   8.706  1.00  0.75           H  
ATOM   3403 1HD1 ILE A 215      50.661  23.113   6.510  1.00  0.75           H  
ATOM   3404 2HD1 ILE A 215      50.814  21.635   7.479  1.00  0.75           H  
ATOM   3405 3HD1 ILE A 215      49.280  22.001   6.644  1.00  0.75           H  
ATOM   3406  N   VAL A 216      48.390  21.329  12.314  1.00  0.74           N  
ATOM   3407  CA  VAL A 216      47.661  20.626  13.346  1.00  0.74           C  
ATOM   3408  C   VAL A 216      47.532  21.504  14.602  1.00  0.74           C  
ATOM   3409  O   VAL A 216      46.461  21.576  15.214  1.00  0.74           O  
ATOM   3410  CB  VAL A 216      48.349  19.293  13.627  1.00  0.74           C  
ATOM   3411  CG1 VAL A 216      47.765  18.671  14.779  1.00  0.74           C  
ATOM   3412  CG2 VAL A 216      48.174  18.379  12.451  1.00  0.74           C  
ATOM   3413  H   VAL A 216      49.315  21.007  12.059  1.00  0.74           H  
ATOM   3414  HA  VAL A 216      46.660  20.410  12.973  1.00  0.74           H  
ATOM   3415  HB  VAL A 216      49.406  19.463  13.815  1.00  0.74           H  
ATOM   3416 1HG1 VAL A 216      48.274  17.725  14.960  1.00  0.74           H  
ATOM   3417 2HG1 VAL A 216      47.888  19.331  15.637  1.00  0.74           H  
ATOM   3418 3HG1 VAL A 216      46.715  18.496  14.603  1.00  0.74           H  
ATOM   3419 1HG2 VAL A 216      48.648  17.439  12.673  1.00  0.74           H  
ATOM   3420 2HG2 VAL A 216      47.123  18.218  12.295  1.00  0.74           H  
ATOM   3421 3HG2 VAL A 216      48.619  18.826  11.557  1.00  0.74           H  
ATOM   3422  N   ARG A 217      48.622  22.192  14.974  1.00  0.73           N  
ATOM   3423  CA  ARG A 217      48.581  23.088  16.129  1.00  0.73           C  
ATOM   3424  C   ARG A 217      47.539  24.192  15.929  1.00  0.73           C  
ATOM   3425  O   ARG A 217      46.820  24.535  16.872  1.00  0.73           O  
ATOM   3426  CB  ARG A 217      49.935  23.751  16.361  1.00  0.73           C  
ATOM   3427  CG  ARG A 217      51.059  22.860  16.898  1.00  0.73           C  
ATOM   3428  CD  ARG A 217      52.401  23.574  16.927  1.00  0.73           C  
ATOM   3429  NE  ARG A 217      53.443  22.765  17.554  1.00  0.73           N  
ATOM   3430  CZ  ARG A 217      54.764  22.759  17.219  1.00  0.73           C  
ATOM   3431  NH1 ARG A 217      55.238  23.494  16.228  1.00  0.73           N  
ATOM   3432  NH2 ARG A 217      55.602  21.983  17.895  1.00  0.73           N  
ATOM   3433  H   ARG A 217      49.490  22.080  14.449  1.00  0.73           H  
ATOM   3434  HA  ARG A 217      48.312  22.504  17.012  1.00  0.73           H  
ATOM   3435 1HB  ARG A 217      50.273  24.185  15.434  1.00  0.73           H  
ATOM   3436 2HB  ARG A 217      49.811  24.572  17.066  1.00  0.73           H  
ATOM   3437 1HG  ARG A 217      50.817  22.509  17.900  1.00  0.73           H  
ATOM   3438 2HG  ARG A 217      51.166  22.019  16.231  1.00  0.73           H  
ATOM   3439 1HD  ARG A 217      52.721  23.791  15.917  1.00  0.73           H  
ATOM   3440 2HD  ARG A 217      52.308  24.504  17.482  1.00  0.73           H  
ATOM   3441  HE  ARG A 217      53.160  22.170  18.318  1.00  0.73           H  
ATOM   3442 1HH1 ARG A 217      54.627  24.096  15.648  1.00  0.73           H  
ATOM   3443 2HH1 ARG A 217      56.219  23.459  15.999  1.00  0.73           H  
ATOM   3444 1HH2 ARG A 217      55.262  21.408  18.653  1.00  0.73           H  
ATOM   3445 2HH2 ARG A 217      56.583  21.963  17.647  1.00  0.73           H  
ATOM   3446  N   GLU A 218      47.437  24.724  14.700  1.00  0.72           N  
ATOM   3447  CA  GLU A 218      46.479  25.779  14.390  1.00  0.72           C  
ATOM   3448  C   GLU A 218      45.065  25.230  14.481  1.00  0.72           C  
ATOM   3449  O   GLU A 218      44.171  25.899  14.990  1.00  0.72           O  
ATOM   3450  CB  GLU A 218      46.741  26.378  13.005  1.00  0.72           C  
ATOM   3451  CG  GLU A 218      45.861  27.600  12.620  1.00  0.72           C  
ATOM   3452  CD  GLU A 218      46.078  28.872  13.478  1.00  0.72           C  
ATOM   3453  OE1 GLU A 218      47.050  28.960  14.212  1.00  0.72           O  
ATOM   3454  OE2 GLU A 218      45.278  29.770  13.347  1.00  0.72           O  
ATOM   3455  H   GLU A 218      48.075  24.415  13.965  1.00  0.72           H  
ATOM   3456  HA  GLU A 218      46.586  26.567  15.125  1.00  0.72           H  
ATOM   3457 1HB  GLU A 218      47.786  26.683  12.941  1.00  0.72           H  
ATOM   3458 2HB  GLU A 218      46.588  25.606  12.250  1.00  0.72           H  
ATOM   3459 1HG  GLU A 218      46.057  27.848  11.578  1.00  0.72           H  
ATOM   3460 2HG  GLU A 218      44.816  27.300  12.697  1.00  0.72           H  
ATOM   3461  N   ALA A 219      44.864  23.995  14.026  1.00  0.71           N  
ATOM   3462  CA  ALA A 219      43.546  23.381  14.091  1.00  0.71           C  
ATOM   3463  C   ALA A 219      43.042  23.330  15.530  1.00  0.71           C  
ATOM   3464  O   ALA A 219      41.848  23.529  15.807  1.00  0.71           O  
ATOM   3465  CB  ALA A 219      43.616  21.980  13.528  1.00  0.71           C  
ATOM   3466  H   ALA A 219      45.633  23.490  13.583  1.00  0.71           H  
ATOM   3467  HA  ALA A 219      42.860  23.982  13.502  1.00  0.71           H  
ATOM   3468 1HB  ALA A 219      42.633  21.531  13.571  1.00  0.71           H  
ATOM   3469 2HB  ALA A 219      43.968  22.025  12.498  1.00  0.71           H  
ATOM   3470 3HB  ALA A 219      44.299  21.386  14.112  1.00  0.71           H  
ATOM   3471  N   LEU A 220      43.957  23.108  16.454  1.00  0.71           N  
ATOM   3472  CA  LEU A 220      43.591  23.022  17.849  1.00  0.71           C  
ATOM   3473  C   LEU A 220      43.877  24.300  18.650  1.00  0.71           C  
ATOM   3474  O   LEU A 220      44.567  24.113  19.654  1.00  0.71           O  
ATOM   3475  CB  LEU A 220      44.280  21.800  18.403  1.00  0.71           C  
ATOM   3476  CG  LEU A 220      43.817  20.555  17.676  1.00  0.71           C  
ATOM   3477  CD1 LEU A 220      44.511  19.406  18.182  1.00  0.71           C  
ATOM   3478  CD2 LEU A 220      42.327  20.420  17.825  1.00  0.71           C  
ATOM   3479  H   LEU A 220      44.924  22.933  16.163  1.00  0.71           H  
ATOM   3480  HA  LEU A 220      42.520  22.842  17.903  1.00  0.71           H  
ATOM   3481 1HB  LEU A 220      45.359  21.905  18.260  1.00  0.71           H  
ATOM   3482 2HB  LEU A 220      44.058  21.698  19.464  1.00  0.71           H  
ATOM   3483  HG  LEU A 220      44.059  20.648  16.626  1.00  0.71           H  
ATOM   3484 1HD1 LEU A 220      44.183  18.524  17.654  1.00  0.71           H  
ATOM   3485 2HD1 LEU A 220      45.550  19.569  18.016  1.00  0.71           H  
ATOM   3486 3HD1 LEU A 220      44.315  19.290  19.237  1.00  0.71           H  
ATOM   3487 1HD2 LEU A 220      41.979  19.542  17.286  1.00  0.71           H  
ATOM   3488 2HD2 LEU A 220      42.063  20.328  18.870  1.00  0.71           H  
ATOM   3489 3HD2 LEU A 220      41.845  21.298  17.423  1.00  0.71           H  
ATOM   3490  N   ARG A 221      44.189  25.317  17.842  1.00  0.70           N  
ATOM   3491  CA  ARG A 221      43.876  26.687  18.270  1.00  0.70           C  
ATOM   3492  C   ARG A 221      42.459  27.104  17.847  1.00  0.70           C  
ATOM   3493  O   ARG A 221      41.797  27.873  18.544  1.00  0.70           O  
ATOM   3494  CB  ARG A 221      44.880  27.682  17.720  1.00  0.70           C  
ATOM   3495  CG  ARG A 221      46.282  27.580  18.299  1.00  0.70           C  
ATOM   3496  CD  ARG A 221      47.217  28.475  17.578  1.00  0.70           C  
ATOM   3497  NE  ARG A 221      48.558  28.431  18.108  1.00  0.70           N  
ATOM   3498  CZ  ARG A 221      49.648  28.843  17.431  1.00  0.70           C  
ATOM   3499  NH1 ARG A 221      49.537  29.283  16.188  1.00  0.70           N  
ATOM   3500  NH2 ARG A 221      50.837  28.800  18.012  1.00  0.70           N  
ATOM   3501  H   ARG A 221      45.141  25.248  17.485  1.00  0.70           H  
ATOM   3502  HA  ARG A 221      43.932  26.724  19.358  1.00  0.70           H  
ATOM   3503 1HB  ARG A 221      44.960  27.574  16.645  1.00  0.70           H  
ATOM   3504 2HB  ARG A 221      44.524  28.691  17.911  1.00  0.70           H  
ATOM   3505 1HG  ARG A 221      46.263  27.870  19.348  1.00  0.70           H  
ATOM   3506 2HG  ARG A 221      46.639  26.562  18.216  1.00  0.70           H  
ATOM   3507 1HD  ARG A 221      47.262  28.186  16.540  1.00  0.70           H  
ATOM   3508 2HD  ARG A 221      46.858  29.499  17.643  1.00  0.70           H  
ATOM   3509  HE  ARG A 221      48.684  28.100  19.054  1.00  0.70           H  
ATOM   3510 1HH1 ARG A 221      48.616  29.298  15.706  1.00  0.70           H  
ATOM   3511 2HH1 ARG A 221      50.359  29.587  15.688  1.00  0.70           H  
ATOM   3512 1HH2 ARG A 221      50.925  28.463  18.961  1.00  0.70           H  
ATOM   3513 2HH2 ARG A 221      51.656  29.106  17.507  1.00  0.70           H  
ATOM   3514  N   LEU A 222      41.979  26.541  16.730  1.00  0.68           N  
ATOM   3515  CA  LEU A 222      40.655  26.856  16.168  1.00  0.68           C  
ATOM   3516  C   LEU A 222      39.522  26.124  16.886  1.00  0.68           C  
ATOM   3517  O   LEU A 222      38.345  26.337  16.592  1.00  0.68           O  
ATOM   3518  CB  LEU A 222      40.599  26.512  14.672  1.00  0.68           C  
ATOM   3519  CG  LEU A 222      41.496  27.346  13.760  1.00  0.68           C  
ATOM   3520  CD1 LEU A 222      41.451  26.773  12.353  1.00  0.68           C  
ATOM   3521  CD2 LEU A 222      41.029  28.781  13.788  1.00  0.68           C  
ATOM   3522  H   LEU A 222      42.602  25.926  16.202  1.00  0.68           H  
ATOM   3523  HA  LEU A 222      40.489  27.926  16.279  1.00  0.68           H  
ATOM   3524 1HB  LEU A 222      40.886  25.475  14.548  1.00  0.68           H  
ATOM   3525 2HB  LEU A 222      39.573  26.622  14.328  1.00  0.68           H  
ATOM   3526  HG  LEU A 222      42.512  27.309  14.109  1.00  0.68           H  
ATOM   3527 1HD1 LEU A 222      42.097  27.363  11.702  1.00  0.68           H  
ATOM   3528 2HD1 LEU A 222      41.801  25.745  12.371  1.00  0.68           H  
ATOM   3529 3HD1 LEU A 222      40.430  26.802  11.980  1.00  0.68           H  
ATOM   3530 1HD2 LEU A 222      41.674  29.381  13.142  1.00  0.68           H  
ATOM   3531 2HD2 LEU A 222      40.001  28.837  13.432  1.00  0.68           H  
ATOM   3532 3HD2 LEU A 222      41.085  29.159  14.809  1.00  0.68           H  
ATOM   3533  N   GLY A 223      39.883  25.276  17.842  1.00  0.66           N  
ATOM   3534  CA  GLY A 223      38.914  24.552  18.646  1.00  0.66           C  
ATOM   3535  C   GLY A 223      38.423  23.213  18.107  1.00  0.66           C  
ATOM   3536  O   GLY A 223      37.373  22.743  18.549  1.00  0.66           O  
ATOM   3537  H   GLY A 223      40.867  25.146  18.012  1.00  0.66           H  
ATOM   3538 1HA  GLY A 223      39.351  24.386  19.631  1.00  0.66           H  
ATOM   3539 2HA  GLY A 223      38.054  25.198  18.809  1.00  0.66           H  
ATOM   3540  N   TYR A 224      39.130  22.597  17.159  1.00  0.64           N  
ATOM   3541  CA  TYR A 224      38.643  21.307  16.670  1.00  0.64           C  
ATOM   3542  C   TYR A 224      38.622  20.277  17.805  1.00  0.64           C  
ATOM   3543  O   TYR A 224      39.461  20.315  18.705  1.00  0.64           O  
ATOM   3544  CB  TYR A 224      39.436  20.838  15.447  1.00  0.64           C  
ATOM   3545  CG  TYR A 224      38.989  21.550  14.158  1.00  0.64           C  
ATOM   3546  CD1 TYR A 224      39.732  22.558  13.567  1.00  0.64           C  
ATOM   3547  CD2 TYR A 224      37.807  21.168  13.582  1.00  0.64           C  
ATOM   3548  CE1 TYR A 224      39.290  23.170  12.414  1.00  0.64           C  
ATOM   3549  CE2 TYR A 224      37.349  21.766  12.429  1.00  0.64           C  
ATOM   3550  CZ  TYR A 224      38.090  22.769  11.842  1.00  0.64           C  
ATOM   3551  OH  TYR A 224      37.645  23.374  10.688  1.00  0.64           O  
ATOM   3552  H   TYR A 224      39.993  22.999  16.787  1.00  0.64           H  
ATOM   3553  HA  TYR A 224      37.619  21.438  16.341  1.00  0.64           H  
ATOM   3554 1HB  TYR A 224      40.493  21.032  15.584  1.00  0.64           H  
ATOM   3555 2HB  TYR A 224      39.307  19.760  15.310  1.00  0.64           H  
ATOM   3556  HD1 TYR A 224      40.648  22.867  13.993  1.00  0.64           H  
ATOM   3557  HD2 TYR A 224      37.245  20.389  14.040  1.00  0.64           H  
ATOM   3558  HE1 TYR A 224      39.883  23.960  11.956  1.00  0.64           H  
ATOM   3559  HE2 TYR A 224      36.406  21.442  11.983  1.00  0.64           H  
ATOM   3560  HH  TYR A 224      36.821  22.965  10.411  1.00  0.64           H  
ATOM   3561  N   LYS A 225      37.621  19.388  17.797  1.00  0.62           N  
ATOM   3562  CA  LYS A 225      37.476  18.384  18.850  1.00  0.62           C  
ATOM   3563  C   LYS A 225      37.930  16.996  18.451  1.00  0.62           C  
ATOM   3564  O   LYS A 225      37.821  16.050  19.231  1.00  0.62           O  
ATOM   3565  CB  LYS A 225      36.043  18.341  19.323  1.00  0.62           C  
ATOM   3566  CG  LYS A 225      35.584  19.668  19.898  1.00  0.62           C  
ATOM   3567  CD  LYS A 225      36.396  20.032  21.145  1.00  0.62           C  
ATOM   3568  CE  LYS A 225      35.893  21.314  21.781  1.00  0.62           C  
ATOM   3569  NZ  LYS A 225      36.685  21.689  22.992  1.00  0.62           N  
ATOM   3570  H   LYS A 225      36.941  19.384  17.037  1.00  0.62           H  
ATOM   3571  HA  LYS A 225      38.084  18.698  19.693  1.00  0.62           H  
ATOM   3572 1HB  LYS A 225      35.392  18.105  18.475  1.00  0.62           H  
ATOM   3573 2HB  LYS A 225      35.913  17.563  20.073  1.00  0.62           H  
ATOM   3574 1HG  LYS A 225      35.718  20.453  19.149  1.00  0.62           H  
ATOM   3575 2HG  LYS A 225      34.527  19.613  20.152  1.00  0.62           H  
ATOM   3576 1HD  LYS A 225      36.337  19.223  21.872  1.00  0.62           H  
ATOM   3577 2HD  LYS A 225      37.445  20.170  20.863  1.00  0.62           H  
ATOM   3578 1HE  LYS A 225      35.964  22.120  21.048  1.00  0.62           H  
ATOM   3579 2HE  LYS A 225      34.849  21.186  22.065  1.00  0.62           H  
ATOM   3580 1HZ  LYS A 225      36.322  22.547  23.377  1.00  0.62           H  
ATOM   3581 2HZ  LYS A 225      36.620  20.955  23.682  1.00  0.62           H  
ATOM   3582 3HZ  LYS A 225      37.652  21.819  22.729  1.00  0.62           H  
ATOM   3583  N   GLY A 226      38.492  16.899  17.263  1.00  0.61           N  
ATOM   3584  CA  GLY A 226      39.007  15.645  16.743  1.00  0.61           C  
ATOM   3585  C   GLY A 226      39.619  15.866  15.371  1.00  0.61           C  
ATOM   3586  O   GLY A 226      39.118  16.677  14.576  1.00  0.61           O  
ATOM   3587  H   GLY A 226      38.547  17.732  16.697  1.00  0.61           H  
ATOM   3588 1HA  GLY A 226      39.742  15.213  17.419  1.00  0.61           H  
ATOM   3589 2HA  GLY A 226      38.189  14.935  16.673  1.00  0.61           H  
ATOM   3590  N   ILE A 227      40.704  15.133  15.114  1.00  0.60           N  
ATOM   3591  CA  ILE A 227      41.429  15.219  13.851  1.00  0.60           C  
ATOM   3592  C   ILE A 227      41.649  13.889  13.158  1.00  0.60           C  
ATOM   3593  O   ILE A 227      42.082  12.913  13.768  1.00  0.60           O  
ATOM   3594  CB  ILE A 227      42.790  15.938  14.002  1.00  0.60           C  
ATOM   3595  CG1 ILE A 227      42.584  17.395  14.445  1.00  0.60           C  
ATOM   3596  CG2 ILE A 227      43.581  15.882  12.718  1.00  0.60           C  
ATOM   3597  CD1 ILE A 227      43.858  18.126  14.693  1.00  0.60           C  
ATOM   3598  H   ILE A 227      41.039  14.486  15.835  1.00  0.60           H  
ATOM   3599  HA  ILE A 227      40.833  15.830  13.178  1.00  0.60           H  
ATOM   3600  HB  ILE A 227      43.362  15.446  14.787  1.00  0.60           H  
ATOM   3601 1HG1 ILE A 227      42.025  17.920  13.677  1.00  0.60           H  
ATOM   3602 2HG1 ILE A 227      42.009  17.414  15.367  1.00  0.60           H  
ATOM   3603 1HG2 ILE A 227      44.533  16.380  12.869  1.00  0.60           H  
ATOM   3604 2HG2 ILE A 227      43.759  14.847  12.444  1.00  0.60           H  
ATOM   3605 3HG2 ILE A 227      43.026  16.383  11.919  1.00  0.60           H  
ATOM   3606 1HD1 ILE A 227      43.632  19.137  14.994  1.00  0.60           H  
ATOM   3607 2HD1 ILE A 227      44.419  17.627  15.471  1.00  0.60           H  
ATOM   3608 3HD1 ILE A 227      44.446  18.146  13.776  1.00  0.60           H  
ATOM   3609  N   ILE A 228      41.350  13.872  11.879  1.00  0.61           N  
ATOM   3610  CA  ILE A 228      41.560  12.712  11.051  1.00  0.61           C  
ATOM   3611  C   ILE A 228      42.665  13.025  10.066  1.00  0.61           C  
ATOM   3612  O   ILE A 228      42.615  14.043   9.382  1.00  0.61           O  
ATOM   3613  CB  ILE A 228      40.280  12.359  10.317  1.00  0.61           C  
ATOM   3614  CG1 ILE A 228      39.228  12.066  11.325  1.00  0.61           C  
ATOM   3615  CG2 ILE A 228      40.510  11.172   9.412  1.00  0.61           C  
ATOM   3616  CD1 ILE A 228      37.900  12.013  10.773  1.00  0.61           C  
ATOM   3617  H   ILE A 228      40.971  14.718  11.459  1.00  0.61           H  
ATOM   3618  HA  ILE A 228      41.858  11.876  11.673  1.00  0.61           H  
ATOM   3619  HB  ILE A 228      39.964  13.201   9.750  1.00  0.61           H  
ATOM   3620 1HG1 ILE A 228      39.443  11.110  11.777  1.00  0.61           H  
ATOM   3621 2HG1 ILE A 228      39.240  12.826  12.096  1.00  0.61           H  
ATOM   3622 1HG2 ILE A 228      39.588  10.919   8.893  1.00  0.61           H  
ATOM   3623 2HG2 ILE A 228      41.285  11.405   8.680  1.00  0.61           H  
ATOM   3624 3HG2 ILE A 228      40.832  10.328  10.023  1.00  0.61           H  
ATOM   3625 1HD1 ILE A 228      37.218  11.778  11.585  1.00  0.61           H  
ATOM   3626 2HD1 ILE A 228      37.646  12.976  10.341  1.00  0.61           H  
ATOM   3627 3HD1 ILE A 228      37.843  11.251  10.005  1.00  0.61           H  
ATOM   3628  N   LEU A 229      43.679  12.196  10.028  1.00  0.63           N  
ATOM   3629  CA  LEU A 229      44.789  12.424   9.129  1.00  0.63           C  
ATOM   3630  C   LEU A 229      44.680  11.414   7.982  1.00  0.63           C  
ATOM   3631  O   LEU A 229      44.238  10.282   8.204  1.00  0.63           O  
ATOM   3632  CB  LEU A 229      46.113  12.233   9.884  1.00  0.63           C  
ATOM   3633  CG  LEU A 229      46.350  13.061  11.175  1.00  0.63           C  
ATOM   3634  CD1 LEU A 229      47.711  12.661  11.758  1.00  0.63           C  
ATOM   3635  CD2 LEU A 229      46.279  14.556  10.896  1.00  0.63           C  
ATOM   3636  H   LEU A 229      43.664  11.379  10.627  1.00  0.63           H  
ATOM   3637  HA  LEU A 229      44.738  13.434   8.722  1.00  0.63           H  
ATOM   3638 1HB  LEU A 229      46.191  11.193  10.163  1.00  0.63           H  
ATOM   3639 2HB  LEU A 229      46.901  12.462   9.207  1.00  0.63           H  
ATOM   3640  HG  LEU A 229      45.581  12.806  11.904  1.00  0.63           H  
ATOM   3641 1HD1 LEU A 229      47.880  13.209  12.681  1.00  0.63           H  
ATOM   3642 2HD1 LEU A 229      47.716  11.589  11.966  1.00  0.63           H  
ATOM   3643 3HD1 LEU A 229      48.504  12.897  11.044  1.00  0.63           H  
ATOM   3644 1HD2 LEU A 229      46.439  15.106  11.823  1.00  0.63           H  
ATOM   3645 2HD2 LEU A 229      47.024  14.851  10.187  1.00  0.63           H  
ATOM   3646 3HD2 LEU A 229      45.295  14.788  10.500  1.00  0.63           H  
ATOM   3647  N   GLU A 230      45.063  11.804   6.769  1.00  0.66           N  
ATOM   3648  CA  GLU A 230      45.094  10.853   5.640  1.00  0.66           C  
ATOM   3649  C   GLU A 230      46.531  10.589   5.176  1.00  0.66           C  
ATOM   3650  O   GLU A 230      47.160  11.464   4.574  1.00  0.66           O  
ATOM   3651  CB  GLU A 230      44.250  11.393   4.489  1.00  0.66           C  
ATOM   3652  CG  GLU A 230      44.147  10.510   3.271  1.00  0.66           C  
ATOM   3653  CD  GLU A 230      43.311  11.147   2.173  1.00  0.66           C  
ATOM   3654  OE1 GLU A 230      42.739  12.181   2.410  1.00  0.66           O  
ATOM   3655  OE2 GLU A 230      43.252  10.620   1.100  1.00  0.66           O  
ATOM   3656  H   GLU A 230      45.339  12.781   6.635  1.00  0.66           H  
ATOM   3657  HA  GLU A 230      44.674   9.903   5.962  1.00  0.66           H  
ATOM   3658 1HB  GLU A 230      43.243  11.616   4.844  1.00  0.66           H  
ATOM   3659 2HB  GLU A 230      44.679  12.288   4.148  1.00  0.66           H  
ATOM   3660 1HG  GLU A 230      45.149  10.299   2.894  1.00  0.66           H  
ATOM   3661 2HG  GLU A 230      43.691   9.567   3.570  1.00  0.66           H  
ATOM   3662  N   GLY A 231      47.060   9.393   5.459  1.00  0.70           N  
ATOM   3663  CA  GLY A 231      48.468   9.110   5.180  1.00  0.70           C  
ATOM   3664  C   GLY A 231      48.782   8.418   3.864  1.00  0.70           C  
ATOM   3665  O   GLY A 231      47.912   8.205   3.003  1.00  0.70           O  
ATOM   3666  H   GLY A 231      46.491   8.681   5.914  1.00  0.70           H  
ATOM   3667 1HA  GLY A 231      49.021  10.044   5.195  1.00  0.70           H  
ATOM   3668 2HA  GLY A 231      48.872   8.511   5.997  1.00  0.70           H  
ATOM   3669  N   TYR A 232      50.056   8.032   3.753  1.00  0.75           N  
ATOM   3670  CA  TYR A 232      50.592   7.381   2.559  1.00  0.75           C  
ATOM   3671  C   TYR A 232      50.777   5.891   2.751  1.00  0.75           C  
ATOM   3672  O   TYR A 232      51.175   5.424   3.820  1.00  0.75           O  
ATOM   3673  CB  TYR A 232      51.905   8.037   2.168  1.00  0.75           C  
ATOM   3674  CG  TYR A 232      51.686   9.399   1.687  1.00  0.75           C  
ATOM   3675  CD1 TYR A 232      51.688  10.454   2.577  1.00  0.75           C  
ATOM   3676  CD2 TYR A 232      51.440   9.601   0.346  1.00  0.75           C  
ATOM   3677  CE1 TYR A 232      51.439  11.709   2.115  1.00  0.75           C  
ATOM   3678  CE2 TYR A 232      51.187  10.856  -0.119  1.00  0.75           C  
ATOM   3679  CZ  TYR A 232      51.176  11.905   0.747  1.00  0.75           C  
ATOM   3680  OH  TYR A 232      50.891  13.148   0.280  1.00  0.75           O  
ATOM   3681  H   TYR A 232      50.672   8.234   4.544  1.00  0.75           H  
ATOM   3682  HA  TYR A 232      49.880   7.520   1.745  1.00  0.75           H  
ATOM   3683 1HB  TYR A 232      52.575   8.074   3.031  1.00  0.75           H  
ATOM   3684 2HB  TYR A 232      52.393   7.462   1.383  1.00  0.75           H  
ATOM   3685  HD1 TYR A 232      51.877  10.284   3.640  1.00  0.75           H  
ATOM   3686  HD2 TYR A 232      51.435   8.754  -0.339  1.00  0.75           H  
ATOM   3687  HE1 TYR A 232      51.433  12.543   2.808  1.00  0.75           H  
ATOM   3688  HE2 TYR A 232      50.979  11.018  -1.176  1.00  0.75           H  
ATOM   3689  HH  TYR A 232      50.403  13.622   0.981  1.00  0.75           H  
ATOM   3690  N   GLY A 233      50.478   5.110   1.727  1.00  0.79           N  
ATOM   3691  CA  GLY A 233      50.578   3.680   1.928  1.00  0.79           C  
ATOM   3692  C   GLY A 233      49.585   3.411   3.038  1.00  0.79           C  
ATOM   3693  O   GLY A 233      48.658   4.200   3.238  1.00  0.79           O  
ATOM   3694  H   GLY A 233      50.173   5.491   0.844  1.00  0.79           H  
ATOM   3695 1HA  GLY A 233      50.308   3.138   1.020  1.00  0.79           H  
ATOM   3696 2HA  GLY A 233      51.587   3.396   2.228  1.00  0.79           H  
ATOM   3697  N   VAL A 234      49.798   2.393   3.843  1.00  0.82           N  
ATOM   3698  CA  VAL A 234      48.798   2.108   4.860  1.00  0.82           C  
ATOM   3699  C   VAL A 234      49.069   2.834   6.185  1.00  0.82           C  
ATOM   3700  O   VAL A 234      49.243   2.206   7.232  1.00  0.82           O  
ATOM   3701  CB  VAL A 234      48.706   0.596   5.065  1.00  0.82           C  
ATOM   3702  CG1 VAL A 234      48.258  -0.060   3.771  1.00  0.82           C  
ATOM   3703  CG2 VAL A 234      50.019   0.052   5.521  1.00  0.82           C  
ATOM   3704  H   VAL A 234      50.600   1.793   3.716  1.00  0.82           H  
ATOM   3705  HA  VAL A 234      47.827   2.438   4.485  1.00  0.82           H  
ATOM   3706  HB  VAL A 234      47.964   0.381   5.800  1.00  0.82           H  
ATOM   3707 1HG1 VAL A 234      48.161  -1.136   3.926  1.00  0.82           H  
ATOM   3708 2HG1 VAL A 234      47.291   0.353   3.484  1.00  0.82           H  
ATOM   3709 3HG1 VAL A 234      48.984   0.133   2.986  1.00  0.82           H  
ATOM   3710 1HG2 VAL A 234      49.914  -1.014   5.659  1.00  0.82           H  
ATOM   3711 2HG2 VAL A 234      50.771   0.254   4.766  1.00  0.82           H  
ATOM   3712 3HG2 VAL A 234      50.312   0.517   6.464  1.00  0.82           H  
ATOM   3713  N   GLY A 235      49.016   4.171   6.128  1.00  0.87           N  
ATOM   3714  CA  GLY A 235      49.191   5.028   7.306  1.00  0.87           C  
ATOM   3715  C   GLY A 235      50.531   5.766   7.516  1.00  0.87           C  
ATOM   3716  O   GLY A 235      50.842   6.164   8.637  1.00  0.87           O  
ATOM   3717  H   GLY A 235      48.853   4.574   5.206  1.00  0.87           H  
ATOM   3718 1HA  GLY A 235      48.390   5.770   7.295  1.00  0.87           H  
ATOM   3719 2HA  GLY A 235      49.013   4.427   8.184  1.00  0.87           H  
ATOM   3720  N   GLY A 236      51.371   5.934   6.512  1.00  0.93           N  
ATOM   3721  CA  GLY A 236      52.588   6.680   6.802  1.00  0.93           C  
ATOM   3722  C   GLY A 236      52.259   8.153   7.060  1.00  0.93           C  
ATOM   3723  O   GLY A 236      51.475   8.757   6.317  1.00  0.93           O  
ATOM   3724  H   GLY A 236      51.181   5.608   5.574  1.00  0.93           H  
ATOM   3725 1HA  GLY A 236      53.078   6.253   7.673  1.00  0.93           H  
ATOM   3726 2HA  GLY A 236      53.276   6.592   5.961  1.00  0.93           H  
ATOM   3727  N   ILE A 237      52.915   8.745   8.060  1.00  1.00           N  
ATOM   3728  CA  ILE A 237      52.751  10.160   8.397  1.00  1.00           C  
ATOM   3729  C   ILE A 237      54.053  10.944   8.208  1.00  1.00           C  
ATOM   3730  O   ILE A 237      54.975  10.754   8.989  1.00  1.00           O  
ATOM   3731  CB  ILE A 237      52.295  10.348   9.864  1.00  1.00           C  
ATOM   3732  CG1 ILE A 237      50.932   9.693  10.128  1.00  1.00           C  
ATOM   3733  CG2 ILE A 237      52.293  11.787  10.258  1.00  1.00           C  
ATOM   3734  CD1 ILE A 237      50.481   9.869  11.572  1.00  1.00           C  
ATOM   3735  H   ILE A 237      53.536   8.179   8.624  1.00  1.00           H  
ATOM   3736  HA  ILE A 237      51.965  10.562   7.775  1.00  1.00           H  
ATOM   3737  HB  ILE A 237      53.010   9.827  10.503  1.00  1.00           H  
ATOM   3738 1HG1 ILE A 237      50.189  10.118   9.475  1.00  1.00           H  
ATOM   3739 2HG1 ILE A 237      51.003   8.621   9.919  1.00  1.00           H  
ATOM   3740 1HG2 ILE A 237      52.017  11.884  11.306  1.00  1.00           H  
ATOM   3741 2HG2 ILE A 237      53.291  12.203  10.108  1.00  1.00           H  
ATOM   3742 3HG2 ILE A 237      51.587  12.318   9.656  1.00  1.00           H  
ATOM   3743 1HD1 ILE A 237      49.525   9.396  11.729  1.00  1.00           H  
ATOM   3744 2HD1 ILE A 237      51.208   9.438  12.226  1.00  1.00           H  
ATOM   3745 3HD1 ILE A 237      50.390  10.931  11.791  1.00  1.00           H  
ATOM   3746  N   PRO A 238      54.165  11.873   7.245  1.00  1.09           N  
ATOM   3747  CA  PRO A 238      55.387  12.607   6.987  1.00  1.09           C  
ATOM   3748  C   PRO A 238      55.890  13.231   8.274  1.00  1.09           C  
ATOM   3749  O   PRO A 238      55.153  13.945   8.962  1.00  1.09           O  
ATOM   3750  CB  PRO A 238      54.916  13.656   5.985  1.00  1.09           C  
ATOM   3751  CG  PRO A 238      53.767  12.982   5.263  1.00  1.09           C  
ATOM   3752  CD  PRO A 238      53.061  12.198   6.340  1.00  1.09           C  
ATOM   3753  HA  PRO A 238      56.139  11.934   6.550  1.00  1.09           H  
ATOM   3754 1HB  PRO A 238      54.601  14.574   6.506  1.00  1.09           H  
ATOM   3755 2HB  PRO A 238      55.744  13.932   5.336  1.00  1.09           H  
ATOM   3756 1HG  PRO A 238      53.115  13.730   4.803  1.00  1.09           H  
ATOM   3757 2HG  PRO A 238      54.146  12.349   4.446  1.00  1.09           H  
ATOM   3758 1HD  PRO A 238      52.347  12.835   6.851  1.00  1.09           H  
ATOM   3759 2HD  PRO A 238      52.611  11.302   5.886  1.00  1.09           H  
ATOM   3760  N   TYR A 239      57.176  13.050   8.542  1.00  1.17           N  
ATOM   3761  CA  TYR A 239      57.752  13.510   9.800  1.00  1.17           C  
ATOM   3762  C   TYR A 239      59.094  14.229   9.665  1.00  1.17           C  
ATOM   3763  O   TYR A 239      59.399  15.164  10.418  1.00  1.17           O  
ATOM   3764  CB  TYR A 239      57.918  12.263  10.672  1.00  1.17           C  
ATOM   3765  CG  TYR A 239      58.898  11.262  10.121  1.00  1.17           C  
ATOM   3766  CD1 TYR A 239      60.212  11.274  10.558  1.00  1.17           C  
ATOM   3767  CD2 TYR A 239      58.506  10.371   9.139  1.00  1.17           C  
ATOM   3768  CE1 TYR A 239      61.123  10.388  10.030  1.00  1.17           C  
ATOM   3769  CE2 TYR A 239      59.417   9.486   8.603  1.00  1.17           C  
ATOM   3770  CZ  TYR A 239      60.723   9.493   9.048  1.00  1.17           C  
ATOM   3771  OH  TYR A 239      61.648   8.639   8.501  1.00  1.17           O  
ATOM   3772  H   TYR A 239      57.725  12.494   7.909  1.00  1.17           H  
ATOM   3773  HA  TYR A 239      57.050  14.169  10.289  1.00  1.17           H  
ATOM   3774 1HB  TYR A 239      58.279  12.553  11.632  1.00  1.17           H  
ATOM   3775 2HB  TYR A 239      56.951  11.767  10.807  1.00  1.17           H  
ATOM   3776  HD1 TYR A 239      60.527  11.990  11.319  1.00  1.17           H  
ATOM   3777  HD2 TYR A 239      57.481  10.378   8.780  1.00  1.17           H  
ATOM   3778  HE1 TYR A 239      62.157  10.404  10.374  1.00  1.17           H  
ATOM   3779  HE2 TYR A 239      59.104   8.792   7.823  1.00  1.17           H  
ATOM   3780  HH  TYR A 239      62.492   8.758   8.949  1.00  1.17           H  
ATOM   3781  N   ARG A 240      59.850  13.874   8.625  1.00  1.22           N  
ATOM   3782  CA  ARG A 240      61.248  14.281   8.480  1.00  1.22           C  
ATOM   3783  C   ARG A 240      61.452  15.791   8.465  1.00  1.22           C  
ATOM   3784  O   ARG A 240      62.446  16.294   8.987  1.00  1.22           O  
ATOM   3785  CB  ARG A 240      61.791  13.708   7.179  1.00  1.22           C  
ATOM   3786  CG  ARG A 240      61.936  12.202   7.179  1.00  1.22           C  
ATOM   3787  CD  ARG A 240      62.402  11.661   5.880  1.00  1.22           C  
ATOM   3788  NE  ARG A 240      62.448  10.191   5.878  1.00  1.22           N  
ATOM   3789  CZ  ARG A 240      62.724   9.443   4.790  1.00  1.22           C  
ATOM   3790  NH1 ARG A 240      62.990  10.023   3.637  1.00  1.22           N  
ATOM   3791  NH2 ARG A 240      62.725   8.125   4.882  1.00  1.22           N  
ATOM   3792  H   ARG A 240      59.492  13.188   7.984  1.00  1.22           H  
ATOM   3793  HA  ARG A 240      61.808  13.861   9.314  1.00  1.22           H  
ATOM   3794 1HB  ARG A 240      61.132  13.978   6.355  1.00  1.22           H  
ATOM   3795 2HB  ARG A 240      62.771  14.137   6.972  1.00  1.22           H  
ATOM   3796 1HG  ARG A 240      62.636  11.896   7.956  1.00  1.22           H  
ATOM   3797 2HG  ARG A 240      60.960  11.773   7.374  1.00  1.22           H  
ATOM   3798 1HD  ARG A 240      61.721  11.978   5.093  1.00  1.22           H  
ATOM   3799 2HD  ARG A 240      63.403  12.033   5.667  1.00  1.22           H  
ATOM   3800  HE  ARG A 240      62.236   9.695   6.751  1.00  1.22           H  
ATOM   3801 1HH1 ARG A 240      62.988  11.032   3.566  1.00  1.22           H  
ATOM   3802 2HH1 ARG A 240      63.194   9.460   2.825  1.00  1.22           H  
ATOM   3803 1HH2 ARG A 240      62.518   7.682   5.769  1.00  1.22           H  
ATOM   3804 2HH2 ARG A 240      62.930   7.561   4.072  1.00  1.22           H  
ATOM   3805  N   GLY A 241      60.521  16.505   7.856  1.00  1.21           N  
ATOM   3806  CA  GLY A 241      60.586  17.952   7.771  1.00  1.21           C  
ATOM   3807  C   GLY A 241      59.318  18.593   8.316  1.00  1.21           C  
ATOM   3808  O   GLY A 241      58.993  19.719   7.931  1.00  1.21           O  
ATOM   3809  H   GLY A 241      59.732  16.030   7.445  1.00  1.21           H  
ATOM   3810 1HA  GLY A 241      61.448  18.315   8.330  1.00  1.21           H  
ATOM   3811 2HA  GLY A 241      60.728  18.247   6.732  1.00  1.21           H  
ATOM   3812  N   THR A 242      58.574  17.880   9.176  1.00  1.15           N  
ATOM   3813  CA  THR A 242      57.309  18.451   9.642  1.00  1.15           C  
ATOM   3814  C   THR A 242      57.169  18.556  11.158  1.00  1.15           C  
ATOM   3815  O   THR A 242      56.404  19.387  11.659  1.00  1.15           O  
ATOM   3816  CB  THR A 242      56.118  17.567   9.200  1.00  1.15           C  
ATOM   3817  OG1 THR A 242      56.222  16.291   9.852  1.00  1.15           O  
ATOM   3818  CG2 THR A 242      56.094  17.355   7.701  1.00  1.15           C  
ATOM   3819  H   THR A 242      58.894  16.970   9.503  1.00  1.15           H  
ATOM   3820  HA  THR A 242      57.204  19.448   9.224  1.00  1.15           H  
ATOM   3821  HB  THR A 242      55.199  18.042   9.503  1.00  1.15           H  
ATOM   3822  HG1 THR A 242      55.691  15.584   9.377  1.00  1.15           H  
ATOM   3823 1HG2 THR A 242      55.234  16.736   7.442  1.00  1.15           H  
ATOM   3824 2HG2 THR A 242      56.013  18.315   7.196  1.00  1.15           H  
ATOM   3825 3HG2 THR A 242      57.006  16.859   7.380  1.00  1.15           H  
ATOM   3826  N   ASP A 243      57.833  17.652  11.901  1.00  1.06           N  
ATOM   3827  CA  ASP A 243      57.667  17.538  13.368  1.00  1.06           C  
ATOM   3828  C   ASP A 243      56.203  17.188  13.721  1.00  1.06           C  
ATOM   3829  O   ASP A 243      55.775  17.278  14.878  1.00  1.06           O  
ATOM   3830  CB  ASP A 243      58.023  18.858  14.092  1.00  1.06           C  
ATOM   3831  CG  ASP A 243      59.453  19.359  13.850  1.00  1.06           C  
ATOM   3832  OD1 ASP A 243      60.262  18.605  13.372  1.00  1.06           O  
ATOM   3833  OD2 ASP A 243      59.711  20.507  14.143  1.00  1.06           O  
ATOM   3834  H   ASP A 243      58.434  16.973  11.428  1.00  1.06           H  
ATOM   3835  HA  ASP A 243      58.314  16.739  13.734  1.00  1.06           H  
ATOM   3836 1HB  ASP A 243      57.323  19.646  13.836  1.00  1.06           H  
ATOM   3837 2HB  ASP A 243      57.915  18.692  15.169  1.00  1.06           H  
ATOM   3838  N   LEU A 244      55.457  16.714  12.726  1.00  0.96           N  
ATOM   3839  CA  LEU A 244      54.050  16.407  12.852  1.00  0.96           C  
ATOM   3840  C   LEU A 244      53.796  15.412  13.953  1.00  0.96           C  
ATOM   3841  O   LEU A 244      52.892  15.605  14.754  1.00  0.96           O  
ATOM   3842  CB  LEU A 244      53.550  15.943  11.481  1.00  0.96           C  
ATOM   3843  CG  LEU A 244      52.118  15.535  11.320  1.00  0.96           C  
ATOM   3844  CD1 LEU A 244      51.206  16.663  11.683  1.00  0.96           C  
ATOM   3845  CD2 LEU A 244      51.898  15.203   9.853  1.00  0.96           C  
ATOM   3846  H   LEU A 244      55.869  16.606  11.802  1.00  0.96           H  
ATOM   3847  HA  LEU A 244      53.526  17.326  13.104  1.00  0.96           H  
ATOM   3848 1HB  LEU A 244      53.707  16.759  10.782  1.00  0.96           H  
ATOM   3849 2HB  LEU A 244      54.163  15.100  11.156  1.00  0.96           H  
ATOM   3850  HG  LEU A 244      51.903  14.668  11.949  1.00  0.96           H  
ATOM   3851 1HD1 LEU A 244      50.189  16.333  11.520  1.00  0.96           H  
ATOM   3852 2HD1 LEU A 244      51.348  16.940  12.727  1.00  0.96           H  
ATOM   3853 3HD1 LEU A 244      51.421  17.524  11.043  1.00  0.96           H  
ATOM   3854 1HD2 LEU A 244      50.871  14.902   9.719  1.00  0.96           H  
ATOM   3855 2HD2 LEU A 244      52.112  16.087   9.244  1.00  0.96           H  
ATOM   3856 3HD2 LEU A 244      52.562  14.412   9.547  1.00  0.96           H  
ATOM   3857  N   PHE A 245      54.592  14.357  14.017  1.00  0.89           N  
ATOM   3858  CA  PHE A 245      54.429  13.342  15.043  1.00  0.89           C  
ATOM   3859  C   PHE A 245      54.584  13.873  16.476  1.00  0.89           C  
ATOM   3860  O   PHE A 245      54.030  13.287  17.410  1.00  0.89           O  
ATOM   3861  CB  PHE A 245      55.410  12.216  14.777  1.00  0.89           C  
ATOM   3862  CG  PHE A 245      56.821  12.541  15.105  1.00  0.89           C  
ATOM   3863  CD1 PHE A 245      57.380  12.193  16.323  1.00  0.89           C  
ATOM   3864  CD2 PHE A 245      57.584  13.235  14.197  1.00  0.89           C  
ATOM   3865  CE1 PHE A 245      58.690  12.509  16.604  1.00  0.89           C  
ATOM   3866  CE2 PHE A 245      58.890  13.562  14.468  1.00  0.89           C  
ATOM   3867  CZ  PHE A 245      59.449  13.192  15.674  1.00  0.89           C  
ATOM   3868  H   PHE A 245      55.323  14.257  13.329  1.00  0.89           H  
ATOM   3869  HA  PHE A 245      53.428  12.930  14.941  1.00  0.89           H  
ATOM   3870 1HB  PHE A 245      55.117  11.347  15.360  1.00  0.89           H  
ATOM   3871 2HB  PHE A 245      55.362  11.934  13.722  1.00  0.89           H  
ATOM   3872  HD1 PHE A 245      56.774  11.657  17.055  1.00  0.89           H  
ATOM   3873  HD2 PHE A 245      57.132  13.529  13.253  1.00  0.89           H  
ATOM   3874  HE1 PHE A 245      59.125  12.228  17.562  1.00  0.89           H  
ATOM   3875  HE2 PHE A 245      59.481  14.114  13.734  1.00  0.89           H  
ATOM   3876  HZ  PHE A 245      60.484  13.451  15.900  1.00  0.89           H  
ATOM   3877  N   GLU A 246      55.323  14.979  16.683  1.00  0.84           N  
ATOM   3878  CA  GLU A 246      55.476  15.478  18.047  1.00  0.84           C  
ATOM   3879  C   GLU A 246      54.213  16.228  18.404  1.00  0.84           C  
ATOM   3880  O   GLU A 246      53.695  16.144  19.528  1.00  0.84           O  
ATOM   3881  CB  GLU A 246      56.682  16.407  18.201  1.00  0.84           C  
ATOM   3882  CG  GLU A 246      58.025  15.742  18.003  1.00  0.84           C  
ATOM   3883  CD  GLU A 246      59.199  16.663  18.262  1.00  0.84           C  
ATOM   3884  OE1 GLU A 246      58.980  17.820  18.542  1.00  0.84           O  
ATOM   3885  OE2 GLU A 246      60.316  16.203  18.185  1.00  0.84           O  
ATOM   3886  H   GLU A 246      55.733  15.498  15.910  1.00  0.84           H  
ATOM   3887  HA  GLU A 246      55.591  14.634  18.727  1.00  0.84           H  
ATOM   3888 1HB  GLU A 246      56.604  17.217  17.474  1.00  0.84           H  
ATOM   3889 2HB  GLU A 246      56.670  16.856  19.193  1.00  0.84           H  
ATOM   3890 1HG  GLU A 246      58.096  14.870  18.652  1.00  0.84           H  
ATOM   3891 2HG  GLU A 246      58.065  15.403  16.973  1.00  0.84           H  
ATOM   3892  N   VAL A 247      53.685  16.939  17.412  1.00  0.82           N  
ATOM   3893  CA  VAL A 247      52.466  17.685  17.631  1.00  0.82           C  
ATOM   3894  C   VAL A 247      51.339  16.719  17.873  1.00  0.82           C  
ATOM   3895  O   VAL A 247      50.605  16.849  18.853  1.00  0.82           O  
ATOM   3896  CB  VAL A 247      52.140  18.569  16.436  1.00  0.82           C  
ATOM   3897  CG1 VAL A 247      50.772  19.182  16.629  1.00  0.82           C  
ATOM   3898  CG2 VAL A 247      53.201  19.611  16.329  1.00  0.82           C  
ATOM   3899  H   VAL A 247      54.165  16.970  16.508  1.00  0.82           H  
ATOM   3900  HA  VAL A 247      52.590  18.314  18.511  1.00  0.82           H  
ATOM   3901  HB  VAL A 247      52.108  17.976  15.521  1.00  0.82           H  
ATOM   3902 1HG1 VAL A 247      50.542  19.811  15.781  1.00  0.82           H  
ATOM   3903 2HG1 VAL A 247      50.031  18.388  16.708  1.00  0.82           H  
ATOM   3904 3HG1 VAL A 247      50.759  19.778  17.537  1.00  0.82           H  
ATOM   3905 1HG2 VAL A 247      52.992  20.274  15.508  1.00  0.82           H  
ATOM   3906 2HG2 VAL A 247      53.209  20.162  17.247  1.00  0.82           H  
ATOM   3907 3HG2 VAL A 247      54.173  19.131  16.178  1.00  0.82           H  
ATOM   3908  N   VAL A 248      51.272  15.695  17.030  1.00  0.81           N  
ATOM   3909  CA  VAL A 248      50.262  14.673  17.127  1.00  0.81           C  
ATOM   3910  C   VAL A 248      50.353  13.963  18.472  1.00  0.81           C  
ATOM   3911  O   VAL A 248      49.327  13.770  19.124  1.00  0.81           O  
ATOM   3912  CB  VAL A 248      50.348  13.723  15.937  1.00  0.81           C  
ATOM   3913  CG1 VAL A 248      49.480  12.557  16.148  1.00  0.81           C  
ATOM   3914  CG2 VAL A 248      49.873  14.476  14.671  1.00  0.81           C  
ATOM   3915  H   VAL A 248      51.937  15.648  16.266  1.00  0.81           H  
ATOM   3916  HA  VAL A 248      49.299  15.144  17.029  1.00  0.81           H  
ATOM   3917  HB  VAL A 248      51.366  13.383  15.821  1.00  0.81           H  
ATOM   3918 1HG1 VAL A 248      49.565  11.926  15.277  1.00  0.81           H  
ATOM   3919 2HG1 VAL A 248      49.797  12.012  17.040  1.00  0.81           H  
ATOM   3920 3HG1 VAL A 248      48.455  12.882  16.273  1.00  0.81           H  
ATOM   3921 1HG2 VAL A 248      49.936  13.815  13.809  1.00  0.81           H  
ATOM   3922 2HG2 VAL A 248      48.841  14.802  14.808  1.00  0.81           H  
ATOM   3923 3HG2 VAL A 248      50.498  15.342  14.505  1.00  0.81           H  
ATOM   3924  N   SER A 249      51.572  13.642  18.934  1.00  0.81           N  
ATOM   3925  CA  SER A 249      51.731  13.002  20.235  1.00  0.81           C  
ATOM   3926  C   SER A 249      51.139  13.843  21.351  1.00  0.81           C  
ATOM   3927  O   SER A 249      50.471  13.320  22.243  1.00  0.81           O  
ATOM   3928  CB  SER A 249      53.208  12.811  20.556  1.00  0.81           C  
ATOM   3929  OG  SER A 249      53.827  11.923  19.671  1.00  0.81           O  
ATOM   3930  H   SER A 249      52.403  13.796  18.366  1.00  0.81           H  
ATOM   3931  HA  SER A 249      51.216  12.051  20.227  1.00  0.81           H  
ATOM   3932 1HB  SER A 249      53.712  13.770  20.516  1.00  0.81           H  
ATOM   3933 2HB  SER A 249      53.304  12.435  21.571  1.00  0.81           H  
ATOM   3934  HG  SER A 249      53.773  12.347  18.789  1.00  0.81           H  
ATOM   3935  N   SER A 250      51.361  15.154  21.308  1.00  0.82           N  
ATOM   3936  CA  SER A 250      50.834  16.008  22.356  1.00  0.82           C  
ATOM   3937  C   SER A 250      49.312  16.145  22.293  1.00  0.82           C  
ATOM   3938  O   SER A 250      48.610  15.985  23.298  1.00  0.82           O  
ATOM   3939  CB  SER A 250      51.468  17.380  22.240  1.00  0.82           C  
ATOM   3940  OG  SER A 250      52.850  17.319  22.483  1.00  0.82           O  
ATOM   3941  H   SER A 250      51.933  15.553  20.560  1.00  0.82           H  
ATOM   3942  HA  SER A 250      51.100  15.571  23.317  1.00  0.82           H  
ATOM   3943 1HB  SER A 250      51.291  17.777  21.238  1.00  0.82           H  
ATOM   3944 2HB  SER A 250      50.998  18.056  22.949  1.00  0.82           H  
ATOM   3945  HG  SER A 250      53.235  16.887  21.699  1.00  0.82           H  
ATOM   3946  N   ILE A 251      48.773  16.379  21.100  1.00  0.82           N  
ATOM   3947  CA  ILE A 251      47.338  16.598  20.991  1.00  0.82           C  
ATOM   3948  C   ILE A 251      46.541  15.326  21.202  1.00  0.82           C  
ATOM   3949  O   ILE A 251      45.427  15.382  21.717  1.00  0.82           O  
ATOM   3950  CB  ILE A 251      46.963  17.228  19.647  1.00  0.82           C  
ATOM   3951  CG1 ILE A 251      47.247  16.296  18.552  1.00  0.82           C  
ATOM   3952  CG2 ILE A 251      47.784  18.526  19.464  1.00  0.82           C  
ATOM   3953  CD1 ILE A 251      46.723  16.719  17.273  1.00  0.82           C  
ATOM   3954  H   ILE A 251      49.375  16.457  20.278  1.00  0.82           H  
ATOM   3955  HA  ILE A 251      47.047  17.302  21.768  1.00  0.82           H  
ATOM   3956  HB  ILE A 251      45.904  17.439  19.624  1.00  0.82           H  
ATOM   3957 1HG1 ILE A 251      48.290  16.224  18.504  1.00  0.82           H  
ATOM   3958 2HG1 ILE A 251      46.839  15.327  18.749  1.00  0.82           H  
ATOM   3959 1HG2 ILE A 251      47.565  18.989  18.515  1.00  0.82           H  
ATOM   3960 2HG2 ILE A 251      47.549  19.216  20.270  1.00  0.82           H  
ATOM   3961 3HG2 ILE A 251      48.835  18.295  19.494  1.00  0.82           H  
ATOM   3962 1HD1 ILE A 251      47.003  16.012  16.495  1.00  0.82           H  
ATOM   3963 2HD1 ILE A 251      45.646  16.777  17.335  1.00  0.82           H  
ATOM   3964 3HD1 ILE A 251      47.132  17.675  17.077  1.00  0.82           H  
ATOM   3965  N   SER A 252      47.152  14.164  20.961  1.00  0.81           N  
ATOM   3966  CA  SER A 252      46.492  12.874  21.094  1.00  0.81           C  
ATOM   3967  C   SER A 252      46.188  12.531  22.544  1.00  0.81           C  
ATOM   3968  O   SER A 252      45.499  11.546  22.816  1.00  0.81           O  
ATOM   3969  CB  SER A 252      47.344  11.785  20.476  1.00  0.81           C  
ATOM   3970  OG  SER A 252      47.461  11.974  19.099  1.00  0.81           O  
ATOM   3971  H   SER A 252      48.090  14.165  20.560  1.00  0.81           H  
ATOM   3972  HA  SER A 252      45.548  12.919  20.549  1.00  0.81           H  
ATOM   3973 1HB  SER A 252      48.332  11.811  20.933  1.00  0.81           H  
ATOM   3974 2HB  SER A 252      46.909  10.810  20.680  1.00  0.81           H  
ATOM   3975  HG  SER A 252      47.989  12.787  19.010  1.00  0.81           H  
ATOM   3976  N   LYS A 253      46.698  13.336  23.480  1.00  0.78           N  
ATOM   3977  CA  LYS A 253      46.421  13.148  24.887  1.00  0.78           C  
ATOM   3978  C   LYS A 253      45.111  13.852  25.299  1.00  0.78           C  
ATOM   3979  O   LYS A 253      44.639  13.673  26.428  1.00  0.78           O  
ATOM   3980  CB  LYS A 253      47.596  13.688  25.693  1.00  0.78           C  
ATOM   3981  CG  LYS A 253      48.889  12.925  25.447  1.00  0.78           C  
ATOM   3982  CD  LYS A 253      50.058  13.522  26.206  1.00  0.78           C  
ATOM   3983  CE  LYS A 253      51.340  12.744  25.926  1.00  0.78           C  
ATOM   3984  NZ  LYS A 253      52.516  13.335  26.621  1.00  0.78           N  
ATOM   3985  H   LYS A 253      47.288  14.128  23.212  1.00  0.78           H  
ATOM   3986  HA  LYS A 253      46.310  12.083  25.084  1.00  0.78           H  
ATOM   3987 1HB  LYS A 253      47.767  14.733  25.426  1.00  0.78           H  
ATOM   3988 2HB  LYS A 253      47.367  13.650  26.754  1.00  0.78           H  
ATOM   3989 1HG  LYS A 253      48.764  11.885  25.739  1.00  0.78           H  
ATOM   3990 2HG  LYS A 253      49.115  12.959  24.379  1.00  0.78           H  
ATOM   3991 1HD  LYS A 253      50.196  14.557  25.883  1.00  0.78           H  
ATOM   3992 2HD  LYS A 253      49.851  13.512  27.274  1.00  0.78           H  
ATOM   3993 1HE  LYS A 253      51.214  11.714  26.256  1.00  0.78           H  
ATOM   3994 2HE  LYS A 253      51.526  12.750  24.848  1.00  0.78           H  
ATOM   3995 1HZ  LYS A 253      53.339  12.793  26.402  1.00  0.78           H  
ATOM   3996 2HZ  LYS A 253      52.642  14.287  26.304  1.00  0.78           H  
ATOM   3997 3HZ  LYS A 253      52.362  13.327  27.619  1.00  0.78           H  
ATOM   3998  N   ARG A 254      44.550  14.687  24.401  1.00  0.74           N  
ATOM   3999  CA  ARG A 254      43.323  15.443  24.686  1.00  0.74           C  
ATOM   4000  C   ARG A 254      42.277  15.362  23.562  1.00  0.74           C  
ATOM   4001  O   ARG A 254      41.076  15.236  23.816  1.00  0.74           O  
ATOM   4002  CB  ARG A 254      43.668  16.910  24.908  1.00  0.74           C  
ATOM   4003  CG  ARG A 254      44.542  17.194  26.134  1.00  0.74           C  
ATOM   4004  CD  ARG A 254      43.806  16.927  27.405  1.00  0.74           C  
ATOM   4005  NE  ARG A 254      44.609  17.228  28.579  1.00  0.74           N  
ATOM   4006  CZ  ARG A 254      45.424  16.357  29.220  1.00  0.74           C  
ATOM   4007  NH1 ARG A 254      45.554  15.109  28.813  1.00  0.74           N  
ATOM   4008  NH2 ARG A 254      46.102  16.766  30.281  1.00  0.74           N  
ATOM   4009  H   ARG A 254      44.978  14.793  23.487  1.00  0.74           H  
ATOM   4010  HA  ARG A 254      42.877  15.040  25.596  1.00  0.74           H  
ATOM   4011 1HB  ARG A 254      44.202  17.281  24.033  1.00  0.74           H  
ATOM   4012 2HB  ARG A 254      42.750  17.490  25.001  1.00  0.74           H  
ATOM   4013 1HG  ARG A 254      45.436  16.573  26.111  1.00  0.74           H  
ATOM   4014 2HG  ARG A 254      44.837  18.242  26.128  1.00  0.74           H  
ATOM   4015 1HD  ARG A 254      42.910  17.545  27.440  1.00  0.74           H  
ATOM   4016 2HD  ARG A 254      43.522  15.876  27.448  1.00  0.74           H  
ATOM   4017  HE  ARG A 254      44.557  18.167  28.945  1.00  0.74           H  
ATOM   4018 1HH1 ARG A 254      45.044  14.753  27.989  1.00  0.74           H  
ATOM   4019 2HH1 ARG A 254      46.164  14.483  29.312  1.00  0.74           H  
ATOM   4020 1HH2 ARG A 254      46.010  17.720  30.603  1.00  0.74           H  
ATOM   4021 2HH2 ARG A 254      46.711  16.126  30.767  1.00  0.74           H  
ATOM   4022  N   ILE A 255      42.752  15.446  22.325  1.00  0.70           N  
ATOM   4023  CA  ILE A 255      41.960  15.433  21.102  1.00  0.70           C  
ATOM   4024  C   ILE A 255      42.221  14.154  20.314  1.00  0.70           C  
ATOM   4025  O   ILE A 255      43.340  13.961  19.856  1.00  0.70           O  
ATOM   4026  CB  ILE A 255      42.349  16.624  20.233  1.00  0.70           C  
ATOM   4027  CG1 ILE A 255      42.140  17.907  21.017  1.00  0.70           C  
ATOM   4028  CG2 ILE A 255      41.619  16.618  18.949  1.00  0.70           C  
ATOM   4029  CD1 ILE A 255      40.717  18.120  21.421  1.00  0.70           C  
ATOM   4030  H   ILE A 255      43.751  15.527  22.208  1.00  0.70           H  
ATOM   4031  HA  ILE A 255      40.916  15.541  21.365  1.00  0.70           H  
ATOM   4032  HB  ILE A 255      43.420  16.563  20.022  1.00  0.70           H  
ATOM   4033 1HG1 ILE A 255      42.756  17.880  21.910  1.00  0.70           H  
ATOM   4034 2HG1 ILE A 255      42.447  18.740  20.422  1.00  0.70           H  
ATOM   4035 1HG2 ILE A 255      41.923  17.458  18.343  1.00  0.70           H  
ATOM   4036 2HG2 ILE A 255      41.833  15.691  18.416  1.00  0.70           H  
ATOM   4037 3HG2 ILE A 255      40.570  16.686  19.163  1.00  0.70           H  
ATOM   4038 1HD1 ILE A 255      40.628  19.053  21.975  1.00  0.70           H  
ATOM   4039 2HD1 ILE A 255      40.110  18.170  20.528  1.00  0.70           H  
ATOM   4040 3HD1 ILE A 255      40.378  17.295  22.046  1.00  0.70           H  
ATOM   4041  N   PRO A 256      41.239  13.284  20.083  1.00  0.67           N  
ATOM   4042  CA  PRO A 256      41.433  12.038  19.376  1.00  0.67           C  
ATOM   4043  C   PRO A 256      42.025  12.298  18.010  1.00  0.67           C  
ATOM   4044  O   PRO A 256      41.547  13.191  17.297  1.00  0.67           O  
ATOM   4045  CB  PRO A 256      40.005  11.542  19.209  1.00  0.67           C  
ATOM   4046  CG  PRO A 256      39.256  12.170  20.352  1.00  0.67           C  
ATOM   4047  CD  PRO A 256      39.875  13.513  20.560  1.00  0.67           C  
ATOM   4048  HA  PRO A 256      42.054  11.351  19.964  1.00  0.67           H  
ATOM   4049 1HB  PRO A 256      39.622  11.826  18.221  1.00  0.67           H  
ATOM   4050 2HB  PRO A 256      39.982  10.460  19.262  1.00  0.67           H  
ATOM   4051 1HG  PRO A 256      38.224  12.276  20.053  1.00  0.67           H  
ATOM   4052 2HG  PRO A 256      39.261  11.540  21.231  1.00  0.67           H  
ATOM   4053 1HD  PRO A 256      39.372  14.282  19.966  1.00  0.67           H  
ATOM   4054 2HD  PRO A 256      39.852  13.720  21.645  1.00  0.67           H  
ATOM   4055  N   VAL A 257      42.994  11.480  17.627  1.00  0.64           N  
ATOM   4056  CA  VAL A 257      43.582  11.587  16.306  1.00  0.64           C  
ATOM   4057  C   VAL A 257      43.451  10.229  15.641  1.00  0.64           C  
ATOM   4058  O   VAL A 257      43.842   9.211  16.229  1.00  0.64           O  
ATOM   4059  CB  VAL A 257      45.059  12.037  16.329  1.00  0.64           C  
ATOM   4060  CG1 VAL A 257      45.589  12.101  14.883  1.00  0.64           C  
ATOM   4061  CG2 VAL A 257      45.193  13.397  16.992  1.00  0.64           C  
ATOM   4062  H   VAL A 257      43.340  10.780  18.266  1.00  0.64           H  
ATOM   4063  HA  VAL A 257      43.029  12.322  15.745  1.00  0.64           H  
ATOM   4064  HB  VAL A 257      45.654  11.305  16.879  1.00  0.64           H  
ATOM   4065 1HG1 VAL A 257      46.627  12.405  14.882  1.00  0.64           H  
ATOM   4066 2HG1 VAL A 257      45.503  11.126  14.411  1.00  0.64           H  
ATOM   4067 3HG1 VAL A 257      44.997  12.827  14.321  1.00  0.64           H  
ATOM   4068 1HG2 VAL A 257      46.237  13.686  16.995  1.00  0.64           H  
ATOM   4069 2HG2 VAL A 257      44.608  14.133  16.446  1.00  0.64           H  
ATOM   4070 3HG2 VAL A 257      44.838  13.343  18.013  1.00  0.64           H  
ATOM   4071  N   VAL A 258      42.868  10.221  14.449  1.00  0.63           N  
ATOM   4072  CA  VAL A 258      42.640   8.985  13.714  1.00  0.63           C  
ATOM   4073  C   VAL A 258      43.363   8.992  12.398  1.00  0.63           C  
ATOM   4074  O   VAL A 258      43.338   9.994  11.688  1.00  0.63           O  
ATOM   4075  CB  VAL A 258      41.159   8.770  13.432  1.00  0.63           C  
ATOM   4076  CG1 VAL A 258      40.967   7.475  12.659  1.00  0.63           C  
ATOM   4077  CG2 VAL A 258      40.446   8.745  14.663  1.00  0.63           C  
ATOM   4078  H   VAL A 258      42.571  11.116  14.058  1.00  0.63           H  
ATOM   4079  HA  VAL A 258      43.005   8.158  14.315  1.00  0.63           H  
ATOM   4080  HB  VAL A 258      40.784   9.577  12.822  1.00  0.63           H  
ATOM   4081 1HG1 VAL A 258      39.929   7.316  12.475  1.00  0.63           H  
ATOM   4082 2HG1 VAL A 258      41.491   7.532  11.716  1.00  0.63           H  
ATOM   4083 3HG1 VAL A 258      41.355   6.637  13.247  1.00  0.63           H  
ATOM   4084 1HG2 VAL A 258      39.389   8.596  14.449  1.00  0.63           H  
ATOM   4085 2HG2 VAL A 258      40.829   7.921  15.268  1.00  0.63           H  
ATOM   4086 3HG2 VAL A 258      40.581   9.687  15.194  1.00  0.63           H  
ATOM   4087  N   LEU A 259      44.034   7.904  12.083  1.00  0.65           N  
ATOM   4088  CA  LEU A 259      44.744   7.845  10.827  1.00  0.65           C  
ATOM   4089  C   LEU A 259      44.126   6.915   9.803  1.00  0.65           C  
ATOM   4090  O   LEU A 259      43.940   5.715  10.024  1.00  0.65           O  
ATOM   4091  CB  LEU A 259      46.159   7.453  11.081  1.00  0.65           C  
ATOM   4092  CG  LEU A 259      47.024   7.315   9.922  1.00  0.65           C  
ATOM   4093  CD1 LEU A 259      47.258   8.646   9.213  1.00  0.65           C  
ATOM   4094  CD2 LEU A 259      48.191   6.800  10.424  1.00  0.65           C  
ATOM   4095  H   LEU A 259      44.023   7.113  12.725  1.00  0.65           H  
ATOM   4096  HA  LEU A 259      44.752   8.844  10.393  1.00  0.65           H  
ATOM   4097 1HB  LEU A 259      46.591   8.232  11.678  1.00  0.65           H  
ATOM   4098 2HB  LEU A 259      46.176   6.520  11.645  1.00  0.65           H  
ATOM   4099  HG  LEU A 259      46.589   6.623   9.196  1.00  0.65           H  
ATOM   4100 1HD1 LEU A 259      47.937   8.495   8.374  1.00  0.65           H  
ATOM   4101 2HD1 LEU A 259      46.317   9.028   8.845  1.00  0.65           H  
ATOM   4102 3HD1 LEU A 259      47.696   9.355   9.906  1.00  0.65           H  
ATOM   4103 1HD2 LEU A 259      48.856   6.660   9.641  1.00  0.65           H  
ATOM   4104 2HD2 LEU A 259      48.622   7.459  11.154  1.00  0.65           H  
ATOM   4105 3HD2 LEU A 259      47.930   5.879  10.878  1.00  0.65           H  
ATOM   4106  N   THR A 260      43.845   7.504   8.661  1.00  0.69           N  
ATOM   4107  CA  THR A 260      43.268   6.883   7.496  1.00  0.69           C  
ATOM   4108  C   THR A 260      44.339   6.915   6.413  1.00  0.69           C  
ATOM   4109  O   THR A 260      45.471   7.331   6.675  1.00  0.69           O  
ATOM   4110  CB  THR A 260      42.004   7.641   7.050  1.00  0.69           C  
ATOM   4111  OG1 THR A 260      42.384   8.950   6.611  1.00  0.69           O  
ATOM   4112  CG2 THR A 260      41.029   7.787   8.197  1.00  0.69           C  
ATOM   4113  H   THR A 260      44.035   8.501   8.590  1.00  0.69           H  
ATOM   4114  HA  THR A 260      43.015   5.848   7.712  1.00  0.69           H  
ATOM   4115  HB  THR A 260      41.519   7.113   6.231  1.00  0.69           H  
ATOM   4116  HG1 THR A 260      42.915   9.394   7.318  1.00  0.69           H  
ATOM   4117 1HG2 THR A 260      40.153   8.343   7.864  1.00  0.69           H  
ATOM   4118 2HG2 THR A 260      40.719   6.817   8.535  1.00  0.69           H  
ATOM   4119 3HG2 THR A 260      41.508   8.321   9.012  1.00  0.69           H  
ATOM   4120  N   THR A 261      43.992   6.460   5.224  1.00  0.75           N  
ATOM   4121  CA  THR A 261      44.924   6.394   4.106  1.00  0.75           C  
ATOM   4122  C   THR A 261      44.279   6.795   2.807  1.00  0.75           C  
ATOM   4123  O   THR A 261      43.103   6.514   2.573  1.00  0.75           O  
ATOM   4124  CB  THR A 261      45.441   4.964   3.904  1.00  0.75           C  
ATOM   4125  OG1 THR A 261      46.342   4.945   2.790  1.00  0.75           O  
ATOM   4126  CG2 THR A 261      44.279   4.056   3.629  1.00  0.75           C  
ATOM   4127  H   THR A 261      43.042   6.149   5.085  1.00  0.75           H  
ATOM   4128  HA  THR A 261      45.760   7.068   4.293  1.00  0.75           H  
ATOM   4129  HB  THR A 261      45.972   4.623   4.787  1.00  0.75           H  
ATOM   4130  HG1 THR A 261      47.250   5.123   3.096  1.00  0.75           H  
ATOM   4131 1HG2 THR A 261      44.643   3.056   3.469  1.00  0.75           H  
ATOM   4132 2HG2 THR A 261      43.596   4.064   4.475  1.00  0.75           H  
ATOM   4133 3HG2 THR A 261      43.756   4.396   2.745  1.00  0.75           H  
ATOM   4134  N   GLN A 262      45.079   7.385   1.919  1.00  0.82           N  
ATOM   4135  CA  GLN A 262      44.593   7.703   0.578  1.00  0.82           C  
ATOM   4136  C   GLN A 262      44.334   6.415  -0.229  1.00  0.82           C  
ATOM   4137  O   GLN A 262      43.586   6.396  -1.214  1.00  0.82           O  
ATOM   4138  CB  GLN A 262      45.553   8.663  -0.148  1.00  0.82           C  
ATOM   4139  CG  GLN A 262      46.920   8.099  -0.550  1.00  0.82           C  
ATOM   4140  CD  GLN A 262      47.819   9.147  -1.329  1.00  0.82           C  
ATOM   4141  OE1 GLN A 262      47.588  10.384  -1.371  1.00  0.82           O  
ATOM   4142  NE2 GLN A 262      48.859   8.617  -1.973  1.00  0.82           N  
ATOM   4143  H   GLN A 262      46.036   7.621   2.198  1.00  0.82           H  
ATOM   4144  HA  GLN A 262      43.639   8.218   0.680  1.00  0.82           H  
ATOM   4145 1HB  GLN A 262      45.066   9.039  -1.045  1.00  0.82           H  
ATOM   4146 2HB  GLN A 262      45.736   9.520   0.500  1.00  0.82           H  
ATOM   4147 1HG  GLN A 262      47.448   7.804   0.361  1.00  0.82           H  
ATOM   4148 2HG  GLN A 262      46.771   7.230  -1.190  1.00  0.82           H  
ATOM   4149 1HE2 GLN A 262      49.474   9.205  -2.503  1.00  0.82           H  
ATOM   4150 2HE2 GLN A 262      49.018   7.631  -1.936  1.00  0.82           H  
ATOM   4151  N   ALA A 263      44.928   5.309   0.212  1.00  0.88           N  
ATOM   4152  CA  ALA A 263      44.759   4.017  -0.421  1.00  0.88           C  
ATOM   4153  C   ALA A 263      43.443   3.434   0.054  1.00  0.88           C  
ATOM   4154  O   ALA A 263      43.416   2.529   0.880  1.00  0.88           O  
ATOM   4155  CB  ALA A 263      45.911   3.098  -0.065  1.00  0.88           C  
ATOM   4156  H   ALA A 263      45.504   5.350   1.050  1.00  0.88           H  
ATOM   4157  HA  ALA A 263      44.714   4.155  -1.501  1.00  0.88           H  
ATOM   4158 1HB  ALA A 263      45.767   2.127  -0.546  1.00  0.88           H  
ATOM   4159 2HB  ALA A 263      46.848   3.534  -0.404  1.00  0.88           H  
ATOM   4160 3HB  ALA A 263      45.948   2.963   1.019  1.00  0.88           H  
ATOM   4161  N   ILE A 264      42.343   3.933  -0.493  1.00  0.92           N  
ATOM   4162  CA  ILE A 264      41.013   3.602   0.026  1.00  0.92           C  
ATOM   4163  C   ILE A 264      40.718   2.098   0.149  1.00  0.92           C  
ATOM   4164  O   ILE A 264      39.938   1.708   1.006  1.00  0.92           O  
ATOM   4165  CB  ILE A 264      39.906   4.275  -0.826  1.00  0.92           C  
ATOM   4166  CG1 ILE A 264      38.572   4.222  -0.091  1.00  0.92           C  
ATOM   4167  CG2 ILE A 264      39.749   3.596  -2.158  1.00  0.92           C  
ATOM   4168  CD1 ILE A 264      38.533   5.024   1.179  1.00  0.92           C  
ATOM   4169  H   ILE A 264      42.467   4.668  -1.190  1.00  0.92           H  
ATOM   4170  HA  ILE A 264      40.947   4.025   1.028  1.00  0.92           H  
ATOM   4171  HB  ILE A 264      40.168   5.323  -0.982  1.00  0.92           H  
ATOM   4172 1HG1 ILE A 264      37.789   4.589  -0.756  1.00  0.92           H  
ATOM   4173 2HG1 ILE A 264      38.363   3.194   0.155  1.00  0.92           H  
ATOM   4174 1HG2 ILE A 264      38.969   4.094  -2.734  1.00  0.92           H  
ATOM   4175 2HG2 ILE A 264      40.686   3.634  -2.706  1.00  0.92           H  
ATOM   4176 3HG2 ILE A 264      39.462   2.575  -1.987  1.00  0.92           H  
ATOM   4177 1HD1 ILE A 264      37.556   4.926   1.627  1.00  0.92           H  
ATOM   4178 2HD1 ILE A 264      39.294   4.652   1.868  1.00  0.92           H  
ATOM   4179 3HD1 ILE A 264      38.727   6.073   0.952  1.00  0.92           H  
ATOM   4180  N   TYR A 265      41.360   1.249  -0.653  1.00  0.93           N  
ATOM   4181  CA  TYR A 265      41.105  -0.192  -0.579  1.00  0.93           C  
ATOM   4182  C   TYR A 265      42.120  -0.984   0.267  1.00  0.93           C  
ATOM   4183  O   TYR A 265      42.040  -2.213   0.315  1.00  0.93           O  
ATOM   4184  CB  TYR A 265      41.065  -0.795  -1.986  1.00  0.93           C  
ATOM   4185  CG  TYR A 265      39.860  -0.399  -2.839  1.00  0.93           C  
ATOM   4186  CD1 TYR A 265      39.951   0.601  -3.805  1.00  0.93           C  
ATOM   4187  CD2 TYR A 265      38.670  -1.071  -2.670  1.00  0.93           C  
ATOM   4188  CE1 TYR A 265      38.838   0.928  -4.574  1.00  0.93           C  
ATOM   4189  CE2 TYR A 265      37.579  -0.755  -3.441  1.00  0.93           C  
ATOM   4190  CZ  TYR A 265      37.650   0.236  -4.379  1.00  0.93           C  
ATOM   4191  OH  TYR A 265      36.535   0.534  -5.124  1.00  0.93           O  
ATOM   4192  H   TYR A 265      42.019   1.614  -1.325  1.00  0.93           H  
ATOM   4193  HA  TYR A 265      40.129  -0.337  -0.121  1.00  0.93           H  
ATOM   4194 1HB  TYR A 265      41.971  -0.504  -2.522  1.00  0.93           H  
ATOM   4195 2HB  TYR A 265      41.076  -1.881  -1.906  1.00  0.93           H  
ATOM   4196  HD1 TYR A 265      40.892   1.134  -3.954  1.00  0.93           H  
ATOM   4197  HD2 TYR A 265      38.589  -1.863  -1.922  1.00  0.93           H  
ATOM   4198  HE1 TYR A 265      38.902   1.717  -5.324  1.00  0.93           H  
ATOM   4199  HE2 TYR A 265      36.642  -1.299  -3.299  1.00  0.93           H  
ATOM   4200  HH  TYR A 265      35.794  -0.012  -4.811  1.00  0.93           H  
ATOM   4201  N   ASP A 266      43.062  -0.297   0.924  1.00  0.92           N  
ATOM   4202  CA  ASP A 266      44.071  -0.957   1.763  1.00  0.92           C  
ATOM   4203  C   ASP A 266      44.120  -0.345   3.159  1.00  0.92           C  
ATOM   4204  O   ASP A 266      44.773   0.675   3.359  1.00  0.92           O  
ATOM   4205  CB  ASP A 266      45.465  -0.795   1.163  1.00  0.92           C  
ATOM   4206  CG  ASP A 266      45.662  -1.465  -0.186  1.00  0.92           C  
ATOM   4207  OD1 ASP A 266      45.629  -2.668  -0.248  1.00  0.92           O  
ATOM   4208  OD2 ASP A 266      45.860  -0.758  -1.150  1.00  0.92           O  
ATOM   4209  H   ASP A 266      43.074   0.719   0.863  1.00  0.92           H  
ATOM   4210  HA  ASP A 266      43.824  -2.013   1.855  1.00  0.92           H  
ATOM   4211 1HB  ASP A 266      45.684   0.266   1.067  1.00  0.92           H  
ATOM   4212 2HB  ASP A 266      46.192  -1.209   1.856  1.00  0.92           H  
ATOM   4213  N   GLY A 267      43.512  -0.977   4.151  1.00  0.90           N  
ATOM   4214  CA  GLY A 267      43.458  -0.360   5.459  1.00  0.90           C  
ATOM   4215  C   GLY A 267      44.787  -0.119   6.149  1.00  0.90           C  
ATOM   4216  O   GLY A 267      45.789  -0.788   5.890  1.00  0.90           O  
ATOM   4217  H   GLY A 267      42.958  -1.829   4.023  1.00  0.90           H  
ATOM   4218 1HA  GLY A 267      42.943   0.594   5.353  1.00  0.90           H  
ATOM   4219 2HA  GLY A 267      42.835  -0.971   6.100  1.00  0.90           H  
ATOM   4220  N   VAL A 268      44.754   0.847   7.061  1.00  0.88           N  
ATOM   4221  CA  VAL A 268      45.892   1.292   7.843  1.00  0.88           C  
ATOM   4222  C   VAL A 268      46.452   0.246   8.792  1.00  0.88           C  
ATOM   4223  O   VAL A 268      45.712  -0.403   9.536  1.00  0.88           O  
ATOM   4224  CB  VAL A 268      45.507   2.570   8.615  1.00  0.88           C  
ATOM   4225  CG1 VAL A 268      46.578   2.971   9.580  1.00  0.88           C  
ATOM   4226  CG2 VAL A 268      45.295   3.675   7.624  1.00  0.88           C  
ATOM   4227  H   VAL A 268      43.850   1.288   7.217  1.00  0.88           H  
ATOM   4228  HA  VAL A 268      46.673   1.571   7.147  1.00  0.88           H  
ATOM   4229  HB  VAL A 268      44.597   2.397   9.174  1.00  0.88           H  
ATOM   4230 1HG1 VAL A 268      46.281   3.882  10.104  1.00  0.88           H  
ATOM   4231 2HG1 VAL A 268      46.721   2.172  10.292  1.00  0.88           H  
ATOM   4232 3HG1 VAL A 268      47.492   3.141   9.051  1.00  0.88           H  
ATOM   4233 1HG2 VAL A 268      45.026   4.569   8.147  1.00  0.88           H  
ATOM   4234 2HG2 VAL A 268      46.214   3.844   7.071  1.00  0.88           H  
ATOM   4235 3HG2 VAL A 268      44.499   3.397   6.933  1.00  0.88           H  
ATOM   4236  N   ASP A 269      47.776   0.099   8.753  1.00  0.87           N  
ATOM   4237  CA  ASP A 269      48.510  -0.819   9.610  1.00  0.87           C  
ATOM   4238  C   ASP A 269      49.824  -0.180   9.985  1.00  0.87           C  
ATOM   4239  O   ASP A 269      50.828  -0.241   9.267  1.00  0.87           O  
ATOM   4240  CB  ASP A 269      48.761  -2.169   8.958  1.00  0.87           C  
ATOM   4241  CG  ASP A 269      49.498  -3.165   9.910  1.00  0.87           C  
ATOM   4242  OD1 ASP A 269      49.892  -2.778  11.014  1.00  0.87           O  
ATOM   4243  OD2 ASP A 269      49.738  -4.282   9.481  1.00  0.87           O  
ATOM   4244  H   ASP A 269      48.306   0.692   8.111  1.00  0.87           H  
ATOM   4245  HA  ASP A 269      47.935  -0.981  10.521  1.00  0.87           H  
ATOM   4246 1HB  ASP A 269      47.809  -2.603   8.657  1.00  0.87           H  
ATOM   4247 2HB  ASP A 269      49.351  -2.022   8.061  1.00  0.87           H  
ATOM   4248  N   LEU A 270      49.821   0.383  11.165  1.00  0.89           N  
ATOM   4249  CA  LEU A 270      50.914   1.182  11.637  1.00  0.89           C  
ATOM   4250  C   LEU A 270      52.049   0.383  12.237  1.00  0.89           C  
ATOM   4251  O   LEU A 270      53.056   0.945  12.650  1.00  0.89           O  
ATOM   4252  CB  LEU A 270      50.358   2.171  12.632  1.00  0.89           C  
ATOM   4253  CG  LEU A 270      49.403   3.127  12.052  1.00  0.89           C  
ATOM   4254  CD1 LEU A 270      48.813   4.052  13.166  1.00  0.89           C  
ATOM   4255  CD2 LEU A 270      50.127   3.868  10.998  1.00  0.89           C  
ATOM   4256  H   LEU A 270      48.984   0.315  11.725  1.00  0.89           H  
ATOM   4257  HA  LEU A 270      51.312   1.735  10.787  1.00  0.89           H  
ATOM   4258 1HB  LEU A 270      49.842   1.623  13.400  1.00  0.89           H  
ATOM   4259 2HB  LEU A 270      51.163   2.720  13.057  1.00  0.89           H  
ATOM   4260  HG  LEU A 270      48.594   2.583  11.602  1.00  0.89           H  
ATOM   4261 1HD1 LEU A 270      48.107   4.749  12.747  1.00  0.89           H  
ATOM   4262 2HD1 LEU A 270      48.303   3.453  13.900  1.00  0.89           H  
ATOM   4263 3HD1 LEU A 270      49.617   4.603  13.650  1.00  0.89           H  
ATOM   4264 1HD2 LEU A 270      49.501   4.529  10.513  1.00  0.89           H  
ATOM   4265 2HD2 LEU A 270      50.920   4.411  11.450  1.00  0.89           H  
ATOM   4266 3HD2 LEU A 270      50.523   3.176  10.256  1.00  0.89           H  
ATOM   4267  N   GLN A 271      51.918  -0.936  12.282  1.00  0.92           N  
ATOM   4268  CA  GLN A 271      53.011  -1.713  12.833  1.00  0.92           C  
ATOM   4269  C   GLN A 271      54.011  -2.118  11.740  1.00  0.92           C  
ATOM   4270  O   GLN A 271      55.062  -2.700  12.035  1.00  0.92           O  
ATOM   4271  CB  GLN A 271      52.481  -2.939  13.573  1.00  0.92           C  
ATOM   4272  CG  GLN A 271      51.670  -2.604  14.821  1.00  0.92           C  
ATOM   4273  CD  GLN A 271      51.171  -3.839  15.559  1.00  0.92           C  
ATOM   4274  OE1 GLN A 271      51.972  -4.634  16.059  1.00  0.92           O  
ATOM   4275  NE2 GLN A 271      49.855  -4.006  15.642  1.00  0.92           N  
ATOM   4276  H   GLN A 271      51.084  -1.420  11.911  1.00  0.92           H  
ATOM   4277  HA  GLN A 271      53.539  -1.097  13.555  1.00  0.92           H  
ATOM   4278 1HB  GLN A 271      51.835  -3.511  12.895  1.00  0.92           H  
ATOM   4279 2HB  GLN A 271      53.310  -3.580  13.861  1.00  0.92           H  
ATOM   4280 1HG  GLN A 271      52.294  -2.024  15.499  1.00  0.92           H  
ATOM   4281 2HG  GLN A 271      50.802  -2.020  14.518  1.00  0.92           H  
ATOM   4282 1HE2 GLN A 271      49.479  -4.801  16.121  1.00  0.92           H  
ATOM   4283 2HE2 GLN A 271      49.240  -3.339  15.222  1.00  0.92           H  
ATOM   4284  N   ARG A 272      53.701  -1.786  10.476  1.00  0.96           N  
ATOM   4285  CA  ARG A 272      54.550  -2.168   9.345  1.00  0.96           C  
ATOM   4286  C   ARG A 272      55.759  -1.258   9.100  1.00  0.96           C  
ATOM   4287  O   ARG A 272      56.749  -1.688   8.507  1.00  0.96           O  
ATOM   4288  CB  ARG A 272      53.732  -2.192   8.072  1.00  0.96           C  
ATOM   4289  CG  ARG A 272      52.672  -3.242   8.030  1.00  0.96           C  
ATOM   4290  CD  ARG A 272      51.913  -3.204   6.761  1.00  0.96           C  
ATOM   4291  NE  ARG A 272      50.760  -4.105   6.784  1.00  0.96           N  
ATOM   4292  CZ  ARG A 272      49.988  -4.418   5.727  1.00  0.96           C  
ATOM   4293  NH1 ARG A 272      50.263  -3.932   4.530  1.00  0.96           N  
ATOM   4294  NH2 ARG A 272      48.952  -5.220   5.903  1.00  0.96           N  
ATOM   4295  H   ARG A 272      52.827  -1.290  10.277  1.00  0.96           H  
ATOM   4296  HA  ARG A 272      54.918  -3.177   9.533  1.00  0.96           H  
ATOM   4297 1HB  ARG A 272      53.213  -1.245   7.972  1.00  0.96           H  
ATOM   4298 2HB  ARG A 272      54.383  -2.312   7.207  1.00  0.96           H  
ATOM   4299 1HG  ARG A 272      53.116  -4.228   8.144  1.00  0.96           H  
ATOM   4300 2HG  ARG A 272      51.990  -3.060   8.846  1.00  0.96           H  
ATOM   4301 1HD  ARG A 272      51.559  -2.197   6.618  1.00  0.96           H  
ATOM   4302 2HD  ARG A 272      52.557  -3.486   5.932  1.00  0.96           H  
ATOM   4303  HE  ARG A 272      50.469  -4.470   7.708  1.00  0.96           H  
ATOM   4304 1HH1 ARG A 272      51.058  -3.322   4.405  1.00  0.96           H  
ATOM   4305 2HH1 ARG A 272      49.681  -4.172   3.740  1.00  0.96           H  
ATOM   4306 1HH2 ARG A 272      48.757  -5.598   6.832  1.00  0.96           H  
ATOM   4307 2HH2 ARG A 272      48.361  -5.468   5.127  1.00  0.96           H  
ATOM   4308  N   TYR A 273      55.662   0.007   9.501  1.00  0.99           N  
ATOM   4309  CA  TYR A 273      56.716   0.980   9.212  1.00  0.99           C  
ATOM   4310  C   TYR A 273      57.169   1.700  10.469  1.00  0.99           C  
ATOM   4311  O   TYR A 273      56.366   1.928  11.371  1.00  0.99           O  
ATOM   4312  CB  TYR A 273      56.207   2.016   8.205  1.00  0.99           C  
ATOM   4313  CG  TYR A 273      55.740   1.410   6.910  1.00  0.99           C  
ATOM   4314  CD1 TYR A 273      54.410   1.047   6.770  1.00  0.99           C  
ATOM   4315  CD2 TYR A 273      56.630   1.189   5.876  1.00  0.99           C  
ATOM   4316  CE1 TYR A 273      53.970   0.469   5.601  1.00  0.99           C  
ATOM   4317  CE2 TYR A 273      56.188   0.610   4.701  1.00  0.99           C  
ATOM   4318  CZ  TYR A 273      54.861   0.250   4.564  1.00  0.99           C  
ATOM   4319  OH  TYR A 273      54.421  -0.329   3.395  1.00  0.99           O  
ATOM   4320  H   TYR A 273      54.836   0.292  10.004  1.00  0.99           H  
ATOM   4321  HA  TYR A 273      57.577   0.456   8.795  1.00  0.99           H  
ATOM   4322 1HB  TYR A 273      55.375   2.571   8.643  1.00  0.99           H  
ATOM   4323 2HB  TYR A 273      56.999   2.729   7.983  1.00  0.99           H  
ATOM   4324  HD1 TYR A 273      53.708   1.215   7.590  1.00  0.99           H  
ATOM   4325  HD2 TYR A 273      57.677   1.468   5.987  1.00  0.99           H  
ATOM   4326  HE1 TYR A 273      52.932   0.184   5.498  1.00  0.99           H  
ATOM   4327  HE2 TYR A 273      56.887   0.434   3.885  1.00  0.99           H  
ATOM   4328  HH  TYR A 273      55.155  -0.398   2.776  1.00  0.99           H  
ATOM   4329  N   LYS A 274      58.432   2.142  10.508  1.00  1.00           N  
ATOM   4330  CA  LYS A 274      58.914   2.888  11.674  1.00  1.00           C  
ATOM   4331  C   LYS A 274      58.044   4.096  11.973  1.00  1.00           C  
ATOM   4332  O   LYS A 274      57.652   4.309  13.119  1.00  1.00           O  
ATOM   4333  CB  LYS A 274      60.356   3.347  11.484  1.00  1.00           C  
ATOM   4334  CG  LYS A 274      60.924   4.108  12.688  1.00  1.00           C  
ATOM   4335  CD  LYS A 274      62.384   4.495  12.475  1.00  1.00           C  
ATOM   4336  CE  LYS A 274      62.930   5.281  13.662  1.00  1.00           C  
ATOM   4337  NZ  LYS A 274      64.368   5.635  13.481  1.00  1.00           N  
ATOM   4338  H   LYS A 274      59.061   1.940   9.743  1.00  1.00           H  
ATOM   4339  HA  LYS A 274      58.876   2.229  12.542  1.00  1.00           H  
ATOM   4340 1HB  LYS A 274      60.994   2.485  11.300  1.00  1.00           H  
ATOM   4341 2HB  LYS A 274      60.423   4.001  10.615  1.00  1.00           H  
ATOM   4342 1HG  LYS A 274      60.336   5.014  12.851  1.00  1.00           H  
ATOM   4343 2HG  LYS A 274      60.848   3.485  13.578  1.00  1.00           H  
ATOM   4344 1HD  LYS A 274      62.984   3.595  12.339  1.00  1.00           H  
ATOM   4345 2HD  LYS A 274      62.469   5.108  11.577  1.00  1.00           H  
ATOM   4346 1HE  LYS A 274      62.353   6.196  13.778  1.00  1.00           H  
ATOM   4347 2HE  LYS A 274      62.824   4.681  14.566  1.00  1.00           H  
ATOM   4348 1HZ  LYS A 274      64.692   6.153  14.286  1.00  1.00           H  
ATOM   4349 2HZ  LYS A 274      64.912   4.789  13.384  1.00  1.00           H  
ATOM   4350 3HZ  LYS A 274      64.476   6.200  12.653  1.00  1.00           H  
ATOM   4351  N   VAL A 275      57.716   4.878  10.941  1.00  1.00           N  
ATOM   4352  CA  VAL A 275      56.876   6.051  11.149  1.00  1.00           C  
ATOM   4353  C   VAL A 275      55.500   5.665  11.665  1.00  1.00           C  
ATOM   4354  O   VAL A 275      54.856   6.425  12.393  1.00  1.00           O  
ATOM   4355  CB  VAL A 275      56.754   6.869   9.851  1.00  1.00           C  
ATOM   4356  CG1 VAL A 275      55.967   6.118   8.773  1.00  1.00           C  
ATOM   4357  CG2 VAL A 275      56.061   8.142  10.164  1.00  1.00           C  
ATOM   4358  H   VAL A 275      58.063   4.660  10.020  1.00  1.00           H  
ATOM   4359  HA  VAL A 275      57.350   6.683  11.888  1.00  1.00           H  
ATOM   4360  HB  VAL A 275      57.750   7.068   9.463  1.00  1.00           H  
ATOM   4361 1HG1 VAL A 275      55.914   6.735   7.875  1.00  1.00           H  
ATOM   4362 2HG1 VAL A 275      56.472   5.184   8.541  1.00  1.00           H  
ATOM   4363 3HG1 VAL A 275      54.964   5.915   9.116  1.00  1.00           H  
ATOM   4364 1HG2 VAL A 275      56.001   8.695   9.255  1.00  1.00           H  
ATOM   4365 2HG2 VAL A 275      55.060   7.944  10.544  1.00  1.00           H  
ATOM   4366 3HG2 VAL A 275      56.626   8.706  10.908  1.00  1.00           H  
ATOM   4367  N   GLY A 276      55.049   4.485  11.273  1.00  0.99           N  
ATOM   4368  CA  GLY A 276      53.774   3.976  11.702  1.00  0.99           C  
ATOM   4369  C   GLY A 276      53.826   3.711  13.190  1.00  0.99           C  
ATOM   4370  O   GLY A 276      52.946   4.122  13.950  1.00  0.99           O  
ATOM   4371  H   GLY A 276      55.636   3.905  10.690  1.00  0.99           H  
ATOM   4372 1HA  GLY A 276      53.018   4.717  11.478  1.00  0.99           H  
ATOM   4373 2HA  GLY A 276      53.537   3.063  11.160  1.00  0.99           H  
ATOM   4374  N   ARG A 277      54.893   3.041  13.605  1.00  0.97           N  
ATOM   4375  CA  ARG A 277      55.062   2.679  14.991  1.00  0.97           C  
ATOM   4376  C   ARG A 277      55.159   3.944  15.828  1.00  0.97           C  
ATOM   4377  O   ARG A 277      54.591   4.005  16.919  1.00  0.97           O  
ATOM   4378  CB  ARG A 277      56.275   1.784  15.144  1.00  0.97           C  
ATOM   4379  CG  ARG A 277      56.071   0.389  14.527  1.00  0.97           C  
ATOM   4380  CD  ARG A 277      57.278  -0.470  14.609  1.00  0.97           C  
ATOM   4381  NE  ARG A 277      57.076  -1.746  13.919  1.00  0.97           N  
ATOM   4382  CZ  ARG A 277      57.949  -2.756  13.866  1.00  0.97           C  
ATOM   4383  NH1 ARG A 277      59.108  -2.696  14.491  1.00  0.97           N  
ATOM   4384  NH2 ARG A 277      57.605  -3.809  13.165  1.00  0.97           N  
ATOM   4385  H   ARG A 277      55.577   2.739  12.912  1.00  0.97           H  
ATOM   4386  HA  ARG A 277      54.188   2.115  15.306  1.00  0.97           H  
ATOM   4387 1HB  ARG A 277      57.131   2.244  14.654  1.00  0.97           H  
ATOM   4388 2HB  ARG A 277      56.516   1.662  16.197  1.00  0.97           H  
ATOM   4389 1HG  ARG A 277      55.260  -0.115  15.051  1.00  0.97           H  
ATOM   4390 2HG  ARG A 277      55.797   0.498  13.473  1.00  0.97           H  
ATOM   4391 1HD  ARG A 277      58.116   0.042  14.137  1.00  0.97           H  
ATOM   4392 2HD  ARG A 277      57.514  -0.677  15.650  1.00  0.97           H  
ATOM   4393  HE  ARG A 277      56.207  -1.892  13.386  1.00  0.97           H  
ATOM   4394 1HH1 ARG A 277      59.351  -1.875  15.025  1.00  0.97           H  
ATOM   4395 2HH1 ARG A 277      59.751  -3.471  14.435  1.00  0.97           H  
ATOM   4396 1HH2 ARG A 277      56.691  -3.784  12.687  1.00  0.97           H  
ATOM   4397 2HH2 ARG A 277      58.221  -4.602  13.086  1.00  0.97           H  
ATOM   4398  N   ILE A 278      55.806   4.984  15.289  1.00  0.95           N  
ATOM   4399  CA  ILE A 278      55.877   6.264  15.980  1.00  0.95           C  
ATOM   4400  C   ILE A 278      54.469   6.825  16.146  1.00  0.95           C  
ATOM   4401  O   ILE A 278      54.113   7.319  17.216  1.00  0.95           O  
ATOM   4402  CB  ILE A 278      56.759   7.290  15.242  1.00  0.95           C  
ATOM   4403  CG1 ILE A 278      58.236   6.869  15.276  1.00  0.95           C  
ATOM   4404  CG2 ILE A 278      56.565   8.677  15.844  1.00  0.95           C  
ATOM   4405  CD1 ILE A 278      59.132   7.678  14.340  1.00  0.95           C  
ATOM   4406  H   ILE A 278      56.278   4.865  14.391  1.00  0.95           H  
ATOM   4407  HA  ILE A 278      56.302   6.099  16.974  1.00  0.95           H  
ATOM   4408  HB  ILE A 278      56.461   7.320  14.197  1.00  0.95           H  
ATOM   4409 1HG1 ILE A 278      58.606   6.985  16.296  1.00  0.95           H  
ATOM   4410 2HG1 ILE A 278      58.309   5.819  15.004  1.00  0.95           H  
ATOM   4411 1HG2 ILE A 278      57.172   9.393  15.294  1.00  0.95           H  
ATOM   4412 2HG2 ILE A 278      55.516   8.958  15.774  1.00  0.95           H  
ATOM   4413 3HG2 ILE A 278      56.868   8.667  16.891  1.00  0.95           H  
ATOM   4414 1HD1 ILE A 278      60.156   7.322  14.426  1.00  0.95           H  
ATOM   4415 2HD1 ILE A 278      58.802   7.561  13.319  1.00  0.95           H  
ATOM   4416 3HD1 ILE A 278      59.089   8.731  14.614  1.00  0.95           H  
ATOM   4417  N   ALA A 279      53.661   6.763  15.081  1.00  0.93           N  
ATOM   4418  CA  ALA A 279      52.291   7.250  15.168  1.00  0.93           C  
ATOM   4419  C   ALA A 279      51.516   6.490  16.250  1.00  0.93           C  
ATOM   4420  O   ALA A 279      50.755   7.095  17.014  1.00  0.93           O  
ATOM   4421  CB  ALA A 279      51.605   7.101  13.822  1.00  0.93           C  
ATOM   4422  H   ALA A 279      54.006   6.386  14.199  1.00  0.93           H  
ATOM   4423  HA  ALA A 279      52.322   8.302  15.436  1.00  0.93           H  
ATOM   4424 1HB  ALA A 279      50.594   7.491  13.877  1.00  0.93           H  
ATOM   4425 2HB  ALA A 279      52.173   7.643  13.077  1.00  0.93           H  
ATOM   4426 3HB  ALA A 279      51.566   6.062  13.542  1.00  0.93           H  
ATOM   4427  N   LEU A 280      51.752   5.180  16.377  1.00  0.91           N  
ATOM   4428  CA  LEU A 280      51.076   4.439  17.436  1.00  0.91           C  
ATOM   4429  C   LEU A 280      51.550   4.905  18.809  1.00  0.91           C  
ATOM   4430  O   LEU A 280      50.736   5.105  19.709  1.00  0.91           O  
ATOM   4431  CB  LEU A 280      51.330   2.940  17.305  1.00  0.91           C  
ATOM   4432  CG  LEU A 280      50.687   2.273  16.138  1.00  0.91           C  
ATOM   4433  CD1 LEU A 280      51.220   0.846  15.999  1.00  0.91           C  
ATOM   4434  CD2 LEU A 280      49.175   2.260  16.339  1.00  0.91           C  
ATOM   4435  H   LEU A 280      52.374   4.709  15.714  1.00  0.91           H  
ATOM   4436  HA  LEU A 280      50.004   4.624  17.355  1.00  0.91           H  
ATOM   4437 1HB  LEU A 280      52.400   2.777  17.227  1.00  0.91           H  
ATOM   4438 2HB  LEU A 280      50.974   2.449  18.209  1.00  0.91           H  
ATOM   4439  HG  LEU A 280      50.933   2.822  15.254  1.00  0.91           H  
ATOM   4440 1HD1 LEU A 280      50.760   0.366  15.146  1.00  0.91           H  
ATOM   4441 2HD1 LEU A 280      52.296   0.874  15.855  1.00  0.91           H  
ATOM   4442 3HD1 LEU A 280      50.990   0.280  16.898  1.00  0.91           H  
ATOM   4443 1HD2 LEU A 280      48.694   1.781  15.494  1.00  0.91           H  
ATOM   4444 2HD2 LEU A 280      48.933   1.709  17.247  1.00  0.91           H  
ATOM   4445 3HD2 LEU A 280      48.811   3.289  16.432  1.00  0.91           H  
ATOM   4446  N   GLU A 281      52.860   5.149  18.965  1.00  0.88           N  
ATOM   4447  CA  GLU A 281      53.400   5.615  20.247  1.00  0.88           C  
ATOM   4448  C   GLU A 281      52.803   6.969  20.609  1.00  0.88           C  
ATOM   4449  O   GLU A 281      52.517   7.252  21.773  1.00  0.88           O  
ATOM   4450  CB  GLU A 281      54.933   5.705  20.224  1.00  0.88           C  
ATOM   4451  CG  GLU A 281      55.662   4.356  20.197  1.00  0.88           C  
ATOM   4452  CD  GLU A 281      57.181   4.486  20.172  1.00  0.88           C  
ATOM   4453  OE1 GLU A 281      57.675   5.587  20.073  1.00  0.88           O  
ATOM   4454  OE2 GLU A 281      57.841   3.474  20.256  1.00  0.88           O  
ATOM   4455  H   GLU A 281      53.494   4.968  18.186  1.00  0.88           H  
ATOM   4456  HA  GLU A 281      53.115   4.902  21.020  1.00  0.88           H  
ATOM   4457 1HB  GLU A 281      55.246   6.264  19.344  1.00  0.88           H  
ATOM   4458 2HB  GLU A 281      55.276   6.255  21.097  1.00  0.88           H  
ATOM   4459 1HG  GLU A 281      55.374   3.789  21.080  1.00  0.88           H  
ATOM   4460 2HG  GLU A 281      55.336   3.799  19.325  1.00  0.88           H  
ATOM   4461  N   ALA A 282      52.578   7.787  19.581  1.00  0.84           N  
ATOM   4462  CA  ALA A 282      51.970   9.105  19.691  1.00  0.84           C  
ATOM   4463  C   ALA A 282      50.531   9.014  20.214  1.00  0.84           C  
ATOM   4464  O   ALA A 282      49.984   9.997  20.703  1.00  0.84           O  
ATOM   4465  CB  ALA A 282      51.997   9.811  18.336  1.00  0.84           C  
ATOM   4466  H   ALA A 282      52.883   7.483  18.657  1.00  0.84           H  
ATOM   4467  HA  ALA A 282      52.554   9.685  20.405  1.00  0.84           H  
ATOM   4468 1HB  ALA A 282      51.576  10.792  18.411  1.00  0.84           H  
ATOM   4469 2HB  ALA A 282      53.029   9.886  17.991  1.00  0.84           H  
ATOM   4470 3HB  ALA A 282      51.434   9.259  17.629  1.00  0.84           H  
ATOM   4471  N   GLY A 283      49.896   7.846  20.093  1.00  0.81           N  
ATOM   4472  CA  GLY A 283      48.518   7.684  20.506  1.00  0.81           C  
ATOM   4473  C   GLY A 283      47.535   7.781  19.343  1.00  0.81           C  
ATOM   4474  O   GLY A 283      46.329   7.907  19.569  1.00  0.81           O  
ATOM   4475  H   GLY A 283      50.377   7.026  19.738  1.00  0.81           H  
ATOM   4476 1HA  GLY A 283      48.416   6.708  20.980  1.00  0.81           H  
ATOM   4477 2HA  GLY A 283      48.275   8.432  21.257  1.00  0.81           H  
ATOM   4478  N   VAL A 284      48.038   7.733  18.107  1.00  0.78           N  
ATOM   4479  CA  VAL A 284      47.169   7.810  16.936  1.00  0.78           C  
ATOM   4480  C   VAL A 284      46.432   6.510  16.746  1.00  0.78           C  
ATOM   4481  O   VAL A 284      47.034   5.436  16.774  1.00  0.78           O  
ATOM   4482  CB  VAL A 284      47.982   8.094  15.670  1.00  0.78           C  
ATOM   4483  CG1 VAL A 284      47.118   8.069  14.436  1.00  0.78           C  
ATOM   4484  CG2 VAL A 284      48.632   9.407  15.809  1.00  0.78           C  
ATOM   4485  H   VAL A 284      49.041   7.615  17.958  1.00  0.78           H  
ATOM   4486  HA  VAL A 284      46.442   8.611  17.085  1.00  0.78           H  
ATOM   4487  HB  VAL A 284      48.731   7.322  15.553  1.00  0.78           H  
ATOM   4488 1HG1 VAL A 284      47.752   8.270  13.583  1.00  0.78           H  
ATOM   4489 2HG1 VAL A 284      46.654   7.090  14.323  1.00  0.78           H  
ATOM   4490 3HG1 VAL A 284      46.341   8.829  14.508  1.00  0.78           H  
ATOM   4491 1HG2 VAL A 284      49.231   9.607  14.923  1.00  0.78           H  
ATOM   4492 2HG2 VAL A 284      47.864  10.170  15.921  1.00  0.78           H  
ATOM   4493 3HG2 VAL A 284      49.271   9.398  16.690  1.00  0.78           H  
ATOM   4494  N   ILE A 285      45.131   6.605  16.556  1.00  0.76           N  
ATOM   4495  CA  ILE A 285      44.337   5.422  16.364  1.00  0.76           C  
ATOM   4496  C   ILE A 285      44.245   5.085  14.887  1.00  0.76           C  
ATOM   4497  O   ILE A 285      43.847   5.941  14.105  1.00  0.76           O  
ATOM   4498  CB  ILE A 285      42.949   5.638  16.975  1.00  0.76           C  
ATOM   4499  CG1 ILE A 285      43.145   5.948  18.428  1.00  0.76           C  
ATOM   4500  CG2 ILE A 285      42.021   4.456  16.744  1.00  0.76           C  
ATOM   4501  CD1 ILE A 285      43.893   4.879  19.166  1.00  0.76           C  
ATOM   4502  H   ILE A 285      44.686   7.524  16.537  1.00  0.76           H  
ATOM   4503  HA  ILE A 285      44.812   4.628  16.920  1.00  0.76           H  
ATOM   4504  HB  ILE A 285      42.504   6.525  16.523  1.00  0.76           H  
ATOM   4505 1HG1 ILE A 285      43.681   6.898  18.528  1.00  0.76           H  
ATOM   4506 2HG1 ILE A 285      42.198   6.030  18.890  1.00  0.76           H  
ATOM   4507 1HG2 ILE A 285      41.048   4.659  17.187  1.00  0.76           H  
ATOM   4508 2HG2 ILE A 285      41.902   4.291  15.671  1.00  0.76           H  
ATOM   4509 3HG2 ILE A 285      42.444   3.564  17.200  1.00  0.76           H  
ATOM   4510 1HD1 ILE A 285      43.990   5.156  20.205  1.00  0.76           H  
ATOM   4511 2HD1 ILE A 285      43.350   3.939  19.089  1.00  0.76           H  
ATOM   4512 3HD1 ILE A 285      44.886   4.762  18.733  1.00  0.76           H  
ATOM   4513  N   PRO A 286      44.692   3.908  14.442  1.00  0.75           N  
ATOM   4514  CA  PRO A 286      44.617   3.530  13.061  1.00  0.75           C  
ATOM   4515  C   PRO A 286      43.163   3.322  12.740  1.00  0.75           C  
ATOM   4516  O   PRO A 286      42.438   2.707  13.518  1.00  0.75           O  
ATOM   4517  CB  PRO A 286      45.414   2.232  13.020  1.00  0.75           C  
ATOM   4518  CG  PRO A 286      45.334   1.674  14.426  1.00  0.75           C  
ATOM   4519  CD  PRO A 286      45.267   2.890  15.336  1.00  0.75           C  
ATOM   4520  HA  PRO A 286      45.061   4.312  12.427  1.00  0.75           H  
ATOM   4521 1HB  PRO A 286      44.984   1.555  12.265  1.00  0.75           H  
ATOM   4522 2HB  PRO A 286      46.432   2.438  12.708  1.00  0.75           H  
ATOM   4523 1HG  PRO A 286      44.449   1.024  14.520  1.00  0.75           H  
ATOM   4524 2HG  PRO A 286      46.214   1.046  14.629  1.00  0.75           H  
ATOM   4525 1HD  PRO A 286      44.585   2.645  16.161  1.00  0.75           H  
ATOM   4526 2HD  PRO A 286      46.268   3.191  15.684  1.00  0.75           H  
ATOM   4527  N   ALA A 287      42.764   3.722  11.557  1.00  0.75           N  
ATOM   4528  CA  ALA A 287      41.405   3.526  11.100  1.00  0.75           C  
ATOM   4529  C   ALA A 287      41.187   2.135  10.482  1.00  0.75           C  
ATOM   4530  O   ALA A 287      40.071   1.751  10.130  1.00  0.75           O  
ATOM   4531  CB  ALA A 287      41.095   4.619  10.113  1.00  0.75           C  
ATOM   4532  H   ALA A 287      43.397   4.250  10.963  1.00  0.75           H  
ATOM   4533  HA  ALA A 287      40.747   3.624  11.962  1.00  0.75           H  
ATOM   4534 1HB  ALA A 287      40.112   4.573   9.776  1.00  0.75           H  
ATOM   4535 2HB  ALA A 287      41.252   5.569  10.582  1.00  0.75           H  
ATOM   4536 3HB  ALA A 287      41.763   4.518   9.265  1.00  0.75           H  
ATOM   4537  N   GLY A 288      42.250   1.373  10.317  1.00  0.75           N  
ATOM   4538  CA  GLY A 288      42.113   0.081   9.666  1.00  0.75           C  
ATOM   4539  C   GLY A 288      41.536   0.301   8.274  1.00  0.75           C  
ATOM   4540  O   GLY A 288      42.027   1.153   7.529  1.00  0.75           O  
ATOM   4541  H   GLY A 288      43.152   1.692  10.642  1.00  0.75           H  
ATOM   4542 1HA  GLY A 288      43.089  -0.404   9.597  1.00  0.75           H  
ATOM   4543 2HA  GLY A 288      41.459  -0.566  10.249  1.00  0.75           H  
ATOM   4544  N   ASP A 289      40.483  -0.441   7.929  1.00  0.76           N  
ATOM   4545  CA  ASP A 289      39.856  -0.351   6.605  1.00  0.76           C  
ATOM   4546  C   ASP A 289      38.627   0.540   6.496  1.00  0.76           C  
ATOM   4547  O   ASP A 289      37.934   0.478   5.482  1.00  0.76           O  
ATOM   4548  CB  ASP A 289      39.448  -1.737   6.099  1.00  0.76           C  
ATOM   4549  CG  ASP A 289      40.584  -2.678   5.687  1.00  0.76           C  
ATOM   4550  OD1 ASP A 289      41.285  -2.378   4.723  1.00  0.76           O  
ATOM   4551  OD2 ASP A 289      40.757  -3.664   6.340  1.00  0.76           O  
ATOM   4552  H   ASP A 289      40.106  -1.101   8.602  1.00  0.76           H  
ATOM   4553  HA  ASP A 289      40.594   0.054   5.916  1.00  0.76           H  
ATOM   4554 1HB  ASP A 289      38.877  -2.229   6.886  1.00  0.76           H  
ATOM   4555 2HB  ASP A 289      38.775  -1.620   5.248  1.00  0.76           H  
ATOM   4556  N   MET A 290      38.317   1.343   7.504  1.00  0.75           N  
ATOM   4557  CA  MET A 290      37.137   2.192   7.349  1.00  0.75           C  
ATOM   4558  C   MET A 290      37.390   3.277   6.308  1.00  0.75           C  
ATOM   4559  O   MET A 290      38.533   3.698   6.094  1.00  0.75           O  
ATOM   4560  CB  MET A 290      36.712   2.830   8.659  1.00  0.75           C  
ATOM   4561  CG  MET A 290      37.642   3.762   9.184  1.00  0.75           C  
ATOM   4562  SD  MET A 290      37.172   4.501  10.792  1.00  0.75           S  
ATOM   4563  CE  MET A 290      37.481   3.194  11.936  1.00  0.75           C  
ATOM   4564  H   MET A 290      38.893   1.393   8.349  1.00  0.75           H  
ATOM   4565  HA  MET A 290      36.318   1.572   6.990  1.00  0.75           H  
ATOM   4566 1HB  MET A 290      35.800   3.392   8.495  1.00  0.75           H  
ATOM   4567 2HB  MET A 290      36.504   2.068   9.398  1.00  0.75           H  
ATOM   4568 1HG  MET A 290      38.534   3.240   9.292  1.00  0.75           H  
ATOM   4569 2HG  MET A 290      37.795   4.540   8.453  1.00  0.75           H  
ATOM   4570 1HE  MET A 290      37.254   3.529  12.948  1.00  0.75           H  
ATOM   4571 2HE  MET A 290      36.857   2.352  11.679  1.00  0.75           H  
ATOM   4572 3HE  MET A 290      38.520   2.899  11.884  1.00  0.75           H  
ATOM   4573  N   THR A 291      36.324   3.761   5.678  1.00  0.74           N  
ATOM   4574  CA  THR A 291      36.504   4.849   4.699  1.00  0.74           C  
ATOM   4575  C   THR A 291      36.677   6.191   5.415  1.00  0.74           C  
ATOM   4576  O   THR A 291      36.323   6.316   6.592  1.00  0.74           O  
ATOM   4577  CB  THR A 291      35.300   4.950   3.726  1.00  0.74           C  
ATOM   4578  OG1 THR A 291      34.096   5.316   4.459  1.00  0.74           O  
ATOM   4579  CG2 THR A 291      35.069   3.596   3.049  1.00  0.74           C  
ATOM   4580  H   THR A 291      35.410   3.340   5.896  1.00  0.74           H  
ATOM   4581  HA  THR A 291      37.407   4.649   4.121  1.00  0.74           H  
ATOM   4582  HB  THR A 291      35.502   5.704   2.965  1.00  0.74           H  
ATOM   4583  HG1 THR A 291      33.313   5.126   3.904  1.00  0.74           H  
ATOM   4584 1HG2 THR A 291      34.220   3.664   2.358  1.00  0.74           H  
ATOM   4585 2HG2 THR A 291      35.961   3.311   2.504  1.00  0.74           H  
ATOM   4586 3HG2 THR A 291      34.854   2.842   3.811  1.00  0.74           H  
ATOM   4587  N   LYS A 292      37.157   7.231   4.710  1.00  0.72           N  
ATOM   4588  CA  LYS A 292      37.276   8.529   5.385  1.00  0.72           C  
ATOM   4589  C   LYS A 292      35.936   9.069   5.837  1.00  0.72           C  
ATOM   4590  O   LYS A 292      35.822   9.603   6.936  1.00  0.72           O  
ATOM   4591  CB  LYS A 292      37.929   9.603   4.513  1.00  0.72           C  
ATOM   4592  CG  LYS A 292      39.406   9.472   4.290  1.00  0.72           C  
ATOM   4593  CD  LYS A 292      39.929  10.774   3.709  1.00  0.72           C  
ATOM   4594  CE  LYS A 292      39.525  10.957   2.244  1.00  0.72           C  
ATOM   4595  NZ  LYS A 292      40.032  12.244   1.687  1.00  0.72           N  
ATOM   4596  H   LYS A 292      37.444   7.116   3.749  1.00  0.72           H  
ATOM   4597  HA  LYS A 292      37.897   8.392   6.272  1.00  0.72           H  
ATOM   4598 1HB  LYS A 292      37.448   9.611   3.535  1.00  0.72           H  
ATOM   4599 2HB  LYS A 292      37.753  10.580   4.965  1.00  0.72           H  
ATOM   4600 1HG  LYS A 292      39.913   9.273   5.238  1.00  0.72           H  
ATOM   4601 2HG  LYS A 292      39.618   8.654   3.602  1.00  0.72           H  
ATOM   4602 1HD  LYS A 292      39.548  11.610   4.290  1.00  0.72           H  
ATOM   4603 2HD  LYS A 292      41.013  10.778   3.784  1.00  0.72           H  
ATOM   4604 1HE  LYS A 292      39.950  10.137   1.664  1.00  0.72           H  
ATOM   4605 2HE  LYS A 292      38.441  10.932   2.156  1.00  0.72           H  
ATOM   4606 1HZ  LYS A 292      39.775  12.329   0.719  1.00  0.72           H  
ATOM   4607 2HZ  LYS A 292      39.654  13.014   2.206  1.00  0.72           H  
ATOM   4608 3HZ  LYS A 292      41.054  12.254   1.774  1.00  0.72           H  
ATOM   4609  N   GLU A 293      34.915   8.928   5.008  1.00  0.71           N  
ATOM   4610  CA  GLU A 293      33.609   9.450   5.369  1.00  0.71           C  
ATOM   4611  C   GLU A 293      33.070   8.735   6.591  1.00  0.71           C  
ATOM   4612  O   GLU A 293      32.488   9.351   7.495  1.00  0.71           O  
ATOM   4613  CB  GLU A 293      32.694   9.351   4.170  1.00  0.71           C  
ATOM   4614  CG  GLU A 293      33.091  10.337   3.078  1.00  0.71           C  
ATOM   4615  CD  GLU A 293      32.378  10.133   1.826  1.00  0.71           C  
ATOM   4616  OE1 GLU A 293      31.756   9.130   1.706  1.00  0.71           O  
ATOM   4617  OE2 GLU A 293      32.448  10.980   0.970  1.00  0.71           O  
ATOM   4618  H   GLU A 293      35.046   8.462   4.121  1.00  0.71           H  
ATOM   4619  HA  GLU A 293      33.720  10.502   5.624  1.00  0.71           H  
ATOM   4620 1HB  GLU A 293      32.741   8.342   3.755  1.00  0.71           H  
ATOM   4621 2HB  GLU A 293      31.670   9.536   4.469  1.00  0.71           H  
ATOM   4622 1HG  GLU A 293      32.899  11.348   3.428  1.00  0.71           H  
ATOM   4623 2HG  GLU A 293      34.161  10.243   2.902  1.00  0.71           H  
ATOM   4624  N   ALA A 294      33.280   7.413   6.646  1.00  0.69           N  
ATOM   4625  CA  ALA A 294      32.858   6.672   7.819  1.00  0.69           C  
ATOM   4626  C   ALA A 294      33.637   7.131   9.046  1.00  0.69           C  
ATOM   4627  O   ALA A 294      33.078   7.200  10.139  1.00  0.69           O  
ATOM   4628  CB  ALA A 294      33.042   5.197   7.609  1.00  0.69           C  
ATOM   4629  H   ALA A 294      33.730   6.900   5.881  1.00  0.69           H  
ATOM   4630  HA  ALA A 294      31.802   6.874   7.989  1.00  0.69           H  
ATOM   4631 1HB  ALA A 294      32.707   4.672   8.497  1.00  0.69           H  
ATOM   4632 2HB  ALA A 294      32.463   4.867   6.743  1.00  0.69           H  
ATOM   4633 3HB  ALA A 294      34.097   4.980   7.437  1.00  0.69           H  
ATOM   4634  N   THR A 295      34.928   7.453   8.861  1.00  0.67           N  
ATOM   4635  CA  THR A 295      35.805   7.872   9.947  1.00  0.67           C  
ATOM   4636  C   THR A 295      35.342   9.200  10.519  1.00  0.67           C  
ATOM   4637  O   THR A 295      35.297   9.389  11.739  1.00  0.67           O  
ATOM   4638  CB  THR A 295      37.259   8.071   9.485  1.00  0.67           C  
ATOM   4639  OG1 THR A 295      37.771   6.892   8.905  1.00  0.67           O  
ATOM   4640  CG2 THR A 295      38.078   8.371  10.698  1.00  0.67           C  
ATOM   4641  H   THR A 295      35.335   7.353   7.931  1.00  0.67           H  
ATOM   4642  HA  THR A 295      35.768   7.127  10.739  1.00  0.67           H  
ATOM   4643  HB  THR A 295      37.327   8.890   8.781  1.00  0.67           H  
ATOM   4644  HG1 THR A 295      37.181   6.607   8.165  1.00  0.67           H  
ATOM   4645 1HG2 THR A 295      39.115   8.514  10.415  1.00  0.67           H  
ATOM   4646 2HG2 THR A 295      37.706   9.257  11.181  1.00  0.67           H  
ATOM   4647 3HG2 THR A 295      37.991   7.535  11.380  1.00  0.67           H  
ATOM   4648  N   ILE A 296      34.988  10.131   9.628  1.00  0.66           N  
ATOM   4649  CA  ILE A 296      34.532  11.449  10.042  1.00  0.66           C  
ATOM   4650  C   ILE A 296      33.267  11.294  10.820  1.00  0.66           C  
ATOM   4651  O   ILE A 296      33.122  11.845  11.911  1.00  0.66           O  
ATOM   4652  CB  ILE A 296      34.203  12.353   8.857  1.00  0.66           C  
ATOM   4653  CG1 ILE A 296      35.397  12.705   8.046  1.00  0.66           C  
ATOM   4654  CG2 ILE A 296      33.571  13.629   9.404  1.00  0.66           C  
ATOM   4655  CD1 ILE A 296      34.989  13.315   6.707  1.00  0.66           C  
ATOM   4656  H   ILE A 296      35.068   9.912   8.635  1.00  0.66           H  
ATOM   4657  HA  ILE A 296      35.256  11.920  10.681  1.00  0.66           H  
ATOM   4658  HB  ILE A 296      33.507  11.838   8.197  1.00  0.66           H  
ATOM   4659 1HG1 ILE A 296      36.001  13.413   8.593  1.00  0.66           H  
ATOM   4660 2HG1 ILE A 296      35.989  11.817   7.870  1.00  0.66           H  
ATOM   4661 1HG2 ILE A 296      33.304  14.291   8.583  1.00  0.66           H  
ATOM   4662 2HG2 ILE A 296      32.675  13.375   9.971  1.00  0.66           H  
ATOM   4663 3HG2 ILE A 296      34.282  14.133  10.057  1.00  0.66           H  
ATOM   4664 1HD1 ILE A 296      35.851  13.555   6.111  1.00  0.66           H  
ATOM   4665 2HD1 ILE A 296      34.385  12.600   6.163  1.00  0.66           H  
ATOM   4666 3HD1 ILE A 296      34.408  14.215   6.882  1.00  0.66           H  
ATOM   4667  N   THR A 297      32.346  10.514  10.267  1.00  0.64           N  
ATOM   4668  CA  THR A 297      31.077  10.319  10.909  1.00  0.64           C  
ATOM   4669  C   THR A 297      31.225   9.649  12.256  1.00  0.64           C  
ATOM   4670  O   THR A 297      30.613  10.084  13.232  1.00  0.64           O  
ATOM   4671  CB  THR A 297      30.166   9.461  10.067  1.00  0.64           C  
ATOM   4672  OG1 THR A 297      29.922  10.090   8.805  1.00  0.64           O  
ATOM   4673  CG2 THR A 297      28.917   9.296  10.822  1.00  0.64           C  
ATOM   4674  H   THR A 297      32.521  10.067   9.366  1.00  0.64           H  
ATOM   4675  HA  THR A 297      30.611  11.294  11.055  1.00  0.64           H  
ATOM   4676  HB  THR A 297      30.623   8.486   9.892  1.00  0.64           H  
ATOM   4677  HG1 THR A 297      30.765  10.124   8.305  1.00  0.64           H  
ATOM   4678 1HG2 THR A 297      28.256   8.690  10.263  1.00  0.64           H  
ATOM   4679 2HG2 THR A 297      29.138   8.821  11.772  1.00  0.64           H  
ATOM   4680 3HG2 THR A 297      28.470  10.256  11.009  1.00  0.64           H  
ATOM   4681  N   LYS A 298      32.039   8.595  12.318  1.00  0.63           N  
ATOM   4682  CA  LYS A 298      32.251   7.879  13.556  1.00  0.63           C  
ATOM   4683  C   LYS A 298      32.803   8.797  14.615  1.00  0.63           C  
ATOM   4684  O   LYS A 298      32.308   8.816  15.738  1.00  0.63           O  
ATOM   4685  CB  LYS A 298      33.205   6.708  13.360  1.00  0.63           C  
ATOM   4686  CG  LYS A 298      33.368   5.879  14.592  1.00  0.63           C  
ATOM   4687  CD  LYS A 298      34.270   4.663  14.392  1.00  0.63           C  
ATOM   4688  CE  LYS A 298      33.669   3.648  13.463  1.00  0.63           C  
ATOM   4689  NZ  LYS A 298      34.428   2.385  13.475  1.00  0.63           N  
ATOM   4690  H   LYS A 298      32.511   8.265  11.482  1.00  0.63           H  
ATOM   4691  HA  LYS A 298      31.293   7.501  13.905  1.00  0.63           H  
ATOM   4692 1HB  LYS A 298      32.864   6.082  12.547  1.00  0.63           H  
ATOM   4693 2HB  LYS A 298      34.187   7.091  13.075  1.00  0.63           H  
ATOM   4694 1HG  LYS A 298      33.826   6.509  15.340  1.00  0.63           H  
ATOM   4695 2HG  LYS A 298      32.402   5.584  14.951  1.00  0.63           H  
ATOM   4696 1HD  LYS A 298      35.247   4.972  14.015  1.00  0.63           H  
ATOM   4697 2HD  LYS A 298      34.409   4.160  15.342  1.00  0.63           H  
ATOM   4698 1HE  LYS A 298      32.649   3.438  13.762  1.00  0.63           H  
ATOM   4699 2HE  LYS A 298      33.674   4.049  12.448  1.00  0.63           H  
ATOM   4700 1HZ  LYS A 298      34.004   1.741  12.844  1.00  0.63           H  
ATOM   4701 2HZ  LYS A 298      35.379   2.558  13.185  1.00  0.63           H  
ATOM   4702 3HZ  LYS A 298      34.425   1.965  14.427  1.00  0.63           H  
ATOM   4703  N   LEU A 299      33.799   9.605  14.258  1.00  0.63           N  
ATOM   4704  CA  LEU A 299      34.382  10.508  15.226  1.00  0.63           C  
ATOM   4705  C   LEU A 299      33.334  11.533  15.667  1.00  0.63           C  
ATOM   4706  O   LEU A 299      33.195  11.789  16.862  1.00  0.63           O  
ATOM   4707  CB  LEU A 299      35.667  11.127  14.648  1.00  0.63           C  
ATOM   4708  CG  LEU A 299      36.454  12.080  15.546  1.00  0.63           C  
ATOM   4709  CD1 LEU A 299      36.817  11.395  16.846  1.00  0.63           C  
ATOM   4710  CD2 LEU A 299      37.749  12.434  14.822  1.00  0.63           C  
ATOM   4711  H   LEU A 299      34.182   9.573  13.312  1.00  0.63           H  
ATOM   4712  HA  LEU A 299      34.669   9.928  16.102  1.00  0.63           H  
ATOM   4713 1HB  LEU A 299      36.335  10.316  14.354  1.00  0.63           H  
ATOM   4714 2HB  LEU A 299      35.394  11.677  13.742  1.00  0.63           H  
ATOM   4715  HG  LEU A 299      35.867  12.967  15.752  1.00  0.63           H  
ATOM   4716 1HD1 LEU A 299      37.394  12.077  17.467  1.00  0.63           H  
ATOM   4717 2HD1 LEU A 299      35.915  11.097  17.376  1.00  0.63           H  
ATOM   4718 3HD1 LEU A 299      37.400  10.534  16.618  1.00  0.63           H  
ATOM   4719 1HD2 LEU A 299      38.346  13.091  15.421  1.00  0.63           H  
ATOM   4720 2HD2 LEU A 299      38.316  11.519  14.627  1.00  0.63           H  
ATOM   4721 3HD2 LEU A 299      37.517  12.903  13.891  1.00  0.63           H  
ATOM   4722  N   MET A 300      32.545  12.086  14.732  1.00  0.63           N  
ATOM   4723  CA  MET A 300      31.502  13.031  15.139  1.00  0.63           C  
ATOM   4724  C   MET A 300      30.476  12.380  16.081  1.00  0.63           C  
ATOM   4725  O   MET A 300      30.070  12.993  17.074  1.00  0.63           O  
ATOM   4726  CB  MET A 300      30.753  13.613  13.934  1.00  0.63           C  
ATOM   4727  CG  MET A 300      31.535  14.579  13.056  1.00  0.63           C  
ATOM   4728  SD  MET A 300      30.557  15.215  11.697  1.00  0.63           S  
ATOM   4729  CE  MET A 300      31.692  16.424  11.036  1.00  0.63           C  
ATOM   4730  H   MET A 300      32.676  11.865  13.744  1.00  0.63           H  
ATOM   4731  HA  MET A 300      31.979  13.851  15.678  1.00  0.63           H  
ATOM   4732 1HB  MET A 300      30.431  12.792  13.294  1.00  0.63           H  
ATOM   4733 2HB  MET A 300      29.858  14.124  14.276  1.00  0.63           H  
ATOM   4734 1HG  MET A 300      31.889  15.402  13.630  1.00  0.63           H  
ATOM   4735 2HG  MET A 300      32.397  14.072  12.642  1.00  0.63           H  
ATOM   4736 1HE  MET A 300      31.237  16.926  10.183  1.00  0.63           H  
ATOM   4737 2HE  MET A 300      31.931  17.154  11.801  1.00  0.63           H  
ATOM   4738 3HE  MET A 300      32.603  15.939  10.722  1.00  0.63           H  
ATOM   4739  N   TRP A 301      30.062  11.138  15.775  1.00  0.63           N  
ATOM   4740  CA  TRP A 301      29.085  10.401  16.585  1.00  0.63           C  
ATOM   4741  C   TRP A 301      29.648  10.188  17.975  1.00  0.63           C  
ATOM   4742  O   TRP A 301      29.012  10.525  18.979  1.00  0.63           O  
ATOM   4743  CB  TRP A 301      28.801   9.025  15.927  1.00  0.63           C  
ATOM   4744  CG  TRP A 301      27.787   8.024  16.623  1.00  0.63           C  
ATOM   4745  CD1 TRP A 301      26.425   7.925  16.456  1.00  0.63           C  
ATOM   4746  CD2 TRP A 301      28.126   6.985  17.584  1.00  0.63           C  
ATOM   4747  NE1 TRP A 301      25.931   6.880  17.241  1.00  0.63           N  
ATOM   4748  CE2 TRP A 301      26.953   6.325  17.927  1.00  0.63           C  
ATOM   4749  CE3 TRP A 301      29.292   6.586  18.163  1.00  0.63           C  
ATOM   4750  CZ2 TRP A 301      26.944   5.292  18.833  1.00  0.63           C  
ATOM   4751  CZ3 TRP A 301      29.295   5.553  19.086  1.00  0.63           C  
ATOM   4752  CH2 TRP A 301      28.149   4.919  19.412  1.00  0.63           C  
ATOM   4753  H   TRP A 301      30.429  10.691  14.937  1.00  0.63           H  
ATOM   4754  HA  TRP A 301      28.163  10.981  16.653  1.00  0.63           H  
ATOM   4755 1HB  TRP A 301      28.442   9.200  14.912  1.00  0.63           H  
ATOM   4756 2HB  TRP A 301      29.744   8.496  15.822  1.00  0.63           H  
ATOM   4757  HD1 TRP A 301      25.821   8.551  15.799  1.00  0.63           H  
ATOM   4758  HE1 TRP A 301      24.950   6.528  17.335  1.00  0.63           H  
ATOM   4759  HE3 TRP A 301      30.165   7.082  17.899  1.00  0.63           H  
ATOM   4760  HZ2 TRP A 301      26.025   4.796  19.097  1.00  0.63           H  
ATOM   4761  HZ3 TRP A 301      30.243   5.262  19.536  1.00  0.63           H  
ATOM   4762  HH2 TRP A 301      28.172   4.107  20.139  1.00  0.63           H  
ATOM   4763  N   ILE A 302      30.881   9.692  18.036  1.00  0.64           N  
ATOM   4764  CA  ILE A 302      31.482   9.371  19.309  1.00  0.64           C  
ATOM   4765  C   ILE A 302      31.661  10.595  20.160  1.00  0.64           C  
ATOM   4766  O   ILE A 302      31.306  10.574  21.336  1.00  0.64           O  
ATOM   4767  CB  ILE A 302      32.836   8.693  19.164  1.00  0.64           C  
ATOM   4768  CG1 ILE A 302      32.732   7.339  18.553  1.00  0.64           C  
ATOM   4769  CG2 ILE A 302      33.363   8.531  20.467  1.00  0.64           C  
ATOM   4770  CD1 ILE A 302      34.019   6.802  18.180  1.00  0.64           C  
ATOM   4771  H   ILE A 302      31.390   9.483  17.178  1.00  0.64           H  
ATOM   4772  HA  ILE A 302      30.815   8.688  19.836  1.00  0.64           H  
ATOM   4773  HB  ILE A 302      33.507   9.299  18.546  1.00  0.64           H  
ATOM   4774 1HG1 ILE A 302      32.254   6.666  19.253  1.00  0.64           H  
ATOM   4775 2HG1 ILE A 302      32.164   7.387  17.657  1.00  0.64           H  
ATOM   4776 1HG2 ILE A 302      34.295   8.036  20.371  1.00  0.64           H  
ATOM   4777 2HG2 ILE A 302      33.475   9.497  20.925  1.00  0.64           H  
ATOM   4778 3HG2 ILE A 302      32.687   7.934  21.045  1.00  0.64           H  
ATOM   4779 1HD1 ILE A 302      33.882   5.822  17.733  1.00  0.64           H  
ATOM   4780 2HD1 ILE A 302      34.460   7.481  17.462  1.00  0.64           H  
ATOM   4781 3HD1 ILE A 302      34.657   6.723  19.056  1.00  0.64           H  
ATOM   4782  N   LEU A 303      32.185  11.666  19.568  1.00  0.66           N  
ATOM   4783  CA  LEU A 303      32.387  12.902  20.297  1.00  0.66           C  
ATOM   4784  C   LEU A 303      31.043  13.470  20.763  1.00  0.66           C  
ATOM   4785  O   LEU A 303      30.959  14.062  21.841  1.00  0.66           O  
ATOM   4786  CB  LEU A 303      33.147  13.900  19.427  1.00  0.66           C  
ATOM   4787  CG  LEU A 303      34.597  13.581  19.146  1.00  0.66           C  
ATOM   4788  CD1 LEU A 303      35.134  14.560  18.110  1.00  0.66           C  
ATOM   4789  CD2 LEU A 303      35.370  13.679  20.427  1.00  0.66           C  
ATOM   4790  H   LEU A 303      32.460  11.626  18.587  1.00  0.66           H  
ATOM   4791  HA  LEU A 303      32.993  12.686  21.171  1.00  0.66           H  
ATOM   4792 1HB  LEU A 303      32.645  13.939  18.465  1.00  0.66           H  
ATOM   4793 2HB  LEU A 303      33.094  14.882  19.888  1.00  0.66           H  
ATOM   4794  HG  LEU A 303      34.682  12.577  18.748  1.00  0.66           H  
ATOM   4795 1HD1 LEU A 303      36.175  14.337  17.903  1.00  0.66           H  
ATOM   4796 2HD1 LEU A 303      34.550  14.468  17.194  1.00  0.66           H  
ATOM   4797 3HD1 LEU A 303      35.054  15.570  18.488  1.00  0.66           H  
ATOM   4798 1HD2 LEU A 303      36.401  13.463  20.235  1.00  0.66           H  
ATOM   4799 2HD2 LEU A 303      35.285  14.691  20.824  1.00  0.66           H  
ATOM   4800 3HD2 LEU A 303      34.969  12.967  21.151  1.00  0.66           H  
ATOM   4801  N   GLY A 304      29.982  13.286  19.964  1.00  0.67           N  
ATOM   4802  CA  GLY A 304      28.652  13.726  20.360  1.00  0.67           C  
ATOM   4803  C   GLY A 304      28.204  13.011  21.649  1.00  0.67           C  
ATOM   4804  O   GLY A 304      27.548  13.614  22.505  1.00  0.67           O  
ATOM   4805  H   GLY A 304      30.089  12.842  19.053  1.00  0.67           H  
ATOM   4806 1HA  GLY A 304      28.647  14.806  20.500  1.00  0.67           H  
ATOM   4807 2HA  GLY A 304      27.955  13.500  19.553  1.00  0.67           H  
ATOM   4808  N   HIS A 305      28.571  11.726  21.780  1.00  0.69           N  
ATOM   4809  CA  HIS A 305      28.249  10.912  22.956  1.00  0.69           C  
ATOM   4810  C   HIS A 305      29.180  11.101  24.159  1.00  0.69           C  
ATOM   4811  O   HIS A 305      28.724  11.050  25.305  1.00  0.69           O  
ATOM   4812  CB  HIS A 305      28.238   9.425  22.597  1.00  0.69           C  
ATOM   4813  CG  HIS A 305      27.075   9.009  21.788  1.00  0.69           C  
ATOM   4814  ND1 HIS A 305      25.797   8.903  22.307  1.00  0.69           N  
ATOM   4815  CD2 HIS A 305      26.982   8.684  20.502  1.00  0.69           C  
ATOM   4816  CE1 HIS A 305      24.977   8.527  21.342  1.00  0.69           C  
ATOM   4817  NE2 HIS A 305      25.679   8.395  20.247  1.00  0.69           N  
ATOM   4818  H   HIS A 305      29.077  11.295  21.002  1.00  0.69           H  
ATOM   4819  HA  HIS A 305      27.248  11.174  23.291  1.00  0.69           H  
ATOM   4820 1HB  HIS A 305      29.141   9.191  22.027  1.00  0.69           H  
ATOM   4821 2HB  HIS A 305      28.265   8.829  23.507  1.00  0.69           H  
ATOM   4822  HD2 HIS A 305      27.790   8.657  19.798  1.00  0.69           H  
ATOM   4823  HE1 HIS A 305      23.901   8.357  21.433  1.00  0.69           H  
ATOM   4824  HE2 HIS A 305      25.324   8.120  19.337  1.00  0.69           H  
ATOM   4825  N   THR A 306      30.477  11.292  23.912  1.00  0.70           N  
ATOM   4826  CA  THR A 306      31.430  11.406  25.010  1.00  0.70           C  
ATOM   4827  C   THR A 306      32.585  12.341  24.715  1.00  0.70           C  
ATOM   4828  O   THR A 306      33.043  12.475  23.586  1.00  0.70           O  
ATOM   4829  CB  THR A 306      32.019  10.033  25.371  1.00  0.70           C  
ATOM   4830  OG1 THR A 306      32.852  10.148  26.560  1.00  0.70           O  
ATOM   4831  CG2 THR A 306      32.857   9.508  24.229  1.00  0.70           C  
ATOM   4832  H   THR A 306      30.802  11.318  22.948  1.00  0.70           H  
ATOM   4833  HA  THR A 306      30.903  11.795  25.878  1.00  0.70           H  
ATOM   4834  HB  THR A 306      31.208   9.333  25.577  1.00  0.70           H  
ATOM   4835  HG1 THR A 306      32.882   9.247  26.983  1.00  0.70           H  
ATOM   4836 1HG2 THR A 306      33.275   8.540  24.488  1.00  0.70           H  
ATOM   4837 2HG2 THR A 306      32.243   9.408  23.343  1.00  0.70           H  
ATOM   4838 3HG2 THR A 306      33.650  10.209  24.046  1.00  0.70           H  
ATOM   4839  N   LYS A 307      33.099  12.948  25.769  1.00  0.71           N  
ATOM   4840  CA  LYS A 307      34.237  13.836  25.644  1.00  0.71           C  
ATOM   4841  C   LYS A 307      35.497  13.203  26.227  1.00  0.71           C  
ATOM   4842  O   LYS A 307      36.559  13.827  26.250  1.00  0.71           O  
ATOM   4843  CB  LYS A 307      33.940  15.156  26.352  1.00  0.71           C  
ATOM   4844  CG  LYS A 307      32.670  15.894  25.864  1.00  0.71           C  
ATOM   4845  CD  LYS A 307      32.745  16.341  24.398  1.00  0.71           C  
ATOM   4846  CE  LYS A 307      31.491  17.159  24.017  1.00  0.71           C  
ATOM   4847  NZ  LYS A 307      31.514  17.602  22.595  1.00  0.71           N  
ATOM   4848  H   LYS A 307      32.680  12.788  26.676  1.00  0.71           H  
ATOM   4849  HA  LYS A 307      34.417  14.031  24.587  1.00  0.71           H  
ATOM   4850 1HB  LYS A 307      33.835  14.974  27.421  1.00  0.71           H  
ATOM   4851 2HB  LYS A 307      34.787  15.830  26.219  1.00  0.71           H  
ATOM   4852 1HG  LYS A 307      31.808  15.235  25.976  1.00  0.71           H  
ATOM   4853 2HG  LYS A 307      32.509  16.774  26.485  1.00  0.71           H  
ATOM   4854 1HD  LYS A 307      33.633  16.949  24.238  1.00  0.71           H  
ATOM   4855 2HD  LYS A 307      32.799  15.462  23.744  1.00  0.71           H  
ATOM   4856 1HE  LYS A 307      30.608  16.540  24.175  1.00  0.71           H  
ATOM   4857 2HE  LYS A 307      31.430  18.037  24.658  1.00  0.71           H  
ATOM   4858 1HZ  LYS A 307      30.682  18.129  22.368  1.00  0.71           H  
ATOM   4859 2HZ  LYS A 307      32.318  18.185  22.421  1.00  0.71           H  
ATOM   4860 3HZ  LYS A 307      31.559  16.790  21.989  1.00  0.71           H  
ATOM   4861  N   ASN A 308      35.379  11.987  26.761  1.00  0.72           N  
ATOM   4862  CA  ASN A 308      36.538  11.364  27.394  1.00  0.72           C  
ATOM   4863  C   ASN A 308      37.373  10.655  26.347  1.00  0.72           C  
ATOM   4864  O   ASN A 308      36.963   9.625  25.812  1.00  0.72           O  
ATOM   4865  CB  ASN A 308      36.131  10.420  28.508  1.00  0.72           C  
ATOM   4866  CG  ASN A 308      37.325   9.846  29.297  1.00  0.72           C  
ATOM   4867  OD1 ASN A 308      38.425   9.547  28.788  1.00  0.72           O  
ATOM   4868  ND2 ASN A 308      37.103   9.692  30.586  1.00  0.72           N  
ATOM   4869  H   ASN A 308      34.492  11.478  26.702  1.00  0.72           H  
ATOM   4870  HA  ASN A 308      37.162  12.147  27.828  1.00  0.72           H  
ATOM   4871 1HB  ASN A 308      35.471  10.944  29.200  1.00  0.72           H  
ATOM   4872 2HB  ASN A 308      35.559   9.591  28.084  1.00  0.72           H  
ATOM   4873 1HD2 ASN A 308      37.823   9.327  31.179  1.00  0.72           H  
ATOM   4874 2HD2 ASN A 308      36.216   9.941  30.976  1.00  0.72           H  
ATOM   4875  N   ILE A 309      38.567  11.159  26.077  1.00  0.71           N  
ATOM   4876  CA  ILE A 309      39.386  10.587  25.017  1.00  0.71           C  
ATOM   4877  C   ILE A 309      39.661   9.084  25.151  1.00  0.71           C  
ATOM   4878  O   ILE A 309      39.903   8.415  24.147  1.00  0.71           O  
ATOM   4879  CB  ILE A 309      40.709  11.360  24.860  1.00  0.71           C  
ATOM   4880  CG1 ILE A 309      41.360  10.929  23.565  1.00  0.71           C  
ATOM   4881  CG2 ILE A 309      41.645  11.137  26.040  1.00  0.71           C  
ATOM   4882  CD1 ILE A 309      42.461  11.819  23.121  1.00  0.71           C  
ATOM   4883  H   ILE A 309      38.879  11.990  26.566  1.00  0.71           H  
ATOM   4884  HA  ILE A 309      38.844  10.735  24.086  1.00  0.71           H  
ATOM   4885  HB  ILE A 309      40.490  12.429  24.778  1.00  0.71           H  
ATOM   4886 1HG1 ILE A 309      41.757   9.936  23.716  1.00  0.71           H  
ATOM   4887 2HG1 ILE A 309      40.621  10.878  22.796  1.00  0.71           H  
ATOM   4888 1HG2 ILE A 309      42.564  11.711  25.885  1.00  0.71           H  
ATOM   4889 2HG2 ILE A 309      41.159  11.469  26.954  1.00  0.71           H  
ATOM   4890 3HG2 ILE A 309      41.893  10.080  26.123  1.00  0.71           H  
ATOM   4891 1HD1 ILE A 309      42.900  11.454  22.201  1.00  0.71           H  
ATOM   4892 2HD1 ILE A 309      42.059  12.786  22.958  1.00  0.71           H  
ATOM   4893 3HD1 ILE A 309      43.226  11.865  23.891  1.00  0.71           H  
ATOM   4894  N   GLU A 310      39.636   8.524  26.362  1.00  0.71           N  
ATOM   4895  CA  GLU A 310      39.881   7.089  26.446  1.00  0.71           C  
ATOM   4896  C   GLU A 310      38.686   6.326  25.886  1.00  0.71           C  
ATOM   4897  O   GLU A 310      38.847   5.391  25.095  1.00  0.71           O  
ATOM   4898  CB  GLU A 310      40.149   6.660  27.887  1.00  0.71           C  
ATOM   4899  CG  GLU A 310      40.341   5.158  28.070  1.00  0.71           C  
ATOM   4900  CD  GLU A 310      41.555   4.569  27.388  1.00  0.71           C  
ATOM   4901  OE1 GLU A 310      42.513   5.276  27.154  1.00  0.71           O  
ATOM   4902  OE2 GLU A 310      41.498   3.389  27.077  1.00  0.71           O  
ATOM   4903  H   GLU A 310      39.396   9.068  27.189  1.00  0.71           H  
ATOM   4904  HA  GLU A 310      40.755   6.848  25.842  1.00  0.71           H  
ATOM   4905 1HB  GLU A 310      41.039   7.166  28.257  1.00  0.71           H  
ATOM   4906 2HB  GLU A 310      39.313   6.966  28.516  1.00  0.71           H  
ATOM   4907 1HG  GLU A 310      40.405   4.945  29.136  1.00  0.71           H  
ATOM   4908 2HG  GLU A 310      39.450   4.668  27.688  1.00  0.71           H  
ATOM   4909  N   GLU A 311      37.477   6.744  26.273  1.00  0.70           N  
ATOM   4910  CA  GLU A 311      36.269   6.104  25.780  1.00  0.70           C  
ATOM   4911  C   GLU A 311      36.188   6.290  24.280  1.00  0.70           C  
ATOM   4912  O   GLU A 311      35.805   5.372  23.550  1.00  0.70           O  
ATOM   4913  CB  GLU A 311      35.015   6.671  26.434  1.00  0.70           C  
ATOM   4914  CG  GLU A 311      33.715   5.950  26.047  1.00  0.70           C  
ATOM   4915  CD  GLU A 311      32.476   6.517  26.729  1.00  0.70           C  
ATOM   4916  OE1 GLU A 311      32.593   7.509  27.425  1.00  0.70           O  
ATOM   4917  OE2 GLU A 311      31.421   5.948  26.569  1.00  0.70           O  
ATOM   4918  H   GLU A 311      37.407   7.534  26.901  1.00  0.70           H  
ATOM   4919  HA  GLU A 311      36.325   5.036  25.993  1.00  0.70           H  
ATOM   4920 1HB  GLU A 311      35.119   6.623  27.517  1.00  0.70           H  
ATOM   4921 2HB  GLU A 311      34.913   7.724  26.164  1.00  0.70           H  
ATOM   4922 1HG  GLU A 311      33.590   6.030  24.971  1.00  0.70           H  
ATOM   4923 2HG  GLU A 311      33.811   4.893  26.292  1.00  0.70           H  
ATOM   4924  N   VAL A 312      36.585   7.481  23.815  1.00  0.70           N  
ATOM   4925  CA  VAL A 312      36.496   7.751  22.399  1.00  0.70           C  
ATOM   4926  C   VAL A 312      37.370   6.768  21.643  1.00  0.70           C  
ATOM   4927  O   VAL A 312      36.906   6.142  20.696  1.00  0.70           O  
ATOM   4928  CB  VAL A 312      36.976   9.177  22.038  1.00  0.70           C  
ATOM   4929  CG1 VAL A 312      37.040   9.307  20.540  1.00  0.70           C  
ATOM   4930  CG2 VAL A 312      36.072  10.256  22.621  1.00  0.70           C  
ATOM   4931  H   VAL A 312      36.897   8.200  24.469  1.00  0.70           H  
ATOM   4932  HA  VAL A 312      35.466   7.619  22.104  1.00  0.70           H  
ATOM   4933  HB  VAL A 312      37.984   9.305  22.421  1.00  0.70           H  
ATOM   4934 1HG1 VAL A 312      37.398  10.254  20.272  1.00  0.70           H  
ATOM   4935 2HG1 VAL A 312      37.697   8.561  20.173  1.00  0.70           H  
ATOM   4936 3HG1 VAL A 312      36.083   9.183  20.096  1.00  0.70           H  
ATOM   4937 1HG2 VAL A 312      36.455  11.237  22.352  1.00  0.70           H  
ATOM   4938 2HG2 VAL A 312      35.084  10.153  22.237  1.00  0.70           H  
ATOM   4939 3HG2 VAL A 312      36.042  10.171  23.688  1.00  0.70           H  
ATOM   4940  N   LYS A 313      38.614   6.573  22.086  1.00  0.70           N  
ATOM   4941  CA  LYS A 313      39.502   5.640  21.400  1.00  0.70           C  
ATOM   4942  C   LYS A 313      38.950   4.218  21.412  1.00  0.70           C  
ATOM   4943  O   LYS A 313      38.999   3.510  20.392  1.00  0.70           O  
ATOM   4944  CB  LYS A 313      40.885   5.684  22.046  1.00  0.70           C  
ATOM   4945  CG  LYS A 313      41.686   6.970  21.786  1.00  0.70           C  
ATOM   4946  CD  LYS A 313      43.006   6.945  22.534  1.00  0.70           C  
ATOM   4947  CE  LYS A 313      43.885   8.129  22.175  1.00  0.70           C  
ATOM   4948  NZ  LYS A 313      45.131   8.148  22.977  1.00  0.70           N  
ATOM   4949  H   LYS A 313      38.964   7.102  22.889  1.00  0.70           H  
ATOM   4950  HA  LYS A 313      39.590   5.934  20.366  1.00  0.70           H  
ATOM   4951 1HB  LYS A 313      40.774   5.579  23.133  1.00  0.70           H  
ATOM   4952 2HB  LYS A 313      41.477   4.841  21.695  1.00  0.70           H  
ATOM   4953 1HG  LYS A 313      41.875   7.102  20.746  1.00  0.70           H  
ATOM   4954 2HG  LYS A 313      41.108   7.823  22.120  1.00  0.70           H  
ATOM   4955 1HD  LYS A 313      42.793   6.989  23.608  1.00  0.70           H  
ATOM   4956 2HD  LYS A 313      43.538   6.023  22.331  1.00  0.70           H  
ATOM   4957 1HE  LYS A 313      44.148   8.069  21.117  1.00  0.70           H  
ATOM   4958 2HE  LYS A 313      43.347   9.043  22.344  1.00  0.70           H  
ATOM   4959 1HZ  LYS A 313      45.691   8.959  22.702  1.00  0.70           H  
ATOM   4960 2HZ  LYS A 313      44.893   8.217  23.957  1.00  0.70           H  
ATOM   4961 3HZ  LYS A 313      45.651   7.300  22.810  1.00  0.70           H  
ATOM   4962  N   GLN A 314      38.354   3.812  22.537  1.00  0.72           N  
ATOM   4963  CA  GLN A 314      37.796   2.472  22.612  1.00  0.72           C  
ATOM   4964  C   GLN A 314      36.659   2.304  21.610  1.00  0.72           C  
ATOM   4965  O   GLN A 314      36.533   1.255  20.987  1.00  0.72           O  
ATOM   4966  CB  GLN A 314      37.313   2.153  24.030  1.00  0.72           C  
ATOM   4967  CG  GLN A 314      38.448   1.982  25.040  1.00  0.72           C  
ATOM   4968  CD  GLN A 314      37.959   1.683  26.447  1.00  0.72           C  
ATOM   4969  OE1 GLN A 314      36.834   1.196  26.644  1.00  0.72           O  
ATOM   4970  NE2 GLN A 314      38.803   1.959  27.439  1.00  0.72           N  
ATOM   4971  H   GLN A 314      38.331   4.422  23.358  1.00  0.72           H  
ATOM   4972  HA  GLN A 314      38.577   1.761  22.352  1.00  0.72           H  
ATOM   4973 1HB  GLN A 314      36.670   2.963  24.379  1.00  0.72           H  
ATOM   4974 2HB  GLN A 314      36.719   1.244  24.018  1.00  0.72           H  
ATOM   4975 1HG  GLN A 314      39.081   1.158  24.718  1.00  0.72           H  
ATOM   4976 2HG  GLN A 314      39.033   2.902  25.076  1.00  0.72           H  
ATOM   4977 1HE2 GLN A 314      38.542   1.782  28.383  1.00  0.72           H  
ATOM   4978 2HE2 GLN A 314      39.729   2.375  27.240  1.00  0.72           H  
ATOM   4979  N   LEU A 315      35.855   3.347  21.428  1.00  0.74           N  
ATOM   4980  CA  LEU A 315      34.764   3.313  20.467  1.00  0.74           C  
ATOM   4981  C   LEU A 315      35.230   3.454  19.014  1.00  0.74           C  
ATOM   4982  O   LEU A 315      34.686   2.795  18.127  1.00  0.74           O  
ATOM   4983  CB  LEU A 315      33.759   4.411  20.806  1.00  0.74           C  
ATOM   4984  CG  LEU A 315      32.958   4.213  22.065  1.00  0.74           C  
ATOM   4985  CD1 LEU A 315      32.190   5.482  22.385  1.00  0.74           C  
ATOM   4986  CD2 LEU A 315      32.004   3.060  21.835  1.00  0.74           C  
ATOM   4987  H   LEU A 315      35.992   4.187  21.995  1.00  0.74           H  
ATOM   4988  HA  LEU A 315      34.263   2.353  20.564  1.00  0.74           H  
ATOM   4989 1HB  LEU A 315      34.309   5.343  20.924  1.00  0.74           H  
ATOM   4990 2HB  LEU A 315      33.067   4.516  19.984  1.00  0.74           H  
ATOM   4991  HG  LEU A 315      33.623   3.991  22.905  1.00  0.74           H  
ATOM   4992 1HD1 LEU A 315      31.606   5.334  23.296  1.00  0.74           H  
ATOM   4993 2HD1 LEU A 315      32.905   6.284  22.546  1.00  0.74           H  
ATOM   4994 3HD1 LEU A 315      31.527   5.734  21.565  1.00  0.74           H  
ATOM   4995 1HD2 LEU A 315      31.409   2.898  22.735  1.00  0.74           H  
ATOM   4996 2HD2 LEU A 315      31.343   3.295  20.998  1.00  0.74           H  
ATOM   4997 3HD2 LEU A 315      32.574   2.161  21.607  1.00  0.74           H  
ATOM   4998  N   MET A 316      36.279   4.249  18.765  1.00  0.77           N  
ATOM   4999  CA  MET A 316      36.738   4.479  17.393  1.00  0.77           C  
ATOM   5000  C   MET A 316      37.221   3.206  16.734  1.00  0.77           C  
ATOM   5001  O   MET A 316      37.027   3.020  15.532  1.00  0.77           O  
ATOM   5002  CB  MET A 316      37.846   5.524  17.324  1.00  0.77           C  
ATOM   5003  CG  MET A 316      37.407   6.944  17.589  1.00  0.77           C  
ATOM   5004  SD  MET A 316      38.656   8.138  17.259  1.00  0.77           S  
ATOM   5005  CE  MET A 316      39.972   7.813  18.376  1.00  0.77           C  
ATOM   5006  H   MET A 316      36.715   4.755  19.532  1.00  0.77           H  
ATOM   5007  HA  MET A 316      35.902   4.855  16.821  1.00  0.77           H  
ATOM   5008 1HB  MET A 316      38.608   5.277  18.064  1.00  0.77           H  
ATOM   5009 2HB  MET A 316      38.319   5.491  16.343  1.00  0.77           H  
ATOM   5010 1HG  MET A 316      36.590   7.153  16.916  1.00  0.77           H  
ATOM   5011 2HG  MET A 316      37.059   7.062  18.576  1.00  0.77           H  
ATOM   5012 1HE  MET A 316      40.799   8.498  18.179  1.00  0.77           H  
ATOM   5013 2HE  MET A 316      39.644   7.934  19.389  1.00  0.77           H  
ATOM   5014 3HE  MET A 316      40.293   6.803  18.215  1.00  0.77           H  
ATOM   5015  N   GLY A 317      37.804   2.312  17.523  1.00  0.81           N  
ATOM   5016  CA  GLY A 317      38.314   1.053  17.002  1.00  0.81           C  
ATOM   5017  C   GLY A 317      37.243  -0.043  16.857  1.00  0.81           C  
ATOM   5018  O   GLY A 317      37.579  -1.176  16.482  1.00  0.81           O  
ATOM   5019  H   GLY A 317      37.947   2.543  18.511  1.00  0.81           H  
ATOM   5020 1HA  GLY A 317      38.780   1.234  16.033  1.00  0.81           H  
ATOM   5021 2HA  GLY A 317      39.102   0.697  17.663  1.00  0.81           H  
ATOM   5022  N   LYS A 318      35.970   0.274  17.151  1.00  0.86           N  
ATOM   5023  CA  LYS A 318      34.888  -0.709  17.086  1.00  0.86           C  
ATOM   5024  C   LYS A 318      33.938  -0.554  15.894  1.00  0.86           C  
ATOM   5025  O   LYS A 318      33.718   0.537  15.347  1.00  0.86           O  
ATOM   5026  CB  LYS A 318      34.091  -0.696  18.391  1.00  0.86           C  
ATOM   5027  CG  LYS A 318      34.889  -1.189  19.578  1.00  0.86           C  
ATOM   5028  CD  LYS A 318      34.094  -1.143  20.871  1.00  0.86           C  
ATOM   5029  CE  LYS A 318      34.938  -1.642  22.039  1.00  0.86           C  
ATOM   5030  NZ  LYS A 318      34.193  -1.610  23.325  1.00  0.86           N  
ATOM   5031  H   LYS A 318      35.736   1.221  17.452  1.00  0.86           H  
ATOM   5032  HA  LYS A 318      35.343  -1.694  16.999  1.00  0.86           H  
ATOM   5033 1HB  LYS A 318      33.767   0.326  18.608  1.00  0.86           H  
ATOM   5034 2HB  LYS A 318      33.198  -1.313  18.287  1.00  0.86           H  
ATOM   5035 1HG  LYS A 318      35.190  -2.219  19.392  1.00  0.86           H  
ATOM   5036 2HG  LYS A 318      35.783  -0.595  19.675  1.00  0.86           H  
ATOM   5037 1HD  LYS A 318      33.794  -0.114  21.070  1.00  0.86           H  
ATOM   5038 2HD  LYS A 318      33.200  -1.758  20.780  1.00  0.86           H  
ATOM   5039 1HE  LYS A 318      35.249  -2.666  21.837  1.00  0.86           H  
ATOM   5040 2HE  LYS A 318      35.826  -1.015  22.132  1.00  0.86           H  
ATOM   5041 1HZ  LYS A 318      34.792  -1.948  24.065  1.00  0.86           H  
ATOM   5042 2HZ  LYS A 318      33.915  -0.660  23.529  1.00  0.86           H  
ATOM   5043 3HZ  LYS A 318      33.375  -2.196  23.257  1.00  0.86           H  
ATOM   5044  N   ASN A 319      33.307  -1.673  15.539  1.00  0.92           N  
ATOM   5045  CA  ASN A 319      32.345  -1.770  14.444  1.00  0.92           C  
ATOM   5046  C   ASN A 319      30.925  -1.361  14.853  1.00  0.92           C  
ATOM   5047  O   ASN A 319      29.975  -2.125  14.715  1.00  0.92           O  
ATOM   5048  CB  ASN A 319      32.385  -3.180  13.874  1.00  0.92           C  
ATOM   5049  CG  ASN A 319      32.107  -4.234  14.917  1.00  0.92           C  
ATOM   5050  OD1 ASN A 319      32.539  -4.083  16.067  1.00  0.92           O  
ATOM   5051  ND2 ASN A 319      31.425  -5.296  14.546  1.00  0.92           N  
ATOM   5052  H   ASN A 319      33.524  -2.519  16.047  1.00  0.92           H  
ATOM   5053  HA  ASN A 319      32.657  -1.081  13.659  1.00  0.92           H  
ATOM   5054 1HB  ASN A 319      31.655  -3.270  13.080  1.00  0.92           H  
ATOM   5055 2HB  ASN A 319      33.366  -3.368  13.430  1.00  0.92           H  
ATOM   5056 1HD2 ASN A 319      31.230  -6.020  15.210  1.00  0.92           H  
ATOM   5057 2HD2 ASN A 319      31.110  -5.388  13.604  1.00  0.92           H  
ATOM   5058  N   ILE A 320      30.787  -0.092  15.210  1.00  0.99           N  
ATOM   5059  CA  ILE A 320      29.564   0.547  15.724  1.00  0.99           C  
ATOM   5060  C   ILE A 320      28.334   0.342  14.821  1.00  0.99           C  
ATOM   5061  O   ILE A 320      27.201   0.185  15.299  1.00  0.99           O  
ATOM   5062  CB  ILE A 320      29.866   2.045  15.895  1.00  0.99           C  
ATOM   5063  CG1 ILE A 320      30.875   2.232  17.048  1.00  0.99           C  
ATOM   5064  CG2 ILE A 320      28.590   2.858  16.147  1.00  0.99           C  
ATOM   5065  CD1 ILE A 320      31.500   3.591  17.085  1.00  0.99           C  
ATOM   5066  H   ILE A 320      31.655   0.445  15.218  1.00  0.99           H  
ATOM   5067  HA  ILE A 320      29.345   0.117  16.703  1.00  0.99           H  
ATOM   5068  HB  ILE A 320      30.342   2.402  14.990  1.00  0.99           H  
ATOM   5069 1HG1 ILE A 320      30.350   2.079  17.990  1.00  0.99           H  
ATOM   5070 2HG1 ILE A 320      31.672   1.487  16.967  1.00  0.99           H  
ATOM   5071 1HG2 ILE A 320      28.843   3.912  16.248  1.00  0.99           H  
ATOM   5072 2HG2 ILE A 320      27.908   2.733  15.318  1.00  0.99           H  
ATOM   5073 3HG2 ILE A 320      28.116   2.516  17.060  1.00  0.99           H  
ATOM   5074 1HD1 ILE A 320      32.182   3.656  17.928  1.00  0.99           H  
ATOM   5075 2HD1 ILE A 320      32.044   3.736  16.178  1.00  0.99           H  
ATOM   5076 3HD1 ILE A 320      30.745   4.336  17.169  1.00  0.99           H  
ATOM   5077  N   THR A 321      28.568   0.416  13.514  1.00  1.07           N  
ATOM   5078  CA  THR A 321      27.549   0.235  12.481  1.00  1.07           C  
ATOM   5079  C   THR A 321      27.821  -0.973  11.600  1.00  1.07           C  
ATOM   5080  O   THR A 321      27.192  -1.135  10.554  1.00  1.07           O  
ATOM   5081  CB  THR A 321      27.541   1.401  11.521  1.00  1.07           C  
ATOM   5082  OG1 THR A 321      28.854   1.473  10.925  1.00  1.07           O  
ATOM   5083  CG2 THR A 321      27.192   2.685  12.204  1.00  1.07           C  
ATOM   5084  H   THR A 321      29.519   0.579  13.229  1.00  1.07           H  
ATOM   5085  HA  THR A 321      26.574   0.117  12.955  1.00  1.07           H  
ATOM   5086  HB  THR A 321      26.808   1.213  10.737  1.00  1.07           H  
ATOM   5087  HG1 THR A 321      28.893   2.233  10.331  1.00  1.07           H  
ATOM   5088 1HG2 THR A 321      27.199   3.488  11.474  1.00  1.07           H  
ATOM   5089 2HG2 THR A 321      26.201   2.607  12.645  1.00  1.07           H  
ATOM   5090 3HG2 THR A 321      27.916   2.887  12.975  1.00  1.07           H  
ATOM   5091  N   GLY A 322      28.855  -1.734  11.928  1.00  1.19           N  
ATOM   5092  CA  GLY A 322      29.293  -2.817  11.061  1.00  1.19           C  
ATOM   5093  C   GLY A 322      30.222  -2.332   9.925  1.00  1.19           C  
ATOM   5094  O   GLY A 322      30.715  -3.137   9.140  1.00  1.19           O  
ATOM   5095  H   GLY A 322      29.301  -1.617  12.833  1.00  1.19           H  
ATOM   5096 1HA  GLY A 322      29.807  -3.568  11.659  1.00  1.19           H  
ATOM   5097 2HA  GLY A 322      28.421  -3.305  10.630  1.00  1.19           H  
ATOM   5098  N   GLU A 323      30.502  -1.027   9.846  1.00  1.37           N  
ATOM   5099  CA  GLU A 323      31.374  -0.486   8.793  1.00  1.37           C  
ATOM   5100  C   GLU A 323      32.824  -1.007   8.750  1.00  1.37           C  
ATOM   5101  O   GLU A 323      33.429  -1.094   7.675  1.00  1.37           O  
ATOM   5102  CB  GLU A 323      31.476   1.022   8.958  1.00  1.37           C  
ATOM   5103  CG  GLU A 323      32.074   1.749   7.785  1.00  1.37           C  
ATOM   5104  CD  GLU A 323      33.503   1.836   7.748  1.00  1.37           C  
ATOM   5105  OE1 GLU A 323      34.102   1.730   8.787  1.00  1.37           O  
ATOM   5106  OE2 GLU A 323      34.030   2.104   6.672  1.00  1.37           O  
ATOM   5107  H   GLU A 323      30.032  -0.362  10.465  1.00  1.37           H  
ATOM   5108  HA  GLU A 323      30.907  -0.706   7.839  1.00  1.37           H  
ATOM   5109 1HB  GLU A 323      30.504   1.430   9.133  1.00  1.37           H  
ATOM   5110 2HB  GLU A 323      32.083   1.250   9.833  1.00  1.37           H  
ATOM   5111 1HG  GLU A 323      31.741   1.261   6.881  1.00  1.37           H  
ATOM   5112 2HG  GLU A 323      31.692   2.742   7.783  1.00  1.37           H  
ATOM   5113  N   LEU A 324      33.391  -1.266   9.926  1.00  1.64           N  
ATOM   5114  CA  LEU A 324      34.808  -1.586  10.069  1.00  1.64           C  
ATOM   5115  C   LEU A 324      35.182  -3.056  10.053  1.00  1.64           C  
ATOM   5116  O   LEU A 324      34.614  -3.878  10.775  1.00  1.64           O  
ATOM   5117  CB  LEU A 324      35.335  -0.942  11.364  1.00  1.64           C  
ATOM   5118  CG  LEU A 324      36.807  -1.213  11.768  1.00  1.64           C  
ATOM   5119  CD1 LEU A 324      37.780  -0.588  10.738  1.00  1.64           C  
ATOM   5120  CD2 LEU A 324      37.027  -0.627  13.178  1.00  1.64           C  
ATOM   5121  H   LEU A 324      32.816  -1.207  10.749  1.00  1.64           H  
ATOM   5122  HA  LEU A 324      35.325  -1.109   9.235  1.00  1.64           H  
ATOM   5123 1HB  LEU A 324      35.226   0.136  11.259  1.00  1.64           H  
ATOM   5124 2HB  LEU A 324      34.710  -1.270  12.188  1.00  1.64           H  
ATOM   5125  HG  LEU A 324      36.993  -2.291  11.790  1.00  1.64           H  
ATOM   5126 1HD1 LEU A 324      38.807  -0.793  11.039  1.00  1.64           H  
ATOM   5127 2HD1 LEU A 324      37.607  -1.014   9.756  1.00  1.64           H  
ATOM   5128 3HD1 LEU A 324      37.637   0.473  10.687  1.00  1.64           H  
ATOM   5129 1HD2 LEU A 324      38.047  -0.807  13.489  1.00  1.64           H  
ATOM   5130 2HD2 LEU A 324      36.846   0.441  13.171  1.00  1.64           H  
ATOM   5131 3HD2 LEU A 324      36.343  -1.102  13.883  1.00  1.64           H  
ATOM   5132  N   THR A 325      36.168  -3.354   9.214  1.00  2.04           N  
ATOM   5133  CA  THR A 325      36.776  -4.668   9.084  1.00  2.04           C  
ATOM   5134  C   THR A 325      38.233  -4.549   9.491  1.00  2.04           C  
ATOM   5135  O   THR A 325      38.739  -3.439   9.685  1.00  2.04           O  
ATOM   5136  CB  THR A 325      36.662  -5.217   7.656  1.00  2.04           C  
ATOM   5137  OG1 THR A 325      37.374  -4.366   6.751  1.00  2.04           O  
ATOM   5138  CG2 THR A 325      35.234  -5.287   7.256  1.00  2.04           C  
ATOM   5139  H   THR A 325      36.533  -2.604   8.648  1.00  2.04           H  
ATOM   5140  HA  THR A 325      36.286  -5.361   9.766  1.00  2.04           H  
ATOM   5141  HB  THR A 325      37.096  -6.214   7.612  1.00  2.04           H  
ATOM   5142  HG1 THR A 325      38.342  -4.455   6.901  1.00  2.04           H  
ATOM   5143 1HG2 THR A 325      35.166  -5.678   6.241  1.00  2.04           H  
ATOM   5144 2HG2 THR A 325      34.701  -5.946   7.941  1.00  2.04           H  
ATOM   5145 3HG2 THR A 325      34.791  -4.298   7.296  1.00  2.04           H  
ATOM   5146  N   ARG A 326      38.907  -5.683   9.633  1.00  2.59           N  
ATOM   5147  CA  ARG A 326      40.292  -5.658  10.066  1.00  2.59           C  
ATOM   5148  C   ARG A 326      41.214  -5.964   8.900  1.00  2.59           C  
ATOM   5149  O   ARG A 326      40.877  -6.763   8.028  1.00  2.59           O  
ATOM   5150  CB  ARG A 326      40.480  -6.660  11.190  1.00  2.59           C  
ATOM   5151  CG  ARG A 326      39.468  -6.467  12.320  1.00  2.59           C  
ATOM   5152  CD  ARG A 326      39.632  -5.176  13.045  1.00  2.59           C  
ATOM   5153  NE  ARG A 326      38.550  -4.983  14.000  1.00  2.59           N  
ATOM   5154  CZ  ARG A 326      38.374  -3.895  14.774  1.00  2.59           C  
ATOM   5155  NH1 ARG A 326      39.217  -2.897  14.761  1.00  2.59           N  
ATOM   5156  NH2 ARG A 326      37.329  -3.804  15.563  1.00  2.59           N  
ATOM   5157  H   ARG A 326      38.453  -6.564   9.449  1.00  2.59           H  
ATOM   5158  HA  ARG A 326      40.529  -4.664  10.443  1.00  2.59           H  
ATOM   5159 1HB  ARG A 326      40.375  -7.674  10.805  1.00  2.59           H  
ATOM   5160 2HB  ARG A 326      41.481  -6.565  11.609  1.00  2.59           H  
ATOM   5161 1HG  ARG A 326      38.459  -6.493  11.909  1.00  2.59           H  
ATOM   5162 2HG  ARG A 326      39.580  -7.275  13.042  1.00  2.59           H  
ATOM   5163 1HD  ARG A 326      40.576  -5.173  13.588  1.00  2.59           H  
ATOM   5164 2HD  ARG A 326      39.613  -4.347  12.336  1.00  2.59           H  
ATOM   5165  HE  ARG A 326      37.851  -5.710  14.061  1.00  2.59           H  
ATOM   5166 1HH1 ARG A 326      40.031  -2.916  14.166  1.00  2.59           H  
ATOM   5167 2HH1 ARG A 326      39.009  -2.091  15.371  1.00  2.59           H  
ATOM   5168 1HH2 ARG A 326      36.648  -4.547  15.603  1.00  2.59           H  
ATOM   5169 2HH2 ARG A 326      37.219  -2.943  16.116  1.00  2.59           H  
ATOM   5170  N   VAL A 327      42.391  -5.348   8.917  1.00  3.25           N  
ATOM   5171  CA  VAL A 327      43.378  -5.493   7.850  1.00  3.25           C  
ATOM   5172  C   VAL A 327      43.942  -6.909   7.719  1.00  3.25           C  
ATOM   5173  O   VAL A 327      44.104  -7.411   6.604  1.00  3.25           O  
ATOM   5174  CB  VAL A 327      44.513  -4.480   8.080  1.00  3.25           C  
ATOM   5175  CG1 VAL A 327      45.646  -4.709   7.094  1.00  3.25           C  
ATOM   5176  CG2 VAL A 327      43.945  -3.085   7.929  1.00  3.25           C  
ATOM   5177  H   VAL A 327      42.595  -4.719   9.678  1.00  3.25           H  
ATOM   5178  HA  VAL A 327      42.885  -5.231   6.910  1.00  3.25           H  
ATOM   5179  HB  VAL A 327      44.917  -4.609   9.082  1.00  3.25           H  
ATOM   5180 1HG1 VAL A 327      46.437  -3.982   7.274  1.00  3.25           H  
ATOM   5181 2HG1 VAL A 327      46.043  -5.722   7.224  1.00  3.25           H  
ATOM   5182 3HG1 VAL A 327      45.270  -4.589   6.079  1.00  3.25           H  
ATOM   5183 1HG2 VAL A 327      44.729  -2.349   8.095  1.00  3.25           H  
ATOM   5184 2HG2 VAL A 327      43.550  -2.986   6.920  1.00  3.25           H  
ATOM   5185 3HG2 VAL A 327      43.141  -2.930   8.646  1.00  3.25           H  
ATOM   5186  N   SER A 328      44.240  -7.526   8.862  1.00  3.97           N  
ATOM   5187  CA  SER A 328      44.792  -8.875   8.934  1.00  3.97           C  
ATOM   5188  C   SER A 328      46.034  -9.022   8.065  1.00  3.97           C  
ATOM   5189  O   SER A 328      46.951  -8.208   8.174  1.00  3.97           O  
ATOM   5190  OXT SER A 328      46.268 -10.122   7.568  1.00  3.97           O  
ATOM   5191  CB  SER A 328      43.739  -9.894   8.529  1.00  3.97           C  
ATOM   5192  OG  SER A 328      44.251 -11.198   8.587  1.00  3.97           O  
ATOM   5193  H   SER A 328      44.065  -7.031   9.722  1.00  3.97           H  
ATOM   5194  HA  SER A 328      45.078  -9.071   9.968  1.00  3.97           H  
ATOM   5195 1HB  SER A 328      42.879  -9.808   9.193  1.00  3.97           H  
ATOM   5196 2HB  SER A 328      43.390  -9.686   7.519  1.00  3.97           H  
ATOM   5197  HG  SER A 328      44.966 -11.228   7.945  1.00  3.97           H  
TER    5198
ENDMDL

REMARK ID 693751 MODEL 2 1111
PFRMAT TS
TARGET 1111
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.665  -2.825   2.841  1.00  0.84           N  
ATOM      2  CA  MET A   1       3.810  -1.976   2.545  1.00  0.84           C  
ATOM      3  C   MET A   1       3.418  -0.734   1.765  1.00  0.84           C  
ATOM      4  O   MET A   1       2.883  -0.829   0.647  1.00  0.84           O  
ATOM      5  CB  MET A   1       4.877  -2.749   1.768  1.00  0.84           C  
ATOM      6  CG  MET A   1       5.470  -3.949   2.497  1.00  0.84           C  
ATOM      7  SD  MET A   1       6.356  -3.467   4.007  1.00  0.84           S  
ATOM      8  CE  MET A   1       7.798  -2.625   3.341  1.00  0.84           C  
ATOM      9 1H   MET A   1       2.310  -2.581   3.756  1.00  0.84           H  
ATOM     10 2H   MET A   1       1.946  -2.676   2.148  1.00  0.84           H  
ATOM     11 3H   MET A   1       2.953  -3.793   2.837  1.00  0.84           H  
ATOM     12  HA  MET A   1       4.242  -1.649   3.488  1.00  0.84           H  
ATOM     13 1HB  MET A   1       4.470  -3.084   0.814  1.00  0.84           H  
ATOM     14 2HB  MET A   1       5.703  -2.078   1.557  1.00  0.84           H  
ATOM     15 1HG  MET A   1       4.679  -4.646   2.768  1.00  0.84           H  
ATOM     16 2HG  MET A   1       6.174  -4.465   1.837  1.00  0.84           H  
ATOM     17 1HE  MET A   1       8.431  -2.282   4.155  1.00  0.84           H  
ATOM     18 2HE  MET A   1       8.357  -3.306   2.754  1.00  0.84           H  
ATOM     19 3HE  MET A   1       7.487  -1.779   2.730  1.00  0.84           H  
ATOM     20  N   ARG A   2       3.721   0.424   2.356  1.00  0.76           N  
ATOM     21  CA  ARG A   2       3.484   1.732   1.745  1.00  0.76           C  
ATOM     22  C   ARG A   2       4.841   2.345   1.345  1.00  0.76           C  
ATOM     23  O   ARG A   2       5.730   2.557   2.193  1.00  0.76           O  
ATOM     24  CB  ARG A   2       2.763   2.669   2.714  1.00  0.76           C  
ATOM     25  CG  ARG A   2       2.273   3.999   2.113  1.00  0.76           C  
ATOM     26  CD  ARG A   2       1.696   4.922   3.178  1.00  0.76           C  
ATOM     27  NE  ARG A   2       1.341   6.257   2.657  1.00  0.76           N  
ATOM     28  CZ  ARG A   2       1.088   7.344   3.438  1.00  0.76           C  
ATOM     29  NH1 ARG A   2       1.138   7.226   4.752  1.00  0.76           N  
ATOM     30  NH2 ARG A   2       0.808   8.530   2.890  1.00  0.76           N  
ATOM     31  H   ARG A   2       4.123   0.388   3.296  1.00  0.76           H  
ATOM     32  HA  ARG A   2       2.876   1.604   0.855  1.00  0.76           H  
ATOM     33 1HB  ARG A   2       1.895   2.160   3.126  1.00  0.76           H  
ATOM     34 2HB  ARG A   2       3.428   2.904   3.549  1.00  0.76           H  
ATOM     35 1HG  ARG A   2       3.050   4.471   1.577  1.00  0.76           H  
ATOM     36 2HG  ARG A   2       1.468   3.772   1.409  1.00  0.76           H  
ATOM     37 1HD  ARG A   2       0.801   4.472   3.602  1.00  0.76           H  
ATOM     38 2HD  ARG A   2       2.439   5.058   3.967  1.00  0.76           H  
ATOM     39  HE  ARG A   2       1.305   6.383   1.655  1.00  0.76           H  
ATOM     40 1HH1 ARG A   2       1.363   6.329   5.171  1.00  0.76           H  
ATOM     41 2HH1 ARG A   2       0.977   8.041   5.371  1.00  0.76           H  
ATOM     42 1HH2 ARG A   2       0.793   8.660   1.862  1.00  0.76           H  
ATOM     43 2HH2 ARG A   2       0.637   9.325   3.487  1.00  0.76           H  
ATOM     44  N   ILE A   3       4.996   2.606   0.053  1.00  0.70           N  
ATOM     45  CA  ILE A   3       6.244   3.133  -0.497  1.00  0.70           C  
ATOM     46  C   ILE A   3       6.073   4.492  -1.173  1.00  0.70           C  
ATOM     47  O   ILE A   3       5.148   4.693  -1.962  1.00  0.70           O  
ATOM     48  CB  ILE A   3       6.913   2.127  -1.466  1.00  0.70           C  
ATOM     49  CG1 ILE A   3       7.211   0.812  -0.739  1.00  0.70           C  
ATOM     50  CG2 ILE A   3       8.207   2.728  -2.068  1.00  0.70           C  
ATOM     51  CD1 ILE A   3       6.139  -0.219  -0.879  1.00  0.70           C  
ATOM     52  H   ILE A   3       4.210   2.421  -0.571  1.00  0.70           H  
ATOM     53  HA  ILE A   3       6.929   3.271   0.329  1.00  0.70           H  
ATOM     54  HB  ILE A   3       6.238   1.896  -2.249  1.00  0.70           H  
ATOM     55 1HG1 ILE A   3       8.115   0.391  -1.152  1.00  0.70           H  
ATOM     56 2HG1 ILE A   3       7.372   1.019   0.323  1.00  0.70           H  
ATOM     57 1HG2 ILE A   3       8.657   2.016  -2.753  1.00  0.70           H  
ATOM     58 2HG2 ILE A   3       7.970   3.639  -2.608  1.00  0.70           H  
ATOM     59 3HG2 ILE A   3       8.913   2.960  -1.270  1.00  0.70           H  
ATOM     60 1HD1 ILE A   3       6.439  -1.118  -0.359  1.00  0.70           H  
ATOM     61 2HD1 ILE A   3       5.202   0.145  -0.471  1.00  0.70           H  
ATOM     62 3HD1 ILE A   3       6.009  -0.433  -1.917  1.00  0.70           H  
ATOM     63  N   LEU A   4       6.947   5.422  -0.804  1.00  0.65           N  
ATOM     64  CA  LEU A   4       6.977   6.766  -1.379  1.00  0.65           C  
ATOM     65  C   LEU A   4       8.058   6.856  -2.422  1.00  0.65           C  
ATOM     66  O   LEU A   4       9.205   6.514  -2.127  1.00  0.65           O  
ATOM     67  CB  LEU A   4       7.272   7.814  -0.322  1.00  0.65           C  
ATOM     68  CG  LEU A   4       7.434   9.222  -0.792  1.00  0.65           C  
ATOM     69  CD1 LEU A   4       6.116   9.715  -1.373  1.00  0.65           C  
ATOM     70  CD2 LEU A   4       7.859  10.058   0.403  1.00  0.65           C  
ATOM     71  H   LEU A   4       7.658   5.155  -0.121  1.00  0.65           H  
ATOM     72  HA  LEU A   4       6.017   6.976  -1.841  1.00  0.65           H  
ATOM     73 1HB  LEU A   4       6.502   7.837   0.359  1.00  0.65           H  
ATOM     74 2HB  LEU A   4       8.147   7.526   0.186  1.00  0.65           H  
ATOM     75  HG  LEU A   4       8.191   9.277  -1.575  1.00  0.65           H  
ATOM     76 1HD1 LEU A   4       6.240  10.729  -1.705  1.00  0.65           H  
ATOM     77 2HD1 LEU A   4       5.830   9.092  -2.220  1.00  0.65           H  
ATOM     78 3HD1 LEU A   4       5.334   9.672  -0.617  1.00  0.65           H  
ATOM     79 1HD2 LEU A   4       7.976  11.092   0.115  1.00  0.65           H  
ATOM     80 2HD2 LEU A   4       7.095   9.987   1.173  1.00  0.65           H  
ATOM     81 3HD2 LEU A   4       8.804   9.684   0.796  1.00  0.65           H  
ATOM     82  N   ILE A   5       7.703   7.288  -3.626  1.00  0.62           N  
ATOM     83  CA  ILE A   5       8.713   7.410  -4.651  1.00  0.62           C  
ATOM     84  C   ILE A   5       8.936   8.876  -5.045  1.00  0.62           C  
ATOM     85  O   ILE A   5       8.004   9.572  -5.450  1.00  0.62           O  
ATOM     86  CB  ILE A   5       8.380   6.519  -5.848  1.00  0.62           C  
ATOM     87  CG1 ILE A   5       8.260   5.062  -5.289  1.00  0.62           C  
ATOM     88  CG2 ILE A   5       9.480   6.638  -6.895  1.00  0.62           C  
ATOM     89  CD1 ILE A   5       7.974   3.987  -6.266  1.00  0.62           C  
ATOM     90  H   ILE A   5       6.727   7.502  -3.816  1.00  0.62           H  
ATOM     91  HA  ILE A   5       9.636   7.033  -4.247  1.00  0.62           H  
ATOM     92  HB  ILE A   5       7.419   6.804  -6.262  1.00  0.62           H  
ATOM     93 1HG1 ILE A   5       9.124   4.832  -4.744  1.00  0.62           H  
ATOM     94 2HG1 ILE A   5       7.425   5.063  -4.591  1.00  0.62           H  
ATOM     95 1HG2 ILE A   5       9.265   5.997  -7.731  1.00  0.62           H  
ATOM     96 2HG2 ILE A   5       9.546   7.668  -7.239  1.00  0.62           H  
ATOM     97 3HG2 ILE A   5      10.433   6.348  -6.453  1.00  0.62           H  
ATOM     98 1HD1 ILE A   5       7.874   3.035  -5.741  1.00  0.62           H  
ATOM     99 2HD1 ILE A   5       7.071   4.207  -6.783  1.00  0.62           H  
ATOM    100 3HD1 ILE A   5       8.794   3.924  -6.974  1.00  0.62           H  
ATOM    101  N   LEU A   6      10.174   9.344  -4.867  1.00  0.60           N  
ATOM    102  CA  LEU A   6      10.567  10.735  -5.102  1.00  0.60           C  
ATOM    103  C   LEU A   6      11.380  10.929  -6.382  1.00  0.60           C  
ATOM    104  O   LEU A   6      12.548  10.537  -6.447  1.00  0.60           O  
ATOM    105  CB  LEU A   6      11.416  11.234  -3.922  1.00  0.60           C  
ATOM    106  CG  LEU A   6      10.764  11.182  -2.531  1.00  0.60           C  
ATOM    107  CD1 LEU A   6      11.781  11.646  -1.459  1.00  0.60           C  
ATOM    108  CD2 LEU A   6       9.534  12.068  -2.552  1.00  0.60           C  
ATOM    109  H   LEU A   6      10.878   8.681  -4.552  1.00  0.60           H  
ATOM    110  HA  LEU A   6       9.664  11.340  -5.178  1.00  0.60           H  
ATOM    111 1HB  LEU A   6      12.322  10.634  -3.878  1.00  0.60           H  
ATOM    112 2HB  LEU A   6      11.701  12.270  -4.119  1.00  0.60           H  
ATOM    113  HG  LEU A   6      10.474  10.154  -2.294  1.00  0.60           H  
ATOM    114 1HD1 LEU A   6      11.317  11.607  -0.469  1.00  0.60           H  
ATOM    115 2HD1 LEU A   6      12.654  10.991  -1.473  1.00  0.60           H  
ATOM    116 3HD1 LEU A   6      12.091  12.669  -1.669  1.00  0.60           H  
ATOM    117 1HD2 LEU A   6       9.052  12.054  -1.589  1.00  0.60           H  
ATOM    118 2HD2 LEU A   6       9.826  13.092  -2.793  1.00  0.60           H  
ATOM    119 3HD2 LEU A   6       8.849  11.693  -3.309  1.00  0.60           H  
ATOM    120  N   GLY A   7      10.789  11.548  -7.396  1.00  0.60           N  
ATOM    121  CA  GLY A   7      11.537  11.712  -8.634  1.00  0.60           C  
ATOM    122  C   GLY A   7      12.363  12.997  -8.612  1.00  0.60           C  
ATOM    123  O   GLY A   7      11.859  14.079  -8.286  1.00  0.60           O  
ATOM    124  H   GLY A   7       9.827  11.882  -7.306  1.00  0.60           H  
ATOM    125 1HA  GLY A   7      12.194  10.857  -8.785  1.00  0.60           H  
ATOM    126 2HA  GLY A   7      10.840  11.732  -9.472  1.00  0.60           H  
ATOM    127  N   MET A   8      13.613  12.913  -9.039  1.00  0.61           N  
ATOM    128  CA  MET A   8      14.431  14.115  -9.099  1.00  0.61           C  
ATOM    129  C   MET A   8      14.690  14.573 -10.526  1.00  0.61           C  
ATOM    130  O   MET A   8      15.403  15.554 -10.743  1.00  0.61           O  
ATOM    131  CB  MET A   8      15.760  13.886  -8.405  1.00  0.61           C  
ATOM    132  CG  MET A   8      15.682  13.615  -6.932  1.00  0.61           C  
ATOM    133  SD  MET A   8      17.306  13.374  -6.233  1.00  0.61           S  
ATOM    134  CE  MET A   8      17.968  15.059  -6.273  1.00  0.61           C  
ATOM    135  H   MET A   8      14.037  12.009  -9.268  1.00  0.61           H  
ATOM    136  HA  MET A   8      13.911  14.914  -8.579  1.00  0.61           H  
ATOM    137 1HB  MET A   8      16.246  13.024  -8.862  1.00  0.61           H  
ATOM    138 2HB  MET A   8      16.411  14.746  -8.564  1.00  0.61           H  
ATOM    139 1HG  MET A   8      15.201  14.446  -6.426  1.00  0.61           H  
ATOM    140 2HG  MET A   8      15.092  12.711  -6.758  1.00  0.61           H  
ATOM    141 1HE  MET A   8      18.980  15.062  -5.865  1.00  0.61           H  
ATOM    142 2HE  MET A   8      17.993  15.417  -7.305  1.00  0.61           H  
ATOM    143 3HE  MET A   8      17.334  15.718  -5.673  1.00  0.61           H  
ATOM    144  N   GLY A   9      14.057  13.923 -11.493  1.00  0.62           N  
ATOM    145  CA  GLY A   9      14.381  14.197 -12.885  1.00  0.62           C  
ATOM    146  C   GLY A   9      15.482  13.217 -13.310  1.00  0.62           C  
ATOM    147  O   GLY A   9      15.296  11.996 -13.238  1.00  0.62           O  
ATOM    148  H   GLY A   9      13.418  13.181 -11.255  1.00  0.62           H  
ATOM    149 1HA  GLY A   9      13.496  14.084 -13.507  1.00  0.62           H  
ATOM    150 2HA  GLY A   9      14.735  15.219 -13.001  1.00  0.62           H  
ATOM    151  N   GLY A  10      16.602  13.737 -13.803  1.00  0.64           N  
ATOM    152  CA  GLY A  10      17.694  12.875 -14.241  1.00  0.64           C  
ATOM    153  C   GLY A  10      17.348  12.093 -15.503  1.00  0.64           C  
ATOM    154  O   GLY A  10      16.423  12.457 -16.227  1.00  0.64           O  
ATOM    155  H   GLY A  10      16.727  14.751 -13.803  1.00  0.64           H  
ATOM    156 1HA  GLY A  10      18.578  13.484 -14.423  1.00  0.64           H  
ATOM    157 2HA  GLY A  10      17.940  12.185 -13.440  1.00  0.64           H  
ATOM    158  N   THR A  11      18.092  11.009 -15.757  1.00  0.65           N  
ATOM    159  CA  THR A  11      17.905  10.214 -16.975  1.00  0.65           C  
ATOM    160  C   THR A  11      16.560   9.513 -17.093  1.00  0.65           C  
ATOM    161  O   THR A  11      15.928   9.599 -18.144  1.00  0.65           O  
ATOM    162  CB  THR A  11      18.985   9.134 -17.128  1.00  0.65           C  
ATOM    163  OG1 THR A  11      20.278   9.741 -17.245  1.00  0.65           O  
ATOM    164  CG2 THR A  11      18.697   8.298 -18.343  1.00  0.65           C  
ATOM    165  H   THR A  11      18.820  10.755 -15.111  1.00  0.65           H  
ATOM    166  HA  THR A  11      17.992  10.891 -17.826  1.00  0.65           H  
ATOM    167  HB  THR A  11      18.980   8.481 -16.253  1.00  0.65           H  
ATOM    168  HG1 THR A  11      20.923   9.061 -17.488  1.00  0.65           H  
ATOM    169 1HG2 THR A  11      19.452   7.541 -18.428  1.00  0.65           H  
ATOM    170 2HG2 THR A  11      17.726   7.826 -18.235  1.00  0.65           H  
ATOM    171 3HG2 THR A  11      18.703   8.922 -19.231  1.00  0.65           H  
ATOM    172  N   ILE A  12      16.076   8.864 -16.029  1.00  0.66           N  
ATOM    173  CA  ILE A  12      14.835   8.110 -16.193  1.00  0.66           C  
ATOM    174  C   ILE A  12      13.669   8.946 -16.631  1.00  0.66           C  
ATOM    175  O   ILE A  12      12.901   8.512 -17.491  1.00  0.66           O  
ATOM    176  CB  ILE A  12      14.408   7.268 -14.964  1.00  0.66           C  
ATOM    177  CG1 ILE A  12      15.320   6.097 -14.813  1.00  0.66           C  
ATOM    178  CG2 ILE A  12      13.012   6.802 -15.089  1.00  0.66           C  
ATOM    179  CD1 ILE A  12      15.082   5.256 -13.590  1.00  0.66           C  
ATOM    180  H   ILE A  12      16.584   8.853 -15.159  1.00  0.66           H  
ATOM    181  HA  ILE A  12      15.013   7.380 -16.981  1.00  0.66           H  
ATOM    182  HB  ILE A  12      14.500   7.883 -14.073  1.00  0.66           H  
ATOM    183 1HG1 ILE A  12      15.197   5.496 -15.674  1.00  0.66           H  
ATOM    184 2HG1 ILE A  12      16.349   6.452 -14.792  1.00  0.66           H  
ATOM    185 1HG2 ILE A  12      12.750   6.228 -14.207  1.00  0.66           H  
ATOM    186 2HG2 ILE A  12      12.351   7.645 -15.189  1.00  0.66           H  
ATOM    187 3HG2 ILE A  12      12.939   6.194 -15.942  1.00  0.66           H  
ATOM    188 1HD1 ILE A  12      15.757   4.414 -13.580  1.00  0.66           H  
ATOM    189 2HD1 ILE A  12      15.227   5.819 -12.742  1.00  0.66           H  
ATOM    190 3HD1 ILE A  12      14.067   4.880 -13.605  1.00  0.66           H  
ATOM    191  N   ALA A  13      13.550  10.144 -16.079  1.00  0.69           N  
ATOM    192  CA  ALA A  13      12.456  11.030 -16.408  1.00  0.69           C  
ATOM    193  C   ALA A  13      12.665  11.807 -17.696  1.00  0.69           C  
ATOM    194  O   ALA A  13      11.828  12.642 -18.072  1.00  0.69           O  
ATOM    195  CB  ALA A  13      12.253  12.014 -15.281  1.00  0.69           C  
ATOM    196  H   ALA A  13      14.238  10.446 -15.398  1.00  0.69           H  
ATOM    197  HA  ALA A  13      11.586  10.414 -16.546  1.00  0.69           H  
ATOM    198 1HB  ALA A  13      11.402  12.660 -15.502  1.00  0.69           H  
ATOM    199 2HB  ALA A  13      12.076  11.488 -14.349  1.00  0.69           H  
ATOM    200 3HB  ALA A  13      13.153  12.607 -15.198  1.00  0.69           H  
ATOM    201  N   SER A  14      13.799  11.630 -18.350  1.00  0.72           N  
ATOM    202  CA  SER A  14      14.023  12.410 -19.538  1.00  0.72           C  
ATOM    203  C   SER A  14      13.435  11.791 -20.788  1.00  0.72           C  
ATOM    204  O   SER A  14      13.097  10.609 -20.821  1.00  0.72           O  
ATOM    205  CB  SER A  14      15.507  12.681 -19.704  1.00  0.72           C  
ATOM    206  OG  SER A  14      16.223  11.522 -19.992  1.00  0.72           O  
ATOM    207  H   SER A  14      14.492  10.939 -18.065  1.00  0.72           H  
ATOM    208  HA  SER A  14      13.525  13.351 -19.403  1.00  0.72           H  
ATOM    209 1HB  SER A  14      15.657  13.403 -20.499  1.00  0.72           H  
ATOM    210 2HB  SER A  14      15.890  13.123 -18.785  1.00  0.72           H  
ATOM    211  HG  SER A  14      15.931  10.855 -19.340  1.00  0.72           H  
ATOM    212  N   VAL A  15      13.322  12.606 -21.822  1.00  0.77           N  
ATOM    213  CA  VAL A  15      12.900  12.159 -23.140  1.00  0.77           C  
ATOM    214  C   VAL A  15      13.859  12.723 -24.170  1.00  0.77           C  
ATOM    215  O   VAL A  15      14.525  13.724 -23.911  1.00  0.77           O  
ATOM    216  CB  VAL A  15      11.479  12.632 -23.445  1.00  0.77           C  
ATOM    217  CG1 VAL A  15      10.492  12.057 -22.432  1.00  0.77           C  
ATOM    218  CG2 VAL A  15      11.476  14.156 -23.414  1.00  0.77           C  
ATOM    219  H   VAL A  15      13.554  13.586 -21.669  1.00  0.77           H  
ATOM    220  HA  VAL A  15      12.934  11.069 -23.178  1.00  0.77           H  
ATOM    221  HB  VAL A  15      11.181  12.281 -24.434  1.00  0.77           H  
ATOM    222 1HG1 VAL A  15       9.487  12.400 -22.663  1.00  0.77           H  
ATOM    223 2HG1 VAL A  15      10.524  10.965 -22.472  1.00  0.77           H  
ATOM    224 3HG1 VAL A  15      10.762  12.384 -21.440  1.00  0.77           H  
ATOM    225 1HG2 VAL A  15      10.477  14.529 -23.637  1.00  0.77           H  
ATOM    226 2HG2 VAL A  15      11.783  14.499 -22.425  1.00  0.77           H  
ATOM    227 3HG2 VAL A  15      12.180  14.536 -24.159  1.00  0.77           H  
ATOM    228  N   LYS A  16      13.928  12.120 -25.350  1.00  0.84           N  
ATOM    229  CA  LYS A  16      14.803  12.675 -26.380  1.00  0.84           C  
ATOM    230  C   LYS A  16      14.074  13.700 -27.245  1.00  0.84           C  
ATOM    231  O   LYS A  16      13.025  13.404 -27.823  1.00  0.84           O  
ATOM    232  CB  LYS A  16      15.376  11.569 -27.254  1.00  0.84           C  
ATOM    233  CG  LYS A  16      16.407  12.055 -28.259  1.00  0.84           C  
ATOM    234  CD  LYS A  16      17.002  10.895 -29.045  1.00  0.84           C  
ATOM    235  CE  LYS A  16      18.011  11.384 -30.072  1.00  0.84           C  
ATOM    236  NZ  LYS A  16      18.590  10.259 -30.859  1.00  0.84           N  
ATOM    237  H   LYS A  16      13.375  11.296 -25.537  1.00  0.84           H  
ATOM    238  HA  LYS A  16      15.635  13.188 -25.896  1.00  0.84           H  
ATOM    239 1HB  LYS A  16      15.828  10.807 -26.641  1.00  0.84           H  
ATOM    240 2HB  LYS A  16      14.570  11.099 -27.814  1.00  0.84           H  
ATOM    241 1HG  LYS A  16      15.938  12.760 -28.952  1.00  0.84           H  
ATOM    242 2HG  LYS A  16      17.204  12.579 -27.727  1.00  0.84           H  
ATOM    243 1HD  LYS A  16      17.501  10.209 -28.352  1.00  0.84           H  
ATOM    244 2HD  LYS A  16      16.206  10.352 -29.554  1.00  0.84           H  
ATOM    245 1HE  LYS A  16      17.519  12.078 -30.752  1.00  0.84           H  
ATOM    246 2HE  LYS A  16      18.817  11.906 -29.556  1.00  0.84           H  
ATOM    247 1HZ  LYS A  16      19.255  10.621 -31.527  1.00  0.84           H  
ATOM    248 2HZ  LYS A  16      19.057   9.616 -30.232  1.00  0.84           H  
ATOM    249 3HZ  LYS A  16      17.851   9.774 -31.348  1.00  0.84           H  
ATOM    250  N   GLY A  17      14.634  14.904 -27.322  1.00  0.91           N  
ATOM    251  CA  GLY A  17      14.078  16.000 -28.099  1.00  0.91           C  
ATOM    252  C   GLY A  17      15.125  16.625 -29.021  1.00  0.91           C  
ATOM    253  O   GLY A  17      16.200  16.060 -29.247  1.00  0.91           O  
ATOM    254  H   GLY A  17      15.487  15.079 -26.800  1.00  0.91           H  
ATOM    255 1HA  GLY A  17      13.235  15.640 -28.689  1.00  0.91           H  
ATOM    256 2HA  GLY A  17      13.693  16.760 -27.418  1.00  0.91           H  
ATOM    257  N   GLU A  18      14.835  17.836 -29.491  1.00  0.98           N  
ATOM    258  CA  GLU A  18      15.684  18.566 -30.437  1.00  0.98           C  
ATOM    259  C   GLU A  18      17.079  18.886 -29.897  1.00  0.98           C  
ATOM    260  O   GLU A  18      18.028  19.043 -30.664  1.00  0.98           O  
ATOM    261  CB  GLU A  18      14.995  19.867 -30.851  1.00  0.98           C  
ATOM    262  CG  GLU A  18      13.745  19.671 -31.708  1.00  0.98           C  
ATOM    263  CD  GLU A  18      13.064  20.972 -32.085  1.00  0.98           C  
ATOM    264  OE1 GLU A  18      13.464  22.000 -31.592  1.00  0.98           O  
ATOM    265  OE2 GLU A  18      12.144  20.929 -32.869  1.00  0.98           O  
ATOM    266  H   GLU A  18      13.953  18.249 -29.221  1.00  0.98           H  
ATOM    267  HA  GLU A  18      15.807  17.945 -31.325  1.00  0.98           H  
ATOM    268 1HB  GLU A  18      14.708  20.425 -29.959  1.00  0.98           H  
ATOM    269 2HB  GLU A  18      15.695  20.485 -31.412  1.00  0.98           H  
ATOM    270 1HG  GLU A  18      14.026  19.144 -32.620  1.00  0.98           H  
ATOM    271 2HG  GLU A  18      13.042  19.044 -31.163  1.00  0.98           H  
ATOM    272  N   ARG A  19      17.195  19.008 -28.578  1.00  1.02           N  
ATOM    273  CA  ARG A  19      18.458  19.350 -27.940  1.00  1.02           C  
ATOM    274  C   ARG A  19      19.088  18.149 -27.243  1.00  1.02           C  
ATOM    275  O   ARG A  19      20.004  18.318 -26.436  1.00  1.02           O  
ATOM    276  CB  ARG A  19      18.270  20.427 -26.883  1.00  1.02           C  
ATOM    277  CG  ARG A  19      17.799  21.775 -27.372  1.00  1.02           C  
ATOM    278  CD  ARG A  19      17.983  22.816 -26.314  1.00  1.02           C  
ATOM    279  NE  ARG A  19      17.205  22.538 -25.110  1.00  1.02           N  
ATOM    280  CZ  ARG A  19      17.381  23.140 -23.925  1.00  1.02           C  
ATOM    281  NH1 ARG A  19      18.296  24.077 -23.761  1.00  1.02           N  
ATOM    282  NH2 ARG A  19      16.613  22.761 -22.933  1.00  1.02           N  
ATOM    283  H   ARG A  19      16.379  18.858 -28.002  1.00  1.02           H  
ATOM    284  HA  ARG A  19      19.148  19.714 -28.702  1.00  1.02           H  
ATOM    285 1HB  ARG A  19      17.541  20.078 -26.145  1.00  1.02           H  
ATOM    286 2HB  ARG A  19      19.211  20.582 -26.358  1.00  1.02           H  
ATOM    287 1HG  ARG A  19      18.369  22.064 -28.256  1.00  1.02           H  
ATOM    288 2HG  ARG A  19      16.737  21.718 -27.624  1.00  1.02           H  
ATOM    289 1HD  ARG A  19      19.035  22.863 -26.034  1.00  1.02           H  
ATOM    290 2HD  ARG A  19      17.670  23.784 -26.703  1.00  1.02           H  
ATOM    291  HE  ARG A  19      16.469  21.815 -25.136  1.00  1.02           H  
ATOM    292 1HH1 ARG A  19      18.879  24.354 -24.538  1.00  1.02           H  
ATOM    293 2HH1 ARG A  19      18.412  24.516 -22.860  1.00  1.02           H  
ATOM    294 1HH2 ARG A  19      15.923  22.020 -23.127  1.00  1.02           H  
ATOM    295 2HH2 ARG A  19      16.700  23.176 -22.021  1.00  1.02           H  
ATOM    296  N   GLY A  20      18.601  16.941 -27.525  1.00  1.03           N  
ATOM    297  CA  GLY A  20      19.107  15.776 -26.813  1.00  1.03           C  
ATOM    298  C   GLY A  20      18.157  15.461 -25.670  1.00  1.03           C  
ATOM    299  O   GLY A  20      16.942  15.557 -25.830  1.00  1.03           O  
ATOM    300  H   GLY A  20      17.863  16.818 -28.219  1.00  1.03           H  
ATOM    301 1HA  GLY A  20      19.168  14.925 -27.492  1.00  1.03           H  
ATOM    302 2HA  GLY A  20      20.107  15.969 -26.430  1.00  1.03           H  
ATOM    303  N   TYR A  21      18.667  14.990 -24.545  1.00  1.01           N  
ATOM    304  CA  TYR A  21      17.731  14.540 -23.523  1.00  1.01           C  
ATOM    305  C   TYR A  21      17.287  15.687 -22.613  1.00  1.01           C  
ATOM    306  O   TYR A  21      18.114  16.484 -22.164  1.00  1.01           O  
ATOM    307  CB  TYR A  21      18.365  13.419 -22.724  1.00  1.01           C  
ATOM    308  CG  TYR A  21      18.631  12.207 -23.576  1.00  1.01           C  
ATOM    309  CD1 TYR A  21      19.927  11.934 -23.984  1.00  1.01           C  
ATOM    310  CD2 TYR A  21      17.603  11.388 -23.971  1.00  1.01           C  
ATOM    311  CE1 TYR A  21      20.191  10.831 -24.770  1.00  1.01           C  
ATOM    312  CE2 TYR A  21      17.872  10.282 -24.762  1.00  1.01           C  
ATOM    313  CZ  TYR A  21      19.155   9.998 -25.156  1.00  1.01           C  
ATOM    314  OH  TYR A  21      19.423   8.878 -25.929  1.00  1.01           O  
ATOM    315  H   TYR A  21      19.665  14.934 -24.403  1.00  1.01           H  
ATOM    316  HA  TYR A  21      16.850  14.148 -24.014  1.00  1.01           H  
ATOM    317 1HB  TYR A  21      19.305  13.755 -22.286  1.00  1.01           H  
ATOM    318 2HB  TYR A  21      17.702  13.128 -21.912  1.00  1.01           H  
ATOM    319  HD1 TYR A  21      20.743  12.589 -23.677  1.00  1.01           H  
ATOM    320  HD2 TYR A  21      16.581  11.605 -23.657  1.00  1.01           H  
ATOM    321  HE1 TYR A  21      21.213  10.615 -25.080  1.00  1.01           H  
ATOM    322  HE2 TYR A  21      17.061   9.623 -25.070  1.00  1.01           H  
ATOM    323  HH  TYR A  21      18.623   8.299 -25.971  1.00  1.01           H  
ATOM    324  N   GLU A  22      15.984  15.746 -22.329  1.00  0.95           N  
ATOM    325  CA  GLU A  22      15.408  16.777 -21.457  1.00  0.95           C  
ATOM    326  C   GLU A  22      14.460  16.155 -20.430  1.00  0.95           C  
ATOM    327  O   GLU A  22      13.730  15.221 -20.752  1.00  0.95           O  
ATOM    328  CB  GLU A  22      14.618  17.797 -22.305  1.00  0.95           C  
ATOM    329  CG  GLU A  22      15.443  18.612 -23.347  1.00  0.95           C  
ATOM    330  CD  GLU A  22      14.576  19.558 -24.186  1.00  0.95           C  
ATOM    331  OE1 GLU A  22      13.553  19.119 -24.661  1.00  0.95           O  
ATOM    332  OE2 GLU A  22      14.931  20.714 -24.346  1.00  0.95           O  
ATOM    333  H   GLU A  22      15.377  15.054 -22.768  1.00  0.95           H  
ATOM    334  HA  GLU A  22      16.214  17.282 -20.926  1.00  0.95           H  
ATOM    335 1HB  GLU A  22      13.834  17.268 -22.852  1.00  0.95           H  
ATOM    336 2HB  GLU A  22      14.123  18.507 -21.641  1.00  0.95           H  
ATOM    337 1HG  GLU A  22      16.204  19.192 -22.827  1.00  0.95           H  
ATOM    338 2HG  GLU A  22      15.953  17.916 -24.018  1.00  0.95           H  
ATOM    339  N   SER A  23      14.440  16.667 -19.194  1.00  0.89           N  
ATOM    340  CA  SER A  23      13.484  16.130 -18.209  1.00  0.89           C  
ATOM    341  C   SER A  23      12.055  16.400 -18.679  1.00  0.89           C  
ATOM    342  O   SER A  23      11.745  17.530 -19.059  1.00  0.89           O  
ATOM    343  CB  SER A  23      13.698  16.752 -16.842  1.00  0.89           C  
ATOM    344  OG  SER A  23      12.733  16.294 -15.936  1.00  0.89           O  
ATOM    345  H   SER A  23      15.064  17.424 -18.946  1.00  0.89           H  
ATOM    346  HA  SER A  23      13.631  15.060 -18.112  1.00  0.89           H  
ATOM    347 1HB  SER A  23      14.696  16.504 -16.473  1.00  0.89           H  
ATOM    348 2HB  SER A  23      13.637  17.837 -16.921  1.00  0.89           H  
ATOM    349  HG  SER A  23      11.882  16.403 -16.383  1.00  0.89           H  
ATOM    350  N   ALA A  24      11.178  15.390 -18.651  1.00  0.82           N  
ATOM    351  CA  ALA A  24       9.795  15.629 -19.066  1.00  0.82           C  
ATOM    352  C   ALA A  24       8.744  14.723 -18.412  1.00  0.82           C  
ATOM    353  O   ALA A  24       7.565  15.077 -18.380  1.00  0.82           O  
ATOM    354  CB  ALA A  24       9.680  15.473 -20.564  1.00  0.82           C  
ATOM    355  H   ALA A  24      11.474  14.460 -18.369  1.00  0.82           H  
ATOM    356  HA  ALA A  24       9.552  16.656 -18.799  1.00  0.82           H  
ATOM    357 1HB  ALA A  24       8.666  15.704 -20.878  1.00  0.82           H  
ATOM    358 2HB  ALA A  24      10.379  16.149 -21.059  1.00  0.82           H  
ATOM    359 3HB  ALA A  24       9.913  14.454 -20.821  1.00  0.82           H  
ATOM    360  N   LEU A  25       9.130  13.541 -17.948  1.00  0.77           N  
ATOM    361  CA  LEU A  25       8.128  12.581 -17.507  1.00  0.77           C  
ATOM    362  C   LEU A  25       7.842  12.709 -16.030  1.00  0.77           C  
ATOM    363  O   LEU A  25       8.766  12.842 -15.229  1.00  0.77           O  
ATOM    364  CB  LEU A  25       8.673  11.188 -17.741  1.00  0.77           C  
ATOM    365  CG  LEU A  25       9.107  10.897 -19.132  1.00  0.77           C  
ATOM    366  CD1 LEU A  25       9.773   9.589 -19.152  1.00  0.77           C  
ATOM    367  CD2 LEU A  25       7.931  10.903 -20.053  1.00  0.77           C  
ATOM    368  H   LEU A  25      10.108  13.271 -17.941  1.00  0.77           H  
ATOM    369  HA  LEU A  25       7.209  12.738 -18.069  1.00  0.77           H  
ATOM    370 1HB  LEU A  25       9.512  11.049 -17.099  1.00  0.77           H  
ATOM    371 2HB  LEU A  25       7.905  10.464 -17.462  1.00  0.77           H  
ATOM    372  HG  LEU A  25       9.827  11.646 -19.442  1.00  0.77           H  
ATOM    373 1HD1 LEU A  25      10.117   9.409 -20.149  1.00  0.77           H  
ATOM    374 2HD1 LEU A  25      10.627   9.597 -18.486  1.00  0.77           H  
ATOM    375 3HD1 LEU A  25       9.076   8.815 -18.843  1.00  0.77           H  
ATOM    376 1HD2 LEU A  25       8.263  10.685 -21.065  1.00  0.77           H  
ATOM    377 2HD2 LEU A  25       7.234  10.142 -19.731  1.00  0.77           H  
ATOM    378 3HD2 LEU A  25       7.454  11.883 -20.026  1.00  0.77           H  
ATOM    379  N   SER A  26       6.571  12.610 -15.656  1.00  0.72           N  
ATOM    380  CA  SER A  26       6.242  12.624 -14.237  1.00  0.72           C  
ATOM    381  C   SER A  26       6.613  11.301 -13.620  1.00  0.72           C  
ATOM    382  O   SER A  26       6.538  10.267 -14.294  1.00  0.72           O  
ATOM    383  CB  SER A  26       4.756  12.855 -14.035  1.00  0.72           C  
ATOM    384  OG  SER A  26       3.975  11.753 -14.532  1.00  0.72           O  
ATOM    385  H   SER A  26       5.843  12.527 -16.352  1.00  0.72           H  
ATOM    386  HA  SER A  26       6.809  13.415 -13.737  1.00  0.72           H  
ATOM    387 1HB  SER A  26       4.554  13.004 -12.970  1.00  0.72           H  
ATOM    388 2HB  SER A  26       4.467  13.768 -14.550  1.00  0.72           H  
ATOM    389  HG  SER A  26       3.066  12.085 -14.582  1.00  0.72           H  
ATOM    390  N   VAL A  27       6.837  11.303 -12.316  1.00  0.68           N  
ATOM    391  CA  VAL A  27       7.127  10.077 -11.594  1.00  0.68           C  
ATOM    392  C   VAL A  27       5.995   9.059 -11.681  1.00  0.68           C  
ATOM    393  O   VAL A  27       6.243   7.855 -11.720  1.00  0.68           O  
ATOM    394  CB  VAL A  27       7.446  10.432 -10.141  1.00  0.68           C  
ATOM    395  CG1 VAL A  27       6.206  10.950  -9.470  1.00  0.68           C  
ATOM    396  CG2 VAL A  27       8.011   9.215  -9.419  1.00  0.68           C  
ATOM    397  H   VAL A  27       6.877  12.202 -11.823  1.00  0.68           H  
ATOM    398  HA  VAL A  27       8.009   9.629 -12.010  1.00  0.68           H  
ATOM    399  HB  VAL A  27       8.180  11.241 -10.121  1.00  0.68           H  
ATOM    400 1HG1 VAL A  27       6.454  11.205  -8.483  1.00  0.68           H  
ATOM    401 2HG1 VAL A  27       5.845  11.833  -9.998  1.00  0.68           H  
ATOM    402 3HG1 VAL A  27       5.436  10.215  -9.455  1.00  0.68           H  
ATOM    403 1HG2 VAL A  27       8.239   9.490  -8.384  1.00  0.68           H  
ATOM    404 2HG2 VAL A  27       7.281   8.413  -9.433  1.00  0.68           H  
ATOM    405 3HG2 VAL A  27       8.920   8.883  -9.916  1.00  0.68           H  
ATOM    406  N   SER A  28       4.754   9.519 -11.793  1.00  0.65           N  
ATOM    407  CA  SER A  28       3.662   8.578 -11.912  1.00  0.65           C  
ATOM    408  C   SER A  28       3.739   7.862 -13.256  1.00  0.65           C  
ATOM    409  O   SER A  28       3.579   6.640 -13.323  1.00  0.65           O  
ATOM    410  CB  SER A  28       2.334   9.285 -11.735  1.00  0.65           C  
ATOM    411  OG  SER A  28       2.194   9.763 -10.418  1.00  0.65           O  
ATOM    412  H   SER A  28       4.585  10.515 -11.779  1.00  0.65           H  
ATOM    413  HA  SER A  28       3.761   7.832 -11.123  1.00  0.65           H  
ATOM    414 1HB  SER A  28       2.275  10.117 -12.437  1.00  0.65           H  
ATOM    415 2HB  SER A  28       1.520   8.599 -11.969  1.00  0.65           H  
ATOM    416  HG  SER A  28       1.392  10.294 -10.410  1.00  0.65           H  
ATOM    417  N   LYS A  29       4.028   8.605 -14.337  1.00  0.63           N  
ATOM    418  CA  LYS A  29       4.126   7.953 -15.642  1.00  0.63           C  
ATOM    419  C   LYS A  29       5.269   6.951 -15.653  1.00  0.63           C  
ATOM    420  O   LYS A  29       5.128   5.850 -16.177  1.00  0.63           O  
ATOM    421  CB  LYS A  29       4.271   8.964 -16.777  1.00  0.63           C  
ATOM    422  CG  LYS A  29       4.311   8.332 -18.175  1.00  0.63           C  
ATOM    423  CD  LYS A  29       4.227   9.388 -19.275  1.00  0.63           C  
ATOM    424  CE  LYS A  29       4.314   8.761 -20.667  1.00  0.63           C  
ATOM    425  NZ  LYS A  29       4.152   9.780 -21.749  1.00  0.63           N  
ATOM    426  H   LYS A  29       4.170   9.619 -14.266  1.00  0.63           H  
ATOM    427  HA  LYS A  29       3.206   7.397 -15.815  1.00  0.63           H  
ATOM    428 1HB  LYS A  29       3.445   9.672 -16.742  1.00  0.63           H  
ATOM    429 2HB  LYS A  29       5.197   9.533 -16.634  1.00  0.63           H  
ATOM    430 1HG  LYS A  29       5.249   7.793 -18.280  1.00  0.63           H  
ATOM    431 2HG  LYS A  29       3.491   7.624 -18.285  1.00  0.63           H  
ATOM    432 1HD  LYS A  29       3.274   9.912 -19.191  1.00  0.63           H  
ATOM    433 2HD  LYS A  29       5.022  10.112 -19.145  1.00  0.63           H  
ATOM    434 1HE  LYS A  29       5.284   8.284 -20.782  1.00  0.63           H  
ATOM    435 2HE  LYS A  29       3.535   8.006 -20.770  1.00  0.63           H  
ATOM    436 1HZ  LYS A  29       4.216   9.330 -22.651  1.00  0.63           H  
ATOM    437 2HZ  LYS A  29       3.248  10.223 -21.659  1.00  0.63           H  
ATOM    438 3HZ  LYS A  29       4.877  10.477 -21.669  1.00  0.63           H  
ATOM    439  N   ILE A  30       6.385   7.314 -15.028  1.00  0.62           N  
ATOM    440  CA  ILE A  30       7.560   6.454 -14.988  1.00  0.62           C  
ATOM    441  C   ILE A  30       7.249   5.135 -14.298  1.00  0.62           C  
ATOM    442  O   ILE A  30       7.579   4.060 -14.809  1.00  0.62           O  
ATOM    443  CB  ILE A  30       8.672   7.185 -14.229  1.00  0.62           C  
ATOM    444  CG1 ILE A  30       9.126   8.364 -15.078  1.00  0.62           C  
ATOM    445  CG2 ILE A  30       9.794   6.260 -13.875  1.00  0.62           C  
ATOM    446  CD1 ILE A  30       9.967   9.347 -14.348  1.00  0.62           C  
ATOM    447  H   ILE A  30       6.428   8.244 -14.606  1.00  0.62           H  
ATOM    448  HA  ILE A  30       7.884   6.256 -16.003  1.00  0.62           H  
ATOM    449  HB  ILE A  30       8.260   7.593 -13.316  1.00  0.62           H  
ATOM    450 1HG1 ILE A  30       9.690   7.999 -15.931  1.00  0.62           H  
ATOM    451 2HG1 ILE A  30       8.244   8.880 -15.444  1.00  0.62           H  
ATOM    452 1HG2 ILE A  30      10.553   6.810 -13.323  1.00  0.62           H  
ATOM    453 2HG2 ILE A  30       9.408   5.458 -13.253  1.00  0.62           H  
ATOM    454 3HG2 ILE A  30      10.224   5.849 -14.779  1.00  0.62           H  
ATOM    455 1HD1 ILE A  30      10.193  10.134 -14.999  1.00  0.62           H  
ATOM    456 2HD1 ILE A  30       9.439   9.750 -13.531  1.00  0.62           H  
ATOM    457 3HD1 ILE A  30      10.873   8.881 -13.988  1.00  0.62           H  
ATOM    458  N   LEU A  31       6.576   5.204 -13.160  1.00  0.63           N  
ATOM    459  CA  LEU A  31       6.215   4.003 -12.432  1.00  0.63           C  
ATOM    460  C   LEU A  31       5.238   3.136 -13.235  1.00  0.63           C  
ATOM    461  O   LEU A  31       5.335   1.901 -13.227  1.00  0.63           O  
ATOM    462  CB  LEU A  31       5.642   4.425 -11.091  1.00  0.63           C  
ATOM    463  CG  LEU A  31       6.691   5.073 -10.203  1.00  0.63           C  
ATOM    464  CD1 LEU A  31       6.022   5.647  -8.998  1.00  0.63           C  
ATOM    465  CD2 LEU A  31       7.752   4.053  -9.851  1.00  0.63           C  
ATOM    466  H   LEU A  31       6.329   6.119 -12.772  1.00  0.63           H  
ATOM    467  HA  LEU A  31       7.120   3.426 -12.255  1.00  0.63           H  
ATOM    468 1HB  LEU A  31       4.843   5.151 -11.264  1.00  0.63           H  
ATOM    469 2HB  LEU A  31       5.235   3.554 -10.581  1.00  0.63           H  
ATOM    470  HG  LEU A  31       7.168   5.880 -10.742  1.00  0.63           H  
ATOM    471 1HD1 LEU A  31       6.760   6.129  -8.376  1.00  0.63           H  
ATOM    472 2HD1 LEU A  31       5.287   6.382  -9.326  1.00  0.63           H  
ATOM    473 3HD1 LEU A  31       5.526   4.860  -8.442  1.00  0.63           H  
ATOM    474 1HD2 LEU A  31       8.511   4.516  -9.245  1.00  0.63           H  
ATOM    475 2HD2 LEU A  31       7.294   3.243  -9.299  1.00  0.63           H  
ATOM    476 3HD2 LEU A  31       8.210   3.669 -10.763  1.00  0.63           H  
ATOM    477  N   LYS A  32       4.322   3.773 -13.976  1.00  0.65           N  
ATOM    478  CA  LYS A  32       3.407   3.003 -14.808  1.00  0.65           C  
ATOM    479  C   LYS A  32       4.156   2.335 -15.965  1.00  0.65           C  
ATOM    480  O   LYS A  32       3.961   1.147 -16.224  1.00  0.65           O  
ATOM    481  CB  LYS A  32       2.290   3.892 -15.352  1.00  0.65           C  
ATOM    482  CG  LYS A  32       1.282   4.349 -14.301  1.00  0.65           C  
ATOM    483  CD  LYS A  32       0.224   5.259 -14.906  1.00  0.65           C  
ATOM    484  CE  LYS A  32      -0.767   5.731 -13.852  1.00  0.65           C  
ATOM    485  NZ  LYS A  32      -1.800   6.642 -14.427  1.00  0.65           N  
ATOM    486  H   LYS A  32       4.244   4.792 -13.941  1.00  0.65           H  
ATOM    487  HA  LYS A  32       2.961   2.219 -14.196  1.00  0.65           H  
ATOM    488 1HB  LYS A  32       2.729   4.784 -15.800  1.00  0.65           H  
ATOM    489 2HB  LYS A  32       1.751   3.362 -16.134  1.00  0.65           H  
ATOM    490 1HG  LYS A  32       0.797   3.477 -13.866  1.00  0.65           H  
ATOM    491 2HG  LYS A  32       1.804   4.881 -13.510  1.00  0.65           H  
ATOM    492 1HD  LYS A  32       0.713   6.129 -15.348  1.00  0.65           H  
ATOM    493 2HD  LYS A  32      -0.312   4.726 -15.689  1.00  0.65           H  
ATOM    494 1HE  LYS A  32      -1.261   4.865 -13.415  1.00  0.65           H  
ATOM    495 2HE  LYS A  32      -0.223   6.262 -13.069  1.00  0.65           H  
ATOM    496 1HZ  LYS A  32      -2.436   6.934 -13.698  1.00  0.65           H  
ATOM    497 2HZ  LYS A  32      -1.350   7.453 -14.826  1.00  0.65           H  
ATOM    498 3HZ  LYS A  32      -2.315   6.156 -15.147  1.00  0.65           H  
ATOM    499  N   LEU A  33       5.087   3.061 -16.600  1.00  0.71           N  
ATOM    500  CA  LEU A  33       5.871   2.525 -17.718  1.00  0.71           C  
ATOM    501  C   LEU A  33       6.719   1.357 -17.252  1.00  0.71           C  
ATOM    502  O   LEU A  33       6.909   0.373 -17.969  1.00  0.71           O  
ATOM    503  CB  LEU A  33       6.795   3.599 -18.302  1.00  0.71           C  
ATOM    504  CG  LEU A  33       6.141   4.762 -19.074  1.00  0.71           C  
ATOM    505  CD1 LEU A  33       7.205   5.811 -19.377  1.00  0.71           C  
ATOM    506  CD2 LEU A  33       5.537   4.245 -20.346  1.00  0.71           C  
ATOM    507  H   LEU A  33       5.223   4.032 -16.328  1.00  0.71           H  
ATOM    508  HA  LEU A  33       5.187   2.178 -18.490  1.00  0.71           H  
ATOM    509 1HB  LEU A  33       7.330   4.045 -17.477  1.00  0.71           H  
ATOM    510 2HB  LEU A  33       7.516   3.118 -18.959  1.00  0.71           H  
ATOM    511  HG  LEU A  33       5.367   5.214 -18.474  1.00  0.71           H  
ATOM    512 1HD1 LEU A  33       6.769   6.638 -19.918  1.00  0.71           H  
ATOM    513 2HD1 LEU A  33       7.627   6.174 -18.444  1.00  0.71           H  
ATOM    514 3HD1 LEU A  33       7.983   5.352 -19.983  1.00  0.71           H  
ATOM    515 1HD2 LEU A  33       5.077   5.070 -20.890  1.00  0.71           H  
ATOM    516 2HD2 LEU A  33       6.317   3.791 -20.960  1.00  0.71           H  
ATOM    517 3HD2 LEU A  33       4.779   3.498 -20.108  1.00  0.71           H  
ATOM    518  N   ALA A  34       7.208   1.466 -16.021  1.00  0.82           N  
ATOM    519  CA  ALA A  34       8.020   0.455 -15.378  1.00  0.82           C  
ATOM    520  C   ALA A  34       7.250  -0.838 -15.130  1.00  0.82           C  
ATOM    521  O   ALA A  34       7.865  -1.885 -14.900  1.00  0.82           O  
ATOM    522  CB  ALA A  34       8.556   0.984 -14.070  1.00  0.82           C  
ATOM    523  H   ALA A  34       7.035   2.327 -15.504  1.00  0.82           H  
ATOM    524  HA  ALA A  34       8.845   0.234 -16.040  1.00  0.82           H  
ATOM    525 1HB  ALA A  34       9.199   0.241 -13.594  1.00  0.82           H  
ATOM    526 2HB  ALA A  34       9.113   1.879 -14.275  1.00  0.82           H  
ATOM    527 3HB  ALA A  34       7.744   1.220 -13.438  1.00  0.82           H  
ATOM    528  N   GLY A  35       5.914  -0.772 -15.127  1.00  0.96           N  
ATOM    529  CA  GLY A  35       5.094  -1.925 -14.826  1.00  0.96           C  
ATOM    530  C   GLY A  35       5.054  -2.229 -13.333  1.00  0.96           C  
ATOM    531  O   GLY A  35       4.960  -3.395 -12.945  1.00  0.96           O  
ATOM    532  H   GLY A  35       5.436   0.092 -15.371  1.00  0.96           H  
ATOM    533 1HA  GLY A  35       4.081  -1.733 -15.183  1.00  0.96           H  
ATOM    534 2HA  GLY A  35       5.463  -2.789 -15.372  1.00  0.96           H  
ATOM    535  N   ILE A  36       5.159  -1.208 -12.480  1.00  1.13           N  
ATOM    536  CA  ILE A  36       5.162  -1.493 -11.050  1.00  1.13           C  
ATOM    537  C   ILE A  36       3.831  -2.088 -10.589  1.00  1.13           C  
ATOM    538  O   ILE A  36       2.757  -1.563 -10.888  1.00  1.13           O  
ATOM    539  CB  ILE A  36       5.484  -0.228 -10.249  1.00  1.13           C  
ATOM    540  CG1 ILE A  36       6.869   0.279 -10.614  1.00  1.13           C  
ATOM    541  CG2 ILE A  36       5.405  -0.500  -8.818  1.00  1.13           C  
ATOM    542  CD1 ILE A  36       8.005  -0.682 -10.330  1.00  1.13           C  
ATOM    543  H   ILE A  36       5.231  -0.243 -12.815  1.00  1.13           H  
ATOM    544  HA  ILE A  36       5.945  -2.222 -10.850  1.00  1.13           H  
ATOM    545  HB  ILE A  36       4.775   0.560 -10.511  1.00  1.13           H  
ATOM    546 1HG1 ILE A  36       6.859   0.504 -11.651  1.00  1.13           H  
ATOM    547 2HG1 ILE A  36       7.055   1.183 -10.072  1.00  1.13           H  
ATOM    548 1HG2 ILE A  36       5.649   0.405  -8.287  1.00  1.13           H  
ATOM    549 2HG2 ILE A  36       4.402  -0.832  -8.547  1.00  1.13           H  
ATOM    550 3HG2 ILE A  36       6.113  -1.273  -8.587  1.00  1.13           H  
ATOM    551 1HD1 ILE A  36       8.951  -0.230 -10.636  1.00  1.13           H  
ATOM    552 2HD1 ILE A  36       8.041  -0.912  -9.264  1.00  1.13           H  
ATOM    553 3HD1 ILE A  36       7.841  -1.593 -10.894  1.00  1.13           H  
ATOM    554  N   SER A  37       3.919  -3.207  -9.870  1.00  1.26           N  
ATOM    555  CA  SER A  37       2.753  -3.936  -9.390  1.00  1.26           C  
ATOM    556  C   SER A  37       1.892  -3.229  -8.352  1.00  1.26           C  
ATOM    557  O   SER A  37       2.385  -2.612  -7.402  1.00  1.26           O  
ATOM    558  CB  SER A  37       3.154  -5.282  -8.843  1.00  1.26           C  
ATOM    559  OG  SER A  37       2.032  -5.943  -8.301  1.00  1.26           O  
ATOM    560  H   SER A  37       4.838  -3.573  -9.670  1.00  1.26           H  
ATOM    561  HA  SER A  37       2.118  -4.119 -10.259  1.00  1.26           H  
ATOM    562 1HB  SER A  37       3.577  -5.883  -9.645  1.00  1.26           H  
ATOM    563 2HB  SER A  37       3.923  -5.164  -8.082  1.00  1.26           H  
ATOM    564  HG  SER A  37       2.297  -6.871  -8.203  1.00  1.26           H  
ATOM    565  N   SER A  38       0.587  -3.455  -8.491  1.00  1.30           N  
ATOM    566  CA  SER A  38      -0.452  -2.950  -7.599  1.00  1.30           C  
ATOM    567  C   SER A  38      -0.403  -3.581  -6.204  1.00  1.30           C  
ATOM    568  O   SER A  38      -1.115  -3.148  -5.299  1.00  1.30           O  
ATOM    569  CB  SER A  38      -1.815  -3.181  -8.217  1.00  1.30           C  
ATOM    570  OG  SER A  38      -2.101  -4.550  -8.304  1.00  1.30           O  
ATOM    571  H   SER A  38       0.298  -3.997  -9.292  1.00  1.30           H  
ATOM    572  HA  SER A  38      -0.302  -1.875  -7.484  1.00  1.30           H  
ATOM    573 1HB  SER A  38      -2.574  -2.685  -7.612  1.00  1.30           H  
ATOM    574 2HB  SER A  38      -1.844  -2.737  -9.210  1.00  1.30           H  
ATOM    575  HG  SER A  38      -2.013  -4.894  -7.409  1.00  1.30           H  
ATOM    576  N   GLU A  39       0.403  -4.636  -6.037  1.00  1.23           N  
ATOM    577  CA  GLU A  39       0.552  -5.304  -4.744  1.00  1.23           C  
ATOM    578  C   GLU A  39       1.083  -4.368  -3.648  1.00  1.23           C  
ATOM    579  O   GLU A  39       0.879  -4.627  -2.462  1.00  1.23           O  
ATOM    580  CB  GLU A  39       1.508  -6.492  -4.874  1.00  1.23           C  
ATOM    581  CG  GLU A  39       2.961  -6.088  -5.119  1.00  1.23           C  
ATOM    582  CD  GLU A  39       3.865  -7.242  -5.431  1.00  1.23           C  
ATOM    583  OE1 GLU A  39       3.466  -8.363  -5.265  1.00  1.23           O  
ATOM    584  OE2 GLU A  39       4.980  -6.993  -5.860  1.00  1.23           O  
ATOM    585  H   GLU A  39       0.951  -4.973  -6.830  1.00  1.23           H  
ATOM    586  HA  GLU A  39      -0.430  -5.666  -4.432  1.00  1.23           H  
ATOM    587 1HB  GLU A  39       1.469  -7.095  -3.967  1.00  1.23           H  
ATOM    588 2HB  GLU A  39       1.193  -7.122  -5.705  1.00  1.23           H  
ATOM    589 1HG  GLU A  39       3.000  -5.358  -5.916  1.00  1.23           H  
ATOM    590 2HG  GLU A  39       3.335  -5.607  -4.217  1.00  1.23           H  
ATOM    591  N   ALA A  40       1.794  -3.302  -4.038  1.00  1.09           N  
ATOM    592  CA  ALA A  40       2.329  -2.360  -3.063  1.00  1.09           C  
ATOM    593  C   ALA A  40       1.510  -1.087  -3.098  1.00  1.09           C  
ATOM    594  O   ALA A  40       1.024  -0.686  -4.156  1.00  1.09           O  
ATOM    595  CB  ALA A  40       3.784  -2.054  -3.350  1.00  1.09           C  
ATOM    596  H   ALA A  40       1.942  -3.132  -5.037  1.00  1.09           H  
ATOM    597  HA  ALA A  40       2.243  -2.795  -2.068  1.00  1.09           H  
ATOM    598 1HB  ALA A  40       4.129  -1.358  -2.608  1.00  1.09           H  
ATOM    599 2HB  ALA A  40       4.364  -2.965  -3.305  1.00  1.09           H  
ATOM    600 3HB  ALA A  40       3.872  -1.613  -4.339  1.00  1.09           H  
ATOM    601  N   LYS A  41       1.376  -0.409  -1.962  1.00  0.92           N  
ATOM    602  CA  LYS A  41       0.674   0.861  -2.004  1.00  0.92           C  
ATOM    603  C   LYS A  41       1.701   1.931  -2.281  1.00  0.92           C  
ATOM    604  O   LYS A  41       2.588   2.171  -1.459  1.00  0.92           O  
ATOM    605  CB  LYS A  41      -0.088   1.130  -0.709  1.00  0.92           C  
ATOM    606  CG  LYS A  41      -0.926   2.408  -0.734  1.00  0.92           C  
ATOM    607  CD  LYS A  41      -1.745   2.572   0.548  1.00  0.92           C  
ATOM    608  CE  LYS A  41      -2.607   3.830   0.496  1.00  0.92           C  
ATOM    609  NZ  LYS A  41      -3.452   3.980   1.717  1.00  0.92           N  
ATOM    610  H   LYS A  41       1.788  -0.734  -1.087  1.00  0.92           H  
ATOM    611  HA  LYS A  41      -0.039   0.853  -2.827  1.00  0.92           H  
ATOM    612 1HB  LYS A  41      -0.759   0.297  -0.504  1.00  0.92           H  
ATOM    613 2HB  LYS A  41       0.611   1.196   0.121  1.00  0.92           H  
ATOM    614 1HG  LYS A  41      -0.265   3.270  -0.848  1.00  0.92           H  
ATOM    615 2HG  LYS A  41      -1.601   2.379  -1.588  1.00  0.92           H  
ATOM    616 1HD  LYS A  41      -2.391   1.703   0.681  1.00  0.92           H  
ATOM    617 2HD  LYS A  41      -1.071   2.637   1.404  1.00  0.92           H  
ATOM    618 1HE  LYS A  41      -1.959   4.701   0.407  1.00  0.92           H  
ATOM    619 2HE  LYS A  41      -3.257   3.782  -0.378  1.00  0.92           H  
ATOM    620 1HZ  LYS A  41      -4.004   4.823   1.643  1.00  0.92           H  
ATOM    621 2HZ  LYS A  41      -4.066   3.182   1.802  1.00  0.92           H  
ATOM    622 3HZ  LYS A  41      -2.862   4.037   2.533  1.00  0.92           H  
ATOM    623  N   ILE A  42       1.613   2.540  -3.453  1.00  0.78           N  
ATOM    624  CA  ILE A  42       2.626   3.499  -3.839  1.00  0.78           C  
ATOM    625  C   ILE A  42       2.128   4.897  -4.113  1.00  0.78           C  
ATOM    626  O   ILE A  42       1.183   5.121  -4.874  1.00  0.78           O  
ATOM    627  CB  ILE A  42       3.447   2.994  -5.037  1.00  0.78           C  
ATOM    628  CG1 ILE A  42       4.168   1.718  -4.630  1.00  0.78           C  
ATOM    629  CG2 ILE A  42       4.435   4.055  -5.495  1.00  0.78           C  
ATOM    630  CD1 ILE A  42       4.849   1.036  -5.720  1.00  0.78           C  
ATOM    631  H   ILE A  42       0.859   2.308  -4.085  1.00  0.78           H  
ATOM    632  HA  ILE A  42       3.324   3.578  -3.016  1.00  0.78           H  
ATOM    633  HB  ILE A  42       2.776   2.746  -5.857  1.00  0.78           H  
ATOM    634 1HG1 ILE A  42       4.884   1.971  -3.887  1.00  0.78           H  
ATOM    635 2HG1 ILE A  42       3.457   1.020  -4.208  1.00  0.78           H  
ATOM    636 1HG2 ILE A  42       4.984   3.664  -6.332  1.00  0.78           H  
ATOM    637 2HG2 ILE A  42       3.909   4.956  -5.802  1.00  0.78           H  
ATOM    638 3HG2 ILE A  42       5.117   4.297  -4.677  1.00  0.78           H  
ATOM    639 1HD1 ILE A  42       5.333   0.149  -5.333  1.00  0.78           H  
ATOM    640 2HD1 ILE A  42       4.114   0.753  -6.472  1.00  0.78           H  
ATOM    641 3HD1 ILE A  42       5.595   1.697  -6.158  1.00  0.78           H  
ATOM    642  N   GLU A  43       2.799   5.824  -3.461  1.00  0.69           N  
ATOM    643  CA  GLU A  43       2.580   7.243  -3.606  1.00  0.69           C  
ATOM    644  C   GLU A  43       3.789   7.781  -4.310  1.00  0.69           C  
ATOM    645  O   GLU A  43       4.905   7.355  -4.013  1.00  0.69           O  
ATOM    646  CB  GLU A  43       2.390   7.936  -2.265  1.00  0.69           C  
ATOM    647  CG  GLU A  43       2.152   9.443  -2.377  1.00  0.69           C  
ATOM    648  CD  GLU A  43       1.800  10.060  -1.077  1.00  0.69           C  
ATOM    649  OE1 GLU A  43       1.389   9.315  -0.191  1.00  0.69           O  
ATOM    650  OE2 GLU A  43       1.998  11.256  -0.915  1.00  0.69           O  
ATOM    651  H   GLU A  43       3.556   5.504  -2.854  1.00  0.69           H  
ATOM    652  HA  GLU A  43       1.704   7.417  -4.232  1.00  0.69           H  
ATOM    653 1HB  GLU A  43       1.549   7.490  -1.735  1.00  0.69           H  
ATOM    654 2HB  GLU A  43       3.282   7.786  -1.657  1.00  0.69           H  
ATOM    655 1HG  GLU A  43       3.063   9.919  -2.747  1.00  0.69           H  
ATOM    656 2HG  GLU A  43       1.358   9.628  -3.097  1.00  0.69           H  
ATOM    657  N   ALA A  44       3.594   8.678  -5.248  1.00  0.65           N  
ATOM    658  CA  ALA A  44       4.754   9.190  -5.926  1.00  0.65           C  
ATOM    659  C   ALA A  44       4.676  10.693  -6.027  1.00  0.65           C  
ATOM    660  O   ALA A  44       3.597  11.267  -6.190  1.00  0.65           O  
ATOM    661  CB  ALA A  44       4.864   8.531  -7.280  1.00  0.65           C  
ATOM    662  H   ALA A  44       2.665   9.002  -5.477  1.00  0.65           H  
ATOM    663  HA  ALA A  44       5.635   8.942  -5.342  1.00  0.65           H  
ATOM    664 1HB  ALA A  44       5.751   8.875  -7.742  1.00  0.65           H  
ATOM    665 2HB  ALA A  44       4.928   7.460  -7.134  1.00  0.65           H  
ATOM    666 3HB  ALA A  44       3.997   8.769  -7.893  1.00  0.65           H  
ATOM    667  N   ARG A  45       5.831  11.325  -5.903  1.00  0.65           N  
ATOM    668  CA  ARG A  45       5.942  12.769  -5.953  1.00  0.65           C  
ATOM    669  C   ARG A  45       7.087  13.204  -6.851  1.00  0.65           C  
ATOM    670  O   ARG A  45       8.139  12.561  -6.882  1.00  0.65           O  
ATOM    671  CB  ARG A  45       6.199  13.297  -4.549  1.00  0.65           C  
ATOM    672  CG  ARG A  45       5.107  12.973  -3.537  1.00  0.65           C  
ATOM    673  CD  ARG A  45       5.431  13.503  -2.208  1.00  0.65           C  
ATOM    674  NE  ARG A  45       4.478  13.074  -1.195  1.00  0.65           N  
ATOM    675  CZ  ARG A  45       4.609  13.339   0.108  1.00  0.65           C  
ATOM    676  NH1 ARG A  45       5.629  14.036   0.557  1.00  0.65           N  
ATOM    677  NH2 ARG A  45       3.716  12.895   0.954  1.00  0.65           N  
ATOM    678  H   ARG A  45       6.668  10.765  -5.762  1.00  0.65           H  
ATOM    679  HA  ARG A  45       5.012  13.183  -6.342  1.00  0.65           H  
ATOM    680 1HB  ARG A  45       7.125  12.891  -4.180  1.00  0.65           H  
ATOM    681 2HB  ARG A  45       6.311  14.382  -4.587  1.00  0.65           H  
ATOM    682 1HG  ARG A  45       4.163  13.409  -3.866  1.00  0.65           H  
ATOM    683 2HG  ARG A  45       4.990  11.895  -3.446  1.00  0.65           H  
ATOM    684 1HD  ARG A  45       6.422  13.162  -1.909  1.00  0.65           H  
ATOM    685 2HD  ARG A  45       5.422  14.591  -2.241  1.00  0.65           H  
ATOM    686  HE  ARG A  45       3.654  12.505  -1.467  1.00  0.65           H  
ATOM    687 1HH1 ARG A  45       6.337  14.387  -0.070  1.00  0.65           H  
ATOM    688 2HH1 ARG A  45       5.700  14.190   1.573  1.00  0.65           H  
ATOM    689 1HH2 ARG A  45       2.924  12.334   0.602  1.00  0.65           H  
ATOM    690 2HH2 ARG A  45       3.845  13.100   1.952  1.00  0.65           H  
ATOM    691  N   ASP A  46       6.883  14.303  -7.556  1.00  0.67           N  
ATOM    692  CA  ASP A  46       7.936  14.899  -8.359  1.00  0.67           C  
ATOM    693  C   ASP A  46       8.643  15.923  -7.485  1.00  0.67           C  
ATOM    694  O   ASP A  46       8.002  16.870  -7.028  1.00  0.67           O  
ATOM    695  CB  ASP A  46       7.346  15.582  -9.585  1.00  0.67           C  
ATOM    696  CG  ASP A  46       6.705  14.611 -10.576  1.00  0.67           C  
ATOM    697  OD1 ASP A  46       7.341  13.661 -10.965  1.00  0.67           O  
ATOM    698  OD2 ASP A  46       5.560  14.805 -10.904  1.00  0.67           O  
ATOM    699  H   ASP A  46       5.983  14.761  -7.505  1.00  0.67           H  
ATOM    700  HA  ASP A  46       8.651  14.132  -8.665  1.00  0.67           H  
ATOM    701 1HB  ASP A  46       6.600  16.313  -9.272  1.00  0.67           H  
ATOM    702 2HB  ASP A  46       8.138  16.124 -10.097  1.00  0.67           H  
ATOM    703  N   LEU A  47       9.921  15.717  -7.194  1.00  0.71           N  
ATOM    704  CA  LEU A  47      10.623  16.636  -6.308  1.00  0.71           C  
ATOM    705  C   LEU A  47      11.358  17.741  -7.050  1.00  0.71           C  
ATOM    706  O   LEU A  47      11.144  18.923  -6.776  1.00  0.71           O  
ATOM    707  CB  LEU A  47      11.645  15.884  -5.449  1.00  0.71           C  
ATOM    708  CG  LEU A  47      12.405  16.751  -4.498  1.00  0.71           C  
ATOM    709  CD1 LEU A  47      11.446  17.357  -3.543  1.00  0.71           C  
ATOM    710  CD2 LEU A  47      13.464  15.930  -3.783  1.00  0.71           C  
ATOM    711  H   LEU A  47      10.420  14.928  -7.591  1.00  0.71           H  
ATOM    712  HA  LEU A  47       9.890  17.099  -5.649  1.00  0.71           H  
ATOM    713 1HB  LEU A  47      11.126  15.118  -4.873  1.00  0.71           H  
ATOM    714 2HB  LEU A  47      12.365  15.392  -6.101  1.00  0.71           H  
ATOM    715  HG  LEU A  47      12.866  17.552  -5.042  1.00  0.71           H  
ATOM    716 1HD1 LEU A  47      11.970  18.002  -2.850  1.00  0.71           H  
ATOM    717 2HD1 LEU A  47      10.708  17.941  -4.091  1.00  0.71           H  
ATOM    718 3HD1 LEU A  47      10.950  16.560  -3.007  1.00  0.71           H  
ATOM    719 1HD2 LEU A  47      14.010  16.573  -3.098  1.00  0.71           H  
ATOM    720 2HD2 LEU A  47      12.984  15.124  -3.228  1.00  0.71           H  
ATOM    721 3HD2 LEU A  47      14.152  15.514  -4.515  1.00  0.71           H  
ATOM    722  N   MET A  48      12.258  17.357  -7.957  1.00  0.75           N  
ATOM    723  CA  MET A  48      13.052  18.387  -8.634  1.00  0.75           C  
ATOM    724  C   MET A  48      12.727  18.612 -10.112  1.00  0.75           C  
ATOM    725  O   MET A  48      12.609  19.756 -10.544  1.00  0.75           O  
ATOM    726  CB  MET A  48      14.547  18.078  -8.512  1.00  0.75           C  
ATOM    727  CG  MET A  48      15.106  18.067  -7.110  1.00  0.75           C  
ATOM    728  SD  MET A  48      14.974  19.659  -6.329  1.00  0.75           S  
ATOM    729  CE  MET A  48      15.350  19.299  -4.635  1.00  0.75           C  
ATOM    730  H   MET A  48      12.363  16.362  -8.150  1.00  0.75           H  
ATOM    731  HA  MET A  48      12.871  19.333  -8.129  1.00  0.75           H  
ATOM    732 1HB  MET A  48      14.762  17.131  -8.959  1.00  0.75           H  
ATOM    733 2HB  MET A  48      15.106  18.823  -9.066  1.00  0.75           H  
ATOM    734 1HG  MET A  48      14.597  17.326  -6.513  1.00  0.75           H  
ATOM    735 2HG  MET A  48      16.164  17.798  -7.151  1.00  0.75           H  
ATOM    736 1HE  MET A  48      15.330  20.228  -4.076  1.00  0.75           H  
ATOM    737 2HE  MET A  48      14.634  18.621  -4.226  1.00  0.75           H  
ATOM    738 3HE  MET A  48      16.327  18.859  -4.564  1.00  0.75           H  
ATOM    739  N   ASN A  49      12.544  17.536 -10.884  1.00  0.79           N  
ATOM    740  CA  ASN A  49      12.392  17.634 -12.350  1.00  0.79           C  
ATOM    741  C   ASN A  49      13.587  18.388 -12.966  1.00  0.79           C  
ATOM    742  O   ASN A  49      13.411  19.272 -13.807  1.00  0.79           O  
ATOM    743  CB  ASN A  49      11.104  18.345 -12.742  1.00  0.79           C  
ATOM    744  CG  ASN A  49       9.870  17.663 -12.268  1.00  0.79           C  
ATOM    745  OD1 ASN A  49       9.741  16.439 -12.344  1.00  0.79           O  
ATOM    746  ND2 ASN A  49       8.944  18.445 -11.770  1.00  0.79           N  
ATOM    747  H   ASN A  49      12.583  16.625 -10.461  1.00  0.79           H  
ATOM    748  HA  ASN A  49      12.386  16.628 -12.771  1.00  0.79           H  
ATOM    749 1HB  ASN A  49      11.101  19.369 -12.384  1.00  0.79           H  
ATOM    750 2HB  ASN A  49      11.061  18.396 -13.830  1.00  0.79           H  
ATOM    751 1HD2 ASN A  49       8.083  18.059 -11.432  1.00  0.79           H  
ATOM    752 2HD2 ASN A  49       9.097  19.433 -11.727  1.00  0.79           H  
ATOM    753  N   VAL A  50      14.801  18.049 -12.518  1.00  0.83           N  
ATOM    754  CA  VAL A  50      16.030  18.722 -12.941  1.00  0.83           C  
ATOM    755  C   VAL A  50      17.075  17.794 -13.576  1.00  0.83           C  
ATOM    756  O   VAL A  50      17.283  16.659 -13.143  1.00  0.83           O  
ATOM    757  CB  VAL A  50      16.628  19.488 -11.728  1.00  0.83           C  
ATOM    758  CG1 VAL A  50      17.933  20.083 -12.044  1.00  0.83           C  
ATOM    759  CG2 VAL A  50      15.728  20.615 -11.347  1.00  0.83           C  
ATOM    760  H   VAL A  50      14.888  17.282 -11.850  1.00  0.83           H  
ATOM    761  HA  VAL A  50      15.757  19.466 -13.688  1.00  0.83           H  
ATOM    762  HB  VAL A  50      16.741  18.804 -10.901  1.00  0.83           H  
ATOM    763 1HG1 VAL A  50      18.317  20.616 -11.172  1.00  0.83           H  
ATOM    764 2HG1 VAL A  50      18.603  19.304 -12.296  1.00  0.83           H  
ATOM    765 3HG1 VAL A  50      17.832  20.775 -12.873  1.00  0.83           H  
ATOM    766 1HG2 VAL A  50      16.147  21.143 -10.490  1.00  0.83           H  
ATOM    767 2HG2 VAL A  50      15.628  21.302 -12.187  1.00  0.83           H  
ATOM    768 3HG2 VAL A  50      14.788  20.244 -11.094  1.00  0.83           H  
ATOM    769  N   ASP A  51      17.705  18.246 -14.662  1.00  0.86           N  
ATOM    770  CA  ASP A  51      18.759  17.429 -15.259  1.00  0.86           C  
ATOM    771  C   ASP A  51      19.792  17.154 -14.185  1.00  0.86           C  
ATOM    772  O   ASP A  51      20.177  18.048 -13.439  1.00  0.86           O  
ATOM    773  CB  ASP A  51      19.451  18.097 -16.441  1.00  0.86           C  
ATOM    774  CG  ASP A  51      20.420  17.128 -17.147  1.00  0.86           C  
ATOM    775  OD1 ASP A  51      19.986  16.489 -18.076  1.00  0.86           O  
ATOM    776  OD2 ASP A  51      21.574  16.997 -16.721  1.00  0.86           O  
ATOM    777  H   ASP A  51      17.490  19.162 -15.031  1.00  0.86           H  
ATOM    778  HA  ASP A  51      18.334  16.479 -15.588  1.00  0.86           H  
ATOM    779 1HB  ASP A  51      18.707  18.437 -17.161  1.00  0.86           H  
ATOM    780 2HB  ASP A  51      20.005  18.970 -16.098  1.00  0.86           H  
ATOM    781  N   SER A  52      20.284  15.939 -14.114  1.00  0.88           N  
ATOM    782  CA  SER A  52      21.219  15.602 -13.055  1.00  0.88           C  
ATOM    783  C   SER A  52      22.511  16.420 -13.015  1.00  0.88           C  
ATOM    784  O   SER A  52      23.077  16.619 -11.938  1.00  0.88           O  
ATOM    785  CB  SER A  52      21.550  14.142 -13.152  1.00  0.88           C  
ATOM    786  OG  SER A  52      22.209  13.865 -14.351  1.00  0.88           O  
ATOM    787  H   SER A  52      19.991  15.243 -14.784  1.00  0.88           H  
ATOM    788  HA  SER A  52      20.703  15.765 -12.118  1.00  0.88           H  
ATOM    789 1HB  SER A  52      22.183  13.861 -12.313  1.00  0.88           H  
ATOM    790 2HB  SER A  52      20.641  13.565 -13.080  1.00  0.88           H  
ATOM    791  HG  SER A  52      22.871  14.561 -14.459  1.00  0.88           H  
ATOM    792  N   THR A  53      22.915  17.029 -14.127  1.00  0.89           N  
ATOM    793  CA  THR A  53      24.157  17.793 -14.121  1.00  0.89           C  
ATOM    794  C   THR A  53      24.010  19.138 -13.401  1.00  0.89           C  
ATOM    795  O   THR A  53      24.991  19.856 -13.201  1.00  0.89           O  
ATOM    796  CB  THR A  53      24.671  18.006 -15.552  1.00  0.89           C  
ATOM    797  OG1 THR A  53      23.693  18.715 -16.320  1.00  0.89           O  
ATOM    798  CG2 THR A  53      24.939  16.659 -16.205  1.00  0.89           C  
ATOM    799  H   THR A  53      22.386  16.937 -15.007  1.00  0.89           H  
ATOM    800  HA  THR A  53      24.907  17.213 -13.585  1.00  0.89           H  
ATOM    801  HB  THR A  53      25.590  18.588 -15.524  1.00  0.89           H  
ATOM    802  HG1 THR A  53      22.902  18.135 -16.450  1.00  0.89           H  
ATOM    803 1HG2 THR A  53      25.303  16.811 -17.220  1.00  0.89           H  
ATOM    804 2HG2 THR A  53      25.685  16.114 -15.629  1.00  0.89           H  
ATOM    805 3HG2 THR A  53      24.010  16.083 -16.236  1.00  0.89           H  
ATOM    806  N   LEU A  54      22.778  19.485 -13.039  1.00  0.88           N  
ATOM    807  CA  LEU A  54      22.460  20.722 -12.356  1.00  0.88           C  
ATOM    808  C   LEU A  54      22.216  20.529 -10.852  1.00  0.88           C  
ATOM    809  O   LEU A  54      21.846  21.480 -10.162  1.00  0.88           O  
ATOM    810  CB  LEU A  54      21.209  21.294 -12.995  1.00  0.88           C  
ATOM    811  CG  LEU A  54      21.320  21.588 -14.480  1.00  0.88           C  
ATOM    812  CD1 LEU A  54      19.969  22.045 -14.994  1.00  0.88           C  
ATOM    813  CD2 LEU A  54      22.393  22.634 -14.704  1.00  0.88           C  
ATOM    814  H   LEU A  54      22.005  18.851 -13.237  1.00  0.88           H  
ATOM    815  HA  LEU A  54      23.291  21.413 -12.489  1.00  0.88           H  
ATOM    816 1HB  LEU A  54      20.441  20.565 -12.883  1.00  0.88           H  
ATOM    817 2HB  LEU A  54      20.916  22.202 -12.473  1.00  0.88           H  
ATOM    818  HG  LEU A  54      21.591  20.671 -15.014  1.00  0.88           H  
ATOM    819 1HD1 LEU A  54      20.036  22.244 -16.062  1.00  0.88           H  
ATOM    820 2HD1 LEU A  54      19.236  21.260 -14.817  1.00  0.88           H  
ATOM    821 3HD1 LEU A  54      19.668  22.951 -14.472  1.00  0.88           H  
ATOM    822 1HD2 LEU A  54      22.481  22.844 -15.770  1.00  0.88           H  
ATOM    823 2HD2 LEU A  54      22.127  23.549 -14.175  1.00  0.88           H  
ATOM    824 3HD2 LEU A  54      23.348  22.260 -14.328  1.00  0.88           H  
ATOM    825  N   ILE A  55      22.420  19.314 -10.331  1.00  0.86           N  
ATOM    826  CA  ILE A  55      22.120  19.068  -8.914  1.00  0.86           C  
ATOM    827  C   ILE A  55      23.212  19.478  -7.930  1.00  0.86           C  
ATOM    828  O   ILE A  55      24.378  19.086  -8.040  1.00  0.86           O  
ATOM    829  CB  ILE A  55      21.747  17.600  -8.712  1.00  0.86           C  
ATOM    830  CG1 ILE A  55      20.550  17.311  -9.563  1.00  0.86           C  
ATOM    831  CG2 ILE A  55      21.469  17.271  -7.247  1.00  0.86           C  
ATOM    832  CD1 ILE A  55      19.339  18.138  -9.250  1.00  0.86           C  
ATOM    833  H   ILE A  55      22.742  18.542 -10.920  1.00  0.86           H  
ATOM    834  HA  ILE A  55      21.235  19.654  -8.661  1.00  0.86           H  
ATOM    835  HB  ILE A  55      22.567  16.975  -9.074  1.00  0.86           H  
ATOM    836 1HG1 ILE A  55      20.810  17.475 -10.604  1.00  0.86           H  
ATOM    837 2HG1 ILE A  55      20.290  16.313  -9.421  1.00  0.86           H  
ATOM    838 1HG2 ILE A  55      21.206  16.219  -7.155  1.00  0.86           H  
ATOM    839 2HG2 ILE A  55      22.352  17.479  -6.636  1.00  0.86           H  
ATOM    840 3HG2 ILE A  55      20.649  17.875  -6.912  1.00  0.86           H  
ATOM    841 1HD1 ILE A  55      18.535  17.835  -9.912  1.00  0.86           H  
ATOM    842 2HD1 ILE A  55      19.037  17.979  -8.214  1.00  0.86           H  
ATOM    843 3HD1 ILE A  55      19.565  19.196  -9.400  1.00  0.86           H  
ATOM    844  N   GLN A  56      22.797  20.300  -6.969  1.00  0.84           N  
ATOM    845  CA  GLN A  56      23.644  20.874  -5.930  1.00  0.84           C  
ATOM    846  C   GLN A  56      23.394  20.263  -4.537  1.00  0.84           C  
ATOM    847  O   GLN A  56      22.346  19.664  -4.298  1.00  0.84           O  
ATOM    848  CB  GLN A  56      23.412  22.396  -5.895  1.00  0.84           C  
ATOM    849  CG  GLN A  56      23.787  23.120  -7.173  1.00  0.84           C  
ATOM    850  CD  GLN A  56      25.280  23.045  -7.446  1.00  0.84           C  
ATOM    851  OE1 GLN A  56      26.089  23.417  -6.587  1.00  0.84           O  
ATOM    852  NE2 GLN A  56      25.656  22.583  -8.631  1.00  0.84           N  
ATOM    853  H   GLN A  56      21.800  20.562  -6.968  1.00  0.84           H  
ATOM    854  HA  GLN A  56      24.670  20.690  -6.229  1.00  0.84           H  
ATOM    855 1HB  GLN A  56      22.342  22.577  -5.744  1.00  0.84           H  
ATOM    856 2HB  GLN A  56      23.928  22.861  -5.074  1.00  0.84           H  
ATOM    857 1HG  GLN A  56      23.255  22.656  -8.011  1.00  0.84           H  
ATOM    858 2HG  GLN A  56      23.500  24.166  -7.086  1.00  0.84           H  
ATOM    859 1HE2 GLN A  56      26.628  22.517  -8.860  1.00  0.84           H  
ATOM    860 2HE2 GLN A  56      24.967  22.299  -9.301  1.00  0.84           H  
ATOM    861  N   PRO A  57      24.313  20.429  -3.573  1.00  0.80           N  
ATOM    862  CA  PRO A  57      24.129  20.080  -2.172  1.00  0.80           C  
ATOM    863  C   PRO A  57      22.825  20.615  -1.575  1.00  0.80           C  
ATOM    864  O   PRO A  57      22.243  19.972  -0.703  1.00  0.80           O  
ATOM    865  CB  PRO A  57      25.372  20.687  -1.529  1.00  0.80           C  
ATOM    866  CG  PRO A  57      26.427  20.617  -2.610  1.00  0.80           C  
ATOM    867  CD  PRO A  57      25.688  20.907  -3.896  1.00  0.80           C  
ATOM    868  HA  PRO A  57      24.143  19.002  -2.075  1.00  0.80           H  
ATOM    869 1HB  PRO A  57      25.160  21.714  -1.217  1.00  0.80           H  
ATOM    870 2HB  PRO A  57      25.646  20.119  -0.627  1.00  0.80           H  
ATOM    871 1HG  PRO A  57      27.224  21.345  -2.409  1.00  0.80           H  
ATOM    872 2HG  PRO A  57      26.902  19.622  -2.607  1.00  0.80           H  
ATOM    873 1HD  PRO A  57      25.722  21.981  -4.109  1.00  0.80           H  
ATOM    874 2HD  PRO A  57      26.142  20.304  -4.693  1.00  0.80           H  
ATOM    875  N   SER A  58      22.323  21.751  -2.074  1.00  0.77           N  
ATOM    876  CA  SER A  58      21.078  22.305  -1.540  1.00  0.77           C  
ATOM    877  C   SER A  58      19.847  21.539  -2.066  1.00  0.77           C  
ATOM    878  O   SER A  58      18.737  21.658  -1.533  1.00  0.77           O  
ATOM    879  CB  SER A  58      20.977  23.773  -1.900  1.00  0.77           C  
ATOM    880  OG  SER A  58      22.013  24.508  -1.289  1.00  0.77           O  
ATOM    881  H   SER A  58      22.812  22.254  -2.798  1.00  0.77           H  
ATOM    882  HA  SER A  58      21.099  22.217  -0.452  1.00  0.77           H  
ATOM    883 1HB  SER A  58      21.025  23.889  -2.984  1.00  0.77           H  
ATOM    884 2HB  SER A  58      20.013  24.156  -1.569  1.00  0.77           H  
ATOM    885  HG  SER A  58      21.995  24.272  -0.339  1.00  0.77           H  
ATOM    886  N   ASP A  59      20.040  20.720  -3.101  1.00  0.73           N  
ATOM    887  CA  ASP A  59      18.954  19.917  -3.632  1.00  0.73           C  
ATOM    888  C   ASP A  59      18.960  18.635  -2.817  1.00  0.73           C  
ATOM    889  O   ASP A  59      17.908  18.081  -2.489  1.00  0.73           O  
ATOM    890  CB  ASP A  59      19.153  19.630  -5.120  1.00  0.73           C  
ATOM    891  CG  ASP A  59      19.112  20.893  -6.004  1.00  0.73           C  
ATOM    892  OD1 ASP A  59      18.141  21.613  -5.939  1.00  0.73           O  
ATOM    893  OD2 ASP A  59      20.056  21.121  -6.749  1.00  0.73           O  
ATOM    894  H   ASP A  59      20.959  20.617  -3.515  1.00  0.73           H  
ATOM    895  HA  ASP A  59      18.006  20.435  -3.484  1.00  0.73           H  
ATOM    896 1HB  ASP A  59      20.119  19.172  -5.235  1.00  0.73           H  
ATOM    897 2HB  ASP A  59      18.417  18.918  -5.476  1.00  0.73           H  
ATOM    898  N   TRP A  60      20.169  18.214  -2.419  1.00  0.70           N  
ATOM    899  CA  TRP A  60      20.327  17.041  -1.564  1.00  0.70           C  
ATOM    900  C   TRP A  60      19.700  17.343  -0.202  1.00  0.70           C  
ATOM    901  O   TRP A  60      19.020  16.495   0.375  1.00  0.70           O  
ATOM    902  CB  TRP A  60      21.796  16.656  -1.437  1.00  0.70           C  
ATOM    903  CG  TRP A  60      22.323  16.057  -2.706  1.00  0.70           C  
ATOM    904  CD1 TRP A  60      21.574  15.395  -3.625  1.00  0.70           C  
ATOM    905  CD2 TRP A  60      23.683  16.067  -3.238  1.00  0.70           C  
ATOM    906  NE1 TRP A  60      22.355  14.992  -4.666  1.00  0.70           N  
ATOM    907  CE2 TRP A  60      23.639  15.409  -4.458  1.00  0.70           C  
ATOM    908  CE3 TRP A  60      24.911  16.573  -2.784  1.00  0.70           C  
ATOM    909  CZ2 TRP A  60      24.761  15.251  -5.246  1.00  0.70           C  
ATOM    910  CZ3 TRP A  60      26.030  16.422  -3.572  1.00  0.70           C  
ATOM    911  CH2 TRP A  60      25.956  15.786  -4.774  1.00  0.70           C  
ATOM    912  H   TRP A  60      20.990  18.716  -2.760  1.00  0.70           H  
ATOM    913  HA  TRP A  60      19.794  16.205  -2.013  1.00  0.70           H  
ATOM    914 1HB  TRP A  60      22.390  17.520  -1.177  1.00  0.70           H  
ATOM    915 2HB  TRP A  60      21.907  15.924  -0.639  1.00  0.70           H  
ATOM    916  HD1 TRP A  60      20.505  15.201  -3.536  1.00  0.70           H  
ATOM    917  HE1 TRP A  60      22.054  14.453  -5.468  1.00  0.70           H  
ATOM    918  HE3 TRP A  60      24.990  17.076  -1.831  1.00  0.70           H  
ATOM    919  HZ2 TRP A  60      24.725  14.735  -6.206  1.00  0.70           H  
ATOM    920  HZ3 TRP A  60      26.976  16.825  -3.209  1.00  0.70           H  
ATOM    921  HH2 TRP A  60      26.861  15.686  -5.374  1.00  0.70           H  
ATOM    922  N   GLU A  61      19.887  18.578   0.284  1.00  0.68           N  
ATOM    923  CA  GLU A  61      19.257  19.016   1.527  1.00  0.68           C  
ATOM    924  C   GLU A  61      17.748  18.886   1.435  1.00  0.68           C  
ATOM    925  O   GLU A  61      17.116  18.288   2.308  1.00  0.68           O  
ATOM    926  CB  GLU A  61      19.555  20.491   1.783  1.00  0.68           C  
ATOM    927  CG  GLU A  61      18.885  21.074   3.022  1.00  0.68           C  
ATOM    928  CD  GLU A  61      19.054  22.573   3.203  1.00  0.68           C  
ATOM    929  OE1 GLU A  61      19.646  23.194   2.363  1.00  0.68           O  
ATOM    930  OE2 GLU A  61      18.560  23.093   4.182  1.00  0.68           O  
ATOM    931  H   GLU A  61      20.510  19.211  -0.213  1.00  0.68           H  
ATOM    932  HA  GLU A  61      19.623  18.405   2.349  1.00  0.68           H  
ATOM    933 1HB  GLU A  61      20.618  20.616   1.856  1.00  0.68           H  
ATOM    934 2HB  GLU A  61      19.224  21.075   0.934  1.00  0.68           H  
ATOM    935 1HG  GLU A  61      17.823  20.835   2.981  1.00  0.68           H  
ATOM    936 2HG  GLU A  61      19.298  20.602   3.867  1.00  0.68           H  
ATOM    937  N   ARG A  62      17.162  19.412   0.351  1.00  0.65           N  
ATOM    938  CA  ARG A  62      15.718  19.323   0.198  1.00  0.65           C  
ATOM    939  C   ARG A  62      15.259  17.878   0.141  1.00  0.65           C  
ATOM    940  O   ARG A  62      14.275  17.508   0.783  1.00  0.65           O  
ATOM    941  CB  ARG A  62      15.270  20.015  -1.066  1.00  0.65           C  
ATOM    942  CG  ARG A  62      13.772  19.904  -1.339  1.00  0.65           C  
ATOM    943  CD  ARG A  62      12.961  20.685  -0.370  1.00  0.65           C  
ATOM    944  NE  ARG A  62      11.527  20.519  -0.597  1.00  0.65           N  
ATOM    945  CZ  ARG A  62      10.810  21.213  -1.504  1.00  0.65           C  
ATOM    946  NH1 ARG A  62      11.398  22.105  -2.277  1.00  0.65           N  
ATOM    947  NH2 ARG A  62       9.514  20.995  -1.615  1.00  0.65           N  
ATOM    948  H   ARG A  62      17.718  19.919  -0.342  1.00  0.65           H  
ATOM    949  HA  ARG A  62      15.249  19.807   1.050  1.00  0.65           H  
ATOM    950 1HB  ARG A  62      15.540  21.068  -1.023  1.00  0.65           H  
ATOM    951 2HB  ARG A  62      15.806  19.578  -1.894  1.00  0.65           H  
ATOM    952 1HG  ARG A  62      13.549  20.263  -2.341  1.00  0.65           H  
ATOM    953 2HG  ARG A  62      13.483  18.856  -1.256  1.00  0.65           H  
ATOM    954 1HD  ARG A  62      13.184  20.344   0.643  1.00  0.65           H  
ATOM    955 2HD  ARG A  62      13.200  21.743  -0.458  1.00  0.65           H  
ATOM    956  HE  ARG A  62      11.016  19.841  -0.004  1.00  0.65           H  
ATOM    957 1HH1 ARG A  62      12.391  22.273  -2.191  1.00  0.65           H  
ATOM    958 2HH1 ARG A  62      10.856  22.621  -2.956  1.00  0.65           H  
ATOM    959 1HH2 ARG A  62       9.069  20.305  -1.013  1.00  0.65           H  
ATOM    960 2HH2 ARG A  62       8.969  21.510  -2.288  1.00  0.65           H  
ATOM    961  N   LEU A  63      15.999  17.045  -0.579  1.00  0.63           N  
ATOM    962  CA  LEU A  63      15.658  15.640  -0.683  1.00  0.63           C  
ATOM    963  C   LEU A  63      15.637  15.035   0.706  1.00  0.63           C  
ATOM    964  O   LEU A  63      14.663  14.391   1.091  1.00  0.63           O  
ATOM    965  CB  LEU A  63      16.694  14.945  -1.571  1.00  0.63           C  
ATOM    966  CG  LEU A  63      16.599  13.455  -1.794  1.00  0.63           C  
ATOM    967  CD1 LEU A  63      15.308  13.108  -2.508  1.00  0.63           C  
ATOM    968  CD2 LEU A  63      17.821  13.055  -2.602  1.00  0.63           C  
ATOM    969  H   LEU A  63      16.804  17.402  -1.094  1.00  0.63           H  
ATOM    970  HA  LEU A  63      14.668  15.541  -1.116  1.00  0.63           H  
ATOM    971 1HB  LEU A  63      16.668  15.423  -2.550  1.00  0.63           H  
ATOM    972 2HB  LEU A  63      17.669  15.127  -1.150  1.00  0.63           H  
ATOM    973  HG  LEU A  63      16.598  12.935  -0.847  1.00  0.63           H  
ATOM    974 1HD1 LEU A  63      15.251  12.039  -2.666  1.00  0.63           H  
ATOM    975 2HD1 LEU A  63      14.463  13.426  -1.900  1.00  0.63           H  
ATOM    976 3HD1 LEU A  63      15.278  13.612  -3.470  1.00  0.63           H  
ATOM    977 1HD2 LEU A  63      17.812  12.000  -2.809  1.00  0.63           H  
ATOM    978 2HD2 LEU A  63      17.815  13.597  -3.519  1.00  0.63           H  
ATOM    979 3HD2 LEU A  63      18.725  13.312  -2.048  1.00  0.63           H  
ATOM    980  N   ALA A  64      16.694  15.274   1.477  1.00  0.62           N  
ATOM    981  CA  ALA A  64      16.795  14.732   2.817  1.00  0.62           C  
ATOM    982  C   ALA A  64      15.659  15.190   3.706  1.00  0.62           C  
ATOM    983  O   ALA A  64      15.114  14.387   4.465  1.00  0.62           O  
ATOM    984  CB  ALA A  64      18.107  15.139   3.416  1.00  0.62           C  
ATOM    985  H   ALA A  64      17.465  15.829   1.109  1.00  0.62           H  
ATOM    986  HA  ALA A  64      16.758  13.657   2.748  1.00  0.62           H  
ATOM    987 1HB  ALA A  64      18.231  14.718   4.391  1.00  0.62           H  
ATOM    988 2HB  ALA A  64      18.856  14.780   2.765  1.00  0.62           H  
ATOM    989 3HB  ALA A  64      18.165  16.224   3.480  1.00  0.62           H  
ATOM    990  N   LYS A  65      15.247  16.455   3.583  1.00  0.61           N  
ATOM    991  CA  LYS A  65      14.140  16.949   4.390  1.00  0.61           C  
ATOM    992  C   LYS A  65      12.824  16.289   3.982  1.00  0.61           C  
ATOM    993  O   LYS A  65      12.012  15.922   4.838  1.00  0.61           O  
ATOM    994  CB  LYS A  65      14.035  18.472   4.303  1.00  0.61           C  
ATOM    995  CG  LYS A  65      15.158  19.216   5.023  1.00  0.61           C  
ATOM    996  CD  LYS A  65      15.007  20.716   4.922  1.00  0.61           C  
ATOM    997  CE  LYS A  65      16.135  21.425   5.659  1.00  0.61           C  
ATOM    998  NZ  LYS A  65      16.023  22.912   5.551  1.00  0.61           N  
ATOM    999  H   LYS A  65      15.737  17.086   2.946  1.00  0.61           H  
ATOM   1000  HA  LYS A  65      14.335  16.686   5.430  1.00  0.61           H  
ATOM   1001 1HB  LYS A  65      14.059  18.769   3.251  1.00  0.61           H  
ATOM   1002 2HB  LYS A  65      13.081  18.797   4.714  1.00  0.61           H  
ATOM   1003 1HG  LYS A  65      15.181  18.925   6.072  1.00  0.61           H  
ATOM   1004 2HG  LYS A  65      16.106  18.946   4.565  1.00  0.61           H  
ATOM   1005 1HD  LYS A  65      15.043  21.008   3.871  1.00  0.61           H  
ATOM   1006 2HD  LYS A  65      14.050  21.026   5.340  1.00  0.61           H  
ATOM   1007 1HE  LYS A  65      16.119  21.141   6.709  1.00  0.61           H  
ATOM   1008 2HE  LYS A  65      17.078  21.109   5.232  1.00  0.61           H  
ATOM   1009 1HZ  LYS A  65      16.803  23.344   6.038  1.00  0.61           H  
ATOM   1010 2HZ  LYS A  65      16.042  23.194   4.573  1.00  0.61           H  
ATOM   1011 3HZ  LYS A  65      15.158  23.216   5.963  1.00  0.61           H  
ATOM   1012  N   GLU A  66      12.614  16.080   2.681  1.00  0.61           N  
ATOM   1013  CA  GLU A  66      11.377  15.431   2.255  1.00  0.61           C  
ATOM   1014  C   GLU A  66      11.357  13.995   2.745  1.00  0.61           C  
ATOM   1015  O   GLU A  66      10.312  13.468   3.124  1.00  0.61           O  
ATOM   1016  CB  GLU A  66      11.203  15.488   0.741  1.00  0.61           C  
ATOM   1017  CG  GLU A  66      10.908  16.888   0.193  1.00  0.61           C  
ATOM   1018  CD  GLU A  66       9.637  17.491   0.722  1.00  0.61           C  
ATOM   1019  OE1 GLU A  66       8.630  16.825   0.719  1.00  0.61           O  
ATOM   1020  OE2 GLU A  66       9.666  18.653   1.104  1.00  0.61           O  
ATOM   1021  H   GLU A  66      13.299  16.392   1.991  1.00  0.61           H  
ATOM   1022  HA  GLU A  66      10.540  15.950   2.711  1.00  0.61           H  
ATOM   1023 1HB  GLU A  66      12.119  15.130   0.260  1.00  0.61           H  
ATOM   1024 2HB  GLU A  66      10.394  14.823   0.440  1.00  0.61           H  
ATOM   1025 1HG  GLU A  66      11.738  17.545   0.442  1.00  0.61           H  
ATOM   1026 2HG  GLU A  66      10.845  16.827  -0.858  1.00  0.61           H  
ATOM   1027  N   ILE A  67      12.522  13.365   2.775  1.00  0.62           N  
ATOM   1028  CA  ILE A  67      12.610  12.022   3.291  1.00  0.62           C  
ATOM   1029  C   ILE A  67      12.306  12.001   4.772  1.00  0.62           C  
ATOM   1030  O   ILE A  67      11.414  11.274   5.198  1.00  0.62           O  
ATOM   1031  CB  ILE A  67      14.011  11.461   3.061  1.00  0.62           C  
ATOM   1032  CG1 ILE A  67      14.237  11.270   1.572  1.00  0.62           C  
ATOM   1033  CG2 ILE A  67      14.238  10.206   3.839  1.00  0.62           C  
ATOM   1034  CD1 ILE A  67      15.654  11.047   1.224  1.00  0.62           C  
ATOM   1035  H   ILE A  67      13.355  13.830   2.413  1.00  0.62           H  
ATOM   1036  HA  ILE A  67      11.882  11.401   2.773  1.00  0.62           H  
ATOM   1037  HB  ILE A  67      14.734  12.194   3.388  1.00  0.62           H  
ATOM   1038 1HG1 ILE A  67      13.661  10.421   1.229  1.00  0.62           H  
ATOM   1039 2HG1 ILE A  67      13.884  12.148   1.052  1.00  0.62           H  
ATOM   1040 1HG2 ILE A  67      15.230   9.882   3.649  1.00  0.62           H  
ATOM   1041 2HG2 ILE A  67      14.109  10.391   4.904  1.00  0.62           H  
ATOM   1042 3HG2 ILE A  67      13.563   9.466   3.527  1.00  0.62           H  
ATOM   1043 1HD1 ILE A  67      15.735  10.955   0.171  1.00  0.62           H  
ATOM   1044 2HD1 ILE A  67      16.231  11.891   1.538  1.00  0.62           H  
ATOM   1045 3HD1 ILE A  67      16.025  10.150   1.711  1.00  0.62           H  
ATOM   1046  N   GLU A  68      12.973  12.866   5.552  1.00  0.63           N  
ATOM   1047  CA  GLU A  68      12.766  12.897   6.996  1.00  0.63           C  
ATOM   1048  C   GLU A  68      11.316  13.085   7.379  1.00  0.63           C  
ATOM   1049  O   GLU A  68      10.770  12.307   8.157  1.00  0.63           O  
ATOM   1050  CB  GLU A  68      13.579  14.015   7.660  1.00  0.63           C  
ATOM   1051  CG  GLU A  68      13.344  14.116   9.191  1.00  0.63           C  
ATOM   1052  CD  GLU A  68      14.134  15.204   9.873  1.00  0.63           C  
ATOM   1053  OE1 GLU A  68      14.916  15.859   9.220  1.00  0.63           O  
ATOM   1054  OE2 GLU A  68      13.959  15.377  11.055  1.00  0.63           O  
ATOM   1055  H   GLU A  68      13.671  13.477   5.133  1.00  0.63           H  
ATOM   1056  HA  GLU A  68      13.102  11.952   7.402  1.00  0.63           H  
ATOM   1057 1HB  GLU A  68      14.646  13.850   7.481  1.00  0.63           H  
ATOM   1058 2HB  GLU A  68      13.316  14.974   7.208  1.00  0.63           H  
ATOM   1059 1HG  GLU A  68      12.284  14.311   9.356  1.00  0.63           H  
ATOM   1060 2HG  GLU A  68      13.572  13.170   9.660  1.00  0.63           H  
ATOM   1061  N   LYS A  69      10.645  14.037   6.749  1.00  0.64           N  
ATOM   1062  CA  LYS A  69       9.259  14.319   7.086  1.00  0.64           C  
ATOM   1063  C   LYS A  69       8.329  13.125   6.881  1.00  0.64           C  
ATOM   1064  O   LYS A  69       7.292  13.032   7.543  1.00  0.64           O  
ATOM   1065  CB  LYS A  69       8.752  15.505   6.258  1.00  0.64           C  
ATOM   1066  CG  LYS A  69       9.330  16.866   6.657  1.00  0.64           C  
ATOM   1067  CD  LYS A  69       8.638  18.004   5.904  1.00  0.64           C  
ATOM   1068  CE  LYS A  69       9.048  18.010   4.434  1.00  0.64           C  
ATOM   1069  NZ  LYS A  69       8.422  19.131   3.666  1.00  0.64           N  
ATOM   1070  H   LYS A  69      11.127  14.625   6.066  1.00  0.64           H  
ATOM   1071  HA  LYS A  69       9.219  14.591   8.138  1.00  0.64           H  
ATOM   1072 1HB  LYS A  69       9.013  15.335   5.205  1.00  0.64           H  
ATOM   1073 2HB  LYS A  69       7.666  15.554   6.319  1.00  0.64           H  
ATOM   1074 1HG  LYS A  69       9.190  17.013   7.728  1.00  0.64           H  
ATOM   1075 2HG  LYS A  69      10.394  16.888   6.447  1.00  0.64           H  
ATOM   1076 1HD  LYS A  69       7.557  17.887   5.972  1.00  0.64           H  
ATOM   1077 2HD  LYS A  69       8.915  18.958   6.351  1.00  0.64           H  
ATOM   1078 1HE  LYS A  69      10.133  18.102   4.369  1.00  0.64           H  
ATOM   1079 2HE  LYS A  69       8.749  17.065   3.978  1.00  0.64           H  
ATOM   1080 1HZ  LYS A  69       8.758  19.055   2.686  1.00  0.64           H  
ATOM   1081 2HZ  LYS A  69       7.419  19.050   3.688  1.00  0.64           H  
ATOM   1082 3HZ  LYS A  69       8.701  20.015   4.052  1.00  0.64           H  
ATOM   1083  N   GLU A  70       8.671  12.240   5.948  1.00  0.65           N  
ATOM   1084  CA  GLU A  70       7.847  11.102   5.603  1.00  0.65           C  
ATOM   1085  C   GLU A  70       8.316   9.776   6.238  1.00  0.65           C  
ATOM   1086  O   GLU A  70       7.686   8.728   6.044  1.00  0.65           O  
ATOM   1087  CB  GLU A  70       7.795  11.013   4.084  1.00  0.65           C  
ATOM   1088  CG  GLU A  70       7.177  12.258   3.400  1.00  0.65           C  
ATOM   1089  CD  GLU A  70       5.737  12.571   3.794  1.00  0.65           C  
ATOM   1090  OE1 GLU A  70       5.109  11.766   4.408  1.00  0.65           O  
ATOM   1091  OE2 GLU A  70       5.249  13.611   3.395  1.00  0.65           O  
ATOM   1092  H   GLU A  70       9.569  12.327   5.473  1.00  0.65           H  
ATOM   1093  HA  GLU A  70       6.837  11.299   5.963  1.00  0.65           H  
ATOM   1094 1HB  GLU A  70       8.816  10.909   3.701  1.00  0.65           H  
ATOM   1095 2HB  GLU A  70       7.260  10.158   3.783  1.00  0.65           H  
ATOM   1096 1HG  GLU A  70       7.791  13.121   3.658  1.00  0.65           H  
ATOM   1097 2HG  GLU A  70       7.230  12.135   2.328  1.00  0.65           H  
ATOM   1098  N   VAL A  71       9.366   9.818   7.056  1.00  0.66           N  
ATOM   1099  CA  VAL A  71       9.924   8.600   7.641  1.00  0.66           C  
ATOM   1100  C   VAL A  71       8.956   7.779   8.461  1.00  0.66           C  
ATOM   1101  O   VAL A  71       9.016   6.555   8.440  1.00  0.66           O  
ATOM   1102  CB  VAL A  71      11.176   8.895   8.478  1.00  0.66           C  
ATOM   1103  CG1 VAL A  71      11.550   7.723   9.283  1.00  0.66           C  
ATOM   1104  CG2 VAL A  71      12.309   9.158   7.571  1.00  0.66           C  
ATOM   1105  H   VAL A  71       9.824  10.712   7.251  1.00  0.66           H  
ATOM   1106  HA  VAL A  71      10.252   7.979   6.811  1.00  0.66           H  
ATOM   1107  HB  VAL A  71      10.997   9.740   9.126  1.00  0.66           H  
ATOM   1108 1HG1 VAL A  71      12.450   7.959   9.848  1.00  0.66           H  
ATOM   1109 2HG1 VAL A  71      10.744   7.473   9.972  1.00  0.66           H  
ATOM   1110 3HG1 VAL A  71      11.733   6.889   8.614  1.00  0.66           H  
ATOM   1111 1HG2 VAL A  71      13.182   9.351   8.146  1.00  0.66           H  
ATOM   1112 2HG2 VAL A  71      12.478   8.297   6.935  1.00  0.66           H  
ATOM   1113 3HG2 VAL A  71      12.077   9.990   6.983  1.00  0.66           H  
ATOM   1114  N   TRP A  72       8.077   8.424   9.205  1.00  0.65           N  
ATOM   1115  CA  TRP A  72       7.173   7.668  10.047  1.00  0.65           C  
ATOM   1116  C   TRP A  72       5.806   7.424   9.398  1.00  0.65           C  
ATOM   1117  O   TRP A  72       4.891   6.923  10.054  1.00  0.65           O  
ATOM   1118  CB  TRP A  72       7.027   8.399  11.363  1.00  0.65           C  
ATOM   1119  CG  TRP A  72       8.359   8.580  12.020  1.00  0.65           C  
ATOM   1120  CD1 TRP A  72       8.981   7.746  12.900  1.00  0.65           C  
ATOM   1121  CD2 TRP A  72       9.255   9.696  11.822  1.00  0.65           C  
ATOM   1122  NE1 TRP A  72      10.199   8.271  13.268  1.00  0.65           N  
ATOM   1123  CE2 TRP A  72      10.378   9.467  12.616  1.00  0.65           C  
ATOM   1124  CE3 TRP A  72       9.192  10.857  11.046  1.00  0.65           C  
ATOM   1125  CZ2 TRP A  72      11.429  10.359  12.663  1.00  0.65           C  
ATOM   1126  CZ3 TRP A  72      10.252  11.749  11.099  1.00  0.65           C  
ATOM   1127  CH2 TRP A  72      11.339  11.508  11.883  1.00  0.65           C  
ATOM   1128  H   TRP A  72       8.045   9.434   9.190  1.00  0.65           H  
ATOM   1129  HA  TRP A  72       7.625   6.697  10.247  1.00  0.65           H  
ATOM   1130 1HB  TRP A  72       6.574   9.377  11.194  1.00  0.65           H  
ATOM   1131 2HB  TRP A  72       6.376   7.835  12.030  1.00  0.65           H  
ATOM   1132  HD1 TRP A  72       8.573   6.803  13.260  1.00  0.65           H  
ATOM   1133  HE1 TRP A  72      10.853   7.846  13.913  1.00  0.65           H  
ATOM   1134  HE3 TRP A  72       8.327  11.060  10.412  1.00  0.65           H  
ATOM   1135  HZ2 TRP A  72      12.295  10.190  13.286  1.00  0.65           H  
ATOM   1136  HZ3 TRP A  72      10.194  12.654  10.495  1.00  0.65           H  
ATOM   1137  HH2 TRP A  72      12.152  12.238  11.899  1.00  0.65           H  
ATOM   1138  N   GLU A  73       5.669   7.779   8.113  1.00  0.64           N  
ATOM   1139  CA  GLU A  73       4.440   7.530   7.357  1.00  0.64           C  
ATOM   1140  C   GLU A  73       4.590   6.316   6.450  1.00  0.64           C  
ATOM   1141  O   GLU A  73       3.661   5.519   6.293  1.00  0.64           O  
ATOM   1142  CB  GLU A  73       4.048   8.736   6.504  1.00  0.64           C  
ATOM   1143  CG  GLU A  73       3.573   9.961   7.241  1.00  0.64           C  
ATOM   1144  CD  GLU A  73       2.173   9.793   7.835  1.00  0.64           C  
ATOM   1145  OE1 GLU A  73       1.260   9.380   7.118  1.00  0.64           O  
ATOM   1146  OE2 GLU A  73       2.013  10.090   8.996  1.00  0.64           O  
ATOM   1147  H   GLU A  73       6.455   8.191   7.614  1.00  0.64           H  
ATOM   1148  HA  GLU A  73       3.634   7.328   8.060  1.00  0.64           H  
ATOM   1149 1HB  GLU A  73       4.921   9.059   5.942  1.00  0.64           H  
ATOM   1150 2HB  GLU A  73       3.298   8.453   5.784  1.00  0.64           H  
ATOM   1151 1HG  GLU A  73       4.277  10.182   8.043  1.00  0.64           H  
ATOM   1152 2HG  GLU A  73       3.577  10.806   6.549  1.00  0.64           H  
ATOM   1153  N   TYR A  74       5.770   6.181   5.859  1.00  0.62           N  
ATOM   1154  CA  TYR A  74       6.026   5.126   4.888  1.00  0.62           C  
ATOM   1155  C   TYR A  74       6.834   3.991   5.463  1.00  0.62           C  
ATOM   1156  O   TYR A  74       7.526   4.139   6.467  1.00  0.62           O  
ATOM   1157  CB  TYR A  74       6.720   5.712   3.664  1.00  0.62           C  
ATOM   1158  CG  TYR A  74       5.815   6.640   2.981  1.00  0.62           C  
ATOM   1159  CD1 TYR A  74       5.768   7.889   3.421  1.00  0.62           C  
ATOM   1160  CD2 TYR A  74       5.024   6.248   1.947  1.00  0.62           C  
ATOM   1161  CE1 TYR A  74       4.945   8.791   2.879  1.00  0.62           C  
ATOM   1162  CE2 TYR A  74       4.158   7.174   1.366  1.00  0.62           C  
ATOM   1163  CZ  TYR A  74       4.144   8.459   1.870  1.00  0.62           C  
ATOM   1164  OH  TYR A  74       3.340   9.428   1.396  1.00  0.62           O  
ATOM   1165  H   TYR A  74       6.491   6.880   6.041  1.00  0.62           H  
ATOM   1166  HA  TYR A  74       5.071   4.710   4.568  1.00  0.62           H  
ATOM   1167 1HB  TYR A  74       7.626   6.250   3.958  1.00  0.62           H  
ATOM   1168 2HB  TYR A  74       7.000   4.921   2.967  1.00  0.62           H  
ATOM   1169  HD1 TYR A  74       6.394   8.168   4.236  1.00  0.62           H  
ATOM   1170  HD2 TYR A  74       5.078   5.228   1.592  1.00  0.62           H  
ATOM   1171  HE1 TYR A  74       4.920   9.794   3.265  1.00  0.62           H  
ATOM   1172  HE2 TYR A  74       3.510   6.893   0.538  1.00  0.62           H  
ATOM   1173  HH  TYR A  74       2.676   9.071   0.793  1.00  0.62           H  
ATOM   1174  N   ASP A  75       6.737   2.844   4.809  1.00  0.60           N  
ATOM   1175  CA  ASP A  75       7.517   1.684   5.170  1.00  0.60           C  
ATOM   1176  C   ASP A  75       8.861   1.797   4.478  1.00  0.60           C  
ATOM   1177  O   ASP A  75       9.852   1.251   4.949  1.00  0.60           O  
ATOM   1178  CB  ASP A  75       6.808   0.396   4.800  1.00  0.60           C  
ATOM   1179  CG  ASP A  75       5.518   0.169   5.597  1.00  0.60           C  
ATOM   1180  OD1 ASP A  75       5.596   0.017   6.792  1.00  0.60           O  
ATOM   1181  OD2 ASP A  75       4.455   0.154   4.995  1.00  0.60           O  
ATOM   1182  H   ASP A  75       6.137   2.780   3.992  1.00  0.60           H  
ATOM   1183  HA  ASP A  75       7.685   1.688   6.247  1.00  0.60           H  
ATOM   1184 1HB  ASP A  75       6.588   0.391   3.728  1.00  0.60           H  
ATOM   1185 2HB  ASP A  75       7.472  -0.419   5.010  1.00  0.60           H  
ATOM   1186  N   GLY A  76       8.887   2.539   3.366  1.00  0.58           N  
ATOM   1187  CA  GLY A  76      10.144   2.782   2.658  1.00  0.58           C  
ATOM   1188  C   GLY A  76      10.049   3.822   1.547  1.00  0.58           C  
ATOM   1189  O   GLY A  76       8.954   4.212   1.125  1.00  0.58           O  
ATOM   1190  H   GLY A  76       8.004   2.898   3.008  1.00  0.58           H  
ATOM   1191 1HA  GLY A  76      10.903   3.104   3.363  1.00  0.58           H  
ATOM   1192 2HA  GLY A  76      10.495   1.854   2.257  1.00  0.58           H  
ATOM   1193  N   ILE A  77      11.225   4.285   1.115  1.00  0.57           N  
ATOM   1194  CA  ILE A  77      11.374   5.322   0.094  1.00  0.57           C  
ATOM   1195  C   ILE A  77      12.293   4.954  -1.078  1.00  0.57           C  
ATOM   1196  O   ILE A  77      13.367   4.384  -0.875  1.00  0.57           O  
ATOM   1197  CB  ILE A  77      11.871   6.648   0.750  1.00  0.57           C  
ATOM   1198  CG1 ILE A  77      10.810   7.161   1.761  1.00  0.57           C  
ATOM   1199  CG2 ILE A  77      12.173   7.730  -0.322  1.00  0.57           C  
ATOM   1200  CD1 ILE A  77      11.263   8.276   2.613  1.00  0.57           C  
ATOM   1201  H   ILE A  77      12.074   3.905   1.540  1.00  0.57           H  
ATOM   1202  HA  ILE A  77      10.389   5.513  -0.314  1.00  0.57           H  
ATOM   1203  HB  ILE A  77      12.778   6.445   1.313  1.00  0.57           H  
ATOM   1204 1HG1 ILE A  77       9.972   7.496   1.215  1.00  0.57           H  
ATOM   1205 2HG1 ILE A  77      10.505   6.361   2.410  1.00  0.57           H  
ATOM   1206 1HG2 ILE A  77      12.522   8.634   0.159  1.00  0.57           H  
ATOM   1207 2HG2 ILE A  77      12.940   7.371  -0.999  1.00  0.57           H  
ATOM   1208 3HG2 ILE A  77      11.261   7.948  -0.889  1.00  0.57           H  
ATOM   1209 1HD1 ILE A  77      10.457   8.587   3.286  1.00  0.57           H  
ATOM   1210 2HD1 ILE A  77      12.104   7.929   3.193  1.00  0.57           H  
ATOM   1211 3HD1 ILE A  77      11.555   9.115   1.988  1.00  0.57           H  
ATOM   1212  N   VAL A  78      11.845   5.260  -2.295  1.00  0.57           N  
ATOM   1213  CA  VAL A  78      12.666   5.079  -3.494  1.00  0.57           C  
ATOM   1214  C   VAL A  78      12.863   6.455  -4.126  1.00  0.57           C  
ATOM   1215  O   VAL A  78      11.914   7.225  -4.236  1.00  0.57           O  
ATOM   1216  CB  VAL A  78      12.053   4.117  -4.537  1.00  0.57           C  
ATOM   1217  CG1 VAL A  78      12.968   4.036  -5.769  1.00  0.57           C  
ATOM   1218  CG2 VAL A  78      11.860   2.724  -3.939  1.00  0.57           C  
ATOM   1219  H   VAL A  78      10.922   5.691  -2.372  1.00  0.57           H  
ATOM   1220  HA  VAL A  78      13.629   4.680  -3.199  1.00  0.57           H  
ATOM   1221  HB  VAL A  78      11.145   4.499  -4.865  1.00  0.57           H  
ATOM   1222 1HG1 VAL A  78      12.526   3.368  -6.505  1.00  0.57           H  
ATOM   1223 2HG1 VAL A  78      13.088   5.021  -6.215  1.00  0.57           H  
ATOM   1224 3HG1 VAL A  78      13.947   3.656  -5.469  1.00  0.57           H  
ATOM   1225 1HG2 VAL A  78      11.428   2.059  -4.688  1.00  0.57           H  
ATOM   1226 2HG2 VAL A  78      12.827   2.332  -3.622  1.00  0.57           H  
ATOM   1227 3HG2 VAL A  78      11.191   2.789  -3.085  1.00  0.57           H  
ATOM   1228  N   ILE A  79      14.090   6.776  -4.486  1.00  0.58           N  
ATOM   1229  CA  ILE A  79      14.425   8.057  -5.082  1.00  0.58           C  
ATOM   1230  C   ILE A  79      14.923   7.794  -6.490  1.00  0.58           C  
ATOM   1231  O   ILE A  79      15.780   6.931  -6.683  1.00  0.58           O  
ATOM   1232  CB  ILE A  79      15.548   8.711  -4.283  1.00  0.58           C  
ATOM   1233  CG1 ILE A  79      15.108   8.851  -2.858  1.00  0.58           C  
ATOM   1234  CG2 ILE A  79      15.926  10.067  -4.892  1.00  0.58           C  
ATOM   1235  CD1 ILE A  79      16.208   9.148  -1.952  1.00  0.58           C  
ATOM   1236  H   ILE A  79      14.822   6.095  -4.336  1.00  0.58           H  
ATOM   1237  HA  ILE A  79      13.547   8.694  -5.115  1.00  0.58           H  
ATOM   1238  HB  ILE A  79      16.394   8.065  -4.292  1.00  0.58           H  
ATOM   1239 1HG1 ILE A  79      14.353   9.630  -2.780  1.00  0.58           H  
ATOM   1240 2HG1 ILE A  79      14.675   7.914  -2.537  1.00  0.58           H  
ATOM   1241 1HG2 ILE A  79      16.728  10.513  -4.318  1.00  0.58           H  
ATOM   1242 2HG2 ILE A  79      16.256   9.933  -5.922  1.00  0.58           H  
ATOM   1243 3HG2 ILE A  79      15.054  10.728  -4.879  1.00  0.58           H  
ATOM   1244 1HD1 ILE A  79      15.820   9.188  -0.962  1.00  0.58           H  
ATOM   1245 2HD1 ILE A  79      16.950   8.358  -2.007  1.00  0.58           H  
ATOM   1246 3HD1 ILE A  79      16.660  10.087  -2.219  1.00  0.58           H  
ATOM   1247  N   THR A  80      14.391   8.496  -7.471  1.00  0.61           N  
ATOM   1248  CA  THR A  80      14.849   8.253  -8.833  1.00  0.61           C  
ATOM   1249  C   THR A  80      15.711   9.408  -9.318  1.00  0.61           C  
ATOM   1250  O   THR A  80      15.300  10.573  -9.285  1.00  0.61           O  
ATOM   1251  CB  THR A  80      13.676   7.989  -9.773  1.00  0.61           C  
ATOM   1252  OG1 THR A  80      12.964   6.827  -9.329  1.00  0.61           O  
ATOM   1253  CG2 THR A  80      14.187   7.740 -11.112  1.00  0.61           C  
ATOM   1254  H   THR A  80      13.690   9.207  -7.255  1.00  0.61           H  
ATOM   1255  HA  THR A  80      15.475   7.361  -8.844  1.00  0.61           H  
ATOM   1256  HB  THR A  80      13.001   8.838  -9.788  1.00  0.61           H  
ATOM   1257  HG1 THR A  80      13.587   6.103  -9.208  1.00  0.61           H  
ATOM   1258 1HG2 THR A  80      13.366   7.518 -11.792  1.00  0.61           H  
ATOM   1259 2HG2 THR A  80      14.738   8.608 -11.476  1.00  0.61           H  
ATOM   1260 3HG2 THR A  80      14.846   6.901 -11.019  1.00  0.61           H  
ATOM   1261  N   HIS A  81      16.906   9.080  -9.808  1.00  0.64           N  
ATOM   1262  CA  HIS A  81      17.854  10.107 -10.181  1.00  0.64           C  
ATOM   1263  C   HIS A  81      18.875   9.655 -11.224  1.00  0.64           C  
ATOM   1264  O   HIS A  81      19.036   8.476 -11.510  1.00  0.64           O  
ATOM   1265  CB  HIS A  81      18.522  10.637  -8.912  1.00  0.64           C  
ATOM   1266  CG  HIS A  81      19.243  11.835  -9.134  1.00  0.64           C  
ATOM   1267  ND1 HIS A  81      18.830  12.768 -10.043  1.00  0.64           N  
ATOM   1268  CD2 HIS A  81      20.305  12.342  -8.525  1.00  0.64           C  
ATOM   1269  CE1 HIS A  81      19.605  13.793  -9.990  1.00  0.64           C  
ATOM   1270  NE2 HIS A  81      20.528  13.568  -9.072  1.00  0.64           N  
ATOM   1271  H   HIS A  81      17.200   8.107  -9.835  1.00  0.64           H  
ATOM   1272  HA  HIS A  81      17.305  10.940 -10.623  1.00  0.64           H  
ATOM   1273 1HB  HIS A  81      17.769  10.828  -8.147  1.00  0.64           H  
ATOM   1274 2HB  HIS A  81      19.209   9.886  -8.520  1.00  0.64           H  
ATOM   1275  HD2 HIS A  81      20.877  11.871  -7.731  1.00  0.64           H  
ATOM   1276  HE1 HIS A  81      19.484  14.663 -10.607  1.00  0.64           H  
ATOM   1277  HE2 HIS A  81      21.281  14.182  -8.791  1.00  0.64           H  
ATOM   1278  N   GLY A  82      19.478  10.627 -11.885  1.00  0.67           N  
ATOM   1279  CA  GLY A  82      20.442  10.349 -12.951  1.00  0.67           C  
ATOM   1280  C   GLY A  82      21.691   9.605 -12.485  1.00  0.67           C  
ATOM   1281  O   GLY A  82      22.299   9.938 -11.457  1.00  0.67           O  
ATOM   1282  H   GLY A  82      19.273  11.570 -11.562  1.00  0.67           H  
ATOM   1283 1HA  GLY A  82      19.951   9.757 -13.722  1.00  0.67           H  
ATOM   1284 2HA  GLY A  82      20.737  11.284 -13.421  1.00  0.67           H  
ATOM   1285  N   THR A  83      22.149   8.693 -13.345  1.00  0.70           N  
ATOM   1286  CA  THR A  83      23.312   7.841 -13.116  1.00  0.70           C  
ATOM   1287  C   THR A  83      24.563   8.627 -12.724  1.00  0.70           C  
ATOM   1288  O   THR A  83      25.324   8.211 -11.853  1.00  0.70           O  
ATOM   1289  CB  THR A  83      23.568   6.952 -14.358  1.00  0.70           C  
ATOM   1290  OG1 THR A  83      22.463   6.072 -14.555  1.00  0.70           O  
ATOM   1291  CG2 THR A  83      24.811   6.136 -14.185  1.00  0.70           C  
ATOM   1292  H   THR A  83      21.612   8.530 -14.187  1.00  0.70           H  
ATOM   1293  HA  THR A  83      23.078   7.173 -12.297  1.00  0.70           H  
ATOM   1294  HB  THR A  83      23.686   7.583 -15.239  1.00  0.70           H  
ATOM   1295  HG1 THR A  83      21.811   6.465 -15.165  1.00  0.70           H  
ATOM   1296 1HG2 THR A  83      24.969   5.531 -15.072  1.00  0.70           H  
ATOM   1297 2HG2 THR A  83      25.640   6.801 -14.040  1.00  0.70           H  
ATOM   1298 3HG2 THR A  83      24.714   5.499 -13.338  1.00  0.70           H  
ATOM   1299  N   ASP A  84      24.771   9.772 -13.355  1.00  0.71           N  
ATOM   1300  CA  ASP A  84      25.935  10.611 -13.091  1.00  0.71           C  
ATOM   1301  C   ASP A  84      26.050  11.112 -11.639  1.00  0.71           C  
ATOM   1302  O   ASP A  84      27.150  11.439 -11.187  1.00  0.71           O  
ATOM   1303  CB  ASP A  84      25.910  11.838 -14.006  1.00  0.71           C  
ATOM   1304  CG  ASP A  84      26.200  11.516 -15.460  1.00  0.71           C  
ATOM   1305  OD1 ASP A  84      26.635  10.411 -15.729  1.00  0.71           O  
ATOM   1306  OD2 ASP A  84      26.001  12.358 -16.292  1.00  0.71           O  
ATOM   1307  H   ASP A  84      24.094  10.070 -14.041  1.00  0.71           H  
ATOM   1308  HA  ASP A  84      26.828  10.029 -13.309  1.00  0.71           H  
ATOM   1309 1HB  ASP A  84      24.928  12.316 -13.942  1.00  0.71           H  
ATOM   1310 2HB  ASP A  84      26.645  12.563 -13.655  1.00  0.71           H  
ATOM   1311  N   THR A  85      24.920  11.230 -10.928  1.00  0.71           N  
ATOM   1312  CA  THR A  85      24.938  11.791  -9.582  1.00  0.71           C  
ATOM   1313  C   THR A  85      24.452  10.877  -8.459  1.00  0.71           C  
ATOM   1314  O   THR A  85      24.579  11.244  -7.287  1.00  0.71           O  
ATOM   1315  CB  THR A  85      24.139  13.083  -9.552  1.00  0.71           C  
ATOM   1316  OG1 THR A  85      22.807  12.815  -9.938  1.00  0.71           O  
ATOM   1317  CG2 THR A  85      24.748  14.100 -10.493  1.00  0.71           C  
ATOM   1318  H   THR A  85      24.036  10.905 -11.313  1.00  0.71           H  
ATOM   1319  HA  THR A  85      25.968  12.051  -9.352  1.00  0.71           H  
ATOM   1320  HB  THR A  85      24.143  13.491  -8.542  1.00  0.71           H  
ATOM   1321  HG1 THR A  85      22.775  12.004 -10.478  1.00  0.71           H  
ATOM   1322 1HG2 THR A  85      24.168  15.013 -10.444  1.00  0.71           H  
ATOM   1323 2HG2 THR A  85      25.775  14.305 -10.190  1.00  0.71           H  
ATOM   1324 3HG2 THR A  85      24.739  13.721 -11.511  1.00  0.71           H  
ATOM   1325  N   MET A  86      23.922   9.699  -8.784  1.00  0.70           N  
ATOM   1326  CA  MET A  86      23.424   8.783  -7.747  1.00  0.70           C  
ATOM   1327  C   MET A  86      24.461   8.412  -6.686  1.00  0.70           C  
ATOM   1328  O   MET A  86      24.138   8.375  -5.503  1.00  0.70           O  
ATOM   1329  CB  MET A  86      22.920   7.520  -8.401  1.00  0.70           C  
ATOM   1330  CG  MET A  86      21.644   7.649  -9.148  1.00  0.70           C  
ATOM   1331  SD  MET A  86      21.382   6.257 -10.180  1.00  0.70           S  
ATOM   1332  CE  MET A  86      21.369   5.065  -8.940  1.00  0.70           C  
ATOM   1333  H   MET A  86      23.800   9.467  -9.770  1.00  0.70           H  
ATOM   1334  HA  MET A  86      22.590   9.269  -7.245  1.00  0.70           H  
ATOM   1335 1HB  MET A  86      23.651   7.194  -9.082  1.00  0.70           H  
ATOM   1336 2HB  MET A  86      22.798   6.740  -7.647  1.00  0.70           H  
ATOM   1337 1HG  MET A  86      20.810   7.704  -8.446  1.00  0.70           H  
ATOM   1338 2HG  MET A  86      21.629   8.532  -9.736  1.00  0.70           H  
ATOM   1339 1HE  MET A  86      21.199   4.076  -9.374  1.00  0.70           H  
ATOM   1340 2HE  MET A  86      22.332   5.091  -8.443  1.00  0.70           H  
ATOM   1341 3HE  MET A  86      20.595   5.296  -8.222  1.00  0.70           H  
ATOM   1342  N   ALA A  87      25.707   8.142  -7.081  1.00  0.68           N  
ATOM   1343  CA  ALA A  87      26.742   7.786  -6.098  1.00  0.68           C  
ATOM   1344  C   ALA A  87      26.961   8.930  -5.096  1.00  0.68           C  
ATOM   1345  O   ALA A  87      27.133   8.717  -3.886  1.00  0.68           O  
ATOM   1346  CB  ALA A  87      28.030   7.431  -6.812  1.00  0.68           C  
ATOM   1347  H   ALA A  87      25.936   8.185  -8.064  1.00  0.68           H  
ATOM   1348  HA  ALA A  87      26.416   6.920  -5.540  1.00  0.68           H  
ATOM   1349 1HB  ALA A  87      28.787   7.149  -6.073  1.00  0.68           H  
ATOM   1350 2HB  ALA A  87      27.863   6.599  -7.487  1.00  0.68           H  
ATOM   1351 3HB  ALA A  87      28.383   8.294  -7.378  1.00  0.68           H  
ATOM   1352  N   TYR A  88      26.885  10.165  -5.590  1.00  0.66           N  
ATOM   1353  CA  TYR A  88      27.102  11.322  -4.737  1.00  0.66           C  
ATOM   1354  C   TYR A  88      25.882  11.577  -3.879  1.00  0.66           C  
ATOM   1355  O   TYR A  88      26.000  11.877  -2.688  1.00  0.66           O  
ATOM   1356  CB  TYR A  88      27.353  12.571  -5.569  1.00  0.66           C  
ATOM   1357  CG  TYR A  88      28.651  12.676  -6.281  1.00  0.66           C  
ATOM   1358  CD1 TYR A  88      28.754  12.268  -7.597  1.00  0.66           C  
ATOM   1359  CD2 TYR A  88      29.738  13.248  -5.635  1.00  0.66           C  
ATOM   1360  CE1 TYR A  88      29.950  12.421  -8.269  1.00  0.66           C  
ATOM   1361  CE2 TYR A  88      30.927  13.407  -6.303  1.00  0.66           C  
ATOM   1362  CZ  TYR A  88      31.042  12.997  -7.616  1.00  0.66           C  
ATOM   1363  OH  TYR A  88      32.235  13.157  -8.284  1.00  0.66           O  
ATOM   1364  H   TYR A  88      26.694  10.300  -6.574  1.00  0.66           H  
ATOM   1365  HA  TYR A  88      27.951  11.130  -4.082  1.00  0.66           H  
ATOM   1366 1HB  TYR A  88      26.554  12.680  -6.305  1.00  0.66           H  
ATOM   1367 2HB  TYR A  88      27.291  13.410  -4.904  1.00  0.66           H  
ATOM   1368  HD1 TYR A  88      27.898  11.829  -8.104  1.00  0.66           H  
ATOM   1369  HD2 TYR A  88      29.645  13.579  -4.600  1.00  0.66           H  
ATOM   1370  HE1 TYR A  88      30.034  12.098  -9.307  1.00  0.66           H  
ATOM   1371  HE2 TYR A  88      31.771  13.856  -5.801  1.00  0.66           H  
ATOM   1372  HH  TYR A  88      32.160  12.780  -9.164  1.00  0.66           H  
ATOM   1373  N   SER A  89      24.706  11.425  -4.481  1.00  0.64           N  
ATOM   1374  CA  SER A  89      23.456  11.676  -3.796  1.00  0.64           C  
ATOM   1375  C   SER A  89      23.291  10.677  -2.663  1.00  0.64           C  
ATOM   1376  O   SER A  89      22.924  11.037  -1.544  1.00  0.64           O  
ATOM   1377  CB  SER A  89      22.314  11.524  -4.780  1.00  0.64           C  
ATOM   1378  OG  SER A  89      22.401  12.479  -5.818  1.00  0.64           O  
ATOM   1379  H   SER A  89      24.680  11.165  -5.463  1.00  0.64           H  
ATOM   1380  HA  SER A  89      23.470  12.683  -3.382  1.00  0.64           H  
ATOM   1381 1HB  SER A  89      22.336  10.526  -5.203  1.00  0.64           H  
ATOM   1382 2HB  SER A  89      21.366  11.639  -4.256  1.00  0.64           H  
ATOM   1383  HG  SER A  89      23.218  12.244  -6.316  1.00  0.64           H  
ATOM   1384  N   ALA A  90      23.611   9.408  -2.941  1.00  0.63           N  
ATOM   1385  CA  ALA A  90      23.513   8.360  -1.944  1.00  0.63           C  
ATOM   1386  C   ALA A  90      24.452   8.624  -0.795  1.00  0.63           C  
ATOM   1387  O   ALA A  90      24.090   8.426   0.368  1.00  0.63           O  
ATOM   1388  CB  ALA A  90      23.850   7.019  -2.551  1.00  0.63           C  
ATOM   1389  H   ALA A  90      23.907   9.158  -3.880  1.00  0.63           H  
ATOM   1390  HA  ALA A  90      22.491   8.346  -1.564  1.00  0.63           H  
ATOM   1391 1HB  ALA A  90      23.741   6.267  -1.802  1.00  0.63           H  
ATOM   1392 2HB  ALA A  90      23.174   6.810  -3.370  1.00  0.63           H  
ATOM   1393 3HB  ALA A  90      24.877   7.035  -2.921  1.00  0.63           H  
ATOM   1394  N   SER A  91      25.665   9.087  -1.112  1.00  0.63           N  
ATOM   1395  CA  SER A  91      26.645   9.352  -0.081  1.00  0.63           C  
ATOM   1396  C   SER A  91      26.188  10.532   0.784  1.00  0.63           C  
ATOM   1397  O   SER A  91      26.254  10.474   2.020  1.00  0.63           O  
ATOM   1398  CB  SER A  91      27.987   9.646  -0.735  1.00  0.63           C  
ATOM   1399  OG  SER A  91      28.462   8.528  -1.443  1.00  0.63           O  
ATOM   1400  H   SER A  91      25.941   9.217  -2.088  1.00  0.63           H  
ATOM   1401  HA  SER A  91      26.741   8.468   0.548  1.00  0.63           H  
ATOM   1402 1HB  SER A  91      27.888  10.494  -1.413  1.00  0.63           H  
ATOM   1403 2HB  SER A  91      28.707   9.927   0.033  1.00  0.63           H  
ATOM   1404  HG  SER A  91      27.860   8.422  -2.224  1.00  0.63           H  
ATOM   1405  N   MET A  92      25.684  11.596   0.142  1.00  0.63           N  
ATOM   1406  CA  MET A  92      25.243  12.765   0.891  1.00  0.63           C  
ATOM   1407  C   MET A  92      24.080  12.378   1.780  1.00  0.63           C  
ATOM   1408  O   MET A  92      24.073  12.701   2.961  1.00  0.63           O  
ATOM   1409  CB  MET A  92      24.882  13.917  -0.036  1.00  0.63           C  
ATOM   1410  CG  MET A  92      24.783  15.332   0.667  1.00  0.63           C  
ATOM   1411  SD  MET A  92      26.378  16.107   1.106  1.00  0.63           S  
ATOM   1412  CE  MET A  92      26.445  15.950   2.917  1.00  0.63           C  
ATOM   1413  H   MET A  92      25.646  11.608  -0.877  1.00  0.63           H  
ATOM   1414  HA  MET A  92      26.023  13.096   1.551  1.00  0.63           H  
ATOM   1415 1HB  MET A  92      25.624  13.983  -0.834  1.00  0.63           H  
ATOM   1416 2HB  MET A  92      23.920  13.708  -0.513  1.00  0.63           H  
ATOM   1417 1HG  MET A  92      24.210  16.020   0.072  1.00  0.63           H  
ATOM   1418 2HG  MET A  92      24.282  15.198   1.587  1.00  0.63           H  
ATOM   1419 1HE  MET A  92      27.379  16.386   3.284  1.00  0.63           H  
ATOM   1420 2HE  MET A  92      25.602  16.480   3.364  1.00  0.63           H  
ATOM   1421 3HE  MET A  92      26.399  14.897   3.200  1.00  0.63           H  
ATOM   1422  N   LEU A  93      23.119  11.615   1.256  1.00  0.64           N  
ATOM   1423  CA  LEU A  93      22.006  11.201   2.093  1.00  0.64           C  
ATOM   1424  C   LEU A  93      22.477  10.302   3.231  1.00  0.64           C  
ATOM   1425  O   LEU A  93      21.979  10.423   4.351  1.00  0.64           O  
ATOM   1426  CB  LEU A  93      20.931  10.469   1.288  1.00  0.64           C  
ATOM   1427  CG  LEU A  93      20.113  11.263   0.323  1.00  0.64           C  
ATOM   1428  CD1 LEU A  93      19.261  10.289  -0.433  1.00  0.64           C  
ATOM   1429  CD2 LEU A  93      19.271  12.279   1.086  1.00  0.64           C  
ATOM   1430  H   LEU A  93      23.146  11.343   0.274  1.00  0.64           H  
ATOM   1431  HA  LEU A  93      21.556  12.090   2.528  1.00  0.64           H  
ATOM   1432 1HB  LEU A  93      21.408   9.659   0.731  1.00  0.64           H  
ATOM   1433 2HB  LEU A  93      20.223  10.043   1.985  1.00  0.64           H  
ATOM   1434  HG  LEU A  93      20.759  11.784  -0.386  1.00  0.64           H  
ATOM   1435 1HD1 LEU A  93      18.661  10.808  -1.139  1.00  0.64           H  
ATOM   1436 2HD1 LEU A  93      19.913   9.600  -0.946  1.00  0.64           H  
ATOM   1437 3HD1 LEU A  93      18.621   9.747   0.259  1.00  0.64           H  
ATOM   1438 1HD2 LEU A  93      18.662  12.853   0.398  1.00  0.64           H  
ATOM   1439 2HD2 LEU A  93      18.629  11.763   1.791  1.00  0.64           H  
ATOM   1440 3HD2 LEU A  93      19.930  12.945   1.620  1.00  0.64           H  
ATOM   1441  N   SER A  94      23.471   9.436   2.975  1.00  0.66           N  
ATOM   1442  CA  SER A  94      23.980   8.520   3.997  1.00  0.66           C  
ATOM   1443  C   SER A  94      24.481   9.287   5.200  1.00  0.66           C  
ATOM   1444  O   SER A  94      24.316   8.847   6.335  1.00  0.66           O  
ATOM   1445  CB  SER A  94      25.069   7.654   3.441  1.00  0.66           C  
ATOM   1446  OG  SER A  94      24.577   6.808   2.438  1.00  0.66           O  
ATOM   1447  H   SER A  94      23.851   9.362   2.033  1.00  0.66           H  
ATOM   1448  HA  SER A  94      23.184   7.877   4.329  1.00  0.66           H  
ATOM   1449 1HB  SER A  94      25.863   8.269   3.043  1.00  0.66           H  
ATOM   1450 2HB  SER A  94      25.491   7.061   4.246  1.00  0.66           H  
ATOM   1451  HG  SER A  94      24.160   7.406   1.777  1.00  0.66           H  
ATOM   1452  N   PHE A  95      25.108  10.431   4.949  1.00  0.68           N  
ATOM   1453  CA  PHE A  95      25.569  11.292   6.024  1.00  0.68           C  
ATOM   1454  C   PHE A  95      24.456  11.949   6.791  1.00  0.68           C  
ATOM   1455  O   PHE A  95      24.189  11.369   7.835  1.00  0.68           O  
ATOM   1456  CB  PHE A  95      26.566  12.278   5.522  1.00  0.68           C  
ATOM   1457  CG  PHE A  95      27.879  11.776   5.697  1.00  0.68           C  
ATOM   1458  CD1 PHE A  95      28.585  11.250   4.709  1.00  0.68           C  
ATOM   1459  CD2 PHE A  95      28.421  11.834   6.953  1.00  0.68           C  
ATOM   1460  CE1 PHE A  95      29.827  10.798   4.950  1.00  0.68           C  
ATOM   1461  CE2 PHE A  95      29.655  11.383   7.203  1.00  0.68           C  
ATOM   1462  CZ  PHE A  95      30.362  10.856   6.203  1.00  0.68           C  
ATOM   1463  H   PHE A  95      25.257  10.710   3.976  1.00  0.68           H  
ATOM   1464  HA  PHE A  95      26.096  10.679   6.743  1.00  0.68           H  
ATOM   1465 1HB  PHE A  95      26.398  12.469   4.456  1.00  0.68           H  
ATOM   1466 2HB  PHE A  95      26.465  13.184   6.035  1.00  0.68           H  
ATOM   1467  HD1 PHE A  95      28.158  11.184   3.720  1.00  0.68           H  
ATOM   1468  HD2 PHE A  95      27.828  12.251   7.755  1.00  0.68           H  
ATOM   1469  HE1 PHE A  95      30.402  10.389   4.142  1.00  0.68           H  
ATOM   1470  HE2 PHE A  95      30.069  11.443   8.191  1.00  0.68           H  
ATOM   1471  HZ  PHE A  95      31.349  10.479   6.379  1.00  0.68           H  
ATOM   1472  N   MET A  96      23.469  12.345   6.007  1.00  0.72           N  
ATOM   1473  CA  MET A  96      22.654  13.369   6.599  1.00  0.72           C  
ATOM   1474  C   MET A  96      21.629  12.585   7.392  1.00  0.72           C  
ATOM   1475  O   MET A  96      21.198  12.961   8.476  1.00  0.72           O  
ATOM   1476  CB  MET A  96      22.029  14.259   5.535  1.00  0.72           C  
ATOM   1477  CG  MET A  96      23.031  15.194   4.825  1.00  0.72           C  
ATOM   1478  SD  MET A  96      22.229  16.359   3.740  1.00  0.72           S  
ATOM   1479  CE  MET A  96      21.577  15.193   2.584  1.00  0.72           C  
ATOM   1480  H   MET A  96      22.883  11.592   5.641  1.00  0.72           H  
ATOM   1481  HA  MET A  96      23.248  13.973   7.281  1.00  0.72           H  
ATOM   1482 1HB  MET A  96      21.564  13.631   4.774  1.00  0.72           H  
ATOM   1483 2HB  MET A  96      21.257  14.855   5.983  1.00  0.72           H  
ATOM   1484 1HG  MET A  96      23.574  15.761   5.585  1.00  0.72           H  
ATOM   1485 2HG  MET A  96      23.753  14.631   4.265  1.00  0.72           H  
ATOM   1486 1HE  MET A  96      21.008  15.709   1.821  1.00  0.72           H  
ATOM   1487 2HE  MET A  96      22.346  14.627   2.131  1.00  0.72           H  
ATOM   1488 3HE  MET A  96      20.947  14.508   3.123  1.00  0.72           H  
ATOM   1489  N   LEU A  97      21.255  11.444   6.838  1.00  0.75           N  
ATOM   1490  CA  LEU A  97      20.286  10.571   7.469  1.00  0.75           C  
ATOM   1491  C   LEU A  97      21.062   9.324   7.929  1.00  0.75           C  
ATOM   1492  O   LEU A  97      21.146   8.346   7.194  1.00  0.75           O  
ATOM   1493  CB  LEU A  97      19.250  10.222   6.409  1.00  0.75           C  
ATOM   1494  CG  LEU A  97      18.656  11.481   5.636  1.00  0.75           C  
ATOM   1495  CD1 LEU A  97      17.690  10.983   4.620  1.00  0.75           C  
ATOM   1496  CD2 LEU A  97      18.017  12.539   6.599  1.00  0.75           C  
ATOM   1497  H   LEU A  97      21.661  11.169   5.949  1.00  0.75           H  
ATOM   1498  HA  LEU A  97      19.827  11.060   8.323  1.00  0.75           H  
ATOM   1499 1HB  LEU A  97      19.738   9.598   5.675  1.00  0.75           H  
ATOM   1500 2HB  LEU A  97      18.456   9.662   6.852  1.00  0.75           H  
ATOM   1501  HG  LEU A  97      19.472  11.968   5.093  1.00  0.75           H  
ATOM   1502 1HD1 LEU A  97      17.301  11.815   4.048  1.00  0.75           H  
ATOM   1503 2HD1 LEU A  97      18.186  10.282   3.948  1.00  0.75           H  
ATOM   1504 3HD1 LEU A  97      16.881  10.485   5.136  1.00  0.75           H  
ATOM   1505 1HD2 LEU A  97      17.644  13.374   6.028  1.00  0.75           H  
ATOM   1506 2HD2 LEU A  97      17.204  12.144   7.143  1.00  0.75           H  
ATOM   1507 3HD2 LEU A  97      18.760  12.898   7.304  1.00  0.75           H  
ATOM   1508  N   ARG A  98      21.625   9.357   9.144  1.00  0.78           N  
ATOM   1509  CA  ARG A  98      22.564   8.290   9.544  1.00  0.78           C  
ATOM   1510  C   ARG A  98      21.965   6.899   9.803  1.00  0.78           C  
ATOM   1511  O   ARG A  98      22.578   5.889   9.453  1.00  0.78           O  
ATOM   1512  CB  ARG A  98      23.402   8.727  10.744  1.00  0.78           C  
ATOM   1513  CG  ARG A  98      24.511   9.758  10.374  1.00  0.78           C  
ATOM   1514  CD  ARG A  98      25.504  10.027  11.469  1.00  0.78           C  
ATOM   1515  NE  ARG A  98      25.002  10.938  12.487  1.00  0.78           N  
ATOM   1516  CZ  ARG A  98      25.385  10.956  13.774  1.00  0.78           C  
ATOM   1517  NH1 ARG A  98      26.252  10.080  14.234  1.00  0.78           N  
ATOM   1518  NH2 ARG A  98      24.872  11.874  14.564  1.00  0.78           N  
ATOM   1519  H   ARG A  98      21.475  10.163   9.738  1.00  0.78           H  
ATOM   1520  HA  ARG A  98      23.271   8.182   8.718  1.00  0.78           H  
ATOM   1521 1HB  ARG A  98      22.760   9.175  11.503  1.00  0.78           H  
ATOM   1522 2HB  ARG A  98      23.886   7.857  11.184  1.00  0.78           H  
ATOM   1523 1HG  ARG A  98      25.042   9.427   9.480  1.00  0.78           H  
ATOM   1524 2HG  ARG A  98      24.019  10.710  10.170  1.00  0.78           H  
ATOM   1525 1HD  ARG A  98      25.776   9.091  11.952  1.00  0.78           H  
ATOM   1526 2HD  ARG A  98      26.396  10.478  11.029  1.00  0.78           H  
ATOM   1527  HE  ARG A  98      24.338  11.684  12.207  1.00  0.78           H  
ATOM   1528 1HH1 ARG A  98      26.639   9.381  13.615  1.00  0.78           H  
ATOM   1529 2HH1 ARG A  98      26.529  10.108  15.203  1.00  0.78           H  
ATOM   1530 1HH2 ARG A  98      24.209  12.551  14.145  1.00  0.78           H  
ATOM   1531 2HH2 ARG A  98      25.130  11.929  15.532  1.00  0.78           H  
ATOM   1532  N   ASN A  99      20.782   6.829  10.418  1.00  0.79           N  
ATOM   1533  CA  ASN A  99      20.152   5.529  10.694  1.00  0.79           C  
ATOM   1534  C   ASN A  99      18.656   5.482  10.359  1.00  0.79           C  
ATOM   1535  O   ASN A  99      17.834   5.440  11.269  1.00  0.79           O  
ATOM   1536  CB  ASN A  99      20.361   5.098  12.148  1.00  0.79           C  
ATOM   1537  CG  ASN A  99      21.815   4.863  12.504  1.00  0.79           C  
ATOM   1538  OD1 ASN A  99      22.398   3.809  12.173  1.00  0.79           O  
ATOM   1539  ND2 ASN A  99      22.413   5.827  13.172  1.00  0.79           N  
ATOM   1540  H   ASN A  99      20.315   7.684  10.682  1.00  0.79           H  
ATOM   1541  HA  ASN A  99      20.634   4.779  10.067  1.00  0.79           H  
ATOM   1542 1HB  ASN A  99      19.950   5.860  12.816  1.00  0.79           H  
ATOM   1543 2HB  ASN A  99      19.806   4.176  12.338  1.00  0.79           H  
ATOM   1544 1HD2 ASN A  99      23.374   5.742  13.439  1.00  0.79           H  
ATOM   1545 2HD2 ASN A  99      21.902   6.653  13.418  1.00  0.79           H  
ATOM   1546  N   PRO A 100      18.252   5.555   9.078  1.00  0.78           N  
ATOM   1547  CA  PRO A 100      16.874   5.485   8.645  1.00  0.78           C  
ATOM   1548  C   PRO A 100      16.216   4.193   9.120  1.00  0.78           C  
ATOM   1549  O   PRO A 100      16.682   3.122   8.748  1.00  0.78           O  
ATOM   1550  CB  PRO A 100      17.009   5.497   7.125  1.00  0.78           C  
ATOM   1551  CG  PRO A 100      18.306   6.173   6.860  1.00  0.78           C  
ATOM   1552  CD  PRO A 100      19.204   5.722   7.971  1.00  0.78           C  
ATOM   1553  HA  PRO A 100      16.354   6.371   8.970  1.00  0.78           H  
ATOM   1554 1HB  PRO A 100      17.013   4.471   6.750  1.00  0.78           H  
ATOM   1555 2HB  PRO A 100      16.145   6.001   6.668  1.00  0.78           H  
ATOM   1556 1HG  PRO A 100      18.686   5.871   5.884  1.00  0.78           H  
ATOM   1557 2HG  PRO A 100      18.181   7.261   6.823  1.00  0.78           H  
ATOM   1558 1HD  PRO A 100      19.712   4.782   7.736  1.00  0.78           H  
ATOM   1559 2HD  PRO A 100      19.881   6.516   8.123  1.00  0.78           H  
ATOM   1560  N   PRO A 101      15.053   4.244   9.795  1.00  0.75           N  
ATOM   1561  CA  PRO A 101      14.298   3.118  10.325  1.00  0.75           C  
ATOM   1562  C   PRO A 101      13.622   2.356   9.191  1.00  0.75           C  
ATOM   1563  O   PRO A 101      13.036   1.292   9.395  1.00  0.75           O  
ATOM   1564  CB  PRO A 101      13.304   3.797  11.266  1.00  0.75           C  
ATOM   1565  CG  PRO A 101      13.100   5.139  10.685  1.00  0.75           C  
ATOM   1566  CD  PRO A 101      14.432   5.533  10.080  1.00  0.75           C  
ATOM   1567  HA  PRO A 101      14.974   2.460  10.886  1.00  0.75           H  
ATOM   1568 1HB  PRO A 101      12.378   3.208  11.325  1.00  0.75           H  
ATOM   1569 2HB  PRO A 101      13.730   3.839  12.288  1.00  0.75           H  
ATOM   1570 1HG  PRO A 101      12.299   5.079   9.950  1.00  0.75           H  
ATOM   1571 2HG  PRO A 101      12.764   5.843  11.463  1.00  0.75           H  
ATOM   1572 1HD  PRO A 101      14.242   6.108   9.160  1.00  0.75           H  
ATOM   1573 2HD  PRO A 101      15.036   6.070  10.811  1.00  0.75           H  
ATOM   1574  N   ILE A 102      13.676   2.949   8.009  1.00  0.70           N  
ATOM   1575  CA  ILE A 102      13.100   2.439   6.788  1.00  0.70           C  
ATOM   1576  C   ILE A 102      14.223   2.398   5.741  1.00  0.70           C  
ATOM   1577  O   ILE A 102      15.255   3.038   5.932  1.00  0.70           O  
ATOM   1578  CB  ILE A 102      11.985   3.391   6.319  1.00  0.70           C  
ATOM   1579  CG1 ILE A 102      12.578   4.763   6.024  1.00  0.70           C  
ATOM   1580  CG2 ILE A 102      10.881   3.499   7.356  1.00  0.70           C  
ATOM   1581  CD1 ILE A 102      11.595   5.689   5.381  1.00  0.70           C  
ATOM   1582  H   ILE A 102      14.167   3.824   7.944  1.00  0.70           H  
ATOM   1583  HA  ILE A 102      12.703   1.443   6.969  1.00  0.70           H  
ATOM   1584  HB  ILE A 102      11.568   3.026   5.418  1.00  0.70           H  
ATOM   1585 1HG1 ILE A 102      12.926   5.207   6.955  1.00  0.70           H  
ATOM   1586 2HG1 ILE A 102      13.432   4.646   5.351  1.00  0.70           H  
ATOM   1587 1HG2 ILE A 102      10.099   4.171   6.992  1.00  0.70           H  
ATOM   1588 2HG2 ILE A 102      10.453   2.512   7.530  1.00  0.70           H  
ATOM   1589 3HG2 ILE A 102      11.274   3.887   8.281  1.00  0.70           H  
ATOM   1590 1HD1 ILE A 102      12.067   6.648   5.193  1.00  0.70           H  
ATOM   1591 2HD1 ILE A 102      11.257   5.262   4.442  1.00  0.70           H  
ATOM   1592 3HD1 ILE A 102      10.739   5.823   6.046  1.00  0.70           H  
ATOM   1593  N   PRO A 103      14.138   1.585   4.692  1.00  0.66           N  
ATOM   1594  CA  PRO A 103      15.051   1.635   3.578  1.00  0.66           C  
ATOM   1595  C   PRO A 103      14.829   2.864   2.734  1.00  0.66           C  
ATOM   1596  O   PRO A 103      13.679   3.268   2.514  1.00  0.66           O  
ATOM   1597  CB  PRO A 103      14.683   0.389   2.802  1.00  0.66           C  
ATOM   1598  CG  PRO A 103      13.255   0.126   3.177  1.00  0.66           C  
ATOM   1599  CD  PRO A 103      13.150   0.529   4.622  1.00  0.66           C  
ATOM   1600  HA  PRO A 103      16.090   1.591   3.924  1.00  0.66           H  
ATOM   1601 1HB  PRO A 103      14.834   0.566   1.729  1.00  0.66           H  
ATOM   1602 2HB  PRO A 103      15.301  -0.408   3.059  1.00  0.66           H  
ATOM   1603 1HG  PRO A 103      12.618   0.733   2.554  1.00  0.66           H  
ATOM   1604 2HG  PRO A 103      12.987  -0.925   2.993  1.00  0.66           H  
ATOM   1605 1HD  PRO A 103      12.162   0.889   4.816  1.00  0.66           H  
ATOM   1606 2HD  PRO A 103      13.428  -0.308   5.284  1.00  0.66           H  
ATOM   1607  N   ILE A 104      15.922   3.378   2.205  1.00  0.62           N  
ATOM   1608  CA  ILE A 104      15.937   4.447   1.232  1.00  0.62           C  
ATOM   1609  C   ILE A 104      16.772   3.957   0.065  1.00  0.62           C  
ATOM   1610  O   ILE A 104      17.968   3.694   0.219  1.00  0.62           O  
ATOM   1611  CB  ILE A 104      16.543   5.723   1.824  1.00  0.62           C  
ATOM   1612  CG1 ILE A 104      15.728   6.206   3.043  1.00  0.62           C  
ATOM   1613  CG2 ILE A 104      16.654   6.822   0.759  1.00  0.62           C  
ATOM   1614  CD1 ILE A 104      16.396   7.315   3.783  1.00  0.62           C  
ATOM   1615  H   ILE A 104      16.819   2.991   2.491  1.00  0.62           H  
ATOM   1616  HA  ILE A 104      14.927   4.649   0.898  1.00  0.62           H  
ATOM   1617  HB  ILE A 104      17.491   5.461   2.195  1.00  0.62           H  
ATOM   1618 1HG1 ILE A 104      14.754   6.554   2.700  1.00  0.62           H  
ATOM   1619 2HG1 ILE A 104      15.578   5.383   3.740  1.00  0.62           H  
ATOM   1620 1HG2 ILE A 104      17.117   7.709   1.191  1.00  0.62           H  
ATOM   1621 2HG2 ILE A 104      17.263   6.461  -0.071  1.00  0.62           H  
ATOM   1622 3HG2 ILE A 104      15.653   7.071   0.395  1.00  0.62           H  
ATOM   1623 1HD1 ILE A 104      15.776   7.621   4.626  1.00  0.62           H  
ATOM   1624 2HD1 ILE A 104      17.353   6.973   4.148  1.00  0.62           H  
ATOM   1625 3HD1 ILE A 104      16.549   8.152   3.113  1.00  0.62           H  
ATOM   1626  N   VAL A 105      16.159   3.834  -1.088  1.00  0.59           N  
ATOM   1627  CA  VAL A 105      16.891   3.310  -2.218  1.00  0.59           C  
ATOM   1628  C   VAL A 105      16.940   4.313  -3.336  1.00  0.59           C  
ATOM   1629  O   VAL A 105      15.921   4.890  -3.690  1.00  0.59           O  
ATOM   1630  CB  VAL A 105      16.268   1.996  -2.697  1.00  0.59           C  
ATOM   1631  CG1 VAL A 105      17.022   1.488  -3.905  1.00  0.59           C  
ATOM   1632  CG2 VAL A 105      16.321   0.972  -1.593  1.00  0.59           C  
ATOM   1633  H   VAL A 105      15.168   4.067  -1.156  1.00  0.59           H  
ATOM   1634  HA  VAL A 105      17.911   3.099  -1.908  1.00  0.59           H  
ATOM   1635  HB  VAL A 105      15.232   2.167  -2.987  1.00  0.59           H  
ATOM   1636 1HG1 VAL A 105      16.579   0.568  -4.222  1.00  0.59           H  
ATOM   1637 2HG1 VAL A 105      16.972   2.213  -4.716  1.00  0.59           H  
ATOM   1638 3HG1 VAL A 105      18.068   1.316  -3.636  1.00  0.59           H  
ATOM   1639 1HG2 VAL A 105      15.873   0.057  -1.961  1.00  0.59           H  
ATOM   1640 2HG2 VAL A 105      17.355   0.791  -1.308  1.00  0.59           H  
ATOM   1641 3HG2 VAL A 105      15.767   1.327  -0.727  1.00  0.59           H  
ATOM   1642  N   LEU A 106      18.122   4.513  -3.886  1.00  0.57           N  
ATOM   1643  CA  LEU A 106      18.301   5.433  -4.978  1.00  0.57           C  
ATOM   1644  C   LEU A 106      18.469   4.629  -6.236  1.00  0.57           C  
ATOM   1645  O   LEU A 106      19.204   3.638  -6.261  1.00  0.57           O  
ATOM   1646  CB  LEU A 106      19.549   6.302  -4.786  1.00  0.57           C  
ATOM   1647  CG  LEU A 106      19.455   7.375  -3.715  1.00  0.57           C  
ATOM   1648  CD1 LEU A 106      19.709   6.728  -2.351  1.00  0.57           C  
ATOM   1649  CD2 LEU A 106      20.425   8.484  -4.037  1.00  0.57           C  
ATOM   1650  H   LEU A 106      18.924   4.012  -3.520  1.00  0.57           H  
ATOM   1651  HA  LEU A 106      17.424   6.063  -5.072  1.00  0.57           H  
ATOM   1652 1HB  LEU A 106      20.376   5.650  -4.518  1.00  0.57           H  
ATOM   1653 2HB  LEU A 106      19.785   6.786  -5.734  1.00  0.57           H  
ATOM   1654  HG  LEU A 106      18.470   7.780  -3.696  1.00  0.57           H  
ATOM   1655 1HD1 LEU A 106      19.629   7.465  -1.570  1.00  0.57           H  
ATOM   1656 2HD1 LEU A 106      18.980   5.946  -2.169  1.00  0.57           H  
ATOM   1657 3HD1 LEU A 106      20.709   6.291  -2.339  1.00  0.57           H  
ATOM   1658 1HD2 LEU A 106      20.363   9.261  -3.279  1.00  0.57           H  
ATOM   1659 2HD2 LEU A 106      21.426   8.088  -4.070  1.00  0.57           H  
ATOM   1660 3HD2 LEU A 106      20.176   8.907  -5.009  1.00  0.57           H  
ATOM   1661  N   THR A 107      17.778   5.033  -7.273  1.00  0.57           N  
ATOM   1662  CA  THR A 107      17.901   4.330  -8.520  1.00  0.57           C  
ATOM   1663  C   THR A 107      17.979   5.307  -9.665  1.00  0.57           C  
ATOM   1664  O   THR A 107      18.032   6.514  -9.445  1.00  0.57           O  
ATOM   1665  CB  THR A 107      16.754   3.356  -8.700  1.00  0.57           C  
ATOM   1666  OG1 THR A 107      17.046   2.511  -9.796  1.00  0.57           O  
ATOM   1667  CG2 THR A 107      15.435   4.063  -8.919  1.00  0.57           C  
ATOM   1668  H   THR A 107      17.148   5.827  -7.180  1.00  0.57           H  
ATOM   1669  HA  THR A 107      18.818   3.743  -8.513  1.00  0.57           H  
ATOM   1670  HB  THR A 107      16.681   2.746  -7.803  1.00  0.57           H  
ATOM   1671  HG1 THR A 107      17.850   1.961  -9.567  1.00  0.57           H  
ATOM   1672 1HG2 THR A 107      14.669   3.310  -9.018  1.00  0.57           H  
ATOM   1673 2HG2 THR A 107      15.219   4.698  -8.060  1.00  0.57           H  
ATOM   1674 3HG2 THR A 107      15.471   4.672  -9.819  1.00  0.57           H  
ATOM   1675  N   GLY A 108      18.012   4.769 -10.865  1.00  0.58           N  
ATOM   1676  CA  GLY A 108      18.226   5.531 -12.077  1.00  0.58           C  
ATOM   1677  C   GLY A 108      18.441   4.571 -13.223  1.00  0.58           C  
ATOM   1678  O   GLY A 108      18.123   3.388 -13.109  1.00  0.58           O  
ATOM   1679  H   GLY A 108      17.887   3.768 -10.901  1.00  0.58           H  
ATOM   1680 1HA  GLY A 108      17.396   6.203 -12.269  1.00  0.58           H  
ATOM   1681 2HA  GLY A 108      19.111   6.146 -11.966  1.00  0.58           H  
ATOM   1682  N   SER A 109      18.941   5.084 -14.329  1.00  0.59           N  
ATOM   1683  CA  SER A 109      19.174   4.284 -15.521  1.00  0.59           C  
ATOM   1684  C   SER A 109      20.204   4.943 -16.400  1.00  0.59           C  
ATOM   1685  O   SER A 109      20.510   6.133 -16.221  1.00  0.59           O  
ATOM   1686  CB  SER A 109      17.909   4.131 -16.309  1.00  0.59           C  
ATOM   1687  OG  SER A 109      17.512   5.359 -16.846  1.00  0.59           O  
ATOM   1688  H   SER A 109      19.176   6.062 -14.338  1.00  0.59           H  
ATOM   1689  HA  SER A 109      19.548   3.301 -15.232  1.00  0.59           H  
ATOM   1690 1HB  SER A 109      18.067   3.432 -17.114  1.00  0.59           H  
ATOM   1691 2HB  SER A 109      17.134   3.730 -15.683  1.00  0.59           H  
ATOM   1692  HG  SER A 109      17.193   5.161 -17.751  1.00  0.59           H  
ATOM   1693  N   MET A 110      20.744   4.176 -17.345  1.00  0.61           N  
ATOM   1694  CA  MET A 110      21.660   4.757 -18.316  1.00  0.61           C  
ATOM   1695  C   MET A 110      20.862   5.408 -19.428  1.00  0.61           C  
ATOM   1696  O   MET A 110      21.232   6.456 -19.957  1.00  0.61           O  
ATOM   1697  CB  MET A 110      22.616   3.717 -18.863  1.00  0.61           C  
ATOM   1698  CG  MET A 110      23.688   4.280 -19.795  1.00  0.61           C  
ATOM   1699  SD  MET A 110      24.773   5.512 -18.981  1.00  0.61           S  
ATOM   1700  CE  MET A 110      25.712   4.535 -17.816  1.00  0.61           C  
ATOM   1701  H   MET A 110      20.446   3.191 -17.423  1.00  0.61           H  
ATOM   1702  HA  MET A 110      22.244   5.534 -17.825  1.00  0.61           H  
ATOM   1703 1HB  MET A 110      23.124   3.211 -18.040  1.00  0.61           H  
ATOM   1704 2HB  MET A 110      22.057   2.955 -19.413  1.00  0.61           H  
ATOM   1705 1HG  MET A 110      24.290   3.470 -20.170  1.00  0.61           H  
ATOM   1706 2HG  MET A 110      23.200   4.760 -20.646  1.00  0.61           H  
ATOM   1707 1HE  MET A 110      26.375   5.177 -17.254  1.00  0.61           H  
ATOM   1708 2HE  MET A 110      25.022   4.040 -17.131  1.00  0.61           H  
ATOM   1709 3HE  MET A 110      26.295   3.784 -18.327  1.00  0.61           H  
ATOM   1710  N   LEU A 111      19.765   4.758 -19.788  1.00  0.63           N  
ATOM   1711  CA  LEU A 111      18.912   5.232 -20.861  1.00  0.63           C  
ATOM   1712  C   LEU A 111      17.523   5.611 -20.304  1.00  0.63           C  
ATOM   1713  O   LEU A 111      17.006   4.900 -19.436  1.00  0.63           O  
ATOM   1714  CB  LEU A 111      18.759   4.133 -21.887  1.00  0.63           C  
ATOM   1715  CG  LEU A 111      20.032   3.580 -22.491  1.00  0.63           C  
ATOM   1716  CD1 LEU A 111      19.659   2.426 -23.405  1.00  0.63           C  
ATOM   1717  CD2 LEU A 111      20.755   4.675 -23.235  1.00  0.63           C  
ATOM   1718  H   LEU A 111      19.531   3.906 -19.293  1.00  0.63           H  
ATOM   1719  HA  LEU A 111      19.409   6.069 -21.324  1.00  0.63           H  
ATOM   1720 1HB  LEU A 111      18.274   3.334 -21.404  1.00  0.63           H  
ATOM   1721 2HB  LEU A 111      18.119   4.489 -22.704  1.00  0.63           H  
ATOM   1722  HG  LEU A 111      20.678   3.190 -21.705  1.00  0.63           H  
ATOM   1723 1HD1 LEU A 111      20.558   2.001 -23.846  1.00  0.63           H  
ATOM   1724 2HD1 LEU A 111      19.142   1.661 -22.830  1.00  0.63           H  
ATOM   1725 3HD1 LEU A 111      19.000   2.791 -24.198  1.00  0.63           H  
ATOM   1726 1HD2 LEU A 111      21.668   4.277 -23.675  1.00  0.63           H  
ATOM   1727 2HD2 LEU A 111      20.104   5.063 -24.028  1.00  0.63           H  
ATOM   1728 3HD2 LEU A 111      21.006   5.483 -22.546  1.00  0.63           H  
ATOM   1729  N   PRO A 112      16.846   6.644 -20.830  1.00  0.66           N  
ATOM   1730  CA  PRO A 112      15.511   7.090 -20.443  1.00  0.66           C  
ATOM   1731  C   PRO A 112      14.470   5.998 -20.561  1.00  0.66           C  
ATOM   1732  O   PRO A 112      14.524   5.195 -21.487  1.00  0.66           O  
ATOM   1733  CB  PRO A 112      15.233   8.184 -21.446  1.00  0.66           C  
ATOM   1734  CG  PRO A 112      16.554   8.674 -21.870  1.00  0.66           C  
ATOM   1735  CD  PRO A 112      17.460   7.487 -21.874  1.00  0.66           C  
ATOM   1736  HA  PRO A 112      15.536   7.491 -19.418  1.00  0.66           H  
ATOM   1737 1HB  PRO A 112      14.616   7.805 -22.270  1.00  0.66           H  
ATOM   1738 2HB  PRO A 112      14.672   8.949 -20.950  1.00  0.66           H  
ATOM   1739 1HG  PRO A 112      16.427   9.104 -22.842  1.00  0.66           H  
ATOM   1740 2HG  PRO A 112      16.902   9.472 -21.207  1.00  0.66           H  
ATOM   1741 1HD  PRO A 112      17.475   6.983 -22.851  1.00  0.66           H  
ATOM   1742 2HD  PRO A 112      18.440   7.875 -21.580  1.00  0.66           H  
ATOM   1743  N   ILE A 113      13.474   5.999 -19.681  1.00  0.70           N  
ATOM   1744  CA  ILE A 113      12.440   4.957 -19.673  1.00  0.70           C  
ATOM   1745  C   ILE A 113      11.609   4.805 -20.945  1.00  0.70           C  
ATOM   1746  O   ILE A 113      10.979   3.768 -21.152  1.00  0.70           O  
ATOM   1747  CB  ILE A 113      11.545   5.103 -18.452  1.00  0.70           C  
ATOM   1748  CG1 ILE A 113      10.743   3.816 -18.244  1.00  0.70           C  
ATOM   1749  CG2 ILE A 113      10.670   6.298 -18.574  1.00  0.70           C  
ATOM   1750  CD1 ILE A 113      10.144   3.706 -16.879  1.00  0.70           C  
ATOM   1751  H   ILE A 113      13.425   6.731 -18.964  1.00  0.70           H  
ATOM   1752  HA  ILE A 113      12.962   4.009 -19.544  1.00  0.70           H  
ATOM   1753  HB  ILE A 113      12.158   5.205 -17.604  1.00  0.70           H  
ATOM   1754 1HG1 ILE A 113       9.939   3.785 -18.975  1.00  0.70           H  
ATOM   1755 2HG1 ILE A 113      11.386   2.963 -18.411  1.00  0.70           H  
ATOM   1756 1HG2 ILE A 113      10.058   6.397 -17.684  1.00  0.70           H  
ATOM   1757 2HG2 ILE A 113      11.289   7.173 -18.689  1.00  0.70           H  
ATOM   1758 3HG2 ILE A 113      10.041   6.195 -19.439  1.00  0.70           H  
ATOM   1759 1HD1 ILE A 113       9.588   2.779 -16.800  1.00  0.70           H  
ATOM   1760 2HD1 ILE A 113      10.936   3.715 -16.136  1.00  0.70           H  
ATOM   1761 3HD1 ILE A 113       9.479   4.540 -16.707  1.00  0.70           H  
ATOM   1762  N   THR A 114      11.572   5.832 -21.783  1.00  0.75           N  
ATOM   1763  CA  THR A 114      10.810   5.752 -23.019  1.00  0.75           C  
ATOM   1764  C   THR A 114      11.582   5.096 -24.177  1.00  0.75           C  
ATOM   1765  O   THR A 114      11.020   4.912 -25.260  1.00  0.75           O  
ATOM   1766  CB  THR A 114      10.299   7.139 -23.436  1.00  0.75           C  
ATOM   1767  OG1 THR A 114      11.405   8.030 -23.623  1.00  0.75           O  
ATOM   1768  CG2 THR A 114       9.388   7.667 -22.360  1.00  0.75           C  
ATOM   1769  H   THR A 114      12.101   6.664 -21.562  1.00  0.75           H  
ATOM   1770  HA  THR A 114       9.933   5.134 -22.827  1.00  0.75           H  
ATOM   1771  HB  THR A 114       9.752   7.060 -24.376  1.00  0.75           H  
ATOM   1772  HG1 THR A 114      12.124   7.553 -24.049  1.00  0.75           H  
ATOM   1773 1HG2 THR A 114       9.019   8.655 -22.633  1.00  0.75           H  
ATOM   1774 2HG2 THR A 114       8.547   6.986 -22.227  1.00  0.75           H  
ATOM   1775 3HG2 THR A 114       9.950   7.719 -21.450  1.00  0.75           H  
ATOM   1776  N   GLU A 115      12.861   4.750 -23.977  1.00  0.78           N  
ATOM   1777  CA  GLU A 115      13.603   4.098 -25.056  1.00  0.78           C  
ATOM   1778  C   GLU A 115      13.458   2.577 -24.959  1.00  0.78           C  
ATOM   1779  O   GLU A 115      13.470   2.000 -23.871  1.00  0.78           O  
ATOM   1780  CB  GLU A 115      15.088   4.484 -25.064  1.00  0.78           C  
ATOM   1781  CG  GLU A 115      15.372   5.945 -25.389  1.00  0.78           C  
ATOM   1782  CD  GLU A 115      16.847   6.236 -25.512  1.00  0.78           C  
ATOM   1783  OE1 GLU A 115      17.623   5.368 -25.206  1.00  0.78           O  
ATOM   1784  OE2 GLU A 115      17.188   7.316 -25.948  1.00  0.78           O  
ATOM   1785  H   GLU A 115      13.313   4.910 -23.075  1.00  0.78           H  
ATOM   1786  HA  GLU A 115      13.177   4.414 -26.008  1.00  0.78           H  
ATOM   1787 1HB  GLU A 115      15.516   4.280 -24.078  1.00  0.78           H  
ATOM   1788 2HB  GLU A 115      15.622   3.865 -25.785  1.00  0.78           H  
ATOM   1789 1HG  GLU A 115      14.876   6.207 -26.323  1.00  0.78           H  
ATOM   1790 2HG  GLU A 115      14.951   6.564 -24.595  1.00  0.78           H  
ATOM   1791  N   LYS A 116      13.402   1.926 -26.118  1.00  0.80           N  
ATOM   1792  CA  LYS A 116      13.242   0.473 -26.228  1.00  0.80           C  
ATOM   1793  C   LYS A 116      14.209  -0.373 -25.406  1.00  0.80           C  
ATOM   1794  O   LYS A 116      13.827  -1.420 -24.887  1.00  0.80           O  
ATOM   1795  CB  LYS A 116      13.372   0.047 -27.688  1.00  0.80           C  
ATOM   1796  CG  LYS A 116      13.206  -1.453 -27.914  1.00  0.80           C  
ATOM   1797  CD  LYS A 116      13.273  -1.812 -29.395  1.00  0.80           C  
ATOM   1798  CE  LYS A 116      13.159  -3.317 -29.602  1.00  0.80           C  
ATOM   1799  NZ  LYS A 116      13.209  -3.685 -31.045  1.00  0.80           N  
ATOM   1800  H   LYS A 116      13.424   2.472 -26.967  1.00  0.80           H  
ATOM   1801  HA  LYS A 116      12.235   0.230 -25.889  1.00  0.80           H  
ATOM   1802 1HB  LYS A 116      12.626   0.565 -28.290  1.00  0.80           H  
ATOM   1803 2HB  LYS A 116      14.356   0.329 -28.063  1.00  0.80           H  
ATOM   1804 1HG  LYS A 116      14.006  -1.983 -27.387  1.00  0.80           H  
ATOM   1805 2HG  LYS A 116      12.251  -1.780 -27.508  1.00  0.80           H  
ATOM   1806 1HD  LYS A 116      12.462  -1.315 -29.929  1.00  0.80           H  
ATOM   1807 2HD  LYS A 116      14.222  -1.470 -29.806  1.00  0.80           H  
ATOM   1808 1HE  LYS A 116      13.980  -3.811 -29.082  1.00  0.80           H  
ATOM   1809 2HE  LYS A 116      12.215  -3.665 -29.182  1.00  0.80           H  
ATOM   1810 1HZ  LYS A 116      13.131  -4.688 -31.140  1.00  0.80           H  
ATOM   1811 2HZ  LYS A 116      12.444  -3.240 -31.532  1.00  0.80           H  
ATOM   1812 3HZ  LYS A 116      14.085  -3.377 -31.441  1.00  0.80           H  
ATOM   1813  N   ASN A 117      15.463   0.053 -25.320  1.00  0.80           N  
ATOM   1814  CA  ASN A 117      16.480  -0.734 -24.636  1.00  0.80           C  
ATOM   1815  C   ASN A 117      16.766  -0.260 -23.212  1.00  0.80           C  
ATOM   1816  O   ASN A 117      17.769  -0.660 -22.620  1.00  0.80           O  
ATOM   1817  CB  ASN A 117      17.760  -0.724 -25.446  1.00  0.80           C  
ATOM   1818  CG  ASN A 117      17.613  -1.451 -26.764  1.00  0.80           C  
ATOM   1819  OD1 ASN A 117      16.963  -2.500 -26.851  1.00  0.80           O  
ATOM   1820  ND2 ASN A 117      18.212  -0.905 -27.794  1.00  0.80           N  
ATOM   1821  H   ASN A 117      15.715   0.934 -25.744  1.00  0.80           H  
ATOM   1822  HA  ASN A 117      16.123  -1.762 -24.562  1.00  0.80           H  
ATOM   1823 1HB  ASN A 117      18.056   0.309 -25.640  1.00  0.80           H  
ATOM   1824 2HB  ASN A 117      18.559  -1.191 -24.869  1.00  0.80           H  
ATOM   1825 1HD2 ASN A 117      18.154  -1.339 -28.695  1.00  0.80           H  
ATOM   1826 2HD2 ASN A 117      18.730  -0.057 -27.682  1.00  0.80           H  
ATOM   1827  N   SER A 118      15.922   0.613 -22.669  1.00  0.78           N  
ATOM   1828  CA  SER A 118      16.169   1.134 -21.332  1.00  0.78           C  
ATOM   1829  C   SER A 118      16.122   0.108 -20.228  1.00  0.78           C  
ATOM   1830  O   SER A 118      15.256  -0.764 -20.186  1.00  0.78           O  
ATOM   1831  CB  SER A 118      15.185   2.215 -20.985  1.00  0.78           C  
ATOM   1832  OG  SER A 118      15.405   2.705 -19.668  1.00  0.78           O  
ATOM   1833  H   SER A 118      15.093   0.932 -23.176  1.00  0.78           H  
ATOM   1834  HA  SER A 118      17.164   1.549 -21.325  1.00  0.78           H  
ATOM   1835 1HB  SER A 118      15.288   3.006 -21.706  1.00  0.78           H  
ATOM   1836 2HB  SER A 118      14.171   1.826 -21.070  1.00  0.78           H  
ATOM   1837  HG  SER A 118      16.056   3.451 -19.744  1.00  0.78           H  
ATOM   1838  N   ASP A 119      17.020   0.278 -19.272  1.00  0.74           N  
ATOM   1839  CA  ASP A 119      17.050  -0.544 -18.082  1.00  0.74           C  
ATOM   1840  C   ASP A 119      16.240   0.048 -16.936  1.00  0.74           C  
ATOM   1841  O   ASP A 119      16.171  -0.532 -15.851  1.00  0.74           O  
ATOM   1842  CB  ASP A 119      18.507  -0.803 -17.653  1.00  0.74           C  
ATOM   1843  CG  ASP A 119      19.453   0.491 -17.329  1.00  0.74           C  
ATOM   1844  OD1 ASP A 119      19.312   1.586 -17.870  1.00  0.74           O  
ATOM   1845  OD2 ASP A 119      20.321   0.303 -16.518  1.00  0.74           O  
ATOM   1846  H   ASP A 119      17.703   1.009 -19.381  1.00  0.74           H  
ATOM   1847  HA  ASP A 119      16.609  -1.510 -18.331  1.00  0.74           H  
ATOM   1848 1HB  ASP A 119      18.488  -1.424 -16.755  1.00  0.74           H  
ATOM   1849 2HB  ASP A 119      18.998  -1.393 -18.429  1.00  0.74           H  
ATOM   1850  N   ALA A 120      15.577   1.174 -17.196  1.00  0.70           N  
ATOM   1851  CA  ALA A 120      14.824   1.853 -16.163  1.00  0.70           C  
ATOM   1852  C   ALA A 120      13.735   0.999 -15.529  1.00  0.70           C  
ATOM   1853  O   ALA A 120      13.692   0.939 -14.302  1.00  0.70           O  
ATOM   1854  CB  ALA A 120      14.227   3.140 -16.706  1.00  0.70           C  
ATOM   1855  H   ALA A 120      15.623   1.588 -18.121  1.00  0.70           H  
ATOM   1856  HA  ALA A 120      15.526   2.116 -15.371  1.00  0.70           H  
ATOM   1857 1HB  ALA A 120      13.720   3.661 -15.900  1.00  0.70           H  
ATOM   1858 2HB  ALA A 120      15.027   3.762 -17.101  1.00  0.70           H  
ATOM   1859 3HB  ALA A 120      13.542   2.975 -17.475  1.00  0.70           H  
ATOM   1860  N   PRO A 121      12.841   0.300 -16.271  1.00  0.66           N  
ATOM   1861  CA  PRO A 121      11.800  -0.507 -15.673  1.00  0.66           C  
ATOM   1862  C   PRO A 121      12.356  -1.512 -14.685  1.00  0.66           C  
ATOM   1863  O   PRO A 121      11.789  -1.750 -13.621  1.00  0.66           O  
ATOM   1864  CB  PRO A 121      11.219  -1.243 -16.884  1.00  0.66           C  
ATOM   1865  CG  PRO A 121      11.476  -0.320 -18.044  1.00  0.66           C  
ATOM   1866  CD  PRO A 121      12.860   0.225 -17.765  1.00  0.66           C  
ATOM   1867  HA  PRO A 121      11.068   0.149 -15.193  1.00  0.66           H  
ATOM   1868 1HB  PRO A 121      11.727  -2.211 -17.004  1.00  0.66           H  
ATOM   1869 2HB  PRO A 121      10.157  -1.473 -16.725  1.00  0.66           H  
ATOM   1870 1HG  PRO A 121      11.418  -0.870 -18.994  1.00  0.66           H  
ATOM   1871 2HG  PRO A 121      10.707   0.466 -18.084  1.00  0.66           H  
ATOM   1872 1HD  PRO A 121      13.604  -0.511 -18.104  1.00  0.66           H  
ATOM   1873 2HD  PRO A 121      12.970   1.158 -18.269  1.00  0.66           H  
ATOM   1874  N   PHE A 122      13.516  -2.073 -15.016  1.00  0.64           N  
ATOM   1875  CA  PHE A 122      14.111  -3.098 -14.187  1.00  0.64           C  
ATOM   1876  C   PHE A 122      14.716  -2.485 -12.947  1.00  0.64           C  
ATOM   1877  O   PHE A 122      14.566  -3.009 -11.835  1.00  0.64           O  
ATOM   1878  CB  PHE A 122      15.116  -3.905 -15.005  1.00  0.64           C  
ATOM   1879  CG  PHE A 122      15.653  -5.140 -14.316  1.00  0.64           C  
ATOM   1880  CD1 PHE A 122      14.786  -6.181 -13.967  1.00  0.64           C  
ATOM   1881  CD2 PHE A 122      17.001  -5.310 -14.084  1.00  0.64           C  
ATOM   1882  CE1 PHE A 122      15.261  -7.341 -13.377  1.00  0.64           C  
ATOM   1883  CE2 PHE A 122      17.473  -6.478 -13.510  1.00  0.64           C  
ATOM   1884  CZ  PHE A 122      16.606  -7.486 -13.150  1.00  0.64           C  
ATOM   1885  H   PHE A 122      13.985  -1.811 -15.874  1.00  0.64           H  
ATOM   1886  HA  PHE A 122      13.323  -3.781 -13.872  1.00  0.64           H  
ATOM   1887 1HB  PHE A 122      14.654  -4.213 -15.941  1.00  0.64           H  
ATOM   1888 2HB  PHE A 122      15.963  -3.260 -15.258  1.00  0.64           H  
ATOM   1889  HD1 PHE A 122      13.719  -6.070 -14.162  1.00  0.64           H  
ATOM   1890  HD2 PHE A 122      17.690  -4.518 -14.371  1.00  0.64           H  
ATOM   1891  HE1 PHE A 122      14.567  -8.147 -13.103  1.00  0.64           H  
ATOM   1892  HE2 PHE A 122      18.535  -6.608 -13.347  1.00  0.64           H  
ATOM   1893  HZ  PHE A 122      16.986  -8.403 -12.698  1.00  0.64           H  
ATOM   1894  N   ASN A 123      15.411  -1.368 -13.130  1.00  0.63           N  
ATOM   1895  CA  ASN A 123      16.081  -0.720 -12.022  1.00  0.63           C  
ATOM   1896  C   ASN A 123      15.044  -0.259 -10.985  1.00  0.63           C  
ATOM   1897  O   ASN A 123      15.226  -0.443  -9.777  1.00  0.63           O  
ATOM   1898  CB  ASN A 123      16.899   0.438 -12.550  1.00  0.63           C  
ATOM   1899  CG  ASN A 123      18.031  -0.044 -13.398  1.00  0.63           C  
ATOM   1900  OD1 ASN A 123      18.307  -1.243 -13.385  1.00  0.63           O  
ATOM   1901  ND2 ASN A 123      18.679   0.840 -14.097  1.00  0.63           N  
ATOM   1902  H   ASN A 123      15.498  -0.968 -14.066  1.00  0.63           H  
ATOM   1903  HA  ASN A 123      16.742  -1.439 -11.538  1.00  0.63           H  
ATOM   1904 1HB  ASN A 123      16.266   1.106 -13.138  1.00  0.63           H  
ATOM   1905 2HB  ASN A 123      17.305   1.009 -11.730  1.00  0.63           H  
ATOM   1906 1HD2 ASN A 123      19.452   0.580 -14.718  1.00  0.63           H  
ATOM   1907 2HD2 ASN A 123      18.414   1.811 -14.015  1.00  0.63           H  
ATOM   1908  N   LEU A 124      13.915   0.266 -11.475  1.00  0.63           N  
ATOM   1909  CA  LEU A 124      12.820   0.720 -10.621  1.00  0.63           C  
ATOM   1910  C   LEU A 124      12.169  -0.452  -9.879  1.00  0.63           C  
ATOM   1911  O   LEU A 124      11.900  -0.359  -8.675  1.00  0.63           O  
ATOM   1912  CB  LEU A 124      11.796   1.427 -11.508  1.00  0.63           C  
ATOM   1913  CG  LEU A 124      12.258   2.788 -12.108  1.00  0.63           C  
ATOM   1914  CD1 LEU A 124      11.347   3.187 -13.218  1.00  0.63           C  
ATOM   1915  CD2 LEU A 124      12.202   3.862 -11.037  1.00  0.63           C  
ATOM   1916  H   LEU A 124      13.831   0.389 -12.486  1.00  0.63           H  
ATOM   1917  HA  LEU A 124      13.217   1.420  -9.890  1.00  0.63           H  
ATOM   1918 1HB  LEU A 124      11.555   0.765 -12.343  1.00  0.63           H  
ATOM   1919 2HB  LEU A 124      10.888   1.598 -10.933  1.00  0.63           H  
ATOM   1920  HG  LEU A 124      13.275   2.692 -12.492  1.00  0.63           H  
ATOM   1921 1HD1 LEU A 124      11.676   4.128 -13.629  1.00  0.63           H  
ATOM   1922 2HD1 LEU A 124      11.381   2.424 -13.993  1.00  0.63           H  
ATOM   1923 3HD1 LEU A 124      10.333   3.284 -12.837  1.00  0.63           H  
ATOM   1924 1HD2 LEU A 124      12.525   4.816 -11.458  1.00  0.63           H  
ATOM   1925 2HD2 LEU A 124      11.180   3.956 -10.669  1.00  0.63           H  
ATOM   1926 3HD2 LEU A 124      12.846   3.590 -10.227  1.00  0.63           H  
ATOM   1927  N   ARG A 125      11.971  -1.585 -10.574  1.00  0.63           N  
ATOM   1928  CA  ARG A 125      11.390  -2.762  -9.936  1.00  0.63           C  
ATOM   1929  C   ARG A 125      12.335  -3.327  -8.875  1.00  0.63           C  
ATOM   1930  O   ARG A 125      11.890  -3.728  -7.796  1.00  0.63           O  
ATOM   1931  CB  ARG A 125      11.096  -3.842 -10.968  1.00  0.63           C  
ATOM   1932  CG  ARG A 125       9.947  -3.560 -11.926  1.00  0.63           C  
ATOM   1933  CD  ARG A 125       9.870  -4.610 -12.970  1.00  0.63           C  
ATOM   1934  NE  ARG A 125       8.938  -4.278 -14.011  1.00  0.63           N  
ATOM   1935  CZ  ARG A 125       8.557  -5.088 -14.999  1.00  0.63           C  
ATOM   1936  NH1 ARG A 125       8.989  -6.332 -15.076  1.00  0.63           N  
ATOM   1937  NH2 ARG A 125       7.740  -4.596 -15.891  1.00  0.63           N  
ATOM   1938  H   ARG A 125      12.185  -1.626 -11.573  1.00  0.63           H  
ATOM   1939  HA  ARG A 125      10.457  -2.471  -9.456  1.00  0.63           H  
ATOM   1940 1HB  ARG A 125      11.988  -3.999 -11.577  1.00  0.63           H  
ATOM   1941 2HB  ARG A 125      10.881  -4.779 -10.461  1.00  0.63           H  
ATOM   1942 1HG  ARG A 125       9.018  -3.616 -11.364  1.00  0.63           H  
ATOM   1943 2HG  ARG A 125      10.014  -2.584 -12.374  1.00  0.63           H  
ATOM   1944 1HD  ARG A 125      10.854  -4.729 -13.424  1.00  0.63           H  
ATOM   1945 2HD  ARG A 125       9.558  -5.550 -12.521  1.00  0.63           H  
ATOM   1946  HE  ARG A 125       8.564  -3.322 -14.052  1.00  0.63           H  
ATOM   1947 1HH1 ARG A 125       9.622  -6.692 -14.375  1.00  0.63           H  
ATOM   1948 2HH1 ARG A 125       8.686  -6.923 -15.836  1.00  0.63           H  
ATOM   1949 1HH2 ARG A 125       7.469  -3.610 -15.776  1.00  0.63           H  
ATOM   1950 2HH2 ARG A 125       7.415  -5.154 -16.663  1.00  0.63           H  
ATOM   1951  N   THR A 126      13.643  -3.309  -9.169  1.00  0.64           N  
ATOM   1952  CA  THR A 126      14.670  -3.804  -8.259  1.00  0.64           C  
ATOM   1953  C   THR A 126      14.655  -2.983  -6.986  1.00  0.64           C  
ATOM   1954  O   THR A 126      14.670  -3.525  -5.872  1.00  0.64           O  
ATOM   1955  CB  THR A 126      16.067  -3.694  -8.910  1.00  0.64           C  
ATOM   1956  OG1 THR A 126      16.114  -4.508 -10.097  1.00  0.64           O  
ATOM   1957  CG2 THR A 126      17.192  -4.082  -7.926  1.00  0.64           C  
ATOM   1958  H   THR A 126      13.939  -2.971 -10.084  1.00  0.64           H  
ATOM   1959  HA  THR A 126      14.458  -4.844  -8.013  1.00  0.64           H  
ATOM   1960  HB  THR A 126      16.229  -2.665  -9.206  1.00  0.64           H  
ATOM   1961  HG1 THR A 126      15.457  -4.149 -10.747  1.00  0.64           H  
ATOM   1962 1HG2 THR A 126      18.162  -3.967  -8.411  1.00  0.64           H  
ATOM   1963 2HG2 THR A 126      17.145  -3.434  -7.057  1.00  0.64           H  
ATOM   1964 3HG2 THR A 126      17.073  -5.090  -7.605  1.00  0.64           H  
ATOM   1965  N   ALA A 127      14.602  -1.661  -7.156  1.00  0.64           N  
ATOM   1966  CA  ALA A 127      14.573  -0.751  -6.035  1.00  0.64           C  
ATOM   1967  C   ALA A 127      13.363  -0.980  -5.158  1.00  0.64           C  
ATOM   1968  O   ALA A 127      13.472  -1.016  -3.927  1.00  0.64           O  
ATOM   1969  CB  ALA A 127      14.536   0.661  -6.548  1.00  0.64           C  
ATOM   1970  H   ALA A 127      14.612  -1.275  -8.103  1.00  0.64           H  
ATOM   1971  HA  ALA A 127      15.466  -0.924  -5.442  1.00  0.64           H  
ATOM   1972 1HB  ALA A 127      14.538   1.348  -5.711  1.00  0.64           H  
ATOM   1973 2HB  ALA A 127      15.406   0.839  -7.171  1.00  0.64           H  
ATOM   1974 3HB  ALA A 127      13.637   0.811  -7.140  1.00  0.64           H  
ATOM   1975  N   LEU A 128      12.213  -1.202  -5.795  1.00  0.66           N  
ATOM   1976  CA  LEU A 128      10.997  -1.436  -5.051  1.00  0.66           C  
ATOM   1977  C   LEU A 128      11.096  -2.724  -4.257  1.00  0.66           C  
ATOM   1978  O   LEU A 128      10.729  -2.747  -3.085  1.00  0.66           O  
ATOM   1979  CB  LEU A 128       9.774  -1.475  -5.967  1.00  0.66           C  
ATOM   1980  CG  LEU A 128       8.470  -1.739  -5.227  1.00  0.66           C  
ATOM   1981  CD1 LEU A 128       8.235  -0.636  -4.210  1.00  0.66           C  
ATOM   1982  CD2 LEU A 128       7.356  -1.799  -6.195  1.00  0.66           C  
ATOM   1983  H   LEU A 128      12.175  -1.157  -6.814  1.00  0.66           H  
ATOM   1984  HA  LEU A 128      10.865  -0.613  -4.351  1.00  0.66           H  
ATOM   1985 1HB  LEU A 128       9.693  -0.525  -6.494  1.00  0.66           H  
ATOM   1986 2HB  LEU A 128       9.916  -2.267  -6.704  1.00  0.66           H  
ATOM   1987  HG  LEU A 128       8.542  -2.679  -4.704  1.00  0.66           H  
ATOM   1988 1HD1 LEU A 128       7.314  -0.838  -3.687  1.00  0.66           H  
ATOM   1989 2HD1 LEU A 128       9.061  -0.609  -3.497  1.00  0.66           H  
ATOM   1990 3HD1 LEU A 128       8.161   0.325  -4.719  1.00  0.66           H  
ATOM   1991 1HD2 LEU A 128       6.417  -1.994  -5.674  1.00  0.66           H  
ATOM   1992 2HD2 LEU A 128       7.305  -0.842  -6.702  1.00  0.66           H  
ATOM   1993 3HD2 LEU A 128       7.542  -2.594  -6.916  1.00  0.66           H  
ATOM   1994  N   GLU A 129      11.561  -3.813  -4.880  1.00  0.68           N  
ATOM   1995  CA  GLU A 129      11.650  -5.073  -4.145  1.00  0.68           C  
ATOM   1996  C   GLU A 129      12.554  -4.948  -2.925  1.00  0.68           C  
ATOM   1997  O   GLU A 129      12.225  -5.433  -1.840  1.00  0.68           O  
ATOM   1998  CB  GLU A 129      12.140  -6.221  -5.032  1.00  0.68           C  
ATOM   1999  CG  GLU A 129      12.194  -7.566  -4.271  1.00  0.68           C  
ATOM   2000  CD  GLU A 129      12.579  -8.761  -5.107  1.00  0.68           C  
ATOM   2001  OE1 GLU A 129      12.766  -8.624  -6.282  1.00  0.68           O  
ATOM   2002  OE2 GLU A 129      12.705  -9.826  -4.542  1.00  0.68           O  
ATOM   2003  H   GLU A 129      11.843  -3.763  -5.860  1.00  0.68           H  
ATOM   2004  HA  GLU A 129      10.659  -5.326  -3.793  1.00  0.68           H  
ATOM   2005 1HB  GLU A 129      11.483  -6.328  -5.895  1.00  0.68           H  
ATOM   2006 2HB  GLU A 129      13.143  -5.992  -5.405  1.00  0.68           H  
ATOM   2007 1HG  GLU A 129      12.927  -7.464  -3.470  1.00  0.68           H  
ATOM   2008 2HG  GLU A 129      11.225  -7.748  -3.809  1.00  0.68           H  
ATOM   2009  N   PHE A 130      13.687  -4.274  -3.090  1.00  0.70           N  
ATOM   2010  CA  PHE A 130      14.628  -4.116  -1.993  1.00  0.70           C  
ATOM   2011  C   PHE A 130      13.892  -3.437  -0.819  1.00  0.70           C  
ATOM   2012  O   PHE A 130      14.010  -3.848   0.349  1.00  0.70           O  
ATOM   2013  CB  PHE A 130      15.825  -3.304  -2.461  1.00  0.70           C  
ATOM   2014  CG  PHE A 130      16.945  -3.298  -1.514  1.00  0.70           C  
ATOM   2015  CD1 PHE A 130      17.878  -4.320  -1.558  1.00  0.70           C  
ATOM   2016  CD2 PHE A 130      17.080  -2.343  -0.586  1.00  0.70           C  
ATOM   2017  CE1 PHE A 130      18.934  -4.354  -0.694  1.00  0.70           C  
ATOM   2018  CE2 PHE A 130      18.114  -2.367   0.263  1.00  0.70           C  
ATOM   2019  CZ  PHE A 130      19.056  -3.368   0.213  1.00  0.70           C  
ATOM   2020  H   PHE A 130      13.917  -3.889  -4.009  1.00  0.70           H  
ATOM   2021  HA  PHE A 130      14.966  -5.097  -1.668  1.00  0.70           H  
ATOM   2022 1HB  PHE A 130      16.178  -3.701  -3.414  1.00  0.70           H  
ATOM   2023 2HB  PHE A 130      15.516  -2.274  -2.640  1.00  0.70           H  
ATOM   2024  HD1 PHE A 130      17.762  -5.092  -2.305  1.00  0.70           H  
ATOM   2025  HD2 PHE A 130      16.342  -1.559  -0.516  1.00  0.70           H  
ATOM   2026  HE1 PHE A 130      19.665  -5.153  -0.735  1.00  0.70           H  
ATOM   2027  HE2 PHE A 130      18.177  -1.602   1.002  1.00  0.70           H  
ATOM   2028  HZ  PHE A 130      19.885  -3.376   0.910  1.00  0.70           H  
ATOM   2029  N   VAL A 131      13.117  -2.390  -1.153  1.00  0.73           N  
ATOM   2030  CA  VAL A 131      12.294  -1.678  -0.184  1.00  0.73           C  
ATOM   2031  C   VAL A 131      11.189  -2.530   0.442  1.00  0.73           C  
ATOM   2032  O   VAL A 131      11.000  -2.495   1.659  1.00  0.73           O  
ATOM   2033  CB  VAL A 131      11.654  -0.426  -0.809  1.00  0.73           C  
ATOM   2034  CG1 VAL A 131      10.653   0.117   0.108  1.00  0.73           C  
ATOM   2035  CG2 VAL A 131      12.733   0.622  -1.024  1.00  0.73           C  
ATOM   2036  H   VAL A 131      13.092  -2.082  -2.128  1.00  0.73           H  
ATOM   2037  HA  VAL A 131      12.955  -1.340   0.610  1.00  0.73           H  
ATOM   2038  HB  VAL A 131      11.171  -0.672  -1.750  1.00  0.73           H  
ATOM   2039 1HG1 VAL A 131      10.225   1.020  -0.313  1.00  0.73           H  
ATOM   2040 2HG1 VAL A 131       9.868  -0.617   0.285  1.00  0.73           H  
ATOM   2041 3HG1 VAL A 131      11.146   0.328   1.006  1.00  0.73           H  
ATOM   2042 1HG2 VAL A 131      12.294   1.513  -1.437  1.00  0.73           H  
ATOM   2043 2HG2 VAL A 131      13.202   0.867  -0.077  1.00  0.73           H  
ATOM   2044 3HG2 VAL A 131      13.476   0.231  -1.708  1.00  0.73           H  
ATOM   2045  N   LYS A 132      10.479  -3.324  -0.367  1.00  0.77           N  
ATOM   2046  CA  LYS A 132       9.392  -4.167   0.141  1.00  0.77           C  
ATOM   2047  C   LYS A 132       9.902  -5.167   1.176  1.00  0.77           C  
ATOM   2048  O   LYS A 132       9.179  -5.552   2.096  1.00  0.77           O  
ATOM   2049  CB  LYS A 132       8.676  -4.922  -0.975  1.00  0.77           C  
ATOM   2050  CG  LYS A 132       7.805  -4.063  -1.899  1.00  0.77           C  
ATOM   2051  CD  LYS A 132       6.948  -4.960  -2.786  1.00  0.77           C  
ATOM   2052  CE  LYS A 132       7.807  -5.762  -3.746  1.00  0.77           C  
ATOM   2053  NZ  LYS A 132       7.015  -6.719  -4.542  1.00  0.77           N  
ATOM   2054  H   LYS A 132      10.684  -3.315  -1.362  1.00  0.77           H  
ATOM   2055  HA  LYS A 132       8.660  -3.521   0.608  1.00  0.77           H  
ATOM   2056 1HB  LYS A 132       9.424  -5.422  -1.596  1.00  0.77           H  
ATOM   2057 2HB  LYS A 132       8.047  -5.696  -0.539  1.00  0.77           H  
ATOM   2058 1HG  LYS A 132       7.157  -3.422  -1.300  1.00  0.77           H  
ATOM   2059 2HG  LYS A 132       8.434  -3.438  -2.509  1.00  0.77           H  
ATOM   2060 1HD  LYS A 132       6.356  -5.642  -2.175  1.00  0.77           H  
ATOM   2061 2HD  LYS A 132       6.270  -4.347  -3.375  1.00  0.77           H  
ATOM   2062 1HE  LYS A 132       8.317  -5.081  -4.425  1.00  0.77           H  
ATOM   2063 2HE  LYS A 132       8.554  -6.316  -3.173  1.00  0.77           H  
ATOM   2064 1HZ  LYS A 132       7.611  -7.232  -5.164  1.00  0.77           H  
ATOM   2065 2HZ  LYS A 132       6.535  -7.372  -3.942  1.00  0.77           H  
ATOM   2066 3HZ  LYS A 132       6.301  -6.240  -5.106  1.00  0.77           H  
ATOM   2067  N   LEU A 133      11.161  -5.564   1.041  1.00  0.79           N  
ATOM   2068  CA  LEU A 133      11.787  -6.496   1.963  1.00  0.79           C  
ATOM   2069  C   LEU A 133      12.281  -5.826   3.259  1.00  0.79           C  
ATOM   2070  O   LEU A 133      12.769  -6.509   4.163  1.00  0.79           O  
ATOM   2071  CB  LEU A 133      12.922  -7.200   1.226  1.00  0.79           C  
ATOM   2072  CG  LEU A 133      12.431  -8.094   0.093  1.00  0.79           C  
ATOM   2073  CD1 LEU A 133      13.582  -8.574  -0.685  1.00  0.79           C  
ATOM   2074  CD2 LEU A 133      11.650  -9.249   0.674  1.00  0.79           C  
ATOM   2075  H   LEU A 133      11.692  -5.242   0.229  1.00  0.79           H  
ATOM   2076  HA  LEU A 133      11.047  -7.245   2.235  1.00  0.79           H  
ATOM   2077 1HB  LEU A 133      13.578  -6.442   0.792  1.00  0.79           H  
ATOM   2078 2HB  LEU A 133      13.495  -7.801   1.930  1.00  0.79           H  
ATOM   2079  HG  LEU A 133      11.786  -7.524  -0.573  1.00  0.79           H  
ATOM   2080 1HD1 LEU A 133      13.233  -9.203  -1.508  1.00  0.79           H  
ATOM   2081 2HD1 LEU A 133      14.085  -7.703  -1.080  1.00  0.79           H  
ATOM   2082 3HD1 LEU A 133      14.251  -9.142  -0.050  1.00  0.79           H  
ATOM   2083 1HD2 LEU A 133      11.293  -9.886  -0.136  1.00  0.79           H  
ATOM   2084 2HD2 LEU A 133      12.293  -9.827   1.338  1.00  0.79           H  
ATOM   2085 3HD2 LEU A 133      10.799  -8.862   1.236  1.00  0.79           H  
ATOM   2086  N   GLY A 134      12.161  -4.492   3.356  1.00  0.80           N  
ATOM   2087  CA  GLY A 134      12.534  -3.752   4.561  1.00  0.80           C  
ATOM   2088  C   GLY A 134      14.032  -3.653   4.829  1.00  0.80           C  
ATOM   2089  O   GLY A 134      14.456  -3.540   5.986  1.00  0.80           O  
ATOM   2090  H   GLY A 134      11.757  -3.961   2.588  1.00  0.80           H  
ATOM   2091 1HA  GLY A 134      12.119  -2.746   4.484  1.00  0.80           H  
ATOM   2092 2HA  GLY A 134      12.048  -4.216   5.418  1.00  0.80           H  
ATOM   2093  N   ILE A 135      14.863  -3.674   3.800  1.00  0.80           N  
ATOM   2094  CA  ILE A 135      16.284  -3.673   4.120  1.00  0.80           C  
ATOM   2095  C   ILE A 135      16.780  -2.242   4.394  1.00  0.80           C  
ATOM   2096  O   ILE A 135      17.220  -1.528   3.498  1.00  0.80           O  
ATOM   2097  CB  ILE A 135      17.018  -4.309   2.958  1.00  0.80           C  
ATOM   2098  CG1 ILE A 135      16.427  -5.689   2.689  1.00  0.80           C  
ATOM   2099  CG2 ILE A 135      18.505  -4.442   3.335  1.00  0.80           C  
ATOM   2100  CD1 ILE A 135      16.853  -6.260   1.382  1.00  0.80           C  
ATOM   2101  H   ILE A 135      14.529  -3.731   2.832  1.00  0.80           H  
ATOM   2102  HA  ILE A 135      16.448  -4.277   5.011  1.00  0.80           H  
ATOM   2103  HB  ILE A 135      16.865  -3.731   2.087  1.00  0.80           H  
ATOM   2104 1HG1 ILE A 135      16.722  -6.371   3.483  1.00  0.80           H  
ATOM   2105 2HG1 ILE A 135      15.339  -5.612   2.683  1.00  0.80           H  
ATOM   2106 1HG2 ILE A 135      19.058  -4.918   2.534  1.00  0.80           H  
ATOM   2107 2HG2 ILE A 135      18.913  -3.454   3.524  1.00  0.80           H  
ATOM   2108 3HG2 ILE A 135      18.597  -5.047   4.235  1.00  0.80           H  
ATOM   2109 1HD1 ILE A 135      16.389  -7.208   1.238  1.00  0.80           H  
ATOM   2110 2HD1 ILE A 135      16.527  -5.588   0.592  1.00  0.80           H  
ATOM   2111 3HD1 ILE A 135      17.933  -6.369   1.353  1.00  0.80           H  
ATOM   2112  N   ARG A 136      16.727  -1.870   5.672  1.00  0.77           N  
ATOM   2113  CA  ARG A 136      16.938  -0.501   6.188  1.00  0.77           C  
ATOM   2114  C   ARG A 136      18.273   0.159   5.869  1.00  0.77           C  
ATOM   2115  O   ARG A 136      19.319  -0.498   5.844  1.00  0.77           O  
ATOM   2116  CB  ARG A 136      16.785  -0.492   7.692  1.00  0.77           C  
ATOM   2117  CG  ARG A 136      15.390  -0.762   8.140  1.00  0.77           C  
ATOM   2118  CD  ARG A 136      15.264  -0.773   9.600  1.00  0.77           C  
ATOM   2119  NE  ARG A 136      15.963  -1.865  10.230  1.00  0.77           N  
ATOM   2120  CZ  ARG A 136      16.022  -1.997  11.556  1.00  0.77           C  
ATOM   2121  NH1 ARG A 136      15.411  -1.104  12.278  1.00  0.77           N  
ATOM   2122  NH2 ARG A 136      16.674  -2.994  12.126  1.00  0.77           N  
ATOM   2123  H   ARG A 136      16.357  -2.581   6.299  1.00  0.77           H  
ATOM   2124  HA  ARG A 136      16.154   0.120   5.777  1.00  0.77           H  
ATOM   2125 1HB  ARG A 136      17.443  -1.229   8.142  1.00  0.77           H  
ATOM   2126 2HB  ARG A 136      17.069   0.491   8.081  1.00  0.77           H  
ATOM   2127 1HG  ARG A 136      14.740   0.009   7.746  1.00  0.77           H  
ATOM   2128 2HG  ARG A 136      15.068  -1.729   7.760  1.00  0.77           H  
ATOM   2129 1HD  ARG A 136      15.667   0.159   9.996  1.00  0.77           H  
ATOM   2130 2HD  ARG A 136      14.215  -0.854   9.868  1.00  0.77           H  
ATOM   2131  HE  ARG A 136      16.428  -2.547   9.648  1.00  0.77           H  
ATOM   2132 1HH1 ARG A 136      14.920  -0.343  11.835  1.00  0.77           H  
ATOM   2133 2HH1 ARG A 136      15.421  -1.127  13.301  1.00  0.77           H  
ATOM   2134 1HH2 ARG A 136      17.145  -3.682  11.558  1.00  0.77           H  
ATOM   2135 2HH2 ARG A 136      16.695  -3.062  13.135  1.00  0.77           H  
ATOM   2136  N   GLY A 137      18.233   1.483   5.638  1.00  0.73           N  
ATOM   2137  CA  GLY A 137      19.443   2.257   5.334  1.00  0.73           C  
ATOM   2138  C   GLY A 137      19.457   2.743   3.884  1.00  0.73           C  
ATOM   2139  O   GLY A 137      18.479   2.545   3.162  1.00  0.73           O  
ATOM   2140  H   GLY A 137      17.334   1.972   5.689  1.00  0.73           H  
ATOM   2141 1HA  GLY A 137      19.498   3.112   6.006  1.00  0.73           H  
ATOM   2142 2HA  GLY A 137      20.324   1.645   5.522  1.00  0.73           H  
ATOM   2143  N   ILE A 138      20.560   3.390   3.467  1.00  0.69           N  
ATOM   2144  CA  ILE A 138      20.678   3.985   2.123  1.00  0.69           C  
ATOM   2145  C   ILE A 138      21.526   3.193   1.124  1.00  0.69           C  
ATOM   2146  O   ILE A 138      22.724   2.940   1.334  1.00  0.69           O  
ATOM   2147  CB  ILE A 138      21.163   5.431   2.256  1.00  0.69           C  
ATOM   2148  CG1 ILE A 138      20.070   6.200   3.029  1.00  0.69           C  
ATOM   2149  CG2 ILE A 138      21.383   6.068   0.872  1.00  0.69           C  
ATOM   2150  CD1 ILE A 138      20.427   7.479   3.609  1.00  0.69           C  
ATOM   2151  H   ILE A 138      21.335   3.491   4.106  1.00  0.69           H  
ATOM   2152  HA  ILE A 138      19.681   4.045   1.717  1.00  0.69           H  
ATOM   2153  HB  ILE A 138      22.088   5.467   2.832  1.00  0.69           H  
ATOM   2154 1HG1 ILE A 138      19.325   6.436   2.308  1.00  0.69           H  
ATOM   2155 2HG1 ILE A 138      19.648   5.571   3.793  1.00  0.69           H  
ATOM   2156 1HG2 ILE A 138      21.704   7.106   0.989  1.00  0.69           H  
ATOM   2157 2HG2 ILE A 138      22.146   5.515   0.328  1.00  0.69           H  
ATOM   2158 3HG2 ILE A 138      20.447   6.034   0.322  1.00  0.69           H  
ATOM   2159 1HD1 ILE A 138      19.551   7.939   4.053  1.00  0.69           H  
ATOM   2160 2HD1 ILE A 138      21.163   7.330   4.374  1.00  0.69           H  
ATOM   2161 3HD1 ILE A 138      20.811   8.098   2.841  1.00  0.69           H  
ATOM   2162  N   TYR A 139      20.858   2.812   0.032  1.00  0.65           N  
ATOM   2163  CA  TYR A 139      21.418   1.944  -1.004  1.00  0.65           C  
ATOM   2164  C   TYR A 139      21.199   2.459  -2.415  1.00  0.65           C  
ATOM   2165  O   TYR A 139      20.279   3.240  -2.650  1.00  0.65           O  
ATOM   2166  CB  TYR A 139      20.754   0.579  -0.930  1.00  0.65           C  
ATOM   2167  CG  TYR A 139      20.847  -0.056   0.390  1.00  0.65           C  
ATOM   2168  CD1 TYR A 139      19.912   0.271   1.325  1.00  0.65           C  
ATOM   2169  CD2 TYR A 139      21.814  -0.971   0.680  1.00  0.65           C  
ATOM   2170  CE1 TYR A 139      19.935  -0.314   2.549  1.00  0.65           C  
ATOM   2171  CE2 TYR A 139      21.826  -1.571   1.932  1.00  0.65           C  
ATOM   2172  CZ  TYR A 139      20.885  -1.235   2.854  1.00  0.65           C  
ATOM   2173  OH  TYR A 139      20.880  -1.824   4.087  1.00  0.65           O  
ATOM   2174  H   TYR A 139      19.878   3.102  -0.036  1.00  0.65           H  
ATOM   2175  HA  TYR A 139      22.488   1.845  -0.843  1.00  0.65           H  
ATOM   2176 1HB  TYR A 139      19.707   0.657  -1.208  1.00  0.65           H  
ATOM   2177 2HB  TYR A 139      21.236  -0.065  -1.645  1.00  0.65           H  
ATOM   2178  HD1 TYR A 139      19.133   1.003   1.087  1.00  0.65           H  
ATOM   2179  HD2 TYR A 139      22.558  -1.230  -0.072  1.00  0.65           H  
ATOM   2180  HE1 TYR A 139      19.183  -0.050   3.273  1.00  0.65           H  
ATOM   2181  HE2 TYR A 139      22.576  -2.311   2.185  1.00  0.65           H  
ATOM   2182  HH  TYR A 139      20.260  -1.345   4.679  1.00  0.65           H  
ATOM   2183  N   ILE A 140      22.023   1.973  -3.340  1.00  0.62           N  
ATOM   2184  CA  ILE A 140      21.848   2.188  -4.775  1.00  0.62           C  
ATOM   2185  C   ILE A 140      21.448   0.922  -5.519  1.00  0.62           C  
ATOM   2186  O   ILE A 140      22.105  -0.113  -5.400  1.00  0.62           O  
ATOM   2187  CB  ILE A 140      23.088   2.807  -5.451  1.00  0.62           C  
ATOM   2188  CG1 ILE A 140      23.295   4.207  -4.950  1.00  0.62           C  
ATOM   2189  CG2 ILE A 140      22.945   2.742  -6.919  1.00  0.62           C  
ATOM   2190  CD1 ILE A 140      24.554   4.819  -5.431  1.00  0.62           C  
ATOM   2191  H   ILE A 140      22.779   1.368  -3.025  1.00  0.62           H  
ATOM   2192  HA  ILE A 140      21.043   2.905  -4.901  1.00  0.62           H  
ATOM   2193  HB  ILE A 140      23.978   2.244  -5.159  1.00  0.62           H  
ATOM   2194 1HG1 ILE A 140      22.465   4.825  -5.291  1.00  0.62           H  
ATOM   2195 2HG1 ILE A 140      23.300   4.203  -3.863  1.00  0.62           H  
ATOM   2196 1HG2 ILE A 140      23.818   3.174  -7.411  1.00  0.62           H  
ATOM   2197 2HG2 ILE A 140      22.840   1.723  -7.214  1.00  0.62           H  
ATOM   2198 3HG2 ILE A 140      22.064   3.277  -7.173  1.00  0.62           H  
ATOM   2199 1HD1 ILE A 140      24.612   5.812  -5.039  1.00  0.62           H  
ATOM   2200 2HD1 ILE A 140      25.394   4.236  -5.086  1.00  0.62           H  
ATOM   2201 3HD1 ILE A 140      24.557   4.856  -6.523  1.00  0.62           H  
ATOM   2202  N   ALA A 141      20.345   1.003  -6.265  1.00  0.60           N  
ATOM   2203  CA  ALA A 141      19.822  -0.140  -7.015  1.00  0.60           C  
ATOM   2204  C   ALA A 141      19.847   0.078  -8.522  1.00  0.60           C  
ATOM   2205  O   ALA A 141      19.249   1.033  -9.038  1.00  0.60           O  
ATOM   2206  CB  ALA A 141      18.408  -0.438  -6.594  1.00  0.60           C  
ATOM   2207  H   ALA A 141      19.866   1.902  -6.309  1.00  0.60           H  
ATOM   2208  HA  ALA A 141      20.445  -0.998  -6.794  1.00  0.60           H  
ATOM   2209 1HB  ALA A 141      18.050  -1.300  -7.137  1.00  0.60           H  
ATOM   2210 2HB  ALA A 141      18.381  -0.642  -5.525  1.00  0.60           H  
ATOM   2211 3HB  ALA A 141      17.781   0.419  -6.819  1.00  0.60           H  
ATOM   2212  N   PHE A 142      20.551  -0.811  -9.223  1.00  0.59           N  
ATOM   2213  CA  PHE A 142      20.657  -0.732 -10.676  1.00  0.59           C  
ATOM   2214  C   PHE A 142      20.980  -2.110 -11.258  1.00  0.59           C  
ATOM   2215  O   PHE A 142      21.761  -2.859 -10.684  1.00  0.59           O  
ATOM   2216  CB  PHE A 142      21.816   0.199 -10.993  1.00  0.59           C  
ATOM   2217  CG  PHE A 142      23.047  -0.443 -10.503  1.00  0.59           C  
ATOM   2218  CD1 PHE A 142      23.867  -1.131 -11.364  1.00  0.59           C  
ATOM   2219  CD2 PHE A 142      23.324  -0.476  -9.158  1.00  0.59           C  
ATOM   2220  CE1 PHE A 142      24.954  -1.800 -10.906  1.00  0.59           C  
ATOM   2221  CE2 PHE A 142      24.394  -1.146  -8.693  1.00  0.59           C  
ATOM   2222  CZ  PHE A 142      25.217  -1.810  -9.584  1.00  0.59           C  
ATOM   2223  H   PHE A 142      21.004  -1.576  -8.720  1.00  0.59           H  
ATOM   2224  HA  PHE A 142      19.719  -0.364 -11.090  1.00  0.59           H  
ATOM   2225 1HB  PHE A 142      21.894   0.355 -12.072  1.00  0.59           H  
ATOM   2226 2HB  PHE A 142      21.689   1.165 -10.503  1.00  0.59           H  
ATOM   2227  HD1 PHE A 142      23.640  -1.131 -12.412  1.00  0.59           H  
ATOM   2228  HD2 PHE A 142      22.670   0.019  -8.470  1.00  0.59           H  
ATOM   2229  HE1 PHE A 142      25.617  -2.340 -11.590  1.00  0.59           H  
ATOM   2230  HE2 PHE A 142      24.590  -1.161  -7.627  1.00  0.59           H  
ATOM   2231  HZ  PHE A 142      26.074  -2.346  -9.251  1.00  0.59           H  
ATOM   2232  N   ASN A 143      20.456  -2.415 -12.431  1.00  0.59           N  
ATOM   2233  CA  ASN A 143      20.748  -3.622 -13.198  1.00  0.59           C  
ATOM   2234  C   ASN A 143      20.621  -4.906 -12.375  1.00  0.59           C  
ATOM   2235  O   ASN A 143      21.390  -5.849 -12.552  1.00  0.59           O  
ATOM   2236  CB  ASN A 143      22.102  -3.491 -13.847  1.00  0.59           C  
ATOM   2237  CG  ASN A 143      22.070  -2.316 -14.763  1.00  0.59           C  
ATOM   2238  OD1 ASN A 143      22.892  -1.397 -14.672  1.00  0.59           O  
ATOM   2239  ND2 ASN A 143      21.097  -2.293 -15.608  1.00  0.59           N  
ATOM   2240  H   ASN A 143      19.799  -1.773 -12.845  1.00  0.59           H  
ATOM   2241  HA  ASN A 143      20.007  -3.689 -13.998  1.00  0.59           H  
ATOM   2242 1HB  ASN A 143      22.879  -3.364 -13.092  1.00  0.59           H  
ATOM   2243 2HB  ASN A 143      22.334  -4.389 -14.417  1.00  0.59           H  
ATOM   2244 1HD2 ASN A 143      20.959  -1.475 -16.194  1.00  0.59           H  
ATOM   2245 2HD2 ASN A 143      20.437  -3.039 -15.635  1.00  0.59           H  
ATOM   2246  N   GLY A 144      19.633  -4.947 -11.487  1.00  0.60           N  
ATOM   2247  CA  GLY A 144      19.367  -6.108 -10.647  1.00  0.60           C  
ATOM   2248  C   GLY A 144      20.273  -6.193  -9.417  1.00  0.60           C  
ATOM   2249  O   GLY A 144      20.145  -7.120  -8.622  1.00  0.60           O  
ATOM   2250  H   GLY A 144      19.035  -4.138 -11.393  1.00  0.60           H  
ATOM   2251 1HA  GLY A 144      18.326  -6.076 -10.328  1.00  0.60           H  
ATOM   2252 2HA  GLY A 144      19.486  -7.014 -11.237  1.00  0.60           H  
ATOM   2253  N   LYS A 145      21.187  -5.245  -9.248  1.00  0.61           N  
ATOM   2254  CA  LYS A 145      22.108  -5.278  -8.118  1.00  0.61           C  
ATOM   2255  C   LYS A 145      21.821  -4.165  -7.143  1.00  0.61           C  
ATOM   2256  O   LYS A 145      21.430  -3.063  -7.542  1.00  0.61           O  
ATOM   2257  CB  LYS A 145      23.549  -5.108  -8.594  1.00  0.61           C  
ATOM   2258  CG  LYS A 145      24.090  -6.212  -9.464  1.00  0.61           C  
ATOM   2259  CD  LYS A 145      25.509  -5.880  -9.886  1.00  0.61           C  
ATOM   2260  CE  LYS A 145      26.098  -6.932 -10.792  1.00  0.61           C  
ATOM   2261  NZ  LYS A 145      27.432  -6.522 -11.277  1.00  0.61           N  
ATOM   2262  H   LYS A 145      21.282  -4.489  -9.922  1.00  0.61           H  
ATOM   2263  HA  LYS A 145      22.004  -6.226  -7.593  1.00  0.61           H  
ATOM   2264 1HB  LYS A 145      23.613  -4.189  -9.176  1.00  0.61           H  
ATOM   2265 2HB  LYS A 145      24.207  -4.996  -7.730  1.00  0.61           H  
ATOM   2266 1HG  LYS A 145      24.075  -7.160  -8.919  1.00  0.61           H  
ATOM   2267 2HG  LYS A 145      23.467  -6.309 -10.358  1.00  0.61           H  
ATOM   2268 1HD  LYS A 145      25.517  -4.923 -10.422  1.00  0.61           H  
ATOM   2269 2HD  LYS A 145      26.138  -5.788  -9.005  1.00  0.61           H  
ATOM   2270 1HE  LYS A 145      26.188  -7.872 -10.247  1.00  0.61           H  
ATOM   2271 2HE  LYS A 145      25.441  -7.080 -11.650  1.00  0.61           H  
ATOM   2272 1HZ  LYS A 145      27.813  -7.218 -11.892  1.00  0.61           H  
ATOM   2273 2HZ  LYS A 145      27.319  -5.635 -11.805  1.00  0.61           H  
ATOM   2274 3HZ  LYS A 145      28.057  -6.375 -10.509  1.00  0.61           H  
ATOM   2275  N   VAL A 146      22.043  -4.434  -5.863  1.00  0.63           N  
ATOM   2276  CA  VAL A 146      21.904  -3.378  -4.890  1.00  0.63           C  
ATOM   2277  C   VAL A 146      23.208  -3.253  -4.114  1.00  0.63           C  
ATOM   2278  O   VAL A 146      23.811  -4.257  -3.697  1.00  0.63           O  
ATOM   2279  CB  VAL A 146      20.720  -3.605  -3.951  1.00  0.63           C  
ATOM   2280  CG1 VAL A 146      20.625  -2.382  -3.020  1.00  0.63           C  
ATOM   2281  CG2 VAL A 146      19.446  -3.834  -4.778  1.00  0.63           C  
ATOM   2282  H   VAL A 146      22.302  -5.374  -5.570  1.00  0.63           H  
ATOM   2283  HA  VAL A 146      21.730  -2.446  -5.412  1.00  0.63           H  
ATOM   2284  HB  VAL A 146      20.898  -4.471  -3.328  1.00  0.63           H  
ATOM   2285 1HG1 VAL A 146      19.818  -2.470  -2.352  1.00  0.63           H  
ATOM   2286 2HG1 VAL A 146      21.537  -2.279  -2.452  1.00  0.63           H  
ATOM   2287 3HG1 VAL A 146      20.470  -1.488  -3.627  1.00  0.63           H  
ATOM   2288 1HG2 VAL A 146      18.603  -3.982  -4.142  1.00  0.63           H  
ATOM   2289 2HG2 VAL A 146      19.268  -2.968  -5.402  1.00  0.63           H  
ATOM   2290 3HG2 VAL A 146      19.569  -4.714  -5.407  1.00  0.63           H  
ATOM   2291  N   MET A 147      23.666  -2.017  -3.962  1.00  0.65           N  
ATOM   2292  CA  MET A 147      24.918  -1.709  -3.293  1.00  0.65           C  
ATOM   2293  C   MET A 147      24.788  -0.689  -2.171  1.00  0.65           C  
ATOM   2294  O   MET A 147      23.930   0.191  -2.216  1.00  0.65           O  
ATOM   2295  CB  MET A 147      25.856  -1.210  -4.363  1.00  0.65           C  
ATOM   2296  CG  MET A 147      26.187  -2.288  -5.371  1.00  0.65           C  
ATOM   2297  SD  MET A 147      27.222  -1.771  -6.670  1.00  0.65           S  
ATOM   2298  CE  MET A 147      27.540  -3.405  -7.325  1.00  0.65           C  
ATOM   2299  H   MET A 147      23.117  -1.257  -4.363  1.00  0.65           H  
ATOM   2300  HA  MET A 147      25.316  -2.626  -2.862  1.00  0.65           H  
ATOM   2301 1HB  MET A 147      25.391  -0.377  -4.895  1.00  0.65           H  
ATOM   2302 2HB  MET A 147      26.772  -0.840  -3.908  1.00  0.65           H  
ATOM   2303 1HG  MET A 147      26.664  -3.115  -4.865  1.00  0.65           H  
ATOM   2304 2HG  MET A 147      25.275  -2.659  -5.821  1.00  0.65           H  
ATOM   2305 1HE  MET A 147      28.152  -3.348  -8.213  1.00  0.65           H  
ATOM   2306 2HE  MET A 147      28.054  -3.988  -6.574  1.00  0.65           H  
ATOM   2307 3HE  MET A 147      26.595  -3.881  -7.574  1.00  0.65           H  
ATOM   2308  N   LEU A 148      25.664  -0.755  -1.168  1.00  0.68           N  
ATOM   2309  CA  LEU A 148      25.603   0.276  -0.135  1.00  0.68           C  
ATOM   2310  C   LEU A 148      25.906   1.611  -0.793  1.00  0.68           C  
ATOM   2311  O   LEU A 148      26.901   1.725  -1.513  1.00  0.68           O  
ATOM   2312  CB  LEU A 148      26.662   0.055   0.951  1.00  0.68           C  
ATOM   2313  CG  LEU A 148      26.560  -1.149   1.815  1.00  0.68           C  
ATOM   2314  CD1 LEU A 148      27.775  -1.212   2.733  1.00  0.68           C  
ATOM   2315  CD2 LEU A 148      25.314  -1.065   2.596  1.00  0.68           C  
ATOM   2316  H   LEU A 148      26.356  -1.492  -1.126  1.00  0.68           H  
ATOM   2317  HA  LEU A 148      24.604   0.305   0.302  1.00  0.68           H  
ATOM   2318 1HB  LEU A 148      27.644   0.047   0.484  1.00  0.68           H  
ATOM   2319 2HB  LEU A 148      26.614   0.895   1.612  1.00  0.68           H  
ATOM   2320  HG  LEU A 148      26.557  -2.034   1.201  1.00  0.68           H  
ATOM   2321 1HD1 LEU A 148      27.708  -2.097   3.368  1.00  0.68           H  
ATOM   2322 2HD1 LEU A 148      28.671  -1.266   2.133  1.00  0.68           H  
ATOM   2323 3HD1 LEU A 148      27.811  -0.321   3.357  1.00  0.68           H  
ATOM   2324 1HD2 LEU A 148      25.222  -1.947   3.224  1.00  0.68           H  
ATOM   2325 2HD2 LEU A 148      25.324  -0.171   3.217  1.00  0.68           H  
ATOM   2326 3HD2 LEU A 148      24.494  -1.013   1.910  1.00  0.68           H  
ATOM   2327  N   GLY A 149      25.125   2.645  -0.488  1.00  0.71           N  
ATOM   2328  CA  GLY A 149      25.351   3.955  -1.094  1.00  0.71           C  
ATOM   2329  C   GLY A 149      26.784   4.424  -0.891  1.00  0.71           C  
ATOM   2330  O   GLY A 149      27.496   4.773  -1.836  1.00  0.71           O  
ATOM   2331  H   GLY A 149      24.324   2.533   0.139  1.00  0.71           H  
ATOM   2332 1HA  GLY A 149      25.113   3.914  -2.157  1.00  0.71           H  
ATOM   2333 2HA  GLY A 149      24.671   4.663  -0.627  1.00  0.71           H  
ATOM   2334  N   VAL A 150      27.206   4.351   0.358  1.00  0.73           N  
ATOM   2335  CA  VAL A 150      28.509   4.760   0.856  1.00  0.73           C  
ATOM   2336  C   VAL A 150      29.758   4.117   0.254  1.00  0.73           C  
ATOM   2337  O   VAL A 150      30.863   4.621   0.458  1.00  0.73           O  
ATOM   2338  CB  VAL A 150      28.517   4.508   2.363  1.00  0.73           C  
ATOM   2339  CG1 VAL A 150      27.577   5.412   3.045  1.00  0.73           C  
ATOM   2340  CG2 VAL A 150      28.036   3.106   2.646  1.00  0.73           C  
ATOM   2341  H   VAL A 150      26.537   4.015   1.035  1.00  0.73           H  
ATOM   2342  HA  VAL A 150      28.586   5.838   0.695  1.00  0.73           H  
ATOM   2343  HB  VAL A 150      29.486   4.618   2.735  1.00  0.73           H  
ATOM   2344 1HG1 VAL A 150      27.585   5.203   4.112  1.00  0.73           H  
ATOM   2345 2HG1 VAL A 150      27.885   6.446   2.873  1.00  0.73           H  
ATOM   2346 3HG1 VAL A 150      26.581   5.248   2.647  1.00  0.73           H  
ATOM   2347 1HG2 VAL A 150      28.042   2.935   3.727  1.00  0.73           H  
ATOM   2348 2HG2 VAL A 150      27.022   3.010   2.267  1.00  0.73           H  
ATOM   2349 3HG2 VAL A 150      28.658   2.390   2.175  1.00  0.73           H  
ATOM   2350  N   ARG A 151      29.626   2.983  -0.422  1.00  0.76           N  
ATOM   2351  CA  ARG A 151      30.809   2.357  -0.996  1.00  0.76           C  
ATOM   2352  C   ARG A 151      30.688   2.191  -2.509  1.00  0.76           C  
ATOM   2353  O   ARG A 151      31.497   1.486  -3.136  1.00  0.76           O  
ATOM   2354  CB  ARG A 151      31.079   1.030  -0.309  1.00  0.76           C  
ATOM   2355  CG  ARG A 151      31.391   1.149   1.231  1.00  0.76           C  
ATOM   2356  CD  ARG A 151      31.681  -0.159   1.910  1.00  0.76           C  
ATOM   2357  NE  ARG A 151      31.822   0.007   3.351  1.00  0.76           N  
ATOM   2358  CZ  ARG A 151      32.134  -0.949   4.248  1.00  0.76           C  
ATOM   2359  NH1 ARG A 151      32.369  -2.157   3.896  1.00  0.76           N  
ATOM   2360  NH2 ARG A 151      32.203  -0.626   5.506  1.00  0.76           N  
ATOM   2361  H   ARG A 151      28.703   2.583  -0.599  1.00  0.76           H  
ATOM   2362  HA  ARG A 151      31.667   3.001  -0.805  1.00  0.76           H  
ATOM   2363 1HB  ARG A 151      30.208   0.383  -0.418  1.00  0.76           H  
ATOM   2364 2HB  ARG A 151      31.916   0.532  -0.789  1.00  0.76           H  
ATOM   2365 1HG  ARG A 151      32.271   1.788   1.363  1.00  0.76           H  
ATOM   2366 2HG  ARG A 151      30.575   1.591   1.738  1.00  0.76           H  
ATOM   2367 1HD  ARG A 151      30.885  -0.861   1.723  1.00  0.76           H  
ATOM   2368 2HD  ARG A 151      32.609  -0.554   1.540  1.00  0.76           H  
ATOM   2369  HE  ARG A 151      31.673   0.935   3.743  1.00  0.76           H  
ATOM   2370 1HH1 ARG A 151      32.319  -2.409   2.926  1.00  0.76           H  
ATOM   2371 2HH1 ARG A 151      32.603  -2.849   4.589  1.00  0.76           H  
ATOM   2372 1HH2 ARG A 151      32.013   0.343   5.748  1.00  0.76           H  
ATOM   2373 2HH2 ARG A 151      32.437  -1.310   6.205  1.00  0.76           H  
ATOM   2374  N   ALA A 152      29.659   2.816  -3.093  1.00  0.78           N  
ATOM   2375  CA  ALA A 152      29.420   2.708  -4.528  1.00  0.78           C  
ATOM   2376  C   ALA A 152      30.005   3.881  -5.300  1.00  0.78           C  
ATOM   2377  O   ALA A 152      29.943   5.024  -4.849  1.00  0.78           O  
ATOM   2378  CB  ALA A 152      27.928   2.633  -4.799  1.00  0.78           C  
ATOM   2379  H   ALA A 152      29.023   3.398  -2.539  1.00  0.78           H  
ATOM   2380  HA  ALA A 152      29.897   1.800  -4.886  1.00  0.78           H  
ATOM   2381 1HB  ALA A 152      27.752   2.527  -5.869  1.00  0.78           H  
ATOM   2382 2HB  ALA A 152      27.504   1.777  -4.270  1.00  0.78           H  
ATOM   2383 3HB  ALA A 152      27.468   3.546  -4.434  1.00  0.78           H  
ATOM   2384  N   SER A 153      30.489   3.588  -6.507  1.00  0.81           N  
ATOM   2385  CA  SER A 153      30.967   4.598  -7.454  1.00  0.81           C  
ATOM   2386  C   SER A 153      30.466   4.321  -8.862  1.00  0.81           C  
ATOM   2387  O   SER A 153      30.117   3.186  -9.198  1.00  0.81           O  
ATOM   2388  CB  SER A 153      32.480   4.648  -7.506  1.00  0.81           C  
ATOM   2389  OG  SER A 153      33.033   5.053  -6.292  1.00  0.81           O  
ATOM   2390  H   SER A 153      30.547   2.602  -6.767  1.00  0.81           H  
ATOM   2391  HA  SER A 153      30.598   5.577  -7.141  1.00  0.81           H  
ATOM   2392 1HB  SER A 153      32.854   3.666  -7.768  1.00  0.81           H  
ATOM   2393 2HB  SER A 153      32.792   5.333  -8.295  1.00  0.81           H  
ATOM   2394  HG  SER A 153      32.773   6.006  -6.180  1.00  0.81           H  
ATOM   2395  N   LYS A 154      30.435   5.356  -9.701  1.00  0.87           N  
ATOM   2396  CA  LYS A 154      30.135   5.139 -11.117  1.00  0.87           C  
ATOM   2397  C   LYS A 154      31.438   4.802 -11.837  1.00  0.87           C  
ATOM   2398  O   LYS A 154      32.384   5.592 -11.809  1.00  0.87           O  
ATOM   2399  CB  LYS A 154      29.508   6.365 -11.772  1.00  0.87           C  
ATOM   2400  CG  LYS A 154      29.136   6.133 -13.236  1.00  0.87           C  
ATOM   2401  CD  LYS A 154      28.586   7.388 -13.883  1.00  0.87           C  
ATOM   2402  CE  LYS A 154      28.278   7.149 -15.357  1.00  0.87           C  
ATOM   2403  NZ  LYS A 154      27.851   8.399 -16.048  1.00  0.87           N  
ATOM   2404  H   LYS A 154      30.684   6.281  -9.366  1.00  0.87           H  
ATOM   2405  HA  LYS A 154      29.456   4.291 -11.222  1.00  0.87           H  
ATOM   2406 1HB  LYS A 154      28.598   6.645 -11.236  1.00  0.87           H  
ATOM   2407 2HB  LYS A 154      30.197   7.208 -11.720  1.00  0.87           H  
ATOM   2408 1HG  LYS A 154      30.018   5.801 -13.790  1.00  0.87           H  
ATOM   2409 2HG  LYS A 154      28.382   5.346 -13.288  1.00  0.87           H  
ATOM   2410 1HD  LYS A 154      27.680   7.700 -13.364  1.00  0.87           H  
ATOM   2411 2HD  LYS A 154      29.317   8.191 -13.805  1.00  0.87           H  
ATOM   2412 1HE  LYS A 154      29.160   6.755 -15.842  1.00  0.87           H  
ATOM   2413 2HE  LYS A 154      27.486   6.416 -15.434  1.00  0.87           H  
ATOM   2414 1HZ  LYS A 154      27.628   8.249 -17.008  1.00  0.87           H  
ATOM   2415 2HZ  LYS A 154      27.015   8.804 -15.605  1.00  0.87           H  
ATOM   2416 3HZ  LYS A 154      28.569   9.102 -15.994  1.00  0.87           H  
ATOM   2417  N   ILE A 155      31.496   3.622 -12.438  1.00  0.94           N  
ATOM   2418  CA  ILE A 155      32.703   3.135 -13.092  1.00  0.94           C  
ATOM   2419  C   ILE A 155      32.588   3.066 -14.614  1.00  0.94           C  
ATOM   2420  O   ILE A 155      33.515   3.453 -15.329  1.00  0.94           O  
ATOM   2421  CB  ILE A 155      33.099   1.760 -12.529  1.00  0.94           C  
ATOM   2422  CG1 ILE A 155      33.330   1.868 -11.012  1.00  0.94           C  
ATOM   2423  CG2 ILE A 155      34.359   1.253 -13.192  1.00  0.94           C  
ATOM   2424  CD1 ILE A 155      34.425   2.842 -10.631  1.00  0.94           C  
ATOM   2425  H   ILE A 155      30.671   3.029 -12.435  1.00  0.94           H  
ATOM   2426  HA  ILE A 155      33.512   3.825 -12.858  1.00  0.94           H  
ATOM   2427  HB  ILE A 155      32.281   1.049 -12.698  1.00  0.94           H  
ATOM   2428 1HG1 ILE A 155      32.398   2.177 -10.532  1.00  0.94           H  
ATOM   2429 2HG1 ILE A 155      33.607   0.886 -10.632  1.00  0.94           H  
ATOM   2430 1HG2 ILE A 155      34.614   0.275 -12.776  1.00  0.94           H  
ATOM   2431 2HG2 ILE A 155      34.205   1.165 -14.256  1.00  0.94           H  
ATOM   2432 3HG2 ILE A 155      35.173   1.951 -13.005  1.00  0.94           H  
ATOM   2433 1HD1 ILE A 155      34.543   2.873  -9.561  1.00  0.94           H  
ATOM   2434 2HD1 ILE A 155      35.363   2.520 -11.087  1.00  0.94           H  
ATOM   2435 3HD1 ILE A 155      34.175   3.837 -10.986  1.00  0.94           H  
ATOM   2436  N   ARG A 156      31.480   2.514 -15.109  1.00  1.02           N  
ATOM   2437  CA  ARG A 156      31.332   2.296 -16.553  1.00  1.02           C  
ATOM   2438  C   ARG A 156      30.183   3.064 -17.194  1.00  1.02           C  
ATOM   2439  O   ARG A 156      29.025   2.659 -17.143  1.00  1.02           O  
ATOM   2440  CB  ARG A 156      31.194   0.806 -16.858  1.00  1.02           C  
ATOM   2441  CG  ARG A 156      32.463   0.010 -16.567  1.00  1.02           C  
ATOM   2442  CD  ARG A 156      32.379  -1.455 -16.875  1.00  1.02           C  
ATOM   2443  NE  ARG A 156      31.497  -2.174 -15.969  1.00  1.02           N  
ATOM   2444  CZ  ARG A 156      31.855  -2.520 -14.716  1.00  1.02           C  
ATOM   2445  NH1 ARG A 156      33.040  -2.163 -14.261  1.00  1.02           N  
ATOM   2446  NH2 ARG A 156      31.042  -3.209 -13.929  1.00  1.02           N  
ATOM   2447  H   ARG A 156      30.737   2.246 -14.465  1.00  1.02           H  
ATOM   2448  HA  ARG A 156      32.250   2.632 -17.035  1.00  1.02           H  
ATOM   2449 1HB  ARG A 156      30.390   0.379 -16.257  1.00  1.02           H  
ATOM   2450 2HB  ARG A 156      30.931   0.667 -17.908  1.00  1.02           H  
ATOM   2451 1HG  ARG A 156      33.299   0.439 -17.121  1.00  1.02           H  
ATOM   2452 2HG  ARG A 156      32.660   0.083 -15.506  1.00  1.02           H  
ATOM   2453 1HD  ARG A 156      32.000  -1.587 -17.888  1.00  1.02           H  
ATOM   2454 2HD  ARG A 156      33.373  -1.896 -16.802  1.00  1.02           H  
ATOM   2455  HE  ARG A 156      30.575  -2.450 -16.296  1.00  1.02           H  
ATOM   2456 1HH1 ARG A 156      33.674  -1.651 -14.852  1.00  1.02           H  
ATOM   2457 2HH1 ARG A 156      33.295  -2.388 -13.287  1.00  1.02           H  
ATOM   2458 1HH2 ARG A 156      30.114  -3.542 -14.248  1.00  1.02           H  
ATOM   2459 2HH2 ARG A 156      31.341  -3.443 -12.992  1.00  1.02           H  
ATOM   2460  N   SER A 157      30.534   4.170 -17.832  1.00  1.08           N  
ATOM   2461  CA  SER A 157      29.561   5.030 -18.480  1.00  1.08           C  
ATOM   2462  C   SER A 157      29.148   4.433 -19.815  1.00  1.08           C  
ATOM   2463  O   SER A 157      29.829   3.550 -20.334  1.00  1.08           O  
ATOM   2464  CB  SER A 157      30.156   6.404 -18.702  1.00  1.08           C  
ATOM   2465  OG  SER A 157      31.186   6.353 -19.647  1.00  1.08           O  
ATOM   2466  H   SER A 157      31.511   4.430 -17.847  1.00  1.08           H  
ATOM   2467  HA  SER A 157      28.682   5.108 -17.845  1.00  1.08           H  
ATOM   2468 1HB  SER A 157      29.380   7.087 -19.043  1.00  1.08           H  
ATOM   2469 2HB  SER A 157      30.548   6.789 -17.766  1.00  1.08           H  
ATOM   2470  HG  SER A 157      30.790   5.988 -20.446  1.00  1.08           H  
ATOM   2471  N   MET A 158      28.067   4.955 -20.389  1.00  1.09           N  
ATOM   2472  CA  MET A 158      27.581   4.535 -21.701  1.00  1.09           C  
ATOM   2473  C   MET A 158      27.375   3.026 -21.813  1.00  1.09           C  
ATOM   2474  O   MET A 158      27.752   2.406 -22.809  1.00  1.09           O  
ATOM   2475  CB  MET A 158      28.536   5.013 -22.782  1.00  1.09           C  
ATOM   2476  CG  MET A 158      28.662   6.525 -22.859  1.00  1.09           C  
ATOM   2477  SD  MET A 158      27.098   7.323 -23.248  1.00  1.09           S  
ATOM   2478  CE  MET A 158      26.909   6.877 -24.972  1.00  1.09           C  
ATOM   2479  H   MET A 158      27.552   5.669 -19.896  1.00  1.09           H  
ATOM   2480  HA  MET A 158      26.610   5.004 -21.864  1.00  1.09           H  
ATOM   2481 1HB  MET A 158      29.527   4.592 -22.624  1.00  1.09           H  
ATOM   2482 2HB  MET A 158      28.187   4.659 -23.752  1.00  1.09           H  
ATOM   2483 1HG  MET A 158      29.020   6.913 -21.908  1.00  1.09           H  
ATOM   2484 2HG  MET A 158      29.385   6.791 -23.630  1.00  1.09           H  
ATOM   2485 1HE  MET A 158      25.981   7.300 -25.357  1.00  1.09           H  
ATOM   2486 2HE  MET A 158      27.751   7.267 -25.544  1.00  1.09           H  
ATOM   2487 3HE  MET A 158      26.879   5.791 -25.066  1.00  1.09           H  
ATOM   2488  N   GLY A 159      26.741   2.450 -20.807  1.00  1.04           N  
ATOM   2489  CA  GLY A 159      26.465   1.028 -20.775  1.00  1.04           C  
ATOM   2490  C   GLY A 159      25.704   0.658 -19.518  1.00  1.04           C  
ATOM   2491  O   GLY A 159      25.300   1.522 -18.742  1.00  1.04           O  
ATOM   2492  H   GLY A 159      26.461   3.020 -20.027  1.00  1.04           H  
ATOM   2493 1HA  GLY A 159      25.886   0.747 -21.654  1.00  1.04           H  
ATOM   2494 2HA  GLY A 159      27.404   0.476 -20.813  1.00  1.04           H  
ATOM   2495  N   PHE A 160      25.512  -0.630 -19.318  1.00  0.96           N  
ATOM   2496  CA  PHE A 160      24.750  -1.101 -18.180  1.00  0.96           C  
ATOM   2497  C   PHE A 160      25.741  -1.591 -17.143  1.00  0.96           C  
ATOM   2498  O   PHE A 160      26.903  -1.815 -17.476  1.00  0.96           O  
ATOM   2499  CB  PHE A 160      23.780  -2.176 -18.632  1.00  0.96           C  
ATOM   2500  CG  PHE A 160      22.868  -1.630 -19.699  1.00  0.96           C  
ATOM   2501  CD1 PHE A 160      23.047  -1.983 -21.029  1.00  0.96           C  
ATOM   2502  CD2 PHE A 160      21.890  -0.719 -19.396  1.00  0.96           C  
ATOM   2503  CE1 PHE A 160      22.237  -1.453 -22.018  1.00  0.96           C  
ATOM   2504  CE2 PHE A 160      21.076  -0.180 -20.386  1.00  0.96           C  
ATOM   2505  CZ  PHE A 160      21.250  -0.556 -21.693  1.00  0.96           C  
ATOM   2506  H   PHE A 160      25.885  -1.297 -19.979  1.00  0.96           H  
ATOM   2507  HA  PHE A 160      24.179  -0.274 -17.753  1.00  0.96           H  
ATOM   2508 1HB  PHE A 160      24.322  -3.032 -19.030  1.00  0.96           H  
ATOM   2509 2HB  PHE A 160      23.175  -2.515 -17.793  1.00  0.96           H  
ATOM   2510  HD1 PHE A 160      23.833  -2.692 -21.291  1.00  0.96           H  
ATOM   2511  HD2 PHE A 160      21.768  -0.420 -18.358  1.00  0.96           H  
ATOM   2512  HE1 PHE A 160      22.381  -1.747 -23.058  1.00  0.96           H  
ATOM   2513  HE2 PHE A 160      20.301   0.540 -20.127  1.00  0.96           H  
ATOM   2514  HZ  PHE A 160      20.612  -0.143 -22.469  1.00  0.96           H  
ATOM   2515  N   ASP A 161      25.299  -1.751 -15.896  1.00  0.87           N  
ATOM   2516  CA  ASP A 161      26.167  -2.144 -14.783  1.00  0.87           C  
ATOM   2517  C   ASP A 161      27.194  -1.042 -14.532  1.00  0.87           C  
ATOM   2518  O   ASP A 161      28.341  -1.314 -14.184  1.00  0.87           O  
ATOM   2519  CB  ASP A 161      26.921  -3.447 -15.113  1.00  0.87           C  
ATOM   2520  CG  ASP A 161      27.455  -4.246 -13.913  1.00  0.87           C  
ATOM   2521  OD1 ASP A 161      26.836  -4.293 -12.873  1.00  0.87           O  
ATOM   2522  OD2 ASP A 161      28.512  -4.821 -14.056  1.00  0.87           O  
ATOM   2523  H   ASP A 161      24.329  -1.564 -15.680  1.00  0.87           H  
ATOM   2524  HA  ASP A 161      25.557  -2.281 -13.892  1.00  0.87           H  
ATOM   2525 1HB  ASP A 161      26.274  -4.100 -15.699  1.00  0.87           H  
ATOM   2526 2HB  ASP A 161      27.783  -3.214 -15.735  1.00  0.87           H  
ATOM   2527  N   ALA A 162      26.746   0.211 -14.674  1.00  0.79           N  
ATOM   2528  CA  ALA A 162      27.570   1.397 -14.463  1.00  0.79           C  
ATOM   2529  C   ALA A 162      28.122   1.517 -13.051  1.00  0.79           C  
ATOM   2530  O   ALA A 162      29.251   1.987 -12.866  1.00  0.79           O  
ATOM   2531  CB  ALA A 162      26.766   2.648 -14.782  1.00  0.79           C  
ATOM   2532  H   ALA A 162      25.791   0.340 -14.966  1.00  0.79           H  
ATOM   2533  HA  ALA A 162      28.412   1.331 -15.148  1.00  0.79           H  
ATOM   2534 1HB  ALA A 162      27.399   3.525 -14.677  1.00  0.79           H  
ATOM   2535 2HB  ALA A 162      26.414   2.575 -15.809  1.00  0.79           H  
ATOM   2536 3HB  ALA A 162      25.917   2.729 -14.105  1.00  0.79           H  
ATOM   2537  N   PHE A 163      27.335   1.104 -12.055  1.00  0.76           N  
ATOM   2538  CA  PHE A 163      27.756   1.251 -10.666  1.00  0.76           C  
ATOM   2539  C   PHE A 163      28.460   0.027 -10.153  1.00  0.76           C  
ATOM   2540  O   PHE A 163      28.131  -1.103 -10.515  1.00  0.76           O  
ATOM   2541  CB  PHE A 163      26.586   1.551  -9.748  1.00  0.76           C  
ATOM   2542  CG  PHE A 163      26.024   2.835  -9.973  1.00  0.76           C  
ATOM   2543  CD1 PHE A 163      24.891   2.937 -10.734  1.00  0.76           C  
ATOM   2544  CD2 PHE A 163      26.618   3.967  -9.467  1.00  0.76           C  
ATOM   2545  CE1 PHE A 163      24.356   4.138 -10.990  1.00  0.76           C  
ATOM   2546  CE2 PHE A 163      26.078   5.185  -9.734  1.00  0.76           C  
ATOM   2547  CZ  PHE A 163      24.953   5.261 -10.498  1.00  0.76           C  
ATOM   2548  H   PHE A 163      26.436   0.693 -12.264  1.00  0.76           H  
ATOM   2549  HA  PHE A 163      28.451   2.084 -10.609  1.00  0.76           H  
ATOM   2550 1HB  PHE A 163      25.827   0.847  -9.920  1.00  0.76           H  
ATOM   2551 2HB  PHE A 163      26.896   1.474  -8.705  1.00  0.76           H  
ATOM   2552  HD1 PHE A 163      24.431   2.035 -11.133  1.00  0.76           H  
ATOM   2553  HD2 PHE A 163      27.525   3.878  -8.865  1.00  0.76           H  
ATOM   2554  HE1 PHE A 163      23.457   4.220 -11.600  1.00  0.76           H  
ATOM   2555  HE2 PHE A 163      26.538   6.090  -9.356  1.00  0.76           H  
ATOM   2556  HZ  PHE A 163      24.531   6.215 -10.726  1.00  0.76           H  
ATOM   2557  N   GLU A 164      29.404   0.260  -9.264  1.00  0.76           N  
ATOM   2558  CA  GLU A 164      30.134  -0.832  -8.674  1.00  0.76           C  
ATOM   2559  C   GLU A 164      30.541  -0.548  -7.246  1.00  0.76           C  
ATOM   2560  O   GLU A 164      30.876   0.584  -6.882  1.00  0.76           O  
ATOM   2561  CB  GLU A 164      31.335  -1.146  -9.544  1.00  0.76           C  
ATOM   2562  CG  GLU A 164      32.151  -2.343  -9.176  1.00  0.76           C  
ATOM   2563  CD  GLU A 164      33.187  -2.582 -10.208  1.00  0.76           C  
ATOM   2564  OE1 GLU A 164      32.963  -2.189 -11.327  1.00  0.76           O  
ATOM   2565  OE2 GLU A 164      34.222  -3.100  -9.900  1.00  0.76           O  
ATOM   2566  H   GLU A 164      29.637   1.228  -9.040  1.00  0.76           H  
ATOM   2567  HA  GLU A 164      29.497  -1.703  -8.674  1.00  0.76           H  
ATOM   2568 1HB  GLU A 164      31.013  -1.263 -10.580  1.00  0.76           H  
ATOM   2569 2HB  GLU A 164      32.002  -0.299  -9.509  1.00  0.76           H  
ATOM   2570 1HG  GLU A 164      32.643  -2.165  -8.225  1.00  0.76           H  
ATOM   2571 2HG  GLU A 164      31.507  -3.215  -9.076  1.00  0.76           H  
ATOM   2572  N   SER A 165      30.466  -1.577  -6.415  1.00  0.79           N  
ATOM   2573  CA  SER A 165      30.938  -1.452  -5.055  1.00  0.79           C  
ATOM   2574  C   SER A 165      32.432  -1.626  -5.156  1.00  0.79           C  
ATOM   2575  O   SER A 165      32.914  -2.612  -5.710  1.00  0.79           O  
ATOM   2576  CB  SER A 165      30.311  -2.470  -4.147  1.00  0.79           C  
ATOM   2577  OG  SER A 165      28.954  -2.280  -4.037  1.00  0.79           O  
ATOM   2578  H   SER A 165      30.136  -2.470  -6.751  1.00  0.79           H  
ATOM   2579  HA  SER A 165      30.721  -0.456  -4.676  1.00  0.79           H  
ATOM   2580 1HB  SER A 165      30.514  -3.473  -4.513  1.00  0.79           H  
ATOM   2581 2HB  SER A 165      30.754  -2.361  -3.166  1.00  0.79           H  
ATOM   2582  HG  SER A 165      28.844  -1.339  -3.895  1.00  0.79           H  
ATOM   2583  N   ILE A 166      33.158  -0.656  -4.653  1.00  0.83           N  
ATOM   2584  CA  ILE A 166      34.594  -0.609  -4.866  1.00  0.83           C  
ATOM   2585  C   ILE A 166      35.441  -1.404  -3.883  1.00  0.83           C  
ATOM   2586  O   ILE A 166      36.425  -2.033  -4.266  1.00  0.83           O  
ATOM   2587  CB  ILE A 166      35.015   0.851  -4.882  1.00  0.83           C  
ATOM   2588  CG1 ILE A 166      34.218   1.551  -5.985  1.00  0.83           C  
ATOM   2589  CG2 ILE A 166      36.454   0.987  -5.081  1.00  0.83           C  
ATOM   2590  CD1 ILE A 166      34.362   0.903  -7.335  1.00  0.83           C  
ATOM   2591  H   ILE A 166      32.679   0.106  -4.168  1.00  0.83           H  
ATOM   2592  HA  ILE A 166      34.788  -1.015  -5.859  1.00  0.83           H  
ATOM   2593  HB  ILE A 166      34.737   1.316  -3.935  1.00  0.83           H  
ATOM   2594 1HG1 ILE A 166      33.158   1.541  -5.707  1.00  0.83           H  
ATOM   2595 2HG1 ILE A 166      34.544   2.588  -6.063  1.00  0.83           H  
ATOM   2596 1HG2 ILE A 166      36.694   2.042  -5.086  1.00  0.83           H  
ATOM   2597 2HG2 ILE A 166      36.989   0.493  -4.271  1.00  0.83           H  
ATOM   2598 3HG2 ILE A 166      36.729   0.542  -6.024  1.00  0.83           H  
ATOM   2599 1HD1 ILE A 166      33.756   1.432  -8.050  1.00  0.83           H  
ATOM   2600 2HD1 ILE A 166      35.400   0.929  -7.641  1.00  0.83           H  
ATOM   2601 3HD1 ILE A 166      34.022  -0.130  -7.290  1.00  0.83           H  
ATOM   2602  N   ASN A 167      35.076  -1.351  -2.620  1.00  0.86           N  
ATOM   2603  CA  ASN A 167      35.833  -1.985  -1.551  1.00  0.86           C  
ATOM   2604  C   ASN A 167      34.970  -2.913  -0.689  1.00  0.86           C  
ATOM   2605  O   ASN A 167      35.324  -3.256   0.439  1.00  0.86           O  
ATOM   2606  CB  ASN A 167      36.507  -0.883  -0.755  1.00  0.86           C  
ATOM   2607  CG  ASN A 167      35.517   0.088  -0.158  1.00  0.86           C  
ATOM   2608  OD1 ASN A 167      34.309  -0.147  -0.197  1.00  0.86           O  
ATOM   2609  ND2 ASN A 167      36.010   1.178   0.360  1.00  0.86           N  
ATOM   2610  H   ASN A 167      34.248  -0.826  -2.386  1.00  0.86           H  
ATOM   2611  HA  ASN A 167      36.612  -2.601  -2.000  1.00  0.86           H  
ATOM   2612 1HB  ASN A 167      37.102  -1.316   0.054  1.00  0.86           H  
ATOM   2613 2HB  ASN A 167      37.197  -0.329  -1.398  1.00  0.86           H  
ATOM   2614 1HD2 ASN A 167      35.414   1.867   0.769  1.00  0.86           H  
ATOM   2615 2HD2 ASN A 167      37.020   1.324   0.348  1.00  0.86           H  
ATOM   2616  N   TYR A 168      33.828  -3.305  -1.240  1.00  0.86           N  
ATOM   2617  CA  TYR A 168      32.863  -4.156  -0.556  1.00  0.86           C  
ATOM   2618  C   TYR A 168      31.994  -4.910  -1.577  1.00  0.86           C  
ATOM   2619  O   TYR A 168      31.819  -4.403  -2.671  1.00  0.86           O  
ATOM   2620  CB  TYR A 168      32.059  -3.280   0.392  1.00  0.86           C  
ATOM   2621  CG  TYR A 168      31.006  -3.943   1.229  1.00  0.86           C  
ATOM   2622  CD1 TYR A 168      31.361  -4.623   2.374  1.00  0.86           C  
ATOM   2623  CD2 TYR A 168      29.682  -3.816   0.896  1.00  0.86           C  
ATOM   2624  CE1 TYR A 168      30.401  -5.178   3.172  1.00  0.86           C  
ATOM   2625  CE2 TYR A 168      28.719  -4.376   1.693  1.00  0.86           C  
ATOM   2626  CZ  TYR A 168      29.077  -5.049   2.829  1.00  0.86           C  
ATOM   2627  OH  TYR A 168      28.127  -5.587   3.642  1.00  0.86           O  
ATOM   2628  H   TYR A 168      33.627  -2.992  -2.180  1.00  0.86           H  
ATOM   2629  HA  TYR A 168      33.425  -4.854   0.049  1.00  0.86           H  
ATOM   2630 1HB  TYR A 168      32.759  -2.802   1.064  1.00  0.86           H  
ATOM   2631 2HB  TYR A 168      31.580  -2.490  -0.187  1.00  0.86           H  
ATOM   2632  HD1 TYR A 168      32.412  -4.715   2.645  1.00  0.86           H  
ATOM   2633  HD2 TYR A 168      29.394  -3.269  -0.001  1.00  0.86           H  
ATOM   2634  HE1 TYR A 168      30.685  -5.712   4.078  1.00  0.86           H  
ATOM   2635  HE2 TYR A 168      27.678  -4.272   1.425  1.00  0.86           H  
ATOM   2636  HH  TYR A 168      28.558  -6.060   4.360  1.00  0.86           H  
ATOM   2637  N   PRO A 169      31.567  -6.159  -1.337  1.00  0.84           N  
ATOM   2638  CA  PRO A 169      30.592  -6.892  -2.138  1.00  0.84           C  
ATOM   2639  C   PRO A 169      29.232  -6.200  -2.220  1.00  0.84           C  
ATOM   2640  O   PRO A 169      28.848  -5.454  -1.327  1.00  0.84           O  
ATOM   2641  CB  PRO A 169      30.466  -8.213  -1.394  1.00  0.84           C  
ATOM   2642  CG  PRO A 169      31.755  -8.366  -0.633  1.00  0.84           C  
ATOM   2643  CD  PRO A 169      32.160  -6.971  -0.249  1.00  0.84           C  
ATOM   2644  HA  PRO A 169      31.003  -7.049  -3.150  1.00  0.84           H  
ATOM   2645 1HB  PRO A 169      29.586  -8.171  -0.736  1.00  0.84           H  
ATOM   2646 2HB  PRO A 169      30.285  -9.028  -2.107  1.00  0.84           H  
ATOM   2647 1HG  PRO A 169      31.583  -9.012   0.245  1.00  0.84           H  
ATOM   2648 2HG  PRO A 169      32.504  -8.872  -1.258  1.00  0.84           H  
ATOM   2649 1HD  PRO A 169      31.732  -6.728   0.715  1.00  0.84           H  
ATOM   2650 2HD  PRO A 169      33.256  -6.936  -0.258  1.00  0.84           H  
ATOM   2651  N   ASN A 170      28.484  -6.467  -3.277  1.00  0.79           N  
ATOM   2652  CA  ASN A 170      27.132  -5.917  -3.393  1.00  0.79           C  
ATOM   2653  C   ASN A 170      26.262  -6.479  -2.272  1.00  0.79           C  
ATOM   2654  O   ASN A 170      26.503  -7.589  -1.797  1.00  0.79           O  
ATOM   2655  CB  ASN A 170      26.574  -6.206  -4.776  1.00  0.79           C  
ATOM   2656  CG  ASN A 170      26.526  -7.667  -5.119  1.00  0.79           C  
ATOM   2657  OD1 ASN A 170      27.582  -8.315  -5.130  1.00  0.79           O  
ATOM   2658  ND2 ASN A 170      25.378  -8.193  -5.440  1.00  0.79           N  
ATOM   2659  H   ASN A 170      28.841  -7.066  -4.006  1.00  0.79           H  
ATOM   2660  HA  ASN A 170      27.180  -4.836  -3.254  1.00  0.79           H  
ATOM   2661 1HB  ASN A 170      25.567  -5.790  -4.856  1.00  0.79           H  
ATOM   2662 2HB  ASN A 170      27.179  -5.717  -5.509  1.00  0.79           H  
ATOM   2663 1HD2 ASN A 170      25.341  -9.159  -5.716  1.00  0.79           H  
ATOM   2664 2HD2 ASN A 170      24.543  -7.632  -5.446  1.00  0.79           H  
ATOM   2665  N   VAL A 171      25.287  -5.700  -1.790  1.00  0.75           N  
ATOM   2666  CA  VAL A 171      24.468  -6.193  -0.680  1.00  0.75           C  
ATOM   2667  C   VAL A 171      23.402  -7.176  -1.106  1.00  0.75           C  
ATOM   2668  O   VAL A 171      23.003  -8.034  -0.311  1.00  0.75           O  
ATOM   2669  CB  VAL A 171      23.800  -5.056   0.130  1.00  0.75           C  
ATOM   2670  CG1 VAL A 171      24.838  -4.198   0.742  1.00  0.75           C  
ATOM   2671  CG2 VAL A 171      22.902  -4.231  -0.709  1.00  0.75           C  
ATOM   2672  H   VAL A 171      25.075  -4.813  -2.238  1.00  0.75           H  
ATOM   2673  HA  VAL A 171      25.134  -6.710   0.010  1.00  0.75           H  
ATOM   2674  HB  VAL A 171      23.214  -5.503   0.919  1.00  0.75           H  
ATOM   2675 1HG1 VAL A 171      24.360  -3.433   1.327  1.00  0.75           H  
ATOM   2676 2HG1 VAL A 171      25.467  -4.807   1.385  1.00  0.75           H  
ATOM   2677 3HG1 VAL A 171      25.436  -3.745  -0.044  1.00  0.75           H  
ATOM   2678 1HG2 VAL A 171      22.451  -3.493  -0.100  1.00  0.75           H  
ATOM   2679 2HG2 VAL A 171      23.480  -3.765  -1.454  1.00  0.75           H  
ATOM   2680 3HG2 VAL A 171      22.126  -4.835  -1.155  1.00  0.75           H  
ATOM   2681  N   ALA A 172      22.924  -7.056  -2.339  1.00  0.74           N  
ATOM   2682  CA  ALA A 172      21.879  -7.966  -2.781  1.00  0.74           C  
ATOM   2683  C   ALA A 172      21.800  -8.058  -4.309  1.00  0.74           C  
ATOM   2684  O   ALA A 172      22.300  -7.180  -5.025  1.00  0.74           O  
ATOM   2685  CB  ALA A 172      20.558  -7.532  -2.183  1.00  0.74           C  
ATOM   2686  H   ALA A 172      23.274  -6.306  -2.937  1.00  0.74           H  
ATOM   2687  HA  ALA A 172      22.122  -8.958  -2.405  1.00  0.74           H  
ATOM   2688 1HB  ALA A 172      19.816  -8.241  -2.465  1.00  0.74           H  
ATOM   2689 2HB  ALA A 172      20.625  -7.506  -1.098  1.00  0.74           H  
ATOM   2690 3HB  ALA A 172      20.293  -6.554  -2.551  1.00  0.74           H  
ATOM   2691  N   GLU A 173      21.168  -9.129  -4.813  1.00  0.75           N  
ATOM   2692  CA  GLU A 173      20.986  -9.272  -6.267  1.00  0.75           C  
ATOM   2693  C   GLU A 173      19.680  -9.993  -6.659  1.00  0.75           C  
ATOM   2694  O   GLU A 173      19.339 -11.023  -6.088  1.00  0.75           O  
ATOM   2695  CB  GLU A 173      22.179 -10.024  -6.864  1.00  0.75           C  
ATOM   2696  CG  GLU A 173      22.192 -10.105  -8.388  1.00  0.75           C  
ATOM   2697  CD  GLU A 173      23.393 -10.852  -8.926  1.00  0.75           C  
ATOM   2698  OE1 GLU A 173      24.201 -11.288  -8.140  1.00  0.75           O  
ATOM   2699  OE2 GLU A 173      23.479 -11.039 -10.117  1.00  0.75           O  
ATOM   2700  H   GLU A 173      20.803  -9.825  -4.162  1.00  0.75           H  
ATOM   2701  HA  GLU A 173      20.956  -8.276  -6.693  1.00  0.75           H  
ATOM   2702 1HB  GLU A 173      23.100  -9.540  -6.553  1.00  0.75           H  
ATOM   2703 2HB  GLU A 173      22.195 -11.042  -6.475  1.00  0.75           H  
ATOM   2704 1HG  GLU A 173      21.294 -10.585  -8.733  1.00  0.75           H  
ATOM   2705 2HG  GLU A 173      22.194  -9.088  -8.785  1.00  0.75           H  
ATOM   2706  N   ILE A 174      18.975  -9.447  -7.657  1.00  0.80           N  
ATOM   2707  CA  ILE A 174      17.699  -9.959  -8.179  1.00  0.80           C  
ATOM   2708  C   ILE A 174      17.743 -11.279  -8.940  1.00  0.80           C  
ATOM   2709  O   ILE A 174      16.816 -12.086  -8.843  1.00  0.80           O  
ATOM   2710  CB  ILE A 174      17.059  -8.912  -9.092  1.00  0.80           C  
ATOM   2711  CG1 ILE A 174      16.693  -7.697  -8.320  1.00  0.80           C  
ATOM   2712  CG2 ILE A 174      15.845  -9.490  -9.739  1.00  0.80           C  
ATOM   2713  CD1 ILE A 174      15.654  -7.954  -7.268  1.00  0.80           C  
ATOM   2714  H   ILE A 174      19.346  -8.601  -8.076  1.00  0.80           H  
ATOM   2715  HA  ILE A 174      17.033 -10.099  -7.340  1.00  0.80           H  
ATOM   2716  HB  ILE A 174      17.773  -8.616  -9.858  1.00  0.80           H  
ATOM   2717 1HG1 ILE A 174      17.591  -7.322  -7.829  1.00  0.80           H  
ATOM   2718 2HG1 ILE A 174      16.319  -6.936  -9.004  1.00  0.80           H  
ATOM   2719 1HG2 ILE A 174      15.392  -8.747 -10.395  1.00  0.80           H  
ATOM   2720 2HG2 ILE A 174      16.119 -10.360 -10.317  1.00  0.80           H  
ATOM   2721 3HG2 ILE A 174      15.136  -9.772  -8.961  1.00  0.80           H  
ATOM   2722 1HD1 ILE A 174      15.432  -7.033  -6.726  1.00  0.80           H  
ATOM   2723 2HD1 ILE A 174      14.743  -8.316  -7.740  1.00  0.80           H  
ATOM   2724 3HD1 ILE A 174      16.008  -8.697  -6.583  1.00  0.80           H  
ATOM   2725  N   LYS A 175      18.748 -11.463  -9.787  1.00  0.85           N  
ATOM   2726  CA  LYS A 175      18.845 -12.668 -10.610  1.00  0.85           C  
ATOM   2727  C   LYS A 175      17.498 -12.960 -11.293  1.00  0.85           C  
ATOM   2728  O   LYS A 175      16.950 -12.095 -11.980  1.00  0.85           O  
ATOM   2729  CB  LYS A 175      19.328 -13.843  -9.761  1.00  0.85           C  
ATOM   2730  CG  LYS A 175      20.743 -13.629  -9.242  1.00  0.85           C  
ATOM   2731  CD  LYS A 175      21.286 -14.803  -8.473  1.00  0.85           C  
ATOM   2732  CE  LYS A 175      22.668 -14.455  -7.919  1.00  0.85           C  
ATOM   2733  NZ  LYS A 175      23.678 -14.242  -9.009  1.00  0.85           N  
ATOM   2734  H   LYS A 175      19.483 -10.771  -9.834  1.00  0.85           H  
ATOM   2735  HA  LYS A 175      19.583 -12.491 -11.394  1.00  0.85           H  
ATOM   2736 1HB  LYS A 175      18.661 -13.991  -8.906  1.00  0.85           H  
ATOM   2737 2HB  LYS A 175      19.327 -14.761 -10.353  1.00  0.85           H  
ATOM   2738 1HG  LYS A 175      21.416 -13.388 -10.067  1.00  0.85           H  
ATOM   2739 2HG  LYS A 175      20.727 -12.786  -8.560  1.00  0.85           H  
ATOM   2740 1HD  LYS A 175      20.611 -15.041  -7.648  1.00  0.85           H  
ATOM   2741 2HD  LYS A 175      21.363 -15.671  -9.127  1.00  0.85           H  
ATOM   2742 1HE  LYS A 175      22.589 -13.537  -7.334  1.00  0.85           H  
ATOM   2743 2HE  LYS A 175      23.011 -15.258  -7.270  1.00  0.85           H  
ATOM   2744 1HZ  LYS A 175      24.570 -13.997  -8.596  1.00  0.85           H  
ATOM   2745 2HZ  LYS A 175      23.777 -15.081  -9.554  1.00  0.85           H  
ATOM   2746 3HZ  LYS A 175      23.384 -13.477  -9.625  1.00  0.85           H  
ATOM   2747  N   ASP A 176      16.918 -14.145 -11.077  1.00  0.89           N  
ATOM   2748  CA  ASP A 176      15.650 -14.488 -11.735  1.00  0.89           C  
ATOM   2749  C   ASP A 176      14.400 -14.022 -10.962  1.00  0.89           C  
ATOM   2750  O   ASP A 176      13.593 -14.832 -10.471  1.00  0.89           O  
ATOM   2751  CB  ASP A 176      15.588 -15.987 -12.090  1.00  0.89           C  
ATOM   2752  CG  ASP A 176      15.785 -16.967 -10.925  1.00  0.89           C  
ATOM   2753  OD1 ASP A 176      16.569 -16.696 -10.056  1.00  0.89           O  
ATOM   2754  OD2 ASP A 176      15.091 -17.973 -10.896  1.00  0.89           O  
ATOM   2755  H   ASP A 176      17.360 -14.817 -10.472  1.00  0.89           H  
ATOM   2756  HA  ASP A 176      15.630 -13.962 -12.691  1.00  0.89           H  
ATOM   2757 1HB  ASP A 176      14.620 -16.194 -12.549  1.00  0.89           H  
ATOM   2758 2HB  ASP A 176      16.346 -16.202 -12.843  1.00  0.89           H  
ATOM   2759  N   ASP A 177      14.292 -12.689 -10.857  1.00  0.90           N  
ATOM   2760  CA  ASP A 177      13.213 -11.946 -10.184  1.00  0.90           C  
ATOM   2761  C   ASP A 177      12.988 -12.321  -8.714  1.00  0.90           C  
ATOM   2762  O   ASP A 177      11.842 -12.358  -8.258  1.00  0.90           O  
ATOM   2763  CB  ASP A 177      11.897 -12.131 -10.958  1.00  0.90           C  
ATOM   2764  CG  ASP A 177      11.933 -11.499 -12.362  1.00  0.90           C  
ATOM   2765  OD1 ASP A 177      12.232 -10.328 -12.471  1.00  0.90           O  
ATOM   2766  OD2 ASP A 177      11.686 -12.206 -13.309  1.00  0.90           O  
ATOM   2767  H   ASP A 177      15.050 -12.169 -11.301  1.00  0.90           H  
ATOM   2768  HA  ASP A 177      13.465 -10.890 -10.221  1.00  0.90           H  
ATOM   2769 1HB  ASP A 177      11.671 -13.193 -11.054  1.00  0.90           H  
ATOM   2770 2HB  ASP A 177      11.083 -11.678 -10.394  1.00  0.90           H  
ATOM   2771  N   LYS A 178      14.064 -12.632  -7.986  1.00  0.88           N  
ATOM   2772  CA  LYS A 178      13.979 -12.991  -6.570  1.00  0.88           C  
ATOM   2773  C   LYS A 178      15.173 -12.433  -5.810  1.00  0.88           C  
ATOM   2774  O   LYS A 178      16.261 -13.004  -5.878  1.00  0.88           O  
ATOM   2775  CB  LYS A 178      13.912 -14.517  -6.406  1.00  0.88           C  
ATOM   2776  CG  LYS A 178      12.662 -15.169  -7.024  1.00  0.88           C  
ATOM   2777  CD  LYS A 178      12.596 -16.657  -6.771  1.00  0.88           C  
ATOM   2778  CE  LYS A 178      13.570 -17.438  -7.664  1.00  0.88           C  
ATOM   2779  NZ  LYS A 178      13.179 -17.407  -9.115  1.00  0.88           N  
ATOM   2780  H   LYS A 178      14.991 -12.563  -8.408  1.00  0.88           H  
ATOM   2781  HA  LYS A 178      13.078 -12.543  -6.147  1.00  0.88           H  
ATOM   2782 1HB  LYS A 178      14.786 -14.969  -6.884  1.00  0.88           H  
ATOM   2783 2HB  LYS A 178      13.944 -14.771  -5.348  1.00  0.88           H  
ATOM   2784 1HG  LYS A 178      11.765 -14.690  -6.630  1.00  0.88           H  
ATOM   2785 2HG  LYS A 178      12.678 -15.030  -8.100  1.00  0.88           H  
ATOM   2786 1HD  LYS A 178      12.833 -16.859  -5.727  1.00  0.88           H  
ATOM   2787 2HD  LYS A 178      11.584 -17.007  -6.970  1.00  0.88           H  
ATOM   2788 1HE  LYS A 178      14.573 -17.020  -7.566  1.00  0.88           H  
ATOM   2789 2HE  LYS A 178      13.584 -18.473  -7.333  1.00  0.88           H  
ATOM   2790 1HZ  LYS A 178      13.854 -17.944  -9.659  1.00  0.88           H  
ATOM   2791 2HZ  LYS A 178      12.272 -17.799  -9.245  1.00  0.88           H  
ATOM   2792 3HZ  LYS A 178      13.194 -16.431  -9.491  1.00  0.88           H  
ATOM   2793  N   LEU A 179      15.000 -11.351  -5.066  1.00  0.84           N  
ATOM   2794  CA  LEU A 179      16.185 -10.766  -4.451  1.00  0.84           C  
ATOM   2795  C   LEU A 179      16.882 -11.722  -3.498  1.00  0.84           C  
ATOM   2796  O   LEU A 179      16.284 -12.215  -2.538  1.00  0.84           O  
ATOM   2797  CB  LEU A 179      15.838  -9.529  -3.615  1.00  0.84           C  
ATOM   2798  CG  LEU A 179      17.065  -8.699  -3.135  1.00  0.84           C  
ATOM   2799  CD1 LEU A 179      17.655  -7.999  -4.345  1.00  0.84           C  
ATOM   2800  CD2 LEU A 179      16.690  -7.735  -2.070  1.00  0.84           C  
ATOM   2801  H   LEU A 179      14.087 -10.898  -4.979  1.00  0.84           H  
ATOM   2802  HA  LEU A 179      16.891 -10.499  -5.222  1.00  0.84           H  
ATOM   2803 1HB  LEU A 179      15.211  -8.874  -4.204  1.00  0.84           H  
ATOM   2804 2HB  LEU A 179      15.280  -9.848  -2.743  1.00  0.84           H  
ATOM   2805  HG  LEU A 179      17.814  -9.374  -2.740  1.00  0.84           H  
ATOM   2806 1HD1 LEU A 179      18.527  -7.425  -4.093  1.00  0.84           H  
ATOM   2807 2HD1 LEU A 179      17.916  -8.738  -5.071  1.00  0.84           H  
ATOM   2808 3HD1 LEU A 179      16.909  -7.326  -4.757  1.00  0.84           H  
ATOM   2809 1HD2 LEU A 179      17.566  -7.194  -1.754  1.00  0.84           H  
ATOM   2810 2HD2 LEU A 179      15.943  -7.049  -2.454  1.00  0.84           H  
ATOM   2811 3HD2 LEU A 179      16.297  -8.282  -1.227  1.00  0.84           H  
ATOM   2812  N   ARG A 180      18.171 -11.909  -3.719  1.00  0.82           N  
ATOM   2813  CA  ARG A 180      19.013 -12.664  -2.822  1.00  0.82           C  
ATOM   2814  C   ARG A 180      19.708 -11.642  -1.956  1.00  0.82           C  
ATOM   2815  O   ARG A 180      20.331 -10.718  -2.479  1.00  0.82           O  
ATOM   2816  CB  ARG A 180      20.052 -13.500  -3.558  1.00  0.82           C  
ATOM   2817  CG  ARG A 180      20.969 -14.300  -2.622  1.00  0.82           C  
ATOM   2818  CD  ARG A 180      21.962 -15.140  -3.349  1.00  0.82           C  
ATOM   2819  NE  ARG A 180      22.834 -15.851  -2.413  1.00  0.82           N  
ATOM   2820  CZ  ARG A 180      23.925 -16.567  -2.753  1.00  0.82           C  
ATOM   2821  NH1 ARG A 180      24.283 -16.673  -4.010  1.00  0.82           N  
ATOM   2822  NH2 ARG A 180      24.639 -17.163  -1.814  1.00  0.82           N  
ATOM   2823  H   ARG A 180      18.577 -11.524  -4.561  1.00  0.82           H  
ATOM   2824  HA  ARG A 180      18.400 -13.313  -2.198  1.00  0.82           H  
ATOM   2825 1HB  ARG A 180      19.550 -14.202  -4.224  1.00  0.82           H  
ATOM   2826 2HB  ARG A 180      20.674 -12.848  -4.178  1.00  0.82           H  
ATOM   2827 1HG  ARG A 180      21.519 -13.605  -1.982  1.00  0.82           H  
ATOM   2828 2HG  ARG A 180      20.361 -14.953  -1.997  1.00  0.82           H  
ATOM   2829 1HD  ARG A 180      21.441 -15.877  -3.960  1.00  0.82           H  
ATOM   2830 2HD  ARG A 180      22.580 -14.509  -3.985  1.00  0.82           H  
ATOM   2831  HE  ARG A 180      22.599 -15.798  -1.430  1.00  0.82           H  
ATOM   2832 1HH1 ARG A 180      23.740 -16.220  -4.727  1.00  0.82           H  
ATOM   2833 2HH1 ARG A 180      25.102 -17.210  -4.258  1.00  0.82           H  
ATOM   2834 1HH2 ARG A 180      24.366 -17.083  -0.844  1.00  0.82           H  
ATOM   2835 2HH2 ARG A 180      25.456 -17.698  -2.065  1.00  0.82           H  
ATOM   2836  N   ILE A 181      19.612 -11.779  -0.646  1.00  0.85           N  
ATOM   2837  CA  ILE A 181      20.256 -10.795   0.209  1.00  0.85           C  
ATOM   2838  C   ILE A 181      21.574 -11.384   0.657  1.00  0.85           C  
ATOM   2839  O   ILE A 181      21.615 -12.505   1.166  1.00  0.85           O  
ATOM   2840  CB  ILE A 181      19.380 -10.436   1.416  1.00  0.85           C  
ATOM   2841  CG1 ILE A 181      18.036  -9.894   0.914  1.00  0.85           C  
ATOM   2842  CG2 ILE A 181      20.097  -9.349   2.254  1.00  0.85           C  
ATOM   2843  CD1 ILE A 181      16.997  -9.777   2.001  1.00  0.85           C  
ATOM   2844  H   ILE A 181      19.087 -12.544  -0.246  1.00  0.85           H  
ATOM   2845  HA  ILE A 181      20.459  -9.889  -0.356  1.00  0.85           H  
ATOM   2846  HB  ILE A 181      19.194 -11.320   2.025  1.00  0.85           H  
ATOM   2847 1HG1 ILE A 181      18.196  -8.915   0.465  1.00  0.85           H  
ATOM   2848 2HG1 ILE A 181      17.649 -10.566   0.145  1.00  0.85           H  
ATOM   2849 1HG2 ILE A 181      19.478  -9.075   3.103  1.00  0.85           H  
ATOM   2850 2HG2 ILE A 181      21.054  -9.729   2.613  1.00  0.85           H  
ATOM   2851 3HG2 ILE A 181      20.272  -8.464   1.635  1.00  0.85           H  
ATOM   2852 1HD1 ILE A 181      16.066  -9.405   1.582  1.00  0.85           H  
ATOM   2853 2HD1 ILE A 181      16.822 -10.760   2.438  1.00  0.85           H  
ATOM   2854 3HD1 ILE A 181      17.350  -9.094   2.773  1.00  0.85           H  
ATOM   2855  N   LEU A 182      22.648 -10.664   0.394  1.00  0.93           N  
ATOM   2856  CA  LEU A 182      23.982 -11.136   0.696  1.00  0.93           C  
ATOM   2857  C   LEU A 182      24.468 -10.538   2.004  1.00  0.93           C  
ATOM   2858  O   LEU A 182      24.991 -11.245   2.869  1.00  0.93           O  
ATOM   2859  CB  LEU A 182      24.903 -10.699  -0.440  1.00  0.93           C  
ATOM   2860  CG  LEU A 182      24.512 -11.223  -1.811  1.00  0.93           C  
ATOM   2861  CD1 LEU A 182      25.412 -10.600  -2.839  1.00  0.93           C  
ATOM   2862  CD2 LEU A 182      24.609 -12.735  -1.817  1.00  0.93           C  
ATOM   2863  H   LEU A 182      22.547  -9.746  -0.024  1.00  0.93           H  
ATOM   2864  HA  LEU A 182      23.971 -12.220   0.779  1.00  0.93           H  
ATOM   2865 1HB  LEU A 182      24.938  -9.617  -0.485  1.00  0.93           H  
ATOM   2866 2HB  LEU A 182      25.908 -11.058  -0.223  1.00  0.93           H  
ATOM   2867  HG  LEU A 182      23.486 -10.931  -2.040  1.00  0.93           H  
ATOM   2868 1HD1 LEU A 182      25.137 -10.955  -3.832  1.00  0.93           H  
ATOM   2869 2HD1 LEU A 182      25.294  -9.521  -2.798  1.00  0.93           H  
ATOM   2870 3HD1 LEU A 182      26.449 -10.860  -2.633  1.00  0.93           H  
ATOM   2871 1HD2 LEU A 182      24.328 -13.111  -2.797  1.00  0.93           H  
ATOM   2872 2HD2 LEU A 182      25.632 -13.036  -1.592  1.00  0.93           H  
ATOM   2873 3HD2 LEU A 182      23.936 -13.143  -1.062  1.00  0.93           H  
ATOM   2874  N   HIS A 183      24.276  -9.226   2.148  1.00  1.09           N  
ATOM   2875  CA  HIS A 183      24.760  -8.529   3.329  1.00  1.09           C  
ATOM   2876  C   HIS A 183      23.816  -7.423   3.783  1.00  1.09           C  
ATOM   2877  O   HIS A 183      23.176  -6.763   2.968  1.00  1.09           O  
ATOM   2878  CB  HIS A 183      26.135  -7.900   3.059  1.00  1.09           C  
ATOM   2879  CG  HIS A 183      27.203  -8.870   2.621  1.00  1.09           C  
ATOM   2880  ND1 HIS A 183      27.873  -9.688   3.504  1.00  1.09           N  
ATOM   2881  CD2 HIS A 183      27.705  -9.150   1.392  1.00  1.09           C  
ATOM   2882  CE1 HIS A 183      28.736 -10.438   2.840  1.00  1.09           C  
ATOM   2883  NE2 HIS A 183      28.653 -10.140   1.556  1.00  1.09           N  
ATOM   2884  H   HIS A 183      23.816  -8.710   1.399  1.00  1.09           H  
ATOM   2885  HA  HIS A 183      24.859  -9.234   4.154  1.00  1.09           H  
ATOM   2886 1HB  HIS A 183      26.043  -7.124   2.298  1.00  1.09           H  
ATOM   2887 2HB  HIS A 183      26.472  -7.421   3.972  1.00  1.09           H  
ATOM   2888  HD1 HIS A 183      27.728  -9.737   4.491  1.00  1.09           H  
ATOM   2889  HD2 HIS A 183      27.482  -8.757   0.396  1.00  1.09           H  
ATOM   2890  HE1 HIS A 183      29.361 -11.159   3.367  1.00  1.09           H  
ATOM   2891  N   ILE A 184      23.752  -7.224   5.087  1.00  1.33           N  
ATOM   2892  CA  ILE A 184      23.007  -6.130   5.688  1.00  1.33           C  
ATOM   2893  C   ILE A 184      24.006  -5.312   6.529  1.00  1.33           C  
ATOM   2894  O   ILE A 184      24.756  -5.906   7.302  1.00  1.33           O  
ATOM   2895  CB  ILE A 184      21.817  -6.658   6.525  1.00  1.33           C  
ATOM   2896  CG1 ILE A 184      20.840  -7.439   5.593  1.00  1.33           C  
ATOM   2897  CG2 ILE A 184      21.089  -5.523   7.238  1.00  1.33           C  
ATOM   2898  CD1 ILE A 184      19.731  -8.156   6.308  1.00  1.33           C  
ATOM   2899  H   ILE A 184      24.275  -7.841   5.692  1.00  1.33           H  
ATOM   2900  HA  ILE A 184      22.598  -5.530   4.885  1.00  1.33           H  
ATOM   2901  HB  ILE A 184      22.194  -7.358   7.271  1.00  1.33           H  
ATOM   2902 1HG1 ILE A 184      20.402  -6.737   4.883  1.00  1.33           H  
ATOM   2903 2HG1 ILE A 184      21.400  -8.184   5.038  1.00  1.33           H  
ATOM   2904 1HG2 ILE A 184      20.273  -5.932   7.827  1.00  1.33           H  
ATOM   2905 2HG2 ILE A 184      21.787  -4.998   7.899  1.00  1.33           H  
ATOM   2906 3HG2 ILE A 184      20.686  -4.828   6.510  1.00  1.33           H  
ATOM   2907 1HD1 ILE A 184      19.102  -8.671   5.581  1.00  1.33           H  
ATOM   2908 2HD1 ILE A 184      20.153  -8.883   7.003  1.00  1.33           H  
ATOM   2909 3HD1 ILE A 184      19.128  -7.435   6.859  1.00  1.33           H  
ATOM   2910  N   PRO A 185      24.084  -3.975   6.381  1.00  1.62           N  
ATOM   2911  CA  PRO A 185      25.014  -3.103   7.080  1.00  1.62           C  
ATOM   2912  C   PRO A 185      24.738  -3.010   8.573  1.00  1.62           C  
ATOM   2913  O   PRO A 185      23.628  -3.263   9.051  1.00  1.62           O  
ATOM   2914  CB  PRO A 185      24.810  -1.753   6.390  1.00  1.62           C  
ATOM   2915  CG  PRO A 185      23.427  -1.815   5.819  1.00  1.62           C  
ATOM   2916  CD  PRO A 185      23.225  -3.266   5.419  1.00  1.62           C  
ATOM   2917  HA  PRO A 185      26.035  -3.468   6.907  1.00  1.62           H  
ATOM   2918 1HB  PRO A 185      24.925  -0.942   7.125  1.00  1.62           H  
ATOM   2919 2HB  PRO A 185      25.587  -1.604   5.628  1.00  1.62           H  
ATOM   2920 1HG  PRO A 185      22.690  -1.484   6.566  1.00  1.62           H  
ATOM   2921 2HG  PRO A 185      23.336  -1.124   4.967  1.00  1.62           H  
ATOM   2922 1HD  PRO A 185      22.177  -3.494   5.557  1.00  1.62           H  
ATOM   2923 2HD  PRO A 185      23.561  -3.442   4.384  1.00  1.62           H  
ATOM   2924  N   ASP A 186      25.763  -2.596   9.315  1.00  1.90           N  
ATOM   2925  CA  ASP A 186      25.695  -2.487  10.772  1.00  1.90           C  
ATOM   2926  C   ASP A 186      24.875  -1.272  11.208  1.00  1.90           C  
ATOM   2927  O   ASP A 186      25.418  -0.255  11.617  1.00  1.90           O  
ATOM   2928  CB  ASP A 186      27.124  -2.368  11.341  1.00  1.90           C  
ATOM   2929  CG  ASP A 186      27.258  -2.538  12.886  1.00  1.90           C  
ATOM   2930  OD1 ASP A 186      26.390  -3.117  13.491  1.00  1.90           O  
ATOM   2931  OD2 ASP A 186      28.246  -2.060  13.436  1.00  1.90           O  
ATOM   2932  H   ASP A 186      26.637  -2.380   8.859  1.00  1.90           H  
ATOM   2933  HA  ASP A 186      25.219  -3.386  11.168  1.00  1.90           H  
ATOM   2934 1HB  ASP A 186      27.762  -3.111  10.862  1.00  1.90           H  
ATOM   2935 2HB  ASP A 186      27.523  -1.386  11.079  1.00  1.90           H  
ATOM   2936  N   PHE A 187      23.564  -1.388  11.054  1.00  2.09           N  
ATOM   2937  CA  PHE A 187      22.584  -0.360  11.393  1.00  2.09           C  
ATOM   2938  C   PHE A 187      22.648  -0.111  12.908  1.00  2.09           C  
ATOM   2939  O   PHE A 187      22.711  -1.074  13.672  1.00  2.09           O  
ATOM   2940  CB  PHE A 187      21.211  -0.854  10.930  1.00  2.09           C  
ATOM   2941  CG  PHE A 187      20.123   0.102  11.049  1.00  2.09           C  
ATOM   2942  CD1 PHE A 187      20.011   1.105  10.122  1.00  2.09           C  
ATOM   2943  CD2 PHE A 187      19.185   0.003  12.051  1.00  2.09           C  
ATOM   2944  CE1 PHE A 187      19.008   1.993  10.199  1.00  2.09           C  
ATOM   2945  CE2 PHE A 187      18.167   0.903  12.119  1.00  2.09           C  
ATOM   2946  CZ  PHE A 187      18.081   1.902  11.199  1.00  2.09           C  
ATOM   2947  H   PHE A 187      23.243  -2.265  10.644  1.00  2.09           H  
ATOM   2948  HA  PHE A 187      22.838   0.565  10.873  1.00  2.09           H  
ATOM   2949 1HB  PHE A 187      21.280  -1.165   9.884  1.00  2.09           H  
ATOM   2950 2HB  PHE A 187      20.943  -1.737  11.507  1.00  2.09           H  
ATOM   2951  HD1 PHE A 187      20.746   1.179   9.320  1.00  2.09           H  
ATOM   2952  HD2 PHE A 187      19.260  -0.799  12.786  1.00  2.09           H  
ATOM   2953  HE1 PHE A 187      18.942   2.779   9.459  1.00  2.09           H  
ATOM   2954  HE2 PHE A 187      17.420   0.832  12.913  1.00  2.09           H  
ATOM   2955  HZ  PHE A 187      17.276   2.622  11.266  1.00  2.09           H  
ATOM   2956  N   TYR A 188      22.641   1.156  13.363  1.00  2.09           N  
ATOM   2957  CA  TYR A 188      22.821   1.399  14.800  1.00  2.09           C  
ATOM   2958  C   TYR A 188      21.602   1.762  15.655  1.00  2.09           C  
ATOM   2959  O   TYR A 188      21.770   2.161  16.808  1.00  2.09           O  
ATOM   2960  CB  TYR A 188      23.896   2.461  15.006  1.00  2.09           C  
ATOM   2961  CG  TYR A 188      25.222   2.006  14.491  1.00  2.09           C  
ATOM   2962  CD1 TYR A 188      25.765   2.558  13.338  1.00  2.09           C  
ATOM   2963  CD2 TYR A 188      25.877   0.989  15.149  1.00  2.09           C  
ATOM   2964  CE1 TYR A 188      26.977   2.089  12.860  1.00  2.09           C  
ATOM   2965  CE2 TYR A 188      27.069   0.519  14.675  1.00  2.09           C  
ATOM   2966  CZ  TYR A 188      27.626   1.060  13.537  1.00  2.09           C  
ATOM   2967  OH  TYR A 188      28.814   0.548  13.058  1.00  2.09           O  
ATOM   2968  H   TYR A 188      22.554   1.957  12.737  1.00  2.09           H  
ATOM   2969  HA  TYR A 188      23.218   0.477  15.225  1.00  2.09           H  
ATOM   2970 1HB  TYR A 188      23.621   3.376  14.494  1.00  2.09           H  
ATOM   2971 2HB  TYR A 188      23.996   2.687  16.066  1.00  2.09           H  
ATOM   2972  HD1 TYR A 188      25.235   3.353  12.809  1.00  2.09           H  
ATOM   2973  HD2 TYR A 188      25.438   0.547  16.043  1.00  2.09           H  
ATOM   2974  HE1 TYR A 188      27.408   2.510  11.954  1.00  2.09           H  
ATOM   2975  HE2 TYR A 188      27.577  -0.298  15.190  1.00  2.09           H  
ATOM   2976  HH  TYR A 188      28.837  -0.420  13.266  1.00  2.09           H  
ATOM   2977  N   GLY A 189      20.390   1.619  15.142  1.00  1.93           N  
ATOM   2978  CA  GLY A 189      19.231   1.905  15.990  1.00  1.93           C  
ATOM   2979  C   GLY A 189      18.015   2.429  15.254  1.00  1.93           C  
ATOM   2980  O   GLY A 189      18.116   2.995  14.174  1.00  1.93           O  
ATOM   2981  H   GLY A 189      20.273   1.299  14.190  1.00  1.93           H  
ATOM   2982 1HA  GLY A 189      18.956   0.995  16.522  1.00  1.93           H  
ATOM   2983 2HA  GLY A 189      19.518   2.630  16.750  1.00  1.93           H  
ATOM   2984  N   ASP A 190      16.861   2.306  15.905  1.00  1.67           N  
ATOM   2985  CA  ASP A 190      15.581   2.721  15.337  1.00  1.67           C  
ATOM   2986  C   ASP A 190      15.272   4.197  15.554  1.00  1.67           C  
ATOM   2987  O   ASP A 190      14.266   4.712  15.060  1.00  1.67           O  
ATOM   2988  CB  ASP A 190      14.474   1.863  15.935  1.00  1.67           C  
ATOM   2989  CG  ASP A 190      14.615   0.418  15.505  1.00  1.67           C  
ATOM   2990  OD1 ASP A 190      15.210   0.199  14.476  1.00  1.67           O  
ATOM   2991  OD2 ASP A 190      14.161  -0.449  16.194  1.00  1.67           O  
ATOM   2992  H   ASP A 190      16.864   1.864  16.814  1.00  1.67           H  
ATOM   2993  HA  ASP A 190      15.616   2.546  14.260  1.00  1.67           H  
ATOM   2994 1HB  ASP A 190      14.510   1.921  17.024  1.00  1.67           H  
ATOM   2995 2HB  ASP A 190      13.503   2.239  15.613  1.00  1.67           H  
ATOM   2996  N   GLU A 191      16.122   4.874  16.312  1.00  1.39           N  
ATOM   2997  CA  GLU A 191      15.932   6.293  16.538  1.00  1.39           C  
ATOM   2998  C   GLU A 191      16.455   6.994  15.301  1.00  1.39           C  
ATOM   2999  O   GLU A 191      17.606   6.800  14.908  1.00  1.39           O  
ATOM   3000  CB  GLU A 191      16.669   6.755  17.793  1.00  1.39           C  
ATOM   3001  CG  GLU A 191      16.111   6.182  19.095  1.00  1.39           C  
ATOM   3002  CD  GLU A 191      16.840   6.667  20.337  1.00  1.39           C  
ATOM   3003  OE1 GLU A 191      17.778   7.414  20.205  1.00  1.39           O  
ATOM   3004  OE2 GLU A 191      16.447   6.287  21.415  1.00  1.39           O  
ATOM   3005  H   GLU A 191      16.923   4.402  16.699  1.00  1.39           H  
ATOM   3006  HA  GLU A 191      14.869   6.510  16.643  1.00  1.39           H  
ATOM   3007 1HB  GLU A 191      17.703   6.441  17.731  1.00  1.39           H  
ATOM   3008 2HB  GLU A 191      16.654   7.844  17.853  1.00  1.39           H  
ATOM   3009 1HG  GLU A 191      15.060   6.459  19.175  1.00  1.39           H  
ATOM   3010 2HG  GLU A 191      16.166   5.095  19.049  1.00  1.39           H  
ATOM   3011  N   PHE A 192      15.617   7.796  14.668  1.00  1.16           N  
ATOM   3012  CA  PHE A 192      16.068   8.427  13.445  1.00  1.16           C  
ATOM   3013  C   PHE A 192      16.717   9.761  13.724  1.00  1.16           C  
ATOM   3014  O   PHE A 192      16.129  10.632  14.364  1.00  1.16           O  
ATOM   3015  CB  PHE A 192      14.920   8.627  12.467  1.00  1.16           C  
ATOM   3016  CG  PHE A 192      15.374   9.157  11.162  1.00  1.16           C  
ATOM   3017  CD1 PHE A 192      16.425   8.555  10.538  1.00  1.16           C  
ATOM   3018  CD2 PHE A 192      14.768  10.222  10.544  1.00  1.16           C  
ATOM   3019  CE1 PHE A 192      16.863   8.975   9.328  1.00  1.16           C  
ATOM   3020  CE2 PHE A 192      15.219  10.640   9.322  1.00  1.16           C  
ATOM   3021  CZ  PHE A 192      16.253  10.000   8.723  1.00  1.16           C  
ATOM   3022  H   PHE A 192      14.682   7.940  15.020  1.00  1.16           H  
ATOM   3023  HA  PHE A 192      16.807   7.777  12.972  1.00  1.16           H  
ATOM   3024 1HB  PHE A 192      14.390   7.696  12.312  1.00  1.16           H  
ATOM   3025 2HB  PHE A 192      14.230   9.328  12.887  1.00  1.16           H  
ATOM   3026  HD1 PHE A 192      16.908   7.717  11.029  1.00  1.16           H  
ATOM   3027  HD2 PHE A 192      13.933  10.720  11.020  1.00  1.16           H  
ATOM   3028  HE1 PHE A 192      17.697   8.476   8.848  1.00  1.16           H  
ATOM   3029  HE2 PHE A 192      14.749  11.467   8.822  1.00  1.16           H  
ATOM   3030  HZ  PHE A 192      16.581  10.306   7.767  1.00  1.16           H  
ATOM   3031  N   PHE A 193      17.927   9.921  13.223  1.00  0.98           N  
ATOM   3032  CA  PHE A 193      18.649  11.162  13.369  1.00  0.98           C  
ATOM   3033  C   PHE A 193      18.804  11.756  11.995  1.00  0.98           C  
ATOM   3034  O   PHE A 193      19.146  11.038  11.052  1.00  0.98           O  
ATOM   3035  CB  PHE A 193      20.020  10.916  13.983  1.00  0.98           C  
ATOM   3036  CG  PHE A 193      19.942  10.383  15.371  1.00  0.98           C  
ATOM   3037  CD1 PHE A 193      19.799   9.026  15.583  1.00  0.98           C  
ATOM   3038  CD2 PHE A 193      19.997  11.225  16.466  1.00  0.98           C  
ATOM   3039  CE1 PHE A 193      19.713   8.516  16.850  1.00  0.98           C  
ATOM   3040  CE2 PHE A 193      19.907  10.715  17.749  1.00  0.98           C  
ATOM   3041  CZ  PHE A 193      19.763   9.352  17.938  1.00  0.98           C  
ATOM   3042  H   PHE A 193      18.349   9.152  12.726  1.00  0.98           H  
ATOM   3043  HA  PHE A 193      18.079  11.850  13.995  1.00  0.98           H  
ATOM   3044 1HB  PHE A 193      20.574  10.204  13.373  1.00  0.98           H  
ATOM   3045 2HB  PHE A 193      20.591  11.850  14.000  1.00  0.98           H  
ATOM   3046  HD1 PHE A 193      19.748   8.350  14.726  1.00  0.98           H  
ATOM   3047  HD2 PHE A 193      20.107  12.300  16.306  1.00  0.98           H  
ATOM   3048  HE1 PHE A 193      19.600   7.443  16.989  1.00  0.98           H  
ATOM   3049  HE2 PHE A 193      19.946  11.382  18.610  1.00  0.98           H  
ATOM   3050  HZ  PHE A 193      19.685   8.936  18.947  1.00  0.98           H  
ATOM   3051  N   SER A 194      18.596  13.058  11.888  1.00  0.87           N  
ATOM   3052  CA  SER A 194      18.735  13.715  10.605  1.00  0.87           C  
ATOM   3053  C   SER A 194      19.639  14.935  10.701  1.00  0.87           C  
ATOM   3054  O   SER A 194      19.227  16.059  10.996  1.00  0.87           O  
ATOM   3055  CB  SER A 194      17.364  14.104  10.124  1.00  0.87           C  
ATOM   3056  OG  SER A 194      17.415  14.763   8.928  1.00  0.87           O  
ATOM   3057  H   SER A 194      18.326  13.594  12.699  1.00  0.87           H  
ATOM   3058  HA  SER A 194      19.172  13.017   9.897  1.00  0.87           H  
ATOM   3059 1HB  SER A 194      16.743  13.216  10.023  1.00  0.87           H  
ATOM   3060 2HB  SER A 194      16.895  14.745  10.867  1.00  0.87           H  
ATOM   3061  HG  SER A 194      16.537  15.195   8.847  1.00  0.87           H  
ATOM   3062  N   ASP A 195      20.894  14.700  10.397  1.00  0.80           N  
ATOM   3063  CA  ASP A 195      21.951  15.671  10.492  1.00  0.80           C  
ATOM   3064  C   ASP A 195      22.088  16.401   9.182  1.00  0.80           C  
ATOM   3065  O   ASP A 195      23.113  16.307   8.498  1.00  0.80           O  
ATOM   3066  CB  ASP A 195      23.236  14.955  10.872  1.00  0.80           C  
ATOM   3067  CG  ASP A 195      23.200  14.446  12.336  1.00  0.80           C  
ATOM   3068  OD1 ASP A 195      22.713  15.161  13.169  1.00  0.80           O  
ATOM   3069  OD2 ASP A 195      23.616  13.331  12.597  1.00  0.80           O  
ATOM   3070  H   ASP A 195      21.127  13.778  10.062  1.00  0.80           H  
ATOM   3071  HA  ASP A 195      21.700  16.394  11.267  1.00  0.80           H  
ATOM   3072 1HB  ASP A 195      23.381  14.096  10.206  1.00  0.80           H  
ATOM   3073 2HB  ASP A 195      24.071  15.619  10.747  1.00  0.80           H  
ATOM   3074  N   ILE A 196      21.059  17.148   8.828  1.00  0.76           N  
ATOM   3075  CA  ILE A 196      21.088  17.775   7.519  1.00  0.76           C  
ATOM   3076  C   ILE A 196      21.890  19.053   7.518  1.00  0.76           C  
ATOM   3077  O   ILE A 196      21.358  20.162   7.581  1.00  0.76           O  
ATOM   3078  CB  ILE A 196      19.667  18.025   6.984  1.00  0.76           C  
ATOM   3079  CG1 ILE A 196      18.922  16.696   6.917  1.00  0.76           C  
ATOM   3080  CG2 ILE A 196      19.722  18.641   5.624  1.00  0.76           C  
ATOM   3081  CD1 ILE A 196      17.448  16.816   6.579  1.00  0.76           C  
ATOM   3082  H   ILE A 196      20.257  17.198   9.461  1.00  0.76           H  
ATOM   3083  HA  ILE A 196      21.572  17.091   6.829  1.00  0.76           H  
ATOM   3084  HB  ILE A 196      19.130  18.682   7.666  1.00  0.76           H  
ATOM   3085 1HG1 ILE A 196      19.379  16.083   6.158  1.00  0.76           H  
ATOM   3086 2HG1 ILE A 196      19.034  16.197   7.872  1.00  0.76           H  
ATOM   3087 1HG2 ILE A 196      18.707  18.806   5.259  1.00  0.76           H  
ATOM   3088 2HG2 ILE A 196      20.252  19.589   5.686  1.00  0.76           H  
ATOM   3089 3HG2 ILE A 196      20.236  17.986   4.948  1.00  0.76           H  
ATOM   3090 1HD1 ILE A 196      16.992  15.826   6.542  1.00  0.76           H  
ATOM   3091 2HD1 ILE A 196      16.943  17.413   7.339  1.00  0.76           H  
ATOM   3092 3HD1 ILE A 196      17.346  17.291   5.615  1.00  0.76           H  
ATOM   3093  N   LYS A 197      23.192  18.850   7.407  1.00  0.74           N  
ATOM   3094  CA  LYS A 197      24.200  19.889   7.350  1.00  0.74           C  
ATOM   3095  C   LYS A 197      25.160  19.576   6.227  1.00  0.74           C  
ATOM   3096  O   LYS A 197      25.461  18.414   5.950  1.00  0.74           O  
ATOM   3097  CB  LYS A 197      24.977  20.012   8.662  1.00  0.74           C  
ATOM   3098  CG  LYS A 197      24.164  20.405   9.882  1.00  0.74           C  
ATOM   3099  CD  LYS A 197      23.710  21.844   9.795  1.00  0.74           C  
ATOM   3100  CE  LYS A 197      22.984  22.265  11.059  1.00  0.74           C  
ATOM   3101  NZ  LYS A 197      22.484  23.665  10.972  1.00  0.74           N  
ATOM   3102  H   LYS A 197      23.480  17.875   7.408  1.00  0.74           H  
ATOM   3103  HA  LYS A 197      23.718  20.842   7.129  1.00  0.74           H  
ATOM   3104 1HB  LYS A 197      25.468  19.065   8.878  1.00  0.74           H  
ATOM   3105 2HB  LYS A 197      25.757  20.754   8.542  1.00  0.74           H  
ATOM   3106 1HG  LYS A 197      23.307  19.747  10.001  1.00  0.74           H  
ATOM   3107 2HG  LYS A 197      24.790  20.325  10.760  1.00  0.74           H  
ATOM   3108 1HD  LYS A 197      24.586  22.484   9.654  1.00  0.74           H  
ATOM   3109 2HD  LYS A 197      23.044  21.965   8.939  1.00  0.74           H  
ATOM   3110 1HE  LYS A 197      22.140  21.596  11.222  1.00  0.74           H  
ATOM   3111 2HE  LYS A 197      23.669  22.185  11.903  1.00  0.74           H  
ATOM   3112 1HZ  LYS A 197      22.009  23.909  11.830  1.00  0.74           H  
ATOM   3113 2HZ  LYS A 197      23.267  24.290  10.828  1.00  0.74           H  
ATOM   3114 3HZ  LYS A 197      21.841  23.742  10.195  1.00  0.74           H  
ATOM   3115  N   TYR A 198      25.650  20.617   5.594  1.00  0.72           N  
ATOM   3116  CA  TYR A 198      26.628  20.469   4.542  1.00  0.72           C  
ATOM   3117  C   TYR A 198      27.381  21.779   4.367  1.00  0.72           C  
ATOM   3118  O   TYR A 198      26.909  22.836   4.788  1.00  0.72           O  
ATOM   3119  CB  TYR A 198      25.912  20.007   3.262  1.00  0.72           C  
ATOM   3120  CG  TYR A 198      24.869  20.985   2.780  1.00  0.72           C  
ATOM   3121  CD1 TYR A 198      25.168  21.858   1.779  1.00  0.72           C  
ATOM   3122  CD2 TYR A 198      23.619  21.033   3.382  1.00  0.72           C  
ATOM   3123  CE1 TYR A 198      24.229  22.791   1.355  1.00  0.72           C  
ATOM   3124  CE2 TYR A 198      22.699  21.962   2.969  1.00  0.72           C  
ATOM   3125  CZ  TYR A 198      23.003  22.844   1.953  1.00  0.72           C  
ATOM   3126  OH  TYR A 198      22.082  23.792   1.529  1.00  0.72           O  
ATOM   3127  H   TYR A 198      25.347  21.544   5.856  1.00  0.72           H  
ATOM   3128  HA  TYR A 198      27.353  19.708   4.836  1.00  0.72           H  
ATOM   3129 1HB  TYR A 198      26.646  19.868   2.464  1.00  0.72           H  
ATOM   3130 2HB  TYR A 198      25.429  19.044   3.429  1.00  0.72           H  
ATOM   3131  HD1 TYR A 198      26.150  21.809   1.318  1.00  0.72           H  
ATOM   3132  HD2 TYR A 198      23.365  20.347   4.185  1.00  0.72           H  
ATOM   3133  HE1 TYR A 198      24.458  23.486   0.557  1.00  0.72           H  
ATOM   3134  HE2 TYR A 198      21.730  22.002   3.451  1.00  0.72           H  
ATOM   3135  HH  TYR A 198      21.206  23.609   1.941  1.00  0.72           H  
ATOM   3136  N   GLU A 199      28.516  21.696   3.707  1.00  0.71           N  
ATOM   3137  CA  GLU A 199      29.367  22.820   3.353  1.00  0.71           C  
ATOM   3138  C   GLU A 199      29.795  22.713   1.908  1.00  0.71           C  
ATOM   3139  O   GLU A 199      30.811  22.091   1.639  1.00  0.71           O  
ATOM   3140  CB  GLU A 199      30.615  22.893   4.217  1.00  0.71           C  
ATOM   3141  CG  GLU A 199      31.614  23.971   3.765  1.00  0.71           C  
ATOM   3142  CD  GLU A 199      31.034  25.345   3.730  1.00  0.71           C  
ATOM   3143  OE1 GLU A 199      30.864  25.948   4.781  1.00  0.71           O  
ATOM   3144  OE2 GLU A 199      30.743  25.794   2.635  1.00  0.71           O  
ATOM   3145  H   GLU A 199      28.825  20.772   3.441  1.00  0.71           H  
ATOM   3146  HA  GLU A 199      28.819  23.741   3.525  1.00  0.71           H  
ATOM   3147 1HB  GLU A 199      30.341  23.084   5.256  1.00  0.71           H  
ATOM   3148 2HB  GLU A 199      31.119  21.935   4.180  1.00  0.71           H  
ATOM   3149 1HG  GLU A 199      32.463  23.969   4.443  1.00  0.71           H  
ATOM   3150 2HG  GLU A 199      31.986  23.711   2.771  1.00  0.71           H  
ATOM   3151  N   PRO A 200      29.061  23.294   0.951  1.00  0.71           N  
ATOM   3152  CA  PRO A 200      29.301  23.197  -0.472  1.00  0.71           C  
ATOM   3153  C   PRO A 200      30.698  23.640  -0.873  1.00  0.71           C  
ATOM   3154  O   PRO A 200      31.196  23.237  -1.925  1.00  0.71           O  
ATOM   3155  CB  PRO A 200      28.297  24.194  -1.061  1.00  0.71           C  
ATOM   3156  CG  PRO A 200      27.217  24.287  -0.053  1.00  0.71           C  
ATOM   3157  CD  PRO A 200      27.927  24.167   1.294  1.00  0.71           C  
ATOM   3158  HA  PRO A 200      29.100  22.168  -0.807  1.00  0.71           H  
ATOM   3159 1HB  PRO A 200      28.797  25.161  -1.238  1.00  0.71           H  
ATOM   3160 2HB  PRO A 200      27.939  23.835  -2.039  1.00  0.71           H  
ATOM   3161 1HG  PRO A 200      26.664  25.232  -0.165  1.00  0.71           H  
ATOM   3162 2HG  PRO A 200      26.520  23.488  -0.250  1.00  0.71           H  
ATOM   3163 1HD  PRO A 200      28.300  25.150   1.633  1.00  0.71           H  
ATOM   3164 2HD  PRO A 200      27.256  23.712   2.021  1.00  0.71           H  
ATOM   3165  N   LYS A 201      31.365  24.469  -0.057  1.00  0.70           N  
ATOM   3166  CA  LYS A 201      32.672  24.948  -0.464  1.00  0.70           C  
ATOM   3167  C   LYS A 201      33.823  23.969  -0.229  1.00  0.70           C  
ATOM   3168  O   LYS A 201      34.762  24.232   0.528  1.00  0.70           O  
ATOM   3169  CB  LYS A 201      32.945  26.281   0.209  1.00  0.70           C  
ATOM   3170  CG  LYS A 201      31.997  27.386  -0.233  1.00  0.70           C  
ATOM   3171  CD  LYS A 201      32.319  28.706   0.433  1.00  0.70           C  
ATOM   3172  CE  LYS A 201      31.346  29.791  -0.005  1.00  0.70           C  
ATOM   3173  NZ  LYS A 201      31.641  31.095   0.638  1.00  0.70           N  
ATOM   3174  H   LYS A 201      30.987  24.798   0.841  1.00  0.70           H  
ATOM   3175  HA  LYS A 201      32.634  25.133  -1.537  1.00  0.70           H  
ATOM   3176 1HB  LYS A 201      32.858  26.171   1.291  1.00  0.70           H  
ATOM   3177 2HB  LYS A 201      33.936  26.604  -0.005  1.00  0.70           H  
ATOM   3178 1HG  LYS A 201      32.052  27.505  -1.314  1.00  0.70           H  
ATOM   3179 2HG  LYS A 201      30.977  27.100   0.037  1.00  0.70           H  
ATOM   3180 1HD  LYS A 201      32.276  28.585   1.519  1.00  0.70           H  
ATOM   3181 2HD  LYS A 201      33.324  29.009   0.158  1.00  0.70           H  
ATOM   3182 1HE  LYS A 201      31.406  29.909  -1.086  1.00  0.70           H  
ATOM   3183 2HE  LYS A 201      30.334  29.488   0.263  1.00  0.70           H  
ATOM   3184 1HZ  LYS A 201      30.975  31.787   0.325  1.00  0.70           H  
ATOM   3185 2HZ  LYS A 201      31.579  30.996   1.640  1.00  0.70           H  
ATOM   3186 3HZ  LYS A 201      32.577  31.388   0.385  1.00  0.70           H  
ATOM   3187  N   VAL A 202      33.765  22.864  -0.961  1.00  0.69           N  
ATOM   3188  CA  VAL A 202      34.806  21.845  -0.976  1.00  0.69           C  
ATOM   3189  C   VAL A 202      35.282  21.644  -2.401  1.00  0.69           C  
ATOM   3190  O   VAL A 202      34.484  21.398  -3.310  1.00  0.69           O  
ATOM   3191  CB  VAL A 202      34.341  20.516  -0.349  1.00  0.69           C  
ATOM   3192  CG1 VAL A 202      35.429  19.471  -0.487  1.00  0.69           C  
ATOM   3193  CG2 VAL A 202      34.050  20.747   1.138  1.00  0.69           C  
ATOM   3194  H   VAL A 202      32.937  22.755  -1.543  1.00  0.69           H  
ATOM   3195  HA  VAL A 202      35.645  22.203  -0.385  1.00  0.69           H  
ATOM   3196  HB  VAL A 202      33.458  20.160  -0.853  1.00  0.69           H  
ATOM   3197 1HG1 VAL A 202      35.096  18.536  -0.031  1.00  0.69           H  
ATOM   3198 2HG1 VAL A 202      35.648  19.298  -1.541  1.00  0.69           H  
ATOM   3199 3HG1 VAL A 202      36.326  19.832   0.011  1.00  0.69           H  
ATOM   3200 1HG2 VAL A 202      33.732  19.816   1.599  1.00  0.69           H  
ATOM   3201 2HG2 VAL A 202      34.958  21.103   1.628  1.00  0.69           H  
ATOM   3202 3HG2 VAL A 202      33.264  21.492   1.253  1.00  0.69           H  
ATOM   3203  N   LEU A 203      36.584  21.777  -2.587  1.00  0.68           N  
ATOM   3204  CA  LEU A 203      37.191  21.663  -3.903  1.00  0.68           C  
ATOM   3205  C   LEU A 203      37.956  20.383  -4.065  1.00  0.68           C  
ATOM   3206  O   LEU A 203      38.719  20.009  -3.175  1.00  0.68           O  
ATOM   3207  CB  LEU A 203      38.143  22.805  -4.172  1.00  0.68           C  
ATOM   3208  CG  LEU A 203      38.827  22.769  -5.515  1.00  0.68           C  
ATOM   3209  CD1 LEU A 203      37.812  22.969  -6.606  1.00  0.68           C  
ATOM   3210  CD2 LEU A 203      39.831  23.819  -5.555  1.00  0.68           C  
ATOM   3211  H   LEU A 203      37.169  21.965  -1.770  1.00  0.68           H  
ATOM   3212  HA  LEU A 203      36.400  21.686  -4.651  1.00  0.68           H  
ATOM   3213 1HB  LEU A 203      37.608  23.715  -4.126  1.00  0.68           H  
ATOM   3214 2HB  LEU A 203      38.906  22.815  -3.402  1.00  0.68           H  
ATOM   3215  HG  LEU A 203      39.301  21.813  -5.660  1.00  0.68           H  
ATOM   3216 1HD1 LEU A 203      38.311  22.940  -7.574  1.00  0.68           H  
ATOM   3217 2HD1 LEU A 203      37.067  22.180  -6.561  1.00  0.68           H  
ATOM   3218 3HD1 LEU A 203      37.326  23.931  -6.477  1.00  0.68           H  
ATOM   3219 1HD2 LEU A 203      40.343  23.805  -6.517  1.00  0.68           H  
ATOM   3220 2HD2 LEU A 203      39.338  24.777  -5.417  1.00  0.68           H  
ATOM   3221 3HD2 LEU A 203      40.544  23.646  -4.756  1.00  0.68           H  
ATOM   3222  N   VAL A 204      37.748  19.716  -5.189  1.00  0.69           N  
ATOM   3223  CA  VAL A 204      38.480  18.504  -5.467  1.00  0.69           C  
ATOM   3224  C   VAL A 204      39.480  18.793  -6.591  1.00  0.69           C  
ATOM   3225  O   VAL A 204      39.099  19.268  -7.664  1.00  0.69           O  
ATOM   3226  CB  VAL A 204      37.509  17.405  -5.879  1.00  0.69           C  
ATOM   3227  CG1 VAL A 204      38.275  16.108  -6.135  1.00  0.69           C  
ATOM   3228  CG2 VAL A 204      36.464  17.278  -4.814  1.00  0.69           C  
ATOM   3229  H   VAL A 204      37.088  20.070  -5.866  1.00  0.69           H  
ATOM   3230  HA  VAL A 204      39.012  18.194  -4.575  1.00  0.69           H  
ATOM   3231  HB  VAL A 204      37.030  17.682  -6.816  1.00  0.69           H  
ATOM   3232 1HG1 VAL A 204      37.587  15.324  -6.446  1.00  0.69           H  
ATOM   3233 2HG1 VAL A 204      39.017  16.264  -6.923  1.00  0.69           H  
ATOM   3234 3HG1 VAL A 204      38.786  15.799  -5.220  1.00  0.69           H  
ATOM   3235 1HG2 VAL A 204      35.775  16.537  -5.120  1.00  0.69           H  
ATOM   3236 2HG2 VAL A 204      36.920  17.000  -3.881  1.00  0.69           H  
ATOM   3237 3HG2 VAL A 204      35.939  18.225  -4.689  1.00  0.69           H  
ATOM   3238  N   ILE A 205      40.754  18.548  -6.315  1.00  0.70           N  
ATOM   3239  CA  ILE A 205      41.844  18.812  -7.244  1.00  0.70           C  
ATOM   3240  C   ILE A 205      42.559  17.538  -7.680  1.00  0.70           C  
ATOM   3241  O   ILE A 205      43.135  16.829  -6.852  1.00  0.70           O  
ATOM   3242  CB  ILE A 205      42.878  19.747  -6.589  1.00  0.70           C  
ATOM   3243  CG1 ILE A 205      42.248  21.092  -6.217  1.00  0.70           C  
ATOM   3244  CG2 ILE A 205      44.061  19.930  -7.459  1.00  0.70           C  
ATOM   3245  CD1 ILE A 205      43.177  21.991  -5.437  1.00  0.70           C  
ATOM   3246  H   ILE A 205      40.969  18.155  -5.405  1.00  0.70           H  
ATOM   3247  HA  ILE A 205      41.437  19.298  -8.128  1.00  0.70           H  
ATOM   3248  HB  ILE A 205      43.195  19.297  -5.679  1.00  0.70           H  
ATOM   3249 1HG1 ILE A 205      41.934  21.605  -7.126  1.00  0.70           H  
ATOM   3250 2HG1 ILE A 205      41.376  20.906  -5.600  1.00  0.70           H  
ATOM   3251 1HG2 ILE A 205      44.791  20.568  -6.961  1.00  0.70           H  
ATOM   3252 2HG2 ILE A 205      44.514  18.960  -7.671  1.00  0.70           H  
ATOM   3253 3HG2 ILE A 205      43.741  20.394  -8.389  1.00  0.70           H  
ATOM   3254 1HD1 ILE A 205      42.685  22.924  -5.190  1.00  0.70           H  
ATOM   3255 2HD1 ILE A 205      43.469  21.487  -4.528  1.00  0.70           H  
ATOM   3256 3HD1 ILE A 205      44.060  22.202  -6.032  1.00  0.70           H  
ATOM   3257  N   LYS A 206      42.574  17.271  -8.982  1.00  0.74           N  
ATOM   3258  CA  LYS A 206      43.256  16.078  -9.469  1.00  0.74           C  
ATOM   3259  C   LYS A 206      44.740  16.355  -9.548  1.00  0.74           C  
ATOM   3260  O   LYS A 206      45.137  17.322 -10.192  1.00  0.74           O  
ATOM   3261  CB  LYS A 206      42.742  15.654 -10.844  1.00  0.74           C  
ATOM   3262  CG  LYS A 206      43.359  14.355 -11.348  1.00  0.74           C  
ATOM   3263  CD  LYS A 206      42.805  13.946 -12.699  1.00  0.74           C  
ATOM   3264  CE  LYS A 206      43.430  12.642 -13.162  1.00  0.74           C  
ATOM   3265  NZ  LYS A 206      42.934  12.226 -14.496  1.00  0.74           N  
ATOM   3266  H   LYS A 206      42.095  17.884  -9.627  1.00  0.74           H  
ATOM   3267  HA  LYS A 206      43.095  15.279  -8.768  1.00  0.74           H  
ATOM   3268 1HB  LYS A 206      41.659  15.512 -10.800  1.00  0.74           H  
ATOM   3269 2HB  LYS A 206      42.948  16.436 -11.574  1.00  0.74           H  
ATOM   3270 1HG  LYS A 206      44.446  14.465 -11.421  1.00  0.74           H  
ATOM   3271 2HG  LYS A 206      43.144  13.562 -10.627  1.00  0.74           H  
ATOM   3272 1HD  LYS A 206      41.724  13.819 -12.626  1.00  0.74           H  
ATOM   3273 2HD  LYS A 206      43.019  14.723 -13.433  1.00  0.74           H  
ATOM   3274 1HE  LYS A 206      44.514  12.758 -13.201  1.00  0.74           H  
ATOM   3275 2HE  LYS A 206      43.184  11.863 -12.443  1.00  0.74           H  
ATOM   3276 1HZ  LYS A 206      43.372  11.353 -14.758  1.00  0.74           H  
ATOM   3277 2HZ  LYS A 206      41.933  12.103 -14.458  1.00  0.74           H  
ATOM   3278 3HZ  LYS A 206      43.161  12.934 -15.175  1.00  0.74           H  
ATOM   3279  N   LEU A 207      45.578  15.546  -8.909  1.00  0.79           N  
ATOM   3280  CA  LEU A 207      46.988  15.871  -8.971  1.00  0.79           C  
ATOM   3281  C   LEU A 207      47.691  15.291 -10.184  1.00  0.79           C  
ATOM   3282  O   LEU A 207      47.527  14.116 -10.540  1.00  0.79           O  
ATOM   3283  CB  LEU A 207      47.686  15.386  -7.711  1.00  0.79           C  
ATOM   3284  CG  LEU A 207      47.193  16.007  -6.407  1.00  0.79           C  
ATOM   3285  CD1 LEU A 207      47.874  15.328  -5.281  1.00  0.79           C  
ATOM   3286  CD2 LEU A 207      47.500  17.482  -6.417  1.00  0.79           C  
ATOM   3287  H   LEU A 207      45.269  14.740  -8.365  1.00  0.79           H  
ATOM   3288  HA  LEU A 207      47.088  16.947  -9.016  1.00  0.79           H  
ATOM   3289 1HB  LEU A 207      47.570  14.307  -7.637  1.00  0.79           H  
ATOM   3290 2HB  LEU A 207      48.747  15.607  -7.805  1.00  0.79           H  
ATOM   3291  HG  LEU A 207      46.114  15.858  -6.295  1.00  0.79           H  
ATOM   3292 1HD1 LEU A 207      47.568  15.743  -4.345  1.00  0.79           H  
ATOM   3293 2HD1 LEU A 207      47.639  14.282  -5.299  1.00  0.79           H  
ATOM   3294 3HD1 LEU A 207      48.910  15.457  -5.395  1.00  0.79           H  
ATOM   3295 1HD2 LEU A 207      47.176  17.931  -5.493  1.00  0.79           H  
ATOM   3296 2HD2 LEU A 207      48.572  17.624  -6.535  1.00  0.79           H  
ATOM   3297 3HD2 LEU A 207      46.982  17.940  -7.240  1.00  0.79           H  
ATOM   3298  N   ILE A 208      48.500  16.140 -10.794  1.00  0.85           N  
ATOM   3299  CA  ILE A 208      49.340  15.795 -11.922  1.00  0.85           C  
ATOM   3300  C   ILE A 208      50.742  16.314 -11.553  1.00  0.85           C  
ATOM   3301  O   ILE A 208      50.838  17.220 -10.722  1.00  0.85           O  
ATOM   3302  CB  ILE A 208      48.798  16.432 -13.227  1.00  0.85           C  
ATOM   3303  CG1 ILE A 208      48.848  17.928 -13.113  1.00  0.85           C  
ATOM   3304  CG2 ILE A 208      47.339  15.997 -13.447  1.00  0.85           C  
ATOM   3305  CD1 ILE A 208      48.566  18.661 -14.379  1.00  0.85           C  
ATOM   3306  H   ILE A 208      48.530  17.086 -10.442  1.00  0.85           H  
ATOM   3307  HA  ILE A 208      49.341  14.716 -12.029  1.00  0.85           H  
ATOM   3308  HB  ILE A 208      49.387  16.129 -14.077  1.00  0.85           H  
ATOM   3309 1HG1 ILE A 208      48.103  18.232 -12.392  1.00  0.85           H  
ATOM   3310 2HG1 ILE A 208      49.825  18.216 -12.757  1.00  0.85           H  
ATOM   3311 1HG2 ILE A 208      46.959  16.449 -14.361  1.00  0.85           H  
ATOM   3312 2HG2 ILE A 208      47.294  14.911 -13.531  1.00  0.85           H  
ATOM   3313 3HG2 ILE A 208      46.719  16.320 -12.609  1.00  0.85           H  
ATOM   3314 1HD1 ILE A 208      48.615  19.735 -14.191  1.00  0.85           H  
ATOM   3315 2HD1 ILE A 208      49.307  18.389 -15.132  1.00  0.85           H  
ATOM   3316 3HD1 ILE A 208      47.571  18.399 -14.737  1.00  0.85           H  
ATOM   3317  N   PRO A 209      51.838  15.799 -12.137  1.00  0.89           N  
ATOM   3318  CA  PRO A 209      53.220  16.219 -11.889  1.00  0.89           C  
ATOM   3319  C   PRO A 209      53.479  17.730 -11.949  1.00  0.89           C  
ATOM   3320  O   PRO A 209      54.365  18.237 -11.260  1.00  0.89           O  
ATOM   3321  CB  PRO A 209      53.968  15.498 -13.018  1.00  0.89           C  
ATOM   3322  CG  PRO A 209      53.156  14.253 -13.269  1.00  0.89           C  
ATOM   3323  CD  PRO A 209      51.722  14.689 -13.115  1.00  0.89           C  
ATOM   3324  HA  PRO A 209      53.537  15.821 -10.918  1.00  0.89           H  
ATOM   3325 1HB  PRO A 209      54.037  16.152 -13.901  1.00  0.89           H  
ATOM   3326 2HB  PRO A 209      54.997  15.278 -12.702  1.00  0.89           H  
ATOM   3327 1HG  PRO A 209      53.372  13.855 -14.272  1.00  0.89           H  
ATOM   3328 2HG  PRO A 209      53.439  13.469 -12.550  1.00  0.89           H  
ATOM   3329 1HD  PRO A 209      51.340  15.038 -14.078  1.00  0.89           H  
ATOM   3330 2HD  PRO A 209      51.157  13.843 -12.715  1.00  0.89           H  
ATOM   3331  N   GLY A 210      52.726  18.441 -12.788  1.00  0.91           N  
ATOM   3332  CA  GLY A 210      52.885  19.884 -12.960  1.00  0.91           C  
ATOM   3333  C   GLY A 210      51.890  20.733 -12.159  1.00  0.91           C  
ATOM   3334  O   GLY A 210      51.766  21.944 -12.389  1.00  0.91           O  
ATOM   3335  H   GLY A 210      52.015  17.976 -13.330  1.00  0.91           H  
ATOM   3336 1HA  GLY A 210      53.899  20.164 -12.677  1.00  0.91           H  
ATOM   3337 2HA  GLY A 210      52.784  20.123 -14.017  1.00  0.91           H  
ATOM   3338  N   LEU A 211      51.154  20.136 -11.230  1.00  0.90           N  
ATOM   3339  CA  LEU A 211      50.139  20.948 -10.582  1.00  0.90           C  
ATOM   3340  C   LEU A 211      50.673  21.924  -9.564  1.00  0.90           C  
ATOM   3341  O   LEU A 211      50.879  21.612  -8.392  1.00  0.90           O  
ATOM   3342  CB  LEU A 211      49.062  20.085  -9.948  1.00  0.90           C  
ATOM   3343  CG  LEU A 211      47.815  20.849  -9.559  1.00  0.90           C  
ATOM   3344  CD1 LEU A 211      46.639  19.964  -9.713  1.00  0.90           C  
ATOM   3345  CD2 LEU A 211      47.925  21.307  -8.092  1.00  0.90           C  
ATOM   3346  H   LEU A 211      51.256  19.144 -11.014  1.00  0.90           H  
ATOM   3347  HA  LEU A 211      49.647  21.531 -11.359  1.00  0.90           H  
ATOM   3348 1HB  LEU A 211      48.787  19.309 -10.618  1.00  0.90           H  
ATOM   3349 2HB  LEU A 211      49.472  19.627  -9.046  1.00  0.90           H  
ATOM   3350  HG  LEU A 211      47.694  21.705 -10.215  1.00  0.90           H  
ATOM   3351 1HD1 LEU A 211      45.761  20.518  -9.458  1.00  0.90           H  
ATOM   3352 2HD1 LEU A 211      46.560  19.627 -10.747  1.00  0.90           H  
ATOM   3353 3HD1 LEU A 211      46.733  19.124  -9.078  1.00  0.90           H  
ATOM   3354 1HD2 LEU A 211      47.027  21.839  -7.810  1.00  0.90           H  
ATOM   3355 2HD2 LEU A 211      48.042  20.437  -7.447  1.00  0.90           H  
ATOM   3356 3HD2 LEU A 211      48.786  21.959  -7.975  1.00  0.90           H  
ATOM   3357  N   SER A 212      50.817  23.146 -10.042  1.00  0.87           N  
ATOM   3358  CA  SER A 212      51.350  24.256  -9.275  1.00  0.87           C  
ATOM   3359  C   SER A 212      50.599  24.486  -7.986  1.00  0.87           C  
ATOM   3360  O   SER A 212      49.368  24.463  -7.946  1.00  0.87           O  
ATOM   3361  CB  SER A 212      51.314  25.535 -10.073  1.00  0.87           C  
ATOM   3362  OG  SER A 212      51.712  26.617  -9.263  1.00  0.87           O  
ATOM   3363  H   SER A 212      50.648  23.247 -11.039  1.00  0.87           H  
ATOM   3364  HA  SER A 212      52.386  24.058  -9.048  1.00  0.87           H  
ATOM   3365 1HB  SER A 212      51.987  25.446 -10.924  1.00  0.87           H  
ATOM   3366 2HB  SER A 212      50.310  25.707 -10.459  1.00  0.87           H  
ATOM   3367  HG  SER A 212      51.926  27.343  -9.867  1.00  0.87           H  
ATOM   3368  N   GLY A 213      51.341  24.837  -6.941  1.00  0.84           N  
ATOM   3369  CA  GLY A 213      50.768  25.181  -5.646  1.00  0.84           C  
ATOM   3370  C   GLY A 213      49.790  26.357  -5.771  1.00  0.84           C  
ATOM   3371  O   GLY A 213      48.916  26.536  -4.920  1.00  0.84           O  
ATOM   3372  H   GLY A 213      52.356  24.837  -7.028  1.00  0.84           H  
ATOM   3373 1HA  GLY A 213      50.256  24.315  -5.231  1.00  0.84           H  
ATOM   3374 2HA  GLY A 213      51.580  25.435  -4.965  1.00  0.84           H  
ATOM   3375  N   ASP A 214      49.909  27.138  -6.859  1.00  0.80           N  
ATOM   3376  CA  ASP A 214      49.026  28.263  -7.134  1.00  0.80           C  
ATOM   3377  C   ASP A 214      47.574  27.832  -7.324  1.00  0.80           C  
ATOM   3378  O   ASP A 214      46.664  28.632  -7.125  1.00  0.80           O  
ATOM   3379  CB  ASP A 214      49.516  29.053  -8.346  1.00  0.80           C  
ATOM   3380  CG  ASP A 214      50.760  29.883  -8.009  1.00  0.80           C  
ATOM   3381  OD1 ASP A 214      51.047  30.028  -6.828  1.00  0.80           O  
ATOM   3382  OD2 ASP A 214      51.411  30.350  -8.912  1.00  0.80           O  
ATOM   3383  H   ASP A 214      50.636  26.925  -7.543  1.00  0.80           H  
ATOM   3384  HA  ASP A 214      49.066  28.932  -6.286  1.00  0.80           H  
ATOM   3385 1HB  ASP A 214      49.743  28.367  -9.159  1.00  0.80           H  
ATOM   3386 2HB  ASP A 214      48.725  29.720  -8.690  1.00  0.80           H  
ATOM   3387  N   ILE A 215      47.344  26.574  -7.702  1.00  0.78           N  
ATOM   3388  CA  ILE A 215      45.989  26.073  -7.901  1.00  0.78           C  
ATOM   3389  C   ILE A 215      45.302  25.969  -6.548  1.00  0.78           C  
ATOM   3390  O   ILE A 215      44.134  26.333  -6.376  1.00  0.78           O  
ATOM   3391  CB  ILE A 215      46.033  24.690  -8.566  1.00  0.78           C  
ATOM   3392  CG1 ILE A 215      46.674  24.798  -9.950  1.00  0.78           C  
ATOM   3393  CG2 ILE A 215      44.655  24.046  -8.618  1.00  0.78           C  
ATOM   3394  CD1 ILE A 215      45.968  25.748 -10.871  1.00  0.78           C  
ATOM   3395  H   ILE A 215      48.126  25.932  -7.838  1.00  0.78           H  
ATOM   3396  HA  ILE A 215      45.435  26.771  -8.529  1.00  0.78           H  
ATOM   3397  HB  ILE A 215      46.688  24.063  -7.975  1.00  0.78           H  
ATOM   3398 1HG1 ILE A 215      47.708  25.123  -9.831  1.00  0.78           H  
ATOM   3399 2HG1 ILE A 215      46.674  23.816 -10.411  1.00  0.78           H  
ATOM   3400 1HG2 ILE A 215      44.735  23.055  -9.064  1.00  0.78           H  
ATOM   3401 2HG2 ILE A 215      44.260  23.961  -7.611  1.00  0.78           H  
ATOM   3402 3HG2 ILE A 215      43.987  24.663  -9.217  1.00  0.78           H  
ATOM   3403 1HD1 ILE A 215      46.480  25.769 -11.833  1.00  0.78           H  
ATOM   3404 2HD1 ILE A 215      44.937  25.423 -11.015  1.00  0.78           H  
ATOM   3405 3HD1 ILE A 215      45.975  26.748 -10.433  1.00  0.78           H  
ATOM   3406  N   VAL A 216      46.055  25.467  -5.586  1.00  0.77           N  
ATOM   3407  CA  VAL A 216      45.594  25.313  -4.227  1.00  0.77           C  
ATOM   3408  C   VAL A 216      45.463  26.688  -3.558  1.00  0.77           C  
ATOM   3409  O   VAL A 216      44.466  26.974  -2.889  1.00  0.77           O  
ATOM   3410  CB  VAL A 216      46.553  24.382  -3.483  1.00  0.77           C  
ATOM   3411  CG1 VAL A 216      46.232  24.344  -2.082  1.00  0.77           C  
ATOM   3412  CG2 VAL A 216      46.445  22.977  -4.044  1.00  0.77           C  
ATOM   3413  H   VAL A 216      47.006  25.204  -5.811  1.00  0.77           H  
ATOM   3414  HA  VAL A 216      44.611  24.841  -4.247  1.00  0.77           H  
ATOM   3415  HB  VAL A 216      47.565  24.746  -3.604  1.00  0.77           H  
ATOM   3416 1HG1 VAL A 216      46.935  23.681  -1.578  1.00  0.77           H  
ATOM   3417 2HG1 VAL A 216      46.312  25.351  -1.673  1.00  0.77           H  
ATOM   3418 3HG1 VAL A 216      45.234  23.979  -1.950  1.00  0.77           H  
ATOM   3419 1HG2 VAL A 216      47.126  22.331  -3.507  1.00  0.77           H  
ATOM   3420 2HG2 VAL A 216      45.437  22.623  -3.906  1.00  0.77           H  
ATOM   3421 3HG2 VAL A 216      46.696  22.980  -5.107  1.00  0.77           H  
ATOM   3422  N   ARG A 217      46.458  27.562  -3.763  1.00  0.77           N  
ATOM   3423  CA  ARG A 217      46.369  28.902  -3.191  1.00  0.77           C  
ATOM   3424  C   ARG A 217      45.150  29.649  -3.740  1.00  0.77           C  
ATOM   3425  O   ARG A 217      44.395  30.251  -2.968  1.00  0.77           O  
ATOM   3426  CB  ARG A 217      47.607  29.725  -3.531  1.00  0.77           C  
ATOM   3427  CG  ARG A 217      48.908  29.357  -2.836  1.00  0.77           C  
ATOM   3428  CD  ARG A 217      50.073  30.127  -3.421  1.00  0.77           C  
ATOM   3429  NE  ARG A 217      51.310  29.912  -2.686  1.00  0.77           N  
ATOM   3430  CZ  ARG A 217      52.561  29.933  -3.212  1.00  0.77           C  
ATOM   3431  NH1 ARG A 217      52.769  30.120  -4.505  1.00  0.77           N  
ATOM   3432  NH2 ARG A 217      53.603  29.750  -2.412  1.00  0.77           N  
ATOM   3433  H   ARG A 217      47.276  27.288  -4.306  1.00  0.77           H  
ATOM   3434  HA  ARG A 217      46.277  28.814  -2.109  1.00  0.77           H  
ATOM   3435 1HB  ARG A 217      47.779  29.669  -4.593  1.00  0.77           H  
ATOM   3436 2HB  ARG A 217      47.409  30.771  -3.300  1.00  0.77           H  
ATOM   3437 1HG  ARG A 217      48.842  29.561  -1.768  1.00  0.77           H  
ATOM   3438 2HG  ARG A 217      49.094  28.306  -3.000  1.00  0.77           H  
ATOM   3439 1HD  ARG A 217      50.236  29.802  -4.445  1.00  0.77           H  
ATOM   3440 2HD  ARG A 217      49.850  31.191  -3.413  1.00  0.77           H  
ATOM   3441  HE  ARG A 217      51.231  29.758  -1.693  1.00  0.77           H  
ATOM   3442 1HH1 ARG A 217      51.987  30.240  -5.175  1.00  0.77           H  
ATOM   3443 2HH1 ARG A 217      53.708  30.122  -4.869  1.00  0.77           H  
ATOM   3444 1HH2 ARG A 217      53.464  29.602  -1.421  1.00  0.77           H  
ATOM   3445 2HH2 ARG A 217      54.540  29.755  -2.793  1.00  0.77           H  
ATOM   3446  N   GLU A 218      44.914  29.571  -5.062  1.00  0.77           N  
ATOM   3447  CA  GLU A 218      43.766  30.254  -5.647  1.00  0.77           C  
ATOM   3448  C   GLU A 218      42.483  29.736  -5.035  1.00  0.77           C  
ATOM   3449  O   GLU A 218      41.600  30.519  -4.688  1.00  0.77           O  
ATOM   3450  CB  GLU A 218      43.708  30.098  -7.171  1.00  0.77           C  
ATOM   3451  CG  GLU A 218      42.529  30.861  -7.817  1.00  0.77           C  
ATOM   3452  CD  GLU A 218      42.470  30.783  -9.343  1.00  0.77           C  
ATOM   3453  OE1 GLU A 218      43.289  30.122  -9.930  1.00  0.77           O  
ATOM   3454  OE2 GLU A 218      41.604  31.406  -9.912  1.00  0.77           O  
ATOM   3455  H   GLU A 218      45.549  29.068  -5.681  1.00  0.77           H  
ATOM   3456  HA  GLU A 218      43.847  31.314  -5.424  1.00  0.77           H  
ATOM   3457 1HB  GLU A 218      44.635  30.464  -7.611  1.00  0.77           H  
ATOM   3458 2HB  GLU A 218      43.620  29.038  -7.427  1.00  0.77           H  
ATOM   3459 1HG  GLU A 218      41.609  30.445  -7.416  1.00  0.77           H  
ATOM   3460 2HG  GLU A 218      42.579  31.904  -7.512  1.00  0.77           H  
ATOM   3461  N   ALA A 219      42.399  28.421  -4.852  1.00  0.78           N  
ATOM   3462  CA  ALA A 219      41.206  27.829  -4.288  1.00  0.78           C  
ATOM   3463  C   ALA A 219      40.876  28.412  -2.929  1.00  0.78           C  
ATOM   3464  O   ALA A 219      39.714  28.693  -2.611  1.00  0.78           O  
ATOM   3465  CB  ALA A 219      41.420  26.349  -4.134  1.00  0.78           C  
ATOM   3466  H   ALA A 219      43.156  27.809  -5.164  1.00  0.78           H  
ATOM   3467  HA  ALA A 219      40.378  28.020  -4.963  1.00  0.78           H  
ATOM   3468 1HB  ALA A 219      40.523  25.901  -3.722  1.00  0.78           H  
ATOM   3469 2HB  ALA A 219      41.652  25.920  -5.106  1.00  0.78           H  
ATOM   3470 3HB  ALA A 219      42.243  26.168  -3.463  1.00  0.78           H  
ATOM   3471  N   LEU A 220      41.888  28.680  -2.139  1.00  0.78           N  
ATOM   3472  CA  LEU A 220      41.563  29.210  -0.843  1.00  0.78           C  
ATOM   3473  C   LEU A 220      41.275  30.707  -0.924  1.00  0.78           C  
ATOM   3474  O   LEU A 220      40.447  31.226  -0.175  1.00  0.78           O  
ATOM   3475  CB  LEU A 220      42.654  28.829   0.105  1.00  0.78           C  
ATOM   3476  CG  LEU A 220      42.729  27.327   0.225  1.00  0.78           C  
ATOM   3477  CD1 LEU A 220      43.724  27.006   1.148  1.00  0.78           C  
ATOM   3478  CD2 LEU A 220      41.383  26.761   0.591  1.00  0.78           C  
ATOM   3479  H   LEU A 220      42.847  28.446  -2.414  1.00  0.78           H  
ATOM   3480  HA  LEU A 220      40.659  28.723  -0.489  1.00  0.78           H  
ATOM   3481 1HB  LEU A 220      43.608  29.200  -0.278  1.00  0.78           H  
ATOM   3482 2HB  LEU A 220      42.457  29.259   1.086  1.00  0.78           H  
ATOM   3483  HG  LEU A 220      43.042  26.908  -0.732  1.00  0.78           H  
ATOM   3484 1HD1 LEU A 220      43.808  25.935   1.208  1.00  0.78           H  
ATOM   3485 2HD1 LEU A 220      44.632  27.446   0.783  1.00  0.78           H  
ATOM   3486 3HD1 LEU A 220      43.479  27.412   2.123  1.00  0.78           H  
ATOM   3487 1HD2 LEU A 220      41.440  25.682   0.675  1.00  0.78           H  
ATOM   3488 2HD2 LEU A 220      41.070  27.173   1.517  1.00  0.78           H  
ATOM   3489 3HD2 LEU A 220      40.664  27.023  -0.169  1.00  0.78           H  
ATOM   3490  N   ARG A 221      41.881  31.401  -1.885  1.00  0.77           N  
ATOM   3491  CA  ARG A 221      41.598  32.825  -2.080  1.00  0.77           C  
ATOM   3492  C   ARG A 221      40.138  33.010  -2.522  1.00  0.77           C  
ATOM   3493  O   ARG A 221      39.510  34.031  -2.229  1.00  0.77           O  
ATOM   3494  CB  ARG A 221      42.550  33.431  -3.092  1.00  0.77           C  
ATOM   3495  CG  ARG A 221      43.991  33.575  -2.587  1.00  0.77           C  
ATOM   3496  CD  ARG A 221      44.911  34.050  -3.648  1.00  0.77           C  
ATOM   3497  NE  ARG A 221      46.279  34.189  -3.160  1.00  0.77           N  
ATOM   3498  CZ  ARG A 221      47.353  34.416  -3.943  1.00  0.77           C  
ATOM   3499  NH1 ARG A 221      47.209  34.524  -5.246  1.00  0.77           N  
ATOM   3500  NH2 ARG A 221      48.554  34.531  -3.401  1.00  0.77           N  
ATOM   3501  H   ARG A 221      42.576  30.941  -2.475  1.00  0.77           H  
ATOM   3502  HA  ARG A 221      41.742  33.339  -1.131  1.00  0.77           H  
ATOM   3503 1HB  ARG A 221      42.567  32.814  -3.984  1.00  0.77           H  
ATOM   3504 2HB  ARG A 221      42.194  34.416  -3.382  1.00  0.77           H  
ATOM   3505 1HG  ARG A 221      44.012  34.298  -1.773  1.00  0.77           H  
ATOM   3506 2HG  ARG A 221      44.346  32.616  -2.221  1.00  0.77           H  
ATOM   3507 1HD  ARG A 221      44.915  33.332  -4.466  1.00  0.77           H  
ATOM   3508 2HD  ARG A 221      44.578  35.018  -4.014  1.00  0.77           H  
ATOM   3509  HE  ARG A 221      46.431  34.115  -2.163  1.00  0.77           H  
ATOM   3510 1HH1 ARG A 221      46.292  34.438  -5.662  1.00  0.77           H  
ATOM   3511 2HH1 ARG A 221      48.014  34.696  -5.832  1.00  0.77           H  
ATOM   3512 1HH2 ARG A 221      48.666  34.451  -2.399  1.00  0.77           H  
ATOM   3513 2HH2 ARG A 221      49.357  34.704  -3.986  1.00  0.77           H  
ATOM   3514  N   LEU A 222      39.584  31.979  -3.174  1.00  0.75           N  
ATOM   3515  CA  LEU A 222      38.197  31.945  -3.634  1.00  0.75           C  
ATOM   3516  C   LEU A 222      37.213  31.584  -2.517  1.00  0.75           C  
ATOM   3517  O   LEU A 222      36.000  31.554  -2.745  1.00  0.75           O  
ATOM   3518  CB  LEU A 222      38.033  30.928  -4.770  1.00  0.75           C  
ATOM   3519  CG  LEU A 222      38.750  31.257  -6.076  1.00  0.75           C  
ATOM   3520  CD1 LEU A 222      38.635  30.069  -7.019  1.00  0.75           C  
ATOM   3521  CD2 LEU A 222      38.136  32.500  -6.680  1.00  0.75           C  
ATOM   3522  H   LEU A 222      40.189  31.191  -3.412  1.00  0.75           H  
ATOM   3523  HA  LEU A 222      37.941  32.934  -4.009  1.00  0.75           H  
ATOM   3524 1HB  LEU A 222      38.414  29.970  -4.425  1.00  0.75           H  
ATOM   3525 2HB  LEU A 222      36.974  30.815  -4.987  1.00  0.75           H  
ATOM   3526  HG  LEU A 222      39.792  31.445  -5.887  1.00  0.75           H  
ATOM   3527 1HD1 LEU A 222      39.152  30.298  -7.955  1.00  0.75           H  
ATOM   3528 2HD1 LEU A 222      39.091  29.200  -6.559  1.00  0.75           H  
ATOM   3529 3HD1 LEU A 222      37.586  29.865  -7.222  1.00  0.75           H  
ATOM   3530 1HD2 LEU A 222      38.652  32.738  -7.613  1.00  0.75           H  
ATOM   3531 2HD2 LEU A 222      37.079  32.325  -6.881  1.00  0.75           H  
ATOM   3532 3HD2 LEU A 222      38.242  33.332  -5.983  1.00  0.75           H  
ATOM   3533  N   GLY A 223      37.718  31.305  -1.312  1.00  0.72           N  
ATOM   3534  CA  GLY A 223      36.862  30.976  -0.188  1.00  0.72           C  
ATOM   3535  C   GLY A 223      36.599  29.492   0.081  1.00  0.72           C  
ATOM   3536  O   GLY A 223      35.699  29.186   0.865  1.00  0.72           O  
ATOM   3537  H   GLY A 223      38.721  31.341  -1.142  1.00  0.72           H  
ATOM   3538 1HA  GLY A 223      37.310  31.410   0.705  1.00  0.72           H  
ATOM   3539 2HA  GLY A 223      35.910  31.483  -0.320  1.00  0.72           H  
ATOM   3540  N   TYR A 224      37.335  28.565  -0.547  1.00  0.69           N  
ATOM   3541  CA  TYR A 224      37.069  27.154  -0.250  1.00  0.69           C  
ATOM   3542  C   TYR A 224      37.380  26.843   1.219  1.00  0.69           C  
ATOM   3543  O   TYR A 224      38.282  27.442   1.806  1.00  0.69           O  
ATOM   3544  CB  TYR A 224      37.794  26.224  -1.232  1.00  0.69           C  
ATOM   3545  CG  TYR A 224      37.060  26.122  -2.608  1.00  0.69           C  
ATOM   3546  CD1 TYR A 224      37.495  26.764  -3.766  1.00  0.69           C  
ATOM   3547  CD2 TYR A 224      35.934  25.365  -2.671  1.00  0.69           C  
ATOM   3548  CE1 TYR A 224      36.798  26.637  -4.944  1.00  0.69           C  
ATOM   3549  CE2 TYR A 224      35.221  25.224  -3.843  1.00  0.69           C  
ATOM   3550  CZ  TYR A 224      35.652  25.861  -4.982  1.00  0.69           C  
ATOM   3551  OH  TYR A 224      34.953  25.730  -6.162  1.00  0.69           O  
ATOM   3552  H   TYR A 224      38.079  28.814  -1.203  1.00  0.69           H  
ATOM   3553  HA  TYR A 224      36.013  26.978  -0.395  1.00  0.69           H  
ATOM   3554 1HB  TYR A 224      38.797  26.581  -1.412  1.00  0.69           H  
ATOM   3555 2HB  TYR A 224      37.868  25.220  -0.806  1.00  0.69           H  
ATOM   3556  HD1 TYR A 224      38.360  27.355  -3.763  1.00  0.69           H  
ATOM   3557  HD2 TYR A 224      35.616  24.873  -1.790  1.00  0.69           H  
ATOM   3558  HE1 TYR A 224      37.150  27.144  -5.842  1.00  0.69           H  
ATOM   3559  HE2 TYR A 224      34.321  24.604  -3.861  1.00  0.69           H  
ATOM   3560  HH  TYR A 224      34.202  25.145  -6.025  1.00  0.69           H  
ATOM   3561  N   LYS A 225      36.576  25.957   1.830  1.00  0.66           N  
ATOM   3562  CA  LYS A 225      36.719  25.586   3.243  1.00  0.66           C  
ATOM   3563  C   LYS A 225      37.290  24.202   3.464  1.00  0.66           C  
ATOM   3564  O   LYS A 225      37.366  23.720   4.598  1.00  0.66           O  
ATOM   3565  CB  LYS A 225      35.377  25.686   3.938  1.00  0.66           C  
ATOM   3566  CG  LYS A 225      34.794  27.092   3.896  1.00  0.66           C  
ATOM   3567  CD  LYS A 225      35.684  28.076   4.662  1.00  0.66           C  
ATOM   3568  CE  LYS A 225      35.077  29.469   4.698  1.00  0.66           C  
ATOM   3569  NZ  LYS A 225      35.943  30.439   5.437  1.00  0.66           N  
ATOM   3570  H   LYS A 225      35.834  25.503   1.300  1.00  0.66           H  
ATOM   3571  HA  LYS A 225      37.402  26.296   3.710  1.00  0.66           H  
ATOM   3572 1HB  LYS A 225      34.664  25.015   3.444  1.00  0.66           H  
ATOM   3573 2HB  LYS A 225      35.467  25.369   4.976  1.00  0.66           H  
ATOM   3574 1HG  LYS A 225      34.718  27.422   2.856  1.00  0.66           H  
ATOM   3575 2HG  LYS A 225      33.792  27.087   4.327  1.00  0.66           H  
ATOM   3576 1HD  LYS A 225      35.828  27.722   5.681  1.00  0.66           H  
ATOM   3577 2HD  LYS A 225      36.660  28.133   4.171  1.00  0.66           H  
ATOM   3578 1HE  LYS A 225      34.947  29.821   3.672  1.00  0.66           H  
ATOM   3579 2HE  LYS A 225      34.102  29.423   5.182  1.00  0.66           H  
ATOM   3580 1HZ  LYS A 225      35.507  31.349   5.430  1.00  0.66           H  
ATOM   3581 2HZ  LYS A 225      36.064  30.129   6.391  1.00  0.66           H  
ATOM   3582 3HZ  LYS A 225      36.844  30.492   4.983  1.00  0.66           H  
ATOM   3583  N   GLY A 226      37.728  23.586   2.387  1.00  0.63           N  
ATOM   3584  CA  GLY A 226      38.328  22.266   2.440  1.00  0.63           C  
ATOM   3585  C   GLY A 226      38.730  21.831   1.052  1.00  0.63           C  
ATOM   3586  O   GLY A 226      38.044  22.138   0.065  1.00  0.63           O  
ATOM   3587  H   GLY A 226      37.629  24.055   1.499  1.00  0.63           H  
ATOM   3588 1HA  GLY A 226      39.194  22.253   3.098  1.00  0.63           H  
ATOM   3589 2HA  GLY A 226      37.608  21.564   2.849  1.00  0.63           H  
ATOM   3590  N   ILE A 227      39.851  21.119   0.994  1.00  0.62           N  
ATOM   3591  CA  ILE A 227      40.386  20.619  -0.260  1.00  0.62           C  
ATOM   3592  C   ILE A 227      40.678  19.135  -0.265  1.00  0.62           C  
ATOM   3593  O   ILE A 227      41.301  18.601   0.649  1.00  0.62           O  
ATOM   3594  CB  ILE A 227      41.657  21.391  -0.695  1.00  0.62           C  
ATOM   3595  CG1 ILE A 227      41.321  22.882  -0.964  1.00  0.62           C  
ATOM   3596  CG2 ILE A 227      42.289  20.754  -1.914  1.00  0.62           C  
ATOM   3597  CD1 ILE A 227      42.517  23.729  -1.283  1.00  0.62           C  
ATOM   3598  H   ILE A 227      40.355  20.917   1.865  1.00  0.62           H  
ATOM   3599  HA  ILE A 227      39.638  20.795  -1.028  1.00  0.62           H  
ATOM   3600  HB  ILE A 227      42.375  21.369   0.121  1.00  0.62           H  
ATOM   3601 1HG1 ILE A 227      40.627  22.936  -1.799  1.00  0.62           H  
ATOM   3602 2HG1 ILE A 227      40.843  23.305  -0.089  1.00  0.62           H  
ATOM   3603 1HG2 ILE A 227      43.183  21.306  -2.177  1.00  0.62           H  
ATOM   3604 2HG2 ILE A 227      42.557  19.725  -1.693  1.00  0.62           H  
ATOM   3605 3HG2 ILE A 227      41.581  20.774  -2.751  1.00  0.62           H  
ATOM   3606 1HD1 ILE A 227      42.199  24.749  -1.465  1.00  0.62           H  
ATOM   3607 2HD1 ILE A 227      43.213  23.709  -0.450  1.00  0.62           H  
ATOM   3608 3HD1 ILE A 227      43.002  23.341  -2.177  1.00  0.62           H  
ATOM   3609  N   ILE A 228      40.224  18.480  -1.306  1.00  0.62           N  
ATOM   3610  CA  ILE A 228      40.509  17.082  -1.499  1.00  0.62           C  
ATOM   3611  C   ILE A 228      41.423  16.972  -2.685  1.00  0.62           C  
ATOM   3612  O   ILE A 228      41.138  17.519  -3.746  1.00  0.62           O  
ATOM   3613  CB  ILE A 228      39.233  16.285  -1.719  1.00  0.62           C  
ATOM   3614  CG1 ILE A 228      38.400  16.437  -0.512  1.00  0.62           C  
ATOM   3615  CG2 ILE A 228      39.558  14.814  -1.992  1.00  0.62           C  
ATOM   3616  CD1 ILE A 228      37.075  15.993  -0.679  1.00  0.62           C  
ATOM   3617  H   ILE A 228      39.685  18.985  -2.007  1.00  0.62           H  
ATOM   3618  HA  ILE A 228      41.020  16.692  -0.625  1.00  0.62           H  
ATOM   3619  HB  ILE A 228      38.692  16.701  -2.550  1.00  0.62           H  
ATOM   3620 1HG1 ILE A 228      38.842  15.864   0.281  1.00  0.62           H  
ATOM   3621 2HG1 ILE A 228      38.375  17.476  -0.218  1.00  0.62           H  
ATOM   3622 1HG2 ILE A 228      38.635  14.254  -2.138  1.00  0.62           H  
ATOM   3623 2HG2 ILE A 228      40.176  14.733  -2.889  1.00  0.62           H  
ATOM   3624 3HG2 ILE A 228      40.106  14.398  -1.139  1.00  0.62           H  
ATOM   3625 1HD1 ILE A 228      36.555  16.130   0.269  1.00  0.62           H  
ATOM   3626 2HD1 ILE A 228      36.599  16.583  -1.453  1.00  0.62           H  
ATOM   3627 3HD1 ILE A 228      37.065  14.947  -0.960  1.00  0.62           H  
ATOM   3628  N   LEU A 229      42.545  16.334  -2.492  1.00  0.64           N  
ATOM   3629  CA  LEU A 229      43.492  16.168  -3.559  1.00  0.64           C  
ATOM   3630  C   LEU A 229      43.347  14.729  -4.032  1.00  0.64           C  
ATOM   3631  O   LEU A 229      43.140  13.836  -3.201  1.00  0.64           O  
ATOM   3632  CB  LEU A 229      44.912  16.441  -3.051  1.00  0.64           C  
ATOM   3633  CG  LEU A 229      45.210  17.820  -2.414  1.00  0.64           C  
ATOM   3634  CD1 LEU A 229      46.673  17.846  -1.958  1.00  0.64           C  
ATOM   3635  CD2 LEU A 229      44.920  18.929  -3.393  1.00  0.64           C  
ATOM   3636  H   LEU A 229      42.720  15.918  -1.584  1.00  0.64           H  
ATOM   3637  HA  LEU A 229      43.257  16.843  -4.378  1.00  0.64           H  
ATOM   3638 1HB  LEU A 229      45.147  15.698  -2.312  1.00  0.64           H  
ATOM   3639 2HB  LEU A 229      45.561  16.325  -3.878  1.00  0.64           H  
ATOM   3640  HG  LEU A 229      44.583  17.951  -1.537  1.00  0.64           H  
ATOM   3641 1HD1 LEU A 229      46.890  18.803  -1.487  1.00  0.64           H  
ATOM   3642 2HD1 LEU A 229      46.836  17.043  -1.240  1.00  0.64           H  
ATOM   3643 3HD1 LEU A 229      47.329  17.709  -2.817  1.00  0.64           H  
ATOM   3644 1HD2 LEU A 229      45.128  19.894  -2.931  1.00  0.64           H  
ATOM   3645 2HD2 LEU A 229      45.527  18.820  -4.278  1.00  0.64           H  
ATOM   3646 3HD2 LEU A 229      43.875  18.871  -3.661  1.00  0.64           H  
ATOM   3647  N   GLU A 230      43.459  14.489  -5.331  1.00  0.66           N  
ATOM   3648  CA  GLU A 230      43.382  13.112  -5.799  1.00  0.66           C  
ATOM   3649  C   GLU A 230      44.809  12.630  -6.061  1.00  0.66           C  
ATOM   3650  O   GLU A 230      45.482  13.123  -6.973  1.00  0.66           O  
ATOM   3651  CB  GLU A 230      42.543  12.982  -7.059  1.00  0.66           C  
ATOM   3652  CG  GLU A 230      41.112  13.497  -6.967  1.00  0.66           C  
ATOM   3653  CD  GLU A 230      40.319  13.280  -8.257  1.00  0.66           C  
ATOM   3654  OE1 GLU A 230      40.603  12.329  -8.966  1.00  0.66           O  
ATOM   3655  OE2 GLU A 230      39.401  14.019  -8.511  1.00  0.66           O  
ATOM   3656  H   GLU A 230      43.570  15.268  -5.978  1.00  0.66           H  
ATOM   3657  HA  GLU A 230      42.932  12.502  -5.027  1.00  0.66           H  
ATOM   3658 1HB  GLU A 230      43.060  13.377  -7.900  1.00  0.66           H  
ATOM   3659 2HB  GLU A 230      42.422  11.924  -7.248  1.00  0.66           H  
ATOM   3660 1HG  GLU A 230      40.606  12.997  -6.141  1.00  0.66           H  
ATOM   3661 2HG  GLU A 230      41.142  14.565  -6.741  1.00  0.66           H  
ATOM   3662  N   GLY A 231      45.289  11.709  -5.232  1.00  0.70           N  
ATOM   3663  CA  GLY A 231      46.689  11.268  -5.267  1.00  0.70           C  
ATOM   3664  C   GLY A 231      47.005  10.217  -6.310  1.00  0.70           C  
ATOM   3665  O   GLY A 231      46.116   9.521  -6.812  1.00  0.70           O  
ATOM   3666  H   GLY A 231      44.639  11.310  -4.561  1.00  0.70           H  
ATOM   3667 1HA  GLY A 231      47.336  12.124  -5.433  1.00  0.70           H  
ATOM   3668 2HA  GLY A 231      46.958  10.876  -4.289  1.00  0.70           H  
ATOM   3669  N   TYR A 232      48.296  10.019  -6.558  1.00  0.73           N  
ATOM   3670  CA  TYR A 232      48.689   8.975  -7.501  1.00  0.73           C  
ATOM   3671  C   TYR A 232      49.184   7.788  -6.693  1.00  0.73           C  
ATOM   3672  O   TYR A 232      49.607   7.946  -5.548  1.00  0.73           O  
ATOM   3673  CB  TYR A 232      49.761   9.455  -8.485  1.00  0.73           C  
ATOM   3674  CG  TYR A 232      51.131   9.765  -7.891  1.00  0.73           C  
ATOM   3675  CD1 TYR A 232      52.052   8.734  -7.763  1.00  0.73           C  
ATOM   3676  CD2 TYR A 232      51.488  11.053  -7.521  1.00  0.73           C  
ATOM   3677  CE1 TYR A 232      53.315   8.982  -7.277  1.00  0.73           C  
ATOM   3678  CE2 TYR A 232      52.766  11.297  -7.034  1.00  0.73           C  
ATOM   3679  CZ  TYR A 232      53.671  10.267  -6.919  1.00  0.73           C  
ATOM   3680  OH  TYR A 232      54.941  10.507  -6.465  1.00  0.73           O  
ATOM   3681  H   TYR A 232      48.986  10.609  -6.087  1.00  0.73           H  
ATOM   3682  HA  TYR A 232      47.816   8.655  -8.070  1.00  0.73           H  
ATOM   3683 1HB  TYR A 232      49.896   8.696  -9.256  1.00  0.73           H  
ATOM   3684 2HB  TYR A 232      49.401  10.356  -8.984  1.00  0.73           H  
ATOM   3685  HD1 TYR A 232      51.776   7.722  -8.059  1.00  0.73           H  
ATOM   3686  HD2 TYR A 232      50.772  11.866  -7.623  1.00  0.73           H  
ATOM   3687  HE1 TYR A 232      54.033   8.167  -7.189  1.00  0.73           H  
ATOM   3688  HE2 TYR A 232      53.057  12.292  -6.753  1.00  0.73           H  
ATOM   3689  HH  TYR A 232      55.066  11.452  -6.370  1.00  0.73           H  
ATOM   3690  N   GLY A 233      49.120   6.583  -7.240  1.00  0.76           N  
ATOM   3691  CA  GLY A 233      49.556   5.457  -6.424  1.00  0.76           C  
ATOM   3692  C   GLY A 233      48.633   5.473  -5.212  1.00  0.76           C  
ATOM   3693  O   GLY A 233      47.546   6.050  -5.276  1.00  0.76           O  
ATOM   3694  H   GLY A 233      48.781   6.447  -8.183  1.00  0.76           H  
ATOM   3695 1HA  GLY A 233      49.458   4.521  -6.974  1.00  0.76           H  
ATOM   3696 2HA  GLY A 233      50.595   5.581  -6.122  1.00  0.76           H  
ATOM   3697  N   VAL A 234      49.061   4.957  -4.067  1.00  0.78           N  
ATOM   3698  CA  VAL A 234      48.134   4.953  -2.930  1.00  0.78           C  
ATOM   3699  C   VAL A 234      48.270   6.212  -2.078  1.00  0.78           C  
ATOM   3700  O   VAL A 234      48.561   6.144  -0.883  1.00  0.78           O  
ATOM   3701  CB  VAL A 234      48.363   3.731  -2.045  1.00  0.78           C  
ATOM   3702  CG1 VAL A 234      48.108   2.471  -2.832  1.00  0.78           C  
ATOM   3703  CG2 VAL A 234      49.734   3.758  -1.507  1.00  0.78           C  
ATOM   3704  H   VAL A 234      49.976   4.534  -3.998  1.00  0.78           H  
ATOM   3705  HA  VAL A 234      47.112   4.899  -3.310  1.00  0.78           H  
ATOM   3706  HB  VAL A 234      47.656   3.748  -1.224  1.00  0.78           H  
ATOM   3707 1HG1 VAL A 234      48.249   1.603  -2.188  1.00  0.78           H  
ATOM   3708 2HG1 VAL A 234      47.085   2.495  -3.196  1.00  0.78           H  
ATOM   3709 3HG1 VAL A 234      48.795   2.415  -3.675  1.00  0.78           H  
ATOM   3710 1HG2 VAL A 234      49.862   2.897  -0.884  1.00  0.78           H  
ATOM   3711 2HG2 VAL A 234      50.423   3.732  -2.333  1.00  0.78           H  
ATOM   3712 3HG2 VAL A 234      49.897   4.663  -0.923  1.00  0.78           H  
ATOM   3713  N   GLY A 235      47.981   7.350  -2.693  1.00  0.80           N  
ATOM   3714  CA  GLY A 235      48.043   8.640  -2.019  1.00  0.80           C  
ATOM   3715  C   GLY A 235      49.361   9.410  -2.120  1.00  0.80           C  
ATOM   3716  O   GLY A 235      49.862   9.905  -1.110  1.00  0.80           O  
ATOM   3717  H   GLY A 235      47.735   7.274  -3.679  1.00  0.80           H  
ATOM   3718 1HA  GLY A 235      47.239   9.267  -2.402  1.00  0.80           H  
ATOM   3719 2HA  GLY A 235      47.836   8.491  -0.974  1.00  0.80           H  
ATOM   3720  N   GLY A 236      49.972   9.469  -3.292  1.00  0.83           N  
ATOM   3721  CA  GLY A 236      51.164  10.285  -3.446  1.00  0.83           C  
ATOM   3722  C   GLY A 236      50.819  11.679  -3.977  1.00  0.83           C  
ATOM   3723  O   GLY A 236      49.920  11.835  -4.811  1.00  0.83           O  
ATOM   3724  H   GLY A 236      49.604   8.984  -4.101  1.00  0.83           H  
ATOM   3725 1HA  GLY A 236      51.672  10.371  -2.489  1.00  0.83           H  
ATOM   3726 2HA  GLY A 236      51.850   9.791  -4.135  1.00  0.83           H  
ATOM   3727  N   ILE A 237      51.575  12.681  -3.538  1.00  0.90           N  
ATOM   3728  CA  ILE A 237      51.438  14.050  -4.027  1.00  0.90           C  
ATOM   3729  C   ILE A 237      52.745  14.444  -4.691  1.00  0.90           C  
ATOM   3730  O   ILE A 237      53.776  14.394  -4.042  1.00  0.90           O  
ATOM   3731  CB  ILE A 237      51.146  15.060  -2.908  1.00  0.90           C  
ATOM   3732  CG1 ILE A 237      49.868  14.751  -2.200  1.00  0.90           C  
ATOM   3733  CG2 ILE A 237      51.125  16.454  -3.431  1.00  0.90           C  
ATOM   3734  CD1 ILE A 237      49.558  15.728  -1.067  1.00  0.90           C  
ATOM   3735  H   ILE A 237      52.278  12.484  -2.838  1.00  0.90           H  
ATOM   3736  HA  ILE A 237      50.624  14.075  -4.736  1.00  0.90           H  
ATOM   3737  HB  ILE A 237      51.933  14.976  -2.172  1.00  0.90           H  
ATOM   3738 1HG1 ILE A 237      49.060  14.753  -2.895  1.00  0.90           H  
ATOM   3739 2HG1 ILE A 237      49.957  13.762  -1.784  1.00  0.90           H  
ATOM   3740 1HG2 ILE A 237      50.958  17.153  -2.614  1.00  0.90           H  
ATOM   3741 2HG2 ILE A 237      52.085  16.670  -3.902  1.00  0.90           H  
ATOM   3742 3HG2 ILE A 237      50.344  16.567  -4.148  1.00  0.90           H  
ATOM   3743 1HD1 ILE A 237      48.630  15.453  -0.577  1.00  0.90           H  
ATOM   3744 2HD1 ILE A 237      50.350  15.722  -0.351  1.00  0.90           H  
ATOM   3745 3HD1 ILE A 237      49.461  16.731  -1.476  1.00  0.90           H  
ATOM   3746  N   PRO A 238      52.785  14.806  -5.971  1.00  0.98           N  
ATOM   3747  CA  PRO A 238      54.033  15.079  -6.633  1.00  0.98           C  
ATOM   3748  C   PRO A 238      54.711  16.291  -6.019  1.00  0.98           C  
ATOM   3749  O   PRO A 238      54.088  17.342  -5.860  1.00  0.98           O  
ATOM   3750  CB  PRO A 238      53.586  15.315  -8.080  1.00  0.98           C  
ATOM   3751  CG  PRO A 238      52.117  15.732  -7.986  1.00  0.98           C  
ATOM   3752  CD  PRO A 238      51.575  15.037  -6.764  1.00  0.98           C  
ATOM   3753  HA  PRO A 238      54.683  14.195  -6.558  1.00  0.98           H  
ATOM   3754 1HB  PRO A 238      54.212  16.098  -8.539  1.00  0.98           H  
ATOM   3755 2HB  PRO A 238      53.731  14.401  -8.675  1.00  0.98           H  
ATOM   3756 1HG  PRO A 238      52.028  16.834  -7.936  1.00  0.98           H  
ATOM   3757 2HG  PRO A 238      51.587  15.423  -8.898  1.00  0.98           H  
ATOM   3758 1HD  PRO A 238      50.924  15.741  -6.263  1.00  0.98           H  
ATOM   3759 2HD  PRO A 238      51.068  14.098  -7.021  1.00  0.98           H  
ATOM   3760  N   TYR A 239      56.005  16.150  -5.734  1.00  1.08           N  
ATOM   3761  CA  TYR A 239      56.806  17.234  -5.171  1.00  1.08           C  
ATOM   3762  C   TYR A 239      58.095  17.509  -5.956  1.00  1.08           C  
ATOM   3763  O   TYR A 239      59.065  18.023  -5.406  1.00  1.08           O  
ATOM   3764  CB  TYR A 239      57.116  16.993  -3.691  1.00  1.08           C  
ATOM   3765  CG  TYR A 239      55.879  16.967  -2.771  1.00  1.08           C  
ATOM   3766  CD1 TYR A 239      55.650  15.914  -1.905  1.00  1.08           C  
ATOM   3767  CD2 TYR A 239      54.964  18.007  -2.831  1.00  1.08           C  
ATOM   3768  CE1 TYR A 239      54.539  15.931  -1.080  1.00  1.08           C  
ATOM   3769  CE2 TYR A 239      53.860  18.006  -2.010  1.00  1.08           C  
ATOM   3770  CZ  TYR A 239      53.656  16.991  -1.133  1.00  1.08           C  
ATOM   3771  OH  TYR A 239      52.568  17.031  -0.300  1.00  1.08           O  
ATOM   3772  H   TYR A 239      56.443  15.253  -5.883  1.00  1.08           H  
ATOM   3773  HA  TYR A 239      56.212  18.148  -5.226  1.00  1.08           H  
ATOM   3774 1HB  TYR A 239      57.635  16.040  -3.583  1.00  1.08           H  
ATOM   3775 2HB  TYR A 239      57.788  17.772  -3.332  1.00  1.08           H  
ATOM   3776  HD1 TYR A 239      56.349  15.087  -1.854  1.00  1.08           H  
ATOM   3777  HD2 TYR A 239      55.122  18.831  -3.526  1.00  1.08           H  
ATOM   3778  HE1 TYR A 239      54.366  15.118  -0.386  1.00  1.08           H  
ATOM   3779  HE2 TYR A 239      53.147  18.823  -2.056  1.00  1.08           H  
ATOM   3780  HH  TYR A 239      52.392  16.149   0.031  1.00  1.08           H  
ATOM   3781  N   ARG A 240      58.107  17.159  -7.244  1.00  1.16           N  
ATOM   3782  CA  ARG A 240      59.281  17.360  -8.117  1.00  1.16           C  
ATOM   3783  C   ARG A 240      59.594  18.846  -8.355  1.00  1.16           C  
ATOM   3784  O   ARG A 240      60.711  19.224  -8.714  1.00  1.16           O  
ATOM   3785  CB  ARG A 240      59.061  16.674  -9.456  1.00  1.16           C  
ATOM   3786  CG  ARG A 240      59.068  15.150  -9.397  1.00  1.16           C  
ATOM   3787  CD  ARG A 240      58.815  14.532 -10.731  1.00  1.16           C  
ATOM   3788  NE  ARG A 240      58.828  13.075 -10.662  1.00  1.16           N  
ATOM   3789  CZ  ARG A 240      58.533  12.249 -11.687  1.00  1.16           C  
ATOM   3790  NH1 ARG A 240      58.204  12.742 -12.861  1.00  1.16           N  
ATOM   3791  NH2 ARG A 240      58.575  10.940 -11.509  1.00  1.16           N  
ATOM   3792  H   ARG A 240      57.274  16.742  -7.635  1.00  1.16           H  
ATOM   3793  HA  ARG A 240      60.145  16.904  -7.634  1.00  1.16           H  
ATOM   3794 1HB  ARG A 240      58.102  16.984  -9.870  1.00  1.16           H  
ATOM   3795 2HB  ARG A 240      59.836  16.984 -10.156  1.00  1.16           H  
ATOM   3796 1HG  ARG A 240      60.040  14.807  -9.040  1.00  1.16           H  
ATOM   3797 2HG  ARG A 240      58.291  14.812  -8.711  1.00  1.16           H  
ATOM   3798 1HD  ARG A 240      57.838  14.849 -11.100  1.00  1.16           H  
ATOM   3799 2HD  ARG A 240      59.588  14.848 -11.431  1.00  1.16           H  
ATOM   3800  HE  ARG A 240      59.077  12.652  -9.778  1.00  1.16           H  
ATOM   3801 1HH1 ARG A 240      58.173  13.742 -12.998  1.00  1.16           H  
ATOM   3802 2HH1 ARG A 240      57.985  12.120 -13.626  1.00  1.16           H  
ATOM   3803 1HH2 ARG A 240      58.828  10.561 -10.606  1.00  1.16           H  
ATOM   3804 2HH2 ARG A 240      58.355  10.319 -12.273  1.00  1.16           H  
ATOM   3805  N   GLY A 241      58.569  19.659  -8.181  1.00  1.18           N  
ATOM   3806  CA  GLY A 241      58.549  21.100  -8.365  1.00  1.18           C  
ATOM   3807  C   GLY A 241      57.186  21.522  -7.857  1.00  1.18           C  
ATOM   3808  O   GLY A 241      56.711  20.937  -6.887  1.00  1.18           O  
ATOM   3809  H   GLY A 241      57.708  19.228  -7.884  1.00  1.18           H  
ATOM   3810 1HA  GLY A 241      59.344  21.575  -7.790  1.00  1.18           H  
ATOM   3811 2HA  GLY A 241      58.669  21.355  -9.417  1.00  1.18           H  
ATOM   3812  N   THR A 242      56.588  22.554  -8.458  1.00  1.14           N  
ATOM   3813  CA  THR A 242      55.248  23.104  -8.128  1.00  1.14           C  
ATOM   3814  C   THR A 242      55.099  23.875  -6.810  1.00  1.14           C  
ATOM   3815  O   THR A 242      54.145  24.637  -6.637  1.00  1.14           O  
ATOM   3816  CB  THR A 242      54.167  21.981  -8.058  1.00  1.14           C  
ATOM   3817  OG1 THR A 242      54.288  21.262  -6.821  1.00  1.14           O  
ATOM   3818  CG2 THR A 242      54.197  21.026  -9.268  1.00  1.14           C  
ATOM   3819  H   THR A 242      57.084  22.986  -9.227  1.00  1.14           H  
ATOM   3820  HA  THR A 242      54.975  23.787  -8.932  1.00  1.14           H  
ATOM   3821  HB  THR A 242      53.224  22.438  -8.034  1.00  1.14           H  
ATOM   3822  HG1 THR A 242      55.111  20.796  -6.799  1.00  1.14           H  
ATOM   3823 1HG2 THR A 242      53.393  20.294  -9.163  1.00  1.14           H  
ATOM   3824 2HG2 THR A 242      54.044  21.599 -10.180  1.00  1.14           H  
ATOM   3825 3HG2 THR A 242      55.135  20.497  -9.335  1.00  1.14           H  
ATOM   3826  N   ASP A 243      55.997  23.643  -5.859  1.00  1.05           N  
ATOM   3827  CA  ASP A 243      55.933  24.227  -4.511  1.00  1.05           C  
ATOM   3828  C   ASP A 243      54.635  23.828  -3.775  1.00  1.05           C  
ATOM   3829  O   ASP A 243      54.276  24.425  -2.751  1.00  1.05           O  
ATOM   3830  CB  ASP A 243      56.037  25.758  -4.558  1.00  1.05           C  
ATOM   3831  CG  ASP A 243      57.345  26.249  -5.182  1.00  1.05           C  
ATOM   3832  OD1 ASP A 243      58.254  25.460  -5.320  1.00  1.05           O  
ATOM   3833  OD2 ASP A 243      57.417  27.410  -5.521  1.00  1.05           O  
ATOM   3834  H   ASP A 243      56.748  22.999  -6.071  1.00  1.05           H  
ATOM   3835  HA  ASP A 243      56.777  23.847  -3.935  1.00  1.05           H  
ATOM   3836 1HB  ASP A 243      55.200  26.185  -5.104  1.00  1.05           H  
ATOM   3837 2HB  ASP A 243      55.983  26.146  -3.536  1.00  1.05           H  
ATOM   3838  N   LEU A 244      53.972  22.770  -4.261  1.00  0.94           N  
ATOM   3839  CA  LEU A 244      52.730  22.288  -3.694  1.00  0.94           C  
ATOM   3840  C   LEU A 244      52.884  21.963  -2.224  1.00  0.94           C  
ATOM   3841  O   LEU A 244      52.005  22.305  -1.446  1.00  0.94           O  
ATOM   3842  CB  LEU A 244      52.249  21.092  -4.525  1.00  0.94           C  
ATOM   3843  CG  LEU A 244      50.935  20.436  -4.176  1.00  0.94           C  
ATOM   3844  CD1 LEU A 244      49.797  21.438  -4.291  1.00  0.94           C  
ATOM   3845  CD2 LEU A 244      50.710  19.315  -5.168  1.00  0.94           C  
ATOM   3846  H   LEU A 244      54.301  22.304  -5.105  1.00  0.94           H  
ATOM   3847  HA  LEU A 244      51.988  23.076  -3.789  1.00  0.94           H  
ATOM   3848 1HB  LEU A 244      52.142  21.434  -5.557  1.00  0.94           H  
ATOM   3849 2HB  LEU A 244      53.020  20.319  -4.509  1.00  0.94           H  
ATOM   3850  HG  LEU A 244      50.972  20.042  -3.159  1.00  0.94           H  
ATOM   3851 1HD1 LEU A 244      48.865  20.930  -4.059  1.00  0.94           H  
ATOM   3852 2HD1 LEU A 244      49.952  22.261  -3.595  1.00  0.94           H  
ATOM   3853 3HD1 LEU A 244      49.759  21.826  -5.314  1.00  0.94           H  
ATOM   3854 1HD2 LEU A 244      49.774  18.822  -4.940  1.00  0.94           H  
ATOM   3855 2HD2 LEU A 244      50.672  19.731  -6.183  1.00  0.94           H  
ATOM   3856 3HD2 LEU A 244      51.532  18.608  -5.109  1.00  0.94           H  
ATOM   3857  N   PHE A 245      54.014  21.372  -1.821  1.00  0.86           N  
ATOM   3858  CA  PHE A 245      54.238  21.055  -0.409  1.00  0.86           C  
ATOM   3859  C   PHE A 245      54.124  22.254   0.495  1.00  0.86           C  
ATOM   3860  O   PHE A 245      53.463  22.192   1.529  1.00  0.86           O  
ATOM   3861  CB  PHE A 245      55.611  20.455  -0.146  1.00  0.86           C  
ATOM   3862  CG  PHE A 245      55.896  20.333   1.321  1.00  0.86           C  
ATOM   3863  CD1 PHE A 245      55.332  19.338   2.067  1.00  0.86           C  
ATOM   3864  CD2 PHE A 245      56.749  21.229   1.954  1.00  0.86           C  
ATOM   3865  CE1 PHE A 245      55.609  19.219   3.423  1.00  0.86           C  
ATOM   3866  CE2 PHE A 245      57.016  21.117   3.301  1.00  0.86           C  
ATOM   3867  CZ  PHE A 245      56.443  20.102   4.034  1.00  0.86           C  
ATOM   3868  H   PHE A 245      54.712  21.126  -2.509  1.00  0.86           H  
ATOM   3869  HA  PHE A 245      53.478  20.332  -0.103  1.00  0.86           H  
ATOM   3870 1HB  PHE A 245      55.697  19.481  -0.579  1.00  0.86           H  
ATOM   3871 2HB  PHE A 245      56.378  21.085  -0.592  1.00  0.86           H  
ATOM   3872  HD1 PHE A 245      54.659  18.637   1.578  1.00  0.86           H  
ATOM   3873  HD2 PHE A 245      57.208  22.030   1.374  1.00  0.86           H  
ATOM   3874  HE1 PHE A 245      55.166  18.412   4.008  1.00  0.86           H  
ATOM   3875  HE2 PHE A 245      57.685  21.828   3.785  1.00  0.86           H  
ATOM   3876  HZ  PHE A 245      56.655  20.000   5.099  1.00  0.86           H  
ATOM   3877  N   GLU A 246      54.814  23.341   0.162  1.00  0.80           N  
ATOM   3878  CA  GLU A 246      54.788  24.494   1.044  1.00  0.80           C  
ATOM   3879  C   GLU A 246      53.376  25.042   1.145  1.00  0.80           C  
ATOM   3880  O   GLU A 246      52.934  25.496   2.211  1.00  0.80           O  
ATOM   3881  CB  GLU A 246      55.755  25.571   0.567  1.00  0.80           C  
ATOM   3882  CG  GLU A 246      57.228  25.182   0.700  1.00  0.80           C  
ATOM   3883  CD  GLU A 246      58.186  26.265   0.251  1.00  0.80           C  
ATOM   3884  OE1 GLU A 246      57.739  27.277  -0.237  1.00  0.80           O  
ATOM   3885  OE2 GLU A 246      59.370  26.071   0.398  1.00  0.80           O  
ATOM   3886  H   GLU A 246      55.327  23.376  -0.709  1.00  0.80           H  
ATOM   3887  HA  GLU A 246      55.096  24.171   2.041  1.00  0.80           H  
ATOM   3888 1HB  GLU A 246      55.558  25.788  -0.487  1.00  0.80           H  
ATOM   3889 2HB  GLU A 246      55.588  26.489   1.128  1.00  0.80           H  
ATOM   3890 1HG  GLU A 246      57.434  24.934   1.742  1.00  0.80           H  
ATOM   3891 2HG  GLU A 246      57.399  24.286   0.104  1.00  0.80           H  
ATOM   3892  N   VAL A 247      52.649  24.986   0.030  1.00  0.77           N  
ATOM   3893  CA  VAL A 247      51.294  25.481   0.056  1.00  0.77           C  
ATOM   3894  C   VAL A 247      50.409  24.585   0.895  1.00  0.77           C  
ATOM   3895  O   VAL A 247      49.775  25.064   1.834  1.00  0.77           O  
ATOM   3896  CB  VAL A 247      50.725  25.576  -1.355  1.00  0.77           C  
ATOM   3897  CG1 VAL A 247      49.262  25.941  -1.284  1.00  0.77           C  
ATOM   3898  CG2 VAL A 247      51.504  26.597  -2.102  1.00  0.77           C  
ATOM   3899  H   VAL A 247      53.058  24.618  -0.833  1.00  0.77           H  
ATOM   3900  HA  VAL A 247      51.300  26.478   0.494  1.00  0.77           H  
ATOM   3901  HB  VAL A 247      50.802  24.610  -1.858  1.00  0.77           H  
ATOM   3902 1HG1 VAL A 247      48.867  26.013  -2.286  1.00  0.77           H  
ATOM   3903 2HG1 VAL A 247      48.725  25.176  -0.729  1.00  0.77           H  
ATOM   3904 3HG1 VAL A 247      49.146  26.897  -0.781  1.00  0.77           H  
ATOM   3905 1HG2 VAL A 247      51.116  26.703  -3.103  1.00  0.77           H  
ATOM   3906 2HG2 VAL A 247      51.412  27.526  -1.573  1.00  0.77           H  
ATOM   3907 3HG2 VAL A 247      52.554  26.300  -2.145  1.00  0.77           H  
ATOM   3908  N   VAL A 248      50.450  23.282   0.636  1.00  0.77           N  
ATOM   3909  CA  VAL A 248      49.627  22.325   1.349  1.00  0.77           C  
ATOM   3910  C   VAL A 248      49.946  22.355   2.838  1.00  0.77           C  
ATOM   3911  O   VAL A 248      49.033  22.356   3.667  1.00  0.77           O  
ATOM   3912  CB  VAL A 248      49.769  20.922   0.751  1.00  0.77           C  
ATOM   3913  CG1 VAL A 248      49.097  19.917   1.621  1.00  0.77           C  
ATOM   3914  CG2 VAL A 248      49.106  20.905  -0.629  1.00  0.77           C  
ATOM   3915  H   VAL A 248      51.046  22.951  -0.113  1.00  0.77           H  
ATOM   3916  HA  VAL A 248      48.596  22.593   1.192  1.00  0.77           H  
ATOM   3917  HB  VAL A 248      50.831  20.668   0.668  1.00  0.77           H  
ATOM   3918 1HG1 VAL A 248      49.212  18.945   1.159  1.00  0.77           H  
ATOM   3919 2HG1 VAL A 248      49.555  19.917   2.610  1.00  0.77           H  
ATOM   3920 3HG1 VAL A 248      48.044  20.160   1.714  1.00  0.77           H  
ATOM   3921 1HG2 VAL A 248      49.206  19.913  -1.071  1.00  0.77           H  
ATOM   3922 2HG2 VAL A 248      48.049  21.157  -0.531  1.00  0.77           H  
ATOM   3923 3HG2 VAL A 248      49.591  21.637  -1.266  1.00  0.77           H  
ATOM   3924  N   SER A 249      51.232  22.434   3.180  1.00  0.79           N  
ATOM   3925  CA  SER A 249      51.651  22.507   4.567  1.00  0.79           C  
ATOM   3926  C   SER A 249      51.048  23.710   5.267  1.00  0.79           C  
ATOM   3927  O   SER A 249      50.555  23.599   6.389  1.00  0.79           O  
ATOM   3928  CB  SER A 249      53.164  22.585   4.666  1.00  0.79           C  
ATOM   3929  OG  SER A 249      53.572  22.667   6.012  1.00  0.79           O  
ATOM   3930  H   SER A 249      51.950  22.428   2.463  1.00  0.79           H  
ATOM   3931  HA  SER A 249      51.306  21.621   5.075  1.00  0.79           H  
ATOM   3932 1HB  SER A 249      53.603  21.702   4.199  1.00  0.79           H  
ATOM   3933 2HB  SER A 249      53.520  23.453   4.115  1.00  0.79           H  
ATOM   3934  HG  SER A 249      53.190  21.896   6.444  1.00  0.79           H  
ATOM   3935  N   SER A 250      51.086  24.874   4.623  1.00  0.81           N  
ATOM   3936  CA  SER A 250      50.545  26.064   5.248  1.00  0.81           C  
ATOM   3937  C   SER A 250      49.024  25.997   5.407  1.00  0.81           C  
ATOM   3938  O   SER A 250      48.478  26.275   6.479  1.00  0.81           O  
ATOM   3939  CB  SER A 250      50.897  27.266   4.393  1.00  0.81           C  
ATOM   3940  OG  SER A 250      52.286  27.459   4.342  1.00  0.81           O  
ATOM   3941  H   SER A 250      51.519  24.947   3.700  1.00  0.81           H  
ATOM   3942  HA  SER A 250      50.994  26.169   6.234  1.00  0.81           H  
ATOM   3943 1HB  SER A 250      50.512  27.118   3.382  1.00  0.81           H  
ATOM   3944 2HB  SER A 250      50.416  28.152   4.801  1.00  0.81           H  
ATOM   3945  HG  SER A 250      52.630  26.742   3.758  1.00  0.81           H  
ATOM   3946  N   ILE A 251      48.324  25.566   4.361  1.00  0.82           N  
ATOM   3947  CA  ILE A 251      46.868  25.569   4.416  1.00  0.82           C  
ATOM   3948  C   ILE A 251      46.315  24.496   5.329  1.00  0.82           C  
ATOM   3949  O   ILE A 251      45.293  24.714   5.978  1.00  0.82           O  
ATOM   3950  CB  ILE A 251      46.264  25.431   3.015  1.00  0.82           C  
ATOM   3951  CG1 ILE A 251      46.566  24.116   2.441  1.00  0.82           C  
ATOM   3952  CG2 ILE A 251      46.869  26.517   2.122  1.00  0.82           C  
ATOM   3953  CD1 ILE A 251      45.859  23.852   1.189  1.00  0.82           C  
ATOM   3954  H   ILE A 251      48.810  25.294   3.504  1.00  0.82           H  
ATOM   3955  HA  ILE A 251      46.551  26.531   4.811  1.00  0.82           H  
ATOM   3956  HB  ILE A 251      45.188  25.521   3.067  1.00  0.82           H  
ATOM   3957 1HG1 ILE A 251      47.599  24.100   2.281  1.00  0.82           H  
ATOM   3958 2HG1 ILE A 251      46.306  23.329   3.118  1.00  0.82           H  
ATOM   3959 1HG2 ILE A 251      46.491  26.425   1.116  1.00  0.82           H  
ATOM   3960 2HG2 ILE A 251      46.624  27.498   2.527  1.00  0.82           H  
ATOM   3961 3HG2 ILE A 251      47.927  26.413   2.091  1.00  0.82           H  
ATOM   3962 1HD1 ILE A 251      46.150  22.885   0.787  1.00  0.82           H  
ATOM   3963 2HD1 ILE A 251      44.790  23.860   1.371  1.00  0.82           H  
ATOM   3964 3HD1 ILE A 251      46.123  24.631   0.516  1.00  0.82           H  
ATOM   3965  N   SER A 252      47.058  23.405   5.524  1.00  0.83           N  
ATOM   3966  CA  SER A 252      46.619  22.293   6.353  1.00  0.83           C  
ATOM   3967  C   SER A 252      46.568  22.668   7.828  1.00  0.83           C  
ATOM   3968  O   SER A 252      46.048  21.911   8.645  1.00  0.83           O  
ATOM   3969  CB  SER A 252      47.537  21.105   6.152  1.00  0.83           C  
ATOM   3970  OG  SER A 252      47.453  20.634   4.838  1.00  0.83           O  
ATOM   3971  H   SER A 252      47.920  23.280   4.991  1.00  0.83           H  
ATOM   3972  HA  SER A 252      45.616  22.008   6.036  1.00  0.83           H  
ATOM   3973 1HB  SER A 252      48.564  21.401   6.370  1.00  0.83           H  
ATOM   3974 2HB  SER A 252      47.265  20.315   6.844  1.00  0.83           H  
ATOM   3975  HG  SER A 252      47.862  21.338   4.300  1.00  0.83           H  
ATOM   3976  N   LYS A 253      47.104  23.842   8.181  1.00  0.81           N  
ATOM   3977  CA  LYS A 253      47.073  24.319   9.548  1.00  0.81           C  
ATOM   3978  C   LYS A 253      45.758  25.056   9.856  1.00  0.81           C  
ATOM   3979  O   LYS A 253      45.498  25.405  11.014  1.00  0.81           O  
ATOM   3980  CB  LYS A 253      48.257  25.251   9.772  1.00  0.81           C  
ATOM   3981  CG  LYS A 253      49.600  24.562   9.640  1.00  0.81           C  
ATOM   3982  CD  LYS A 253      50.751  25.534   9.788  1.00  0.81           C  
ATOM   3983  CE  LYS A 253      52.087  24.824   9.621  1.00  0.81           C  
ATOM   3984  NZ  LYS A 253      53.235  25.767   9.719  1.00  0.81           N  
ATOM   3985  H   LYS A 253      47.536  24.444   7.476  1.00  0.81           H  
ATOM   3986  HA  LYS A 253      47.153  23.464  10.219  1.00  0.81           H  
ATOM   3987 1HB  LYS A 253      48.221  26.061   9.043  1.00  0.81           H  
ATOM   3988 2HB  LYS A 253      48.193  25.695  10.762  1.00  0.81           H  
ATOM   3989 1HG  LYS A 253      49.690  23.778  10.390  1.00  0.81           H  
ATOM   3990 2HG  LYS A 253      49.657  24.102   8.655  1.00  0.81           H  
ATOM   3991 1HD  LYS A 253      50.662  26.305   9.017  1.00  0.81           H  
ATOM   3992 2HD  LYS A 253      50.712  26.011  10.765  1.00  0.81           H  
ATOM   3993 1HE  LYS A 253      52.186  24.064  10.393  1.00  0.81           H  
ATOM   3994 2HE  LYS A 253      52.110  24.339   8.640  1.00  0.81           H  
ATOM   3995 1HZ  LYS A 253      54.097  25.256   9.597  1.00  0.81           H  
ATOM   3996 2HZ  LYS A 253      53.151  26.466   8.992  1.00  0.81           H  
ATOM   3997 3HZ  LYS A 253      53.232  26.217  10.624  1.00  0.81           H  
ATOM   3998  N   ARG A 254      44.955  25.340   8.817  1.00  0.78           N  
ATOM   3999  CA  ARG A 254      43.697  26.074   8.978  1.00  0.78           C  
ATOM   4000  C   ARG A 254      42.512  25.408   8.272  1.00  0.78           C  
ATOM   4001  O   ARG A 254      41.400  25.363   8.800  1.00  0.78           O  
ATOM   4002  CB  ARG A 254      43.850  27.483   8.423  1.00  0.78           C  
ATOM   4003  CG  ARG A 254      44.861  28.362   9.165  1.00  0.78           C  
ATOM   4004  CD  ARG A 254      44.383  28.695  10.540  1.00  0.78           C  
ATOM   4005  NE  ARG A 254      45.309  29.559  11.254  1.00  0.78           N  
ATOM   4006  CZ  ARG A 254      46.329  29.140  12.040  1.00  0.78           C  
ATOM   4007  NH1 ARG A 254      46.568  27.856  12.231  1.00  0.78           N  
ATOM   4008  NH2 ARG A 254      47.100  30.040  12.632  1.00  0.78           N  
ATOM   4009  H   ARG A 254      45.216  25.028   7.886  1.00  0.78           H  
ATOM   4010  HA  ARG A 254      43.469  26.133  10.042  1.00  0.78           H  
ATOM   4011 1HB  ARG A 254      44.167  27.421   7.380  1.00  0.78           H  
ATOM   4012 2HB  ARG A 254      42.886  27.988   8.442  1.00  0.78           H  
ATOM   4013 1HG  ARG A 254      45.818  27.850   9.241  1.00  0.78           H  
ATOM   4014 2HG  ARG A 254      44.997  29.294   8.617  1.00  0.78           H  
ATOM   4015 1HD  ARG A 254      43.424  29.205  10.475  1.00  0.78           H  
ATOM   4016 2HD  ARG A 254      44.265  27.776  11.115  1.00  0.78           H  
ATOM   4017  HE  ARG A 254      45.181  30.555  11.152  1.00  0.78           H  
ATOM   4018 1HH1 ARG A 254      45.991  27.126  11.786  1.00  0.78           H  
ATOM   4019 2HH1 ARG A 254      47.332  27.574  12.825  1.00  0.78           H  
ATOM   4020 1HH2 ARG A 254      46.925  31.026  12.494  1.00  0.78           H  
ATOM   4021 2HH2 ARG A 254      47.862  29.740  13.222  1.00  0.78           H  
ATOM   4022  N   ILE A 255      42.763  24.906   7.069  1.00  0.73           N  
ATOM   4023  CA  ILE A 255      41.778  24.263   6.210  1.00  0.73           C  
ATOM   4024  C   ILE A 255      42.182  22.825   5.896  1.00  0.73           C  
ATOM   4025  O   ILE A 255      43.247  22.604   5.330  1.00  0.73           O  
ATOM   4026  CB  ILE A 255      41.582  25.084   4.931  1.00  0.73           C  
ATOM   4027  CG1 ILE A 255      40.995  26.457   5.347  1.00  0.73           C  
ATOM   4028  CG2 ILE A 255      40.785  24.375   3.913  1.00  0.73           C  
ATOM   4029  CD1 ILE A 255      40.857  27.434   4.256  1.00  0.73           C  
ATOM   4030  H   ILE A 255      43.706  24.969   6.711  1.00  0.73           H  
ATOM   4031  HA  ILE A 255      40.842  24.285   6.749  1.00  0.73           H  
ATOM   4032  HB  ILE A 255      42.568  25.288   4.504  1.00  0.73           H  
ATOM   4033 1HG1 ILE A 255      40.011  26.295   5.793  1.00  0.73           H  
ATOM   4034 2HG1 ILE A 255      41.644  26.903   6.088  1.00  0.73           H  
ATOM   4035 1HG2 ILE A 255      40.685  24.988   3.022  1.00  0.73           H  
ATOM   4036 2HG2 ILE A 255      41.273  23.432   3.656  1.00  0.73           H  
ATOM   4037 3HG2 ILE A 255      39.831  24.186   4.325  1.00  0.73           H  
ATOM   4038 1HD1 ILE A 255      40.444  28.363   4.645  1.00  0.73           H  
ATOM   4039 2HD1 ILE A 255      41.829  27.628   3.813  1.00  0.73           H  
ATOM   4040 3HD1 ILE A 255      40.181  27.025   3.514  1.00  0.73           H  
ATOM   4041  N   PRO A 256      41.346  21.820   6.181  1.00  0.69           N  
ATOM   4042  CA  PRO A 256      41.694  20.430   6.018  1.00  0.69           C  
ATOM   4043  C   PRO A 256      41.985  20.094   4.580  1.00  0.69           C  
ATOM   4044  O   PRO A 256      41.288  20.561   3.667  1.00  0.69           O  
ATOM   4045  CB  PRO A 256      40.421  19.715   6.482  1.00  0.69           C  
ATOM   4046  CG  PRO A 256      39.330  20.752   6.330  1.00  0.69           C  
ATOM   4047  CD  PRO A 256      39.970  22.057   6.639  1.00  0.69           C  
ATOM   4048  HA  PRO A 256      42.554  20.180   6.658  1.00  0.69           H  
ATOM   4049 1HB  PRO A 256      40.244  18.831   5.849  1.00  0.69           H  
ATOM   4050 2HB  PRO A 256      40.539  19.360   7.518  1.00  0.69           H  
ATOM   4051 1HG  PRO A 256      38.944  20.741   5.305  1.00  0.69           H  
ATOM   4052 2HG  PRO A 256      38.501  20.540   6.971  1.00  0.69           H  
ATOM   4053 1HD  PRO A 256      39.448  22.812   6.051  1.00  0.69           H  
ATOM   4054 2HD  PRO A 256      39.946  22.270   7.722  1.00  0.69           H  
ATOM   4055  N   VAL A 257      42.988  19.249   4.404  1.00  0.66           N  
ATOM   4056  CA  VAL A 257      43.368  18.749   3.103  1.00  0.66           C  
ATOM   4057  C   VAL A 257      43.338  17.234   3.174  1.00  0.66           C  
ATOM   4058  O   VAL A 257      44.002  16.651   4.034  1.00  0.66           O  
ATOM   4059  CB  VAL A 257      44.763  19.242   2.680  1.00  0.66           C  
ATOM   4060  CG1 VAL A 257      45.105  18.663   1.307  1.00  0.66           C  
ATOM   4061  CG2 VAL A 257      44.794  20.755   2.637  1.00  0.66           C  
ATOM   4062  H   VAL A 257      43.509  18.939   5.211  1.00  0.66           H  
ATOM   4063  HA  VAL A 257      42.656  19.104   2.380  1.00  0.66           H  
ATOM   4064  HB  VAL A 257      45.505  18.885   3.395  1.00  0.66           H  
ATOM   4065 1HG1 VAL A 257      46.090  18.995   1.003  1.00  0.66           H  
ATOM   4066 2HG1 VAL A 257      45.090  17.574   1.348  1.00  0.66           H  
ATOM   4067 3HG1 VAL A 257      44.364  19.010   0.585  1.00  0.66           H  
ATOM   4068 1HG2 VAL A 257      45.786  21.071   2.342  1.00  0.66           H  
ATOM   4069 2HG2 VAL A 257      44.061  21.118   1.920  1.00  0.66           H  
ATOM   4070 3HG2 VAL A 257      44.568  21.161   3.621  1.00  0.66           H  
ATOM   4071  N   VAL A 258      42.567  16.611   2.296  1.00  0.65           N  
ATOM   4072  CA  VAL A 258      42.412  15.161   2.332  1.00  0.65           C  
ATOM   4073  C   VAL A 258      42.934  14.525   1.062  1.00  0.65           C  
ATOM   4074  O   VAL A 258      42.704  15.055  -0.021  1.00  0.65           O  
ATOM   4075  CB  VAL A 258      40.946  14.779   2.512  1.00  0.65           C  
ATOM   4076  CG1 VAL A 258      40.804  13.269   2.564  1.00  0.65           C  
ATOM   4077  CG2 VAL A 258      40.425  15.416   3.727  1.00  0.65           C  
ATOM   4078  H   VAL A 258      42.060  17.177   1.614  1.00  0.65           H  
ATOM   4079  HA  VAL A 258      42.971  14.783   3.178  1.00  0.65           H  
ATOM   4080  HB  VAL A 258      40.384  15.124   1.668  1.00  0.65           H  
ATOM   4081 1HG1 VAL A 258      39.768  13.014   2.694  1.00  0.65           H  
ATOM   4082 2HG1 VAL A 258      41.167  12.826   1.643  1.00  0.65           H  
ATOM   4083 3HG1 VAL A 258      41.378  12.878   3.410  1.00  0.65           H  
ATOM   4084 1HG2 VAL A 258      39.377  15.148   3.831  1.00  0.65           H  
ATOM   4085 2HG2 VAL A 258      40.990  15.059   4.587  1.00  0.65           H  
ATOM   4086 3HG2 VAL A 258      40.517  16.499   3.653  1.00  0.65           H  
ATOM   4087  N   LEU A 259      43.692  13.441   1.186  1.00  0.66           N  
ATOM   4088  CA  LEU A 259      44.237  12.813  -0.011  1.00  0.66           C  
ATOM   4089  C   LEU A 259      43.608  11.436  -0.309  1.00  0.66           C  
ATOM   4090  O   LEU A 259      43.709  10.494   0.493  1.00  0.66           O  
ATOM   4091  CB  LEU A 259      45.748  12.739   0.158  1.00  0.66           C  
ATOM   4092  CG  LEU A 259      46.562  12.218  -0.976  1.00  0.66           C  
ATOM   4093  CD1 LEU A 259      46.418  13.134  -2.152  1.00  0.66           C  
ATOM   4094  CD2 LEU A 259      47.956  12.230  -0.564  1.00  0.66           C  
ATOM   4095  H   LEU A 259      43.861  13.061   2.117  1.00  0.66           H  
ATOM   4096  HA  LEU A 259      44.030  13.458  -0.862  1.00  0.66           H  
ATOM   4097 1HB  LEU A 259      46.086  13.746   0.322  1.00  0.66           H  
ATOM   4098 2HB  LEU A 259      45.978  12.144   1.044  1.00  0.66           H  
ATOM   4099  HG  LEU A 259      46.245  11.218  -1.265  1.00  0.66           H  
ATOM   4100 1HD1 LEU A 259      47.039  12.787  -2.959  1.00  0.66           H  
ATOM   4101 2HD1 LEU A 259      45.387  13.157  -2.469  1.00  0.66           H  
ATOM   4102 3HD1 LEU A 259      46.738  14.128  -1.865  1.00  0.66           H  
ATOM   4103 1HD2 LEU A 259      48.564  11.911  -1.386  1.00  0.66           H  
ATOM   4104 2HD2 LEU A 259      48.233  13.225  -0.281  1.00  0.66           H  
ATOM   4105 3HD2 LEU A 259      48.098  11.582   0.263  1.00  0.66           H  
ATOM   4106  N   THR A 260      42.957  11.335  -1.477  1.00  0.69           N  
ATOM   4107  CA  THR A 260      42.271  10.106  -1.896  1.00  0.69           C  
ATOM   4108  C   THR A 260      42.880   9.601  -3.198  1.00  0.69           C  
ATOM   4109  O   THR A 260      43.117  10.385  -4.103  1.00  0.69           O  
ATOM   4110  CB  THR A 260      40.757  10.337  -2.090  1.00  0.69           C  
ATOM   4111  OG1 THR A 260      40.187  10.803  -0.859  1.00  0.69           O  
ATOM   4112  CG2 THR A 260      40.059   9.022  -2.463  1.00  0.69           C  
ATOM   4113  H   THR A 260      42.937  12.158  -2.087  1.00  0.69           H  
ATOM   4114  HA  THR A 260      42.397   9.352  -1.137  1.00  0.69           H  
ATOM   4115  HB  THR A 260      40.589  11.078  -2.873  1.00  0.69           H  
ATOM   4116  HG1 THR A 260      39.230  10.572  -0.797  1.00  0.69           H  
ATOM   4117 1HG2 THR A 260      38.991   9.195  -2.575  1.00  0.69           H  
ATOM   4118 2HG2 THR A 260      40.460   8.639  -3.401  1.00  0.69           H  
ATOM   4119 3HG2 THR A 260      40.218   8.285  -1.674  1.00  0.69           H  
ATOM   4120  N   THR A 261      43.203   8.321  -3.299  1.00  0.75           N  
ATOM   4121  CA  THR A 261      43.813   7.844  -4.543  1.00  0.75           C  
ATOM   4122  C   THR A 261      42.913   7.859  -5.785  1.00  0.75           C  
ATOM   4123  O   THR A 261      41.782   7.359  -5.772  1.00  0.75           O  
ATOM   4124  CB  THR A 261      44.365   6.427  -4.391  1.00  0.75           C  
ATOM   4125  OG1 THR A 261      45.002   6.051  -5.627  1.00  0.75           O  
ATOM   4126  CG2 THR A 261      43.268   5.445  -4.080  1.00  0.75           C  
ATOM   4127  H   THR A 261      43.015   7.682  -2.536  1.00  0.75           H  
ATOM   4128  HA  THR A 261      44.662   8.495  -4.761  1.00  0.75           H  
ATOM   4129  HB  THR A 261      45.100   6.402  -3.588  1.00  0.75           H  
ATOM   4130  HG1 THR A 261      45.927   6.373  -5.631  1.00  0.75           H  
ATOM   4131 1HG2 THR A 261      43.708   4.456  -3.986  1.00  0.75           H  
ATOM   4132 2HG2 THR A 261      42.782   5.712  -3.144  1.00  0.75           H  
ATOM   4133 3HG2 THR A 261      42.532   5.441  -4.879  1.00  0.75           H  
ATOM   4134  N   GLN A 262      43.521   8.241  -6.914  1.00  0.82           N  
ATOM   4135  CA  GLN A 262      42.912   8.214  -8.249  1.00  0.82           C  
ATOM   4136  C   GLN A 262      42.645   6.782  -8.714  1.00  0.82           C  
ATOM   4137  O   GLN A 262      41.880   6.551  -9.649  1.00  0.82           O  
ATOM   4138  CB  GLN A 262      43.837   8.894  -9.279  1.00  0.82           C  
ATOM   4139  CG  GLN A 262      43.978  10.406  -9.104  1.00  0.82           C  
ATOM   4140  CD  GLN A 262      44.989  11.080 -10.044  1.00  0.82           C  
ATOM   4141  OE1 GLN A 262      45.147  10.691 -11.214  1.00  0.82           O  
ATOM   4142  NE2 GLN A 262      45.667  12.106  -9.523  1.00  0.82           N  
ATOM   4143  H   GLN A 262      44.458   8.637  -6.833  1.00  0.82           H  
ATOM   4144  HA  GLN A 262      41.964   8.748  -8.208  1.00  0.82           H  
ATOM   4145 1HB  GLN A 262      44.837   8.464  -9.196  1.00  0.82           H  
ATOM   4146 2HB  GLN A 262      43.475   8.695 -10.285  1.00  0.82           H  
ATOM   4147 1HG  GLN A 262      43.004  10.859  -9.290  1.00  0.82           H  
ATOM   4148 2HG  GLN A 262      44.284  10.603  -8.087  1.00  0.82           H  
ATOM   4149 1HE2 GLN A 262      46.357  12.633 -10.062  1.00  0.82           H  
ATOM   4150 2HE2 GLN A 262      45.501  12.387  -8.562  1.00  0.82           H  
ATOM   4151  N   ALA A 263      43.317   5.825  -8.074  1.00  0.90           N  
ATOM   4152  CA  ALA A 263      43.228   4.406  -8.376  1.00  0.90           C  
ATOM   4153  C   ALA A 263      41.832   3.831  -8.190  1.00  0.90           C  
ATOM   4154  O   ALA A 263      41.534   2.766  -8.732  1.00  0.90           O  
ATOM   4155  CB  ALA A 263      44.183   3.643  -7.495  1.00  0.90           C  
ATOM   4156  H   ALA A 263      43.922   6.090  -7.299  1.00  0.90           H  
ATOM   4157  HA  ALA A 263      43.513   4.271  -9.419  1.00  0.90           H  
ATOM   4158 1HB  ALA A 263      44.150   2.581  -7.744  1.00  0.90           H  
ATOM   4159 2HB  ALA A 263      45.197   4.014  -7.636  1.00  0.90           H  
ATOM   4160 3HB  ALA A 263      43.894   3.776  -6.462  1.00  0.90           H  
ATOM   4161  N   ILE A 264      41.006   4.460  -7.341  1.00  0.95           N  
ATOM   4162  CA  ILE A 264      39.637   4.009  -7.028  1.00  0.95           C  
ATOM   4163  C   ILE A 264      39.576   2.738  -6.183  1.00  0.95           C  
ATOM   4164  O   ILE A 264      39.006   2.745  -5.100  1.00  0.95           O  
ATOM   4165  CB  ILE A 264      38.767   3.776  -8.300  1.00  0.95           C  
ATOM   4166  CG1 ILE A 264      38.552   5.077  -9.047  1.00  0.95           C  
ATOM   4167  CG2 ILE A 264      37.427   3.176  -7.912  1.00  0.95           C  
ATOM   4168  CD1 ILE A 264      37.943   4.868 -10.409  1.00  0.95           C  
ATOM   4169  H   ILE A 264      41.323   5.331  -6.908  1.00  0.95           H  
ATOM   4170  HA  ILE A 264      39.160   4.801  -6.454  1.00  0.95           H  
ATOM   4171  HB  ILE A 264      39.244   3.093  -8.973  1.00  0.95           H  
ATOM   4172 1HG1 ILE A 264      37.895   5.719  -8.466  1.00  0.95           H  
ATOM   4173 2HG1 ILE A 264      39.510   5.582  -9.171  1.00  0.95           H  
ATOM   4174 1HG2 ILE A 264      36.836   3.010  -8.803  1.00  0.95           H  
ATOM   4175 2HG2 ILE A 264      37.587   2.237  -7.417  1.00  0.95           H  
ATOM   4176 3HG2 ILE A 264      36.896   3.851  -7.245  1.00  0.95           H  
ATOM   4177 1HD1 ILE A 264      37.814   5.831 -10.901  1.00  0.95           H  
ATOM   4178 2HD1 ILE A 264      38.605   4.239 -11.007  1.00  0.95           H  
ATOM   4179 3HD1 ILE A 264      36.978   4.383 -10.304  1.00  0.95           H  
ATOM   4180  N   TYR A 265      40.172   1.651  -6.664  1.00  0.98           N  
ATOM   4181  CA  TYR A 265      40.084   0.363  -5.981  1.00  0.98           C  
ATOM   4182  C   TYR A 265      41.208   0.094  -5.000  1.00  0.98           C  
ATOM   4183  O   TYR A 265      41.217  -0.944  -4.339  1.00  0.98           O  
ATOM   4184  CB  TYR A 265      40.077  -0.749  -7.007  1.00  0.98           C  
ATOM   4185  CG  TYR A 265      38.889  -0.736  -7.900  1.00  0.98           C  
ATOM   4186  CD1 TYR A 265      38.888   0.083  -9.017  1.00  0.98           C  
ATOM   4187  CD2 TYR A 265      37.816  -1.552  -7.635  1.00  0.98           C  
ATOM   4188  CE1 TYR A 265      37.812   0.078  -9.867  1.00  0.98           C  
ATOM   4189  CE2 TYR A 265      36.752  -1.559  -8.486  1.00  0.98           C  
ATOM   4190  CZ  TYR A 265      36.750  -0.756  -9.597  1.00  0.98           C  
ATOM   4191  OH  TYR A 265      35.706  -0.805 -10.443  1.00  0.98           O  
ATOM   4192  H   TYR A 265      40.655   1.736  -7.552  1.00  0.98           H  
ATOM   4193  HA  TYR A 265      39.156   0.337  -5.421  1.00  0.98           H  
ATOM   4194 1HB  TYR A 265      40.973  -0.669  -7.627  1.00  0.98           H  
ATOM   4195 2HB  TYR A 265      40.112  -1.711  -6.498  1.00  0.98           H  
ATOM   4196  HD1 TYR A 265      39.746   0.727  -9.222  1.00  0.98           H  
ATOM   4197  HD2 TYR A 265      37.814  -2.199  -6.754  1.00  0.98           H  
ATOM   4198  HE1 TYR A 265      37.807   0.714 -10.752  1.00  0.98           H  
ATOM   4199  HE2 TYR A 265      35.900  -2.213  -8.287  1.00  0.98           H  
ATOM   4200  HH  TYR A 265      35.192  -1.625 -10.264  1.00  0.98           H  
ATOM   4201  N   ASP A 266      42.147   1.016  -4.895  1.00  0.97           N  
ATOM   4202  CA  ASP A 266      43.219   0.865  -3.927  1.00  0.97           C  
ATOM   4203  C   ASP A 266      42.913   1.800  -2.781  1.00  0.97           C  
ATOM   4204  O   ASP A 266      42.154   2.755  -2.947  1.00  0.97           O  
ATOM   4205  CB  ASP A 266      44.590   1.195  -4.504  1.00  0.97           C  
ATOM   4206  CG  ASP A 266      45.031   0.255  -5.621  1.00  0.97           C  
ATOM   4207  OD1 ASP A 266      44.857  -0.930  -5.488  1.00  0.97           O  
ATOM   4208  OD2 ASP A 266      45.545   0.738  -6.598  1.00  0.97           O  
ATOM   4209  H   ASP A 266      42.094   1.842  -5.471  1.00  0.97           H  
ATOM   4210  HA  ASP A 266      43.231  -0.157  -3.548  1.00  0.97           H  
ATOM   4211 1HB  ASP A 266      44.602   2.217  -4.865  1.00  0.97           H  
ATOM   4212 2HB  ASP A 266      45.320   1.135  -3.706  1.00  0.97           H  
ATOM   4213  N   GLY A 267      43.501   1.552  -1.630  1.00  0.95           N  
ATOM   4214  CA  GLY A 267      43.311   2.475  -0.527  1.00  0.95           C  
ATOM   4215  C   GLY A 267      44.412   3.512  -0.558  1.00  0.95           C  
ATOM   4216  O   GLY A 267      45.164   3.590  -1.526  1.00  0.95           O  
ATOM   4217  H   GLY A 267      44.091   0.739  -1.522  1.00  0.95           H  
ATOM   4218 1HA  GLY A 267      42.337   2.960  -0.602  1.00  0.95           H  
ATOM   4219 2HA  GLY A 267      43.327   1.935   0.413  1.00  0.95           H  
ATOM   4220  N   VAL A 268      44.517   4.278   0.510  1.00  0.92           N  
ATOM   4221  CA  VAL A 268      45.509   5.319   0.680  1.00  0.92           C  
ATOM   4222  C   VAL A 268      46.433   5.028   1.855  1.00  0.92           C  
ATOM   4223  O   VAL A 268      45.979   4.833   2.985  1.00  0.92           O  
ATOM   4224  CB  VAL A 268      44.784   6.644   0.933  1.00  0.92           C  
ATOM   4225  CG1 VAL A 268      45.714   7.707   1.183  1.00  0.92           C  
ATOM   4226  CG2 VAL A 268      43.935   6.974  -0.232  1.00  0.92           C  
ATOM   4227  H   VAL A 268      43.816   4.181   1.233  1.00  0.92           H  
ATOM   4228  HA  VAL A 268      46.101   5.396  -0.231  1.00  0.92           H  
ATOM   4229  HB  VAL A 268      44.170   6.540   1.806  1.00  0.92           H  
ATOM   4230 1HG1 VAL A 268      45.187   8.634   1.372  1.00  0.92           H  
ATOM   4231 2HG1 VAL A 268      46.302   7.437   2.044  1.00  0.92           H  
ATOM   4232 3HG1 VAL A 268      46.330   7.812   0.332  1.00  0.92           H  
ATOM   4233 1HG2 VAL A 268      43.434   7.887  -0.008  1.00  0.92           H  
ATOM   4234 2HG2 VAL A 268      44.567   7.090  -1.110  1.00  0.92           H  
ATOM   4235 3HG2 VAL A 268      43.204   6.183  -0.399  1.00  0.92           H  
ATOM   4236  N   ASP A 269      47.732   5.035   1.596  1.00  0.90           N  
ATOM   4237  CA  ASP A 269      48.722   4.804   2.633  1.00  0.90           C  
ATOM   4238  C   ASP A 269      49.962   5.610   2.325  1.00  0.90           C  
ATOM   4239  O   ASP A 269      50.858   5.202   1.577  1.00  0.90           O  
ATOM   4240  CB  ASP A 269      49.069   3.328   2.783  1.00  0.90           C  
ATOM   4241  CG  ASP A 269      50.061   3.049   3.951  1.00  0.90           C  
ATOM   4242  OD1 ASP A 269      50.544   3.994   4.580  1.00  0.90           O  
ATOM   4243  OD2 ASP A 269      50.387   1.886   4.149  1.00  0.90           O  
ATOM   4244  H   ASP A 269      48.047   5.235   0.647  1.00  0.90           H  
ATOM   4245  HA  ASP A 269      48.318   5.155   3.582  1.00  0.90           H  
ATOM   4246 1HB  ASP A 269      48.155   2.756   2.954  1.00  0.90           H  
ATOM   4247 2HB  ASP A 269      49.504   2.976   1.853  1.00  0.90           H  
ATOM   4248  N   LEU A 270      50.032   6.746   2.981  1.00  0.89           N  
ATOM   4249  CA  LEU A 270      51.052   7.736   2.744  1.00  0.89           C  
ATOM   4250  C   LEU A 270      52.375   7.367   3.391  1.00  0.89           C  
ATOM   4251  O   LEU A 270      53.376   8.043   3.191  1.00  0.89           O  
ATOM   4252  CB  LEU A 270      50.558   9.070   3.280  1.00  0.89           C  
ATOM   4253  CG  LEU A 270      49.684   9.901   2.347  1.00  0.89           C  
ATOM   4254  CD1 LEU A 270      48.636   9.017   1.843  1.00  0.89           C  
ATOM   4255  CD2 LEU A 270      49.074  11.111   3.124  1.00  0.89           C  
ATOM   4256  H   LEU A 270      49.290   6.961   3.630  1.00  0.89           H  
ATOM   4257  HA  LEU A 270      51.201   7.818   1.668  1.00  0.89           H  
ATOM   4258 1HB  LEU A 270      49.992   8.888   4.187  1.00  0.89           H  
ATOM   4259 2HB  LEU A 270      51.413   9.639   3.516  1.00  0.89           H  
ATOM   4260  HG  LEU A 270      50.259  10.270   1.504  1.00  0.89           H  
ATOM   4261 1HD1 LEU A 270      47.981   9.561   1.183  1.00  0.89           H  
ATOM   4262 2HD1 LEU A 270      49.088   8.191   1.294  1.00  0.89           H  
ATOM   4263 3HD1 LEU A 270      48.089   8.638   2.668  1.00  0.89           H  
ATOM   4264 1HD2 LEU A 270      48.433  11.695   2.477  1.00  0.89           H  
ATOM   4265 2HD2 LEU A 270      48.489  10.754   3.959  1.00  0.89           H  
ATOM   4266 3HD2 LEU A 270      49.875  11.747   3.488  1.00  0.89           H  
ATOM   4267  N   GLN A 271      52.408   6.293   4.171  1.00  0.89           N  
ATOM   4268  CA  GLN A 271      53.661   5.941   4.806  1.00  0.89           C  
ATOM   4269  C   GLN A 271      54.521   5.041   3.913  1.00  0.89           C  
ATOM   4270  O   GLN A 271      55.665   4.726   4.265  1.00  0.89           O  
ATOM   4271  CB  GLN A 271      53.408   5.268   6.153  1.00  0.89           C  
ATOM   4272  CG  GLN A 271      52.768   6.179   7.190  1.00  0.89           C  
ATOM   4273  CD  GLN A 271      52.546   5.489   8.526  1.00  0.89           C  
ATOM   4274  OE1 GLN A 271      53.504   5.059   9.174  1.00  0.89           O  
ATOM   4275  NE2 GLN A 271      51.291   5.385   8.953  1.00  0.89           N  
ATOM   4276  H   GLN A 271      51.585   5.688   4.314  1.00  0.89           H  
ATOM   4277  HA  GLN A 271      54.215   6.856   4.992  1.00  0.89           H  
ATOM   4278 1HB  GLN A 271      52.739   4.412   6.001  1.00  0.89           H  
ATOM   4279 2HB  GLN A 271      54.345   4.888   6.556  1.00  0.89           H  
ATOM   4280 1HG  GLN A 271      53.412   7.043   7.348  1.00  0.89           H  
ATOM   4281 2HG  GLN A 271      51.798   6.499   6.811  1.00  0.89           H  
ATOM   4282 1HE2 GLN A 271      51.095   4.940   9.827  1.00  0.89           H  
ATOM   4283 2HE2 GLN A 271      50.543   5.746   8.397  1.00  0.89           H  
ATOM   4284  N   ARG A 272      53.991   4.642   2.747  1.00  0.90           N  
ATOM   4285  CA  ARG A 272      54.723   3.747   1.848  1.00  0.90           C  
ATOM   4286  C   ARG A 272      55.699   4.459   0.905  1.00  0.90           C  
ATOM   4287  O   ARG A 272      56.670   3.857   0.447  1.00  0.90           O  
ATOM   4288  CB  ARG A 272      53.754   2.960   0.998  1.00  0.90           C  
ATOM   4289  CG  ARG A 272      52.874   2.027   1.756  1.00  0.90           C  
ATOM   4290  CD  ARG A 272      51.972   1.291   0.856  1.00  0.90           C  
ATOM   4291  NE  ARG A 272      50.956   0.548   1.586  1.00  0.90           N  
ATOM   4292  CZ  ARG A 272      50.085  -0.319   1.040  1.00  0.90           C  
ATOM   4293  NH1 ARG A 272      50.131  -0.589  -0.253  1.00  0.90           N  
ATOM   4294  NH2 ARG A 272      49.182  -0.897   1.808  1.00  0.90           N  
ATOM   4295  H   ARG A 272      53.042   4.929   2.490  1.00  0.90           H  
ATOM   4296  HA  ARG A 272      55.288   3.047   2.462  1.00  0.90           H  
ATOM   4297 1HB  ARG A 272      53.085   3.650   0.500  1.00  0.90           H  
ATOM   4298 2HB  ARG A 272      54.291   2.399   0.235  1.00  0.90           H  
ATOM   4299 1HG  ARG A 272      53.475   1.315   2.314  1.00  0.90           H  
ATOM   4300 2HG  ARG A 272      52.279   2.610   2.442  1.00  0.90           H  
ATOM   4301 1HD  ARG A 272      51.487   1.998   0.220  1.00  0.90           H  
ATOM   4302 2HD  ARG A 272      52.544   0.591   0.252  1.00  0.90           H  
ATOM   4303  HE  ARG A 272      50.847   0.761   2.594  1.00  0.90           H  
ATOM   4304 1HH1 ARG A 272      50.825  -0.144  -0.839  1.00  0.90           H  
ATOM   4305 2HH1 ARG A 272      49.472  -1.242  -0.654  1.00  0.90           H  
ATOM   4306 1HH2 ARG A 272      49.155  -0.687   2.806  1.00  0.90           H  
ATOM   4307 2HH2 ARG A 272      48.523  -1.554   1.415  1.00  0.90           H  
ATOM   4308  N   TYR A 273      55.419   5.718   0.578  1.00  0.89           N  
ATOM   4309  CA  TYR A 273      56.228   6.458  -0.391  1.00  0.89           C  
ATOM   4310  C   TYR A 273      56.740   7.759   0.196  1.00  0.89           C  
ATOM   4311  O   TYR A 273      56.032   8.418   0.954  1.00  0.89           O  
ATOM   4312  CB  TYR A 273      55.407   6.742  -1.654  1.00  0.89           C  
ATOM   4313  CG  TYR A 273      54.968   5.475  -2.357  1.00  0.89           C  
ATOM   4314  CD1 TYR A 273      53.791   4.848  -1.985  1.00  0.89           C  
ATOM   4315  CD2 TYR A 273      55.756   4.923  -3.353  1.00  0.89           C  
ATOM   4316  CE1 TYR A 273      53.410   3.675  -2.601  1.00  0.89           C  
ATOM   4317  CE2 TYR A 273      55.365   3.752  -3.973  1.00  0.89           C  
ATOM   4318  CZ  TYR A 273      54.194   3.131  -3.594  1.00  0.89           C  
ATOM   4319  OH  TYR A 273      53.800   1.960  -4.201  1.00  0.89           O  
ATOM   4320  H   TYR A 273      54.622   6.163   1.009  1.00  0.89           H  
ATOM   4321  HA  TYR A 273      57.094   5.853  -0.661  1.00  0.89           H  
ATOM   4322 1HB  TYR A 273      54.516   7.318  -1.393  1.00  0.89           H  
ATOM   4323 2HB  TYR A 273      55.995   7.338  -2.352  1.00  0.89           H  
ATOM   4324  HD1 TYR A 273      53.170   5.277  -1.198  1.00  0.89           H  
ATOM   4325  HD2 TYR A 273      56.686   5.411  -3.645  1.00  0.89           H  
ATOM   4326  HE1 TYR A 273      52.502   3.177  -2.306  1.00  0.89           H  
ATOM   4327  HE2 TYR A 273      55.986   3.316  -4.756  1.00  0.89           H  
ATOM   4328  HH  TYR A 273      54.448   1.710  -4.864  1.00  0.89           H  
ATOM   4329  N   LYS A 274      57.926   8.191  -0.233  1.00  0.88           N  
ATOM   4330  CA  LYS A 274      58.498   9.442   0.268  1.00  0.88           C  
ATOM   4331  C   LYS A 274      57.544  10.622   0.161  1.00  0.88           C  
ATOM   4332  O   LYS A 274      57.381  11.373   1.121  1.00  0.88           O  
ATOM   4333  CB  LYS A 274      59.790   9.769  -0.472  1.00  0.88           C  
ATOM   4334  CG  LYS A 274      60.479  11.042   0.003  1.00  0.88           C  
ATOM   4335  CD  LYS A 274      61.796  11.268  -0.734  1.00  0.88           C  
ATOM   4336  CE  LYS A 274      62.472  12.560  -0.294  1.00  0.88           C  
ATOM   4337  NZ  LYS A 274      63.773  12.767  -0.991  1.00  0.88           N  
ATOM   4338  H   LYS A 274      58.459   7.623  -0.879  1.00  0.88           H  
ATOM   4339  HA  LYS A 274      58.734   9.305   1.324  1.00  0.88           H  
ATOM   4340 1HB  LYS A 274      60.494   8.944  -0.362  1.00  0.88           H  
ATOM   4341 2HB  LYS A 274      59.581   9.884  -1.535  1.00  0.88           H  
ATOM   4342 1HG  LYS A 274      59.820  11.889  -0.180  1.00  0.88           H  
ATOM   4343 2HG  LYS A 274      60.671  10.980   1.073  1.00  0.88           H  
ATOM   4344 1HD  LYS A 274      62.470  10.432  -0.542  1.00  0.88           H  
ATOM   4345 2HD  LYS A 274      61.604  11.319  -1.806  1.00  0.88           H  
ATOM   4346 1HE  LYS A 274      61.819  13.398  -0.519  1.00  0.88           H  
ATOM   4347 2HE  LYS A 274      62.647  12.525   0.781  1.00  0.88           H  
ATOM   4348 1HZ  LYS A 274      64.191  13.631  -0.675  1.00  0.88           H  
ATOM   4349 2HZ  LYS A 274      64.394  11.998  -0.780  1.00  0.88           H  
ATOM   4350 3HZ  LYS A 274      63.620  12.812  -1.988  1.00  0.88           H  
ATOM   4351  N   VAL A 275      56.873  10.773  -0.977  1.00  0.86           N  
ATOM   4352  CA  VAL A 275      55.966  11.901  -1.129  1.00  0.86           C  
ATOM   4353  C   VAL A 275      54.743  11.782  -0.232  1.00  0.86           C  
ATOM   4354  O   VAL A 275      54.088  12.775   0.087  1.00  0.86           O  
ATOM   4355  CB  VAL A 275      55.536  12.070  -2.584  1.00  0.86           C  
ATOM   4356  CG1 VAL A 275      56.743  12.350  -3.449  1.00  0.86           C  
ATOM   4357  CG2 VAL A 275      54.815  10.823  -3.062  1.00  0.86           C  
ATOM   4358  H   VAL A 275      57.014  10.124  -1.737  1.00  0.86           H  
ATOM   4359  HA  VAL A 275      56.502  12.801  -0.847  1.00  0.86           H  
ATOM   4360  HB  VAL A 275      54.881  12.910  -2.643  1.00  0.86           H  
ATOM   4361 1HG1 VAL A 275      56.418  12.494  -4.480  1.00  0.86           H  
ATOM   4362 2HG1 VAL A 275      57.241  13.250  -3.096  1.00  0.86           H  
ATOM   4363 3HG1 VAL A 275      57.432  11.509  -3.396  1.00  0.86           H  
ATOM   4364 1HG2 VAL A 275      54.497  10.968  -4.081  1.00  0.86           H  
ATOM   4365 2HG2 VAL A 275      55.485   9.968  -3.004  1.00  0.86           H  
ATOM   4366 3HG2 VAL A 275      53.954  10.642  -2.452  1.00  0.86           H  
ATOM   4367  N   GLY A 276      54.394  10.559   0.140  1.00  0.84           N  
ATOM   4368  CA  GLY A 276      53.268  10.340   1.013  1.00  0.84           C  
ATOM   4369  C   GLY A 276      53.668  10.818   2.392  1.00  0.84           C  
ATOM   4370  O   GLY A 276      52.923  11.531   3.067  1.00  0.84           O  
ATOM   4371  H   GLY A 276      54.972   9.766  -0.104  1.00  0.84           H  
ATOM   4372 1HA  GLY A 276      52.396  10.883   0.650  1.00  0.84           H  
ATOM   4373 2HA  GLY A 276      53.028   9.280   1.029  1.00  0.84           H  
ATOM   4374  N   ARG A 277      54.881  10.438   2.791  1.00  0.82           N  
ATOM   4375  CA  ARG A 277      55.385  10.773   4.105  1.00  0.82           C  
ATOM   4376  C   ARG A 277      55.495  12.279   4.227  1.00  0.82           C  
ATOM   4377  O   ARG A 277      55.118  12.851   5.250  1.00  0.82           O  
ATOM   4378  CB  ARG A 277      56.728  10.106   4.330  1.00  0.82           C  
ATOM   4379  CG  ARG A 277      56.643   8.588   4.472  1.00  0.82           C  
ATOM   4380  CD  ARG A 277      57.975   7.947   4.603  1.00  0.82           C  
ATOM   4381  NE  ARG A 277      57.865   6.495   4.655  1.00  0.82           N  
ATOM   4382  CZ  ARG A 277      58.883   5.634   4.732  1.00  0.82           C  
ATOM   4383  NH1 ARG A 277      60.131   6.051   4.798  1.00  0.82           N  
ATOM   4384  NH2 ARG A 277      58.589   4.357   4.738  1.00  0.82           N  
ATOM   4385  H   ARG A 277      55.433   9.849   2.167  1.00  0.82           H  
ATOM   4386  HA  ARG A 277      54.683  10.403   4.850  1.00  0.82           H  
ATOM   4387 1HB  ARG A 277      57.386  10.323   3.491  1.00  0.82           H  
ATOM   4388 2HB  ARG A 277      57.192  10.509   5.227  1.00  0.82           H  
ATOM   4389 1HG  ARG A 277      56.061   8.346   5.359  1.00  0.82           H  
ATOM   4390 2HG  ARG A 277      56.145   8.170   3.591  1.00  0.82           H  
ATOM   4391 1HD  ARG A 277      58.585   8.210   3.740  1.00  0.82           H  
ATOM   4392 2HD  ARG A 277      58.460   8.288   5.514  1.00  0.82           H  
ATOM   4393  HE  ARG A 277      56.931   6.067   4.597  1.00  0.82           H  
ATOM   4394 1HH1 ARG A 277      60.333   7.040   4.793  1.00  0.82           H  
ATOM   4395 2HH1 ARG A 277      60.883   5.381   4.856  1.00  0.82           H  
ATOM   4396 1HH2 ARG A 277      57.593   4.100   4.669  1.00  0.82           H  
ATOM   4397 2HH2 ARG A 277      59.312   3.659   4.791  1.00  0.82           H  
ATOM   4398  N   ILE A 278      55.929  12.928   3.145  1.00  0.81           N  
ATOM   4399  CA  ILE A 278      56.020  14.378   3.116  1.00  0.81           C  
ATOM   4400  C   ILE A 278      54.621  14.974   3.263  1.00  0.81           C  
ATOM   4401  O   ILE A 278      54.420  15.915   4.035  1.00  0.81           O  
ATOM   4402  CB  ILE A 278      56.681  14.869   1.818  1.00  0.81           C  
ATOM   4403  CG1 ILE A 278      58.156  14.486   1.777  1.00  0.81           C  
ATOM   4404  CG2 ILE A 278      56.521  16.330   1.704  1.00  0.81           C  
ATOM   4405  CD1 ILE A 278      58.790  14.681   0.411  1.00  0.81           C  
ATOM   4406  H   ILE A 278      56.242  12.389   2.337  1.00  0.81           H  
ATOM   4407  HA  ILE A 278      56.628  14.709   3.957  1.00  0.81           H  
ATOM   4408  HB  ILE A 278      56.201  14.388   0.976  1.00  0.81           H  
ATOM   4409 1HG1 ILE A 278      58.694  15.099   2.499  1.00  0.81           H  
ATOM   4410 2HG1 ILE A 278      58.261  13.446   2.067  1.00  0.81           H  
ATOM   4411 1HG2 ILE A 278      56.966  16.684   0.777  1.00  0.81           H  
ATOM   4412 2HG2 ILE A 278      55.463  16.550   1.709  1.00  0.81           H  
ATOM   4413 3HG2 ILE A 278      57.009  16.812   2.549  1.00  0.81           H  
ATOM   4414 1HD1 ILE A 278      59.835  14.398   0.462  1.00  0.81           H  
ATOM   4415 2HD1 ILE A 278      58.288  14.066  -0.321  1.00  0.81           H  
ATOM   4416 3HD1 ILE A 278      58.711  15.727   0.119  1.00  0.81           H  
ATOM   4417  N   ALA A 279      53.643  14.419   2.541  1.00  0.81           N  
ATOM   4418  CA  ALA A 279      52.275  14.895   2.655  1.00  0.81           C  
ATOM   4419  C   ALA A 279      51.769  14.757   4.095  1.00  0.81           C  
ATOM   4420  O   ALA A 279      51.098  15.658   4.606  1.00  0.81           O  
ATOM   4421  CB  ALA A 279      51.378  14.117   1.712  1.00  0.81           C  
ATOM   4422  H   ALA A 279      53.849  13.661   1.890  1.00  0.81           H  
ATOM   4423  HA  ALA A 279      52.258  15.949   2.384  1.00  0.81           H  
ATOM   4424 1HB  ALA A 279      50.363  14.489   1.779  1.00  0.81           H  
ATOM   4425 2HB  ALA A 279      51.745  14.224   0.695  1.00  0.81           H  
ATOM   4426 3HB  ALA A 279      51.387  13.071   1.976  1.00  0.81           H  
ATOM   4427  N   LEU A 280      52.135  13.670   4.782  1.00  0.81           N  
ATOM   4428  CA  LEU A 280      51.708  13.536   6.170  1.00  0.81           C  
ATOM   4429  C   LEU A 280      52.356  14.619   7.024  1.00  0.81           C  
ATOM   4430  O   LEU A 280      51.689  15.232   7.856  1.00  0.81           O  
ATOM   4431  CB  LEU A 280      52.076  12.163   6.732  1.00  0.81           C  
ATOM   4432  CG  LEU A 280      51.318  11.009   6.158  1.00  0.81           C  
ATOM   4433  CD1 LEU A 280      51.939   9.693   6.622  1.00  0.81           C  
ATOM   4434  CD2 LEU A 280      49.856  11.092   6.586  1.00  0.81           C  
ATOM   4435  H   LEU A 280      52.674  12.932   4.325  1.00  0.81           H  
ATOM   4436  HA  LEU A 280      50.625  13.656   6.213  1.00  0.81           H  
ATOM   4437 1HB  LEU A 280      53.132  11.988   6.551  1.00  0.81           H  
ATOM   4438 2HB  LEU A 280      51.908  12.175   7.806  1.00  0.81           H  
ATOM   4439  HG  LEU A 280      51.386  11.064   5.103  1.00  0.81           H  
ATOM   4440 1HD1 LEU A 280      51.395   8.862   6.187  1.00  0.81           H  
ATOM   4441 2HD1 LEU A 280      52.975   9.650   6.300  1.00  0.81           H  
ATOM   4442 3HD1 LEU A 280      51.892   9.628   7.705  1.00  0.81           H  
ATOM   4443 1HD2 LEU A 280      49.302  10.261   6.158  1.00  0.81           H  
ATOM   4444 2HD2 LEU A 280      49.791  11.046   7.672  1.00  0.81           H  
ATOM   4445 3HD2 LEU A 280      49.425  12.035   6.236  1.00  0.81           H  
ATOM   4446  N   GLU A 281      53.642  14.916   6.777  1.00  0.80           N  
ATOM   4447  CA  GLU A 281      54.337  15.957   7.542  1.00  0.80           C  
ATOM   4448  C   GLU A 281      53.668  17.307   7.317  1.00  0.80           C  
ATOM   4449  O   GLU A 281      53.565  18.127   8.231  1.00  0.80           O  
ATOM   4450  CB  GLU A 281      55.828  16.043   7.177  1.00  0.80           C  
ATOM   4451  CG  GLU A 281      56.683  14.862   7.654  1.00  0.80           C  
ATOM   4452  CD  GLU A 281      58.157  14.992   7.290  1.00  0.80           C  
ATOM   4453  OE1 GLU A 281      58.511  15.927   6.608  1.00  0.80           O  
ATOM   4454  OE2 GLU A 281      58.924  14.152   7.705  1.00  0.80           O  
ATOM   4455  H   GLU A 281      54.153  14.376   6.077  1.00  0.80           H  
ATOM   4456  HA  GLU A 281      54.262  15.714   8.600  1.00  0.80           H  
ATOM   4457 1HB  GLU A 281      55.932  16.108   6.096  1.00  0.80           H  
ATOM   4458 2HB  GLU A 281      56.250  16.954   7.598  1.00  0.80           H  
ATOM   4459 1HG  GLU A 281      56.593  14.782   8.736  1.00  0.80           H  
ATOM   4460 2HG  GLU A 281      56.287  13.948   7.221  1.00  0.80           H  
ATOM   4461  N   ALA A 282      53.182  17.521   6.094  1.00  0.79           N  
ATOM   4462  CA  ALA A 282      52.467  18.734   5.716  1.00  0.79           C  
ATOM   4463  C   ALA A 282      51.185  18.909   6.534  1.00  0.79           C  
ATOM   4464  O   ALA A 282      50.682  20.018   6.669  1.00  0.79           O  
ATOM   4465  CB  ALA A 282      52.100  18.717   4.239  1.00  0.79           C  
ATOM   4466  H   ALA A 282      53.344  16.807   5.384  1.00  0.79           H  
ATOM   4467  HA  ALA A 282      53.124  19.579   5.912  1.00  0.79           H  
ATOM   4468 1HB  ALA A 282      51.598  19.628   3.974  1.00  0.79           H  
ATOM   4469 2HB  ALA A 282      52.968  18.610   3.636  1.00  0.79           H  
ATOM   4470 3HB  ALA A 282      51.449  17.903   4.043  1.00  0.79           H  
ATOM   4471  N   GLY A 283      50.625  17.814   7.046  1.00  0.77           N  
ATOM   4472  CA  GLY A 283      49.359  17.871   7.747  1.00  0.77           C  
ATOM   4473  C   GLY A 283      48.198  17.335   6.904  1.00  0.77           C  
ATOM   4474  O   GLY A 283      47.039  17.572   7.244  1.00  0.77           O  
ATOM   4475  H   GLY A 283      51.094  16.914   6.988  1.00  0.77           H  
ATOM   4476 1HA  GLY A 283      49.443  17.281   8.659  1.00  0.77           H  
ATOM   4477 2HA  GLY A 283      49.153  18.896   8.048  1.00  0.77           H  
ATOM   4478  N   VAL A 284      48.506  16.638   5.800  1.00  0.77           N  
ATOM   4479  CA  VAL A 284      47.486  16.048   4.923  1.00  0.77           C  
ATOM   4480  C   VAL A 284      46.873  14.820   5.562  1.00  0.77           C  
ATOM   4481  O   VAL A 284      47.579  13.995   6.145  1.00  0.77           O  
ATOM   4482  CB  VAL A 284      48.067  15.666   3.557  1.00  0.77           C  
ATOM   4483  CG1 VAL A 284      47.062  14.938   2.692  1.00  0.77           C  
ATOM   4484  CG2 VAL A 284      48.514  16.900   2.873  1.00  0.77           C  
ATOM   4485  H   VAL A 284      49.484  16.473   5.559  1.00  0.77           H  
ATOM   4486  HA  VAL A 284      46.696  16.786   4.762  1.00  0.77           H  
ATOM   4487  HB  VAL A 284      48.900  14.997   3.706  1.00  0.77           H  
ATOM   4488 1HG1 VAL A 284      47.540  14.700   1.752  1.00  0.77           H  
ATOM   4489 2HG1 VAL A 284      46.742  14.019   3.174  1.00  0.77           H  
ATOM   4490 3HG1 VAL A 284      46.193  15.574   2.514  1.00  0.77           H  
ATOM   4491 1HG2 VAL A 284      48.950  16.645   1.912  1.00  0.77           H  
ATOM   4492 2HG2 VAL A 284      47.657  17.556   2.728  1.00  0.77           H  
ATOM   4493 3HG2 VAL A 284      49.253  17.399   3.491  1.00  0.77           H  
ATOM   4494  N   ILE A 285      45.559  14.713   5.468  1.00  0.77           N  
ATOM   4495  CA  ILE A 285      44.861  13.601   6.057  1.00  0.77           C  
ATOM   4496  C   ILE A 285      44.604  12.545   4.986  1.00  0.77           C  
ATOM   4497  O   ILE A 285      44.046  12.868   3.942  1.00  0.77           O  
ATOM   4498  CB  ILE A 285      43.517  14.094   6.621  1.00  0.77           C  
ATOM   4499  CG1 ILE A 285      43.797  15.082   7.708  1.00  0.77           C  
ATOM   4500  CG2 ILE A 285      42.640  12.936   7.088  1.00  0.77           C  
ATOM   4501  CD1 ILE A 285      43.999  16.503   7.157  1.00  0.77           C  
ATOM   4502  H   ILE A 285      45.029  15.432   4.974  1.00  0.77           H  
ATOM   4503  HA  ILE A 285      45.467  13.225   6.870  1.00  0.77           H  
ATOM   4504  HB  ILE A 285      42.994  14.639   5.837  1.00  0.77           H  
ATOM   4505 1HG1 ILE A 285      42.985  15.066   8.413  1.00  0.77           H  
ATOM   4506 2HG1 ILE A 285      44.709  14.790   8.230  1.00  0.77           H  
ATOM   4507 1HG2 ILE A 285      41.696  13.308   7.463  1.00  0.77           H  
ATOM   4508 2HG2 ILE A 285      42.449  12.266   6.251  1.00  0.77           H  
ATOM   4509 3HG2 ILE A 285      43.148  12.388   7.879  1.00  0.77           H  
ATOM   4510 1HD1 ILE A 285      44.216  17.190   7.958  1.00  0.77           H  
ATOM   4511 2HD1 ILE A 285      44.825  16.512   6.468  1.00  0.77           H  
ATOM   4512 3HD1 ILE A 285      43.116  16.830   6.635  1.00  0.77           H  
ATOM   4513  N   PRO A 286      45.074  11.311   5.144  1.00  0.78           N  
ATOM   4514  CA  PRO A 286      44.847  10.263   4.189  1.00  0.78           C  
ATOM   4515  C   PRO A 286      43.382   9.914   4.257  1.00  0.78           C  
ATOM   4516  O   PRO A 286      42.825   9.836   5.350  1.00  0.78           O  
ATOM   4517  CB  PRO A 286      45.747   9.143   4.705  1.00  0.78           C  
ATOM   4518  CG  PRO A 286      45.890   9.403   6.187  1.00  0.78           C  
ATOM   4519  CD  PRO A 286      45.838  10.913   6.332  1.00  0.78           C  
ATOM   4520  HA  PRO A 286      45.136  10.599   3.180  1.00  0.78           H  
ATOM   4521 1HB  PRO A 286      45.304   8.164   4.472  1.00  0.78           H  
ATOM   4522 2HB  PRO A 286      46.691   9.184   4.206  1.00  0.78           H  
ATOM   4523 1HG  PRO A 286      45.084   8.898   6.740  1.00  0.78           H  
ATOM   4524 2HG  PRO A 286      46.840   8.982   6.552  1.00  0.78           H  
ATOM   4525 1HD  PRO A 286      45.286  11.132   7.255  1.00  0.78           H  
ATOM   4526 2HD  PRO A 286      46.845  11.362   6.317  1.00  0.78           H  
ATOM   4527  N   ALA A 287      42.790   9.560   3.136  1.00  0.80           N  
ATOM   4528  CA  ALA A 287      41.397   9.131   3.135  1.00  0.80           C  
ATOM   4529  C   ALA A 287      41.228   7.651   3.497  1.00  0.80           C  
ATOM   4530  O   ALA A 287      40.111   7.147   3.552  1.00  0.80           O  
ATOM   4531  CB  ALA A 287      40.786   9.405   1.786  1.00  0.80           C  
ATOM   4532  H   ALA A 287      43.274   9.665   2.243  1.00  0.80           H  
ATOM   4533  HA  ALA A 287      40.866   9.722   3.883  1.00  0.80           H  
ATOM   4534 1HB  ALA A 287      39.731   9.128   1.792  1.00  0.80           H  
ATOM   4535 2HB  ALA A 287      40.882  10.458   1.559  1.00  0.80           H  
ATOM   4536 3HB  ALA A 287      41.305   8.825   1.031  1.00  0.80           H  
ATOM   4537  N   GLY A 288      42.326   6.939   3.725  1.00  0.82           N  
ATOM   4538  CA  GLY A 288      42.251   5.508   4.015  1.00  0.82           C  
ATOM   4539  C   GLY A 288      41.639   4.788   2.821  1.00  0.82           C  
ATOM   4540  O   GLY A 288      42.173   4.851   1.720  1.00  0.82           O  
ATOM   4541  H   GLY A 288      43.220   7.402   3.690  1.00  0.82           H  
ATOM   4542 1HA  GLY A 288      43.254   5.121   4.210  1.00  0.82           H  
ATOM   4543 2HA  GLY A 288      41.652   5.341   4.906  1.00  0.82           H  
ATOM   4544  N   ASP A 289      40.566   4.041   3.025  1.00  0.83           N  
ATOM   4545  CA  ASP A 289      39.955   3.338   1.899  1.00  0.83           C  
ATOM   4546  C   ASP A 289      38.482   3.717   1.795  1.00  0.83           C  
ATOM   4547  O   ASP A 289      37.612   3.171   2.492  1.00  0.83           O  
ATOM   4548  CB  ASP A 289      40.153   1.827   2.018  1.00  0.83           C  
ATOM   4549  CG  ASP A 289      39.668   0.992   0.809  1.00  0.83           C  
ATOM   4550  OD1 ASP A 289      38.840   1.453   0.062  1.00  0.83           O  
ATOM   4551  OD2 ASP A 289      40.163  -0.104   0.645  1.00  0.83           O  
ATOM   4552  H   ASP A 289      40.153   4.005   3.940  1.00  0.83           H  
ATOM   4553  HA  ASP A 289      40.436   3.660   0.976  1.00  0.83           H  
ATOM   4554 1HB  ASP A 289      41.193   1.619   2.152  1.00  0.83           H  
ATOM   4555 2HB  ASP A 289      39.653   1.476   2.910  1.00  0.83           H  
ATOM   4556  N   MET A 290      38.258   4.725   0.949  1.00  0.84           N  
ATOM   4557  CA  MET A 290      36.979   5.376   0.671  1.00  0.84           C  
ATOM   4558  C   MET A 290      36.888   5.735  -0.805  1.00  0.84           C  
ATOM   4559  O   MET A 290      37.914   5.982  -1.442  1.00  0.84           O  
ATOM   4560  CB  MET A 290      36.854   6.675   1.444  1.00  0.84           C  
ATOM   4561  CG  MET A 290      36.834   6.597   2.919  1.00  0.84           C  
ATOM   4562  SD  MET A 290      36.711   8.237   3.588  1.00  0.84           S  
ATOM   4563  CE  MET A 290      35.079   8.671   3.046  1.00  0.84           C  
ATOM   4564  H   MET A 290      39.065   5.069   0.447  1.00  0.84           H  
ATOM   4565  HA  MET A 290      36.162   4.697   0.921  1.00  0.84           H  
ATOM   4566 1HB  MET A 290      37.690   7.324   1.175  1.00  0.84           H  
ATOM   4567 2HB  MET A 290      35.945   7.189   1.127  1.00  0.84           H  
ATOM   4568 1HG  MET A 290      35.984   6.005   3.256  1.00  0.84           H  
ATOM   4569 2HG  MET A 290      37.747   6.142   3.279  1.00  0.84           H  
ATOM   4570 1HE  MET A 290      34.826   9.678   3.347  1.00  0.84           H  
ATOM   4571 2HE  MET A 290      35.043   8.603   1.974  1.00  0.84           H  
ATOM   4572 3HE  MET A 290      34.365   7.989   3.475  1.00  0.84           H  
ATOM   4573  N   THR A 291      35.677   5.860  -1.337  1.00  0.82           N  
ATOM   4574  CA  THR A 291      35.551   6.356  -2.704  1.00  0.82           C  
ATOM   4575  C   THR A 291      35.716   7.873  -2.692  1.00  0.82           C  
ATOM   4576  O   THR A 291      35.593   8.501  -1.631  1.00  0.82           O  
ATOM   4577  CB  THR A 291      34.177   5.998  -3.304  1.00  0.82           C  
ATOM   4578  OG1 THR A 291      33.115   6.653  -2.550  1.00  0.82           O  
ATOM   4579  CG2 THR A 291      33.953   4.467  -3.262  1.00  0.82           C  
ATOM   4580  H   THR A 291      34.856   5.623  -0.796  1.00  0.82           H  
ATOM   4581  HA  THR A 291      36.338   5.920  -3.323  1.00  0.82           H  
ATOM   4582  HB  THR A 291      34.137   6.338  -4.335  1.00  0.82           H  
ATOM   4583  HG1 THR A 291      32.254   6.325  -2.878  1.00  0.82           H  
ATOM   4584 1HG2 THR A 291      32.977   4.225  -3.698  1.00  0.82           H  
ATOM   4585 2HG2 THR A 291      34.736   3.973  -3.837  1.00  0.82           H  
ATOM   4586 3HG2 THR A 291      33.983   4.118  -2.232  1.00  0.82           H  
ATOM   4587  N   LYS A 292      35.943   8.486  -3.855  1.00  0.80           N  
ATOM   4588  CA  LYS A 292      36.053   9.941  -3.875  1.00  0.80           C  
ATOM   4589  C   LYS A 292      34.726  10.590  -3.522  1.00  0.80           C  
ATOM   4590  O   LYS A 292      34.690  11.592  -2.810  1.00  0.80           O  
ATOM   4591  CB  LYS A 292      36.546  10.450  -5.228  1.00  0.80           C  
ATOM   4592  CG  LYS A 292      37.994  10.119  -5.522  1.00  0.80           C  
ATOM   4593  CD  LYS A 292      38.479  10.854  -6.743  1.00  0.80           C  
ATOM   4594  CE  LYS A 292      37.905  10.293  -8.032  1.00  0.80           C  
ATOM   4595  NZ  LYS A 292      38.434  11.024  -9.218  1.00  0.80           N  
ATOM   4596  H   LYS A 292      36.035   7.950  -4.707  1.00  0.80           H  
ATOM   4597  HA  LYS A 292      36.779  10.241  -3.120  1.00  0.80           H  
ATOM   4598 1HB  LYS A 292      35.931  10.024  -6.023  1.00  0.80           H  
ATOM   4599 2HB  LYS A 292      36.432  11.535  -5.275  1.00  0.80           H  
ATOM   4600 1HG  LYS A 292      38.610  10.419  -4.680  1.00  0.80           H  
ATOM   4601 2HG  LYS A 292      38.109   9.047  -5.675  1.00  0.80           H  
ATOM   4602 1HD  LYS A 292      38.210  11.910  -6.668  1.00  0.80           H  
ATOM   4603 2HD  LYS A 292      39.568  10.777  -6.795  1.00  0.80           H  
ATOM   4604 1HE  LYS A 292      38.177   9.241  -8.115  1.00  0.80           H  
ATOM   4605 2HE  LYS A 292      36.818  10.380  -8.017  1.00  0.80           H  
ATOM   4606 1HZ  LYS A 292      38.056  10.649 -10.064  1.00  0.80           H  
ATOM   4607 2HZ  LYS A 292      38.191  12.014  -9.146  1.00  0.80           H  
ATOM   4608 3HZ  LYS A 292      39.462  10.966  -9.245  1.00  0.80           H  
ATOM   4609  N   GLU A 293      33.616  10.005  -3.979  1.00  0.77           N  
ATOM   4610  CA  GLU A 293      32.327  10.621  -3.698  1.00  0.77           C  
ATOM   4611  C   GLU A 293      32.120  10.669  -2.188  1.00  0.77           C  
ATOM   4612  O   GLU A 293      31.653  11.675  -1.626  1.00  0.77           O  
ATOM   4613  CB  GLU A 293      31.188   9.814  -4.330  1.00  0.77           C  
ATOM   4614  CG  GLU A 293      31.176   9.733  -5.879  1.00  0.77           C  
ATOM   4615  CD  GLU A 293      31.980   8.567  -6.489  1.00  0.77           C  
ATOM   4616  OE1 GLU A 293      32.527   7.777  -5.755  1.00  0.77           O  
ATOM   4617  OE2 GLU A 293      32.023   8.471  -7.696  1.00  0.77           O  
ATOM   4618  H   GLU A 293      33.675   9.167  -4.533  1.00  0.77           H  
ATOM   4619  HA  GLU A 293      32.318  11.636  -4.088  1.00  0.77           H  
ATOM   4620 1HB  GLU A 293      31.220   8.790  -3.952  1.00  0.77           H  
ATOM   4621 2HB  GLU A 293      30.233  10.236  -4.020  1.00  0.77           H  
ATOM   4622 1HG  GLU A 293      30.145   9.684  -6.223  1.00  0.77           H  
ATOM   4623 2HG  GLU A 293      31.606  10.644  -6.248  1.00  0.77           H  
ATOM   4624  N   ALA A 294      32.503   9.574  -1.517  1.00  0.73           N  
ATOM   4625  CA  ALA A 294      32.399   9.486  -0.071  1.00  0.73           C  
ATOM   4626  C   ALA A 294      33.323  10.491   0.623  1.00  0.73           C  
ATOM   4627  O   ALA A 294      32.932  11.144   1.592  1.00  0.73           O  
ATOM   4628  CB  ALA A 294      32.717   8.074   0.360  1.00  0.73           C  
ATOM   4629  H   ALA A 294      32.865   8.755  -2.018  1.00  0.73           H  
ATOM   4630  HA  ALA A 294      31.374   9.719   0.219  1.00  0.73           H  
ATOM   4631 1HB  ALA A 294      32.631   7.998   1.413  1.00  0.73           H  
ATOM   4632 2HB  ALA A 294      32.026   7.376  -0.114  1.00  0.73           H  
ATOM   4633 3HB  ALA A 294      33.732   7.828   0.068  1.00  0.73           H  
ATOM   4634  N   THR A 295      34.537  10.682   0.088  1.00  0.71           N  
ATOM   4635  CA  THR A 295      35.497  11.589   0.715  1.00  0.71           C  
ATOM   4636  C   THR A 295      34.956  13.008   0.719  1.00  0.71           C  
ATOM   4637  O   THR A 295      35.060  13.733   1.718  1.00  0.71           O  
ATOM   4638  CB  THR A 295      36.829  11.645  -0.043  1.00  0.71           C  
ATOM   4639  OG1 THR A 295      37.440  10.341  -0.123  1.00  0.71           O  
ATOM   4640  CG2 THR A 295      37.762  12.547   0.721  1.00  0.71           C  
ATOM   4641  H   THR A 295      34.823  10.130  -0.721  1.00  0.71           H  
ATOM   4642  HA  THR A 295      35.669  11.276   1.741  1.00  0.71           H  
ATOM   4643  HB  THR A 295      36.667  12.036  -1.049  1.00  0.71           H  
ATOM   4644  HG1 THR A 295      36.775   9.697  -0.466  1.00  0.71           H  
ATOM   4645 1HG2 THR A 295      38.718  12.618   0.211  1.00  0.71           H  
ATOM   4646 2HG2 THR A 295      37.330  13.533   0.810  1.00  0.71           H  
ATOM   4647 3HG2 THR A 295      37.906  12.130   1.711  1.00  0.71           H  
ATOM   4648  N   ILE A 296      34.389  13.396  -0.421  1.00  0.68           N  
ATOM   4649  CA  ILE A 296      33.858  14.728  -0.645  1.00  0.68           C  
ATOM   4650  C   ILE A 296      32.709  14.962   0.278  1.00  0.68           C  
ATOM   4651  O   ILE A 296      32.654  15.975   0.978  1.00  0.68           O  
ATOM   4652  CB  ILE A 296      33.383  14.847  -2.086  1.00  0.68           C  
ATOM   4653  CG1 ILE A 296      34.572  14.741  -3.008  1.00  0.68           C  
ATOM   4654  CG2 ILE A 296      32.688  16.190  -2.281  1.00  0.68           C  
ATOM   4655  CD1 ILE A 296      34.194  14.473  -4.437  1.00  0.68           C  
ATOM   4656  H   ILE A 296      34.354  12.722  -1.191  1.00  0.68           H  
ATOM   4657  HA  ILE A 296      34.593  15.471  -0.433  1.00  0.68           H  
ATOM   4658  HB  ILE A 296      32.700  14.030  -2.321  1.00  0.68           H  
ATOM   4659 1HG1 ILE A 296      35.115  15.660  -2.964  1.00  0.68           H  
ATOM   4660 2HG1 ILE A 296      35.221  13.946  -2.659  1.00  0.68           H  
ATOM   4661 1HG2 ILE A 296      32.352  16.279  -3.313  1.00  0.68           H  
ATOM   4662 2HG2 ILE A 296      31.827  16.255  -1.614  1.00  0.68           H  
ATOM   4663 3HG2 ILE A 296      33.386  16.999  -2.054  1.00  0.68           H  
ATOM   4664 1HD1 ILE A 296      35.088  14.398  -5.050  1.00  0.68           H  
ATOM   4665 2HD1 ILE A 296      33.657  13.532  -4.484  1.00  0.68           H  
ATOM   4666 3HD1 ILE A 296      33.560  15.275  -4.807  1.00  0.68           H  
ATOM   4667  N   THR A 297      31.818  13.992   0.327  1.00  0.66           N  
ATOM   4668  CA  THR A 297      30.655  14.107   1.151  1.00  0.66           C  
ATOM   4669  C   THR A 297      31.011  14.228   2.622  1.00  0.66           C  
ATOM   4670  O   THR A 297      30.462  15.081   3.322  1.00  0.66           O  
ATOM   4671  CB  THR A 297      29.798  12.883   0.993  1.00  0.66           C  
ATOM   4672  OG1 THR A 297      29.392  12.740  -0.382  1.00  0.66           O  
ATOM   4673  CG2 THR A 297      28.667  13.063   1.823  1.00  0.66           C  
ATOM   4674  H   THR A 297      31.924  13.164  -0.262  1.00  0.66           H  
ATOM   4675  HA  THR A 297      30.097  14.992   0.850  1.00  0.66           H  
ATOM   4676  HB  THR A 297      30.349  11.993   1.304  1.00  0.66           H  
ATOM   4677  HG1 THR A 297      30.186  12.493  -0.924  1.00  0.66           H  
ATOM   4678 1HG2 THR A 297      28.056  12.209   1.741  1.00  0.66           H  
ATOM   4679 2HG2 THR A 297      28.987  13.195   2.846  1.00  0.66           H  
ATOM   4680 3HG2 THR A 297      28.150  13.933   1.498  1.00  0.66           H  
ATOM   4681  N   LYS A 298      31.931  13.380   3.095  1.00  0.65           N  
ATOM   4682  CA  LYS A 298      32.317  13.406   4.493  1.00  0.65           C  
ATOM   4683  C   LYS A 298      32.939  14.735   4.853  1.00  0.65           C  
ATOM   4684  O   LYS A 298      32.614  15.307   5.893  1.00  0.65           O  
ATOM   4685  CB  LYS A 298      33.261  12.243   4.834  1.00  0.65           C  
ATOM   4686  CG  LYS A 298      33.664  12.177   6.324  1.00  0.65           C  
ATOM   4687  CD  LYS A 298      34.178  10.774   6.762  1.00  0.65           C  
ATOM   4688  CE  LYS A 298      35.572  10.480   6.348  1.00  0.65           C  
ATOM   4689  NZ  LYS A 298      36.030   9.141   6.907  1.00  0.65           N  
ATOM   4690  H   LYS A 298      32.350  12.683   2.477  1.00  0.65           H  
ATOM   4691  HA  LYS A 298      31.418  13.297   5.097  1.00  0.65           H  
ATOM   4692 1HB  LYS A 298      32.805  11.293   4.545  1.00  0.65           H  
ATOM   4693 2HB  LYS A 298      34.173  12.346   4.238  1.00  0.65           H  
ATOM   4694 1HG  LYS A 298      34.474  12.881   6.478  1.00  0.65           H  
ATOM   4695 2HG  LYS A 298      32.825  12.473   6.953  1.00  0.65           H  
ATOM   4696 1HD  LYS A 298      34.146  10.689   7.845  1.00  0.65           H  
ATOM   4697 2HD  LYS A 298      33.541  10.002   6.335  1.00  0.65           H  
ATOM   4698 1HE  LYS A 298      35.631  10.467   5.283  1.00  0.65           H  
ATOM   4699 2HE  LYS A 298      36.204  11.252   6.701  1.00  0.65           H  
ATOM   4700 1HZ  LYS A 298      36.992   8.934   6.633  1.00  0.65           H  
ATOM   4701 2HZ  LYS A 298      35.983   9.098   7.948  1.00  0.65           H  
ATOM   4702 3HZ  LYS A 298      35.420   8.427   6.561  1.00  0.65           H  
ATOM   4703  N   LEU A 299      33.779  15.285   3.973  1.00  0.64           N  
ATOM   4704  CA  LEU A 299      34.371  16.573   4.279  1.00  0.64           C  
ATOM   4705  C   LEU A 299      33.282  17.644   4.335  1.00  0.64           C  
ATOM   4706  O   LEU A 299      33.245  18.437   5.277  1.00  0.64           O  
ATOM   4707  CB  LEU A 299      35.485  16.913   3.275  1.00  0.64           C  
ATOM   4708  CG  LEU A 299      36.203  18.249   3.496  1.00  0.64           C  
ATOM   4709  CD1 LEU A 299      36.774  18.288   4.874  1.00  0.64           C  
ATOM   4710  CD2 LEU A 299      37.356  18.361   2.514  1.00  0.64           C  
ATOM   4711  H   LEU A 299      34.036  14.797   3.112  1.00  0.64           H  
ATOM   4712  HA  LEU A 299      34.830  16.510   5.264  1.00  0.64           H  
ATOM   4713 1HB  LEU A 299      36.231  16.117   3.299  1.00  0.64           H  
ATOM   4714 2HB  LEU A 299      35.042  16.930   2.273  1.00  0.64           H  
ATOM   4715  HG  LEU A 299      35.504  19.065   3.366  1.00  0.64           H  
ATOM   4716 1HD1 LEU A 299      37.284  19.218   5.026  1.00  0.64           H  
ATOM   4717 2HD1 LEU A 299      35.981  18.184   5.613  1.00  0.64           H  
ATOM   4718 3HD1 LEU A 299      37.459  17.484   4.965  1.00  0.64           H  
ATOM   4719 1HD2 LEU A 299      37.886  19.288   2.664  1.00  0.64           H  
ATOM   4720 2HD2 LEU A 299      38.045  17.527   2.669  1.00  0.64           H  
ATOM   4721 3HD2 LEU A 299      36.977  18.318   1.521  1.00  0.64           H  
ATOM   4722  N   MET A 300      32.354  17.652   3.367  1.00  0.64           N  
ATOM   4723  CA  MET A 300      31.279  18.646   3.398  1.00  0.64           C  
ATOM   4724  C   MET A 300      30.426  18.526   4.662  1.00  0.64           C  
ATOM   4725  O   MET A 300      30.061  19.534   5.277  1.00  0.64           O  
ATOM   4726  CB  MET A 300      30.355  18.506   2.185  1.00  0.64           C  
ATOM   4727  CG  MET A 300      30.960  18.907   0.849  1.00  0.64           C  
ATOM   4728  SD  MET A 300      29.823  18.712  -0.514  1.00  0.64           S  
ATOM   4729  CE  MET A 300      30.780  19.493  -1.806  1.00  0.64           C  
ATOM   4730  H   MET A 300      32.404  16.979   2.600  1.00  0.64           H  
ATOM   4731  HA  MET A 300      31.730  19.638   3.387  1.00  0.64           H  
ATOM   4732 1HB  MET A 300      30.039  17.466   2.098  1.00  0.64           H  
ATOM   4733 2HB  MET A 300      29.463  19.104   2.336  1.00  0.64           H  
ATOM   4734 1HG  MET A 300      31.275  19.926   0.876  1.00  0.64           H  
ATOM   4735 2HG  MET A 300      31.836  18.296   0.653  1.00  0.64           H  
ATOM   4736 1HE  MET A 300      30.222  19.471  -2.739  1.00  0.64           H  
ATOM   4737 2HE  MET A 300      30.985  20.529  -1.531  1.00  0.64           H  
ATOM   4738 3HE  MET A 300      31.719  18.965  -1.935  1.00  0.64           H  
ATOM   4739  N   TRP A 301      30.086  17.297   5.044  1.00  0.64           N  
ATOM   4740  CA  TRP A 301      29.247  17.081   6.212  1.00  0.64           C  
ATOM   4741  C   TRP A 301      29.952  17.539   7.470  1.00  0.64           C  
ATOM   4742  O   TRP A 301      29.393  18.287   8.268  1.00  0.64           O  
ATOM   4743  CB  TRP A 301      28.869  15.615   6.326  1.00  0.64           C  
ATOM   4744  CG  TRP A 301      27.911  15.277   7.444  1.00  0.64           C  
ATOM   4745  CD1 TRP A 301      26.549  15.399   7.394  1.00  0.64           C  
ATOM   4746  CD2 TRP A 301      28.212  14.713   8.746  1.00  0.64           C  
ATOM   4747  NE1 TRP A 301      25.989  14.941   8.554  1.00  0.64           N  
ATOM   4748  CE2 TRP A 301      26.989  14.508   9.393  1.00  0.64           C  
ATOM   4749  CE3 TRP A 301      29.394  14.360   9.398  1.00  0.64           C  
ATOM   4750  CZ2 TRP A 301      26.917  13.958  10.664  1.00  0.64           C  
ATOM   4751  CZ3 TRP A 301      29.317  13.829  10.676  1.00  0.64           C  
ATOM   4752  CH2 TRP A 301      28.112  13.629  11.288  1.00  0.64           C  
ATOM   4753  H   TRP A 301      30.402  16.492   4.503  1.00  0.64           H  
ATOM   4754  HA  TRP A 301      28.333  17.662   6.095  1.00  0.64           H  
ATOM   4755 1HB  TRP A 301      28.420  15.288   5.387  1.00  0.64           H  
ATOM   4756 2HB  TRP A 301      29.776  15.020   6.461  1.00  0.64           H  
ATOM   4757  HD1 TRP A 301      25.987  15.793   6.544  1.00  0.64           H  
ATOM   4758  HE1 TRP A 301      24.986  14.931   8.751  1.00  0.64           H  
ATOM   4759  HE3 TRP A 301      30.345  14.507   8.915  1.00  0.64           H  
ATOM   4760  HZ2 TRP A 301      25.966  13.792  11.178  1.00  0.64           H  
ATOM   4761  HZ3 TRP A 301      30.240  13.572  11.185  1.00  0.64           H  
ATOM   4762  HH2 TRP A 301      28.091  13.203  12.292  1.00  0.64           H  
ATOM   4763  N   ILE A 302      31.208  17.139   7.637  1.00  0.65           N  
ATOM   4764  CA  ILE A 302      31.928  17.507   8.840  1.00  0.65           C  
ATOM   4765  C   ILE A 302      32.083  19.016   8.938  1.00  0.65           C  
ATOM   4766  O   ILE A 302      31.806  19.599   9.991  1.00  0.65           O  
ATOM   4767  CB  ILE A 302      33.300  16.837   8.895  1.00  0.65           C  
ATOM   4768  CG1 ILE A 302      33.161  15.334   9.077  1.00  0.65           C  
ATOM   4769  CG2 ILE A 302      34.024  17.373  10.027  1.00  0.65           C  
ATOM   4770  CD1 ILE A 302      34.442  14.616   8.854  1.00  0.65           C  
ATOM   4771  H   ILE A 302      31.659  16.545   6.942  1.00  0.65           H  
ATOM   4772  HA  ILE A 302      31.353  17.167   9.699  1.00  0.65           H  
ATOM   4773  HB  ILE A 302      33.852  17.020   7.967  1.00  0.65           H  
ATOM   4774 1HG1 ILE A 302      32.814  15.127  10.088  1.00  0.65           H  
ATOM   4775 2HG1 ILE A 302      32.434  14.951   8.372  1.00  0.65           H  
ATOM   4776 1HG2 ILE A 302      34.981  16.882  10.075  1.00  0.65           H  
ATOM   4777 2HG2 ILE A 302      34.141  18.435   9.896  1.00  0.65           H  
ATOM   4778 3HG2 ILE A 302      33.466  17.179  10.924  1.00  0.65           H  
ATOM   4779 1HD1 ILE A 302      34.297  13.547   8.996  1.00  0.65           H  
ATOM   4780 2HD1 ILE A 302      34.764  14.813   7.839  1.00  0.65           H  
ATOM   4781 3HD1 ILE A 302      35.192  14.976   9.546  1.00  0.65           H  
ATOM   4782  N   LEU A 303      32.455  19.662   7.832  1.00  0.68           N  
ATOM   4783  CA  LEU A 303      32.605  21.112   7.804  1.00  0.68           C  
ATOM   4784  C   LEU A 303      31.267  21.820   8.057  1.00  0.68           C  
ATOM   4785  O   LEU A 303      31.247  22.968   8.518  1.00  0.68           O  
ATOM   4786  CB  LEU A 303      33.202  21.561   6.473  1.00  0.68           C  
ATOM   4787  CG  LEU A 303      34.640  21.199   6.211  1.00  0.68           C  
ATOM   4788  CD1 LEU A 303      34.984  21.577   4.779  1.00  0.68           C  
ATOM   4789  CD2 LEU A 303      35.515  21.929   7.191  1.00  0.68           C  
ATOM   4790  H   LEU A 303      32.658  19.138   6.978  1.00  0.68           H  
ATOM   4791  HA  LEU A 303      33.295  21.395   8.596  1.00  0.68           H  
ATOM   4792 1HB  LEU A 303      32.618  21.099   5.682  1.00  0.68           H  
ATOM   4793 2HB  LEU A 303      33.105  22.639   6.390  1.00  0.68           H  
ATOM   4794  HG  LEU A 303      34.777  20.131   6.331  1.00  0.68           H  
ATOM   4795 1HD1 LEU A 303      36.016  21.321   4.575  1.00  0.68           H  
ATOM   4796 2HD1 LEU A 303      34.327  21.035   4.102  1.00  0.68           H  
ATOM   4797 3HD1 LEU A 303      34.844  22.644   4.639  1.00  0.68           H  
ATOM   4798 1HD2 LEU A 303      36.545  21.681   7.008  1.00  0.68           H  
ATOM   4799 2HD2 LEU A 303      35.376  23.003   7.069  1.00  0.68           H  
ATOM   4800 3HD2 LEU A 303      35.239  21.639   8.206  1.00  0.68           H  
ATOM   4801  N   GLY A 304      30.147  21.144   7.758  1.00  0.70           N  
ATOM   4802  CA  GLY A 304      28.814  21.680   8.001  1.00  0.70           C  
ATOM   4803  C   GLY A 304      28.431  21.639   9.497  1.00  0.70           C  
ATOM   4804  O   GLY A 304      27.443  22.261   9.901  1.00  0.70           O  
ATOM   4805  H   GLY A 304      30.212  20.226   7.317  1.00  0.70           H  
ATOM   4806 1HA  GLY A 304      28.759  22.703   7.627  1.00  0.70           H  
ATOM   4807 2HA  GLY A 304      28.098  21.094   7.427  1.00  0.70           H  
ATOM   4808  N   HIS A 305      29.221  20.921  10.314  1.00  0.73           N  
ATOM   4809  CA  HIS A 305      29.004  20.817  11.757  1.00  0.73           C  
ATOM   4810  C   HIS A 305      30.069  21.541  12.572  1.00  0.73           C  
ATOM   4811  O   HIS A 305      29.772  22.056  13.654  1.00  0.73           O  
ATOM   4812  CB  HIS A 305      28.975  19.356  12.217  1.00  0.73           C  
ATOM   4813  CG  HIS A 305      27.784  18.587  11.808  1.00  0.73           C  
ATOM   4814  ND1 HIS A 305      26.555  18.751  12.421  1.00  0.73           N  
ATOM   4815  CD2 HIS A 305      27.609  17.647  10.877  1.00  0.73           C  
ATOM   4816  CE1 HIS A 305      25.689  17.930  11.872  1.00  0.73           C  
ATOM   4817  NE2 HIS A 305      26.302  17.263  10.937  1.00  0.73           N  
ATOM   4818  H   HIS A 305      30.022  20.430   9.928  1.00  0.73           H  
ATOM   4819  HA  HIS A 305      28.045  21.264  12.006  1.00  0.73           H  
ATOM   4820 1HB  HIS A 305      29.855  18.843  11.813  1.00  0.73           H  
ATOM   4821 2HB  HIS A 305      29.051  19.320  13.301  1.00  0.73           H  
ATOM   4822  HD2 HIS A 305      28.362  17.259  10.208  1.00  0.73           H  
ATOM   4823  HE1 HIS A 305      24.636  17.822  12.142  1.00  0.73           H  
ATOM   4824  HE2 HIS A 305      25.880  16.560  10.345  1.00  0.73           H  
ATOM   4825  N   THR A 306      31.295  21.600  12.063  1.00  0.75           N  
ATOM   4826  CA  THR A 306      32.360  22.246  12.816  1.00  0.75           C  
ATOM   4827  C   THR A 306      33.369  22.936  11.927  1.00  0.75           C  
ATOM   4828  O   THR A 306      33.684  22.482  10.831  1.00  0.75           O  
ATOM   4829  CB  THR A 306      33.109  21.237  13.696  1.00  0.75           C  
ATOM   4830  OG1 THR A 306      34.068  21.939  14.527  1.00  0.75           O  
ATOM   4831  CG2 THR A 306      33.834  20.241  12.840  1.00  0.75           C  
ATOM   4832  H   THR A 306      31.495  21.144  11.173  1.00  0.75           H  
ATOM   4833  HA  THR A 306      31.914  23.003  13.459  1.00  0.75           H  
ATOM   4834  HB  THR A 306      32.399  20.717  14.341  1.00  0.75           H  
ATOM   4835  HG1 THR A 306      34.250  21.368  15.321  1.00  0.75           H  
ATOM   4836 1HG2 THR A 306      34.373  19.533  13.465  1.00  0.75           H  
ATOM   4837 2HG2 THR A 306      33.124  19.706  12.215  1.00  0.75           H  
ATOM   4838 3HG2 THR A 306      34.522  20.783  12.226  1.00  0.75           H  
ATOM   4839  N   LYS A 307      33.932  24.014  12.446  1.00  0.77           N  
ATOM   4840  CA  LYS A 307      34.949  24.752  11.723  1.00  0.77           C  
ATOM   4841  C   LYS A 307      36.309  24.554  12.384  1.00  0.77           C  
ATOM   4842  O   LYS A 307      37.301  25.176  12.003  1.00  0.77           O  
ATOM   4843  CB  LYS A 307      34.578  26.231  11.678  1.00  0.77           C  
ATOM   4844  CG  LYS A 307      33.183  26.529  11.060  1.00  0.77           C  
ATOM   4845  CD  LYS A 307      33.048  26.116   9.579  1.00  0.77           C  
ATOM   4846  CE  LYS A 307      31.650  26.512   9.036  1.00  0.77           C  
ATOM   4847  NZ  LYS A 307      31.431  26.081   7.620  1.00  0.77           N  
ATOM   4848  H   LYS A 307      33.635  24.328  13.359  1.00  0.77           H  
ATOM   4849  HA  LYS A 307      35.010  24.370  10.704  1.00  0.77           H  
ATOM   4850 1HB  LYS A 307      34.592  26.637  12.690  1.00  0.77           H  
ATOM   4851 2HB  LYS A 307      35.325  26.773  11.099  1.00  0.77           H  
ATOM   4852 1HG  LYS A 307      32.422  25.997  11.632  1.00  0.77           H  
ATOM   4853 2HG  LYS A 307      32.983  27.596  11.139  1.00  0.77           H  
ATOM   4854 1HD  LYS A 307      33.818  26.602   8.982  1.00  0.77           H  
ATOM   4855 2HD  LYS A 307      33.164  25.030   9.483  1.00  0.77           H  
ATOM   4856 1HE  LYS A 307      30.891  26.042   9.662  1.00  0.77           H  
ATOM   4857 2HE  LYS A 307      31.538  27.594   9.096  1.00  0.77           H  
ATOM   4858 1HZ  LYS A 307      30.504  26.349   7.311  1.00  0.77           H  
ATOM   4859 2HZ  LYS A 307      32.111  26.506   7.008  1.00  0.77           H  
ATOM   4860 3HZ  LYS A 307      31.519  25.066   7.563  1.00  0.77           H  
ATOM   4861  N   ASN A 308      36.348  23.708  13.410  1.00  0.77           N  
ATOM   4862  CA  ASN A 308      37.578  23.446  14.141  1.00  0.77           C  
ATOM   4863  C   ASN A 308      38.398  22.391  13.432  1.00  0.77           C  
ATOM   4864  O   ASN A 308      38.063  21.212  13.477  1.00  0.77           O  
ATOM   4865  CB  ASN A 308      37.247  23.049  15.568  1.00  0.77           C  
ATOM   4866  CG  ASN A 308      38.441  22.732  16.424  1.00  0.77           C  
ATOM   4867  OD1 ASN A 308      39.419  22.118  15.960  1.00  0.77           O  
ATOM   4868  ND2 ASN A 308      38.387  23.137  17.674  1.00  0.77           N  
ATOM   4869  H   ASN A 308      35.503  23.202  13.688  1.00  0.77           H  
ATOM   4870  HA  ASN A 308      38.173  24.361  14.163  1.00  0.77           H  
ATOM   4871 1HB  ASN A 308      36.686  23.854  16.041  1.00  0.77           H  
ATOM   4872 2HB  ASN A 308      36.595  22.177  15.551  1.00  0.77           H  
ATOM   4873 1HD2 ASN A 308      39.151  22.952  18.292  1.00  0.77           H  
ATOM   4874 2HD2 ASN A 308      37.579  23.627  18.008  1.00  0.77           H  
ATOM   4875  N   ILE A 309      39.505  22.780  12.812  1.00  0.77           N  
ATOM   4876  CA  ILE A 309      40.263  21.810  12.031  1.00  0.77           C  
ATOM   4877  C   ILE A 309      40.738  20.590  12.824  1.00  0.77           C  
ATOM   4878  O   ILE A 309      40.940  19.529  12.240  1.00  0.77           O  
ATOM   4879  CB  ILE A 309      41.474  22.446  11.316  1.00  0.77           C  
ATOM   4880  CG1 ILE A 309      41.991  21.441  10.265  1.00  0.77           C  
ATOM   4881  CG2 ILE A 309      42.586  22.824  12.295  1.00  0.77           C  
ATOM   4882  CD1 ILE A 309      42.987  22.005   9.321  1.00  0.77           C  
ATOM   4883  H   ILE A 309      39.775  23.756  12.822  1.00  0.77           H  
ATOM   4884  HA  ILE A 309      39.605  21.452  11.243  1.00  0.77           H  
ATOM   4885  HB  ILE A 309      41.145  23.344  10.785  1.00  0.77           H  
ATOM   4886 1HG1 ILE A 309      42.452  20.621  10.781  1.00  0.77           H  
ATOM   4887 2HG1 ILE A 309      41.150  21.058   9.688  1.00  0.77           H  
ATOM   4888 1HG2 ILE A 309      43.415  23.274  11.741  1.00  0.77           H  
ATOM   4889 2HG2 ILE A 309      42.204  23.539  13.019  1.00  0.77           H  
ATOM   4890 3HG2 ILE A 309      42.947  21.938  12.816  1.00  0.77           H  
ATOM   4891 1HD1 ILE A 309      43.318  21.244   8.622  1.00  0.77           H  
ATOM   4892 2HD1 ILE A 309      42.532  22.796   8.793  1.00  0.77           H  
ATOM   4893 3HD1 ILE A 309      43.846  22.380   9.875  1.00  0.77           H  
ATOM   4894  N   GLU A 310      40.945  20.702  14.138  1.00  0.76           N  
ATOM   4895  CA  GLU A 310      41.398  19.510  14.842  1.00  0.76           C  
ATOM   4896  C   GLU A 310      40.230  18.550  14.956  1.00  0.76           C  
ATOM   4897  O   GLU A 310      40.379  17.348  14.727  1.00  0.76           O  
ATOM   4898  CB  GLU A 310      41.966  19.856  16.220  1.00  0.76           C  
ATOM   4899  CG  GLU A 310      43.295  20.632  16.190  1.00  0.76           C  
ATOM   4900  CD  GLU A 310      44.447  19.826  15.602  1.00  0.76           C  
ATOM   4901  OE1 GLU A 310      44.660  18.724  16.044  1.00  0.76           O  
ATOM   4902  OE2 GLU A 310      45.107  20.309  14.699  1.00  0.76           O  
ATOM   4903  H   GLU A 310      40.715  21.550  14.640  1.00  0.76           H  
ATOM   4904  HA  GLU A 310      42.178  19.031  14.260  1.00  0.76           H  
ATOM   4905 1HB  GLU A 310      41.243  20.448  16.776  1.00  0.76           H  
ATOM   4906 2HB  GLU A 310      42.129  18.936  16.781  1.00  0.76           H  
ATOM   4907 1HG  GLU A 310      43.155  21.533  15.592  1.00  0.76           H  
ATOM   4908 2HG  GLU A 310      43.549  20.937  17.204  1.00  0.76           H  
ATOM   4909  N   GLU A 311      39.047  19.095  15.240  1.00  0.75           N  
ATOM   4910  CA  GLU A 311      37.857  18.251  15.328  1.00  0.75           C  
ATOM   4911  C   GLU A 311      37.573  17.635  13.968  1.00  0.75           C  
ATOM   4912  O   GLU A 311      37.232  16.453  13.863  1.00  0.75           O  
ATOM   4913  CB  GLU A 311      36.629  19.019  15.795  1.00  0.75           C  
ATOM   4914  CG  GLU A 311      35.389  18.144  16.022  1.00  0.75           C  
ATOM   4915  CD  GLU A 311      34.178  18.914  16.526  1.00  0.75           C  
ATOM   4916  OE1 GLU A 311      34.252  20.123  16.618  1.00  0.75           O  
ATOM   4917  OE2 GLU A 311      33.190  18.291  16.838  1.00  0.75           O  
ATOM   4918  H   GLU A 311      39.003  20.107  15.396  1.00  0.75           H  
ATOM   4919  HA  GLU A 311      38.053  17.445  16.037  1.00  0.75           H  
ATOM   4920 1HB  GLU A 311      36.857  19.542  16.723  1.00  0.75           H  
ATOM   4921 2HB  GLU A 311      36.372  19.773  15.050  1.00  0.75           H  
ATOM   4922 1HG  GLU A 311      35.134  17.666  15.080  1.00  0.75           H  
ATOM   4923 2HG  GLU A 311      35.639  17.359  16.735  1.00  0.75           H  
ATOM   4924  N   VAL A 312      37.743  18.438  12.910  1.00  0.74           N  
ATOM   4925  CA  VAL A 312      37.444  17.953  11.581  1.00  0.74           C  
ATOM   4926  C   VAL A 312      38.356  16.778  11.270  1.00  0.74           C  
ATOM   4927  O   VAL A 312      37.880  15.736  10.838  1.00  0.74           O  
ATOM   4928  CB  VAL A 312      37.668  19.038  10.494  1.00  0.74           C  
ATOM   4929  CG1 VAL A 312      37.519  18.430   9.137  1.00  0.74           C  
ATOM   4930  CG2 VAL A 312      36.703  20.198  10.632  1.00  0.74           C  
ATOM   4931  H   VAL A 312      38.034  19.403  13.058  1.00  0.74           H  
ATOM   4932  HA  VAL A 312      36.413  17.626  11.566  1.00  0.74           H  
ATOM   4933  HB  VAL A 312      38.688  19.396  10.586  1.00  0.74           H  
ATOM   4934 1HG1 VAL A 312      37.714  19.158   8.394  1.00  0.74           H  
ATOM   4935 2HG1 VAL A 312      38.204  17.642   9.055  1.00  0.74           H  
ATOM   4936 3HG1 VAL A 312      36.530  18.052   8.992  1.00  0.74           H  
ATOM   4937 1HG2 VAL A 312      36.911  20.935   9.863  1.00  0.74           H  
ATOM   4938 2HG2 VAL A 312      35.698  19.849  10.519  1.00  0.74           H  
ATOM   4939 3HG2 VAL A 312      36.808  20.653  11.590  1.00  0.74           H  
ATOM   4940  N   LYS A 313      39.661  16.908  11.540  1.00  0.74           N  
ATOM   4941  CA  LYS A 313      40.591  15.811  11.267  1.00  0.74           C  
ATOM   4942  C   LYS A 313      40.255  14.560  12.075  1.00  0.74           C  
ATOM   4943  O   LYS A 313      40.321  13.437  11.553  1.00  0.74           O  
ATOM   4944  CB  LYS A 313      42.022  16.250  11.570  1.00  0.74           C  
ATOM   4945  CG  LYS A 313      42.604  17.261  10.592  1.00  0.74           C  
ATOM   4946  CD  LYS A 313      44.083  17.515  10.878  1.00  0.74           C  
ATOM   4947  CE  LYS A 313      44.250  18.294  12.171  1.00  0.74           C  
ATOM   4948  NZ  LYS A 313      45.661  18.658  12.452  1.00  0.74           N  
ATOM   4949  H   LYS A 313      40.024  17.788  11.913  1.00  0.74           H  
ATOM   4950  HA  LYS A 313      40.522  15.549  10.221  1.00  0.74           H  
ATOM   4951 1HB  LYS A 313      42.049  16.706  12.567  1.00  0.74           H  
ATOM   4952 2HB  LYS A 313      42.675  15.379  11.590  1.00  0.74           H  
ATOM   4953 1HG  LYS A 313      42.478  16.901   9.595  1.00  0.74           H  
ATOM   4954 2HG  LYS A 313      42.071  18.187  10.663  1.00  0.74           H  
ATOM   4955 1HD  LYS A 313      44.620  16.569  10.944  1.00  0.74           H  
ATOM   4956 2HD  LYS A 313      44.517  18.108  10.074  1.00  0.74           H  
ATOM   4957 1HE  LYS A 313      43.669  19.205  12.108  1.00  0.74           H  
ATOM   4958 2HE  LYS A 313      43.871  17.697  13.001  1.00  0.74           H  
ATOM   4959 1HZ  LYS A 313      45.652  19.195  13.339  1.00  0.74           H  
ATOM   4960 2HZ  LYS A 313      46.228  17.834  12.551  1.00  0.74           H  
ATOM   4961 3HZ  LYS A 313      46.020  19.234  11.710  1.00  0.74           H  
ATOM   4962  N   GLN A 314      39.842  14.744  13.333  1.00  0.75           N  
ATOM   4963  CA  GLN A 314      39.489  13.609  14.173  1.00  0.75           C  
ATOM   4964  C   GLN A 314      38.300  12.867  13.589  1.00  0.75           C  
ATOM   4965  O   GLN A 314      38.267  11.641  13.591  1.00  0.75           O  
ATOM   4966  CB  GLN A 314      39.173  14.075  15.596  1.00  0.75           C  
ATOM   4967  CG  GLN A 314      40.392  14.562  16.368  1.00  0.75           C  
ATOM   4968  CD  GLN A 314      40.040  15.193  17.702  1.00  0.75           C  
ATOM   4969  OE1 GLN A 314      38.880  15.524  17.976  1.00  0.75           O  
ATOM   4970  NE2 GLN A 314      41.050  15.373  18.548  1.00  0.75           N  
ATOM   4971  H   GLN A 314      39.810  15.687  13.727  1.00  0.75           H  
ATOM   4972  HA  GLN A 314      40.335  12.925  14.205  1.00  0.75           H  
ATOM   4973 1HB  GLN A 314      38.454  14.892  15.553  1.00  0.75           H  
ATOM   4974 2HB  GLN A 314      38.713  13.262  16.150  1.00  0.75           H  
ATOM   4975 1HG  GLN A 314      41.030  13.703  16.566  1.00  0.75           H  
ATOM   4976 2HG  GLN A 314      40.935  15.281  15.773  1.00  0.75           H  
ATOM   4977 1HE2 GLN A 314      40.887  15.788  19.443  1.00  0.75           H  
ATOM   4978 2HE2 GLN A 314      41.977  15.098  18.286  1.00  0.75           H  
ATOM   4979  N   LEU A 315      37.341  13.611  13.049  1.00  0.78           N  
ATOM   4980  CA  LEU A 315      36.177  13.012  12.422  1.00  0.78           C  
ATOM   4981  C   LEU A 315      36.497  12.433  11.042  1.00  0.78           C  
ATOM   4982  O   LEU A 315      36.017  11.356  10.690  1.00  0.78           O  
ATOM   4983  CB  LEU A 315      35.079  14.067  12.318  1.00  0.78           C  
ATOM   4984  CG  LEU A 315      34.477  14.516  13.627  1.00  0.78           C  
ATOM   4985  CD1 LEU A 315      33.584  15.715  13.383  1.00  0.78           C  
ATOM   4986  CD2 LEU A 315      33.687  13.366  14.206  1.00  0.78           C  
ATOM   4987  H   LEU A 315      37.411  14.629  13.100  1.00  0.78           H  
ATOM   4988  HA  LEU A 315      35.826  12.203  13.058  1.00  0.78           H  
ATOM   4989 1HB  LEU A 315      35.503  14.950  11.845  1.00  0.78           H  
ATOM   4990 2HB  LEU A 315      34.280  13.684  11.697  1.00  0.78           H  
ATOM   4991  HG  LEU A 315      35.269  14.812  14.321  1.00  0.78           H  
ATOM   4992 1HD1 LEU A 315      33.147  16.044  14.329  1.00  0.78           H  
ATOM   4993 2HD1 LEU A 315      34.190  16.520  12.971  1.00  0.78           H  
ATOM   4994 3HD1 LEU A 315      32.792  15.450  12.688  1.00  0.78           H  
ATOM   4995 1HD2 LEU A 315      33.243  13.675  15.154  1.00  0.78           H  
ATOM   4996 2HD2 LEU A 315      32.898  13.079  13.508  1.00  0.78           H  
ATOM   4997 3HD2 LEU A 315      34.351  12.517  14.372  1.00  0.78           H  
ATOM   4998  N   MET A 316      37.365  13.095  10.272  1.00  0.82           N  
ATOM   4999  CA  MET A 316      37.671  12.619   8.926  1.00  0.82           C  
ATOM   5000  C   MET A 316      38.376  11.279   8.929  1.00  0.82           C  
ATOM   5001  O   MET A 316      38.168  10.462   8.032  1.00  0.82           O  
ATOM   5002  CB  MET A 316      38.523  13.600   8.141  1.00  0.82           C  
ATOM   5003  CG  MET A 316      37.840  14.856   7.717  1.00  0.82           C  
ATOM   5004  SD  MET A 316      38.830  15.790   6.620  1.00  0.82           S  
ATOM   5005  CE  MET A 316      40.272  16.257   7.522  1.00  0.82           C  
ATOM   5006  H   MET A 316      37.766  13.966  10.600  1.00  0.82           H  
ATOM   5007  HA  MET A 316      36.728  12.504   8.407  1.00  0.82           H  
ATOM   5008 1HB  MET A 316      39.383  13.886   8.749  1.00  0.82           H  
ATOM   5009 2HB  MET A 316      38.908  13.111   7.247  1.00  0.82           H  
ATOM   5010 1HG  MET A 316      36.937  14.584   7.184  1.00  0.82           H  
ATOM   5011 2HG  MET A 316      37.564  15.458   8.546  1.00  0.82           H  
ATOM   5012 1HE  MET A 316      40.917  16.816   6.871  1.00  0.82           H  
ATOM   5013 2HE  MET A 316      40.025  16.854   8.367  1.00  0.82           H  
ATOM   5014 3HE  MET A 316      40.777  15.371   7.851  1.00  0.82           H  
ATOM   5015  N   GLY A 317      39.176  11.016   9.955  1.00  0.87           N  
ATOM   5016  CA  GLY A 317      39.895   9.752  10.031  1.00  0.87           C  
ATOM   5017  C   GLY A 317      39.020   8.594  10.541  1.00  0.87           C  
ATOM   5018  O   GLY A 317      39.504   7.467  10.681  1.00  0.87           O  
ATOM   5019  H   GLY A 317      39.336  11.733  10.669  1.00  0.87           H  
ATOM   5020 1HA  GLY A 317      40.290   9.507   9.046  1.00  0.87           H  
ATOM   5021 2HA  GLY A 317      40.752   9.875  10.691  1.00  0.87           H  
ATOM   5022  N   LYS A 318      37.743   8.870  10.832  1.00  0.92           N  
ATOM   5023  CA  LYS A 318      36.824   7.878  11.368  1.00  0.92           C  
ATOM   5024  C   LYS A 318      35.756   7.400  10.392  1.00  0.92           C  
ATOM   5025  O   LYS A 318      35.465   8.025   9.361  1.00  0.92           O  
ATOM   5026  CB  LYS A 318      36.150   8.422  12.626  1.00  0.92           C  
ATOM   5027  CG  LYS A 318      37.099   8.624  13.775  1.00  0.92           C  
ATOM   5028  CD  LYS A 318      36.398   9.208  14.985  1.00  0.92           C  
ATOM   5029  CE  LYS A 318      37.373   9.420  16.128  1.00  0.92           C  
ATOM   5030  NZ  LYS A 318      36.709  10.003  17.319  1.00  0.92           N  
ATOM   5031  H   LYS A 318      37.379   9.813  10.694  1.00  0.92           H  
ATOM   5032  HA  LYS A 318      37.405   7.002  11.654  1.00  0.92           H  
ATOM   5033 1HB  LYS A 318      35.694   9.389  12.403  1.00  0.92           H  
ATOM   5034 2HB  LYS A 318      35.354   7.750  12.945  1.00  0.92           H  
ATOM   5035 1HG  LYS A 318      37.528   7.662  14.053  1.00  0.92           H  
ATOM   5036 2HG  LYS A 318      37.906   9.272  13.466  1.00  0.92           H  
ATOM   5037 1HD  LYS A 318      35.964  10.172  14.715  1.00  0.92           H  
ATOM   5038 2HD  LYS A 318      35.600   8.542  15.308  1.00  0.92           H  
ATOM   5039 1HE  LYS A 318      37.815   8.463  16.401  1.00  0.92           H  
ATOM   5040 2HE  LYS A 318      38.164  10.094  15.798  1.00  0.92           H  
ATOM   5041 1HZ  LYS A 318      37.390  10.131  18.052  1.00  0.92           H  
ATOM   5042 2HZ  LYS A 318      36.308  10.897  17.072  1.00  0.92           H  
ATOM   5043 3HZ  LYS A 318      35.981   9.382  17.638  1.00  0.92           H  
ATOM   5044  N   ASN A 319      35.197   6.242  10.729  1.00  0.97           N  
ATOM   5045  CA  ASN A 319      34.075   5.640  10.031  1.00  0.97           C  
ATOM   5046  C   ASN A 319      32.759   6.158  10.612  1.00  0.97           C  
ATOM   5047  O   ASN A 319      32.403   5.816  11.739  1.00  0.97           O  
ATOM   5048  CB  ASN A 319      34.141   4.128  10.117  1.00  0.97           C  
ATOM   5049  CG  ASN A 319      33.025   3.501   9.390  1.00  0.97           C  
ATOM   5050  OD1 ASN A 319      32.045   4.208   9.102  1.00  0.97           O  
ATOM   5051  ND2 ASN A 319      33.131   2.227   9.104  1.00  0.97           N  
ATOM   5052  H   ASN A 319      35.539   5.774  11.555  1.00  0.97           H  
ATOM   5053  HA  ASN A 319      34.112   5.936   8.981  1.00  0.97           H  
ATOM   5054 1HB  ASN A 319      35.083   3.770   9.692  1.00  0.97           H  
ATOM   5055 2HB  ASN A 319      34.108   3.813  11.158  1.00  0.97           H  
ATOM   5056 1HD2 ASN A 319      32.397   1.748   8.638  1.00  0.97           H  
ATOM   5057 2HD2 ASN A 319      33.959   1.725   9.362  1.00  0.97           H  
ATOM   5058  N   ILE A 320      32.076   7.024   9.869  1.00  1.02           N  
ATOM   5059  CA  ILE A 320      30.850   7.646  10.361  1.00  1.02           C  
ATOM   5060  C   ILE A 320      29.591   6.925   9.846  1.00  1.02           C  
ATOM   5061  O   ILE A 320      28.648   6.687  10.605  1.00  1.02           O  
ATOM   5062  CB  ILE A 320      30.810   9.139   9.987  1.00  1.02           C  
ATOM   5063  CG1 ILE A 320      32.015   9.868  10.666  1.00  1.02           C  
ATOM   5064  CG2 ILE A 320      29.473   9.759  10.467  1.00  1.02           C  
ATOM   5065  CD1 ILE A 320      32.228  11.299  10.213  1.00  1.02           C  
ATOM   5066  H   ILE A 320      32.429   7.259   8.954  1.00  1.02           H  
ATOM   5067  HA  ILE A 320      30.846   7.579  11.449  1.00  1.02           H  
ATOM   5068  HB  ILE A 320      30.909   9.250   8.910  1.00  1.02           H  
ATOM   5069 1HG1 ILE A 320      31.863   9.868  11.744  1.00  1.02           H  
ATOM   5070 2HG1 ILE A 320      32.930   9.310  10.445  1.00  1.02           H  
ATOM   5071 1HG2 ILE A 320      29.435  10.812  10.221  1.00  1.02           H  
ATOM   5072 2HG2 ILE A 320      28.641   9.251   9.992  1.00  1.02           H  
ATOM   5073 3HG2 ILE A 320      29.393   9.645  11.546  1.00  1.02           H  
ATOM   5074 1HD1 ILE A 320      33.089  11.721  10.734  1.00  1.02           H  
ATOM   5075 2HD1 ILE A 320      32.402  11.329   9.150  1.00  1.02           H  
ATOM   5076 3HD1 ILE A 320      31.356  11.866  10.441  1.00  1.02           H  
ATOM   5077  N   THR A 321      29.569   6.620   8.541  1.00  1.07           N  
ATOM   5078  CA  THR A 321      28.411   5.999   7.890  1.00  1.07           C  
ATOM   5079  C   THR A 321      28.684   4.634   7.239  1.00  1.07           C  
ATOM   5080  O   THR A 321      27.872   4.165   6.444  1.00  1.07           O  
ATOM   5081  CB  THR A 321      27.866   6.895   6.781  1.00  1.07           C  
ATOM   5082  OG1 THR A 321      28.872   7.102   5.812  1.00  1.07           O  
ATOM   5083  CG2 THR A 321      27.458   8.204   7.294  1.00  1.07           C  
ATOM   5084  H   THR A 321      30.375   6.846   7.983  1.00  1.07           H  
ATOM   5085  HA  THR A 321      27.633   5.861   8.642  1.00  1.07           H  
ATOM   5086  HB  THR A 321      27.007   6.413   6.314  1.00  1.07           H  
ATOM   5087  HG1 THR A 321      28.610   7.827   5.221  1.00  1.07           H  
ATOM   5088 1HG2 THR A 321      27.100   8.773   6.458  1.00  1.07           H  
ATOM   5089 2HG2 THR A 321      26.667   8.090   8.036  1.00  1.07           H  
ATOM   5090 3HG2 THR A 321      28.305   8.707   7.737  1.00  1.07           H  
ATOM   5091  N   GLY A 322      29.827   4.006   7.520  1.00  1.16           N  
ATOM   5092  CA  GLY A 322      30.171   2.748   6.869  1.00  1.16           C  
ATOM   5093  C   GLY A 322      31.106   2.925   5.663  1.00  1.16           C  
ATOM   5094  O   GLY A 322      31.617   1.948   5.132  1.00  1.16           O  
ATOM   5095  H   GLY A 322      30.480   4.371   8.199  1.00  1.16           H  
ATOM   5096 1HA  GLY A 322      30.639   2.088   7.596  1.00  1.16           H  
ATOM   5097 2HA  GLY A 322      29.256   2.252   6.544  1.00  1.16           H  
ATOM   5098  N   GLU A 323      31.387   4.157   5.272  1.00  1.31           N  
ATOM   5099  CA  GLU A 323      32.254   4.453   4.122  1.00  1.31           C  
ATOM   5100  C   GLU A 323      33.705   3.974   4.176  1.00  1.31           C  
ATOM   5101  O   GLU A 323      34.281   3.619   3.148  1.00  1.31           O  
ATOM   5102  CB  GLU A 323      32.335   5.946   3.969  1.00  1.31           C  
ATOM   5103  CG  GLU A 323      31.115   6.542   3.514  1.00  1.31           C  
ATOM   5104  CD  GLU A 323      31.116   7.929   3.547  1.00  1.31           C  
ATOM   5105  OE1 GLU A 323      31.927   8.501   4.235  1.00  1.31           O  
ATOM   5106  OE2 GLU A 323      30.299   8.491   2.857  1.00  1.31           O  
ATOM   5107  H   GLU A 323      30.937   4.921   5.754  1.00  1.31           H  
ATOM   5108  HA  GLU A 323      31.789   4.019   3.236  1.00  1.31           H  
ATOM   5109 1HB  GLU A 323      32.625   6.406   4.913  1.00  1.31           H  
ATOM   5110 2HB  GLU A 323      33.100   6.170   3.235  1.00  1.31           H  
ATOM   5111 1HG  GLU A 323      30.960   6.247   2.487  1.00  1.31           H  
ATOM   5112 2HG  GLU A 323      30.312   6.165   4.114  1.00  1.31           H  
ATOM   5113  N   LEU A 324      34.311   4.028   5.353  1.00  1.57           N  
ATOM   5114  CA  LEU A 324      35.723   3.704   5.514  1.00  1.57           C  
ATOM   5115  C   LEU A 324      35.976   2.264   5.929  1.00  1.57           C  
ATOM   5116  O   LEU A 324      35.486   1.809   6.965  1.00  1.57           O  
ATOM   5117  CB  LEU A 324      36.336   4.655   6.551  1.00  1.57           C  
ATOM   5118  CG  LEU A 324      37.784   4.405   6.949  1.00  1.57           C  
ATOM   5119  CD1 LEU A 324      38.686   4.649   5.759  1.00  1.57           C  
ATOM   5120  CD2 LEU A 324      38.149   5.314   8.144  1.00  1.57           C  
ATOM   5121  H   LEU A 324      33.775   4.310   6.158  1.00  1.57           H  
ATOM   5122  HA  LEU A 324      36.217   3.867   4.556  1.00  1.57           H  
ATOM   5123 1HB  LEU A 324      36.281   5.667   6.155  1.00  1.57           H  
ATOM   5124 2HB  LEU A 324      35.737   4.610   7.452  1.00  1.57           H  
ATOM   5125  HG  LEU A 324      37.893   3.372   7.247  1.00  1.57           H  
ATOM   5126 1HD1 LEU A 324      39.711   4.455   6.043  1.00  1.57           H  
ATOM   5127 2HD1 LEU A 324      38.394   3.992   4.946  1.00  1.57           H  
ATOM   5128 3HD1 LEU A 324      38.593   5.686   5.437  1.00  1.57           H  
ATOM   5129 1HD2 LEU A 324      39.179   5.133   8.448  1.00  1.57           H  
ATOM   5130 2HD2 LEU A 324      38.038   6.363   7.862  1.00  1.57           H  
ATOM   5131 3HD2 LEU A 324      37.487   5.097   8.980  1.00  1.57           H  
ATOM   5132  N   THR A 325      36.785   1.558   5.129  1.00  1.97           N  
ATOM   5133  CA  THR A 325      37.120   0.166   5.442  1.00  1.97           C  
ATOM   5134  C   THR A 325      38.537   0.066   6.014  1.00  1.97           C  
ATOM   5135  O   THR A 325      38.964  -0.999   6.460  1.00  1.97           O  
ATOM   5136  CB  THR A 325      37.036  -0.732   4.200  1.00  1.97           C  
ATOM   5137  OG1 THR A 325      38.004  -0.314   3.267  1.00  1.97           O  
ATOM   5138  CG2 THR A 325      35.663  -0.615   3.556  1.00  1.97           C  
ATOM   5139  H   THR A 325      37.137   1.994   4.269  1.00  1.97           H  
ATOM   5140  HA  THR A 325      36.422  -0.205   6.192  1.00  1.97           H  
ATOM   5141  HB  THR A 325      37.226  -1.766   4.480  1.00  1.97           H  
ATOM   5142  HG1 THR A 325      38.904  -0.466   3.623  1.00  1.97           H  
ATOM   5143 1HG2 THR A 325      35.613  -1.250   2.666  1.00  1.97           H  
ATOM   5144 2HG2 THR A 325      34.926  -0.930   4.271  1.00  1.97           H  
ATOM   5145 3HG2 THR A 325      35.475   0.423   3.269  1.00  1.97           H  
ATOM   5146  N   ARG A 326      39.237   1.201   6.004  1.00  2.53           N  
ATOM   5147  CA  ARG A 326      40.638   1.343   6.417  1.00  2.53           C  
ATOM   5148  C   ARG A 326      41.563   0.516   5.530  1.00  2.53           C  
ATOM   5149  O   ARG A 326      41.104  -0.153   4.604  1.00  2.53           O  
ATOM   5150  CB  ARG A 326      40.833   0.973   7.884  1.00  2.53           C  
ATOM   5151  CG  ARG A 326      40.132   1.912   8.860  1.00  2.53           C  
ATOM   5152  CD  ARG A 326      40.421   1.568  10.269  1.00  2.53           C  
ATOM   5153  NE  ARG A 326      39.660   2.393  11.201  1.00  2.53           N  
ATOM   5154  CZ  ARG A 326      40.019   3.627  11.623  1.00  2.53           C  
ATOM   5155  NH1 ARG A 326      41.123   4.188  11.183  1.00  2.53           N  
ATOM   5156  NH2 ARG A 326      39.257   4.272  12.487  1.00  2.53           N  
ATOM   5157  H   ARG A 326      38.752   2.014   5.663  1.00  2.53           H  
ATOM   5158  HA  ARG A 326      40.922   2.388   6.305  1.00  2.53           H  
ATOM   5159 1HB  ARG A 326      40.488  -0.035   8.082  1.00  2.53           H  
ATOM   5160 2HB  ARG A 326      41.894   0.995   8.127  1.00  2.53           H  
ATOM   5161 1HG  ARG A 326      40.458   2.936   8.680  1.00  2.53           H  
ATOM   5162 2HG  ARG A 326      39.055   1.843   8.714  1.00  2.53           H  
ATOM   5163 1HD  ARG A 326      40.163   0.524  10.448  1.00  2.53           H  
ATOM   5164 2HD  ARG A 326      41.482   1.718  10.469  1.00  2.53           H  
ATOM   5165  HE  ARG A 326      38.804   2.003  11.572  1.00  2.53           H  
ATOM   5166 1HH1 ARG A 326      41.708   3.702  10.524  1.00  2.53           H  
ATOM   5167 2HH1 ARG A 326      41.388   5.110  11.508  1.00  2.53           H  
ATOM   5168 1HH2 ARG A 326      38.412   3.841  12.830  1.00  2.53           H  
ATOM   5169 2HH2 ARG A 326      39.527   5.191  12.811  1.00  2.53           H  
ATOM   5170  N   VAL A 327      42.873   0.627   5.762  1.00  3.23           N  
ATOM   5171  CA  VAL A 327      43.864  -0.040   4.922  1.00  3.23           C  
ATOM   5172  C   VAL A 327      44.819  -0.909   5.719  1.00  3.23           C  
ATOM   5173  O   VAL A 327      44.928  -0.773   6.940  1.00  3.23           O  
ATOM   5174  CB  VAL A 327      44.701   0.997   4.149  1.00  3.23           C  
ATOM   5175  CG1 VAL A 327      43.828   1.809   3.264  1.00  3.23           C  
ATOM   5176  CG2 VAL A 327      45.422   1.897   5.124  1.00  3.23           C  
ATOM   5177  H   VAL A 327      43.197   1.185   6.536  1.00  3.23           H  
ATOM   5178  HA  VAL A 327      43.339  -0.672   4.204  1.00  3.23           H  
ATOM   5179  HB  VAL A 327      45.428   0.478   3.523  1.00  3.23           H  
ATOM   5180 1HG1 VAL A 327      44.437   2.526   2.720  1.00  3.23           H  
ATOM   5181 2HG1 VAL A 327      43.334   1.140   2.572  1.00  3.23           H  
ATOM   5182 3HG1 VAL A 327      43.092   2.339   3.856  1.00  3.23           H  
ATOM   5183 1HG2 VAL A 327      46.023   2.626   4.572  1.00  3.23           H  
ATOM   5184 2HG2 VAL A 327      44.698   2.421   5.744  1.00  3.23           H  
ATOM   5185 3HG2 VAL A 327      46.076   1.294   5.756  1.00  3.23           H  
ATOM   5186  N   SER A 328      45.515  -1.787   5.003  1.00  3.99           N  
ATOM   5187  CA  SER A 328      46.527  -2.663   5.570  1.00  3.99           C  
ATOM   5188  C   SER A 328      47.471  -3.134   4.470  1.00  3.99           C  
ATOM   5189  O   SER A 328      48.687  -3.136   4.660  1.00  3.99           O  
ATOM   5190  OXT SER A 328      47.048  -3.136   3.314  1.00  3.99           O  
ATOM   5191  CB  SER A 328      45.878  -3.858   6.244  1.00  3.99           C  
ATOM   5192  OG  SER A 328      46.845  -4.726   6.768  1.00  3.99           O  
ATOM   5193  H   SER A 328      45.335  -1.839   4.011  1.00  3.99           H  
ATOM   5194  HA  SER A 328      47.104  -2.105   6.309  1.00  3.99           H  
ATOM   5195 1HB  SER A 328      45.223  -3.514   7.046  1.00  3.99           H  
ATOM   5196 2HB  SER A 328      45.261  -4.392   5.523  1.00  3.99           H  
ATOM   5197  HG  SER A 328      47.329  -4.217   7.424  1.00  3.99           H  
TER    5198
ENDMDL

REMARK ID 693751 MODEL 3 1111
PFRMAT TS
TARGET 1111
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.908  -1.862   0.708  1.00  0.90           N  
ATOM      2  CA  MET A   1       2.970  -1.592  -0.250  1.00  0.90           C  
ATOM      3  C   MET A   1       3.089  -0.120  -0.560  1.00  0.90           C  
ATOM      4  O   MET A   1       2.603   0.362  -1.596  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.800  -2.406  -1.520  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.945  -3.883  -1.280  1.00  0.90           C  
ATOM      7  SD  MET A   1       4.613  -4.293  -0.752  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.382  -5.952  -0.145  1.00  0.90           C  
ATOM      9 1H   MET A   1       1.987  -2.816   1.027  1.00  0.90           H  
ATOM     10 2H   MET A   1       2.036  -1.242   1.502  1.00  0.90           H  
ATOM     11 3H   MET A   1       1.003  -1.707   0.290  1.00  0.90           H  
ATOM     12  HA  MET A   1       3.912  -1.896   0.195  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.817  -2.220  -1.950  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.548  -2.101  -2.254  1.00  0.90           H  
ATOM     15 1HG  MET A   1       2.248  -4.202  -0.506  1.00  0.90           H  
ATOM     16 2HG  MET A   1       2.725  -4.435  -2.194  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.337  -6.344   0.209  1.00  0.90           H  
ATOM     18 2HE  MET A   1       3.661  -5.945   0.674  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.011  -6.586  -0.952  1.00  0.90           H  
ATOM     20  N   ARG A   2       3.747   0.571   0.364  1.00  0.81           N  
ATOM     21  CA  ARG A   2       4.059   1.988   0.256  1.00  0.81           C  
ATOM     22  C   ARG A   2       5.549   2.072  -0.103  1.00  0.81           C  
ATOM     23  O   ARG A   2       6.415   1.560   0.632  1.00  0.81           O  
ATOM     24  CB  ARG A   2       3.781   2.715   1.570  1.00  0.81           C  
ATOM     25  CG  ARG A   2       3.922   4.242   1.523  1.00  0.81           C  
ATOM     26  CD  ARG A   2       3.788   4.866   2.901  1.00  0.81           C  
ATOM     27  NE  ARG A   2       4.061   6.314   2.907  1.00  0.81           N  
ATOM     28  CZ  ARG A   2       4.286   7.043   4.029  1.00  0.81           C  
ATOM     29  NH1 ARG A   2       4.241   6.449   5.206  1.00  0.81           N  
ATOM     30  NH2 ARG A   2       4.566   8.345   3.947  1.00  0.81           N  
ATOM     31  H   ARG A   2       4.061   0.058   1.187  1.00  0.81           H  
ATOM     32  HA  ARG A   2       3.472   2.435  -0.538  1.00  0.81           H  
ATOM     33 1HB  ARG A   2       2.770   2.494   1.899  1.00  0.81           H  
ATOM     34 2HB  ARG A   2       4.463   2.342   2.338  1.00  0.81           H  
ATOM     35 1HG  ARG A   2       4.829   4.515   1.062  1.00  0.81           H  
ATOM     36 2HG  ARG A   2       3.106   4.631   0.912  1.00  0.81           H  
ATOM     37 1HD  ARG A   2       2.776   4.710   3.273  1.00  0.81           H  
ATOM     38 2HD  ARG A   2       4.497   4.389   3.580  1.00  0.81           H  
ATOM     39  HE  ARG A   2       4.113   6.795   2.017  1.00  0.81           H  
ATOM     40 1HH1 ARG A   2       4.039   5.456   5.262  1.00  0.81           H  
ATOM     41 2HH1 ARG A   2       4.437   6.968   6.079  1.00  0.81           H  
ATOM     42 1HH2 ARG A   2       4.632   8.820   3.029  1.00  0.81           H  
ATOM     43 2HH2 ARG A   2       4.745   8.870   4.790  1.00  0.81           H  
ATOM     44  N   ILE A   3       5.843   2.674  -1.245  1.00  0.73           N  
ATOM     45  CA  ILE A   3       7.219   2.737  -1.720  1.00  0.73           C  
ATOM     46  C   ILE A   3       7.681   4.177  -1.927  1.00  0.73           C  
ATOM     47  O   ILE A   3       6.955   4.996  -2.493  1.00  0.73           O  
ATOM     48  CB  ILE A   3       7.404   1.905  -3.013  1.00  0.73           C  
ATOM     49  CG1 ILE A   3       7.026   0.426  -2.743  1.00  0.73           C  
ATOM     50  CG2 ILE A   3       8.868   2.003  -3.473  1.00  0.73           C  
ATOM     51  CD1 ILE A   3       6.966  -0.447  -3.996  1.00  0.73           C  
ATOM     52  H   ILE A   3       5.088   3.082  -1.795  1.00  0.73           H  
ATOM     53  HA  ILE A   3       7.858   2.296  -0.964  1.00  0.73           H  
ATOM     54  HB  ILE A   3       6.754   2.271  -3.779  1.00  0.73           H  
ATOM     55 1HG1 ILE A   3       7.743   0.009  -2.042  1.00  0.73           H  
ATOM     56 2HG1 ILE A   3       6.043   0.391  -2.283  1.00  0.73           H  
ATOM     57 1HG2 ILE A   3       9.005   1.424  -4.356  1.00  0.73           H  
ATOM     58 2HG2 ILE A   3       9.120   3.036  -3.678  1.00  0.73           H  
ATOM     59 3HG2 ILE A   3       9.523   1.623  -2.694  1.00  0.73           H  
ATOM     60 1HD1 ILE A   3       6.688  -1.461  -3.713  1.00  0.73           H  
ATOM     61 2HD1 ILE A   3       6.223  -0.047  -4.687  1.00  0.73           H  
ATOM     62 3HD1 ILE A   3       7.938  -0.465  -4.480  1.00  0.73           H  
ATOM     63  N   LEU A   4       8.865   4.479  -1.406  1.00  0.66           N  
ATOM     64  CA  LEU A   4       9.478   5.800  -1.528  1.00  0.66           C  
ATOM     65  C   LEU A   4      10.529   5.821  -2.611  1.00  0.66           C  
ATOM     66  O   LEU A   4      11.413   4.963  -2.609  1.00  0.66           O  
ATOM     67  CB  LEU A   4      10.133   6.210  -0.223  1.00  0.66           C  
ATOM     68  CG  LEU A   4      10.892   7.491  -0.212  1.00  0.66           C  
ATOM     69  CD1 LEU A   4       9.934   8.650  -0.451  1.00  0.66           C  
ATOM     70  CD2 LEU A   4      11.569   7.607   1.140  1.00  0.66           C  
ATOM     71  H   LEU A   4       9.379   3.730  -0.935  1.00  0.66           H  
ATOM     72  HA  LEU A   4       8.704   6.522  -1.776  1.00  0.66           H  
ATOM     73 1HB  LEU A   4       9.407   6.313   0.498  1.00  0.66           H  
ATOM     74 2HB  LEU A   4      10.770   5.435   0.075  1.00  0.66           H  
ATOM     75  HG  LEU A   4      11.640   7.499  -1.007  1.00  0.66           H  
ATOM     76 1HD1 LEU A   4      10.490   9.568  -0.436  1.00  0.66           H  
ATOM     77 2HD1 LEU A   4       9.454   8.538  -1.421  1.00  0.66           H  
ATOM     78 3HD1 LEU A   4       9.171   8.671   0.326  1.00  0.66           H  
ATOM     79 1HD2 LEU A   4      12.121   8.531   1.207  1.00  0.66           H  
ATOM     80 2HD2 LEU A   4      10.808   7.594   1.918  1.00  0.66           H  
ATOM     81 3HD2 LEU A   4      12.247   6.770   1.286  1.00  0.66           H  
ATOM     82  N   ILE A   5      10.421   6.769  -3.534  1.00  0.62           N  
ATOM     83  CA  ILE A   5      11.400   6.873  -4.596  1.00  0.62           C  
ATOM     84  C   ILE A   5      12.279   8.113  -4.338  1.00  0.62           C  
ATOM     85  O   ILE A   5      11.747   9.212  -4.169  1.00  0.62           O  
ATOM     86  CB  ILE A   5      10.708   7.052  -5.946  1.00  0.62           C  
ATOM     87  CG1 ILE A   5       9.598   6.015  -6.106  1.00  0.62           C  
ATOM     88  CG2 ILE A   5      11.750   6.910  -7.045  1.00  0.62           C  
ATOM     89  CD1 ILE A   5       9.972   4.639  -6.084  1.00  0.62           C  
ATOM     90  H   ILE A   5       9.628   7.407  -3.496  1.00  0.62           H  
ATOM     91  HA  ILE A   5      12.005   5.980  -4.613  1.00  0.62           H  
ATOM     92  HB  ILE A   5      10.261   8.032  -5.998  1.00  0.62           H  
ATOM     93 1HG1 ILE A   5       8.915   6.185  -5.287  1.00  0.62           H  
ATOM     94 2HG1 ILE A   5       9.085   6.170  -7.016  1.00  0.62           H  
ATOM     95 1HG2 ILE A   5      11.289   7.048  -8.011  1.00  0.62           H  
ATOM     96 2HG2 ILE A   5      12.526   7.661  -6.911  1.00  0.62           H  
ATOM     97 3HG2 ILE A   5      12.200   5.917  -6.991  1.00  0.62           H  
ATOM     98 1HD1 ILE A   5       9.073   4.051  -6.172  1.00  0.62           H  
ATOM     99 2HD1 ILE A   5      10.632   4.438  -6.923  1.00  0.62           H  
ATOM    100 3HD1 ILE A   5      10.464   4.415  -5.149  1.00  0.62           H  
ATOM    101  N   LEU A   6      13.600   7.937  -4.298  1.00  0.60           N  
ATOM    102  CA  LEU A   6      14.545   9.035  -4.055  1.00  0.60           C  
ATOM    103  C   LEU A   6      15.400   9.350  -5.285  1.00  0.60           C  
ATOM    104  O   LEU A   6      16.321   8.596  -5.615  1.00  0.60           O  
ATOM    105  CB  LEU A   6      15.479   8.678  -2.891  1.00  0.60           C  
ATOM    106  CG  LEU A   6      14.817   8.376  -1.533  1.00  0.60           C  
ATOM    107  CD1 LEU A   6      15.888   7.924  -0.516  1.00  0.60           C  
ATOM    108  CD2 LEU A   6      14.112   9.630  -1.060  1.00  0.60           C  
ATOM    109  H   LEU A   6      13.953   6.996  -4.438  1.00  0.60           H  
ATOM    110  HA  LEU A   6      13.979   9.929  -3.796  1.00  0.60           H  
ATOM    111 1HB  LEU A   6      16.056   7.803  -3.175  1.00  0.60           H  
ATOM    112 2HB  LEU A   6      16.171   9.510  -2.744  1.00  0.60           H  
ATOM    113  HG  LEU A   6      14.094   7.562  -1.643  1.00  0.60           H  
ATOM    114 1HD1 LEU A   6      15.415   7.711   0.446  1.00  0.60           H  
ATOM    115 2HD1 LEU A   6      16.385   7.024  -0.879  1.00  0.60           H  
ATOM    116 3HD1 LEU A   6      16.624   8.717  -0.386  1.00  0.60           H  
ATOM    117 1HD2 LEU A   6      13.642   9.453  -0.109  1.00  0.60           H  
ATOM    118 2HD2 LEU A   6      14.840  10.439  -0.954  1.00  0.60           H  
ATOM    119 3HD2 LEU A   6      13.360   9.907  -1.795  1.00  0.60           H  
ATOM    120  N   GLY A   7      15.118  10.453  -5.971  1.00  0.60           N  
ATOM    121  CA  GLY A   7      15.879  10.730  -7.183  1.00  0.60           C  
ATOM    122  C   GLY A   7      17.181  11.475  -6.888  1.00  0.60           C  
ATOM    123  O   GLY A   7      17.205  12.439  -6.116  1.00  0.60           O  
ATOM    124  H   GLY A   7      14.366  11.072  -5.660  1.00  0.60           H  
ATOM    125 1HA  GLY A   7      16.104   9.795  -7.695  1.00  0.60           H  
ATOM    126 2HA  GLY A   7      15.264  11.320  -7.862  1.00  0.60           H  
ATOM    127  N   MET A   8      18.250  11.085  -7.561  1.00  0.61           N  
ATOM    128  CA  MET A   8      19.543  11.744  -7.424  1.00  0.61           C  
ATOM    129  C   MET A   8      20.022  12.248  -8.772  1.00  0.61           C  
ATOM    130  O   MET A   8      21.215  12.206  -9.071  1.00  0.61           O  
ATOM    131  CB  MET A   8      20.562  10.787  -6.840  1.00  0.61           C  
ATOM    132  CG  MET A   8      20.239  10.293  -5.469  1.00  0.61           C  
ATOM    133  SD  MET A   8      21.468   9.172  -4.889  1.00  0.61           S  
ATOM    134  CE  MET A   8      22.843  10.281  -4.596  1.00  0.61           C  
ATOM    135  H   MET A   8      18.204  10.262  -8.160  1.00  0.61           H  
ATOM    136  HA  MET A   8      19.439  12.605  -6.766  1.00  0.61           H  
ATOM    137 1HB  MET A   8      20.658   9.922  -7.490  1.00  0.61           H  
ATOM    138 2HB  MET A   8      21.537  11.276  -6.801  1.00  0.61           H  
ATOM    139 1HG  MET A   8      20.170  11.132  -4.784  1.00  0.61           H  
ATOM    140 2HG  MET A   8      19.278   9.773  -5.481  1.00  0.61           H  
ATOM    141 1HE  MET A   8      23.697   9.713  -4.225  1.00  0.61           H  
ATOM    142 2HE  MET A   8      23.114  10.774  -5.529  1.00  0.61           H  
ATOM    143 3HE  MET A   8      22.558  11.035  -3.859  1.00  0.61           H  
ATOM    144  N   GLY A   9      19.078  12.671  -9.603  1.00  0.63           N  
ATOM    145  CA  GLY A   9      19.400  13.158 -10.933  1.00  0.63           C  
ATOM    146  C   GLY A   9      20.027  12.051 -11.782  1.00  0.63           C  
ATOM    147  O   GLY A   9      19.422  10.993 -11.999  1.00  0.63           O  
ATOM    148  H   GLY A   9      18.123  12.682  -9.283  1.00  0.63           H  
ATOM    149 1HA  GLY A   9      18.500  13.540 -11.406  1.00  0.63           H  
ATOM    150 2HA  GLY A   9      20.085  13.998 -10.850  1.00  0.63           H  
ATOM    151  N   GLY A  10      21.215  12.318 -12.307  1.00  0.64           N  
ATOM    152  CA  GLY A  10      21.916  11.352 -13.138  1.00  0.64           C  
ATOM    153  C   GLY A  10      21.266  11.173 -14.497  1.00  0.64           C  
ATOM    154  O   GLY A  10      20.468  12.006 -14.923  1.00  0.64           O  
ATOM    155  H   GLY A  10      21.656  13.209 -12.069  1.00  0.64           H  
ATOM    156 1HA  GLY A  10      22.942  11.677 -13.275  1.00  0.64           H  
ATOM    157 2HA  GLY A  10      21.943  10.403 -12.621  1.00  0.64           H  
ATOM    158  N   THR A  11      21.586  10.065 -15.169  1.00  0.65           N  
ATOM    159  CA  THR A  11      21.094   9.828 -16.523  1.00  0.65           C  
ATOM    160  C   THR A  11      19.586   9.726 -16.669  1.00  0.65           C  
ATOM    161  O   THR A  11      19.024  10.378 -17.545  1.00  0.65           O  
ATOM    162  CB  THR A  11      21.674   8.547 -17.118  1.00  0.65           C  
ATOM    163  OG1 THR A  11      23.097   8.660 -17.232  1.00  0.65           O  
ATOM    164  CG2 THR A  11      21.065   8.306 -18.451  1.00  0.65           C  
ATOM    165  H   THR A  11      22.221   9.405 -14.754  1.00  0.65           H  
ATOM    166  HA  THR A  11      21.426  10.662 -17.143  1.00  0.65           H  
ATOM    167  HB  THR A  11      21.440   7.703 -16.472  1.00  0.65           H  
ATOM    168  HG1 THR A  11      23.433   7.922 -17.761  1.00  0.65           H  
ATOM    169 1HG2 THR A  11      21.468   7.410 -18.846  1.00  0.65           H  
ATOM    170 2HG2 THR A  11      19.991   8.204 -18.348  1.00  0.65           H  
ATOM    171 3HG2 THR A  11      21.293   9.135 -19.114  1.00  0.65           H  
ATOM    172  N   ILE A  12      18.905   8.968 -15.806  1.00  0.66           N  
ATOM    173  CA  ILE A  12      17.471   8.798 -16.017  1.00  0.66           C  
ATOM    174  C   ILE A  12      16.720  10.104 -16.008  1.00  0.66           C  
ATOM    175  O   ILE A  12      15.838  10.305 -16.841  1.00  0.66           O  
ATOM    176  CB  ILE A  12      16.803   7.787 -15.051  1.00  0.66           C  
ATOM    177  CG1 ILE A  12      17.251   6.371 -15.407  1.00  0.66           C  
ATOM    178  CG2 ILE A  12      15.306   7.896 -15.082  1.00  0.66           C  
ATOM    179  CD1 ILE A  12      16.782   5.289 -14.454  1.00  0.66           C  
ATOM    180  H   ILE A  12      19.382   8.490 -15.057  1.00  0.66           H  
ATOM    181  HA  ILE A  12      17.344   8.367 -17.010  1.00  0.66           H  
ATOM    182  HB  ILE A  12      17.152   7.997 -14.046  1.00  0.66           H  
ATOM    183 1HG1 ILE A  12      16.888   6.145 -16.390  1.00  0.66           H  
ATOM    184 2HG1 ILE A  12      18.336   6.351 -15.437  1.00  0.66           H  
ATOM    185 1HG2 ILE A  12      14.876   7.186 -14.380  1.00  0.66           H  
ATOM    186 2HG2 ILE A  12      15.005   8.898 -14.815  1.00  0.66           H  
ATOM    187 3HG2 ILE A  12      14.974   7.674 -16.054  1.00  0.66           H  
ATOM    188 1HD1 ILE A  12      17.139   4.319 -14.800  1.00  0.66           H  
ATOM    189 2HD1 ILE A  12      17.152   5.470 -13.486  1.00  0.66           H  
ATOM    190 3HD1 ILE A  12      15.692   5.275 -14.425  1.00  0.66           H  
ATOM    191  N   ALA A  13      17.091  10.996 -15.097  1.00  0.68           N  
ATOM    192  CA  ALA A  13      16.454  12.291 -14.961  1.00  0.68           C  
ATOM    193  C   ALA A  13      16.954  13.343 -15.947  1.00  0.68           C  
ATOM    194  O   ALA A  13      16.519  14.506 -15.905  1.00  0.68           O  
ATOM    195  CB  ALA A  13      16.687  12.806 -13.562  1.00  0.68           C  
ATOM    196  H   ALA A  13      17.849  10.763 -14.465  1.00  0.68           H  
ATOM    197  HA  ALA A  13      15.405  12.145 -15.155  1.00  0.68           H  
ATOM    198 1HB  ALA A  13      16.179  13.761 -13.429  1.00  0.68           H  
ATOM    199 2HB  ALA A  13      16.322  12.093 -12.829  1.00  0.68           H  
ATOM    200 3HB  ALA A  13      17.752  12.936 -13.444  1.00  0.68           H  
ATOM    201  N   SER A  14      17.923  12.998 -16.780  1.00  0.71           N  
ATOM    202  CA  SER A  14      18.458  14.000 -17.670  1.00  0.71           C  
ATOM    203  C   SER A  14      17.710  14.120 -18.979  1.00  0.71           C  
ATOM    204  O   SER A  14      16.932  13.247 -19.358  1.00  0.71           O  
ATOM    205  CB  SER A  14      19.930  13.735 -17.923  1.00  0.71           C  
ATOM    206  OG  SER A  14      20.134  12.577 -18.672  1.00  0.71           O  
ATOM    207  H   SER A  14      18.277  12.044 -16.834  1.00  0.71           H  
ATOM    208  HA  SER A  14      18.365  14.950 -17.178  1.00  0.71           H  
ATOM    209 1HB  SER A  14      20.366  14.581 -18.444  1.00  0.71           H  
ATOM    210 2HB  SER A  14      20.443  13.643 -16.967  1.00  0.71           H  
ATOM    211  HG  SER A  14      19.583  11.885 -18.253  1.00  0.71           H  
ATOM    212  N   VAL A  15      17.959  15.224 -19.666  1.00  0.76           N  
ATOM    213  CA  VAL A  15      17.439  15.463 -21.004  1.00  0.76           C  
ATOM    214  C   VAL A  15      18.577  15.957 -21.881  1.00  0.76           C  
ATOM    215  O   VAL A  15      19.562  16.490 -21.372  1.00  0.76           O  
ATOM    216  CB  VAL A  15      16.324  16.508 -20.971  1.00  0.76           C  
ATOM    217  CG1 VAL A  15      15.156  16.028 -20.104  1.00  0.76           C  
ATOM    218  CG2 VAL A  15      16.917  17.804 -20.437  1.00  0.76           C  
ATOM    219  H   VAL A  15      18.556  15.921 -19.224  1.00  0.76           H  
ATOM    220  HA  VAL A  15      17.050  14.529 -21.412  1.00  0.76           H  
ATOM    221  HB  VAL A  15      15.942  16.665 -21.981  1.00  0.76           H  
ATOM    222 1HG1 VAL A  15      14.372  16.782 -20.096  1.00  0.76           H  
ATOM    223 2HG1 VAL A  15      14.760  15.095 -20.511  1.00  0.76           H  
ATOM    224 3HG1 VAL A  15      15.498  15.859 -19.095  1.00  0.76           H  
ATOM    225 1HG2 VAL A  15      16.152  18.578 -20.411  1.00  0.76           H  
ATOM    226 2HG2 VAL A  15      17.307  17.637 -19.432  1.00  0.76           H  
ATOM    227 3HG2 VAL A  15      17.734  18.122 -21.089  1.00  0.76           H  
ATOM    228  N   LYS A  16      18.451  15.825 -23.196  1.00  0.82           N  
ATOM    229  CA  LYS A  16      19.507  16.347 -24.063  1.00  0.82           C  
ATOM    230  C   LYS A  16      19.257  17.807 -24.434  1.00  0.82           C  
ATOM    231  O   LYS A  16      18.186  18.151 -24.939  1.00  0.82           O  
ATOM    232  CB  LYS A  16      19.639  15.514 -25.331  1.00  0.82           C  
ATOM    233  CG  LYS A  16      20.822  15.920 -26.199  1.00  0.82           C  
ATOM    234  CD  LYS A  16      20.968  15.014 -27.414  1.00  0.82           C  
ATOM    235  CE  LYS A  16      22.138  15.455 -28.286  1.00  0.82           C  
ATOM    236  NZ  LYS A  16      22.290  14.594 -29.493  1.00  0.82           N  
ATOM    237  H   LYS A  16      17.636  15.380 -23.593  1.00  0.82           H  
ATOM    238  HA  LYS A  16      20.456  16.302 -23.530  1.00  0.82           H  
ATOM    239 1HB  LYS A  16      19.730  14.472 -25.088  1.00  0.82           H  
ATOM    240 2HB  LYS A  16      18.739  15.629 -25.932  1.00  0.82           H  
ATOM    241 1HG  LYS A  16      20.692  16.953 -26.534  1.00  0.82           H  
ATOM    242 2HG  LYS A  16      21.734  15.868 -25.600  1.00  0.82           H  
ATOM    243 1HD  LYS A  16      21.138  13.986 -27.081  1.00  0.82           H  
ATOM    244 2HD  LYS A  16      20.053  15.041 -28.003  1.00  0.82           H  
ATOM    245 1HE  LYS A  16      21.976  16.485 -28.602  1.00  0.82           H  
ATOM    246 2HE  LYS A  16      23.055  15.406 -27.698  1.00  0.82           H  
ATOM    247 1HZ  LYS A  16      23.074  14.918 -30.042  1.00  0.82           H  
ATOM    248 2HZ  LYS A  16      22.452  13.638 -29.207  1.00  0.82           H  
ATOM    249 3HZ  LYS A  16      21.448  14.641 -30.049  1.00  0.82           H  
ATOM    250  N   GLY A  17      20.247  18.657 -24.173  1.00  0.89           N  
ATOM    251  CA  GLY A  17      20.182  20.077 -24.475  1.00  0.89           C  
ATOM    252  C   GLY A  17      21.390  20.534 -25.294  1.00  0.89           C  
ATOM    253  O   GLY A  17      22.153  19.720 -25.822  1.00  0.89           O  
ATOM    254  H   GLY A  17      21.091  18.304 -23.735  1.00  0.89           H  
ATOM    255 1HA  GLY A  17      19.263  20.294 -25.020  1.00  0.89           H  
ATOM    256 2HA  GLY A  17      20.141  20.638 -23.541  1.00  0.89           H  
ATOM    257  N   GLU A  18      21.604  21.847 -25.323  1.00  0.95           N  
ATOM    258  CA  GLU A  18      22.669  22.481 -26.106  1.00  0.95           C  
ATOM    259  C   GLU A  18      24.079  22.049 -25.701  1.00  0.95           C  
ATOM    260  O   GLU A  18      24.999  22.067 -26.518  1.00  0.95           O  
ATOM    261  CB  GLU A  18      22.562  24.003 -25.984  1.00  0.95           C  
ATOM    262  CG  GLU A  18      21.337  24.606 -26.668  1.00  0.95           C  
ATOM    263  CD  GLU A  18      21.238  26.110 -26.505  1.00  0.95           C  
ATOM    264  OE1 GLU A  18      22.013  26.665 -25.762  1.00  0.95           O  
ATOM    265  OE2 GLU A  18      20.384  26.698 -27.128  1.00  0.95           O  
ATOM    266  H   GLU A  18      20.960  22.443 -24.823  1.00  0.95           H  
ATOM    267  HA  GLU A  18      22.525  22.207 -27.152  1.00  0.95           H  
ATOM    268 1HB  GLU A  18      22.530  24.280 -24.930  1.00  0.95           H  
ATOM    269 2HB  GLU A  18      23.451  24.464 -26.415  1.00  0.95           H  
ATOM    270 1HG  GLU A  18      21.378  24.370 -27.731  1.00  0.95           H  
ATOM    271 2HG  GLU A  18      20.443  24.142 -26.256  1.00  0.95           H  
ATOM    272  N   ARG A  19      24.251  21.692 -24.433  1.00  0.99           N  
ATOM    273  CA  ARG A  19      25.552  21.314 -23.904  1.00  0.99           C  
ATOM    274  C   ARG A  19      25.647  19.814 -23.633  1.00  0.99           C  
ATOM    275  O   ARG A  19      26.547  19.374 -22.914  1.00  0.99           O  
ATOM    276  CB  ARG A  19      25.836  22.052 -22.606  1.00  0.99           C  
ATOM    277  CG  ARG A  19      25.953  23.562 -22.730  1.00  0.99           C  
ATOM    278  CD  ARG A  19      26.403  24.192 -21.450  1.00  0.99           C  
ATOM    279  NE  ARG A  19      25.456  23.963 -20.367  1.00  0.99           N  
ATOM    280  CZ  ARG A  19      25.607  24.372 -19.100  1.00  0.99           C  
ATOM    281  NH1 ARG A  19      26.658  25.075 -18.726  1.00  0.99           N  
ATOM    282  NH2 ARG A  19      24.668  24.045 -18.246  1.00  0.99           N  
ATOM    283  H   ARG A  19      23.451  21.689 -23.816  1.00  0.99           H  
ATOM    284  HA  ARG A  19      26.315  21.582 -24.634  1.00  0.99           H  
ATOM    285 1HB  ARG A  19      25.035  21.842 -21.890  1.00  0.99           H  
ATOM    286 2HB  ARG A  19      26.764  21.681 -22.174  1.00  0.99           H  
ATOM    287 1HG  ARG A  19      26.675  23.807 -23.509  1.00  0.99           H  
ATOM    288 2HG  ARG A  19      24.978  23.979 -22.995  1.00  0.99           H  
ATOM    289 1HD  ARG A  19      27.363  23.770 -21.155  1.00  0.99           H  
ATOM    290 2HD  ARG A  19      26.506  25.266 -21.589  1.00  0.99           H  
ATOM    291  HE  ARG A  19      24.610  23.402 -20.553  1.00  0.99           H  
ATOM    292 1HH1 ARG A  19      27.370  25.315 -19.400  1.00  0.99           H  
ATOM    293 2HH1 ARG A  19      26.750  25.372 -17.766  1.00  0.99           H  
ATOM    294 1HH2 ARG A  19      23.879  23.482 -18.605  1.00  0.99           H  
ATOM    295 2HH2 ARG A  19      24.722  24.320 -17.282  1.00  0.99           H  
ATOM    296  N   GLY A  20      24.728  19.023 -24.194  1.00  0.99           N  
ATOM    297  CA  GLY A  20      24.727  17.590 -23.915  1.00  0.99           C  
ATOM    298  C   GLY A  20      23.675  17.284 -22.864  1.00  0.99           C  
ATOM    299  O   GLY A  20      22.606  17.890 -22.861  1.00  0.99           O  
ATOM    300  H   GLY A  20      24.008  19.409 -24.807  1.00  0.99           H  
ATOM    301 1HA  GLY A  20      24.506  17.039 -24.830  1.00  0.99           H  
ATOM    302 2HA  GLY A  20      25.708  17.273 -23.567  1.00  0.99           H  
ATOM    303  N   TYR A  21      23.904  16.289 -22.021  1.00  0.96           N  
ATOM    304  CA  TYR A  21      22.815  15.895 -21.138  1.00  0.96           C  
ATOM    305  C   TYR A  21      22.848  16.663 -19.823  1.00  0.96           C  
ATOM    306  O   TYR A  21      23.910  16.831 -19.220  1.00  0.96           O  
ATOM    307  CB  TYR A  21      22.870  14.397 -20.906  1.00  0.96           C  
ATOM    308  CG  TYR A  21      22.609  13.629 -22.171  1.00  0.96           C  
ATOM    309  CD1 TYR A  21      23.673  13.284 -22.994  1.00  0.96           C  
ATOM    310  CD2 TYR A  21      21.331  13.279 -22.522  1.00  0.96           C  
ATOM    311  CE1 TYR A  21      23.449  12.576 -24.157  1.00  0.96           C  
ATOM    312  CE2 TYR A  21      21.113  12.569 -23.689  1.00  0.96           C  
ATOM    313  CZ  TYR A  21      22.156  12.214 -24.500  1.00  0.96           C  
ATOM    314  OH  TYR A  21      21.923  11.486 -25.657  1.00  0.96           O  
ATOM    315  H   TYR A  21      24.793  15.811 -22.004  1.00  0.96           H  
ATOM    316  HA  TYR A  21      21.878  16.123 -21.626  1.00  0.96           H  
ATOM    317 1HB  TYR A  21      23.848  14.113 -20.518  1.00  0.96           H  
ATOM    318 2HB  TYR A  21      22.121  14.112 -20.170  1.00  0.96           H  
ATOM    319  HD1 TYR A  21      24.688  13.567 -22.717  1.00  0.96           H  
ATOM    320  HD2 TYR A  21      20.493  13.556 -21.879  1.00  0.96           H  
ATOM    321  HE1 TYR A  21      24.285  12.299 -24.798  1.00  0.96           H  
ATOM    322  HE2 TYR A  21      20.102  12.284 -23.973  1.00  0.96           H  
ATOM    323  HH  TYR A  21      21.000  11.130 -25.649  1.00  0.96           H  
ATOM    324  N   GLU A  22      21.673  17.118 -19.384  1.00  0.91           N  
ATOM    325  CA  GLU A  22      21.541  17.882 -18.142  1.00  0.91           C  
ATOM    326  C   GLU A  22      20.381  17.362 -17.299  1.00  0.91           C  
ATOM    327  O   GLU A  22      19.356  16.951 -17.839  1.00  0.91           O  
ATOM    328  CB  GLU A  22      21.300  19.369 -18.471  1.00  0.91           C  
ATOM    329  CG  GLU A  22      22.444  20.070 -19.254  1.00  0.91           C  
ATOM    330  CD  GLU A  22      22.163  21.536 -19.562  1.00  0.91           C  
ATOM    331  OE1 GLU A  22      21.060  21.968 -19.351  1.00  0.91           O  
ATOM    332  OE2 GLU A  22      23.067  22.223 -19.995  1.00  0.91           O  
ATOM    333  H   GLU A  22      20.853  16.937 -19.963  1.00  0.91           H  
ATOM    334  HA  GLU A  22      22.461  17.782 -17.567  1.00  0.91           H  
ATOM    335 1HB  GLU A  22      20.389  19.458 -19.065  1.00  0.91           H  
ATOM    336 2HB  GLU A  22      21.139  19.920 -17.544  1.00  0.91           H  
ATOM    337 1HG  GLU A  22      23.366  19.996 -18.677  1.00  0.91           H  
ATOM    338 2HG  GLU A  22      22.600  19.542 -20.198  1.00  0.91           H  
ATOM    339  N   SER A  23      20.521  17.375 -15.970  1.00  0.85           N  
ATOM    340  CA  SER A  23      19.396  16.949 -15.129  1.00  0.85           C  
ATOM    341  C   SER A  23      18.220  17.896 -15.339  1.00  0.85           C  
ATOM    342  O   SER A  23      18.407  19.113 -15.309  1.00  0.85           O  
ATOM    343  CB  SER A  23      19.781  16.926 -13.663  1.00  0.85           C  
ATOM    344  OG  SER A  23      18.668  16.604 -12.877  1.00  0.85           O  
ATOM    345  H   SER A  23      21.381  17.701 -15.551  1.00  0.85           H  
ATOM    346  HA  SER A  23      19.098  15.944 -15.409  1.00  0.85           H  
ATOM    347 1HB  SER A  23      20.573  16.191 -13.497  1.00  0.85           H  
ATOM    348 2HB  SER A  23      20.169  17.901 -13.367  1.00  0.85           H  
ATOM    349  HG  SER A  23      17.988  17.247 -13.114  1.00  0.85           H  
ATOM    350  N   ALA A  24      17.012  17.364 -15.540  1.00  0.80           N  
ATOM    351  CA  ALA A  24      15.859  18.247 -15.709  1.00  0.80           C  
ATOM    352  C   ALA A  24      14.531  17.648 -15.253  1.00  0.80           C  
ATOM    353  O   ALA A  24      13.581  18.385 -14.986  1.00  0.80           O  
ATOM    354  CB  ALA A  24      15.728  18.649 -17.158  1.00  0.80           C  
ATOM    355  H   ALA A  24      16.897  16.355 -15.597  1.00  0.80           H  
ATOM    356  HA  ALA A  24      16.041  19.139 -15.111  1.00  0.80           H  
ATOM    357 1HB  ALA A  24      14.900  19.342 -17.270  1.00  0.80           H  
ATOM    358 2HB  ALA A  24      16.652  19.125 -17.492  1.00  0.80           H  
ATOM    359 3HB  ALA A  24      15.539  17.764 -17.745  1.00  0.80           H  
ATOM    360  N   LEU A  25      14.425  16.328 -15.211  1.00  0.75           N  
ATOM    361  CA  LEU A  25      13.129  15.725 -14.960  1.00  0.75           C  
ATOM    362  C   LEU A  25      12.937  15.457 -13.487  1.00  0.75           C  
ATOM    363  O   LEU A  25      13.824  14.904 -12.838  1.00  0.75           O  
ATOM    364  CB  LEU A  25      13.084  14.395 -15.681  1.00  0.75           C  
ATOM    365  CG  LEU A  25      13.389  14.452 -17.138  1.00  0.75           C  
ATOM    366  CD1 LEU A  25      13.495  13.082 -17.655  1.00  0.75           C  
ATOM    367  CD2 LEU A  25      12.318  15.203 -17.859  1.00  0.75           C  
ATOM    368  H   LEU A  25      15.221  15.725 -15.398  1.00  0.75           H  
ATOM    369  HA  LEU A  25      12.343  16.390 -15.315  1.00  0.75           H  
ATOM    370 1HB  LEU A  25      13.794  13.740 -15.221  1.00  0.75           H  
ATOM    371 2HB  LEU A  25      12.088  13.965 -15.557  1.00  0.75           H  
ATOM    372  HG  LEU A  25      14.346  14.942 -17.281  1.00  0.75           H  
ATOM    373 1HD1 LEU A  25      13.753  13.142 -18.691  1.00  0.75           H  
ATOM    374 2HD1 LEU A  25      14.276  12.546 -17.134  1.00  0.75           H  
ATOM    375 3HD1 LEU A  25      12.549  12.564 -17.526  1.00  0.75           H  
ATOM    376 1HD2 LEU A  25      12.552  15.235 -18.921  1.00  0.75           H  
ATOM    377 2HD2 LEU A  25      11.374  14.691 -17.713  1.00  0.75           H  
ATOM    378 3HD2 LEU A  25      12.258  16.218 -17.464  1.00  0.75           H  
ATOM    379  N   SER A  26      11.766  15.797 -12.963  1.00  0.71           N  
ATOM    380  CA  SER A  26      11.493  15.490 -11.567  1.00  0.71           C  
ATOM    381  C   SER A  26      11.262  14.011 -11.426  1.00  0.71           C  
ATOM    382  O   SER A  26      10.754  13.380 -12.360  1.00  0.71           O  
ATOM    383  CB  SER A  26      10.258  16.230 -11.089  1.00  0.71           C  
ATOM    384  OG  SER A  26       9.068  15.766 -11.753  1.00  0.71           O  
ATOM    385  H   SER A  26      11.077  16.269 -13.531  1.00  0.71           H  
ATOM    386  HA  SER A  26      12.354  15.772 -10.952  1.00  0.71           H  
ATOM    387 1HB  SER A  26      10.155  16.099 -10.007  1.00  0.71           H  
ATOM    388 2HB  SER A  26      10.388  17.293 -11.275  1.00  0.71           H  
ATOM    389  HG  SER A  26       8.388  16.423 -11.548  1.00  0.71           H  
ATOM    390  N   VAL A  27      11.461  13.489 -10.226  1.00  0.68           N  
ATOM    391  CA  VAL A  27      11.186  12.087  -9.977  1.00  0.68           C  
ATOM    392  C   VAL A  27       9.729  11.715 -10.239  1.00  0.68           C  
ATOM    393  O   VAL A  27       9.436  10.616 -10.707  1.00  0.68           O  
ATOM    394  CB  VAL A  27      11.604  11.760  -8.545  1.00  0.68           C  
ATOM    395  CG1 VAL A  27      10.710  12.496  -7.581  1.00  0.68           C  
ATOM    396  CG2 VAL A  27      11.549  10.258  -8.320  1.00  0.68           C  
ATOM    397  H   VAL A  27      11.886  14.066  -9.486  1.00  0.68           H  
ATOM    398  HA  VAL A  27      11.802  11.494 -10.630  1.00  0.68           H  
ATOM    399  HB  VAL A  27      12.620  12.119  -8.373  1.00  0.68           H  
ATOM    400 1HG1 VAL A  27      11.027  12.271  -6.600  1.00  0.68           H  
ATOM    401 2HG1 VAL A  27      10.793  13.570  -7.754  1.00  0.68           H  
ATOM    402 3HG1 VAL A  27       9.693  12.205  -7.692  1.00  0.68           H  
ATOM    403 1HG2 VAL A  27      11.856  10.043  -7.293  1.00  0.68           H  
ATOM    404 2HG2 VAL A  27      10.538   9.901  -8.486  1.00  0.68           H  
ATOM    405 3HG2 VAL A  27      12.223   9.760  -9.015  1.00  0.68           H  
ATOM    406  N   SER A  28       8.801  12.643 -10.023  1.00  0.66           N  
ATOM    407  CA  SER A  28       7.414  12.320 -10.290  1.00  0.66           C  
ATOM    408  C   SER A  28       7.200  12.128 -11.787  1.00  0.66           C  
ATOM    409  O   SER A  28       6.531  11.179 -12.209  1.00  0.66           O  
ATOM    410  CB  SER A  28       6.505  13.396  -9.736  1.00  0.66           C  
ATOM    411  OG  SER A  28       6.557  13.419  -8.330  1.00  0.66           O  
ATOM    412  H   SER A  28       9.068  13.548  -9.663  1.00  0.66           H  
ATOM    413  HA  SER A  28       7.176  11.381  -9.789  1.00  0.66           H  
ATOM    414 1HB  SER A  28       6.817  14.363 -10.131  1.00  0.66           H  
ATOM    415 2HB  SER A  28       5.484  13.219 -10.068  1.00  0.66           H  
ATOM    416  HG  SER A  28       6.060  14.195  -8.056  1.00  0.66           H  
ATOM    417  N   LYS A  29       7.799  13.003 -12.608  1.00  0.65           N  
ATOM    418  CA  LYS A  29       7.634  12.856 -14.050  1.00  0.65           C  
ATOM    419  C   LYS A  29       8.247  11.550 -14.528  1.00  0.65           C  
ATOM    420  O   LYS A  29       7.661  10.855 -15.355  1.00  0.65           O  
ATOM    421  CB  LYS A  29       8.214  14.047 -14.810  1.00  0.65           C  
ATOM    422  CG  LYS A  29       8.006  13.989 -16.325  1.00  0.65           C  
ATOM    423  CD  LYS A  29       8.400  15.302 -16.996  1.00  0.65           C  
ATOM    424  CE  LYS A  29       8.217  15.238 -18.511  1.00  0.65           C  
ATOM    425  NZ  LYS A  29       8.529  16.545 -19.164  1.00  0.65           N  
ATOM    426  H   LYS A  29       8.359  13.780 -12.237  1.00  0.65           H  
ATOM    427  HA  LYS A  29       6.569  12.815 -14.269  1.00  0.65           H  
ATOM    428 1HB  LYS A  29       7.766  14.967 -14.437  1.00  0.65           H  
ATOM    429 2HB  LYS A  29       9.291  14.105 -14.616  1.00  0.65           H  
ATOM    430 1HG  LYS A  29       8.625  13.193 -16.727  1.00  0.65           H  
ATOM    431 2HG  LYS A  29       6.963  13.763 -16.548  1.00  0.65           H  
ATOM    432 1HD  LYS A  29       7.772  16.103 -16.605  1.00  0.65           H  
ATOM    433 2HD  LYS A  29       9.433  15.536 -16.759  1.00  0.65           H  
ATOM    434 1HE  LYS A  29       8.879  14.478 -18.917  1.00  0.65           H  
ATOM    435 2HE  LYS A  29       7.186  14.965 -18.735  1.00  0.65           H  
ATOM    436 1HZ  LYS A  29       8.398  16.465 -20.163  1.00  0.65           H  
ATOM    437 2HZ  LYS A  29       7.911  17.258 -18.801  1.00  0.65           H  
ATOM    438 3HZ  LYS A  29       9.486  16.802 -18.972  1.00  0.65           H  
ATOM    439  N   ILE A  30       9.400  11.189 -13.972  1.00  0.64           N  
ATOM    440  CA  ILE A  30      10.098   9.972 -14.371  1.00  0.64           C  
ATOM    441  C   ILE A  30       9.238   8.746 -14.100  1.00  0.64           C  
ATOM    442  O   ILE A  30       9.096   7.874 -14.962  1.00  0.64           O  
ATOM    443  CB  ILE A  30      11.408   9.866 -13.584  1.00  0.64           C  
ATOM    444  CG1 ILE A  30      12.328  10.969 -14.054  1.00  0.64           C  
ATOM    445  CG2 ILE A  30      12.031   8.510 -13.737  1.00  0.64           C  
ATOM    446  CD1 ILE A  30      13.500  11.179 -13.179  1.00  0.64           C  
ATOM    447  H   ILE A  30       9.825  11.811 -13.281  1.00  0.64           H  
ATOM    448  HA  ILE A  30      10.318  10.023 -15.431  1.00  0.64           H  
ATOM    449  HB  ILE A  30      11.203  10.039 -12.534  1.00  0.64           H  
ATOM    450 1HG1 ILE A  30      12.681  10.752 -15.059  1.00  0.64           H  
ATOM    451 2HG1 ILE A  30      11.759  11.894 -14.081  1.00  0.64           H  
ATOM    452 1HG2 ILE A  30      12.950   8.466 -13.157  1.00  0.64           H  
ATOM    453 2HG2 ILE A  30      11.335   7.765 -13.371  1.00  0.64           H  
ATOM    454 3HG2 ILE A  30      12.253   8.325 -14.780  1.00  0.64           H  
ATOM    455 1HD1 ILE A  30      14.046  11.991 -13.555  1.00  0.64           H  
ATOM    456 2HD1 ILE A  30      13.190  11.424 -12.200  1.00  0.64           H  
ATOM    457 3HD1 ILE A  30      14.113  10.288 -13.146  1.00  0.64           H  
ATOM    458  N   LEU A  31       8.631   8.694 -12.924  1.00  0.65           N  
ATOM    459  CA  LEU A  31       7.778   7.573 -12.568  1.00  0.65           C  
ATOM    460  C   LEU A  31       6.555   7.483 -13.495  1.00  0.65           C  
ATOM    461  O   LEU A  31       6.119   6.387 -13.880  1.00  0.65           O  
ATOM    462  CB  LEU A  31       7.358   7.747 -11.117  1.00  0.65           C  
ATOM    463  CG  LEU A  31       8.507   7.606 -10.122  1.00  0.65           C  
ATOM    464  CD1 LEU A  31       8.038   8.059  -8.795  1.00  0.65           C  
ATOM    465  CD2 LEU A  31       8.990   6.161 -10.079  1.00  0.65           C  
ATOM    466  H   LEU A  31       8.787   9.443 -12.242  1.00  0.65           H  
ATOM    467  HA  LEU A  31       8.366   6.669 -12.668  1.00  0.65           H  
ATOM    468 1HB  LEU A  31       6.933   8.746 -10.997  1.00  0.65           H  
ATOM    469 2HB  LEU A  31       6.596   7.008 -10.875  1.00  0.65           H  
ATOM    470  HG  LEU A  31       9.328   8.241 -10.427  1.00  0.65           H  
ATOM    471 1HD1 LEU A  31       8.850   8.004  -8.106  1.00  0.65           H  
ATOM    472 2HD1 LEU A  31       7.711   9.094  -8.876  1.00  0.65           H  
ATOM    473 3HD1 LEU A  31       7.212   7.440  -8.456  1.00  0.65           H  
ATOM    474 1HD2 LEU A  31       9.803   6.062  -9.380  1.00  0.65           H  
ATOM    475 2HD2 LEU A  31       8.169   5.513  -9.768  1.00  0.65           H  
ATOM    476 3HD2 LEU A  31       9.337   5.872 -11.068  1.00  0.65           H  
ATOM    477  N   LYS A  32       6.013   8.642 -13.888  1.00  0.68           N  
ATOM    478  CA  LYS A  32       4.889   8.647 -14.814  1.00  0.68           C  
ATOM    479  C   LYS A  32       5.328   8.189 -16.210  1.00  0.68           C  
ATOM    480  O   LYS A  32       4.665   7.353 -16.827  1.00  0.68           O  
ATOM    481  CB  LYS A  32       4.264  10.039 -14.892  1.00  0.68           C  
ATOM    482  CG  LYS A  32       3.515  10.460 -13.635  1.00  0.68           C  
ATOM    483  CD  LYS A  32       2.953  11.865 -13.770  1.00  0.68           C  
ATOM    484  CE  LYS A  32       2.224  12.294 -12.506  1.00  0.68           C  
ATOM    485  NZ  LYS A  32       1.686  13.680 -12.618  1.00  0.68           N  
ATOM    486  H   LYS A  32       6.373   9.528 -13.523  1.00  0.68           H  
ATOM    487  HA  LYS A  32       4.138   7.947 -14.449  1.00  0.68           H  
ATOM    488 1HB  LYS A  32       5.049  10.774 -15.071  1.00  0.68           H  
ATOM    489 2HB  LYS A  32       3.575  10.083 -15.733  1.00  0.68           H  
ATOM    490 1HG  LYS A  32       2.697   9.764 -13.453  1.00  0.68           H  
ATOM    491 2HG  LYS A  32       4.191  10.424 -12.784  1.00  0.68           H  
ATOM    492 1HD  LYS A  32       3.774  12.560 -13.958  1.00  0.68           H  
ATOM    493 2HD  LYS A  32       2.264  11.905 -14.611  1.00  0.68           H  
ATOM    494 1HE  LYS A  32       1.401  11.607 -12.319  1.00  0.68           H  
ATOM    495 2HE  LYS A  32       2.920  12.251 -11.666  1.00  0.68           H  
ATOM    496 1HZ  LYS A  32       1.212  13.928 -11.761  1.00  0.68           H  
ATOM    497 2HZ  LYS A  32       2.445  14.324 -12.782  1.00  0.68           H  
ATOM    498 3HZ  LYS A  32       1.034  13.726 -13.388  1.00  0.68           H  
ATOM    499  N   LEU A  33       6.496   8.657 -16.672  1.00  0.75           N  
ATOM    500  CA  LEU A  33       7.025   8.290 -17.991  1.00  0.75           C  
ATOM    501  C   LEU A  33       7.292   6.800 -18.042  1.00  0.75           C  
ATOM    502  O   LEU A  33       7.085   6.144 -19.064  1.00  0.75           O  
ATOM    503  CB  LEU A  33       8.333   9.034 -18.289  1.00  0.75           C  
ATOM    504  CG  LEU A  33       8.241  10.557 -18.539  1.00  0.75           C  
ATOM    505  CD1 LEU A  33       9.650  11.134 -18.607  1.00  0.75           C  
ATOM    506  CD2 LEU A  33       7.510  10.810 -19.825  1.00  0.75           C  
ATOM    507  H   LEU A  33       7.014   9.328 -16.109  1.00  0.75           H  
ATOM    508  HA  LEU A  33       6.285   8.542 -18.747  1.00  0.75           H  
ATOM    509 1HB  LEU A  33       8.984   8.902 -17.436  1.00  0.75           H  
ATOM    510 2HB  LEU A  33       8.805   8.576 -19.155  1.00  0.75           H  
ATOM    511  HG  LEU A  33       7.709  11.032 -17.731  1.00  0.75           H  
ATOM    512 1HD1 LEU A  33       9.608  12.200 -18.783  1.00  0.75           H  
ATOM    513 2HD1 LEU A  33      10.164  10.944 -17.669  1.00  0.75           H  
ATOM    514 3HD1 LEU A  33      10.179  10.654 -19.424  1.00  0.75           H  
ATOM    515 1HD2 LEU A  33       7.447  11.884 -20.000  1.00  0.75           H  
ATOM    516 2HD2 LEU A  33       8.047  10.335 -20.648  1.00  0.75           H  
ATOM    517 3HD2 LEU A  33       6.505  10.393 -19.757  1.00  0.75           H  
ATOM    518  N   ALA A  34       7.725   6.263 -16.907  1.00  0.88           N  
ATOM    519  CA  ALA A  34       8.020   4.858 -16.735  1.00  0.88           C  
ATOM    520  C   ALA A  34       6.782   3.977 -16.915  1.00  0.88           C  
ATOM    521  O   ALA A  34       6.914   2.768 -17.131  1.00  0.88           O  
ATOM    522  CB  ALA A  34       8.622   4.623 -15.369  1.00  0.88           C  
ATOM    523  H   ALA A  34       7.900   6.879 -16.115  1.00  0.88           H  
ATOM    524  HA  ALA A  34       8.741   4.585 -17.494  1.00  0.88           H  
ATOM    525 1HB  ALA A  34       8.880   3.570 -15.249  1.00  0.88           H  
ATOM    526 2HB  ALA A  34       9.510   5.234 -15.265  1.00  0.88           H  
ATOM    527 3HB  ALA A  34       7.913   4.911 -14.630  1.00  0.88           H  
ATOM    528  N   GLY A  35       5.581   4.553 -16.775  1.00  1.06           N  
ATOM    529  CA  GLY A  35       4.353   3.786 -16.868  1.00  1.06           C  
ATOM    530  C   GLY A  35       4.087   2.978 -15.603  1.00  1.06           C  
ATOM    531  O   GLY A  35       3.503   1.897 -15.666  1.00  1.06           O  
ATOM    532  H   GLY A  35       5.498   5.558 -16.639  1.00  1.06           H  
ATOM    533 1HA  GLY A  35       3.524   4.474 -17.040  1.00  1.06           H  
ATOM    534 2HA  GLY A  35       4.400   3.123 -17.728  1.00  1.06           H  
ATOM    535  N   ILE A  36       4.540   3.470 -14.456  1.00  1.26           N  
ATOM    536  CA  ILE A  36       4.359   2.725 -13.217  1.00  1.26           C  
ATOM    537  C   ILE A  36       2.928   2.724 -12.688  1.00  1.26           C  
ATOM    538  O   ILE A  36       2.281   3.763 -12.551  1.00  1.26           O  
ATOM    539  CB  ILE A  36       5.360   3.246 -12.204  1.00  1.26           C  
ATOM    540  CG1 ILE A  36       6.734   2.892 -12.749  1.00  1.26           C  
ATOM    541  CG2 ILE A  36       5.114   2.675 -10.845  1.00  1.26           C  
ATOM    542  CD1 ILE A  36       7.840   3.573 -12.097  1.00  1.26           C  
ATOM    543  H   ILE A  36       5.016   4.377 -14.428  1.00  1.26           H  
ATOM    544  HA  ILE A  36       4.629   1.689 -13.418  1.00  1.26           H  
ATOM    545  HB  ILE A  36       5.294   4.335 -12.160  1.00  1.26           H  
ATOM    546 1HG1 ILE A  36       6.882   1.821 -12.629  1.00  1.26           H  
ATOM    547 2HG1 ILE A  36       6.750   3.114 -13.807  1.00  1.26           H  
ATOM    548 1HG2 ILE A  36       5.853   3.076 -10.168  1.00  1.26           H  
ATOM    549 2HG2 ILE A  36       4.116   2.956 -10.503  1.00  1.26           H  
ATOM    550 3HG2 ILE A  36       5.191   1.590 -10.879  1.00  1.26           H  
ATOM    551 1HD1 ILE A  36       8.773   3.255 -12.546  1.00  1.26           H  
ATOM    552 2HD1 ILE A  36       7.702   4.621 -12.237  1.00  1.26           H  
ATOM    553 3HD1 ILE A  36       7.848   3.359 -11.066  1.00  1.26           H  
ATOM    554  N   SER A  37       2.442   1.511 -12.429  1.00  1.43           N  
ATOM    555  CA  SER A  37       1.084   1.240 -11.979  1.00  1.43           C  
ATOM    556  C   SER A  37       0.677   1.791 -10.620  1.00  1.43           C  
ATOM    557  O   SER A  37       1.420   1.727  -9.634  1.00  1.43           O  
ATOM    558  CB  SER A  37       0.823  -0.247 -11.978  1.00  1.43           C  
ATOM    559  OG  SER A  37      -0.453  -0.524 -11.452  1.00  1.43           O  
ATOM    560  H   SER A  37       3.058   0.725 -12.575  1.00  1.43           H  
ATOM    561  HA  SER A  37       0.415   1.686 -12.716  1.00  1.43           H  
ATOM    562 1HB  SER A  37       0.885  -0.623 -12.998  1.00  1.43           H  
ATOM    563 2HB  SER A  37       1.587  -0.761 -11.395  1.00  1.43           H  
ATOM    564  HG  SER A  37      -0.631  -1.452 -11.671  1.00  1.43           H  
ATOM    565  N   SER A  38      -0.587   2.209 -10.574  1.00  1.48           N  
ATOM    566  CA  SER A  38      -1.270   2.730  -9.394  1.00  1.48           C  
ATOM    567  C   SER A  38      -1.486   1.670  -8.311  1.00  1.48           C  
ATOM    568  O   SER A  38      -1.921   1.989  -7.206  1.00  1.48           O  
ATOM    569  CB  SER A  38      -2.604   3.325  -9.795  1.00  1.48           C  
ATOM    570  OG  SER A  38      -3.474   2.333 -10.264  1.00  1.48           O  
ATOM    571  H   SER A  38      -1.105   2.186 -11.440  1.00  1.48           H  
ATOM    572  HA  SER A  38      -0.650   3.521  -8.969  1.00  1.48           H  
ATOM    573 1HB  SER A  38      -3.049   3.825  -8.934  1.00  1.48           H  
ATOM    574 2HB  SER A  38      -2.451   4.075 -10.568  1.00  1.48           H  
ATOM    575  HG  SER A  38      -3.523   1.674  -9.565  1.00  1.48           H  
ATOM    576  N   GLU A  39      -1.217   0.398  -8.635  1.00  1.39           N  
ATOM    577  CA  GLU A  39      -1.361  -0.689  -7.667  1.00  1.39           C  
ATOM    578  C   GLU A  39      -0.464  -0.495  -6.436  1.00  1.39           C  
ATOM    579  O   GLU A  39      -0.755  -1.044  -5.372  1.00  1.39           O  
ATOM    580  CB  GLU A  39      -1.000  -2.029  -8.319  1.00  1.39           C  
ATOM    581  CG  GLU A  39       0.490  -2.182  -8.648  1.00  1.39           C  
ATOM    582  CD  GLU A  39       0.819  -3.428  -9.415  1.00  1.39           C  
ATOM    583  OE1 GLU A  39      -0.041  -4.246  -9.604  1.00  1.39           O  
ATOM    584  OE2 GLU A  39       1.962  -3.566  -9.817  1.00  1.39           O  
ATOM    585  H   GLU A  39      -0.891   0.183  -9.576  1.00  1.39           H  
ATOM    586  HA  GLU A  39      -2.397  -0.719  -7.334  1.00  1.39           H  
ATOM    587 1HB  GLU A  39      -1.287  -2.845  -7.656  1.00  1.39           H  
ATOM    588 2HB  GLU A  39      -1.560  -2.143  -9.246  1.00  1.39           H  
ATOM    589 1HG  GLU A  39       0.823  -1.312  -9.201  1.00  1.39           H  
ATOM    590 2HG  GLU A  39       1.046  -2.209  -7.714  1.00  1.39           H  
ATOM    591  N   ALA A  40       0.633   0.263  -6.575  1.00  1.20           N  
ATOM    592  CA  ALA A  40       1.514   0.518  -5.442  1.00  1.20           C  
ATOM    593  C   ALA A  40       1.301   1.947  -4.993  1.00  1.20           C  
ATOM    594  O   ALA A  40       1.058   2.829  -5.818  1.00  1.20           O  
ATOM    595  CB  ALA A  40       2.972   0.288  -5.806  1.00  1.20           C  
ATOM    596  H   ALA A  40       0.839   0.689  -7.484  1.00  1.20           H  
ATOM    597  HA  ALA A  40       1.240  -0.145  -4.622  1.00  1.20           H  
ATOM    598 1HB  ALA A  40       3.600   0.494  -4.934  1.00  1.20           H  
ATOM    599 2HB  ALA A  40       3.107  -0.739  -6.119  1.00  1.20           H  
ATOM    600 3HB  ALA A  40       3.245   0.954  -6.619  1.00  1.20           H  
ATOM    601  N   LYS A  41       1.423   2.213  -3.701  1.00  1.00           N  
ATOM    602  CA  LYS A  41       1.306   3.596  -3.280  1.00  1.00           C  
ATOM    603  C   LYS A  41       2.693   4.185  -3.327  1.00  1.00           C  
ATOM    604  O   LYS A  41       3.560   3.787  -2.548  1.00  1.00           O  
ATOM    605  CB  LYS A  41       0.684   3.708  -1.890  1.00  1.00           C  
ATOM    606  CG  LYS A  41       0.436   5.136  -1.425  1.00  1.00           C  
ATOM    607  CD  LYS A  41      -0.272   5.164  -0.072  1.00  1.00           C  
ATOM    608  CE  LYS A  41      -0.562   6.593   0.372  1.00  1.00           C  
ATOM    609  NZ  LYS A  41      -1.286   6.636   1.675  1.00  1.00           N  
ATOM    610  H   LYS A  41       1.641   1.485  -3.019  1.00  1.00           H  
ATOM    611  HA  LYS A  41       0.679   4.140  -3.986  1.00  1.00           H  
ATOM    612 1HB  LYS A  41      -0.270   3.184  -1.879  1.00  1.00           H  
ATOM    613 2HB  LYS A  41       1.327   3.222  -1.163  1.00  1.00           H  
ATOM    614 1HG  LYS A  41       1.391   5.659  -1.342  1.00  1.00           H  
ATOM    615 2HG  LYS A  41      -0.177   5.654  -2.162  1.00  1.00           H  
ATOM    616 1HD  LYS A  41      -1.213   4.615  -0.140  1.00  1.00           H  
ATOM    617 2HD  LYS A  41       0.357   4.680   0.678  1.00  1.00           H  
ATOM    618 1HE  LYS A  41       0.379   7.131   0.473  1.00  1.00           H  
ATOM    619 2HE  LYS A  41      -1.171   7.084  -0.387  1.00  1.00           H  
ATOM    620 1HZ  LYS A  41      -1.459   7.598   1.932  1.00  1.00           H  
ATOM    621 2HZ  LYS A  41      -2.166   6.148   1.587  1.00  1.00           H  
ATOM    622 3HZ  LYS A  41      -0.727   6.194   2.389  1.00  1.00           H  
ATOM    623  N   ILE A  42       2.922   5.098  -4.258  1.00  0.83           N  
ATOM    624  CA  ILE A  42       4.268   5.606  -4.420  1.00  0.83           C  
ATOM    625  C   ILE A  42       4.405   7.090  -4.147  1.00  0.83           C  
ATOM    626  O   ILE A  42       3.685   7.926  -4.700  1.00  0.83           O  
ATOM    627  CB  ILE A  42       4.842   5.257  -5.810  1.00  0.83           C  
ATOM    628  CG1 ILE A  42       4.892   3.742  -5.977  1.00  0.83           C  
ATOM    629  CG2 ILE A  42       6.228   5.807  -5.938  1.00  0.83           C  
ATOM    630  CD1 ILE A  42       5.277   3.296  -7.339  1.00  0.83           C  
ATOM    631  H   ILE A  42       2.175   5.402  -4.868  1.00  0.83           H  
ATOM    632  HA  ILE A  42       4.900   5.098  -3.703  1.00  0.83           H  
ATOM    633  HB  ILE A  42       4.205   5.667  -6.590  1.00  0.83           H  
ATOM    634 1HG1 ILE A  42       5.598   3.347  -5.277  1.00  0.83           H  
ATOM    635 2HG1 ILE A  42       3.914   3.328  -5.758  1.00  0.83           H  
ATOM    636 1HG2 ILE A  42       6.636   5.543  -6.911  1.00  0.83           H  
ATOM    637 2HG2 ILE A  42       6.222   6.890  -5.832  1.00  0.83           H  
ATOM    638 3HG2 ILE A  42       6.836   5.366  -5.149  1.00  0.83           H  
ATOM    639 1HD1 ILE A  42       5.288   2.209  -7.372  1.00  0.83           H  
ATOM    640 2HD1 ILE A  42       4.551   3.675  -8.059  1.00  0.83           H  
ATOM    641 3HD1 ILE A  42       6.269   3.678  -7.583  1.00  0.83           H  
ATOM    642  N   GLU A  43       5.346   7.383  -3.268  1.00  0.71           N  
ATOM    643  CA  GLU A  43       5.720   8.727  -2.879  1.00  0.71           C  
ATOM    644  C   GLU A  43       7.064   8.984  -3.483  1.00  0.71           C  
ATOM    645  O   GLU A  43       7.908   8.089  -3.495  1.00  0.71           O  
ATOM    646  CB  GLU A  43       5.786   8.901  -1.365  1.00  0.71           C  
ATOM    647  CG  GLU A  43       6.199  10.315  -0.923  1.00  0.71           C  
ATOM    648  CD  GLU A  43       6.118  10.505   0.547  1.00  0.71           C  
ATOM    649  OE1 GLU A  43       5.423   9.717   1.180  1.00  0.71           O  
ATOM    650  OE2 GLU A  43       6.800  11.377   1.072  1.00  0.71           O  
ATOM    651  H   GLU A  43       5.872   6.599  -2.880  1.00  0.71           H  
ATOM    652  HA  GLU A  43       5.007   9.440  -3.294  1.00  0.71           H  
ATOM    653 1HB  GLU A  43       4.819   8.665  -0.922  1.00  0.71           H  
ATOM    654 2HB  GLU A  43       6.517   8.202  -0.959  1.00  0.71           H  
ATOM    655 1HG  GLU A  43       7.232  10.494  -1.230  1.00  0.71           H  
ATOM    656 2HG  GLU A  43       5.567  11.047  -1.421  1.00  0.71           H  
ATOM    657  N   ALA A  44       7.277  10.167  -4.010  1.00  0.65           N  
ATOM    658  CA  ALA A  44       8.563  10.389  -4.614  1.00  0.65           C  
ATOM    659  C   ALA A  44       9.136  11.719  -4.205  1.00  0.65           C  
ATOM    660  O   ALA A  44       8.417  12.709  -4.054  1.00  0.65           O  
ATOM    661  CB  ALA A  44       8.412  10.281  -6.107  1.00  0.65           C  
ATOM    662  H   ALA A  44       6.568  10.889  -3.990  1.00  0.65           H  
ATOM    663  HA  ALA A  44       9.247   9.618  -4.268  1.00  0.65           H  
ATOM    664 1HB  ALA A  44       9.366  10.381  -6.541  1.00  0.65           H  
ATOM    665 2HB  ALA A  44       8.014   9.304  -6.331  1.00  0.65           H  
ATOM    666 3HB  ALA A  44       7.739  11.050  -6.482  1.00  0.65           H  
ATOM    667  N   ARG A  45      10.445  11.725  -4.020  1.00  0.63           N  
ATOM    668  CA  ARG A  45      11.171  12.909  -3.619  1.00  0.63           C  
ATOM    669  C   ARG A  45      12.412  13.099  -4.472  1.00  0.63           C  
ATOM    670  O   ARG A  45      13.073  12.126  -4.847  1.00  0.63           O  
ATOM    671  CB  ARG A  45      11.598  12.754  -2.167  1.00  0.63           C  
ATOM    672  CG  ARG A  45      10.444  12.569  -1.187  1.00  0.63           C  
ATOM    673  CD  ARG A  45      10.923  12.403   0.190  1.00  0.63           C  
ATOM    674  NE  ARG A  45       9.846  12.060   1.110  1.00  0.63           N  
ATOM    675  CZ  ARG A  45      10.035  11.773   2.402  1.00  0.63           C  
ATOM    676  NH1 ARG A  45      11.238  11.804   2.935  1.00  0.63           N  
ATOM    677  NH2 ARG A  45       9.013  11.448   3.152  1.00  0.63           N  
ATOM    678  H   ARG A  45      10.953  10.854  -4.146  1.00  0.63           H  
ATOM    679  HA  ARG A  45      10.526  13.780  -3.730  1.00  0.63           H  
ATOM    680 1HB  ARG A  45      12.251  11.898  -2.078  1.00  0.63           H  
ATOM    681 2HB  ARG A  45      12.166  13.633  -1.860  1.00  0.63           H  
ATOM    682 1HG  ARG A  45       9.789  13.440  -1.225  1.00  0.63           H  
ATOM    683 2HG  ARG A  45       9.872  11.680  -1.447  1.00  0.63           H  
ATOM    684 1HD  ARG A  45      11.667  11.606   0.224  1.00  0.63           H  
ATOM    685 2HD  ARG A  45      11.376  13.332   0.530  1.00  0.63           H  
ATOM    686  HE  ARG A  45       8.869  11.995   0.765  1.00  0.63           H  
ATOM    687 1HH1 ARG A  45      12.048  12.046   2.382  1.00  0.63           H  
ATOM    688 2HH1 ARG A  45      11.334  11.547   3.927  1.00  0.63           H  
ATOM    689 1HH2 ARG A  45       8.072  11.407   2.732  1.00  0.63           H  
ATOM    690 2HH2 ARG A  45       9.188  11.218   4.139  1.00  0.63           H  
ATOM    691  N   ASP A  46      12.734  14.348  -4.754  1.00  0.64           N  
ATOM    692  CA  ASP A  46      13.966  14.675  -5.447  1.00  0.64           C  
ATOM    693  C   ASP A  46      15.020  14.944  -4.381  1.00  0.64           C  
ATOM    694  O   ASP A  46      14.843  15.859  -3.577  1.00  0.64           O  
ATOM    695  CB  ASP A  46      13.775  15.917  -6.314  1.00  0.64           C  
ATOM    696  CG  ASP A  46      12.803  15.716  -7.493  1.00  0.64           C  
ATOM    697  OD1 ASP A  46      12.964  14.785  -8.248  1.00  0.64           O  
ATOM    698  OD2 ASP A  46      11.876  16.481  -7.599  1.00  0.64           O  
ATOM    699  H   ASP A  46      12.127  15.096  -4.445  1.00  0.64           H  
ATOM    700  HA  ASP A  46      14.285  13.833  -6.063  1.00  0.64           H  
ATOM    701 1HB  ASP A  46      13.409  16.738  -5.697  1.00  0.64           H  
ATOM    702 2HB  ASP A  46      14.746  16.224  -6.716  1.00  0.64           H  
ATOM    703  N   LEU A  47      16.076  14.141  -4.320  1.00  0.66           N  
ATOM    704  CA  LEU A  47      17.083  14.352  -3.287  1.00  0.66           C  
ATOM    705  C   LEU A  47      18.108  15.347  -3.822  1.00  0.66           C  
ATOM    706  O   LEU A  47      18.426  16.343  -3.167  1.00  0.66           O  
ATOM    707  CB  LEU A  47      17.801  13.045  -2.905  1.00  0.66           C  
ATOM    708  CG  LEU A  47      18.757  13.157  -1.720  1.00  0.66           C  
ATOM    709  CD1 LEU A  47      17.944  13.501  -0.514  1.00  0.66           C  
ATOM    710  CD2 LEU A  47      19.521  11.867  -1.527  1.00  0.66           C  
ATOM    711  H   LEU A  47      16.202  13.396  -4.994  1.00  0.66           H  
ATOM    712  HA  LEU A  47      16.608  14.775  -2.403  1.00  0.66           H  
ATOM    713 1HB  LEU A  47      17.054  12.286  -2.673  1.00  0.66           H  
ATOM    714 2HB  LEU A  47      18.379  12.702  -3.763  1.00  0.66           H  
ATOM    715  HG  LEU A  47      19.446  13.964  -1.881  1.00  0.66           H  
ATOM    716 1HD1 LEU A  47      18.585  13.605   0.343  1.00  0.66           H  
ATOM    717 2HD1 LEU A  47      17.415  14.438  -0.685  1.00  0.66           H  
ATOM    718 3HD1 LEU A  47      17.223  12.703  -0.333  1.00  0.66           H  
ATOM    719 1HD2 LEU A  47      20.188  11.972  -0.673  1.00  0.66           H  
ATOM    720 2HD2 LEU A  47      18.812  11.062  -1.346  1.00  0.66           H  
ATOM    721 3HD2 LEU A  47      20.107  11.648  -2.418  1.00  0.66           H  
ATOM    722  N   MET A  48      18.640  15.054  -5.019  1.00  0.70           N  
ATOM    723  CA  MET A  48      19.654  15.925  -5.616  1.00  0.70           C  
ATOM    724  C   MET A  48      19.502  16.072  -7.127  1.00  0.70           C  
ATOM    725  O   MET A  48      19.740  15.131  -7.880  1.00  0.70           O  
ATOM    726  CB  MET A  48      21.049  15.372  -5.354  1.00  0.70           C  
ATOM    727  CG  MET A  48      21.437  15.224  -3.937  1.00  0.70           C  
ATOM    728  SD  MET A  48      23.045  14.609  -3.806  1.00  0.70           S  
ATOM    729  CE  MET A  48      23.923  16.039  -4.386  1.00  0.70           C  
ATOM    730  H   MET A  48      18.314  14.216  -5.500  1.00  0.70           H  
ATOM    731  HA  MET A  48      19.562  16.917  -5.175  1.00  0.70           H  
ATOM    732 1HB  MET A  48      21.151  14.397  -5.832  1.00  0.70           H  
ATOM    733 2HB  MET A  48      21.779  16.035  -5.809  1.00  0.70           H  
ATOM    734 1HG  MET A  48      21.367  16.174  -3.405  1.00  0.70           H  
ATOM    735 2HG  MET A  48      20.790  14.517  -3.477  1.00  0.70           H  
ATOM    736 1HE  MET A  48      24.994  15.838  -4.391  1.00  0.70           H  
ATOM    737 2HE  MET A  48      23.597  16.278  -5.383  1.00  0.70           H  
ATOM    738 3HE  MET A  48      23.719  16.881  -3.727  1.00  0.70           H  
ATOM    739  N   ASN A  49      19.223  17.278  -7.601  1.00  0.74           N  
ATOM    740  CA  ASN A  49      19.048  17.480  -9.045  1.00  0.74           C  
ATOM    741  C   ASN A  49      20.388  17.767  -9.713  1.00  0.74           C  
ATOM    742  O   ASN A  49      20.647  18.879 -10.180  1.00  0.74           O  
ATOM    743  CB  ASN A  49      18.068  18.595  -9.310  1.00  0.74           C  
ATOM    744  CG  ASN A  49      16.687  18.278  -8.811  1.00  0.74           C  
ATOM    745  OD1 ASN A  49      16.204  17.151  -8.940  1.00  0.74           O  
ATOM    746  ND2 ASN A  49      16.040  19.266  -8.245  1.00  0.74           N  
ATOM    747  H   ASN A  49      19.079  18.049  -6.964  1.00  0.74           H  
ATOM    748  HA  ASN A  49      18.659  16.560  -9.486  1.00  0.74           H  
ATOM    749 1HB  ASN A  49      18.418  19.509  -8.831  1.00  0.74           H  
ATOM    750 2HB  ASN A  49      18.021  18.784 -10.384  1.00  0.74           H  
ATOM    751 1HD2 ASN A  49      15.108  19.132  -7.900  1.00  0.74           H  
ATOM    752 2HD2 ASN A  49      16.471  20.165  -8.167  1.00  0.74           H  
ATOM    753  N   VAL A  50      21.244  16.762  -9.704  1.00  0.78           N  
ATOM    754  CA  VAL A  50      22.619  16.883 -10.167  1.00  0.78           C  
ATOM    755  C   VAL A  50      23.023  15.790 -11.140  1.00  0.78           C  
ATOM    756  O   VAL A  50      22.338  14.776 -11.260  1.00  0.78           O  
ATOM    757  CB  VAL A  50      23.563  16.791  -8.962  1.00  0.78           C  
ATOM    758  CG1 VAL A  50      23.278  17.896  -7.965  1.00  0.78           C  
ATOM    759  CG2 VAL A  50      23.412  15.436  -8.335  1.00  0.78           C  
ATOM    760  H   VAL A  50      20.908  15.889  -9.298  1.00  0.78           H  
ATOM    761  HA  VAL A  50      22.738  17.851 -10.655  1.00  0.78           H  
ATOM    762  HB  VAL A  50      24.575  16.911  -9.296  1.00  0.78           H  
ATOM    763 1HG1 VAL A  50      23.974  17.817  -7.136  1.00  0.78           H  
ATOM    764 2HG1 VAL A  50      23.405  18.863  -8.453  1.00  0.78           H  
ATOM    765 3HG1 VAL A  50      22.264  17.809  -7.591  1.00  0.78           H  
ATOM    766 1HG2 VAL A  50      24.095  15.372  -7.507  1.00  0.78           H  
ATOM    767 2HG2 VAL A  50      22.394  15.295  -7.992  1.00  0.78           H  
ATOM    768 3HG2 VAL A  50      23.650  14.662  -9.065  1.00  0.78           H  
ATOM    769  N   ASP A  51      24.137  15.991 -11.839  1.00  0.83           N  
ATOM    770  CA  ASP A  51      24.702  14.907 -12.629  1.00  0.83           C  
ATOM    771  C   ASP A  51      25.253  13.857 -11.682  1.00  0.83           C  
ATOM    772  O   ASP A  51      25.774  14.184 -10.615  1.00  0.83           O  
ATOM    773  CB  ASP A  51      25.807  15.344 -13.582  1.00  0.83           C  
ATOM    774  CG  ASP A  51      26.188  14.185 -14.510  1.00  0.83           C  
ATOM    775  OD1 ASP A  51      25.444  13.931 -15.423  1.00  0.83           O  
ATOM    776  OD2 ASP A  51      27.191  13.521 -14.267  1.00  0.83           O  
ATOM    777  H   ASP A  51      24.629  16.870 -11.763  1.00  0.83           H  
ATOM    778  HA  ASP A  51      23.907  14.450 -13.220  1.00  0.83           H  
ATOM    779 1HB  ASP A  51      25.470  16.189 -14.184  1.00  0.83           H  
ATOM    780 2HB  ASP A  51      26.680  15.659 -13.023  1.00  0.83           H  
ATOM    781  N   SER A  52      25.237  12.605 -12.103  1.00  0.86           N  
ATOM    782  CA  SER A  52      25.763  11.535 -11.268  1.00  0.86           C  
ATOM    783  C   SER A  52      27.247  11.675 -10.919  1.00  0.86           C  
ATOM    784  O   SER A  52      27.675  11.238  -9.847  1.00  0.86           O  
ATOM    785  CB  SER A  52      25.549  10.214 -11.965  1.00  0.86           C  
ATOM    786  OG  SER A  52      26.273  10.153 -13.158  1.00  0.86           O  
ATOM    787  H   SER A  52      24.853  12.396 -13.015  1.00  0.86           H  
ATOM    788  HA  SER A  52      25.195  11.535 -10.336  1.00  0.86           H  
ATOM    789 1HB  SER A  52      25.872   9.409 -11.310  1.00  0.86           H  
ATOM    790 2HB  SER A  52      24.500  10.069 -12.161  1.00  0.86           H  
ATOM    791  HG  SER A  52      27.106  10.614 -12.989  1.00  0.86           H  
ATOM    792  N   THR A  53      28.022  12.390 -11.739  1.00  0.88           N  
ATOM    793  CA  THR A  53      29.451  12.506 -11.478  1.00  0.88           C  
ATOM    794  C   THR A  53      29.768  13.563 -10.426  1.00  0.88           C  
ATOM    795  O   THR A  53      30.931  13.780 -10.085  1.00  0.88           O  
ATOM    796  CB  THR A  53      30.233  12.776 -12.775  1.00  0.88           C  
ATOM    797  OG1 THR A  53      29.765  13.982 -13.393  1.00  0.88           O  
ATOM    798  CG2 THR A  53      30.041  11.607 -13.732  1.00  0.88           C  
ATOM    799  H   THR A  53      27.639  12.813 -12.598  1.00  0.88           H  
ATOM    800  HA  THR A  53      29.798  11.548 -11.090  1.00  0.88           H  
ATOM    801  HB  THR A  53      31.292  12.885 -12.543  1.00  0.88           H  
ATOM    802  HG1 THR A  53      28.824  13.860 -13.672  1.00  0.88           H  
ATOM    803 1HG2 THR A  53      30.597  11.791 -14.650  1.00  0.88           H  
ATOM    804 2HG2 THR A  53      30.400  10.689 -13.268  1.00  0.88           H  
ATOM    805 3HG2 THR A  53      28.979  11.505 -13.967  1.00  0.88           H  
ATOM    806  N   LEU A  54      28.734  14.220  -9.911  1.00  0.88           N  
ATOM    807  CA  LEU A  54      28.891  15.217  -8.877  1.00  0.88           C  
ATOM    808  C   LEU A  54      28.634  14.633  -7.486  1.00  0.88           C  
ATOM    809  O   LEU A  54      28.677  15.362  -6.497  1.00  0.88           O  
ATOM    810  CB  LEU A  54      27.935  16.371  -9.141  1.00  0.88           C  
ATOM    811  CG  LEU A  54      28.159  17.082 -10.472  1.00  0.88           C  
ATOM    812  CD1 LEU A  54      27.096  18.143 -10.669  1.00  0.88           C  
ATOM    813  CD2 LEU A  54      29.551  17.681 -10.485  1.00  0.88           C  
ATOM    814  H   LEU A  54      27.789  14.022 -10.237  1.00  0.88           H  
ATOM    815  HA  LEU A  54      29.913  15.591  -8.909  1.00  0.88           H  
ATOM    816 1HB  LEU A  54      26.916  15.980  -9.136  1.00  0.88           H  
ATOM    817 2HB  LEU A  54      28.030  17.101  -8.341  1.00  0.88           H  
ATOM    818  HG  LEU A  54      28.075  16.363 -11.284  1.00  0.88           H  
ATOM    819 1HD1 LEU A  54      27.255  18.642 -11.624  1.00  0.88           H  
ATOM    820 2HD1 LEU A  54      26.131  17.683 -10.665  1.00  0.88           H  
ATOM    821 3HD1 LEU A  54      27.156  18.872  -9.863  1.00  0.88           H  
ATOM    822 1HD2 LEU A  54      29.724  18.181 -11.438  1.00  0.88           H  
ATOM    823 2HD2 LEU A  54      29.645  18.403  -9.674  1.00  0.88           H  
ATOM    824 3HD2 LEU A  54      30.288  16.886 -10.353  1.00  0.88           H  
ATOM    825  N   ILE A  55      28.376  13.322  -7.397  1.00  0.86           N  
ATOM    826  CA  ILE A  55      28.094  12.724  -6.091  1.00  0.86           C  
ATOM    827  C   ILE A  55      29.321  12.303  -5.280  1.00  0.86           C  
ATOM    828  O   ILE A  55      30.158  11.510  -5.719  1.00  0.86           O  
ATOM    829  CB  ILE A  55      27.135  11.540  -6.251  1.00  0.86           C  
ATOM    830  CG1 ILE A  55      25.850  12.043  -6.874  1.00  0.86           C  
ATOM    831  CG2 ILE A  55      26.857  10.874  -4.908  1.00  0.86           C  
ATOM    832  CD1 ILE A  55      25.208  13.084  -6.063  1.00  0.86           C  
ATOM    833  H   ILE A  55      28.340  12.735  -8.234  1.00  0.86           H  
ATOM    834  HA  ILE A  55      27.571  13.475  -5.494  1.00  0.86           H  
ATOM    835  HB  ILE A  55      27.576  10.812  -6.937  1.00  0.86           H  
ATOM    836 1HG1 ILE A  55      26.039  12.427  -7.880  1.00  0.86           H  
ATOM    837 2HG1 ILE A  55      25.149  11.256  -6.924  1.00  0.86           H  
ATOM    838 1HG2 ILE A  55      26.179  10.045  -5.038  1.00  0.86           H  
ATOM    839 2HG2 ILE A  55      27.789  10.511  -4.464  1.00  0.86           H  
ATOM    840 3HG2 ILE A  55      26.408  11.592  -4.266  1.00  0.86           H  
ATOM    841 1HD1 ILE A  55      24.278  13.374  -6.531  1.00  0.86           H  
ATOM    842 2HD1 ILE A  55      25.003  12.685  -5.073  1.00  0.86           H  
ATOM    843 3HD1 ILE A  55      25.867  13.949  -5.975  1.00  0.86           H  
ATOM    844  N   GLN A  56      29.397  12.869  -4.076  1.00  0.84           N  
ATOM    845  CA  GLN A  56      30.466  12.671  -3.101  1.00  0.84           C  
ATOM    846  C   GLN A  56      30.014  11.802  -1.910  1.00  0.84           C  
ATOM    847  O   GLN A  56      28.817  11.636  -1.684  1.00  0.84           O  
ATOM    848  CB  GLN A  56      30.954  14.051  -2.616  1.00  0.84           C  
ATOM    849  CG  GLN A  56      31.563  14.918  -3.696  1.00  0.84           C  
ATOM    850  CD  GLN A  56      32.859  14.320  -4.226  1.00  0.84           C  
ATOM    851  OE1 GLN A  56      33.777  14.048  -3.443  1.00  0.84           O  
ATOM    852  NE2 GLN A  56      32.954  14.125  -5.534  1.00  0.84           N  
ATOM    853  H   GLN A  56      28.644  13.525  -3.816  1.00  0.84           H  
ATOM    854  HA  GLN A  56      31.282  12.179  -3.620  1.00  0.84           H  
ATOM    855 1HB  GLN A  56      30.090  14.605  -2.231  1.00  0.84           H  
ATOM    856 2HB  GLN A  56      31.658  13.967  -1.808  1.00  0.84           H  
ATOM    857 1HG  GLN A  56      30.853  15.004  -4.525  1.00  0.84           H  
ATOM    858 2HG  GLN A  56      31.775  15.904  -3.285  1.00  0.84           H  
ATOM    859 1HE2 GLN A  56      33.790  13.738  -5.926  1.00  0.84           H  
ATOM    860 2HE2 GLN A  56      32.193  14.365  -6.138  1.00  0.84           H  
ATOM    861  N   PRO A  57      30.930  11.253  -1.101  1.00  0.81           N  
ATOM    862  CA  PRO A  57      30.628  10.568   0.149  1.00  0.81           C  
ATOM    863  C   PRO A  57      29.688  11.350   1.076  1.00  0.81           C  
ATOM    864  O   PRO A  57      28.891  10.739   1.789  1.00  0.81           O  
ATOM    865  CB  PRO A  57      32.019  10.364   0.736  1.00  0.81           C  
ATOM    866  CG  PRO A  57      32.921  10.225  -0.472  1.00  0.81           C  
ATOM    867  CD  PRO A  57      32.368  11.200  -1.485  1.00  0.81           C  
ATOM    868  HA  PRO A  57      30.172   9.619  -0.081  1.00  0.81           H  
ATOM    869 1HB  PRO A  57      32.281  11.220   1.361  1.00  0.81           H  
ATOM    870 2HB  PRO A  57      32.030   9.471   1.380  1.00  0.81           H  
ATOM    871 1HG  PRO A  57      33.961  10.445  -0.197  1.00  0.81           H  
ATOM    872 2HG  PRO A  57      32.907   9.185  -0.831  1.00  0.81           H  
ATOM    873 1HD  PRO A  57      32.868  12.168  -1.379  1.00  0.81           H  
ATOM    874 2HD  PRO A  57      32.497  10.768  -2.486  1.00  0.81           H  
ATOM    875  N   SER A  58      29.717  12.686   1.029  1.00  0.77           N  
ATOM    876  CA  SER A  58      28.830  13.469   1.892  1.00  0.77           C  
ATOM    877  C   SER A  58      27.392  13.489   1.352  1.00  0.77           C  
ATOM    878  O   SER A  58      26.444  13.866   2.049  1.00  0.77           O  
ATOM    879  CB  SER A  58      29.356  14.881   2.023  1.00  0.77           C  
ATOM    880  OG  SER A  58      30.601  14.885   2.676  1.00  0.77           O  
ATOM    881  H   SER A  58      30.368  13.167   0.428  1.00  0.77           H  
ATOM    882  HA  SER A  58      28.811  13.008   2.878  1.00  0.77           H  
ATOM    883 1HB  SER A  58      29.450  15.332   1.034  1.00  0.77           H  
ATOM    884 2HB  SER A  58      28.644  15.478   2.591  1.00  0.77           H  
ATOM    885  HG  SER A  58      30.472  14.369   3.497  1.00  0.77           H  
ATOM    886  N   ASP A  59      27.222  13.064   0.105  1.00  0.74           N  
ATOM    887  CA  ASP A  59      25.908  13.004  -0.494  1.00  0.74           C  
ATOM    888  C   ASP A  59      25.373  11.621  -0.181  1.00  0.74           C  
ATOM    889  O   ASP A  59      24.172  11.439   0.029  1.00  0.74           O  
ATOM    890  CB  ASP A  59      25.988  13.258  -1.985  1.00  0.74           C  
ATOM    891  CG  ASP A  59      26.513  14.664  -2.329  1.00  0.74           C  
ATOM    892  OD1 ASP A  59      25.960  15.649  -1.849  1.00  0.74           O  
ATOM    893  OD2 ASP A  59      27.450  14.746  -3.104  1.00  0.74           O  
ATOM    894  H   ASP A  59      28.010  12.741  -0.440  1.00  0.74           H  
ATOM    895  HA  ASP A  59      25.262  13.745  -0.033  1.00  0.74           H  
ATOM    896 1HB  ASP A  59      26.675  12.550  -2.390  1.00  0.74           H  
ATOM    897 2HB  ASP A  59      25.031  13.079  -2.444  1.00  0.74           H  
ATOM    898  N   TRP A  60      26.294  10.652  -0.094  1.00  0.71           N  
ATOM    899  CA  TRP A  60      25.934   9.295   0.304  1.00  0.71           C  
ATOM    900  C   TRP A  60      25.444   9.345   1.752  1.00  0.71           C  
ATOM    901  O   TRP A  60      24.463   8.693   2.102  1.00  0.71           O  
ATOM    902  CB  TRP A  60      27.103   8.334   0.148  1.00  0.71           C  
ATOM    903  CG  TRP A  60      27.394   7.983  -1.275  1.00  0.71           C  
ATOM    904  CD1 TRP A  60      26.496   7.986  -2.290  1.00  0.71           C  
ATOM    905  CD2 TRP A  60      28.662   7.582  -1.869  1.00  0.71           C  
ATOM    906  NE1 TRP A  60      27.104   7.614  -3.451  1.00  0.71           N  
ATOM    907  CE2 TRP A  60      28.427   7.384  -3.215  1.00  0.71           C  
ATOM    908  CE3 TRP A  60      29.953   7.377  -1.367  1.00  0.71           C  
ATOM    909  CZ2 TRP A  60      29.426   7.008  -4.076  1.00  0.71           C  
ATOM    910  CZ3 TRP A  60      30.958   7.005  -2.224  1.00  0.71           C  
ATOM    911  CH2 TRP A  60      30.707   6.830  -3.544  1.00  0.71           C  
ATOM    912  H   TRP A  60      27.259  10.877  -0.336  1.00  0.71           H  
ATOM    913  HA  TRP A  60      25.120   8.947  -0.329  1.00  0.71           H  
ATOM    914 1HB  TRP A  60      27.991   8.749   0.598  1.00  0.71           H  
ATOM    915 2HB  TRP A  60      26.864   7.419   0.683  1.00  0.71           H  
ATOM    916  HD1 TRP A  60      25.439   8.232  -2.190  1.00  0.71           H  
ATOM    917  HE1 TRP A  60      26.647   7.497  -4.345  1.00  0.71           H  
ATOM    918  HE3 TRP A  60      30.163   7.508  -0.317  1.00  0.71           H  
ATOM    919  HZ2 TRP A  60      29.239   6.854  -5.140  1.00  0.71           H  
ATOM    920  HZ3 TRP A  60      31.958   6.853  -1.816  1.00  0.71           H  
ATOM    921  HH2 TRP A  60      31.527   6.537  -4.201  1.00  0.71           H  
ATOM    922  N   GLU A  61      26.101  10.166   2.586  1.00  0.69           N  
ATOM    923  CA  GLU A  61      25.643  10.384   3.958  1.00  0.69           C  
ATOM    924  C   GLU A  61      24.204  10.878   3.963  1.00  0.69           C  
ATOM    925  O   GLU A  61      23.346  10.298   4.631  1.00  0.69           O  
ATOM    926  CB  GLU A  61      26.500  11.453   4.642  1.00  0.69           C  
ATOM    927  CG  GLU A  61      26.037  11.872   6.057  1.00  0.69           C  
ATOM    928  CD  GLU A  61      26.792  13.045   6.687  1.00  0.69           C  
ATOM    929  OE1 GLU A  61      27.802  13.455   6.173  1.00  0.69           O  
ATOM    930  OE2 GLU A  61      26.328  13.537   7.706  1.00  0.69           O  
ATOM    931  H   GLU A  61      26.949  10.627   2.257  1.00  0.69           H  
ATOM    932  HA  GLU A  61      25.697   9.444   4.506  1.00  0.69           H  
ATOM    933 1HB  GLU A  61      27.506  11.095   4.691  1.00  0.69           H  
ATOM    934 2HB  GLU A  61      26.511  12.344   4.035  1.00  0.69           H  
ATOM    935 1HG  GLU A  61      24.979  12.113   6.017  1.00  0.69           H  
ATOM    936 2HG  GLU A  61      26.159  11.058   6.703  1.00  0.69           H  
ATOM    937  N   ARG A  62      23.924  11.923   3.170  1.00  0.66           N  
ATOM    938  CA  ARG A  62      22.567  12.455   3.091  1.00  0.66           C  
ATOM    939  C   ARG A  62      21.570  11.385   2.665  1.00  0.66           C  
ATOM    940  O   ARG A  62      20.528  11.208   3.298  1.00  0.66           O  
ATOM    941  CB  ARG A  62      22.481  13.590   2.081  1.00  0.66           C  
ATOM    942  CG  ARG A  62      21.114  14.263   1.995  1.00  0.66           C  
ATOM    943  CD  ARG A  62      21.070  15.321   0.928  1.00  0.66           C  
ATOM    944  NE  ARG A  62      21.987  16.424   1.181  1.00  0.66           N  
ATOM    945  CZ  ARG A  62      23.135  16.621   0.499  1.00  0.66           C  
ATOM    946  NH1 ARG A  62      23.480  15.775  -0.426  1.00  0.66           N  
ATOM    947  NH2 ARG A  62      23.912  17.654   0.769  1.00  0.66           N  
ATOM    948  H   ARG A  62      24.678  12.381   2.651  1.00  0.66           H  
ATOM    949  HA  ARG A  62      22.285  12.828   4.075  1.00  0.66           H  
ATOM    950 1HB  ARG A  62      23.226  14.349   2.321  1.00  0.66           H  
ATOM    951 2HB  ARG A  62      22.714  13.214   1.089  1.00  0.66           H  
ATOM    952 1HG  ARG A  62      20.370  13.503   1.771  1.00  0.66           H  
ATOM    953 2HG  ARG A  62      20.876  14.729   2.951  1.00  0.66           H  
ATOM    954 1HD  ARG A  62      21.334  14.872  -0.033  1.00  0.66           H  
ATOM    955 2HD  ARG A  62      20.061  15.727   0.868  1.00  0.66           H  
ATOM    956  HE  ARG A  62      21.741  17.094   1.899  1.00  0.66           H  
ATOM    957 1HH1 ARG A  62      22.895  14.974  -0.610  1.00  0.66           H  
ATOM    958 2HH1 ARG A  62      24.380  15.898  -0.926  1.00  0.66           H  
ATOM    959 1HH2 ARG A  62      23.652  18.309   1.489  1.00  0.66           H  
ATOM    960 2HH2 ARG A  62      24.775  17.785   0.252  1.00  0.66           H  
ATOM    961  N   LEU A  63      21.911  10.646   1.614  1.00  0.65           N  
ATOM    962  CA  LEU A  63      21.038   9.608   1.090  1.00  0.65           C  
ATOM    963  C   LEU A  63      20.749   8.579   2.164  1.00  0.65           C  
ATOM    964  O   LEU A  63      19.591   8.263   2.431  1.00  0.65           O  
ATOM    965  CB  LEU A  63      21.722   8.941  -0.107  1.00  0.65           C  
ATOM    966  CG  LEU A  63      21.024   7.783  -0.805  1.00  0.65           C  
ATOM    967  CD1 LEU A  63      19.720   8.250  -1.431  1.00  0.65           C  
ATOM    968  CD2 LEU A  63      21.991   7.231  -1.842  1.00  0.65           C  
ATOM    969  H   LEU A  63      22.797  10.830   1.142  1.00  0.65           H  
ATOM    970  HA  LEU A  63      20.098  10.058   0.781  1.00  0.65           H  
ATOM    971 1HB  LEU A  63      21.911   9.709  -0.858  1.00  0.65           H  
ATOM    972 2HB  LEU A  63      22.684   8.569   0.227  1.00  0.65           H  
ATOM    973  HG  LEU A  63      20.777   7.017  -0.092  1.00  0.65           H  
ATOM    974 1HD1 LEU A  63      19.231   7.417  -1.923  1.00  0.65           H  
ATOM    975 2HD1 LEU A  63      19.068   8.641  -0.652  1.00  0.65           H  
ATOM    976 3HD1 LEU A  63      19.924   9.025  -2.162  1.00  0.65           H  
ATOM    977 1HD2 LEU A  63      21.542   6.414  -2.377  1.00  0.65           H  
ATOM    978 2HD2 LEU A  63      22.246   8.002  -2.525  1.00  0.65           H  
ATOM    979 3HD2 LEU A  63      22.900   6.890  -1.345  1.00  0.65           H  
ATOM    980  N   ALA A  64      21.800   8.077   2.807  1.00  0.64           N  
ATOM    981  CA  ALA A  64      21.654   7.060   3.828  1.00  0.64           C  
ATOM    982  C   ALA A  64      20.781   7.539   4.972  1.00  0.64           C  
ATOM    983  O   ALA A  64      19.950   6.778   5.470  1.00  0.64           O  
ATOM    984  CB  ALA A  64      23.012   6.672   4.344  1.00  0.64           C  
ATOM    985  H   ALA A  64      22.735   8.395   2.564  1.00  0.64           H  
ATOM    986  HA  ALA A  64      21.183   6.196   3.379  1.00  0.64           H  
ATOM    987 1HB  ALA A  64      22.919   5.898   5.077  1.00  0.64           H  
ATOM    988 2HB  ALA A  64      23.623   6.317   3.521  1.00  0.64           H  
ATOM    989 3HB  ALA A  64      23.483   7.552   4.787  1.00  0.64           H  
ATOM    990  N   LYS A  65      20.927   8.808   5.367  1.00  0.64           N  
ATOM    991  CA  LYS A  65      20.108   9.363   6.436  1.00  0.64           C  
ATOM    992  C   LYS A  65      18.647   9.520   6.015  1.00  0.64           C  
ATOM    993  O   LYS A  65      17.736   9.231   6.797  1.00  0.64           O  
ATOM    994  CB  LYS A  65      20.710  10.674   6.942  1.00  0.64           C  
ATOM    995  CG  LYS A  65      21.991  10.454   7.767  1.00  0.64           C  
ATOM    996  CD  LYS A  65      22.628  11.755   8.246  1.00  0.64           C  
ATOM    997  CE  LYS A  65      23.773  11.462   9.226  1.00  0.64           C  
ATOM    998  NZ  LYS A  65      24.512  12.681   9.639  1.00  0.64           N  
ATOM    999  H   LYS A  65      21.642   9.396   4.933  1.00  0.64           H  
ATOM   1000  HA  LYS A  65      20.129   8.660   7.269  1.00  0.64           H  
ATOM   1001 1HB  LYS A  65      20.961  11.307   6.085  1.00  0.64           H  
ATOM   1002 2HB  LYS A  65      19.983  11.207   7.551  1.00  0.64           H  
ATOM   1003 1HG  LYS A  65      21.765   9.826   8.630  1.00  0.64           H  
ATOM   1004 2HG  LYS A  65      22.715   9.928   7.143  1.00  0.64           H  
ATOM   1005 1HD  LYS A  65      23.025  12.301   7.389  1.00  0.64           H  
ATOM   1006 2HD  LYS A  65      21.882  12.375   8.738  1.00  0.64           H  
ATOM   1007 1HE  LYS A  65      23.345  10.999  10.111  1.00  0.64           H  
ATOM   1008 2HE  LYS A  65      24.471  10.778   8.778  1.00  0.64           H  
ATOM   1009 1HZ  LYS A  65      25.238  12.422  10.287  1.00  0.64           H  
ATOM   1010 2HZ  LYS A  65      24.957  13.104   8.816  1.00  0.64           H  
ATOM   1011 3HZ  LYS A  65      23.892  13.343  10.073  1.00  0.64           H  
ATOM   1012  N   GLU A  66      18.391   9.925   4.770  1.00  0.64           N  
ATOM   1013  CA  GLU A  66      16.997  10.043   4.353  1.00  0.64           C  
ATOM   1014  C   GLU A  66      16.361   8.658   4.336  1.00  0.64           C  
ATOM   1015  O   GLU A  66      15.206   8.483   4.740  1.00  0.64           O  
ATOM   1016  CB  GLU A  66      16.875  10.724   2.987  1.00  0.64           C  
ATOM   1017  CG  GLU A  66      17.222  12.225   3.001  1.00  0.64           C  
ATOM   1018  CD  GLU A  66      16.301  13.053   3.870  1.00  0.64           C  
ATOM   1019  OE1 GLU A  66      15.110  12.953   3.705  1.00  0.64           O  
ATOM   1020  OE2 GLU A  66      16.791  13.791   4.710  1.00  0.64           O  
ATOM   1021  H   GLU A  66      19.153  10.171   4.134  1.00  0.64           H  
ATOM   1022  HA  GLU A  66      16.465  10.647   5.082  1.00  0.64           H  
ATOM   1023 1HB  GLU A  66      17.551  10.234   2.279  1.00  0.64           H  
ATOM   1024 2HB  GLU A  66      15.861  10.608   2.607  1.00  0.64           H  
ATOM   1025 1HG  GLU A  66      18.244  12.352   3.350  1.00  0.64           H  
ATOM   1026 2HG  GLU A  66      17.168  12.591   2.001  1.00  0.64           H  
ATOM   1027  N   ILE A  67      17.140   7.663   3.929  1.00  0.66           N  
ATOM   1028  CA  ILE A  67      16.657   6.304   3.913  1.00  0.66           C  
ATOM   1029  C   ILE A  67      16.356   5.833   5.309  1.00  0.66           C  
ATOM   1030  O   ILE A  67      15.252   5.363   5.559  1.00  0.66           O  
ATOM   1031  CB  ILE A  67      17.687   5.381   3.277  1.00  0.66           C  
ATOM   1032  CG1 ILE A  67      17.815   5.711   1.814  1.00  0.66           C  
ATOM   1033  CG2 ILE A  67      17.353   3.945   3.493  1.00  0.66           C  
ATOM   1034  CD1 ILE A  67      18.996   5.108   1.191  1.00  0.66           C  
ATOM   1035  H   ILE A  67      18.084   7.867   3.596  1.00  0.66           H  
ATOM   1036  HA  ILE A  67      15.738   6.272   3.328  1.00  0.66           H  
ATOM   1037  HB  ILE A  67      18.652   5.580   3.726  1.00  0.66           H  
ATOM   1038 1HG1 ILE A  67      16.936   5.363   1.292  1.00  0.66           H  
ATOM   1039 2HG1 ILE A  67      17.869   6.784   1.702  1.00  0.66           H  
ATOM   1040 1HG2 ILE A  67      18.115   3.361   3.037  1.00  0.66           H  
ATOM   1041 2HG2 ILE A  67      17.304   3.723   4.558  1.00  0.66           H  
ATOM   1042 3HG2 ILE A  67      16.432   3.721   3.043  1.00  0.66           H  
ATOM   1043 1HD1 ILE A  67      19.034   5.409   0.171  1.00  0.66           H  
ATOM   1044 2HD1 ILE A  67      19.872   5.471   1.695  1.00  0.66           H  
ATOM   1045 3HD1 ILE A  67      18.953   4.025   1.265  1.00  0.66           H  
ATOM   1046  N   GLU A  68      17.305   6.023   6.242  1.00  0.67           N  
ATOM   1047  CA  GLU A  68      17.095   5.587   7.616  1.00  0.67           C  
ATOM   1048  C   GLU A  68      15.842   6.171   8.219  1.00  0.67           C  
ATOM   1049  O   GLU A  68      14.998   5.438   8.730  1.00  0.67           O  
ATOM   1050  CB  GLU A  68      18.255   5.981   8.534  1.00  0.67           C  
ATOM   1051  CG  GLU A  68      18.012   5.564  10.016  1.00  0.67           C  
ATOM   1052  CD  GLU A  68      19.088   5.990  10.976  1.00  0.67           C  
ATOM   1053  OE1 GLU A  68      20.036   6.610  10.553  1.00  0.67           O  
ATOM   1054  OE2 GLU A  68      18.970   5.684  12.139  1.00  0.67           O  
ATOM   1055  H   GLU A  68      18.197   6.437   5.976  1.00  0.67           H  
ATOM   1056  HA  GLU A  68      17.009   4.508   7.618  1.00  0.67           H  
ATOM   1057 1HB  GLU A  68      19.178   5.509   8.184  1.00  0.67           H  
ATOM   1058 2HB  GLU A  68      18.403   7.062   8.496  1.00  0.67           H  
ATOM   1059 1HG  GLU A  68      17.070   6.005  10.340  1.00  0.67           H  
ATOM   1060 2HG  GLU A  68      17.903   4.493  10.074  1.00  0.67           H  
ATOM   1061  N   LYS A  69      15.658   7.478   8.081  1.00  0.69           N  
ATOM   1062  CA  LYS A  69      14.508   8.123   8.690  1.00  0.69           C  
ATOM   1063  C   LYS A  69      13.188   7.548   8.192  1.00  0.69           C  
ATOM   1064  O   LYS A  69      12.238   7.416   8.968  1.00  0.69           O  
ATOM   1065  CB  LYS A  69      14.555   9.630   8.422  1.00  0.69           C  
ATOM   1066  CG  LYS A  69      15.630  10.391   9.205  1.00  0.69           C  
ATOM   1067  CD  LYS A  69      15.485  11.898   9.010  1.00  0.69           C  
ATOM   1068  CE  LYS A  69      15.888  12.296   7.598  1.00  0.69           C  
ATOM   1069  NZ  LYS A  69      15.819  13.770   7.370  1.00  0.69           N  
ATOM   1070  H   LYS A  69      16.361   8.041   7.598  1.00  0.69           H  
ATOM   1071  HA  LYS A  69      14.559   7.958   9.765  1.00  0.69           H  
ATOM   1072 1HB  LYS A  69      14.751   9.792   7.354  1.00  0.69           H  
ATOM   1073 2HB  LYS A  69      13.584  10.070   8.644  1.00  0.69           H  
ATOM   1074 1HG  LYS A  69      15.537  10.157  10.265  1.00  0.69           H  
ATOM   1075 2HG  LYS A  69      16.615  10.076   8.870  1.00  0.69           H  
ATOM   1076 1HD  LYS A  69      14.452  12.196   9.186  1.00  0.69           H  
ATOM   1077 2HD  LYS A  69      16.125  12.421   9.720  1.00  0.69           H  
ATOM   1078 1HE  LYS A  69      16.909  11.959   7.414  1.00  0.69           H  
ATOM   1079 2HE  LYS A  69      15.222  11.802   6.887  1.00  0.69           H  
ATOM   1080 1HZ  LYS A  69      16.110  13.934   6.392  1.00  0.69           H  
ATOM   1081 2HZ  LYS A  69      14.880  14.102   7.505  1.00  0.69           H  
ATOM   1082 3HZ  LYS A  69      16.442  14.248   7.994  1.00  0.69           H  
ATOM   1083  N   GLU A  70      13.140   7.162   6.921  1.00  0.70           N  
ATOM   1084  CA  GLU A  70      11.925   6.638   6.327  1.00  0.70           C  
ATOM   1085  C   GLU A  70      11.779   5.098   6.397  1.00  0.70           C  
ATOM   1086  O   GLU A  70      10.762   4.542   5.961  1.00  0.70           O  
ATOM   1087  CB  GLU A  70      11.861   7.128   4.890  1.00  0.70           C  
ATOM   1088  CG  GLU A  70      11.811   8.670   4.750  1.00  0.70           C  
ATOM   1089  CD  GLU A  70      10.632   9.357   5.431  1.00  0.70           C  
ATOM   1090  OE1 GLU A  70       9.710   8.706   5.812  1.00  0.70           O  
ATOM   1091  OE2 GLU A  70      10.637  10.571   5.490  1.00  0.70           O  
ATOM   1092  H   GLU A  70      13.961   7.292   6.320  1.00  0.70           H  
ATOM   1093  HA  GLU A  70      11.082   7.070   6.865  1.00  0.70           H  
ATOM   1094 1HB  GLU A  70      12.757   6.786   4.361  1.00  0.70           H  
ATOM   1095 2HB  GLU A  70      11.029   6.710   4.395  1.00  0.70           H  
ATOM   1096 1HG  GLU A  70      12.727   9.073   5.180  1.00  0.70           H  
ATOM   1097 2HG  GLU A  70      11.808   8.929   3.701  1.00  0.70           H  
ATOM   1098  N   VAL A  71      12.737   4.403   7.005  1.00  0.70           N  
ATOM   1099  CA  VAL A  71      12.691   2.942   7.047  1.00  0.70           C  
ATOM   1100  C   VAL A  71      11.445   2.358   7.670  1.00  0.70           C  
ATOM   1101  O   VAL A  71      10.954   1.334   7.210  1.00  0.70           O  
ATOM   1102  CB  VAL A  71      13.913   2.346   7.762  1.00  0.70           C  
ATOM   1103  CG1 VAL A  71      13.703   0.930   8.037  1.00  0.70           C  
ATOM   1104  CG2 VAL A  71      15.082   2.417   6.884  1.00  0.70           C  
ATOM   1105  H   VAL A  71      13.537   4.886   7.421  1.00  0.70           H  
ATOM   1106  HA  VAL A  71      12.731   2.597   6.016  1.00  0.70           H  
ATOM   1107  HB  VAL A  71      14.092   2.873   8.684  1.00  0.70           H  
ATOM   1108 1HG1 VAL A  71      14.593   0.543   8.529  1.00  0.70           H  
ATOM   1109 2HG1 VAL A  71      12.842   0.801   8.687  1.00  0.70           H  
ATOM   1110 3HG1 VAL A  71      13.538   0.413   7.098  1.00  0.70           H  
ATOM   1111 1HG2 VAL A  71      15.915   1.986   7.377  1.00  0.70           H  
ATOM   1112 2HG2 VAL A  71      14.889   1.878   5.970  1.00  0.70           H  
ATOM   1113 3HG2 VAL A  71      15.274   3.408   6.671  1.00  0.70           H  
ATOM   1114  N   TRP A  72      10.928   2.966   8.723  1.00  0.70           N  
ATOM   1115  CA  TRP A  72       9.776   2.375   9.374  1.00  0.70           C  
ATOM   1116  C   TRP A  72       8.442   2.962   8.907  1.00  0.70           C  
ATOM   1117  O   TRP A  72       7.398   2.674   9.494  1.00  0.70           O  
ATOM   1118  CB  TRP A  72       9.948   2.520  10.870  1.00  0.70           C  
ATOM   1119  CG  TRP A  72      11.205   1.852  11.310  1.00  0.70           C  
ATOM   1120  CD1 TRP A  72      11.369   0.557  11.694  1.00  0.70           C  
ATOM   1121  CD2 TRP A  72      12.509   2.465  11.394  1.00  0.70           C  
ATOM   1122  NE1 TRP A  72      12.684   0.323  12.012  1.00  0.70           N  
ATOM   1123  CE2 TRP A  72      13.395   1.482  11.833  1.00  0.70           C  
ATOM   1124  CE3 TRP A  72      12.988   3.754  11.134  1.00  0.70           C  
ATOM   1125  CZ2 TRP A  72      14.737   1.742  12.022  1.00  0.70           C  
ATOM   1126  CZ3 TRP A  72      14.333   4.013  11.329  1.00  0.70           C  
ATOM   1127  CH2 TRP A  72      15.185   3.039  11.759  1.00  0.70           C  
ATOM   1128  H   TRP A  72      11.341   3.821   9.070  1.00  0.70           H  
ATOM   1129  HA  TRP A  72       9.765   1.310   9.143  1.00  0.70           H  
ATOM   1130 1HB  TRP A  72       9.988   3.577  11.138  1.00  0.70           H  
ATOM   1131 2HB  TRP A  72       9.103   2.069  11.390  1.00  0.70           H  
ATOM   1132  HD1 TRP A  72      10.574  -0.185  11.738  1.00  0.70           H  
ATOM   1133  HE1 TRP A  72      13.063  -0.559  12.325  1.00  0.70           H  
ATOM   1134  HE3 TRP A  72      12.317   4.542  10.785  1.00  0.70           H  
ATOM   1135  HZ2 TRP A  72      15.430   0.977  12.366  1.00  0.70           H  
ATOM   1136  HZ3 TRP A  72      14.697   5.020  11.127  1.00  0.70           H  
ATOM   1137  HH2 TRP A  72      16.240   3.286  11.899  1.00  0.70           H  
ATOM   1138  N   GLU A  73       8.481   3.779   7.849  1.00  0.68           N  
ATOM   1139  CA  GLU A  73       7.273   4.343   7.247  1.00  0.68           C  
ATOM   1140  C   GLU A  73       6.891   3.580   5.986  1.00  0.68           C  
ATOM   1141  O   GLU A  73       5.709   3.365   5.704  1.00  0.68           O  
ATOM   1142  CB  GLU A  73       7.456   5.820   6.907  1.00  0.68           C  
ATOM   1143  CG  GLU A  73       7.559   6.776   8.070  1.00  0.68           C  
ATOM   1144  CD  GLU A  73       6.224   6.994   8.785  1.00  0.68           C  
ATOM   1145  OE1 GLU A  73       5.228   7.286   8.122  1.00  0.68           O  
ATOM   1146  OE2 GLU A  73       6.204   6.885   9.989  1.00  0.68           O  
ATOM   1147  H   GLU A  73       9.373   3.989   7.404  1.00  0.68           H  
ATOM   1148  HA  GLU A  73       6.454   4.251   7.960  1.00  0.68           H  
ATOM   1149 1HB  GLU A  73       8.389   5.934   6.361  1.00  0.68           H  
ATOM   1150 2HB  GLU A  73       6.670   6.151   6.255  1.00  0.68           H  
ATOM   1151 1HG  GLU A  73       8.286   6.383   8.782  1.00  0.68           H  
ATOM   1152 2HG  GLU A  73       7.936   7.733   7.702  1.00  0.68           H  
ATOM   1153  N   TYR A  74       7.903   3.171   5.233  1.00  0.66           N  
ATOM   1154  CA  TYR A  74       7.698   2.524   3.942  1.00  0.66           C  
ATOM   1155  C   TYR A  74       7.908   1.022   3.984  1.00  0.66           C  
ATOM   1156  O   TYR A  74       8.547   0.486   4.886  1.00  0.66           O  
ATOM   1157  CB  TYR A  74       8.617   3.170   2.903  1.00  0.66           C  
ATOM   1158  CG  TYR A  74       8.229   4.580   2.691  1.00  0.66           C  
ATOM   1159  CD1 TYR A  74       8.715   5.491   3.523  1.00  0.66           C  
ATOM   1160  CD2 TYR A  74       7.381   4.953   1.699  1.00  0.66           C  
ATOM   1161  CE1 TYR A  74       8.382   6.784   3.421  1.00  0.66           C  
ATOM   1162  CE2 TYR A  74       7.022   6.295   1.576  1.00  0.66           C  
ATOM   1163  CZ  TYR A  74       7.549   7.198   2.472  1.00  0.66           C  
ATOM   1164  OH  TYR A  74       7.256   8.511   2.449  1.00  0.66           O  
ATOM   1165  H   TYR A  74       8.854   3.386   5.538  1.00  0.66           H  
ATOM   1166  HA  TYR A  74       6.667   2.694   3.632  1.00  0.66           H  
ATOM   1167 1HB  TYR A  74       9.656   3.135   3.238  1.00  0.66           H  
ATOM   1168 2HB  TYR A  74       8.547   2.643   1.950  1.00  0.66           H  
ATOM   1169  HD1 TYR A  74       9.372   5.181   4.294  1.00  0.66           H  
ATOM   1170  HD2 TYR A  74       6.996   4.207   1.022  1.00  0.66           H  
ATOM   1171  HE1 TYR A  74       8.784   7.496   4.117  1.00  0.66           H  
ATOM   1172  HE2 TYR A  74       6.340   6.622   0.792  1.00  0.66           H  
ATOM   1173  HH  TYR A  74       6.504   8.691   1.873  1.00  0.66           H  
ATOM   1174  N   ASP A  75       7.365   0.345   2.978  1.00  0.63           N  
ATOM   1175  CA  ASP A  75       7.584  -1.079   2.800  1.00  0.63           C  
ATOM   1176  C   ASP A  75       8.907  -1.234   2.075  1.00  0.63           C  
ATOM   1177  O   ASP A  75       9.609  -2.225   2.254  1.00  0.63           O  
ATOM   1178  CB  ASP A  75       6.435  -1.745   2.039  1.00  0.63           C  
ATOM   1179  CG  ASP A  75       5.118  -1.776   2.854  1.00  0.63           C  
ATOM   1180  OD1 ASP A  75       5.080  -2.438   3.856  1.00  0.63           O  
ATOM   1181  OD2 ASP A  75       4.152  -1.125   2.456  1.00  0.63           O  
ATOM   1182  H   ASP A  75       6.829   0.843   2.275  1.00  0.63           H  
ATOM   1183  HA  ASP A  75       7.671  -1.554   3.777  1.00  0.63           H  
ATOM   1184 1HB  ASP A  75       6.268  -1.201   1.104  1.00  0.63           H  
ATOM   1185 2HB  ASP A  75       6.714  -2.767   1.775  1.00  0.63           H  
ATOM   1186  N   GLY A  76       9.270  -0.210   1.299  1.00  0.61           N  
ATOM   1187  CA  GLY A  76      10.568  -0.226   0.625  1.00  0.61           C  
ATOM   1188  C   GLY A  76      10.936   1.075  -0.070  1.00  0.61           C  
ATOM   1189  O   GLY A  76      10.115   1.992  -0.194  1.00  0.61           O  
ATOM   1190  H   GLY A  76       8.607   0.553   1.162  1.00  0.61           H  
ATOM   1191 1HA  GLY A  76      11.339  -0.450   1.353  1.00  0.61           H  
ATOM   1192 2HA  GLY A  76      10.591  -1.031  -0.082  1.00  0.61           H  
ATOM   1193  N   ILE A  77      12.208   1.147  -0.469  1.00  0.59           N  
ATOM   1194  CA  ILE A  77      12.801   2.323  -1.104  1.00  0.59           C  
ATOM   1195  C   ILE A  77      13.511   2.055  -2.434  1.00  0.59           C  
ATOM   1196  O   ILE A  77      14.233   1.067  -2.570  1.00  0.59           O  
ATOM   1197  CB  ILE A  77      13.777   3.027  -0.114  1.00  0.59           C  
ATOM   1198  CG1 ILE A  77      12.976   3.538   1.125  1.00  0.59           C  
ATOM   1199  CG2 ILE A  77      14.529   4.193  -0.800  1.00  0.59           C  
ATOM   1200  CD1 ILE A  77      13.796   4.041   2.247  1.00  0.59           C  
ATOM   1201  H   ILE A  77      12.804   0.332  -0.309  1.00  0.59           H  
ATOM   1202  HA  ILE A  77      11.995   3.021  -1.306  1.00  0.59           H  
ATOM   1203  HB  ILE A  77      14.501   2.301   0.247  1.00  0.59           H  
ATOM   1204 1HG1 ILE A  77      12.361   4.324   0.809  1.00  0.59           H  
ATOM   1205 2HG1 ILE A  77      12.359   2.747   1.513  1.00  0.59           H  
ATOM   1206 1HG2 ILE A  77      15.199   4.658  -0.092  1.00  0.59           H  
ATOM   1207 2HG2 ILE A  77      15.104   3.815  -1.638  1.00  0.59           H  
ATOM   1208 3HG2 ILE A  77      13.807   4.934  -1.159  1.00  0.59           H  
ATOM   1209 1HD1 ILE A  77      13.149   4.389   3.059  1.00  0.59           H  
ATOM   1210 2HD1 ILE A  77      14.407   3.238   2.601  1.00  0.59           H  
ATOM   1211 3HD1 ILE A  77      14.415   4.863   1.901  1.00  0.59           H  
ATOM   1212  N   VAL A  78      13.262   2.918  -3.413  1.00  0.59           N  
ATOM   1213  CA  VAL A  78      13.936   2.859  -4.706  1.00  0.59           C  
ATOM   1214  C   VAL A  78      14.696   4.168  -4.898  1.00  0.59           C  
ATOM   1215  O   VAL A  78      14.179   5.233  -4.581  1.00  0.59           O  
ATOM   1216  CB  VAL A  78      12.973   2.630  -5.882  1.00  0.59           C  
ATOM   1217  CG1 VAL A  78      13.740   2.640  -7.211  1.00  0.59           C  
ATOM   1218  CG2 VAL A  78      12.258   1.296  -5.723  1.00  0.59           C  
ATOM   1219  H   VAL A  78      12.612   3.680  -3.223  1.00  0.59           H  
ATOM   1220  HA  VAL A  78      14.641   2.037  -4.692  1.00  0.59           H  
ATOM   1221  HB  VAL A  78      12.294   3.408  -5.911  1.00  0.59           H  
ATOM   1222 1HG1 VAL A  78      13.044   2.487  -8.033  1.00  0.59           H  
ATOM   1223 2HG1 VAL A  78      14.245   3.594  -7.350  1.00  0.59           H  
ATOM   1224 3HG1 VAL A  78      14.481   1.838  -7.205  1.00  0.59           H  
ATOM   1225 1HG2 VAL A  78      11.587   1.150  -6.561  1.00  0.59           H  
ATOM   1226 2HG2 VAL A  78      12.989   0.491  -5.703  1.00  0.59           H  
ATOM   1227 3HG2 VAL A  78      11.691   1.295  -4.796  1.00  0.59           H  
ATOM   1228  N   ILE A  79      15.935   4.077  -5.330  1.00  0.61           N  
ATOM   1229  CA  ILE A  79      16.800   5.229  -5.520  1.00  0.61           C  
ATOM   1230  C   ILE A  79      17.176   5.317  -6.995  1.00  0.61           C  
ATOM   1231  O   ILE A  79      17.486   4.290  -7.608  1.00  0.61           O  
ATOM   1232  CB  ILE A  79      18.073   5.044  -4.687  1.00  0.61           C  
ATOM   1233  CG1 ILE A  79      17.699   4.841  -3.248  1.00  0.61           C  
ATOM   1234  CG2 ILE A  79      19.019   6.250  -4.841  1.00  0.61           C  
ATOM   1235  CD1 ILE A  79      18.806   4.330  -2.447  1.00  0.61           C  
ATOM   1236  H   ILE A  79      16.296   3.154  -5.536  1.00  0.61           H  
ATOM   1237  HA  ILE A  79      16.277   6.135  -5.222  1.00  0.61           H  
ATOM   1238  HB  ILE A  79      18.562   4.159  -5.013  1.00  0.61           H  
ATOM   1239 1HG1 ILE A  79      17.349   5.776  -2.822  1.00  0.61           H  
ATOM   1240 2HG1 ILE A  79      16.903   4.112  -3.194  1.00  0.61           H  
ATOM   1241 1HG2 ILE A  79      19.915   6.091  -4.248  1.00  0.61           H  
ATOM   1242 2HG2 ILE A  79      19.302   6.373  -5.885  1.00  0.61           H  
ATOM   1243 3HG2 ILE A  79      18.512   7.158  -4.499  1.00  0.61           H  
ATOM   1244 1HD1 ILE A  79      18.458   4.172  -1.450  1.00  0.61           H  
ATOM   1245 2HD1 ILE A  79      19.144   3.380  -2.856  1.00  0.61           H  
ATOM   1246 3HD1 ILE A  79      19.617   5.038  -2.457  1.00  0.61           H  
ATOM   1247  N   THR A  80      17.093   6.500  -7.584  1.00  0.64           N  
ATOM   1248  CA  THR A  80      17.493   6.632  -8.986  1.00  0.64           C  
ATOM   1249  C   THR A  80      18.761   7.466  -9.118  1.00  0.64           C  
ATOM   1250  O   THR A  80      18.821   8.615  -8.678  1.00  0.64           O  
ATOM   1251  CB  THR A  80      16.348   7.160  -9.853  1.00  0.64           C  
ATOM   1252  OG1 THR A  80      15.261   6.220  -9.813  1.00  0.64           O  
ATOM   1253  CG2 THR A  80      16.810   7.322 -11.249  1.00  0.64           C  
ATOM   1254  H   THR A  80      16.806   7.309  -7.029  1.00  0.64           H  
ATOM   1255  HA  THR A  80      17.733   5.644  -9.374  1.00  0.64           H  
ATOM   1256  HB  THR A  80      16.003   8.117  -9.473  1.00  0.64           H  
ATOM   1257  HG1 THR A  80      15.600   5.323 -10.048  1.00  0.64           H  
ATOM   1258 1HG2 THR A  80      15.990   7.675 -11.872  1.00  0.64           H  
ATOM   1259 2HG2 THR A  80      17.637   8.035 -11.292  1.00  0.64           H  
ATOM   1260 3HG2 THR A  80      17.146   6.361 -11.580  1.00  0.64           H  
ATOM   1261  N   HIS A  81      19.775   6.872  -9.748  1.00  0.69           N  
ATOM   1262  CA  HIS A  81      21.104   7.465  -9.839  1.00  0.69           C  
ATOM   1263  C   HIS A  81      21.782   6.979 -11.134  1.00  0.69           C  
ATOM   1264  O   HIS A  81      21.699   5.809 -11.481  1.00  0.69           O  
ATOM   1265  CB  HIS A  81      21.911   7.056  -8.586  1.00  0.69           C  
ATOM   1266  CG  HIS A  81      23.161   7.825  -8.350  1.00  0.69           C  
ATOM   1267  ND1 HIS A  81      24.023   7.542  -7.301  1.00  0.69           N  
ATOM   1268  CD2 HIS A  81      23.687   8.894  -8.981  1.00  0.69           C  
ATOM   1269  CE1 HIS A  81      25.021   8.399  -7.333  1.00  0.69           C  
ATOM   1270  NE2 HIS A  81      24.841   9.206  -8.338  1.00  0.69           N  
ATOM   1271  H   HIS A  81      19.634   5.934 -10.126  1.00  0.69           H  
ATOM   1272  HA  HIS A  81      21.030   8.552  -9.875  1.00  0.69           H  
ATOM   1273 1HB  HIS A  81      21.279   7.173  -7.703  1.00  0.69           H  
ATOM   1274 2HB  HIS A  81      22.172   5.999  -8.659  1.00  0.69           H  
ATOM   1275  HD2 HIS A  81      23.280   9.414  -9.838  1.00  0.69           H  
ATOM   1276  HE1 HIS A  81      25.865   8.431  -6.652  1.00  0.69           H  
ATOM   1277  HE2 HIS A  81      25.470   9.961  -8.586  1.00  0.69           H  
ATOM   1278  N   GLY A  82      22.389   7.882 -11.889  1.00  0.73           N  
ATOM   1279  CA  GLY A  82      22.995   7.509 -13.167  1.00  0.73           C  
ATOM   1280  C   GLY A  82      24.008   6.375 -13.046  1.00  0.73           C  
ATOM   1281  O   GLY A  82      24.761   6.279 -12.070  1.00  0.73           O  
ATOM   1282  H   GLY A  82      22.432   8.835 -11.565  1.00  0.73           H  
ATOM   1283 1HA  GLY A  82      22.209   7.216 -13.862  1.00  0.73           H  
ATOM   1284 2HA  GLY A  82      23.489   8.379 -13.596  1.00  0.73           H  
ATOM   1285  N   THR A  83      24.055   5.559 -14.100  1.00  0.75           N  
ATOM   1286  CA  THR A  83      24.862   4.347 -14.200  1.00  0.75           C  
ATOM   1287  C   THR A  83      26.291   4.421 -13.668  1.00  0.75           C  
ATOM   1288  O   THR A  83      26.718   3.552 -12.905  1.00  0.75           O  
ATOM   1289  CB  THR A  83      24.911   3.921 -15.676  1.00  0.75           C  
ATOM   1290  OG1 THR A  83      23.601   3.644 -16.122  1.00  0.75           O  
ATOM   1291  CG2 THR A  83      25.767   2.701 -15.869  1.00  0.75           C  
ATOM   1292  H   THR A  83      23.433   5.759 -14.875  1.00  0.75           H  
ATOM   1293  HA  THR A  83      24.347   3.568 -13.649  1.00  0.75           H  
ATOM   1294  HB  THR A  83      25.325   4.736 -16.270  1.00  0.75           H  
ATOM   1295  HG1 THR A  83      23.172   4.471 -16.435  1.00  0.75           H  
ATOM   1296 1HG2 THR A  83      25.783   2.433 -16.925  1.00  0.75           H  
ATOM   1297 2HG2 THR A  83      26.772   2.913 -15.530  1.00  0.75           H  
ATOM   1298 3HG2 THR A  83      25.365   1.893 -15.311  1.00  0.75           H  
ATOM   1299  N   ASP A  84      27.011   5.483 -13.995  1.00  0.76           N  
ATOM   1300  CA  ASP A  84      28.429   5.612 -13.651  1.00  0.76           C  
ATOM   1301  C   ASP A  84      28.759   5.469 -12.166  1.00  0.76           C  
ATOM   1302  O   ASP A  84      29.887   5.114 -11.814  1.00  0.76           O  
ATOM   1303  CB  ASP A  84      28.946   6.975 -14.113  1.00  0.76           C  
ATOM   1304  CG  ASP A  84      29.086   7.086 -15.621  1.00  0.76           C  
ATOM   1305  OD1 ASP A  84      29.033   6.057 -16.274  1.00  0.76           O  
ATOM   1306  OD2 ASP A  84      29.252   8.166 -16.117  1.00  0.76           O  
ATOM   1307  H   ASP A  84      26.573   6.203 -14.549  1.00  0.76           H  
ATOM   1308  HA  ASP A  84      28.972   4.833 -14.180  1.00  0.76           H  
ATOM   1309 1HB  ASP A  84      28.259   7.754 -13.768  1.00  0.76           H  
ATOM   1310 2HB  ASP A  84      29.914   7.172 -13.651  1.00  0.76           H  
ATOM   1311  N   THR A  85      27.807   5.777 -11.303  1.00  0.75           N  
ATOM   1312  CA  THR A  85      28.043   5.742  -9.873  1.00  0.75           C  
ATOM   1313  C   THR A  85      27.200   4.748  -9.087  1.00  0.75           C  
ATOM   1314  O   THR A  85      27.313   4.692  -7.860  1.00  0.75           O  
ATOM   1315  CB  THR A  85      27.844   7.141  -9.303  1.00  0.75           C  
ATOM   1316  OG1 THR A  85      26.543   7.581  -9.632  1.00  0.75           O  
ATOM   1317  CG2 THR A  85      28.870   8.114  -9.858  1.00  0.75           C  
ATOM   1318  H   THR A  85      26.874   6.025 -11.644  1.00  0.75           H  
ATOM   1319  HA  THR A  85      29.084   5.473  -9.719  1.00  0.75           H  
ATOM   1320  HB  THR A  85      27.938   7.094  -8.218  1.00  0.75           H  
ATOM   1321  HG1 THR A  85      25.919   6.846  -9.540  1.00  0.75           H  
ATOM   1322 1HG2 THR A  85      28.706   9.090  -9.423  1.00  0.75           H  
ATOM   1323 2HG2 THR A  85      29.872   7.769  -9.602  1.00  0.75           H  
ATOM   1324 3HG2 THR A  85      28.774   8.180 -10.940  1.00  0.75           H  
ATOM   1325  N   MET A  86      26.363   3.959  -9.755  1.00  0.73           N  
ATOM   1326  CA  MET A  86      25.456   3.088  -9.001  1.00  0.73           C  
ATOM   1327  C   MET A  86      26.163   2.032  -8.172  1.00  0.73           C  
ATOM   1328  O   MET A  86      25.781   1.765  -7.038  1.00  0.73           O  
ATOM   1329  CB  MET A  86      24.513   2.388  -9.923  1.00  0.73           C  
ATOM   1330  CG  MET A  86      23.556   3.259 -10.593  1.00  0.73           C  
ATOM   1331  SD  MET A  86      22.622   2.350 -11.710  1.00  0.73           S  
ATOM   1332  CE  MET A  86      21.796   1.478 -10.480  1.00  0.73           C  
ATOM   1333  H   MET A  86      26.349   3.970 -10.779  1.00  0.73           H  
ATOM   1334  HA  MET A  86      24.879   3.718  -8.321  1.00  0.73           H  
ATOM   1335 1HB  MET A  86      25.080   1.879 -10.661  1.00  0.73           H  
ATOM   1336 2HB  MET A  86      23.957   1.638  -9.365  1.00  0.73           H  
ATOM   1337 1HG  MET A  86      22.882   3.729  -9.875  1.00  0.73           H  
ATOM   1338 2HG  MET A  86      24.081   4.039 -11.131  1.00  0.73           H  
ATOM   1339 1HE  MET A  86      21.081   0.800 -10.941  1.00  0.73           H  
ATOM   1340 2HE  MET A  86      22.519   0.933  -9.890  1.00  0.73           H  
ATOM   1341 3HE  MET A  86      21.281   2.177  -9.837  1.00  0.73           H  
ATOM   1342  N   ALA A  87      27.208   1.421  -8.732  1.00  0.70           N  
ATOM   1343  CA  ALA A  87      27.949   0.386  -8.017  1.00  0.70           C  
ATOM   1344  C   ALA A  87      28.553   0.966  -6.733  1.00  0.70           C  
ATOM   1345  O   ALA A  87      28.589   0.316  -5.680  1.00  0.70           O  
ATOM   1346  CB  ALA A  87      29.012  -0.206  -8.929  1.00  0.70           C  
ATOM   1347  H   ALA A  87      27.487   1.682  -9.666  1.00  0.70           H  
ATOM   1348  HA  ALA A  87      27.260  -0.404  -7.730  1.00  0.70           H  
ATOM   1349 1HB  ALA A  87      29.552  -0.996  -8.394  1.00  0.70           H  
ATOM   1350 2HB  ALA A  87      28.544  -0.628  -9.815  1.00  0.70           H  
ATOM   1351 3HB  ALA A  87      29.713   0.575  -9.223  1.00  0.70           H  
ATOM   1352  N   TYR A  88      28.975   2.230  -6.802  1.00  0.67           N  
ATOM   1353  CA  TYR A  88      29.596   2.874  -5.658  1.00  0.67           C  
ATOM   1354  C   TYR A  88      28.547   3.267  -4.628  1.00  0.67           C  
ATOM   1355  O   TYR A  88      28.741   3.051  -3.428  1.00  0.67           O  
ATOM   1356  CB  TYR A  88      30.331   4.132  -6.090  1.00  0.67           C  
ATOM   1357  CG  TYR A  88      31.574   3.968  -6.880  1.00  0.67           C  
ATOM   1358  CD1 TYR A  88      31.515   3.958  -8.260  1.00  0.67           C  
ATOM   1359  CD2 TYR A  88      32.796   3.896  -6.226  1.00  0.67           C  
ATOM   1360  CE1 TYR A  88      32.677   3.866  -8.995  1.00  0.67           C  
ATOM   1361  CE2 TYR A  88      33.959   3.808  -6.954  1.00  0.67           C  
ATOM   1362  CZ  TYR A  88      33.907   3.795  -8.336  1.00  0.67           C  
ATOM   1363  OH  TYR A  88      35.070   3.709  -9.068  1.00  0.67           O  
ATOM   1364  H   TYR A  88      28.879   2.742  -7.668  1.00  0.67           H  
ATOM   1365  HA  TYR A  88      30.292   2.178  -5.192  1.00  0.67           H  
ATOM   1366 1HB  TYR A  88      29.652   4.771  -6.658  1.00  0.67           H  
ATOM   1367 2HB  TYR A  88      30.594   4.659  -5.206  1.00  0.67           H  
ATOM   1368  HD1 TYR A  88      30.556   4.024  -8.765  1.00  0.67           H  
ATOM   1369  HD2 TYR A  88      32.835   3.917  -5.136  1.00  0.67           H  
ATOM   1370  HE1 TYR A  88      32.631   3.858 -10.084  1.00  0.67           H  
ATOM   1371  HE2 TYR A  88      34.912   3.756  -6.445  1.00  0.67           H  
ATOM   1372  HH  TYR A  88      34.857   3.700 -10.005  1.00  0.67           H  
ATOM   1373  N   SER A  89      27.421   3.811  -5.096  1.00  0.65           N  
ATOM   1374  CA  SER A  89      26.357   4.225  -4.193  1.00  0.65           C  
ATOM   1375  C   SER A  89      25.759   3.023  -3.485  1.00  0.65           C  
ATOM   1376  O   SER A  89      25.525   3.046  -2.275  1.00  0.65           O  
ATOM   1377  CB  SER A  89      25.268   4.944  -4.963  1.00  0.65           C  
ATOM   1378  OG  SER A  89      25.713   6.161  -5.482  1.00  0.65           O  
ATOM   1379  H   SER A  89      27.312   3.966  -6.097  1.00  0.65           H  
ATOM   1380  HA  SER A  89      26.776   4.890  -3.442  1.00  0.65           H  
ATOM   1381 1HB  SER A  89      24.937   4.306  -5.783  1.00  0.65           H  
ATOM   1382 2HB  SER A  89      24.411   5.114  -4.316  1.00  0.65           H  
ATOM   1383  HG  SER A  89      24.999   6.477  -6.070  1.00  0.65           H  
ATOM   1384  N   ALA A  90      25.543   1.939  -4.229  1.00  0.64           N  
ATOM   1385  CA  ALA A  90      24.992   0.736  -3.638  1.00  0.64           C  
ATOM   1386  C   ALA A  90      25.922   0.204  -2.584  1.00  0.64           C  
ATOM   1387  O   ALA A  90      25.482  -0.242  -1.516  1.00  0.64           O  
ATOM   1388  CB  ALA A  90      24.786  -0.324  -4.685  1.00  0.64           C  
ATOM   1389  H   ALA A  90      25.746   1.952  -5.226  1.00  0.64           H  
ATOM   1390  HA  ALA A  90      24.040   0.988  -3.173  1.00  0.64           H  
ATOM   1391 1HB  ALA A  90      24.362  -1.183  -4.222  1.00  0.64           H  
ATOM   1392 2HB  ALA A  90      24.111   0.046  -5.441  1.00  0.64           H  
ATOM   1393 3HB  ALA A  90      25.745  -0.579  -5.143  1.00  0.64           H  
ATOM   1394  N   SER A  91      27.225   0.261  -2.874  1.00  0.64           N  
ATOM   1395  CA  SER A  91      28.176  -0.250  -1.932  1.00  0.64           C  
ATOM   1396  C   SER A  91      28.194   0.611  -0.677  1.00  0.64           C  
ATOM   1397  O   SER A  91      28.092   0.079   0.428  1.00  0.64           O  
ATOM   1398  CB  SER A  91      29.554  -0.318  -2.575  1.00  0.64           C  
ATOM   1399  OG  SER A  91      29.564  -1.231  -3.639  1.00  0.64           O  
ATOM   1400  H   SER A  91      27.564   0.613  -3.771  1.00  0.64           H  
ATOM   1401  HA  SER A  91      27.870  -1.251  -1.661  1.00  0.64           H  
ATOM   1402 1HB  SER A  91      29.843   0.670  -2.937  1.00  0.64           H  
ATOM   1403 2HB  SER A  91      30.286  -0.619  -1.828  1.00  0.64           H  
ATOM   1404  HG  SER A  91      29.036  -0.808  -4.361  1.00  0.64           H  
ATOM   1405  N   MET A  92      28.215   1.939  -0.826  1.00  0.63           N  
ATOM   1406  CA  MET A  92      28.264   2.787   0.361  1.00  0.63           C  
ATOM   1407  C   MET A  92      27.027   2.636   1.207  1.00  0.63           C  
ATOM   1408  O   MET A  92      27.125   2.533   2.436  1.00  0.63           O  
ATOM   1409  CB  MET A  92      28.511   4.238  -0.000  1.00  0.63           C  
ATOM   1410  CG  MET A  92      28.673   5.125   1.252  1.00  0.63           C  
ATOM   1411  SD  MET A  92      30.100   4.687   2.309  1.00  0.63           S  
ATOM   1412  CE  MET A  92      31.496   5.480   1.502  1.00  0.63           C  
ATOM   1413  H   MET A  92      28.264   2.353  -1.757  1.00  0.63           H  
ATOM   1414  HA  MET A  92      29.077   2.469   0.990  1.00  0.63           H  
ATOM   1415 1HB  MET A  92      29.407   4.319  -0.617  1.00  0.63           H  
ATOM   1416 2HB  MET A  92      27.671   4.616  -0.592  1.00  0.63           H  
ATOM   1417 1HG  MET A  92      28.783   6.148   0.965  1.00  0.63           H  
ATOM   1418 2HG  MET A  92      27.768   5.040   1.845  1.00  0.63           H  
ATOM   1419 1HE  MET A  92      32.401   5.263   2.063  1.00  0.63           H  
ATOM   1420 2HE  MET A  92      31.600   5.098   0.483  1.00  0.63           H  
ATOM   1421 3HE  MET A  92      31.340   6.557   1.473  1.00  0.63           H  
ATOM   1422  N   LEU A  93      25.867   2.538   0.574  1.00  0.64           N  
ATOM   1423  CA  LEU A  93      24.665   2.343   1.347  1.00  0.64           C  
ATOM   1424  C   LEU A  93      24.711   1.012   2.074  1.00  0.64           C  
ATOM   1425  O   LEU A  93      24.282   0.923   3.213  1.00  0.64           O  
ATOM   1426  CB  LEU A  93      23.431   2.401   0.465  1.00  0.64           C  
ATOM   1427  CG  LEU A  93      23.071   3.713  -0.085  1.00  0.64           C  
ATOM   1428  CD1 LEU A  93      21.935   3.498  -1.038  1.00  0.64           C  
ATOM   1429  CD2 LEU A  93      22.706   4.638   1.068  1.00  0.64           C  
ATOM   1430  H   LEU A  93      25.816   2.620  -0.442  1.00  0.64           H  
ATOM   1431  HA  LEU A  93      24.600   3.138   2.088  1.00  0.64           H  
ATOM   1432 1HB  LEU A  93      23.576   1.716  -0.374  1.00  0.64           H  
ATOM   1433 2HB  LEU A  93      22.581   2.069   1.046  1.00  0.64           H  
ATOM   1434  HG  LEU A  93      23.909   4.138  -0.638  1.00  0.64           H  
ATOM   1435 1HD1 LEU A  93      21.644   4.425  -1.462  1.00  0.64           H  
ATOM   1436 2HD1 LEU A  93      22.270   2.830  -1.820  1.00  0.64           H  
ATOM   1437 3HD1 LEU A  93      21.090   3.057  -0.512  1.00  0.64           H  
ATOM   1438 1HD2 LEU A  93      22.430   5.608   0.694  1.00  0.64           H  
ATOM   1439 2HD2 LEU A  93      21.878   4.214   1.620  1.00  0.64           H  
ATOM   1440 3HD2 LEU A  93      23.566   4.739   1.725  1.00  0.64           H  
ATOM   1441  N   SER A  94      25.259  -0.026   1.444  1.00  0.65           N  
ATOM   1442  CA  SER A  94      25.340  -1.338   2.074  1.00  0.65           C  
ATOM   1443  C   SER A  94      26.219  -1.347   3.310  1.00  0.65           C  
ATOM   1444  O   SER A  94      25.911  -2.017   4.299  1.00  0.65           O  
ATOM   1445  CB  SER A  94      25.853  -2.322   1.092  1.00  0.65           C  
ATOM   1446  OG  SER A  94      24.958  -2.477   0.030  1.00  0.65           O  
ATOM   1447  H   SER A  94      25.593   0.071   0.484  1.00  0.65           H  
ATOM   1448  HA  SER A  94      24.360  -1.642   2.387  1.00  0.65           H  
ATOM   1449 1HB  SER A  94      26.802  -1.979   0.725  1.00  0.65           H  
ATOM   1450 2HB  SER A  94      26.009  -3.276   1.588  1.00  0.65           H  
ATOM   1451  HG  SER A  94      24.977  -1.614  -0.454  1.00  0.65           H  
ATOM   1452  N   PHE A  95      27.328  -0.618   3.254  1.00  0.68           N  
ATOM   1453  CA  PHE A  95      28.216  -0.541   4.403  1.00  0.68           C  
ATOM   1454  C   PHE A  95      27.612   0.301   5.515  1.00  0.68           C  
ATOM   1455  O   PHE A  95      27.707  -0.060   6.688  1.00  0.68           O  
ATOM   1456  CB  PHE A  95      29.587  -0.034   3.980  1.00  0.68           C  
ATOM   1457  CG  PHE A  95      30.437  -1.124   3.403  1.00  0.68           C  
ATOM   1458  CD1 PHE A  95      30.447  -1.408   2.055  1.00  0.68           C  
ATOM   1459  CD2 PHE A  95      31.223  -1.883   4.236  1.00  0.68           C  
ATOM   1460  CE1 PHE A  95      31.202  -2.416   1.533  1.00  0.68           C  
ATOM   1461  CE2 PHE A  95      31.979  -2.898   3.728  1.00  0.68           C  
ATOM   1462  CZ  PHE A  95      31.963  -3.169   2.365  1.00  0.68           C  
ATOM   1463  H   PHE A  95      27.549  -0.120   2.390  1.00  0.68           H  
ATOM   1464  HA  PHE A  95      28.350  -1.545   4.796  1.00  0.68           H  
ATOM   1465 1HB  PHE A  95      29.471   0.757   3.232  1.00  0.68           H  
ATOM   1466 2HB  PHE A  95      30.096   0.381   4.823  1.00  0.68           H  
ATOM   1467  HD1 PHE A  95      29.849  -0.831   1.412  1.00  0.68           H  
ATOM   1468  HD2 PHE A  95      31.231  -1.672   5.309  1.00  0.68           H  
ATOM   1469  HE1 PHE A  95      31.187  -2.620   0.459  1.00  0.68           H  
ATOM   1470  HE2 PHE A  95      32.584  -3.492   4.394  1.00  0.68           H  
ATOM   1471  HZ  PHE A  95      32.556  -3.975   1.957  1.00  0.68           H  
ATOM   1472  N   MET A  96      26.976   1.416   5.162  1.00  0.70           N  
ATOM   1473  CA  MET A  96      26.325   2.254   6.161  1.00  0.70           C  
ATOM   1474  C   MET A  96      25.072   1.607   6.776  1.00  0.70           C  
ATOM   1475  O   MET A  96      24.914   1.463   7.994  1.00  0.70           O  
ATOM   1476  CB  MET A  96      25.948   3.588   5.509  1.00  0.70           C  
ATOM   1477  CG  MET A  96      27.124   4.533   5.209  1.00  0.70           C  
ATOM   1478  SD  MET A  96      26.599   6.088   4.410  1.00  0.70           S  
ATOM   1479  CE  MET A  96      28.052   7.136   4.605  1.00  0.70           C  
ATOM   1480  H   MET A  96      26.940   1.693   4.180  1.00  0.70           H  
ATOM   1481  HA  MET A  96      27.039   2.441   6.965  1.00  0.70           H  
ATOM   1482 1HB  MET A  96      25.501   3.366   4.539  1.00  0.70           H  
ATOM   1483 2HB  MET A  96      25.197   4.065   6.072  1.00  0.70           H  
ATOM   1484 1HG  MET A  96      27.650   4.771   6.133  1.00  0.70           H  
ATOM   1485 2HG  MET A  96      27.823   4.025   4.545  1.00  0.70           H  
ATOM   1486 1HE  MET A  96      27.865   8.111   4.155  1.00  0.70           H  
ATOM   1487 2HE  MET A  96      28.273   7.259   5.667  1.00  0.70           H  
ATOM   1488 3HE  MET A  96      28.903   6.679   4.119  1.00  0.70           H  
ATOM   1489  N   LEU A  97      24.161   1.180   5.926  1.00  0.73           N  
ATOM   1490  CA  LEU A  97      22.870   0.686   6.370  1.00  0.73           C  
ATOM   1491  C   LEU A  97      22.869  -0.817   6.549  1.00  0.73           C  
ATOM   1492  O   LEU A  97      22.237  -1.540   5.783  1.00  0.73           O  
ATOM   1493  CB  LEU A  97      21.827   1.094   5.343  1.00  0.73           C  
ATOM   1494  CG  LEU A  97      21.787   2.625   5.061  1.00  0.73           C  
ATOM   1495  CD1 LEU A  97      20.729   2.886   4.047  1.00  0.73           C  
ATOM   1496  CD2 LEU A  97      21.569   3.425   6.375  1.00  0.73           C  
ATOM   1497  H   LEU A  97      24.335   1.227   4.932  1.00  0.73           H  
ATOM   1498  HA  LEU A  97      22.627   1.144   7.327  1.00  0.73           H  
ATOM   1499 1HB  LEU A  97      22.062   0.595   4.413  1.00  0.73           H  
ATOM   1500 2HB  LEU A  97      20.858   0.772   5.661  1.00  0.73           H  
ATOM   1501  HG  LEU A  97      22.742   2.931   4.621  1.00  0.73           H  
ATOM   1502 1HD1 LEU A  97      20.699   3.943   3.815  1.00  0.73           H  
ATOM   1503 2HD1 LEU A  97      20.942   2.320   3.140  1.00  0.73           H  
ATOM   1504 3HD1 LEU A  97      19.778   2.574   4.457  1.00  0.73           H  
ATOM   1505 1HD2 LEU A  97      21.551   4.486   6.160  1.00  0.73           H  
ATOM   1506 2HD2 LEU A  97      20.647   3.169   6.836  1.00  0.73           H  
ATOM   1507 3HD2 LEU A  97      22.381   3.212   7.071  1.00  0.73           H  
ATOM   1508  N   ARG A  98      23.592  -1.297   7.544  1.00  0.76           N  
ATOM   1509  CA  ARG A  98      23.677  -2.743   7.718  1.00  0.76           C  
ATOM   1510  C   ARG A  98      22.340  -3.334   8.200  1.00  0.76           C  
ATOM   1511  O   ARG A  98      21.649  -2.772   9.056  1.00  0.76           O  
ATOM   1512  CB  ARG A  98      24.823  -3.137   8.643  1.00  0.76           C  
ATOM   1513  CG  ARG A  98      26.231  -2.857   8.075  1.00  0.76           C  
ATOM   1514  CD  ARG A  98      27.338  -3.344   8.984  1.00  0.76           C  
ATOM   1515  NE  ARG A  98      27.456  -2.593  10.246  1.00  0.76           N  
ATOM   1516  CZ  ARG A  98      28.069  -3.052  11.357  1.00  0.76           C  
ATOM   1517  NH1 ARG A  98      28.587  -4.258  11.390  1.00  0.76           N  
ATOM   1518  NH2 ARG A  98      28.139  -2.272  12.411  1.00  0.76           N  
ATOM   1519  H   ARG A  98      24.088  -0.626   8.132  1.00  0.76           H  
ATOM   1520  HA  ARG A  98      23.903  -3.179   6.743  1.00  0.76           H  
ATOM   1521 1HB  ARG A  98      24.740  -2.599   9.578  1.00  0.76           H  
ATOM   1522 2HB  ARG A  98      24.758  -4.202   8.867  1.00  0.76           H  
ATOM   1523 1HG  ARG A  98      26.341  -3.334   7.098  1.00  0.76           H  
ATOM   1524 2HG  ARG A  98      26.348  -1.778   7.957  1.00  0.76           H  
ATOM   1525 1HD  ARG A  98      27.176  -4.393   9.223  1.00  0.76           H  
ATOM   1526 2HD  ARG A  98      28.280  -3.241   8.450  1.00  0.76           H  
ATOM   1527  HE  ARG A  98      27.106  -1.618  10.300  1.00  0.76           H  
ATOM   1528 1HH1 ARG A  98      28.523  -4.856  10.579  1.00  0.76           H  
ATOM   1529 2HH1 ARG A  98      29.042  -4.587  12.227  1.00  0.76           H  
ATOM   1530 1HH2 ARG A  98      27.727  -1.327  12.342  1.00  0.76           H  
ATOM   1531 2HH2 ARG A  98      28.587  -2.580  13.254  1.00  0.76           H  
ATOM   1532  N   ASN A  99      21.992  -4.499   7.641  1.00  0.77           N  
ATOM   1533  CA  ASN A  99      20.741  -5.218   7.934  1.00  0.77           C  
ATOM   1534  C   ASN A  99      19.424  -4.439   7.717  1.00  0.77           C  
ATOM   1535  O   ASN A  99      18.637  -4.334   8.654  1.00  0.77           O  
ATOM   1536  CB  ASN A  99      20.760  -5.706   9.378  1.00  0.77           C  
ATOM   1537  CG  ASN A  99      21.748  -6.779   9.636  1.00  0.77           C  
ATOM   1538  OD1 ASN A  99      21.662  -7.859   9.032  1.00  0.77           O  
ATOM   1539  ND2 ASN A  99      22.687  -6.518  10.511  1.00  0.77           N  
ATOM   1540  H   ASN A  99      22.619  -4.898   6.953  1.00  0.77           H  
ATOM   1541  HA  ASN A  99      20.702  -6.086   7.275  1.00  0.77           H  
ATOM   1542 1HB  ASN A  99      20.963  -4.883  10.056  1.00  0.77           H  
ATOM   1543 2HB  ASN A  99      19.766  -6.080   9.638  1.00  0.77           H  
ATOM   1544 1HD2 ASN A  99      23.377  -7.208  10.727  1.00  0.77           H  
ATOM   1545 2HD2 ASN A  99      22.705  -5.629  10.973  1.00  0.77           H  
ATOM   1546  N   PRO A 100      19.130  -3.872   6.524  1.00  0.77           N  
ATOM   1547  CA  PRO A 100      17.887  -3.173   6.258  1.00  0.77           C  
ATOM   1548  C   PRO A 100      16.691  -4.116   6.449  1.00  0.77           C  
ATOM   1549  O   PRO A 100      16.712  -5.225   5.922  1.00  0.77           O  
ATOM   1550  CB  PRO A 100      18.033  -2.763   4.788  1.00  0.77           C  
ATOM   1551  CG  PRO A 100      19.499  -2.744   4.536  1.00  0.77           C  
ATOM   1552  CD  PRO A 100      20.044  -3.900   5.365  1.00  0.77           C  
ATOM   1553  HA  PRO A 100      17.839  -2.296   6.879  1.00  0.77           H  
ATOM   1554 1HB  PRO A 100      17.523  -3.489   4.151  1.00  0.77           H  
ATOM   1555 2HB  PRO A 100      17.551  -1.791   4.614  1.00  0.77           H  
ATOM   1556 1HG  PRO A 100      19.702  -2.858   3.471  1.00  0.77           H  
ATOM   1557 2HG  PRO A 100      19.921  -1.771   4.831  1.00  0.77           H  
ATOM   1558 1HD  PRO A 100      19.972  -4.864   4.841  1.00  0.77           H  
ATOM   1559 2HD  PRO A 100      21.046  -3.638   5.583  1.00  0.77           H  
ATOM   1560  N   PRO A 101      15.617  -3.688   7.144  1.00  0.76           N  
ATOM   1561  CA  PRO A 101      14.380  -4.417   7.368  1.00  0.76           C  
ATOM   1562  C   PRO A 101      13.483  -4.329   6.139  1.00  0.76           C  
ATOM   1563  O   PRO A 101      12.446  -4.989   6.055  1.00  0.76           O  
ATOM   1564  CB  PRO A 101      13.797  -3.696   8.580  1.00  0.76           C  
ATOM   1565  CG  PRO A 101      14.267  -2.307   8.435  1.00  0.76           C  
ATOM   1566  CD  PRO A 101      15.654  -2.400   7.822  1.00  0.76           C  
ATOM   1567  HA  PRO A 101      14.616  -5.462   7.605  1.00  0.76           H  
ATOM   1568 1HB  PRO A 101      12.702  -3.780   8.578  1.00  0.76           H  
ATOM   1569 2HB  PRO A 101      14.161  -4.174   9.507  1.00  0.76           H  
ATOM   1570 1HG  PRO A 101      13.564  -1.791   7.804  1.00  0.76           H  
ATOM   1571 2HG  PRO A 101      14.262  -1.796   9.411  1.00  0.76           H  
ATOM   1572 1HD  PRO A 101      15.797  -1.568   7.112  1.00  0.76           H  
ATOM   1573 2HD  PRO A 101      16.403  -2.432   8.600  1.00  0.76           H  
ATOM   1574  N   ILE A 102      13.890  -3.483   5.204  1.00  0.72           N  
ATOM   1575  CA  ILE A 102      13.172  -3.214   3.978  1.00  0.72           C  
ATOM   1576  C   ILE A 102      14.145  -3.412   2.820  1.00  0.72           C  
ATOM   1577  O   ILE A 102      15.356  -3.437   3.044  1.00  0.72           O  
ATOM   1578  CB  ILE A 102      12.705  -1.745   3.926  1.00  0.72           C  
ATOM   1579  CG1 ILE A 102      13.950  -0.854   3.941  1.00  0.72           C  
ATOM   1580  CG2 ILE A 102      11.764  -1.406   5.066  1.00  0.72           C  
ATOM   1581  CD1 ILE A 102      13.664   0.579   3.646  1.00  0.72           C  
ATOM   1582  H   ILE A 102      14.752  -2.987   5.352  1.00  0.72           H  
ATOM   1583  HA  ILE A 102      12.328  -3.894   3.904  1.00  0.72           H  
ATOM   1584  HB  ILE A 102      12.200  -1.571   3.003  1.00  0.72           H  
ATOM   1585 1HG1 ILE A 102      14.416  -0.921   4.923  1.00  0.72           H  
ATOM   1586 2HG1 ILE A 102      14.653  -1.221   3.197  1.00  0.72           H  
ATOM   1587 1HG2 ILE A 102      11.449  -0.359   4.991  1.00  0.72           H  
ATOM   1588 2HG2 ILE A 102      10.884  -2.048   5.005  1.00  0.72           H  
ATOM   1589 3HG2 ILE A 102      12.250  -1.559   6.008  1.00  0.72           H  
ATOM   1590 1HD1 ILE A 102      14.594   1.143   3.674  1.00  0.72           H  
ATOM   1591 2HD1 ILE A 102      13.221   0.658   2.654  1.00  0.72           H  
ATOM   1592 3HD1 ILE A 102      12.973   0.970   4.384  1.00  0.72           H  
ATOM   1593  N   PRO A 103      13.681  -3.666   1.601  1.00  0.68           N  
ATOM   1594  CA  PRO A 103      14.490  -3.604   0.411  1.00  0.68           C  
ATOM   1595  C   PRO A 103      14.805  -2.170   0.052  1.00  0.68           C  
ATOM   1596  O   PRO A 103      13.928  -1.298   0.146  1.00  0.68           O  
ATOM   1597  CB  PRO A 103      13.590  -4.236  -0.625  1.00  0.68           C  
ATOM   1598  CG  PRO A 103      12.199  -3.997  -0.107  1.00  0.68           C  
ATOM   1599  CD  PRO A 103      12.310  -4.103   1.383  1.00  0.68           C  
ATOM   1600  HA  PRO A 103      15.414  -4.181   0.537  1.00  0.68           H  
ATOM   1601 1HB  PRO A 103      13.783  -3.785  -1.605  1.00  0.68           H  
ATOM   1602 2HB  PRO A 103      13.788  -5.254  -0.727  1.00  0.68           H  
ATOM   1603 1HG  PRO A 103      11.883  -3.011  -0.403  1.00  0.68           H  
ATOM   1604 2HG  PRO A 103      11.484  -4.716  -0.539  1.00  0.68           H  
ATOM   1605 1HD  PRO A 103      11.594  -3.438   1.829  1.00  0.68           H  
ATOM   1606 2HD  PRO A 103      12.175  -5.146   1.712  1.00  0.68           H  
ATOM   1607  N   ILE A 104      16.010  -1.968  -0.435  1.00  0.64           N  
ATOM   1608  CA  ILE A 104      16.481  -0.715  -0.984  1.00  0.64           C  
ATOM   1609  C   ILE A 104      17.052  -1.031  -2.360  1.00  0.64           C  
ATOM   1610  O   ILE A 104      18.004  -1.808  -2.469  1.00  0.64           O  
ATOM   1611  CB  ILE A 104      17.546  -0.093  -0.074  1.00  0.64           C  
ATOM   1612  CG1 ILE A 104      16.969   0.188   1.338  1.00  0.64           C  
ATOM   1613  CG2 ILE A 104      18.134   1.184  -0.703  1.00  0.64           C  
ATOM   1614  CD1 ILE A 104      18.011   0.563   2.348  1.00  0.64           C  
ATOM   1615  H   ILE A 104      16.662  -2.751  -0.429  1.00  0.64           H  
ATOM   1616  HA  ILE A 104      15.652  -0.029  -1.080  1.00  0.64           H  
ATOM   1617  HB  ILE A 104      18.281  -0.825   0.058  1.00  0.64           H  
ATOM   1618 1HG1 ILE A 104      16.253   1.004   1.262  1.00  0.64           H  
ATOM   1619 2HG1 ILE A 104      16.456  -0.692   1.707  1.00  0.64           H  
ATOM   1620 1HG2 ILE A 104      18.912   1.590  -0.057  1.00  0.64           H  
ATOM   1621 2HG2 ILE A 104      18.563   0.944  -1.679  1.00  0.64           H  
ATOM   1622 3HG2 ILE A 104      17.338   1.923  -0.828  1.00  0.64           H  
ATOM   1623 1HD1 ILE A 104      17.535   0.758   3.311  1.00  0.64           H  
ATOM   1624 2HD1 ILE A 104      18.714  -0.256   2.458  1.00  0.64           H  
ATOM   1625 3HD1 ILE A 104      18.537   1.444   2.009  1.00  0.64           H  
ATOM   1626  N   VAL A 105      16.483  -0.454  -3.396  1.00  0.61           N  
ATOM   1627  CA  VAL A 105      16.954  -0.781  -4.729  1.00  0.61           C  
ATOM   1628  C   VAL A 105      17.442   0.439  -5.467  1.00  0.61           C  
ATOM   1629  O   VAL A 105      16.776   1.467  -5.463  1.00  0.61           O  
ATOM   1630  CB  VAL A 105      15.859  -1.480  -5.541  1.00  0.61           C  
ATOM   1631  CG1 VAL A 105      16.384  -1.782  -6.945  1.00  0.61           C  
ATOM   1632  CG2 VAL A 105      15.449  -2.751  -4.864  1.00  0.61           C  
ATOM   1633  H   VAL A 105      15.699   0.179  -3.247  1.00  0.61           H  
ATOM   1634  HA  VAL A 105      17.784  -1.474  -4.640  1.00  0.61           H  
ATOM   1635  HB  VAL A 105      14.997  -0.826  -5.632  1.00  0.61           H  
ATOM   1636 1HG1 VAL A 105      15.623  -2.279  -7.507  1.00  0.61           H  
ATOM   1637 2HG1 VAL A 105      16.659  -0.862  -7.454  1.00  0.61           H  
ATOM   1638 3HG1 VAL A 105      17.260  -2.433  -6.875  1.00  0.61           H  
ATOM   1639 1HG2 VAL A 105      14.675  -3.213  -5.468  1.00  0.61           H  
ATOM   1640 2HG2 VAL A 105      16.306  -3.415  -4.782  1.00  0.61           H  
ATOM   1641 3HG2 VAL A 105      15.059  -2.538  -3.870  1.00  0.61           H  
ATOM   1642  N   LEU A 106      18.599   0.320  -6.094  1.00  0.59           N  
ATOM   1643  CA  LEU A 106      19.166   1.410  -6.848  1.00  0.59           C  
ATOM   1644  C   LEU A 106      18.991   1.127  -8.327  1.00  0.59           C  
ATOM   1645  O   LEU A 106      19.254   0.020  -8.801  1.00  0.59           O  
ATOM   1646  CB  LEU A 106      20.657   1.572  -6.538  1.00  0.59           C  
ATOM   1647  CG  LEU A 106      21.001   2.136  -5.173  1.00  0.59           C  
ATOM   1648  CD1 LEU A 106      20.925   1.006  -4.136  1.00  0.59           C  
ATOM   1649  CD2 LEU A 106      22.352   2.786  -5.239  1.00  0.59           C  
ATOM   1650  H   LEU A 106      19.102  -0.559  -6.025  1.00  0.59           H  
ATOM   1651  HA  LEU A 106      18.643   2.329  -6.602  1.00  0.59           H  
ATOM   1652 1HB  LEU A 106      21.114   0.596  -6.600  1.00  0.59           H  
ATOM   1653 2HB  LEU A 106      21.106   2.213  -7.295  1.00  0.59           H  
ATOM   1654  HG  LEU A 106      20.283   2.867  -4.894  1.00  0.59           H  
ATOM   1655 1HD1 LEU A 106      21.151   1.391  -3.155  1.00  0.59           H  
ATOM   1656 2HD1 LEU A 106      19.931   0.576  -4.123  1.00  0.59           H  
ATOM   1657 3HD1 LEU A 106      21.643   0.228  -4.396  1.00  0.59           H  
ATOM   1658 1HD2 LEU A 106      22.606   3.197  -4.263  1.00  0.59           H  
ATOM   1659 2HD2 LEU A 106      23.086   2.057  -5.531  1.00  0.59           H  
ATOM   1660 3HD2 LEU A 106      22.331   3.587  -5.977  1.00  0.59           H  
ATOM   1661  N   THR A 107      18.520   2.129  -9.040  1.00  0.60           N  
ATOM   1662  CA  THR A 107      18.280   2.048 -10.468  1.00  0.60           C  
ATOM   1663  C   THR A 107      19.027   3.121 -11.216  1.00  0.60           C  
ATOM   1664  O   THR A 107      19.418   4.131 -10.631  1.00  0.60           O  
ATOM   1665  CB  THR A 107      16.804   2.231 -10.752  1.00  0.60           C  
ATOM   1666  OG1 THR A 107      16.399   3.551 -10.288  1.00  0.60           O  
ATOM   1667  CG2 THR A 107      16.024   1.226 -10.061  1.00  0.60           C  
ATOM   1668  H   THR A 107      18.290   2.994  -8.559  1.00  0.60           H  
ATOM   1669  HA  THR A 107      18.606   1.072 -10.833  1.00  0.60           H  
ATOM   1670  HB  THR A 107      16.622   2.153 -11.824  1.00  0.60           H  
ATOM   1671  HG1 THR A 107      16.689   3.654  -9.352  1.00  0.60           H  
ATOM   1672 1HG2 THR A 107      14.973   1.383 -10.279  1.00  0.60           H  
ATOM   1673 2HG2 THR A 107      16.333   0.261 -10.418  1.00  0.60           H  
ATOM   1674 3HG2 THR A 107      16.188   1.295  -8.989  1.00  0.60           H  
ATOM   1675  N   GLY A 108      19.167   2.911 -12.512  1.00  0.61           N  
ATOM   1676  CA  GLY A 108      19.820   3.839 -13.414  1.00  0.61           C  
ATOM   1677  C   GLY A 108      19.912   3.180 -14.775  1.00  0.61           C  
ATOM   1678  O   GLY A 108      19.817   1.957 -14.885  1.00  0.61           O  
ATOM   1679  H   GLY A 108      18.813   2.047 -12.895  1.00  0.61           H  
ATOM   1680 1HA  GLY A 108      19.280   4.776 -13.469  1.00  0.61           H  
ATOM   1681 2HA  GLY A 108      20.816   4.078 -13.052  1.00  0.61           H  
ATOM   1682  N   SER A 109      20.107   3.996 -15.795  1.00  0.63           N  
ATOM   1683  CA  SER A 109      20.192   3.574 -17.189  1.00  0.63           C  
ATOM   1684  C   SER A 109      21.340   4.266 -17.886  1.00  0.63           C  
ATOM   1685  O   SER A 109      21.895   5.234 -17.350  1.00  0.63           O  
ATOM   1686  CB  SER A 109      18.900   3.887 -17.904  1.00  0.63           C  
ATOM   1687  OG  SER A 109      17.854   3.136 -17.400  1.00  0.63           O  
ATOM   1688  H   SER A 109      20.180   4.979 -15.595  1.00  0.63           H  
ATOM   1689  HA  SER A 109      20.366   2.497 -17.224  1.00  0.63           H  
ATOM   1690 1HB  SER A 109      18.676   4.946 -17.791  1.00  0.63           H  
ATOM   1691 2HB  SER A 109      19.004   3.692 -18.971  1.00  0.63           H  
ATOM   1692  HG  SER A 109      17.851   2.330 -17.990  1.00  0.63           H  
ATOM   1693  N   MET A 110      21.756   3.748 -19.045  1.00  0.65           N  
ATOM   1694  CA  MET A 110      22.768   4.465 -19.813  1.00  0.65           C  
ATOM   1695  C   MET A 110      22.114   5.577 -20.647  1.00  0.65           C  
ATOM   1696  O   MET A 110      22.751   6.581 -20.963  1.00  0.65           O  
ATOM   1697  CB  MET A 110      23.576   3.543 -20.713  1.00  0.65           C  
ATOM   1698  CG  MET A 110      22.892   3.092 -21.970  1.00  0.65           C  
ATOM   1699  SD  MET A 110      23.956   2.084 -22.970  1.00  0.65           S  
ATOM   1700  CE  MET A 110      22.952   1.707 -24.372  1.00  0.65           C  
ATOM   1701  H   MET A 110      21.336   2.901 -19.406  1.00  0.65           H  
ATOM   1702  HA  MET A 110      23.459   4.941 -19.116  1.00  0.65           H  
ATOM   1703 1HB  MET A 110      24.497   4.045 -21.006  1.00  0.65           H  
ATOM   1704 2HB  MET A 110      23.861   2.645 -20.156  1.00  0.65           H  
ATOM   1705 1HG  MET A 110      21.979   2.540 -21.750  1.00  0.65           H  
ATOM   1706 2HG  MET A 110      22.651   3.965 -22.543  1.00  0.65           H  
ATOM   1707 1HE  MET A 110      23.522   1.086 -25.066  1.00  0.65           H  
ATOM   1708 2HE  MET A 110      22.087   1.169 -24.046  1.00  0.65           H  
ATOM   1709 3HE  MET A 110      22.647   2.627 -24.867  1.00  0.65           H  
ATOM   1710  N   LEU A 111      20.834   5.391 -21.004  1.00  0.67           N  
ATOM   1711  CA  LEU A 111      20.114   6.391 -21.790  1.00  0.67           C  
ATOM   1712  C   LEU A 111      19.004   7.037 -20.932  1.00  0.67           C  
ATOM   1713  O   LEU A 111      18.295   6.312 -20.232  1.00  0.67           O  
ATOM   1714  CB  LEU A 111      19.435   5.768 -23.005  1.00  0.67           C  
ATOM   1715  CG  LEU A 111      20.280   4.999 -23.992  1.00  0.67           C  
ATOM   1716  CD1 LEU A 111      19.376   4.501 -25.102  1.00  0.67           C  
ATOM   1717  CD2 LEU A 111      21.394   5.872 -24.510  1.00  0.67           C  
ATOM   1718  H   LEU A 111      20.365   4.547 -20.717  1.00  0.67           H  
ATOM   1719  HA  LEU A 111      20.834   7.111 -22.143  1.00  0.67           H  
ATOM   1720 1HB  LEU A 111      18.693   5.089 -22.638  1.00  0.67           H  
ATOM   1721 2HB  LEU A 111      18.924   6.564 -23.562  1.00  0.67           H  
ATOM   1722  HG  LEU A 111      20.689   4.132 -23.515  1.00  0.67           H  
ATOM   1723 1HD1 LEU A 111      19.959   3.922 -25.816  1.00  0.67           H  
ATOM   1724 2HD1 LEU A 111      18.596   3.882 -24.691  1.00  0.67           H  
ATOM   1725 3HD1 LEU A 111      18.924   5.358 -25.609  1.00  0.67           H  
ATOM   1726 1HD2 LEU A 111      21.997   5.310 -25.223  1.00  0.67           H  
ATOM   1727 2HD2 LEU A 111      20.964   6.750 -25.006  1.00  0.67           H  
ATOM   1728 3HD2 LEU A 111      22.022   6.198 -23.681  1.00  0.67           H  
ATOM   1729  N   PRO A 112      18.745   8.352 -21.044  1.00  0.70           N  
ATOM   1730  CA  PRO A 112      17.684   9.093 -20.362  1.00  0.70           C  
ATOM   1731  C   PRO A 112      16.291   8.574 -20.668  1.00  0.70           C  
ATOM   1732  O   PRO A 112      16.006   8.168 -21.787  1.00  0.70           O  
ATOM   1733  CB  PRO A 112      17.844  10.484 -20.933  1.00  0.70           C  
ATOM   1734  CG  PRO A 112      19.250  10.575 -21.354  1.00  0.70           C  
ATOM   1735  CD  PRO A 112      19.629   9.214 -21.844  1.00  0.70           C  
ATOM   1736  HA  PRO A 112      17.864   9.089 -19.284  1.00  0.70           H  
ATOM   1737 1HB  PRO A 112      17.128  10.660 -21.742  1.00  0.70           H  
ATOM   1738 2HB  PRO A 112      17.620  11.187 -20.149  1.00  0.70           H  
ATOM   1739 1HG  PRO A 112      19.300  11.319 -22.121  1.00  0.70           H  
ATOM   1740 2HG  PRO A 112      19.878  10.918 -20.527  1.00  0.70           H  
ATOM   1741 1HD  PRO A 112      19.444   9.093 -22.918  1.00  0.70           H  
ATOM   1742 2HD  PRO A 112      20.687   9.095 -21.576  1.00  0.70           H  
ATOM   1743  N   ILE A 113      15.381   8.679 -19.700  1.00  0.73           N  
ATOM   1744  CA  ILE A 113      14.014   8.173 -19.871  1.00  0.73           C  
ATOM   1745  C   ILE A 113      13.210   8.792 -21.015  1.00  0.73           C  
ATOM   1746  O   ILE A 113      12.223   8.208 -21.462  1.00  0.73           O  
ATOM   1747  CB  ILE A 113      13.241   8.268 -18.559  1.00  0.73           C  
ATOM   1748  CG1 ILE A 113      11.977   7.402 -18.649  1.00  0.73           C  
ATOM   1749  CG2 ILE A 113      12.920   9.683 -18.224  1.00  0.73           C  
ATOM   1750  CD1 ILE A 113      11.352   7.107 -17.318  1.00  0.73           C  
ATOM   1751  H   ILE A 113      15.634   9.089 -18.798  1.00  0.73           H  
ATOM   1752  HA  ILE A 113      14.098   7.114 -20.093  1.00  0.73           H  
ATOM   1753  HB  ILE A 113      13.833   7.858 -17.795  1.00  0.73           H  
ATOM   1754 1HG1 ILE A 113      11.244   7.919 -19.263  1.00  0.73           H  
ATOM   1755 2HG1 ILE A 113      12.222   6.467 -19.130  1.00  0.73           H  
ATOM   1756 1HG2 ILE A 113      12.389   9.724 -17.277  1.00  0.73           H  
ATOM   1757 2HG2 ILE A 113      13.836  10.245 -18.151  1.00  0.73           H  
ATOM   1758 3HG2 ILE A 113      12.313  10.102 -19.001  1.00  0.73           H  
ATOM   1759 1HD1 ILE A 113      10.470   6.499 -17.462  1.00  0.73           H  
ATOM   1760 2HD1 ILE A 113      12.063   6.568 -16.692  1.00  0.73           H  
ATOM   1761 3HD1 ILE A 113      11.075   8.033 -16.832  1.00  0.73           H  
ATOM   1762  N   THR A 114      13.608   9.969 -21.479  1.00  0.76           N  
ATOM   1763  CA  THR A 114      12.905  10.617 -22.576  1.00  0.76           C  
ATOM   1764  C   THR A 114      13.356  10.134 -23.963  1.00  0.76           C  
ATOM   1765  O   THR A 114      12.771  10.538 -24.970  1.00  0.76           O  
ATOM   1766  CB  THR A 114      13.036  12.143 -22.484  1.00  0.76           C  
ATOM   1767  OG1 THR A 114      14.418  12.516 -22.531  1.00  0.76           O  
ATOM   1768  CG2 THR A 114      12.420  12.609 -21.195  1.00  0.76           C  
ATOM   1769  H   THR A 114      14.423  10.403 -21.071  1.00  0.76           H  
ATOM   1770  HA  THR A 114      11.846  10.377 -22.479  1.00  0.76           H  
ATOM   1771  HB  THR A 114      12.521  12.606 -23.326  1.00  0.76           H  
ATOM   1772  HG1 THR A 114      14.873  11.958 -23.170  1.00  0.76           H  
ATOM   1773 1HG2 THR A 114      12.511  13.691 -21.106  1.00  0.76           H  
ATOM   1774 2HG2 THR A 114      11.369  12.326 -21.168  1.00  0.76           H  
ATOM   1775 3HG2 THR A 114      12.939  12.126 -20.390  1.00  0.76           H  
ATOM   1776  N   GLU A 115      14.394   9.293 -24.039  1.00  0.79           N  
ATOM   1777  CA  GLU A 115      14.817   8.805 -25.348  1.00  0.79           C  
ATOM   1778  C   GLU A 115      14.051   7.534 -25.691  1.00  0.79           C  
ATOM   1779  O   GLU A 115      13.830   6.671 -24.839  1.00  0.79           O  
ATOM   1780  CB  GLU A 115      16.329   8.565 -25.427  1.00  0.79           C  
ATOM   1781  CG  GLU A 115      17.163   9.829 -25.319  1.00  0.79           C  
ATOM   1782  CD  GLU A 115      18.637   9.607 -25.541  1.00  0.79           C  
ATOM   1783  OE1 GLU A 115      19.049   8.480 -25.662  1.00  0.79           O  
ATOM   1784  OE2 GLU A 115      19.344  10.588 -25.620  1.00  0.79           O  
ATOM   1785  H   GLU A 115      14.867   8.963 -23.196  1.00  0.79           H  
ATOM   1786  HA  GLU A 115      14.567   9.558 -26.097  1.00  0.79           H  
ATOM   1787 1HB  GLU A 115      16.632   7.897 -24.614  1.00  0.79           H  
ATOM   1788 2HB  GLU A 115      16.574   8.069 -26.366  1.00  0.79           H  
ATOM   1789 1HG  GLU A 115      16.800  10.556 -26.044  1.00  0.79           H  
ATOM   1790 2HG  GLU A 115      17.016  10.248 -24.322  1.00  0.79           H  
ATOM   1791  N   LYS A 116      13.721   7.385 -26.968  1.00  0.80           N  
ATOM   1792  CA  LYS A 116      12.955   6.248 -27.478  1.00  0.80           C  
ATOM   1793  C   LYS A 116      13.453   4.867 -27.065  1.00  0.80           C  
ATOM   1794  O   LYS A 116      12.647   3.970 -26.824  1.00  0.80           O  
ATOM   1795  CB  LYS A 116      12.912   6.302 -29.004  1.00  0.80           C  
ATOM   1796  CG  LYS A 116      12.124   5.168 -29.649  1.00  0.80           C  
ATOM   1797  CD  LYS A 116      12.062   5.323 -31.166  1.00  0.80           C  
ATOM   1798  CE  LYS A 116      11.321   4.159 -31.811  1.00  0.80           C  
ATOM   1799  NZ  LYS A 116      11.242   4.303 -33.292  1.00  0.80           N  
ATOM   1800  H   LYS A 116      13.966   8.126 -27.610  1.00  0.80           H  
ATOM   1801  HA  LYS A 116      11.936   6.347 -27.104  1.00  0.80           H  
ATOM   1802 1HB  LYS A 116      12.473   7.245 -29.326  1.00  0.80           H  
ATOM   1803 2HB  LYS A 116      13.929   6.259 -29.397  1.00  0.80           H  
ATOM   1804 1HG  LYS A 116      12.608   4.216 -29.411  1.00  0.80           H  
ATOM   1805 2HG  LYS A 116      11.112   5.151 -29.248  1.00  0.80           H  
ATOM   1806 1HD  LYS A 116      11.551   6.253 -31.418  1.00  0.80           H  
ATOM   1807 2HD  LYS A 116      13.074   5.362 -31.566  1.00  0.80           H  
ATOM   1808 1HE  LYS A 116      11.840   3.231 -31.572  1.00  0.80           H  
ATOM   1809 2HE  LYS A 116      10.309   4.112 -31.407  1.00  0.80           H  
ATOM   1810 1HZ  LYS A 116      10.745   3.515 -33.682  1.00  0.80           H  
ATOM   1811 2HZ  LYS A 116      10.753   5.157 -33.522  1.00  0.80           H  
ATOM   1812 3HZ  LYS A 116      12.175   4.337 -33.678  1.00  0.80           H  
ATOM   1813  N   ASN A 117      14.766   4.677 -27.024  1.00  0.80           N  
ATOM   1814  CA  ASN A 117      15.303   3.357 -26.731  1.00  0.80           C  
ATOM   1815  C   ASN A 117      15.731   3.153 -25.278  1.00  0.80           C  
ATOM   1816  O   ASN A 117      16.352   2.140 -24.967  1.00  0.80           O  
ATOM   1817  CB  ASN A 117      16.477   3.075 -27.647  1.00  0.80           C  
ATOM   1818  CG  ASN A 117      16.063   2.952 -29.094  1.00  0.80           C  
ATOM   1819  OD1 ASN A 117      15.017   2.378 -29.420  1.00  0.80           O  
ATOM   1820  ND2 ASN A 117      16.875   3.488 -29.973  1.00  0.80           N  
ATOM   1821  H   ASN A 117      15.389   5.450 -27.204  1.00  0.80           H  
ATOM   1822  HA  ASN A 117      14.523   2.622 -26.935  1.00  0.80           H  
ATOM   1823 1HB  ASN A 117      17.210   3.877 -27.552  1.00  0.80           H  
ATOM   1824 2HB  ASN A 117      16.963   2.149 -27.338  1.00  0.80           H  
ATOM   1825 1HD2 ASN A 117      16.659   3.440 -30.949  1.00  0.80           H  
ATOM   1826 2HD2 ASN A 117      17.714   3.942 -29.670  1.00  0.80           H  
ATOM   1827  N   SER A 118      15.433   4.094 -24.386  1.00  0.79           N  
ATOM   1828  CA  SER A 118      15.871   3.927 -23.001  1.00  0.79           C  
ATOM   1829  C   SER A 118      15.220   2.754 -22.300  1.00  0.79           C  
ATOM   1830  O   SER A 118      14.017   2.526 -22.418  1.00  0.79           O  
ATOM   1831  CB  SER A 118      15.599   5.163 -22.191  1.00  0.79           C  
ATOM   1832  OG  SER A 118      15.977   4.978 -20.839  1.00  0.79           O  
ATOM   1833  H   SER A 118      14.893   4.924 -24.649  1.00  0.79           H  
ATOM   1834  HA  SER A 118      16.941   3.745 -23.007  1.00  0.79           H  
ATOM   1835 1HB  SER A 118      16.152   5.981 -22.623  1.00  0.79           H  
ATOM   1836 2HB  SER A 118      14.539   5.413 -22.250  1.00  0.79           H  
ATOM   1837  HG  SER A 118      16.876   5.392 -20.733  1.00  0.79           H  
ATOM   1838  N   ASP A 119      16.001   2.049 -21.487  1.00  0.76           N  
ATOM   1839  CA  ASP A 119      15.453   0.967 -20.684  1.00  0.76           C  
ATOM   1840  C   ASP A 119      15.029   1.469 -19.302  1.00  0.76           C  
ATOM   1841  O   ASP A 119      14.637   0.677 -18.444  1.00  0.76           O  
ATOM   1842  CB  ASP A 119      16.461  -0.185 -20.515  1.00  0.76           C  
ATOM   1843  CG  ASP A 119      17.719   0.155 -19.727  1.00  0.76           C  
ATOM   1844  OD1 ASP A 119      18.030   1.315 -19.561  1.00  0.76           O  
ATOM   1845  OD2 ASP A 119      18.344  -0.757 -19.226  1.00  0.76           O  
ATOM   1846  H   ASP A 119      16.981   2.270 -21.434  1.00  0.76           H  
ATOM   1847  HA  ASP A 119      14.571   0.575 -21.191  1.00  0.76           H  
ATOM   1848 1HB  ASP A 119      15.967  -1.021 -20.018  1.00  0.76           H  
ATOM   1849 2HB  ASP A 119      16.768  -0.537 -21.505  1.00  0.76           H  
ATOM   1850  N   ALA A 120      15.065   2.792 -19.094  1.00  0.72           N  
ATOM   1851  CA  ALA A 120      14.728   3.367 -17.803  1.00  0.72           C  
ATOM   1852  C   ALA A 120      13.365   2.934 -17.294  1.00  0.72           C  
ATOM   1853  O   ALA A 120      13.283   2.532 -16.132  1.00  0.72           O  
ATOM   1854  CB  ALA A 120      14.816   4.885 -17.854  1.00  0.72           C  
ATOM   1855  H   ALA A 120      15.380   3.415 -19.832  1.00  0.72           H  
ATOM   1856  HA  ALA A 120      15.463   3.016 -17.084  1.00  0.72           H  
ATOM   1857 1HB  ALA A 120      14.613   5.286 -16.866  1.00  0.72           H  
ATOM   1858 2HB  ALA A 120      15.821   5.164 -18.165  1.00  0.72           H  
ATOM   1859 3HB  ALA A 120      14.133   5.301 -18.532  1.00  0.72           H  
ATOM   1860  N   PRO A 121      12.271   2.931 -18.088  1.00  0.70           N  
ATOM   1861  CA  PRO A 121      10.983   2.486 -17.624  1.00  0.70           C  
ATOM   1862  C   PRO A 121      11.041   1.090 -17.034  1.00  0.70           C  
ATOM   1863  O   PRO A 121      10.348   0.776 -16.073  1.00  0.70           O  
ATOM   1864  CB  PRO A 121      10.148   2.486 -18.908  1.00  0.70           C  
ATOM   1865  CG  PRO A 121      10.797   3.523 -19.784  1.00  0.70           C  
ATOM   1866  CD  PRO A 121      12.267   3.340 -19.533  1.00  0.70           C  
ATOM   1867  HA  PRO A 121      10.607   3.202 -16.886  1.00  0.70           H  
ATOM   1868 1HB  PRO A 121      10.179   1.486 -19.356  1.00  0.70           H  
ATOM   1869 2HB  PRO A 121       9.095   2.684 -18.686  1.00  0.70           H  
ATOM   1870 1HG  PRO A 121      10.521   3.360 -20.836  1.00  0.70           H  
ATOM   1871 2HG  PRO A 121      10.441   4.529 -19.514  1.00  0.70           H  
ATOM   1872 1HD  PRO A 121      12.605   2.518 -20.176  1.00  0.70           H  
ATOM   1873 2HD  PRO A 121      12.782   4.253 -19.746  1.00  0.70           H  
ATOM   1874  N   PHE A 122      11.922   0.250 -17.567  1.00  0.68           N  
ATOM   1875  CA  PHE A 122      11.972  -1.122 -17.136  1.00  0.68           C  
ATOM   1876  C   PHE A 122      12.830  -1.274 -15.913  1.00  0.68           C  
ATOM   1877  O   PHE A 122      12.527  -2.076 -15.028  1.00  0.68           O  
ATOM   1878  CB  PHE A 122      12.438  -1.962 -18.303  1.00  0.68           C  
ATOM   1879  CG  PHE A 122      11.412  -1.899 -19.371  1.00  0.68           C  
ATOM   1880  CD1 PHE A 122      11.510  -0.932 -20.353  1.00  0.68           C  
ATOM   1881  CD2 PHE A 122      10.330  -2.766 -19.385  1.00  0.68           C  
ATOM   1882  CE1 PHE A 122      10.551  -0.829 -21.336  1.00  0.68           C  
ATOM   1883  CE2 PHE A 122       9.369  -2.670 -20.368  1.00  0.68           C  
ATOM   1884  CZ  PHE A 122       9.479  -1.698 -21.347  1.00  0.68           C  
ATOM   1885  H   PHE A 122      12.576   0.544 -18.285  1.00  0.68           H  
ATOM   1886  HA  PHE A 122      10.962  -1.438 -16.886  1.00  0.68           H  
ATOM   1887 1HB  PHE A 122      13.383  -1.579 -18.691  1.00  0.68           H  
ATOM   1888 2HB  PHE A 122      12.580  -2.998 -18.000  1.00  0.68           H  
ATOM   1889  HD1 PHE A 122      12.356  -0.242 -20.335  1.00  0.68           H  
ATOM   1890  HD2 PHE A 122      10.242  -3.528 -18.608  1.00  0.68           H  
ATOM   1891  HE1 PHE A 122      10.640  -0.060 -22.104  1.00  0.68           H  
ATOM   1892  HE2 PHE A 122       8.521  -3.358 -20.372  1.00  0.68           H  
ATOM   1893  HZ  PHE A 122       8.720  -1.617 -22.124  1.00  0.68           H  
ATOM   1894  N   ASN A 123      13.890  -0.484 -15.831  1.00  0.68           N  
ATOM   1895  CA  ASN A 123      14.773  -0.546 -14.680  1.00  0.68           C  
ATOM   1896  C   ASN A 123      14.008  -0.110 -13.430  1.00  0.68           C  
ATOM   1897  O   ASN A 123      14.164  -0.681 -12.344  1.00  0.68           O  
ATOM   1898  CB  ASN A 123      15.984   0.312 -14.961  1.00  0.68           C  
ATOM   1899  CG  ASN A 123      16.823  -0.357 -15.953  1.00  0.68           C  
ATOM   1900  OD1 ASN A 123      16.695  -1.574 -16.064  1.00  0.68           O  
ATOM   1901  ND2 ASN A 123      17.647   0.318 -16.684  1.00  0.68           N  
ATOM   1902  H   ASN A 123      14.096   0.156 -16.601  1.00  0.68           H  
ATOM   1903  HA  ASN A 123      15.091  -1.578 -14.532  1.00  0.68           H  
ATOM   1904 1HB  ASN A 123      15.677   1.287 -15.341  1.00  0.68           H  
ATOM   1905 2HB  ASN A 123      16.557   0.469 -14.045  1.00  0.68           H  
ATOM   1906 1HD2 ASN A 123      18.202  -0.166 -17.395  1.00  0.68           H  
ATOM   1907 2HD2 ASN A 123      17.722   1.315 -16.635  1.00  0.68           H  
ATOM   1908  N   LEU A 124      13.118   0.864 -13.619  1.00  0.67           N  
ATOM   1909  CA  LEU A 124      12.302   1.391 -12.542  1.00  0.67           C  
ATOM   1910  C   LEU A 124      11.176   0.410 -12.187  1.00  0.67           C  
ATOM   1911  O   LEU A 124      10.951   0.121 -11.008  1.00  0.67           O  
ATOM   1912  CB  LEU A 124      11.746   2.733 -13.002  1.00  0.67           C  
ATOM   1913  CG  LEU A 124      12.809   3.836 -13.234  1.00  0.67           C  
ATOM   1914  CD1 LEU A 124      12.165   4.999 -13.937  1.00  0.67           C  
ATOM   1915  CD2 LEU A 124      13.402   4.272 -11.902  1.00  0.67           C  
ATOM   1916  H   LEU A 124      13.049   1.292 -14.546  1.00  0.67           H  
ATOM   1917  HA  LEU A 124      12.929   1.538 -11.666  1.00  0.67           H  
ATOM   1918 1HB  LEU A 124      11.206   2.584 -13.942  1.00  0.67           H  
ATOM   1919 2HB  LEU A 124      11.053   3.095 -12.253  1.00  0.67           H  
ATOM   1920  HG  LEU A 124      13.606   3.450 -13.865  1.00  0.67           H  
ATOM   1921 1HD1 LEU A 124      12.909   5.766 -14.112  1.00  0.67           H  
ATOM   1922 2HD1 LEU A 124      11.768   4.656 -14.891  1.00  0.67           H  
ATOM   1923 3HD1 LEU A 124      11.359   5.396 -13.323  1.00  0.67           H  
ATOM   1924 1HD2 LEU A 124      14.153   5.045 -12.076  1.00  0.67           H  
ATOM   1925 2HD2 LEU A 124      12.616   4.669 -11.260  1.00  0.67           H  
ATOM   1926 3HD2 LEU A 124      13.869   3.418 -11.416  1.00  0.67           H  
ATOM   1927  N   ARG A 125      10.513  -0.172 -13.201  1.00  0.68           N  
ATOM   1928  CA  ARG A 125       9.448  -1.140 -12.932  1.00  0.68           C  
ATOM   1929  C   ARG A 125      10.017  -2.385 -12.239  1.00  0.68           C  
ATOM   1930  O   ARG A 125       9.406  -2.916 -11.306  1.00  0.68           O  
ATOM   1931  CB  ARG A 125       8.774  -1.562 -14.233  1.00  0.68           C  
ATOM   1932  CG  ARG A 125       7.895  -0.514 -14.935  1.00  0.68           C  
ATOM   1933  CD  ARG A 125       7.511  -1.013 -16.300  1.00  0.68           C  
ATOM   1934  NE  ARG A 125       6.915   0.004 -17.128  1.00  0.68           N  
ATOM   1935  CZ  ARG A 125       6.418  -0.196 -18.353  1.00  0.68           C  
ATOM   1936  NH1 ARG A 125       6.388  -1.396 -18.894  1.00  0.68           N  
ATOM   1937  NH2 ARG A 125       5.967   0.847 -18.997  1.00  0.68           N  
ATOM   1938  H   ARG A 125      10.704   0.085 -14.171  1.00  0.68           H  
ATOM   1939  HA  ARG A 125       8.709  -0.674 -12.280  1.00  0.68           H  
ATOM   1940 1HB  ARG A 125       9.543  -1.860 -14.944  1.00  0.68           H  
ATOM   1941 2HB  ARG A 125       8.153  -2.437 -14.048  1.00  0.68           H  
ATOM   1942 1HG  ARG A 125       6.971  -0.413 -14.368  1.00  0.68           H  
ATOM   1943 2HG  ARG A 125       8.355   0.454 -14.986  1.00  0.68           H  
ATOM   1944 1HD  ARG A 125       8.409  -1.370 -16.807  1.00  0.68           H  
ATOM   1945 2HD  ARG A 125       6.801  -1.829 -16.202  1.00  0.68           H  
ATOM   1946  HE  ARG A 125       6.919   0.977 -16.803  1.00  0.68           H  
ATOM   1947 1HH1 ARG A 125       6.746  -2.190 -18.380  1.00  0.68           H  
ATOM   1948 2HH1 ARG A 125       6.011  -1.520 -19.820  1.00  0.68           H  
ATOM   1949 1HH2 ARG A 125       6.047   1.757 -18.523  1.00  0.68           H  
ATOM   1950 2HH2 ARG A 125       5.583   0.761 -19.921  1.00  0.68           H  
ATOM   1951  N   THR A 126      11.213  -2.814 -12.669  1.00  0.68           N  
ATOM   1952  CA  THR A 126      11.897  -3.973 -12.107  1.00  0.68           C  
ATOM   1953  C   THR A 126      12.194  -3.742 -10.650  1.00  0.68           C  
ATOM   1954  O   THR A 126      11.925  -4.601  -9.805  1.00  0.68           O  
ATOM   1955  CB  THR A 126      13.223  -4.245 -12.845  1.00  0.68           C  
ATOM   1956  OG1 THR A 126      12.948  -4.562 -14.213  1.00  0.68           O  
ATOM   1957  CG2 THR A 126      14.019  -5.365 -12.162  1.00  0.68           C  
ATOM   1958  H   THR A 126      11.664  -2.338 -13.445  1.00  0.68           H  
ATOM   1959  HA  THR A 126      11.249  -4.844 -12.197  1.00  0.68           H  
ATOM   1960  HB  THR A 126      13.827  -3.337 -12.827  1.00  0.68           H  
ATOM   1961  HG1 THR A 126      12.610  -3.750 -14.652  1.00  0.68           H  
ATOM   1962 1HG2 THR A 126      14.958  -5.525 -12.696  1.00  0.68           H  
ATOM   1963 2HG2 THR A 126      14.232  -5.074 -11.135  1.00  0.68           H  
ATOM   1964 3HG2 THR A 126      13.453  -6.270 -12.155  1.00  0.68           H  
ATOM   1965  N   ALA A 127      12.721  -2.562 -10.343  1.00  0.69           N  
ATOM   1966  CA  ALA A 127      13.024  -2.220  -8.978  1.00  0.69           C  
ATOM   1967  C   ALA A 127      11.792  -2.260  -8.109  1.00  0.69           C  
ATOM   1968  O   ALA A 127      11.807  -2.820  -7.012  1.00  0.69           O  
ATOM   1969  CB  ALA A 127      13.602  -0.846  -8.957  1.00  0.69           C  
ATOM   1970  H   ALA A 127      12.950  -1.891 -11.080  1.00  0.69           H  
ATOM   1971  HA  ALA A 127      13.737  -2.947  -8.594  1.00  0.69           H  
ATOM   1972 1HB  ALA A 127      13.861  -0.565  -7.945  1.00  0.69           H  
ATOM   1973 2HB  ALA A 127      14.474  -0.868  -9.573  1.00  0.69           H  
ATOM   1974 3HB  ALA A 127      12.884  -0.134  -9.355  1.00  0.69           H  
ATOM   1975  N   LEU A 128      10.688  -1.737  -8.625  1.00  0.71           N  
ATOM   1976  CA  LEU A 128       9.461  -1.750  -7.860  1.00  0.71           C  
ATOM   1977  C   LEU A 128       8.950  -3.159  -7.624  1.00  0.71           C  
ATOM   1978  O   LEU A 128       8.479  -3.462  -6.530  1.00  0.71           O  
ATOM   1979  CB  LEU A 128       8.436  -0.859  -8.540  1.00  0.71           C  
ATOM   1980  CG  LEU A 128       8.792   0.581  -8.430  1.00  0.71           C  
ATOM   1981  CD1 LEU A 128       7.905   1.372  -9.229  1.00  0.71           C  
ATOM   1982  CD2 LEU A 128       8.684   0.975  -7.016  1.00  0.71           C  
ATOM   1983  H   LEU A 128      10.711  -1.284  -9.541  1.00  0.71           H  
ATOM   1984  HA  LEU A 128       9.673  -1.309  -6.889  1.00  0.71           H  
ATOM   1985 1HB  LEU A 128       8.387  -1.120  -9.597  1.00  0.71           H  
ATOM   1986 2HB  LEU A 128       7.460  -1.016  -8.085  1.00  0.71           H  
ATOM   1987  HG  LEU A 128       9.814   0.740  -8.781  1.00  0.71           H  
ATOM   1988 1HD1 LEU A 128       8.178   2.416  -9.112  1.00  0.71           H  
ATOM   1989 2HD1 LEU A 128       7.997   1.069 -10.273  1.00  0.71           H  
ATOM   1990 3HD1 LEU A 128       6.890   1.216  -8.891  1.00  0.71           H  
ATOM   1991 1HD2 LEU A 128       8.945   2.005  -6.922  1.00  0.71           H  
ATOM   1992 2HD2 LEU A 128       7.662   0.823  -6.672  1.00  0.71           H  
ATOM   1993 3HD2 LEU A 128       9.362   0.368  -6.424  1.00  0.71           H  
ATOM   1994  N   GLU A 129       9.092  -4.050  -8.603  1.00  0.73           N  
ATOM   1995  CA  GLU A 129       8.634  -5.420  -8.397  1.00  0.73           C  
ATOM   1996  C   GLU A 129       9.494  -6.100  -7.332  1.00  0.73           C  
ATOM   1997  O   GLU A 129       8.990  -6.782  -6.437  1.00  0.73           O  
ATOM   1998  CB  GLU A 129       8.695  -6.205  -9.707  1.00  0.73           C  
ATOM   1999  CG  GLU A 129       8.180  -7.664  -9.627  1.00  0.73           C  
ATOM   2000  CD  GLU A 129       6.686  -7.800  -9.337  1.00  0.73           C  
ATOM   2001  OE1 GLU A 129       5.955  -6.848  -9.531  1.00  0.73           O  
ATOM   2002  OE2 GLU A 129       6.277  -8.866  -8.938  1.00  0.73           O  
ATOM   2003  H   GLU A 129       9.476  -3.760  -9.505  1.00  0.73           H  
ATOM   2004  HA  GLU A 129       7.610  -5.397  -8.046  1.00  0.73           H  
ATOM   2005 1HB  GLU A 129       8.117  -5.681 -10.468  1.00  0.73           H  
ATOM   2006 2HB  GLU A 129       9.730  -6.239 -10.056  1.00  0.73           H  
ATOM   2007 1HG  GLU A 129       8.395  -8.154 -10.576  1.00  0.73           H  
ATOM   2008 2HG  GLU A 129       8.741  -8.184  -8.850  1.00  0.73           H  
ATOM   2009  N   PHE A 130      10.798  -5.866  -7.395  1.00  0.76           N  
ATOM   2010  CA  PHE A 130      11.728  -6.445  -6.441  1.00  0.76           C  
ATOM   2011  C   PHE A 130      11.312  -6.008  -5.022  1.00  0.76           C  
ATOM   2012  O   PHE A 130      11.259  -6.818  -4.079  1.00  0.76           O  
ATOM   2013  CB  PHE A 130      13.137  -5.991  -6.784  1.00  0.76           C  
ATOM   2014  CG  PHE A 130      14.178  -6.634  -6.017  1.00  0.76           C  
ATOM   2015  CD1 PHE A 130      14.724  -7.834  -6.442  1.00  0.76           C  
ATOM   2016  CD2 PHE A 130      14.610  -6.090  -4.876  1.00  0.76           C  
ATOM   2017  CE1 PHE A 130      15.702  -8.441  -5.732  1.00  0.76           C  
ATOM   2018  CE2 PHE A 130      15.570  -6.674  -4.175  1.00  0.76           C  
ATOM   2019  CZ  PHE A 130      16.137  -7.854  -4.603  1.00  0.76           C  
ATOM   2020  H   PHE A 130      11.162  -5.286  -8.155  1.00  0.76           H  
ATOM   2021  HA  PHE A 130      11.672  -7.530  -6.501  1.00  0.76           H  
ATOM   2022 1HB  PHE A 130      13.325  -6.173  -7.843  1.00  0.76           H  
ATOM   2023 2HB  PHE A 130      13.216  -4.920  -6.629  1.00  0.76           H  
ATOM   2024  HD1 PHE A 130      14.375  -8.281  -7.350  1.00  0.76           H  
ATOM   2025  HD2 PHE A 130      14.162  -5.170  -4.522  1.00  0.76           H  
ATOM   2026  HE1 PHE A 130      16.131  -9.377  -6.069  1.00  0.76           H  
ATOM   2027  HE2 PHE A 130      15.879  -6.213  -3.253  1.00  0.76           H  
ATOM   2028  HZ  PHE A 130      16.916  -8.325  -4.023  1.00  0.76           H  
ATOM   2029  N   VAL A 131      11.018  -4.701  -4.889  1.00  0.79           N  
ATOM   2030  CA  VAL A 131      10.564  -4.100  -3.640  1.00  0.79           C  
ATOM   2031  C   VAL A 131       9.213  -4.633  -3.158  1.00  0.79           C  
ATOM   2032  O   VAL A 131       9.075  -4.985  -1.986  1.00  0.79           O  
ATOM   2033  CB  VAL A 131      10.489  -2.560  -3.766  1.00  0.79           C  
ATOM   2034  CG1 VAL A 131       9.810  -1.999  -2.596  1.00  0.79           C  
ATOM   2035  CG2 VAL A 131      11.908  -1.981  -3.818  1.00  0.79           C  
ATOM   2036  H   VAL A 131      11.115  -4.096  -5.706  1.00  0.79           H  
ATOM   2037  HA  VAL A 131      11.311  -4.329  -2.886  1.00  0.79           H  
ATOM   2038  HB  VAL A 131       9.934  -2.288  -4.661  1.00  0.79           H  
ATOM   2039 1HG1 VAL A 131       9.786  -0.919  -2.681  1.00  0.79           H  
ATOM   2040 2HG1 VAL A 131       8.797  -2.389  -2.528  1.00  0.79           H  
ATOM   2041 3HG1 VAL A 131      10.349  -2.285  -1.747  1.00  0.79           H  
ATOM   2042 1HG2 VAL A 131      11.853  -0.904  -3.892  1.00  0.79           H  
ATOM   2043 2HG2 VAL A 131      12.446  -2.248  -2.914  1.00  0.79           H  
ATOM   2044 3HG2 VAL A 131      12.432  -2.378  -4.677  1.00  0.79           H  
ATOM   2045  N   LYS A 132       8.228  -4.748  -4.054  1.00  0.82           N  
ATOM   2046  CA  LYS A 132       6.905  -5.256  -3.683  1.00  0.82           C  
ATOM   2047  C   LYS A 132       6.970  -6.683  -3.154  1.00  0.82           C  
ATOM   2048  O   LYS A 132       6.164  -7.084  -2.318  1.00  0.82           O  
ATOM   2049  CB  LYS A 132       5.916  -5.197  -4.847  1.00  0.82           C  
ATOM   2050  CG  LYS A 132       5.409  -3.801  -5.242  1.00  0.82           C  
ATOM   2051  CD  LYS A 132       4.296  -3.944  -6.272  1.00  0.82           C  
ATOM   2052  CE  LYS A 132       4.863  -4.474  -7.581  1.00  0.82           C  
ATOM   2053  NZ  LYS A 132       3.818  -4.724  -8.606  1.00  0.82           N  
ATOM   2054  H   LYS A 132       8.391  -4.450  -5.012  1.00  0.82           H  
ATOM   2055  HA  LYS A 132       6.521  -4.624  -2.889  1.00  0.82           H  
ATOM   2056 1HB  LYS A 132       6.393  -5.634  -5.731  1.00  0.82           H  
ATOM   2057 2HB  LYS A 132       5.050  -5.811  -4.610  1.00  0.82           H  
ATOM   2058 1HG  LYS A 132       5.020  -3.293  -4.358  1.00  0.82           H  
ATOM   2059 2HG  LYS A 132       6.212  -3.207  -5.657  1.00  0.82           H  
ATOM   2060 1HD  LYS A 132       3.537  -4.635  -5.905  1.00  0.82           H  
ATOM   2061 2HD  LYS A 132       3.828  -2.981  -6.455  1.00  0.82           H  
ATOM   2062 1HE  LYS A 132       5.578  -3.752  -7.975  1.00  0.82           H  
ATOM   2063 2HE  LYS A 132       5.380  -5.411  -7.382  1.00  0.82           H  
ATOM   2064 1HZ  LYS A 132       4.253  -5.078  -9.453  1.00  0.82           H  
ATOM   2065 2HZ  LYS A 132       3.158  -5.404  -8.274  1.00  0.82           H  
ATOM   2066 3HZ  LYS A 132       3.302  -3.869  -8.843  1.00  0.82           H  
ATOM   2067  N   LEU A 133       7.948  -7.449  -3.615  1.00  0.85           N  
ATOM   2068  CA  LEU A 133       8.104  -8.820  -3.161  1.00  0.85           C  
ATOM   2069  C   LEU A 133       8.834  -8.916  -1.814  1.00  0.85           C  
ATOM   2070  O   LEU A 133       9.008 -10.013  -1.278  1.00  0.85           O  
ATOM   2071  CB  LEU A 133       8.824  -9.623  -4.237  1.00  0.85           C  
ATOM   2072  CG  LEU A 133       8.023  -9.764  -5.526  1.00  0.85           C  
ATOM   2073  CD1 LEU A 133       8.857 -10.431  -6.532  1.00  0.85           C  
ATOM   2074  CD2 LEU A 133       6.750 -10.532  -5.262  1.00  0.85           C  
ATOM   2075  H   LEU A 133       8.570  -7.089  -4.343  1.00  0.85           H  
ATOM   2076  HA  LEU A 133       7.111  -9.245  -3.034  1.00  0.85           H  
ATOM   2077 1HB  LEU A 133       9.760  -9.111  -4.482  1.00  0.85           H  
ATOM   2078 2HB  LEU A 133       9.055 -10.615  -3.854  1.00  0.85           H  
ATOM   2079  HG  LEU A 133       7.763  -8.780  -5.904  1.00  0.85           H  
ATOM   2080 1HD1 LEU A 133       8.297 -10.511  -7.467  1.00  0.85           H  
ATOM   2081 2HD1 LEU A 133       9.738  -9.828  -6.681  1.00  0.85           H  
ATOM   2082 3HD1 LEU A 133       9.138 -11.422  -6.183  1.00  0.85           H  
ATOM   2083 1HD2 LEU A 133       6.185 -10.616  -6.195  1.00  0.85           H  
ATOM   2084 2HD2 LEU A 133       6.991 -11.526  -4.889  1.00  0.85           H  
ATOM   2085 3HD2 LEU A 133       6.154  -9.999  -4.522  1.00  0.85           H  
ATOM   2086  N   GLY A 134       9.267  -7.773  -1.264  1.00  0.86           N  
ATOM   2087  CA  GLY A 134       9.918  -7.727   0.038  1.00  0.86           C  
ATOM   2088  C   GLY A 134      11.339  -8.264   0.067  1.00  0.86           C  
ATOM   2089  O   GLY A 134      11.806  -8.734   1.113  1.00  0.86           O  
ATOM   2090  H   GLY A 134       9.109  -6.887  -1.737  1.00  0.86           H  
ATOM   2091 1HA  GLY A 134       9.925  -6.690   0.378  1.00  0.86           H  
ATOM   2092 2HA  GLY A 134       9.311  -8.279   0.753  1.00  0.86           H  
ATOM   2093  N   ILE A 135      12.067  -8.202  -1.039  1.00  0.84           N  
ATOM   2094  CA  ILE A 135      13.388  -8.802  -0.959  1.00  0.84           C  
ATOM   2095  C   ILE A 135      14.391  -7.851  -0.293  1.00  0.84           C  
ATOM   2096  O   ILE A 135      15.101  -7.091  -0.945  1.00  0.84           O  
ATOM   2097  CB  ILE A 135      13.835  -9.203  -2.356  1.00  0.84           C  
ATOM   2098  CG1 ILE A 135      12.789 -10.169  -2.979  1.00  0.84           C  
ATOM   2099  CG2 ILE A 135      15.205  -9.864  -2.237  1.00  0.84           C  
ATOM   2100  CD1 ILE A 135      12.977 -10.415  -4.463  1.00  0.84           C  
ATOM   2101  H   ILE A 135      11.715  -7.787  -1.907  1.00  0.84           H  
ATOM   2102  HA  ILE A 135      13.325  -9.707  -0.356  1.00  0.84           H  
ATOM   2103  HB  ILE A 135      13.859  -8.341  -2.984  1.00  0.84           H  
ATOM   2104 1HG1 ILE A 135      12.842 -11.126  -2.462  1.00  0.84           H  
ATOM   2105 2HG1 ILE A 135      11.792  -9.748  -2.831  1.00  0.84           H  
ATOM   2106 1HG2 ILE A 135      15.558 -10.188  -3.210  1.00  0.84           H  
ATOM   2107 2HG2 ILE A 135      15.912  -9.155  -1.804  1.00  0.84           H  
ATOM   2108 3HG2 ILE A 135      15.120 -10.712  -1.593  1.00  0.84           H  
ATOM   2109 1HD1 ILE A 135      12.205 -11.084  -4.819  1.00  0.84           H  
ATOM   2110 2HD1 ILE A 135      12.893  -9.467  -4.990  1.00  0.84           H  
ATOM   2111 3HD1 ILE A 135      13.956 -10.854  -4.647  1.00  0.84           H  
ATOM   2112  N   ARG A 136      14.460  -7.970   1.032  1.00  0.81           N  
ATOM   2113  CA  ARG A 136      15.205  -7.077   1.933  1.00  0.81           C  
ATOM   2114  C   ARG A 136      16.697  -6.971   1.660  1.00  0.81           C  
ATOM   2115  O   ARG A 136      17.343  -7.961   1.300  1.00  0.81           O  
ATOM   2116  CB  ARG A 136      15.055  -7.528   3.369  1.00  0.81           C  
ATOM   2117  CG  ARG A 136      13.701  -7.350   3.987  1.00  0.81           C  
ATOM   2118  CD  ARG A 136      13.678  -7.916   5.382  1.00  0.81           C  
ATOM   2119  NE  ARG A 136      13.708  -9.383   5.382  1.00  0.81           N  
ATOM   2120  CZ  ARG A 136      14.009 -10.160   6.448  1.00  0.81           C  
ATOM   2121  NH1 ARG A 136      14.345  -9.618   7.591  1.00  0.81           N  
ATOM   2122  NH2 ARG A 136      13.969 -11.474   6.335  1.00  0.81           N  
ATOM   2123  H   ARG A 136      13.821  -8.655   1.429  1.00  0.81           H  
ATOM   2124  HA  ARG A 136      14.774  -6.090   1.848  1.00  0.81           H  
ATOM   2125 1HB  ARG A 136      15.311  -8.572   3.448  1.00  0.81           H  
ATOM   2126 2HB  ARG A 136      15.760  -6.966   3.990  1.00  0.81           H  
ATOM   2127 1HG  ARG A 136      13.462  -6.297   4.025  1.00  0.81           H  
ATOM   2128 2HG  ARG A 136      12.954  -7.868   3.387  1.00  0.81           H  
ATOM   2129 1HD  ARG A 136      14.549  -7.554   5.934  1.00  0.81           H  
ATOM   2130 2HD  ARG A 136      12.770  -7.594   5.888  1.00  0.81           H  
ATOM   2131  HE  ARG A 136      13.457  -9.850   4.524  1.00  0.81           H  
ATOM   2132 1HH1 ARG A 136      14.403  -8.616   7.689  1.00  0.81           H  
ATOM   2133 2HH1 ARG A 136      14.593 -10.200   8.377  1.00  0.81           H  
ATOM   2134 1HH2 ARG A 136      13.705 -11.896   5.458  1.00  0.81           H  
ATOM   2135 2HH2 ARG A 136      14.200 -12.054   7.127  1.00  0.81           H  
ATOM   2136  N   GLY A 137      17.245  -5.758   1.854  1.00  0.76           N  
ATOM   2137  CA  GLY A 137      18.673  -5.497   1.643  1.00  0.76           C  
ATOM   2138  C   GLY A 137      18.900  -4.529   0.479  1.00  0.76           C  
ATOM   2139  O   GLY A 137      17.937  -4.044  -0.115  1.00  0.76           O  
ATOM   2140  H   GLY A 137      16.648  -4.989   2.171  1.00  0.76           H  
ATOM   2141 1HA  GLY A 137      19.103  -5.086   2.553  1.00  0.76           H  
ATOM   2142 2HA  GLY A 137      19.190  -6.435   1.445  1.00  0.76           H  
ATOM   2143  N   ILE A 138      20.172  -4.242   0.166  1.00  0.72           N  
ATOM   2144  CA  ILE A 138      20.530  -3.279  -0.892  1.00  0.72           C  
ATOM   2145  C   ILE A 138      20.997  -3.916  -2.195  1.00  0.72           C  
ATOM   2146  O   ILE A 138      21.986  -4.663  -2.238  1.00  0.72           O  
ATOM   2147  CB  ILE A 138      21.559  -2.286  -0.353  1.00  0.72           C  
ATOM   2148  CG1 ILE A 138      20.876  -1.504   0.781  1.00  0.72           C  
ATOM   2149  CG2 ILE A 138      22.024  -1.317  -1.463  1.00  0.72           C  
ATOM   2150  CD1 ILE A 138      21.720  -0.801   1.707  1.00  0.72           C  
ATOM   2151  H   ILE A 138      20.915  -4.693   0.681  1.00  0.72           H  
ATOM   2152  HA  ILE A 138      19.645  -2.704  -1.113  1.00  0.72           H  
ATOM   2153  HB  ILE A 138      22.408  -2.821   0.060  1.00  0.72           H  
ATOM   2154 1HG1 ILE A 138      20.327  -0.735   0.303  1.00  0.72           H  
ATOM   2155 2HG1 ILE A 138      20.206  -2.147   1.324  1.00  0.72           H  
ATOM   2156 1HG2 ILE A 138      22.740  -0.603  -1.051  1.00  0.72           H  
ATOM   2157 2HG2 ILE A 138      22.498  -1.875  -2.268  1.00  0.72           H  
ATOM   2158 3HG2 ILE A 138      21.156  -0.785  -1.849  1.00  0.72           H  
ATOM   2159 1HD1 ILE A 138      21.115  -0.233   2.406  1.00  0.72           H  
ATOM   2160 2HD1 ILE A 138      22.293  -1.517   2.249  1.00  0.72           H  
ATOM   2161 3HD1 ILE A 138      22.353  -0.149   1.161  1.00  0.72           H  
ATOM   2162  N   TYR A 139      20.251  -3.594  -3.250  1.00  0.68           N  
ATOM   2163  CA  TYR A 139      20.433  -4.179  -4.571  1.00  0.68           C  
ATOM   2164  C   TYR A 139      20.448  -3.157  -5.687  1.00  0.68           C  
ATOM   2165  O   TYR A 139      19.940  -2.051  -5.525  1.00  0.68           O  
ATOM   2166  CB  TYR A 139      19.298  -5.145  -4.850  1.00  0.68           C  
ATOM   2167  CG  TYR A 139      19.166  -6.181  -3.812  1.00  0.68           C  
ATOM   2168  CD1 TYR A 139      18.384  -5.911  -2.737  1.00  0.68           C  
ATOM   2169  CD2 TYR A 139      19.795  -7.381  -3.911  1.00  0.68           C  
ATOM   2170  CE1 TYR A 139      18.210  -6.839  -1.766  1.00  0.68           C  
ATOM   2171  CE2 TYR A 139      19.627  -8.326  -2.915  1.00  0.68           C  
ATOM   2172  CZ  TYR A 139      18.826  -8.043  -1.846  1.00  0.68           C  
ATOM   2173  OH  TYR A 139      18.630  -8.965  -0.856  1.00  0.68           O  
ATOM   2174  H   TYR A 139      19.474  -2.947  -3.092  1.00  0.68           H  
ATOM   2175  HA  TYR A 139      21.377  -4.712  -4.596  1.00  0.68           H  
ATOM   2176 1HB  TYR A 139      18.356  -4.609  -4.934  1.00  0.68           H  
ATOM   2177 2HB  TYR A 139      19.490  -5.632  -5.789  1.00  0.68           H  
ATOM   2178  HD1 TYR A 139      17.879  -4.944  -2.659  1.00  0.68           H  
ATOM   2179  HD2 TYR A 139      20.416  -7.593  -4.773  1.00  0.68           H  
ATOM   2180  HE1 TYR A 139      17.571  -6.610  -0.930  1.00  0.68           H  
ATOM   2181  HE2 TYR A 139      20.115  -9.289  -2.979  1.00  0.68           H  
ATOM   2182  HH  TYR A 139      18.163  -8.545  -0.099  1.00  0.68           H  
ATOM   2183  N   ILE A 140      21.007  -3.560  -6.818  1.00  0.66           N  
ATOM   2184  CA  ILE A 140      20.956  -2.792  -8.052  1.00  0.66           C  
ATOM   2185  C   ILE A 140      20.131  -3.451  -9.141  1.00  0.66           C  
ATOM   2186  O   ILE A 140      20.327  -4.622  -9.466  1.00  0.66           O  
ATOM   2187  CB  ILE A 140      22.343  -2.495  -8.617  1.00  0.66           C  
ATOM   2188  CG1 ILE A 140      23.110  -1.562  -7.721  1.00  0.66           C  
ATOM   2189  CG2 ILE A 140      22.203  -1.954 -10.006  1.00  0.66           C  
ATOM   2190  CD1 ILE A 140      24.546  -1.402  -8.131  1.00  0.66           C  
ATOM   2191  H   ILE A 140      21.441  -4.482  -6.831  1.00  0.66           H  
ATOM   2192  HA  ILE A 140      20.493  -1.836  -7.827  1.00  0.66           H  
ATOM   2193  HB  ILE A 140      22.882  -3.397  -8.608  1.00  0.66           H  
ATOM   2194 1HG1 ILE A 140      22.644  -0.586  -7.768  1.00  0.66           H  
ATOM   2195 2HG1 ILE A 140      23.067  -1.920  -6.697  1.00  0.66           H  
ATOM   2196 1HG2 ILE A 140      23.178  -1.735 -10.441  1.00  0.66           H  
ATOM   2197 2HG2 ILE A 140      21.692  -2.663 -10.625  1.00  0.66           H  
ATOM   2198 3HG2 ILE A 140      21.627  -1.082  -9.941  1.00  0.66           H  
ATOM   2199 1HD1 ILE A 140      25.025  -0.707  -7.474  1.00  0.66           H  
ATOM   2200 2HD1 ILE A 140      25.049  -2.358  -8.072  1.00  0.66           H  
ATOM   2201 3HD1 ILE A 140      24.598  -1.022  -9.154  1.00  0.66           H  
ATOM   2202  N   ALA A 141      19.191  -2.690  -9.694  1.00  0.64           N  
ATOM   2203  CA  ALA A 141      18.326  -3.172 -10.762  1.00  0.64           C  
ATOM   2204  C   ALA A 141      18.658  -2.495 -12.086  1.00  0.64           C  
ATOM   2205  O   ALA A 141      18.678  -1.264 -12.178  1.00  0.64           O  
ATOM   2206  CB  ALA A 141      16.878  -2.932 -10.414  1.00  0.64           C  
ATOM   2207  H   ALA A 141      19.103  -1.729  -9.368  1.00  0.64           H  
ATOM   2208  HA  ALA A 141      18.490  -4.235 -10.878  1.00  0.64           H  
ATOM   2209 1HB  ALA A 141      16.243  -3.314 -11.211  1.00  0.64           H  
ATOM   2210 2HB  ALA A 141      16.638  -3.441  -9.485  1.00  0.64           H  
ATOM   2211 3HB  ALA A 141      16.712  -1.883 -10.298  1.00  0.64           H  
ATOM   2212  N   PHE A 142      18.930  -3.304 -13.109  1.00  0.64           N  
ATOM   2213  CA  PHE A 142      19.229  -2.768 -14.433  1.00  0.64           C  
ATOM   2214  C   PHE A 142      18.924  -3.816 -15.515  1.00  0.64           C  
ATOM   2215  O   PHE A 142      19.256  -4.983 -15.342  1.00  0.64           O  
ATOM   2216  CB  PHE A 142      20.713  -2.461 -14.476  1.00  0.64           C  
ATOM   2217  CG  PHE A 142      21.476  -3.745 -14.389  1.00  0.64           C  
ATOM   2218  CD1 PHE A 142      21.953  -4.341 -15.541  1.00  0.64           C  
ATOM   2219  CD2 PHE A 142      21.619  -4.419 -13.186  1.00  0.64           C  
ATOM   2220  CE1 PHE A 142      22.588  -5.555 -15.485  1.00  0.64           C  
ATOM   2221  CE2 PHE A 142      22.244  -5.635 -13.133  1.00  0.64           C  
ATOM   2222  CZ  PHE A 142      22.737  -6.203 -14.276  1.00  0.64           C  
ATOM   2223  H   PHE A 142      18.899  -4.312 -12.955  1.00  0.64           H  
ATOM   2224  HA  PHE A 142      18.648  -1.870 -14.592  1.00  0.64           H  
ATOM   2225 1HB  PHE A 142      20.967  -1.958 -15.412  1.00  0.64           H  
ATOM   2226 2HB  PHE A 142      20.999  -1.814 -13.643  1.00  0.64           H  
ATOM   2227  HD1 PHE A 142      21.821  -3.830 -16.498  1.00  0.64           H  
ATOM   2228  HD2 PHE A 142      21.217  -3.992 -12.281  1.00  0.64           H  
ATOM   2229  HE1 PHE A 142      22.975  -6.014 -16.395  1.00  0.64           H  
ATOM   2230  HE2 PHE A 142      22.340  -6.155 -12.189  1.00  0.64           H  
ATOM   2231  HZ  PHE A 142      23.238  -7.169 -14.233  1.00  0.64           H  
ATOM   2232  N   ASN A 143      18.405  -3.406 -16.665  1.00  0.64           N  
ATOM   2233  CA  ASN A 143      18.178  -4.283 -17.817  1.00  0.64           C  
ATOM   2234  C   ASN A 143      17.332  -5.520 -17.468  1.00  0.64           C  
ATOM   2235  O   ASN A 143      17.527  -6.588 -18.045  1.00  0.64           O  
ATOM   2236  CB  ASN A 143      19.489  -4.754 -18.399  1.00  0.64           C  
ATOM   2237  CG  ASN A 143      19.368  -5.204 -19.844  1.00  0.64           C  
ATOM   2238  OD1 ASN A 143      18.685  -4.578 -20.664  1.00  0.64           O  
ATOM   2239  ND2 ASN A 143      19.992  -6.309 -20.158  1.00  0.64           N  
ATOM   2240  H   ASN A 143      18.103  -2.443 -16.742  1.00  0.64           H  
ATOM   2241  HA  ASN A 143      17.636  -3.710 -18.574  1.00  0.64           H  
ATOM   2242 1HB  ASN A 143      20.212  -3.940 -18.351  1.00  0.64           H  
ATOM   2243 2HB  ASN A 143      19.885  -5.580 -17.804  1.00  0.64           H  
ATOM   2244 1HD2 ASN A 143      19.939  -6.669 -21.091  1.00  0.64           H  
ATOM   2245 2HD2 ASN A 143      20.500  -6.808 -19.456  1.00  0.64           H  
ATOM   2246  N   GLY A 144      16.405  -5.391 -16.521  1.00  0.65           N  
ATOM   2247  CA  GLY A 144      15.570  -6.520 -16.104  1.00  0.65           C  
ATOM   2248  C   GLY A 144      16.271  -7.457 -15.097  1.00  0.65           C  
ATOM   2249  O   GLY A 144      15.708  -8.472 -14.687  1.00  0.65           O  
ATOM   2250  H   GLY A 144      16.280  -4.489 -16.081  1.00  0.65           H  
ATOM   2251 1HA  GLY A 144      14.650  -6.138 -15.659  1.00  0.65           H  
ATOM   2252 2HA  GLY A 144      15.278  -7.092 -16.983  1.00  0.65           H  
ATOM   2253  N   LYS A 145      17.509  -7.152 -14.708  1.00  0.65           N  
ATOM   2254  CA  LYS A 145      18.236  -8.008 -13.771  1.00  0.65           C  
ATOM   2255  C   LYS A 145      18.421  -7.313 -12.434  1.00  0.65           C  
ATOM   2256  O   LYS A 145      18.555  -6.087 -12.385  1.00  0.65           O  
ATOM   2257  CB  LYS A 145      19.621  -8.359 -14.313  1.00  0.65           C  
ATOM   2258  CG  LYS A 145      19.658  -9.027 -15.696  1.00  0.65           C  
ATOM   2259  CD  LYS A 145      18.953 -10.389 -15.718  1.00  0.65           C  
ATOM   2260  CE  LYS A 145      19.182 -11.110 -17.059  1.00  0.65           C  
ATOM   2261  NZ  LYS A 145      18.394 -12.391 -17.181  1.00  0.65           N  
ATOM   2262  H   LYS A 145      17.979  -6.326 -15.071  1.00  0.65           H  
ATOM   2263  HA  LYS A 145      17.673  -8.924 -13.601  1.00  0.65           H  
ATOM   2264 1HB  LYS A 145      20.187  -7.439 -14.402  1.00  0.65           H  
ATOM   2265 2HB  LYS A 145      20.143  -8.999 -13.601  1.00  0.65           H  
ATOM   2266 1HG  LYS A 145      19.174  -8.362 -16.421  1.00  0.65           H  
ATOM   2267 2HG  LYS A 145      20.695  -9.157 -15.996  1.00  0.65           H  
ATOM   2268 1HD  LYS A 145      19.323 -11.015 -14.903  1.00  0.65           H  
ATOM   2269 2HD  LYS A 145      17.882 -10.239 -15.577  1.00  0.65           H  
ATOM   2270 1HE  LYS A 145      18.906 -10.445 -17.878  1.00  0.65           H  
ATOM   2271 2HE  LYS A 145      20.242 -11.348 -17.139  1.00  0.65           H  
ATOM   2272 1HZ  LYS A 145      18.589 -12.830 -18.060  1.00  0.65           H  
ATOM   2273 2HZ  LYS A 145      18.633 -13.053 -16.423  1.00  0.65           H  
ATOM   2274 3HZ  LYS A 145      17.406 -12.197 -17.131  1.00  0.65           H  
ATOM   2275  N   VAL A 146      18.475  -8.083 -11.348  1.00  0.66           N  
ATOM   2276  CA  VAL A 146      18.773  -7.477 -10.063  1.00  0.66           C  
ATOM   2277  C   VAL A 146      19.974  -8.176  -9.431  1.00  0.66           C  
ATOM   2278  O   VAL A 146      20.050  -9.414  -9.396  1.00  0.66           O  
ATOM   2279  CB  VAL A 146      17.581  -7.520  -9.087  1.00  0.66           C  
ATOM   2280  CG1 VAL A 146      17.994  -6.790  -7.799  1.00  0.66           C  
ATOM   2281  CG2 VAL A 146      16.346  -6.893  -9.727  1.00  0.66           C  
ATOM   2282  H   VAL A 146      18.310  -9.086 -11.408  1.00  0.66           H  
ATOM   2283  HA  VAL A 146      19.031  -6.439 -10.223  1.00  0.66           H  
ATOM   2284  HB  VAL A 146      17.365  -8.541  -8.823  1.00  0.66           H  
ATOM   2285 1HG1 VAL A 146      17.209  -6.785  -7.102  1.00  0.66           H  
ATOM   2286 2HG1 VAL A 146      18.848  -7.273  -7.357  1.00  0.66           H  
ATOM   2287 3HG1 VAL A 146      18.242  -5.756  -8.042  1.00  0.66           H  
ATOM   2288 1HG2 VAL A 146      15.517  -6.919  -9.036  1.00  0.66           H  
ATOM   2289 2HG2 VAL A 146      16.563  -5.864  -9.986  1.00  0.66           H  
ATOM   2290 3HG2 VAL A 146      16.077  -7.444 -10.626  1.00  0.66           H  
ATOM   2291  N   MET A 147      20.908  -7.389  -8.918  1.00  0.68           N  
ATOM   2292  CA  MET A 147      22.101  -7.937  -8.294  1.00  0.68           C  
ATOM   2293  C   MET A 147      22.394  -7.341  -6.930  1.00  0.68           C  
ATOM   2294  O   MET A 147      22.039  -6.202  -6.633  1.00  0.68           O  
ATOM   2295  CB  MET A 147      23.271  -7.695  -9.215  1.00  0.68           C  
ATOM   2296  CG  MET A 147      23.517  -6.301  -9.490  1.00  0.68           C  
ATOM   2297  SD  MET A 147      24.825  -6.034 -10.647  1.00  0.68           S  
ATOM   2298  CE  MET A 147      24.522  -4.339 -10.594  1.00  0.68           C  
ATOM   2299  H   MET A 147      20.787  -6.378  -8.999  1.00  0.68           H  
ATOM   2300  HA  MET A 147      21.969  -9.007  -8.161  1.00  0.68           H  
ATOM   2301 1HB  MET A 147      24.165  -8.083  -8.745  1.00  0.68           H  
ATOM   2302 2HB  MET A 147      23.126  -8.228 -10.158  1.00  0.68           H  
ATOM   2303 1HG  MET A 147      22.612  -5.828  -9.866  1.00  0.68           H  
ATOM   2304 2HG  MET A 147      23.790  -5.809  -8.553  1.00  0.68           H  
ATOM   2305 1HE  MET A 147      25.201  -3.803 -11.130  1.00  0.68           H  
ATOM   2306 2HE  MET A 147      23.531  -4.150 -10.957  1.00  0.68           H  
ATOM   2307 3HE  MET A 147      24.608  -4.028  -9.598  1.00  0.68           H  
ATOM   2308  N   LEU A 148      23.081  -8.104  -6.091  1.00  0.70           N  
ATOM   2309  CA  LEU A 148      23.459  -7.597  -4.781  1.00  0.70           C  
ATOM   2310  C   LEU A 148      24.367  -6.394  -4.965  1.00  0.70           C  
ATOM   2311  O   LEU A 148      25.377  -6.472  -5.664  1.00  0.70           O  
ATOM   2312  CB  LEU A 148      24.109  -8.707  -3.968  1.00  0.70           C  
ATOM   2313  CG  LEU A 148      24.472  -8.343  -2.564  1.00  0.70           C  
ATOM   2314  CD1 LEU A 148      23.202  -8.042  -1.798  1.00  0.70           C  
ATOM   2315  CD2 LEU A 148      25.239  -9.509  -1.927  1.00  0.70           C  
ATOM   2316  H   LEU A 148      23.356  -9.039  -6.362  1.00  0.70           H  
ATOM   2317  HA  LEU A 148      22.572  -7.263  -4.253  1.00  0.70           H  
ATOM   2318 1HB  LEU A 148      23.426  -9.552  -3.922  1.00  0.70           H  
ATOM   2319 2HB  LEU A 148      25.020  -9.028  -4.476  1.00  0.70           H  
ATOM   2320  HG  LEU A 148      25.084  -7.456  -2.566  1.00  0.70           H  
ATOM   2321 1HD1 LEU A 148      23.447  -7.772  -0.772  1.00  0.70           H  
ATOM   2322 2HD1 LEU A 148      22.671  -7.214  -2.271  1.00  0.70           H  
ATOM   2323 3HD1 LEU A 148      22.580  -8.913  -1.806  1.00  0.70           H  
ATOM   2324 1HD2 LEU A 148      25.507  -9.253  -0.900  1.00  0.70           H  
ATOM   2325 2HD2 LEU A 148      24.611 -10.402  -1.927  1.00  0.70           H  
ATOM   2326 3HD2 LEU A 148      26.138  -9.703  -2.496  1.00  0.70           H  
ATOM   2327  N   GLY A 149      24.017  -5.284  -4.321  1.00  0.71           N  
ATOM   2328  CA  GLY A 149      24.715  -4.022  -4.506  1.00  0.71           C  
ATOM   2329  C   GLY A 149      26.228  -4.095  -4.373  1.00  0.71           C  
ATOM   2330  O   GLY A 149      26.964  -3.744  -5.296  1.00  0.71           O  
ATOM   2331  H   GLY A 149      23.205  -5.281  -3.701  1.00  0.71           H  
ATOM   2332 1HA  GLY A 149      24.453  -3.615  -5.483  1.00  0.71           H  
ATOM   2333 2HA  GLY A 149      24.330  -3.330  -3.761  1.00  0.71           H  
ATOM   2334  N   VAL A 150      26.700  -4.595  -3.247  1.00  0.73           N  
ATOM   2335  CA  VAL A 150      28.128  -4.651  -2.973  1.00  0.73           C  
ATOM   2336  C   VAL A 150      28.968  -5.547  -3.878  1.00  0.73           C  
ATOM   2337  O   VAL A 150      30.173  -5.350  -3.968  1.00  0.73           O  
ATOM   2338  CB  VAL A 150      28.358  -5.085  -1.520  1.00  0.73           C  
ATOM   2339  CG1 VAL A 150      27.828  -4.128  -0.628  1.00  0.73           C  
ATOM   2340  CG2 VAL A 150      27.679  -6.409  -1.246  1.00  0.73           C  
ATOM   2341  H   VAL A 150      26.046  -4.901  -2.541  1.00  0.73           H  
ATOM   2342  HA  VAL A 150      28.511  -3.635  -3.074  1.00  0.73           H  
ATOM   2343  HB  VAL A 150      29.380  -5.138  -1.341  1.00  0.73           H  
ATOM   2344 1HG1 VAL A 150      28.000  -4.443   0.394  1.00  0.73           H  
ATOM   2345 2HG1 VAL A 150      28.311  -3.185  -0.796  1.00  0.73           H  
ATOM   2346 3HG1 VAL A 150      26.766  -4.054  -0.821  1.00  0.73           H  
ATOM   2347 1HG2 VAL A 150      27.847  -6.705  -0.206  1.00  0.73           H  
ATOM   2348 2HG2 VAL A 150      26.619  -6.302  -1.418  1.00  0.73           H  
ATOM   2349 3HG2 VAL A 150      28.077  -7.150  -1.888  1.00  0.73           H  
ATOM   2350  N   ARG A 151      28.373  -6.542  -4.533  1.00  0.76           N  
ATOM   2351  CA  ARG A 151      29.187  -7.439  -5.349  1.00  0.76           C  
ATOM   2352  C   ARG A 151      29.125  -7.050  -6.830  1.00  0.76           C  
ATOM   2353  O   ARG A 151      29.663  -7.741  -7.714  1.00  0.76           O  
ATOM   2354  CB  ARG A 151      28.771  -8.893  -5.125  1.00  0.76           C  
ATOM   2355  CG  ARG A 151      29.037  -9.458  -3.644  1.00  0.76           C  
ATOM   2356  CD  ARG A 151      28.793 -10.960  -3.486  1.00  0.76           C  
ATOM   2357  NE  ARG A 151      28.984 -11.494  -2.073  1.00  0.76           N  
ATOM   2358  CZ  ARG A 151      29.001 -12.819  -1.740  1.00  0.76           C  
ATOM   2359  NH1 ARG A 151      28.887 -13.719  -2.637  1.00  0.76           N  
ATOM   2360  NH2 ARG A 151      29.141 -13.203  -0.494  1.00  0.76           N  
ATOM   2361  H   ARG A 151      27.359  -6.645  -4.522  1.00  0.76           H  
ATOM   2362  HA  ARG A 151      30.225  -7.353  -5.021  1.00  0.76           H  
ATOM   2363 1HB  ARG A 151      27.697  -8.977  -5.306  1.00  0.76           H  
ATOM   2364 2HB  ARG A 151      29.261  -9.536  -5.843  1.00  0.76           H  
ATOM   2365 1HG  ARG A 151      30.074  -9.256  -3.369  1.00  0.76           H  
ATOM   2366 2HG  ARG A 151      28.382  -8.972  -2.963  1.00  0.76           H  
ATOM   2367 1HD  ARG A 151      27.778 -11.189  -3.796  1.00  0.76           H  
ATOM   2368 2HD  ARG A 151      29.492 -11.481  -4.123  1.00  0.76           H  
ATOM   2369  HE  ARG A 151      29.105 -10.845  -1.289  1.00  0.76           H  
ATOM   2370 1HH1 ARG A 151      28.786 -13.445  -3.590  1.00  0.76           H  
ATOM   2371 2HH1 ARG A 151      28.903 -14.693  -2.381  1.00  0.76           H  
ATOM   2372 1HH2 ARG A 151      29.234 -12.498   0.226  1.00  0.76           H  
ATOM   2373 2HH2 ARG A 151      29.155 -14.180  -0.259  1.00  0.76           H  
ATOM   2374  N   ALA A 152      28.441  -5.936  -7.097  1.00  0.79           N  
ATOM   2375  CA  ALA A 152      28.244  -5.424  -8.439  1.00  0.79           C  
ATOM   2376  C   ALA A 152      29.437  -4.660  -8.971  1.00  0.79           C  
ATOM   2377  O   ALA A 152      30.195  -4.050  -8.214  1.00  0.79           O  
ATOM   2378  CB  ALA A 152      27.059  -4.508  -8.459  1.00  0.79           C  
ATOM   2379  H   ALA A 152      28.029  -5.394  -6.334  1.00  0.79           H  
ATOM   2380  HA  ALA A 152      28.059  -6.264  -9.101  1.00  0.79           H  
ATOM   2381 1HB  ALA A 152      26.936  -4.158  -9.467  1.00  0.79           H  
ATOM   2382 2HB  ALA A 152      26.177  -5.044  -8.111  1.00  0.79           H  
ATOM   2383 3HB  ALA A 152      27.247  -3.662  -7.804  1.00  0.79           H  
ATOM   2384  N   SER A 153      29.537  -4.616 -10.296  1.00  0.84           N  
ATOM   2385  CA  SER A 153      30.533  -3.798 -10.968  1.00  0.84           C  
ATOM   2386  C   SER A 153      30.047  -3.344 -12.342  1.00  0.84           C  
ATOM   2387  O   SER A 153      29.311  -4.055 -13.036  1.00  0.84           O  
ATOM   2388  CB  SER A 153      31.810  -4.583 -11.136  1.00  0.84           C  
ATOM   2389  OG  SER A 153      32.805  -3.822 -11.761  1.00  0.84           O  
ATOM   2390  H   SER A 153      28.929  -5.216 -10.854  1.00  0.84           H  
ATOM   2391  HA  SER A 153      30.731  -2.913 -10.359  1.00  0.84           H  
ATOM   2392 1HB  SER A 153      32.162  -4.927 -10.162  1.00  0.84           H  
ATOM   2393 2HB  SER A 153      31.598  -5.462 -11.740  1.00  0.84           H  
ATOM   2394  HG  SER A 153      32.400  -3.436 -12.549  1.00  0.84           H  
ATOM   2395  N   LYS A 154      30.444  -2.136 -12.736  1.00  0.92           N  
ATOM   2396  CA  LYS A 154      30.122  -1.650 -14.079  1.00  0.92           C  
ATOM   2397  C   LYS A 154      31.161  -2.184 -15.054  1.00  0.92           C  
ATOM   2398  O   LYS A 154      32.358  -1.958 -14.866  1.00  0.92           O  
ATOM   2399  CB  LYS A 154      30.103  -0.128 -14.143  1.00  0.92           C  
ATOM   2400  CG  LYS A 154      29.711   0.412 -15.512  1.00  0.92           C  
ATOM   2401  CD  LYS A 154      29.769   1.930 -15.552  1.00  0.92           C  
ATOM   2402  CE  LYS A 154      29.486   2.437 -16.954  1.00  0.92           C  
ATOM   2403  NZ  LYS A 154      29.660   3.906 -17.065  1.00  0.92           N  
ATOM   2404  H   LYS A 154      31.013  -1.570 -12.115  1.00  0.92           H  
ATOM   2405  HA  LYS A 154      29.146  -2.031 -14.381  1.00  0.92           H  
ATOM   2406 1HB  LYS A 154      29.396   0.264 -13.414  1.00  0.92           H  
ATOM   2407 2HB  LYS A 154      31.089   0.261 -13.892  1.00  0.92           H  
ATOM   2408 1HG  LYS A 154      30.381   0.005 -16.273  1.00  0.92           H  
ATOM   2409 2HG  LYS A 154      28.693   0.087 -15.743  1.00  0.92           H  
ATOM   2410 1HD  LYS A 154      29.032   2.345 -14.860  1.00  0.92           H  
ATOM   2411 2HD  LYS A 154      30.757   2.271 -15.246  1.00  0.92           H  
ATOM   2412 1HE  LYS A 154      30.162   1.946 -17.645  1.00  0.92           H  
ATOM   2413 2HE  LYS A 154      28.463   2.183 -17.221  1.00  0.92           H  
ATOM   2414 1HZ  LYS A 154      29.459   4.243 -17.987  1.00  0.92           H  
ATOM   2415 2HZ  LYS A 154      29.034   4.408 -16.425  1.00  0.92           H  
ATOM   2416 3HZ  LYS A 154      30.598   4.172 -16.830  1.00  0.92           H  
ATOM   2417  N   ILE A 155      30.704  -2.938 -16.046  1.00  1.02           N  
ATOM   2418  CA  ILE A 155      31.577  -3.599 -17.007  1.00  1.02           C  
ATOM   2419  C   ILE A 155      31.470  -3.034 -18.435  1.00  1.02           C  
ATOM   2420  O   ILE A 155      32.481  -2.875 -19.123  1.00  1.02           O  
ATOM   2421  CB  ILE A 155      31.326  -5.124 -16.988  1.00  1.02           C  
ATOM   2422  CG1 ILE A 155      31.588  -5.687 -15.560  1.00  1.02           C  
ATOM   2423  CG2 ILE A 155      32.219  -5.826 -17.989  1.00  1.02           C  
ATOM   2424  CD1 ILE A 155      32.985  -5.473 -15.036  1.00  1.02           C  
ATOM   2425  H   ILE A 155      29.699  -3.057 -16.143  1.00  1.02           H  
ATOM   2426  HA  ILE A 155      32.604  -3.447 -16.678  1.00  1.02           H  
ATOM   2427  HB  ILE A 155      30.278  -5.319 -17.237  1.00  1.02           H  
ATOM   2428 1HG1 ILE A 155      30.880  -5.233 -14.867  1.00  1.02           H  
ATOM   2429 2HG1 ILE A 155      31.421  -6.756 -15.577  1.00  1.02           H  
ATOM   2430 1HG2 ILE A 155      32.012  -6.899 -17.960  1.00  1.02           H  
ATOM   2431 2HG2 ILE A 155      32.025  -5.446 -18.981  1.00  1.02           H  
ATOM   2432 3HG2 ILE A 155      33.262  -5.648 -17.733  1.00  1.02           H  
ATOM   2433 1HD1 ILE A 155      33.073  -5.908 -14.041  1.00  1.02           H  
ATOM   2434 2HD1 ILE A 155      33.699  -5.951 -15.703  1.00  1.02           H  
ATOM   2435 3HD1 ILE A 155      33.203  -4.412 -14.980  1.00  1.02           H  
ATOM   2436  N   ARG A 156      30.239  -2.797 -18.901  1.00  1.11           N  
ATOM   2437  CA  ARG A 156      29.986  -2.389 -20.289  1.00  1.11           C  
ATOM   2438  C   ARG A 156      29.337  -1.013 -20.424  1.00  1.11           C  
ATOM   2439  O   ARG A 156      28.115  -0.872 -20.434  1.00  1.11           O  
ATOM   2440  CB  ARG A 156      29.094  -3.423 -20.958  1.00  1.11           C  
ATOM   2441  CG  ARG A 156      29.730  -4.784 -21.187  1.00  1.11           C  
ATOM   2442  CD  ARG A 156      28.717  -5.779 -21.591  1.00  1.11           C  
ATOM   2443  NE  ARG A 156      27.869  -6.109 -20.470  1.00  1.11           N  
ATOM   2444  CZ  ARG A 156      28.135  -7.048 -19.556  1.00  1.11           C  
ATOM   2445  NH1 ARG A 156      29.202  -7.797 -19.636  1.00  1.11           N  
ATOM   2446  NH2 ARG A 156      27.309  -7.218 -18.562  1.00  1.11           N  
ATOM   2447  H   ARG A 156      29.452  -2.902 -18.264  1.00  1.11           H  
ATOM   2448  HA  ARG A 156      30.940  -2.368 -20.815  1.00  1.11           H  
ATOM   2449 1HB  ARG A 156      28.206  -3.591 -20.346  1.00  1.11           H  
ATOM   2450 2HB  ARG A 156      28.754  -3.046 -21.922  1.00  1.11           H  
ATOM   2451 1HG  ARG A 156      30.495  -4.715 -21.959  1.00  1.11           H  
ATOM   2452 2HG  ARG A 156      30.170  -5.128 -20.264  1.00  1.11           H  
ATOM   2453 1HD  ARG A 156      28.085  -5.372 -22.382  1.00  1.11           H  
ATOM   2454 2HD  ARG A 156      29.200  -6.689 -21.937  1.00  1.11           H  
ATOM   2455  HE  ARG A 156      27.005  -5.571 -20.312  1.00  1.11           H  
ATOM   2456 1HH1 ARG A 156      29.848  -7.688 -20.395  1.00  1.11           H  
ATOM   2457 2HH1 ARG A 156      29.346  -8.506 -18.906  1.00  1.11           H  
ATOM   2458 1HH2 ARG A 156      26.489  -6.604 -18.505  1.00  1.11           H  
ATOM   2459 2HH2 ARG A 156      27.523  -7.932 -17.858  1.00  1.11           H  
ATOM   2460  N   SER A 157      30.171  -0.001 -20.627  1.00  1.18           N  
ATOM   2461  CA  SER A 157      29.722   1.390 -20.670  1.00  1.18           C  
ATOM   2462  C   SER A 157      28.805   1.737 -21.842  1.00  1.18           C  
ATOM   2463  O   SER A 157      28.126   2.764 -21.811  1.00  1.18           O  
ATOM   2464  CB  SER A 157      30.935   2.296 -20.689  1.00  1.18           C  
ATOM   2465  OG  SER A 157      31.644   2.167 -21.888  1.00  1.18           O  
ATOM   2466  H   SER A 157      31.163  -0.198 -20.672  1.00  1.18           H  
ATOM   2467  HA  SER A 157      29.158   1.581 -19.761  1.00  1.18           H  
ATOM   2468 1HB  SER A 157      30.623   3.330 -20.555  1.00  1.18           H  
ATOM   2469 2HB  SER A 157      31.585   2.036 -19.855  1.00  1.18           H  
ATOM   2470  HG  SER A 157      31.137   2.654 -22.547  1.00  1.18           H  
ATOM   2471  N   MET A 158      28.809   0.905 -22.878  1.00  1.19           N  
ATOM   2472  CA  MET A 158      27.973   1.139 -24.044  1.00  1.19           C  
ATOM   2473  C   MET A 158      26.780   0.186 -24.129  1.00  1.19           C  
ATOM   2474  O   MET A 158      26.115   0.130 -25.166  1.00  1.19           O  
ATOM   2475  CB  MET A 158      28.804   1.033 -25.314  1.00  1.19           C  
ATOM   2476  CG  MET A 158      29.955   2.032 -25.402  1.00  1.19           C  
ATOM   2477  SD  MET A 158      29.401   3.744 -25.372  1.00  1.19           S  
ATOM   2478  CE  MET A 158      28.598   3.866 -26.965  1.00  1.19           C  
ATOM   2479  H   MET A 158      29.398   0.087 -22.839  1.00  1.19           H  
ATOM   2480  HA  MET A 158      27.568   2.149 -23.976  1.00  1.19           H  
ATOM   2481 1HB  MET A 158      29.223   0.030 -25.388  1.00  1.19           H  
ATOM   2482 2HB  MET A 158      28.160   1.183 -26.182  1.00  1.19           H  
ATOM   2483 1HG  MET A 158      30.641   1.875 -24.573  1.00  1.19           H  
ATOM   2484 2HG  MET A 158      30.504   1.868 -26.330  1.00  1.19           H  
ATOM   2485 1HE  MET A 158      28.199   4.872 -27.096  1.00  1.19           H  
ATOM   2486 2HE  MET A 158      29.321   3.655 -27.755  1.00  1.19           H  
ATOM   2487 3HE  MET A 158      27.783   3.143 -27.017  1.00  1.19           H  
ATOM   2488  N   GLY A 159      26.516  -0.589 -23.074  1.00  1.15           N  
ATOM   2489  CA  GLY A 159      25.392  -1.525 -23.138  1.00  1.15           C  
ATOM   2490  C   GLY A 159      24.304  -1.216 -22.122  1.00  1.15           C  
ATOM   2491  O   GLY A 159      24.528  -0.509 -21.139  1.00  1.15           O  
ATOM   2492  H   GLY A 159      27.075  -0.531 -22.221  1.00  1.15           H  
ATOM   2493 1HA  GLY A 159      24.962  -1.518 -24.138  1.00  1.15           H  
ATOM   2494 2HA  GLY A 159      25.760  -2.537 -22.963  1.00  1.15           H  
ATOM   2495  N   PHE A 160      23.116  -1.790 -22.333  1.00  1.07           N  
ATOM   2496  CA  PHE A 160      22.053  -1.636 -21.347  1.00  1.07           C  
ATOM   2497  C   PHE A 160      22.390  -2.533 -20.169  1.00  1.07           C  
ATOM   2498  O   PHE A 160      22.189  -2.183 -19.003  1.00  1.07           O  
ATOM   2499  CB  PHE A 160      20.698  -1.987 -21.936  1.00  1.07           C  
ATOM   2500  CG  PHE A 160      20.196  -0.969 -22.907  1.00  1.07           C  
ATOM   2501  CD1 PHE A 160      20.139  -1.242 -24.260  1.00  1.07           C  
ATOM   2502  CD2 PHE A 160      19.781   0.276 -22.463  1.00  1.07           C  
ATOM   2503  CE1 PHE A 160      19.667  -0.295 -25.146  1.00  1.07           C  
ATOM   2504  CE2 PHE A 160      19.307   1.219 -23.340  1.00  1.07           C  
ATOM   2505  CZ  PHE A 160      19.250   0.929 -24.687  1.00  1.07           C  
ATOM   2506  H   PHE A 160      22.965  -2.342 -23.167  1.00  1.07           H  
ATOM   2507  HA  PHE A 160      22.027  -0.599 -21.005  1.00  1.07           H  
ATOM   2508 1HB  PHE A 160      20.748  -2.953 -22.436  1.00  1.07           H  
ATOM   2509 2HB  PHE A 160      19.964  -2.074 -21.126  1.00  1.07           H  
ATOM   2510  HD1 PHE A 160      20.464  -2.218 -24.623  1.00  1.07           H  
ATOM   2511  HD2 PHE A 160      19.833   0.498 -21.397  1.00  1.07           H  
ATOM   2512  HE1 PHE A 160      19.618  -0.519 -26.210  1.00  1.07           H  
ATOM   2513  HE2 PHE A 160      18.979   2.186 -22.973  1.00  1.07           H  
ATOM   2514  HZ  PHE A 160      18.872   1.664 -25.390  1.00  1.07           H  
ATOM   2515  N   ASP A 161      23.055  -3.652 -20.472  1.00  0.98           N  
ATOM   2516  CA  ASP A 161      23.537  -4.581 -19.458  1.00  0.98           C  
ATOM   2517  C   ASP A 161      24.904  -4.093 -19.001  1.00  0.98           C  
ATOM   2518  O   ASP A 161      25.905  -4.810 -19.067  1.00  0.98           O  
ATOM   2519  CB  ASP A 161      23.633  -6.014 -20.017  1.00  0.98           C  
ATOM   2520  CG  ASP A 161      24.552  -6.172 -21.251  1.00  0.98           C  
ATOM   2521  OD1 ASP A 161      24.616  -5.264 -22.051  1.00  0.98           O  
ATOM   2522  OD2 ASP A 161      25.177  -7.201 -21.368  1.00  0.98           O  
ATOM   2523  H   ASP A 161      23.210  -3.867 -21.443  1.00  0.98           H  
ATOM   2524  HA  ASP A 161      22.855  -4.574 -18.608  1.00  0.98           H  
ATOM   2525 1HB  ASP A 161      23.997  -6.678 -19.232  1.00  0.98           H  
ATOM   2526 2HB  ASP A 161      22.653  -6.358 -20.293  1.00  0.98           H  
ATOM   2527  N   ALA A 162      24.937  -2.841 -18.547  1.00  0.91           N  
ATOM   2528  CA  ALA A 162      26.162  -2.184 -18.132  1.00  0.91           C  
ATOM   2529  C   ALA A 162      26.799  -2.882 -16.966  1.00  0.91           C  
ATOM   2530  O   ALA A 162      28.029  -2.923 -16.842  1.00  0.91           O  
ATOM   2531  CB  ALA A 162      25.906  -0.732 -17.771  1.00  0.91           C  
ATOM   2532  H   ALA A 162      24.052  -2.339 -18.514  1.00  0.91           H  
ATOM   2533  HA  ALA A 162      26.850  -2.225 -18.964  1.00  0.91           H  
ATOM   2534 1HB  ALA A 162      26.846  -0.259 -17.499  1.00  0.91           H  
ATOM   2535 2HB  ALA A 162      25.475  -0.218 -18.636  1.00  0.91           H  
ATOM   2536 3HB  ALA A 162      25.215  -0.677 -16.933  1.00  0.91           H  
ATOM   2537  N   PHE A 163      25.963  -3.445 -16.113  1.00  0.87           N  
ATOM   2538  CA  PHE A 163      26.446  -4.055 -14.906  1.00  0.87           C  
ATOM   2539  C   PHE A 163      26.312  -5.542 -14.878  1.00  0.87           C  
ATOM   2540  O   PHE A 163      25.485  -6.137 -15.569  1.00  0.87           O  
ATOM   2541  CB  PHE A 163      25.661  -3.619 -13.711  1.00  0.87           C  
ATOM   2542  CG  PHE A 163      25.637  -2.222 -13.431  1.00  0.87           C  
ATOM   2543  CD1 PHE A 163      24.607  -1.475 -13.925  1.00  0.87           C  
ATOM   2544  CD2 PHE A 163      26.615  -1.627 -12.673  1.00  0.87           C  
ATOM   2545  CE1 PHE A 163      24.546  -0.156 -13.679  1.00  0.87           C  
ATOM   2546  CE2 PHE A 163      26.561  -0.291 -12.427  1.00  0.87           C  
ATOM   2547  CZ  PHE A 163      25.524   0.438 -12.937  1.00  0.87           C  
ATOM   2548  H   PHE A 163      24.970  -3.414 -16.295  1.00  0.87           H  
ATOM   2549  HA  PHE A 163      27.496  -3.805 -14.777  1.00  0.87           H  
ATOM   2550 1HB  PHE A 163      24.649  -3.983 -13.769  1.00  0.87           H  
ATOM   2551 2HB  PHE A 163      26.149  -4.109 -12.904  1.00  0.87           H  
ATOM   2552  HD1 PHE A 163      23.834  -1.958 -14.520  1.00  0.87           H  
ATOM   2553  HD2 PHE A 163      27.426  -2.233 -12.280  1.00  0.87           H  
ATOM   2554  HE1 PHE A 163      23.721   0.438 -14.078  1.00  0.87           H  
ATOM   2555  HE2 PHE A 163      27.331   0.195 -11.838  1.00  0.87           H  
ATOM   2556  HZ  PHE A 163      25.474   1.497 -12.758  1.00  0.87           H  
ATOM   2557  N   GLU A 164      27.110  -6.129 -14.020  1.00  0.86           N  
ATOM   2558  CA  GLU A 164      26.968  -7.523 -13.690  1.00  0.86           C  
ATOM   2559  C   GLU A 164      27.550  -7.786 -12.321  1.00  0.86           C  
ATOM   2560  O   GLU A 164      28.382  -7.017 -11.826  1.00  0.86           O  
ATOM   2561  CB  GLU A 164      27.588  -8.396 -14.782  1.00  0.86           C  
ATOM   2562  CG  GLU A 164      29.022  -8.166 -15.027  1.00  0.86           C  
ATOM   2563  CD  GLU A 164      29.573  -8.996 -16.184  1.00  0.86           C  
ATOM   2564  OE1 GLU A 164      28.837  -9.265 -17.107  1.00  0.86           O  
ATOM   2565  OE2 GLU A 164      30.733  -9.338 -16.162  1.00  0.86           O  
ATOM   2566  H   GLU A 164      27.820  -5.559 -13.556  1.00  0.86           H  
ATOM   2567  HA  GLU A 164      25.904  -7.758 -13.642  1.00  0.86           H  
ATOM   2568 1HB  GLU A 164      27.477  -9.446 -14.503  1.00  0.86           H  
ATOM   2569 2HB  GLU A 164      27.054  -8.250 -15.716  1.00  0.86           H  
ATOM   2570 1HG  GLU A 164      29.142  -7.113 -15.247  1.00  0.86           H  
ATOM   2571 2HG  GLU A 164      29.553  -8.388 -14.125  1.00  0.86           H  
ATOM   2572  N   SER A 165      27.100  -8.858 -11.698  1.00  0.87           N  
ATOM   2573  CA  SER A 165      27.681  -9.274 -10.439  1.00  0.87           C  
ATOM   2574  C   SER A 165      28.943 -10.055 -10.780  1.00  0.87           C  
ATOM   2575  O   SER A 165      28.934 -10.838 -11.729  1.00  0.87           O  
ATOM   2576  CB  SER A 165      26.672 -10.064  -9.649  1.00  0.87           C  
ATOM   2577  OG  SER A 165      27.233 -10.554  -8.479  1.00  0.87           O  
ATOM   2578  H   SER A 165      26.378  -9.426 -12.122  1.00  0.87           H  
ATOM   2579  HA  SER A 165      27.965  -8.399  -9.862  1.00  0.87           H  
ATOM   2580 1HB  SER A 165      25.839  -9.424  -9.409  1.00  0.87           H  
ATOM   2581 2HB  SER A 165      26.281 -10.888 -10.251  1.00  0.87           H  
ATOM   2582  HG  SER A 165      27.618 -11.397  -8.742  1.00  0.87           H  
ATOM   2583  N   ILE A 166      30.032  -9.830 -10.039  1.00  0.89           N  
ATOM   2584  CA  ILE A 166      31.286 -10.496 -10.407  1.00  0.89           C  
ATOM   2585  C   ILE A 166      31.608 -11.754  -9.610  1.00  0.89           C  
ATOM   2586  O   ILE A 166      31.859 -12.811 -10.180  1.00  0.89           O  
ATOM   2587  CB  ILE A 166      32.463  -9.512 -10.302  1.00  0.89           C  
ATOM   2588  CG1 ILE A 166      32.162  -8.317 -11.186  1.00  0.89           C  
ATOM   2589  CG2 ILE A 166      33.785 -10.164 -10.708  1.00  0.89           C  
ATOM   2590  CD1 ILE A 166      31.910  -8.697 -12.621  1.00  0.89           C  
ATOM   2591  H   ILE A 166      29.978  -9.171  -9.256  1.00  0.89           H  
ATOM   2592  HA  ILE A 166      31.206 -10.783 -11.452  1.00  0.89           H  
ATOM   2593  HB  ILE A 166      32.536  -9.153  -9.275  1.00  0.89           H  
ATOM   2594 1HG1 ILE A 166      31.280  -7.796 -10.801  1.00  0.89           H  
ATOM   2595 2HG1 ILE A 166      33.011  -7.634 -11.157  1.00  0.89           H  
ATOM   2596 1HG2 ILE A 166      34.586  -9.433 -10.622  1.00  0.89           H  
ATOM   2597 2HG2 ILE A 166      33.993 -11.014 -10.054  1.00  0.89           H  
ATOM   2598 3HG2 ILE A 166      33.713 -10.501 -11.733  1.00  0.89           H  
ATOM   2599 1HD1 ILE A 166      31.705  -7.804 -13.207  1.00  0.89           H  
ATOM   2600 2HD1 ILE A 166      32.757  -9.203 -13.022  1.00  0.89           H  
ATOM   2601 3HD1 ILE A 166      31.056  -9.364 -12.677  1.00  0.89           H  
ATOM   2602  N   ASN A 167      31.586 -11.672  -8.294  1.00  0.89           N  
ATOM   2603  CA  ASN A 167      31.928 -12.842  -7.486  1.00  0.89           C  
ATOM   2604  C   ASN A 167      30.688 -13.582  -6.974  1.00  0.89           C  
ATOM   2605  O   ASN A 167      30.753 -14.365  -6.025  1.00  0.89           O  
ATOM   2606  CB  ASN A 167      32.878 -12.450  -6.364  1.00  0.89           C  
ATOM   2607  CG  ASN A 167      32.321 -11.477  -5.333  1.00  0.89           C  
ATOM   2608  OD1 ASN A 167      31.426 -10.694  -5.643  1.00  0.89           O  
ATOM   2609  ND2 ASN A 167      32.849 -11.533  -4.123  1.00  0.89           N  
ATOM   2610  H   ASN A 167      31.359 -10.797  -7.847  1.00  0.89           H  
ATOM   2611  HA  ASN A 167      32.469 -13.547  -8.119  1.00  0.89           H  
ATOM   2612 1HB  ASN A 167      33.203 -13.352  -5.845  1.00  0.89           H  
ATOM   2613 2HB  ASN A 167      33.775 -12.002  -6.799  1.00  0.89           H  
ATOM   2614 1HD2 ASN A 167      32.532 -10.915  -3.368  1.00  0.89           H  
ATOM   2615 2HD2 ASN A 167      33.578 -12.206  -3.941  1.00  0.89           H  
ATOM   2616  N   TYR A 168      29.556 -13.318  -7.614  1.00  0.87           N  
ATOM   2617  CA  TYR A 168      28.283 -13.924  -7.251  1.00  0.87           C  
ATOM   2618  C   TYR A 168      27.310 -13.838  -8.438  1.00  0.87           C  
ATOM   2619  O   TYR A 168      27.501 -12.970  -9.280  1.00  0.87           O  
ATOM   2620  CB  TYR A 168      27.756 -13.214  -6.013  1.00  0.87           C  
ATOM   2621  CG  TYR A 168      26.602 -13.851  -5.279  1.00  0.87           C  
ATOM   2622  CD1 TYR A 168      26.823 -15.023  -4.577  1.00  0.87           C  
ATOM   2623  CD2 TYR A 168      25.355 -13.248  -5.241  1.00  0.87           C  
ATOM   2624  CE1 TYR A 168      25.815 -15.596  -3.853  1.00  0.87           C  
ATOM   2625  CE2 TYR A 168      24.343 -13.829  -4.508  1.00  0.87           C  
ATOM   2626  CZ  TYR A 168      24.578 -14.995  -3.815  1.00  0.87           C  
ATOM   2627  OH  TYR A 168      23.590 -15.560  -3.066  1.00  0.87           O  
ATOM   2628  H   TYR A 168      29.600 -12.673  -8.388  1.00  0.87           H  
ATOM   2629  HA  TYR A 168      28.477 -14.954  -6.987  1.00  0.87           H  
ATOM   2630 1HB  TYR A 168      28.562 -13.127  -5.334  1.00  0.87           H  
ATOM   2631 2HB  TYR A 168      27.459 -12.201  -6.287  1.00  0.87           H  
ATOM   2632  HD1 TYR A 168      27.807 -15.490  -4.602  1.00  0.87           H  
ATOM   2633  HD2 TYR A 168      25.177 -12.317  -5.783  1.00  0.87           H  
ATOM   2634  HE1 TYR A 168      25.996 -16.518  -3.299  1.00  0.87           H  
ATOM   2635  HE2 TYR A 168      23.369 -13.367  -4.465  1.00  0.87           H  
ATOM   2636  HH  TYR A 168      23.903 -16.393  -2.702  1.00  0.87           H  
ATOM   2637  N   PRO A 169      26.389 -14.789  -8.629  1.00  0.84           N  
ATOM   2638  CA  PRO A 169      25.254 -14.715  -9.540  1.00  0.84           C  
ATOM   2639  C   PRO A 169      24.294 -13.570  -9.201  1.00  0.84           C  
ATOM   2640  O   PRO A 169      24.268 -13.083  -8.073  1.00  0.84           O  
ATOM   2641  CB  PRO A 169      24.573 -16.061  -9.342  1.00  0.84           C  
ATOM   2642  CG  PRO A 169      25.651 -16.977  -8.824  1.00  0.84           C  
ATOM   2643  CD  PRO A 169      26.533 -16.114  -7.984  1.00  0.84           C  
ATOM   2644  HA  PRO A 169      25.629 -14.607 -10.568  1.00  0.84           H  
ATOM   2645 1HB  PRO A 169      23.740 -15.943  -8.640  1.00  0.84           H  
ATOM   2646 2HB  PRO A 169      24.139 -16.404 -10.291  1.00  0.84           H  
ATOM   2647 1HG  PRO A 169      25.186 -17.790  -8.240  1.00  0.84           H  
ATOM   2648 2HG  PRO A 169      26.183 -17.450  -9.661  1.00  0.84           H  
ATOM   2649 1HD  PRO A 169      26.154 -16.110  -6.971  1.00  0.84           H  
ATOM   2650 2HD  PRO A 169      27.554 -16.509  -8.068  1.00  0.84           H  
ATOM   2651  N   ASN A 170      23.514 -13.140 -10.187  1.00  0.80           N  
ATOM   2652  CA  ASN A 170      22.478 -12.126  -9.971  1.00  0.80           C  
ATOM   2653  C   ASN A 170      21.505 -12.669  -8.919  1.00  0.80           C  
ATOM   2654  O   ASN A 170      21.428 -13.885  -8.738  1.00  0.80           O  
ATOM   2655  CB  ASN A 170      21.756 -11.821 -11.272  1.00  0.80           C  
ATOM   2656  CG  ASN A 170      22.599 -11.062 -12.291  1.00  0.80           C  
ATOM   2657  OD1 ASN A 170      23.527 -10.299 -11.975  1.00  0.80           O  
ATOM   2658  ND2 ASN A 170      22.284 -11.289 -13.540  1.00  0.80           N  
ATOM   2659  H   ASN A 170      23.608 -13.551 -11.105  1.00  0.80           H  
ATOM   2660  HA  ASN A 170      22.931 -11.215  -9.574  1.00  0.80           H  
ATOM   2661 1HB  ASN A 170      21.427 -12.757 -11.723  1.00  0.80           H  
ATOM   2662 2HB  ASN A 170      20.858 -11.238 -11.058  1.00  0.80           H  
ATOM   2663 1HD2 ASN A 170      22.790 -10.841 -14.276  1.00  0.80           H  
ATOM   2664 2HD2 ASN A 170      21.541 -11.926 -13.751  1.00  0.80           H  
ATOM   2665  N   VAL A 171      20.786 -11.798  -8.198  1.00  0.77           N  
ATOM   2666  CA  VAL A 171      19.883 -12.313  -7.160  1.00  0.77           C  
ATOM   2667  C   VAL A 171      18.463 -12.529  -7.665  1.00  0.77           C  
ATOM   2668  O   VAL A 171      17.715 -13.336  -7.100  1.00  0.77           O  
ATOM   2669  CB  VAL A 171      19.822 -11.373  -5.935  1.00  0.77           C  
ATOM   2670  CG1 VAL A 171      21.214 -11.214  -5.333  1.00  0.77           C  
ATOM   2671  CG2 VAL A 171      19.232 -10.044  -6.321  1.00  0.77           C  
ATOM   2672  H   VAL A 171      20.830 -10.803  -8.405  1.00  0.77           H  
ATOM   2673  HA  VAL A 171      20.273 -13.272  -6.819  1.00  0.77           H  
ATOM   2674  HB  VAL A 171      19.184 -11.830  -5.179  1.00  0.77           H  
ATOM   2675 1HG1 VAL A 171      21.172 -10.581  -4.458  1.00  0.77           H  
ATOM   2676 2HG1 VAL A 171      21.579 -12.193  -5.051  1.00  0.77           H  
ATOM   2677 3HG1 VAL A 171      21.876 -10.774  -6.069  1.00  0.77           H  
ATOM   2678 1HG2 VAL A 171      19.167  -9.434  -5.468  1.00  0.77           H  
ATOM   2679 2HG2 VAL A 171      19.856  -9.584  -7.038  1.00  0.77           H  
ATOM   2680 3HG2 VAL A 171      18.241 -10.173  -6.727  1.00  0.77           H  
ATOM   2681  N   ALA A 172      18.103 -11.855  -8.749  1.00  0.77           N  
ATOM   2682  CA  ALA A 172      16.775 -12.019  -9.327  1.00  0.77           C  
ATOM   2683  C   ALA A 172      16.755 -11.547 -10.769  1.00  0.77           C  
ATOM   2684  O   ALA A 172      17.650 -10.816 -11.205  1.00  0.77           O  
ATOM   2685  CB  ALA A 172      15.725 -11.280  -8.517  1.00  0.77           C  
ATOM   2686  H   ALA A 172      18.758 -11.183  -9.149  1.00  0.77           H  
ATOM   2687  HA  ALA A 172      16.532 -13.077  -9.323  1.00  0.77           H  
ATOM   2688 1HB  ALA A 172      14.770 -11.456  -8.981  1.00  0.77           H  
ATOM   2689 2HB  ALA A 172      15.711 -11.650  -7.493  1.00  0.77           H  
ATOM   2690 3HB  ALA A 172      15.932 -10.226  -8.515  1.00  0.77           H  
ATOM   2691  N   GLU A 173      15.730 -11.961 -11.509  1.00  0.81           N  
ATOM   2692  CA  GLU A 173      15.559 -11.469 -12.877  1.00  0.81           C  
ATOM   2693  C   GLU A 173      14.100 -11.382 -13.325  1.00  0.81           C  
ATOM   2694  O   GLU A 173      13.241 -12.133 -12.858  1.00  0.81           O  
ATOM   2695  CB  GLU A 173      16.341 -12.354 -13.861  1.00  0.81           C  
ATOM   2696  CG  GLU A 173      15.879 -13.804 -13.943  1.00  0.81           C  
ATOM   2697  CD  GLU A 173      16.683 -14.629 -14.939  1.00  0.81           C  
ATOM   2698  OE1 GLU A 173      17.643 -14.107 -15.492  1.00  0.81           O  
ATOM   2699  OE2 GLU A 173      16.320 -15.765 -15.174  1.00  0.81           O  
ATOM   2700  H   GLU A 173      15.061 -12.610 -11.091  1.00  0.81           H  
ATOM   2701  HA  GLU A 173      15.968 -10.461 -12.926  1.00  0.81           H  
ATOM   2702 1HB  GLU A 173      16.256 -11.929 -14.860  1.00  0.81           H  
ATOM   2703 2HB  GLU A 173      17.397 -12.351 -13.591  1.00  0.81           H  
ATOM   2704 1HG  GLU A 173      15.979 -14.254 -12.953  1.00  0.81           H  
ATOM   2705 2HG  GLU A 173      14.825 -13.823 -14.223  1.00  0.81           H  
ATOM   2706  N   ILE A 174      13.837 -10.494 -14.284  1.00  0.88           N  
ATOM   2707  CA  ILE A 174      12.512 -10.357 -14.864  1.00  0.88           C  
ATOM   2708  C   ILE A 174      12.404 -11.039 -16.219  1.00  0.88           C  
ATOM   2709  O   ILE A 174      13.237 -10.829 -17.105  1.00  0.88           O  
ATOM   2710  CB  ILE A 174      12.119  -8.882 -15.066  1.00  0.88           C  
ATOM   2711  CG1 ILE A 174      12.206  -8.117 -13.799  1.00  0.88           C  
ATOM   2712  CG2 ILE A 174      10.673  -8.800 -15.612  1.00  0.88           C  
ATOM   2713  CD1 ILE A 174      11.322  -8.625 -12.738  1.00  0.88           C  
ATOM   2714  H   ILE A 174      14.573  -9.873 -14.604  1.00  0.88           H  
ATOM   2715  HA  ILE A 174      11.805 -10.811 -14.189  1.00  0.88           H  
ATOM   2716  HB  ILE A 174      12.806  -8.420 -15.773  1.00  0.88           H  
ATOM   2717 1HG1 ILE A 174      13.235  -8.149 -13.445  1.00  0.88           H  
ATOM   2718 2HG1 ILE A 174      11.939  -7.080 -14.003  1.00  0.88           H  
ATOM   2719 1HG2 ILE A 174      10.400  -7.758 -15.761  1.00  0.88           H  
ATOM   2720 2HG2 ILE A 174      10.598  -9.320 -16.558  1.00  0.88           H  
ATOM   2721 3HG2 ILE A 174       9.988  -9.257 -14.893  1.00  0.88           H  
ATOM   2722 1HD1 ILE A 174      11.439  -8.007 -11.864  1.00  0.88           H  
ATOM   2723 2HD1 ILE A 174      10.283  -8.591 -13.069  1.00  0.88           H  
ATOM   2724 3HD1 ILE A 174      11.600  -9.638 -12.519  1.00  0.88           H  
ATOM   2725  N   LYS A 175      11.360 -11.841 -16.374  1.00  0.96           N  
ATOM   2726  CA  LYS A 175      11.078 -12.527 -17.626  1.00  0.96           C  
ATOM   2727  C   LYS A 175       9.580 -12.581 -17.835  1.00  0.96           C  
ATOM   2728  O   LYS A 175       8.841 -13.010 -16.953  1.00  0.96           O  
ATOM   2729  CB  LYS A 175      11.671 -13.937 -17.661  1.00  0.96           C  
ATOM   2730  CG  LYS A 175      11.418 -14.655 -19.003  1.00  0.96           C  
ATOM   2731  CD  LYS A 175      12.096 -16.009 -19.100  1.00  0.96           C  
ATOM   2732  CE  LYS A 175      11.892 -16.622 -20.501  1.00  0.96           C  
ATOM   2733  NZ  LYS A 175      10.467 -17.080 -20.748  1.00  0.96           N  
ATOM   2734  H   LYS A 175      10.733 -11.956 -15.576  1.00  0.96           H  
ATOM   2735  HA  LYS A 175      11.508 -11.953 -18.447  1.00  0.96           H  
ATOM   2736 1HB  LYS A 175      12.748 -13.888 -17.488  1.00  0.96           H  
ATOM   2737 2HB  LYS A 175      11.232 -14.539 -16.865  1.00  0.96           H  
ATOM   2738 1HG  LYS A 175      10.348 -14.812 -19.118  1.00  0.96           H  
ATOM   2739 2HG  LYS A 175      11.756 -14.025 -19.824  1.00  0.96           H  
ATOM   2740 1HD  LYS A 175      13.164 -15.899 -18.906  1.00  0.96           H  
ATOM   2741 2HD  LYS A 175      11.673 -16.681 -18.355  1.00  0.96           H  
ATOM   2742 1HE  LYS A 175      12.150 -15.875 -21.250  1.00  0.96           H  
ATOM   2743 2HE  LYS A 175      12.558 -17.476 -20.611  1.00  0.96           H  
ATOM   2744 1HZ  LYS A 175      10.394 -17.467 -21.671  1.00  0.96           H  
ATOM   2745 2HZ  LYS A 175      10.216 -17.779 -20.075  1.00  0.96           H  
ATOM   2746 3HZ  LYS A 175       9.783 -16.305 -20.672  1.00  0.96           H  
ATOM   2747  N   ASP A 176       9.125 -12.098 -18.987  1.00  1.01           N  
ATOM   2748  CA  ASP A 176       7.699 -12.063 -19.311  1.00  1.01           C  
ATOM   2749  C   ASP A 176       6.913 -11.349 -18.202  1.00  1.01           C  
ATOM   2750  O   ASP A 176       5.830 -11.785 -17.806  1.00  1.01           O  
ATOM   2751  CB  ASP A 176       7.188 -13.495 -19.499  1.00  1.01           C  
ATOM   2752  CG  ASP A 176       7.940 -14.229 -20.629  1.00  1.01           C  
ATOM   2753  OD1 ASP A 176       8.247 -13.620 -21.620  1.00  1.01           O  
ATOM   2754  OD2 ASP A 176       8.264 -15.393 -20.443  1.00  1.01           O  
ATOM   2755  H   ASP A 176       9.790 -11.754 -19.666  1.00  1.01           H  
ATOM   2756  HA  ASP A 176       7.562 -11.508 -20.240  1.00  1.01           H  
ATOM   2757 1HB  ASP A 176       7.286 -14.061 -18.573  1.00  1.01           H  
ATOM   2758 2HB  ASP A 176       6.127 -13.467 -19.748  1.00  1.01           H  
ATOM   2759  N   ASP A 177       7.502 -10.253 -17.707  1.00  1.02           N  
ATOM   2760  CA  ASP A 177       6.977  -9.382 -16.650  1.00  1.02           C  
ATOM   2761  C   ASP A 177       6.859 -10.033 -15.258  1.00  1.02           C  
ATOM   2762  O   ASP A 177       6.316  -9.416 -14.339  1.00  1.02           O  
ATOM   2763  CB  ASP A 177       5.619  -8.792 -17.059  1.00  1.02           C  
ATOM   2764  CG  ASP A 177       5.718  -7.849 -18.277  1.00  1.02           C  
ATOM   2765  OD1 ASP A 177       6.627  -7.046 -18.323  1.00  1.02           O  
ATOM   2766  OD2 ASP A 177       4.893  -7.959 -19.151  1.00  1.02           O  
ATOM   2767  H   ASP A 177       8.394 -10.003 -18.107  1.00  1.02           H  
ATOM   2768  HA  ASP A 177       7.669  -8.546 -16.549  1.00  1.02           H  
ATOM   2769 1HB  ASP A 177       4.910  -9.586 -17.279  1.00  1.02           H  
ATOM   2770 2HB  ASP A 177       5.211  -8.226 -16.221  1.00  1.02           H  
ATOM   2771  N   LYS A 178       7.402 -11.236 -15.075  1.00  0.98           N  
ATOM   2772  CA  LYS A 178       7.378 -11.899 -13.775  1.00  0.98           C  
ATOM   2773  C   LYS A 178       8.770 -11.884 -13.173  1.00  0.98           C  
ATOM   2774  O   LYS A 178       9.753 -11.857 -13.911  1.00  0.98           O  
ATOM   2775  CB  LYS A 178       6.892 -13.338 -13.928  1.00  0.98           C  
ATOM   2776  CG  LYS A 178       5.456 -13.463 -14.418  1.00  0.98           C  
ATOM   2777  CD  LYS A 178       5.035 -14.922 -14.530  1.00  0.98           C  
ATOM   2778  CE  LYS A 178       3.606 -15.049 -15.040  1.00  0.98           C  
ATOM   2779  NZ  LYS A 178       3.182 -16.474 -15.158  1.00  0.98           N  
ATOM   2780  H   LYS A 178       7.826 -11.735 -15.855  1.00  0.98           H  
ATOM   2781  HA  LYS A 178       6.709 -11.358 -13.106  1.00  0.98           H  
ATOM   2782 1HB  LYS A 178       7.531 -13.854 -14.651  1.00  0.98           H  
ATOM   2783 2HB  LYS A 178       6.981 -13.860 -12.976  1.00  0.98           H  
ATOM   2784 1HG  LYS A 178       4.789 -12.944 -13.731  1.00  0.98           H  
ATOM   2785 2HG  LYS A 178       5.375 -12.995 -15.403  1.00  0.98           H  
ATOM   2786 1HD  LYS A 178       5.705 -15.433 -15.224  1.00  0.98           H  
ATOM   2787 2HD  LYS A 178       5.111 -15.403 -13.555  1.00  0.98           H  
ATOM   2788 1HE  LYS A 178       2.936 -14.535 -14.352  1.00  0.98           H  
ATOM   2789 2HE  LYS A 178       3.536 -14.576 -16.021  1.00  0.98           H  
ATOM   2790 1HZ  LYS A 178       2.232 -16.516 -15.499  1.00  0.98           H  
ATOM   2791 2HZ  LYS A 178       3.792 -16.956 -15.803  1.00  0.98           H  
ATOM   2792 3HZ  LYS A 178       3.233 -16.918 -14.252  1.00  0.98           H  
ATOM   2793  N   LEU A 179       8.878 -11.943 -11.844  1.00  0.93           N  
ATOM   2794  CA  LEU A 179      10.212 -11.965 -11.248  1.00  0.93           C  
ATOM   2795  C   LEU A 179      10.582 -13.326 -10.691  1.00  0.93           C  
ATOM   2796  O   LEU A 179       9.848 -13.922  -9.897  1.00  0.93           O  
ATOM   2797  CB  LEU A 179      10.321 -10.899 -10.140  1.00  0.93           C  
ATOM   2798  CG  LEU A 179      11.735 -10.688  -9.487  1.00  0.93           C  
ATOM   2799  CD1 LEU A 179      11.877  -9.253  -8.978  1.00  0.93           C  
ATOM   2800  CD2 LEU A 179      11.896 -11.632  -8.322  1.00  0.93           C  
ATOM   2801  H   LEU A 179       8.055 -11.961 -11.257  1.00  0.93           H  
ATOM   2802  HA  LEU A 179      10.936 -11.729 -12.018  1.00  0.93           H  
ATOM   2803 1HB  LEU A 179       9.997  -9.950 -10.541  1.00  0.93           H  
ATOM   2804 2HB  LEU A 179       9.638 -11.174  -9.345  1.00  0.93           H  
ATOM   2805  HG  LEU A 179      12.514 -10.881 -10.233  1.00  0.93           H  
ATOM   2806 1HD1 LEU A 179      12.844  -9.142  -8.539  1.00  0.93           H  
ATOM   2807 2HD1 LEU A 179      11.773  -8.553  -9.781  1.00  0.93           H  
ATOM   2808 3HD1 LEU A 179      11.119  -9.049  -8.243  1.00  0.93           H  
ATOM   2809 1HD2 LEU A 179      12.860 -11.495  -7.865  1.00  0.93           H  
ATOM   2810 2HD2 LEU A 179      11.144 -11.446  -7.592  1.00  0.93           H  
ATOM   2811 3HD2 LEU A 179      11.803 -12.638  -8.669  1.00  0.93           H  
ATOM   2812  N   ARG A 180      11.739 -13.799 -11.132  1.00  0.88           N  
ATOM   2813  CA  ARG A 180      12.343 -15.040 -10.698  1.00  0.88           C  
ATOM   2814  C   ARG A 180      13.354 -14.725  -9.616  1.00  0.88           C  
ATOM   2815  O   ARG A 180      14.237 -13.889  -9.818  1.00  0.88           O  
ATOM   2816  CB  ARG A 180      13.059 -15.717 -11.857  1.00  0.88           C  
ATOM   2817  CG  ARG A 180      13.745 -17.039 -11.540  1.00  0.88           C  
ATOM   2818  CD  ARG A 180      14.479 -17.555 -12.738  1.00  0.88           C  
ATOM   2819  NE  ARG A 180      15.136 -18.827 -12.480  1.00  0.88           N  
ATOM   2820  CZ  ARG A 180      16.171 -19.321 -13.196  1.00  0.88           C  
ATOM   2821  NH1 ARG A 180      16.692 -18.633 -14.198  1.00  0.88           N  
ATOM   2822  NH2 ARG A 180      16.675 -20.504 -12.885  1.00  0.88           N  
ATOM   2823  H   ARG A 180      12.252 -13.233 -11.803  1.00  0.88           H  
ATOM   2824  HA  ARG A 180      11.574 -15.699 -10.298  1.00  0.88           H  
ATOM   2825 1HB  ARG A 180      12.349 -15.900 -12.661  1.00  0.88           H  
ATOM   2826 2HB  ARG A 180      13.814 -15.043 -12.246  1.00  0.88           H  
ATOM   2827 1HG  ARG A 180      14.467 -16.889 -10.733  1.00  0.88           H  
ATOM   2828 2HG  ARG A 180      13.005 -17.777 -11.235  1.00  0.88           H  
ATOM   2829 1HD  ARG A 180      13.780 -17.695 -13.561  1.00  0.88           H  
ATOM   2830 2HD  ARG A 180      15.238 -16.831 -13.035  1.00  0.88           H  
ATOM   2831  HE  ARG A 180      14.779 -19.391 -11.720  1.00  0.88           H  
ATOM   2832 1HH1 ARG A 180      16.335 -17.695 -14.451  1.00  0.88           H  
ATOM   2833 2HH1 ARG A 180      17.465 -19.012 -14.720  1.00  0.88           H  
ATOM   2834 1HH2 ARG A 180      16.284 -21.035 -12.118  1.00  0.88           H  
ATOM   2835 2HH2 ARG A 180      17.450 -20.877 -13.413  1.00  0.88           H  
ATOM   2836  N   ILE A 181      13.246 -15.375  -8.471  1.00  0.88           N  
ATOM   2837  CA  ILE A 181      14.217 -15.130  -7.415  1.00  0.88           C  
ATOM   2838  C   ILE A 181      15.274 -16.204  -7.495  1.00  0.88           C  
ATOM   2839  O   ILE A 181      14.951 -17.389  -7.576  1.00  0.88           O  
ATOM   2840  CB  ILE A 181      13.586 -15.113  -6.018  1.00  0.88           C  
ATOM   2841  CG1 ILE A 181      12.562 -13.997  -5.934  1.00  0.88           C  
ATOM   2842  CG2 ILE A 181      14.667 -14.923  -4.970  1.00  0.88           C  
ATOM   2843  CD1 ILE A 181      11.721 -14.015  -4.688  1.00  0.88           C  
ATOM   2844  H   ILE A 181      12.496 -16.040  -8.332  1.00  0.88           H  
ATOM   2845  HA  ILE A 181      14.698 -14.167  -7.580  1.00  0.88           H  
ATOM   2846  HB  ILE A 181      13.069 -16.055  -5.840  1.00  0.88           H  
ATOM   2847 1HG1 ILE A 181      13.083 -13.050  -5.992  1.00  0.88           H  
ATOM   2848 2HG1 ILE A 181      11.891 -14.083  -6.784  1.00  0.88           H  
ATOM   2849 1HG2 ILE A 181      14.203 -14.925  -3.998  1.00  0.88           H  
ATOM   2850 2HG2 ILE A 181      15.387 -15.737  -5.023  1.00  0.88           H  
ATOM   2851 3HG2 ILE A 181      15.186 -13.973  -5.133  1.00  0.88           H  
ATOM   2852 1HD1 ILE A 181      11.009 -13.188  -4.714  1.00  0.88           H  
ATOM   2853 2HD1 ILE A 181      11.178 -14.958  -4.632  1.00  0.88           H  
ATOM   2854 3HD1 ILE A 181      12.364 -13.912  -3.814  1.00  0.88           H  
ATOM   2855  N   LEU A 182      16.526 -15.787  -7.544  1.00  0.94           N  
ATOM   2856  CA  LEU A 182      17.625 -16.717  -7.667  1.00  0.94           C  
ATOM   2857  C   LEU A 182      18.262 -16.949  -6.299  1.00  0.94           C  
ATOM   2858  O   LEU A 182      18.476 -18.094  -5.891  1.00  0.94           O  
ATOM   2859  CB  LEU A 182      18.641 -16.110  -8.633  1.00  0.94           C  
ATOM   2860  CG  LEU A 182      18.085 -15.803 -10.034  1.00  0.94           C  
ATOM   2861  CD1 LEU A 182      19.127 -15.069 -10.847  1.00  0.94           C  
ATOM   2862  CD2 LEU A 182      17.682 -17.081 -10.701  1.00  0.94           C  
ATOM   2863  H   LEU A 182      16.735 -14.798  -7.475  1.00  0.94           H  
ATOM   2864  HA  LEU A 182      17.257 -17.664  -8.055  1.00  0.94           H  
ATOM   2865 1HB  LEU A 182      19.048 -15.207  -8.213  1.00  0.94           H  
ATOM   2866 2HB  LEU A 182      19.461 -16.817  -8.753  1.00  0.94           H  
ATOM   2867  HG  LEU A 182      17.213 -15.163  -9.947  1.00  0.94           H  
ATOM   2868 1HD1 LEU A 182      18.722 -14.843 -11.836  1.00  0.94           H  
ATOM   2869 2HD1 LEU A 182      19.381 -14.140 -10.343  1.00  0.94           H  
ATOM   2870 3HD1 LEU A 182      20.019 -15.685 -10.947  1.00  0.94           H  
ATOM   2871 1HD2 LEU A 182      17.286 -16.850 -11.687  1.00  0.94           H  
ATOM   2872 2HD2 LEU A 182      18.551 -17.731 -10.801  1.00  0.94           H  
ATOM   2873 3HD2 LEU A 182      16.919 -17.581 -10.103  1.00  0.94           H  
ATOM   2874  N   HIS A 183      18.551 -15.853  -5.584  1.00  1.06           N  
ATOM   2875  CA  HIS A 183      19.207 -15.953  -4.280  1.00  1.06           C  
ATOM   2876  C   HIS A 183      18.756 -14.887  -3.283  1.00  1.06           C  
ATOM   2877  O   HIS A 183      18.511 -13.742  -3.659  1.00  1.06           O  
ATOM   2878  CB  HIS A 183      20.730 -15.841  -4.441  1.00  1.06           C  
ATOM   2879  CG  HIS A 183      21.348 -16.900  -5.322  1.00  1.06           C  
ATOM   2880  ND1 HIS A 183      21.623 -18.172  -4.871  1.00  1.06           N  
ATOM   2881  CD2 HIS A 183      21.726 -16.873  -6.624  1.00  1.06           C  
ATOM   2882  CE1 HIS A 183      22.135 -18.888  -5.855  1.00  1.06           C  
ATOM   2883  NE2 HIS A 183      22.200 -18.134  -6.937  1.00  1.06           N  
ATOM   2884  H   HIS A 183      18.320 -14.939  -5.973  1.00  1.06           H  
ATOM   2885  HA  HIS A 183      18.982 -16.924  -3.840  1.00  1.06           H  
ATOM   2886 1HB  HIS A 183      20.986 -14.862  -4.851  1.00  1.06           H  
ATOM   2887 2HB  HIS A 183      21.180 -15.908  -3.458  1.00  1.06           H  
ATOM   2888  HD1 HIS A 183      21.447 -18.523  -3.952  1.00  1.06           H  
ATOM   2889  HD2 HIS A 183      21.692 -16.091  -7.383  1.00  1.06           H  
ATOM   2890  HE1 HIS A 183      22.414 -19.928  -5.694  1.00  1.06           H  
ATOM   2891  N   ILE A 184      18.677 -15.264  -2.007  1.00  1.26           N  
ATOM   2892  CA  ILE A 184      18.395 -14.319  -0.928  1.00  1.26           C  
ATOM   2893  C   ILE A 184      19.581 -14.210   0.061  1.00  1.26           C  
ATOM   2894  O   ILE A 184      19.959 -15.221   0.649  1.00  1.26           O  
ATOM   2895  CB  ILE A 184      17.137 -14.731  -0.147  1.00  1.26           C  
ATOM   2896  CG1 ILE A 184      15.915 -14.825  -1.067  1.00  1.26           C  
ATOM   2897  CG2 ILE A 184      16.885 -13.714   0.936  1.00  1.26           C  
ATOM   2898  CD1 ILE A 184      15.553 -13.498  -1.678  1.00  1.26           C  
ATOM   2899  H   ILE A 184      18.854 -16.231  -1.776  1.00  1.26           H  
ATOM   2900  HA  ILE A 184      18.163 -13.362  -1.373  1.00  1.26           H  
ATOM   2901  HB  ILE A 184      17.289 -15.710   0.307  1.00  1.26           H  
ATOM   2902 1HG1 ILE A 184      16.112 -15.536  -1.867  1.00  1.26           H  
ATOM   2903 2HG1 ILE A 184      15.063 -15.182  -0.488  1.00  1.26           H  
ATOM   2904 1HG2 ILE A 184      16.004 -14.008   1.496  1.00  1.26           H  
ATOM   2905 2HG2 ILE A 184      17.746 -13.671   1.604  1.00  1.26           H  
ATOM   2906 3HG2 ILE A 184      16.727 -12.730   0.493  1.00  1.26           H  
ATOM   2907 1HD1 ILE A 184      14.678 -13.592  -2.301  1.00  1.26           H  
ATOM   2908 2HD1 ILE A 184      15.341 -12.809  -0.870  1.00  1.26           H  
ATOM   2909 3HD1 ILE A 184      16.382 -13.120  -2.276  1.00  1.26           H  
ATOM   2910  N   PRO A 185      20.224 -13.036   0.208  1.00  1.50           N  
ATOM   2911  CA  PRO A 185      21.282 -12.726   1.172  1.00  1.50           C  
ATOM   2912  C   PRO A 185      20.821 -12.887   2.614  1.00  1.50           C  
ATOM   2913  O   PRO A 185      19.668 -12.615   2.927  1.00  1.50           O  
ATOM   2914  CB  PRO A 185      21.611 -11.265   0.867  1.00  1.50           C  
ATOM   2915  CG  PRO A 185      21.175 -11.066  -0.555  1.00  1.50           C  
ATOM   2916  CD  PRO A 185      19.962 -11.944  -0.737  1.00  1.50           C  
ATOM   2917  HA  PRO A 185      22.148 -13.379   0.972  1.00  1.50           H  
ATOM   2918 1HB  PRO A 185      21.074 -10.605   1.571  1.00  1.50           H  
ATOM   2919 2HB  PRO A 185      22.685 -11.080   1.009  1.00  1.50           H  
ATOM   2920 1HG  PRO A 185      20.940 -10.013  -0.709  1.00  1.50           H  
ATOM   2921 2HG  PRO A 185      21.990 -11.319  -1.251  1.00  1.50           H  
ATOM   2922 1HD  PRO A 185      19.039 -11.411  -0.472  1.00  1.50           H  
ATOM   2923 2HD  PRO A 185      19.969 -12.300  -1.784  1.00  1.50           H  
ATOM   2924  N   ASP A 186      21.740 -13.226   3.513  1.00  1.75           N  
ATOM   2925  CA  ASP A 186      21.406 -13.357   4.936  1.00  1.75           C  
ATOM   2926  C   ASP A 186      21.558 -12.046   5.714  1.00  1.75           C  
ATOM   2927  O   ASP A 186      21.241 -11.960   6.901  1.00  1.75           O  
ATOM   2928  CB  ASP A 186      22.318 -14.396   5.583  1.00  1.75           C  
ATOM   2929  CG  ASP A 186      22.086 -15.807   5.070  1.00  1.75           C  
ATOM   2930  OD1 ASP A 186      20.955 -16.183   4.890  1.00  1.75           O  
ATOM   2931  OD2 ASP A 186      23.052 -16.491   4.846  1.00  1.75           O  
ATOM   2932  H   ASP A 186      22.682 -13.434   3.210  1.00  1.75           H  
ATOM   2933  HA  ASP A 186      20.370 -13.688   5.014  1.00  1.75           H  
ATOM   2934 1HB  ASP A 186      23.360 -14.121   5.404  1.00  1.75           H  
ATOM   2935 2HB  ASP A 186      22.162 -14.389   6.661  1.00  1.75           H  
ATOM   2936  N   PHE A 187      22.031 -11.007   5.050  1.00  1.92           N  
ATOM   2937  CA  PHE A 187      22.323  -9.729   5.704  1.00  1.92           C  
ATOM   2938  C   PHE A 187      21.115  -8.802   5.714  1.00  1.92           C  
ATOM   2939  O   PHE A 187      21.117  -7.719   5.124  1.00  1.92           O  
ATOM   2940  CB  PHE A 187      23.511  -9.128   4.980  1.00  1.92           C  
ATOM   2941  CG  PHE A 187      24.699 -10.017   5.166  1.00  1.92           C  
ATOM   2942  CD1 PHE A 187      25.008 -10.969   4.209  1.00  1.92           C  
ATOM   2943  CD2 PHE A 187      25.504  -9.914   6.286  1.00  1.92           C  
ATOM   2944  CE1 PHE A 187      26.081 -11.816   4.380  1.00  1.92           C  
ATOM   2945  CE2 PHE A 187      26.591 -10.749   6.454  1.00  1.92           C  
ATOM   2946  CZ  PHE A 187      26.877 -11.704   5.503  1.00  1.92           C  
ATOM   2947  H   PHE A 187      22.221 -11.111   4.066  1.00  1.92           H  
ATOM   2948  HA  PHE A 187      22.608  -9.926   6.739  1.00  1.92           H  
ATOM   2949 1HB  PHE A 187      23.302  -9.032   3.914  1.00  1.92           H  
ATOM   2950 2HB  PHE A 187      23.742  -8.141   5.380  1.00  1.92           H  
ATOM   2951  HD1 PHE A 187      24.380 -11.053   3.323  1.00  1.92           H  
ATOM   2952  HD2 PHE A 187      25.273  -9.163   7.043  1.00  1.92           H  
ATOM   2953  HE1 PHE A 187      26.307 -12.569   3.625  1.00  1.92           H  
ATOM   2954  HE2 PHE A 187      27.220 -10.656   7.340  1.00  1.92           H  
ATOM   2955  HZ  PHE A 187      27.731 -12.366   5.638  1.00  1.92           H  
ATOM   2956  N   TYR A 188      20.083  -9.274   6.394  1.00  1.94           N  
ATOM   2957  CA  TYR A 188      18.775  -8.634   6.497  1.00  1.94           C  
ATOM   2958  C   TYR A 188      18.128  -8.931   7.846  1.00  1.94           C  
ATOM   2959  O   TYR A 188      16.957  -9.313   7.900  1.00  1.94           O  
ATOM   2960  CB  TYR A 188      17.867  -9.096   5.364  1.00  1.94           C  
ATOM   2961  CG  TYR A 188      17.616 -10.582   5.339  1.00  1.94           C  
ATOM   2962  CD1 TYR A 188      18.107 -11.383   6.352  1.00  1.94           C  
ATOM   2963  CD2 TYR A 188      16.883 -11.148   4.312  1.00  1.94           C  
ATOM   2964  CE1 TYR A 188      17.867 -12.735   6.345  1.00  1.94           C  
ATOM   2965  CE2 TYR A 188      16.640 -12.505   4.311  1.00  1.94           C  
ATOM   2966  CZ  TYR A 188      17.130 -13.298   5.322  1.00  1.94           C  
ATOM   2967  OH  TYR A 188      16.884 -14.656   5.325  1.00  1.94           O  
ATOM   2968  H   TYR A 188      20.237 -10.178   6.847  1.00  1.94           H  
ATOM   2969  HA  TYR A 188      18.902  -7.554   6.422  1.00  1.94           H  
ATOM   2970 1HB  TYR A 188      16.909  -8.596   5.464  1.00  1.94           H  
ATOM   2971 2HB  TYR A 188      18.293  -8.801   4.403  1.00  1.94           H  
ATOM   2972  HD1 TYR A 188      18.689 -10.948   7.160  1.00  1.94           H  
ATOM   2973  HD2 TYR A 188      16.494 -10.527   3.510  1.00  1.94           H  
ATOM   2974  HE1 TYR A 188      18.262 -13.356   7.147  1.00  1.94           H  
ATOM   2975  HE2 TYR A 188      16.060 -12.948   3.516  1.00  1.94           H  
ATOM   2976  HH  TYR A 188      17.309 -15.055   6.089  1.00  1.94           H  
ATOM   2977  N   GLY A 189      18.902  -8.858   8.925  1.00  1.81           N  
ATOM   2978  CA  GLY A 189      18.365  -9.241  10.228  1.00  1.81           C  
ATOM   2979  C   GLY A 189      17.391  -8.210  10.794  1.00  1.81           C  
ATOM   2980  O   GLY A 189      17.070  -7.222  10.140  1.00  1.81           O  
ATOM   2981  H   GLY A 189      19.865  -8.533   8.841  1.00  1.81           H  
ATOM   2982 1HA  GLY A 189      17.865 -10.206  10.141  1.00  1.81           H  
ATOM   2983 2HA  GLY A 189      19.193  -9.376  10.924  1.00  1.81           H  
ATOM   2984  N   ASP A 190      16.919  -8.453  12.020  1.00  1.57           N  
ATOM   2985  CA  ASP A 190      15.904  -7.598  12.644  1.00  1.57           C  
ATOM   2986  C   ASP A 190      16.416  -6.237  13.108  1.00  1.57           C  
ATOM   2987  O   ASP A 190      15.689  -5.242  13.065  1.00  1.57           O  
ATOM   2988  CB  ASP A 190      15.297  -8.313  13.849  1.00  1.57           C  
ATOM   2989  CG  ASP A 190      14.451  -9.522  13.471  1.00  1.57           C  
ATOM   2990  OD1 ASP A 190      14.136  -9.672  12.314  1.00  1.57           O  
ATOM   2991  OD2 ASP A 190      14.134 -10.288  14.345  1.00  1.57           O  
ATOM   2992  H   ASP A 190      17.243  -9.270  12.516  1.00  1.57           H  
ATOM   2993  HA  ASP A 190      15.117  -7.426  11.909  1.00  1.57           H  
ATOM   2994 1HB  ASP A 190      16.093  -8.636  14.520  1.00  1.57           H  
ATOM   2995 2HB  ASP A 190      14.673  -7.612  14.404  1.00  1.57           H  
ATOM   2996  N   GLU A 191      17.647  -6.196  13.592  1.00  1.32           N  
ATOM   2997  CA  GLU A 191      18.195  -4.946  14.092  1.00  1.32           C  
ATOM   2998  C   GLU A 191      18.797  -4.139  12.957  1.00  1.32           C  
ATOM   2999  O   GLU A 191      19.724  -4.595  12.293  1.00  1.32           O  
ATOM   3000  CB  GLU A 191      19.238  -5.210  15.175  1.00  1.32           C  
ATOM   3001  CG  GLU A 191      18.664  -5.838  16.447  1.00  1.32           C  
ATOM   3002  CD  GLU A 191      19.694  -6.080  17.535  1.00  1.32           C  
ATOM   3003  OE1 GLU A 191      20.847  -5.793  17.322  1.00  1.32           O  
ATOM   3004  OE2 GLU A 191      19.316  -6.553  18.581  1.00  1.32           O  
ATOM   3005  H   GLU A 191      18.205  -7.034  13.601  1.00  1.32           H  
ATOM   3006  HA  GLU A 191      17.386  -4.360  14.529  1.00  1.32           H  
ATOM   3007 1HB  GLU A 191      20.004  -5.878  14.787  1.00  1.32           H  
ATOM   3008 2HB  GLU A 191      19.725  -4.271  15.446  1.00  1.32           H  
ATOM   3009 1HG  GLU A 191      17.889  -5.179  16.839  1.00  1.32           H  
ATOM   3010 2HG  GLU A 191      18.192  -6.784  16.183  1.00  1.32           H  
ATOM   3011  N   PHE A 192      18.247  -2.953  12.728  1.00  1.10           N  
ATOM   3012  CA  PHE A 192      18.719  -2.082  11.660  1.00  1.10           C  
ATOM   3013  C   PHE A 192      19.788  -1.162  12.192  1.00  1.10           C  
ATOM   3014  O   PHE A 192      19.579  -0.506  13.216  1.00  1.10           O  
ATOM   3015  CB  PHE A 192      17.592  -1.237  11.075  1.00  1.10           C  
ATOM   3016  CG  PHE A 192      18.053  -0.367   9.939  1.00  1.10           C  
ATOM   3017  CD1 PHE A 192      18.797  -0.911   8.933  1.00  1.10           C  
ATOM   3018  CD2 PHE A 192      17.733   0.965   9.859  1.00  1.10           C  
ATOM   3019  CE1 PHE A 192      19.204  -0.176   7.867  1.00  1.10           C  
ATOM   3020  CE2 PHE A 192      18.145   1.709   8.789  1.00  1.10           C  
ATOM   3021  CZ  PHE A 192      18.869   1.131   7.789  1.00  1.10           C  
ATOM   3022  H   PHE A 192      17.478  -2.658  13.310  1.00  1.10           H  
ATOM   3023  HA  PHE A 192      19.153  -2.696  10.864  1.00  1.10           H  
ATOM   3024 1HB  PHE A 192      16.791  -1.879  10.736  1.00  1.10           H  
ATOM   3025 2HB  PHE A 192      17.188  -0.595  11.850  1.00  1.10           H  
ATOM   3026  HD1 PHE A 192      19.066  -1.960   8.995  1.00  1.10           H  
ATOM   3027  HD2 PHE A 192      17.152   1.421  10.640  1.00  1.10           H  
ATOM   3028  HE1 PHE A 192      19.792  -0.652   7.084  1.00  1.10           H  
ATOM   3029  HE2 PHE A 192      17.885   2.752   8.726  1.00  1.10           H  
ATOM   3030  HZ  PHE A 192      19.170   1.709   6.941  1.00  1.10           H  
ATOM   3031  N   PHE A 193      20.921  -1.103  11.522  1.00  0.93           N  
ATOM   3032  CA  PHE A 193      21.984  -0.235  11.970  1.00  0.93           C  
ATOM   3033  C   PHE A 193      22.185   0.865  10.955  1.00  0.93           C  
ATOM   3034  O   PHE A 193      21.898   0.679   9.777  1.00  0.93           O  
ATOM   3035  CB  PHE A 193      23.261  -1.035  12.136  1.00  0.93           C  
ATOM   3036  CG  PHE A 193      23.146  -2.090  13.171  1.00  0.93           C  
ATOM   3037  CD1 PHE A 193      22.637  -3.328  12.830  1.00  0.93           C  
ATOM   3038  CD2 PHE A 193      23.523  -1.860  14.480  1.00  0.93           C  
ATOM   3039  CE1 PHE A 193      22.504  -4.317  13.773  1.00  0.93           C  
ATOM   3040  CE2 PHE A 193      23.390  -2.853  15.433  1.00  0.93           C  
ATOM   3041  CZ  PHE A 193      22.877  -4.084  15.076  1.00  0.93           C  
ATOM   3042  H   PHE A 193      21.062  -1.672  10.681  1.00  0.93           H  
ATOM   3043  HA  PHE A 193      21.709   0.213  12.925  1.00  0.93           H  
ATOM   3044 1HB  PHE A 193      23.503  -1.510  11.194  1.00  0.93           H  
ATOM   3045 2HB  PHE A 193      24.092  -0.371  12.395  1.00  0.93           H  
ATOM   3046  HD1 PHE A 193      22.327  -3.514  11.796  1.00  0.93           H  
ATOM   3047  HD2 PHE A 193      23.924  -0.882  14.755  1.00  0.93           H  
ATOM   3048  HE1 PHE A 193      22.091  -5.286  13.486  1.00  0.93           H  
ATOM   3049  HE2 PHE A 193      23.684  -2.667  16.465  1.00  0.93           H  
ATOM   3050  HZ  PHE A 193      22.762  -4.871  15.827  1.00  0.93           H  
ATOM   3051  N   SER A 194      22.653   2.019  11.400  1.00  0.81           N  
ATOM   3052  CA  SER A 194      22.966   3.067  10.450  1.00  0.81           C  
ATOM   3053  C   SER A 194      24.291   3.692  10.835  1.00  0.81           C  
ATOM   3054  O   SER A 194      24.388   4.672  11.580  1.00  0.81           O  
ATOM   3055  CB  SER A 194      21.843   4.073  10.447  1.00  0.81           C  
ATOM   3056  OG  SER A 194      22.046   5.092   9.536  1.00  0.81           O  
ATOM   3057  H   SER A 194      22.844   2.150  12.382  1.00  0.81           H  
ATOM   3058  HA  SER A 194      23.067   2.638   9.454  1.00  0.81           H  
ATOM   3059 1HB  SER A 194      20.906   3.563  10.212  1.00  0.81           H  
ATOM   3060 2HB  SER A 194      21.737   4.499  11.444  1.00  0.81           H  
ATOM   3061  HG  SER A 194      21.338   5.742   9.728  1.00  0.81           H  
ATOM   3062  N   ASP A 195      25.333   3.121  10.275  1.00  0.75           N  
ATOM   3063  CA  ASP A 195      26.691   3.484  10.587  1.00  0.75           C  
ATOM   3064  C   ASP A 195      27.127   4.590   9.685  1.00  0.75           C  
ATOM   3065  O   ASP A 195      27.968   4.399   8.807  1.00  0.75           O  
ATOM   3066  CB  ASP A 195      27.575   2.256  10.453  1.00  0.75           C  
ATOM   3067  CG  ASP A 195      27.335   1.250  11.594  1.00  0.75           C  
ATOM   3068  OD1 ASP A 195      27.187   1.679  12.711  1.00  0.75           O  
ATOM   3069  OD2 ASP A 195      27.232   0.067  11.333  1.00  0.75           O  
ATOM   3070  H   ASP A 195      25.178   2.380   9.596  1.00  0.75           H  
ATOM   3071  HA  ASP A 195      26.736   3.840  11.616  1.00  0.75           H  
ATOM   3072 1HB  ASP A 195      27.355   1.757   9.504  1.00  0.75           H  
ATOM   3073 2HB  ASP A 195      28.625   2.553  10.449  1.00  0.75           H  
ATOM   3074  N   ILE A 196      26.558   5.767   9.871  1.00  0.71           N  
ATOM   3075  CA  ILE A 196      26.831   6.753   8.849  1.00  0.71           C  
ATOM   3076  C   ILE A 196      28.118   7.469   9.159  1.00  0.71           C  
ATOM   3077  O   ILE A 196      28.144   8.583   9.682  1.00  0.71           O  
ATOM   3078  CB  ILE A 196      25.705   7.775   8.726  1.00  0.71           C  
ATOM   3079  CG1 ILE A 196      24.397   7.075   8.654  1.00  0.71           C  
ATOM   3080  CG2 ILE A 196      25.901   8.503   7.442  1.00  0.71           C  
ATOM   3081  CD1 ILE A 196      24.361   6.122   7.580  1.00  0.71           C  
ATOM   3082  H   ILE A 196      25.889   5.886  10.633  1.00  0.71           H  
ATOM   3083  HA  ILE A 196      26.937   6.252   7.892  1.00  0.71           H  
ATOM   3084  HB  ILE A 196      25.702   8.458   9.571  1.00  0.71           H  
ATOM   3085 1HG1 ILE A 196      24.203   6.559   9.595  1.00  0.71           H  
ATOM   3086 2HG1 ILE A 196      23.605   7.807   8.489  1.00  0.71           H  
ATOM   3087 1HG2 ILE A 196      25.100   9.208   7.298  1.00  0.71           H  
ATOM   3088 2HG2 ILE A 196      26.860   9.016   7.459  1.00  0.71           H  
ATOM   3089 3HG2 ILE A 196      25.888   7.800   6.632  1.00  0.71           H  
ATOM   3090 1HD1 ILE A 196      23.397   5.633   7.540  1.00  0.71           H  
ATOM   3091 2HD1 ILE A 196      24.550   6.632   6.655  1.00  0.71           H  
ATOM   3092 3HD1 ILE A 196      25.132   5.396   7.763  1.00  0.71           H  
ATOM   3093  N   LYS A 197      29.186   6.784   8.798  1.00  0.69           N  
ATOM   3094  CA  LYS A 197      30.547   7.199   9.013  1.00  0.69           C  
ATOM   3095  C   LYS A 197      31.304   6.945   7.736  1.00  0.69           C  
ATOM   3096  O   LYS A 197      31.086   5.941   7.058  1.00  0.69           O  
ATOM   3097  CB  LYS A 197      31.166   6.420  10.180  1.00  0.69           C  
ATOM   3098  CG  LYS A 197      30.483   6.674  11.523  1.00  0.69           C  
ATOM   3099  CD  LYS A 197      31.145   5.923  12.667  1.00  0.69           C  
ATOM   3100  CE  LYS A 197      30.429   6.226  13.986  1.00  0.69           C  
ATOM   3101  NZ  LYS A 197      31.007   5.476  15.132  1.00  0.69           N  
ATOM   3102  H   LYS A 197      29.003   5.871   8.393  1.00  0.69           H  
ATOM   3103  HA  LYS A 197      30.573   8.269   9.225  1.00  0.69           H  
ATOM   3104 1HB  LYS A 197      31.122   5.348   9.970  1.00  0.69           H  
ATOM   3105 2HB  LYS A 197      32.213   6.691  10.283  1.00  0.69           H  
ATOM   3106 1HG  LYS A 197      30.491   7.744  11.739  1.00  0.69           H  
ATOM   3107 2HG  LYS A 197      29.446   6.344  11.464  1.00  0.69           H  
ATOM   3108 1HD  LYS A 197      31.106   4.847  12.475  1.00  0.69           H  
ATOM   3109 2HD  LYS A 197      32.194   6.224  12.748  1.00  0.69           H  
ATOM   3110 1HE  LYS A 197      30.511   7.293  14.187  1.00  0.69           H  
ATOM   3111 2HE  LYS A 197      29.374   5.965  13.888  1.00  0.69           H  
ATOM   3112 1HZ  LYS A 197      30.506   5.713  15.977  1.00  0.69           H  
ATOM   3113 2HZ  LYS A 197      30.922   4.481  14.959  1.00  0.69           H  
ATOM   3114 3HZ  LYS A 197      31.985   5.716  15.238  1.00  0.69           H  
ATOM   3115  N   TYR A 198      32.187   7.851   7.399  1.00  0.68           N  
ATOM   3116  CA  TYR A 198      32.994   7.675   6.216  1.00  0.68           C  
ATOM   3117  C   TYR A 198      34.234   8.538   6.325  1.00  0.68           C  
ATOM   3118  O   TYR A 198      34.275   9.484   7.115  1.00  0.68           O  
ATOM   3119  CB  TYR A 198      32.141   7.981   4.972  1.00  0.68           C  
ATOM   3120  CG  TYR A 198      31.591   9.378   4.957  1.00  0.68           C  
ATOM   3121  CD1 TYR A 198      32.219  10.345   4.234  1.00  0.68           C  
ATOM   3122  CD2 TYR A 198      30.469   9.698   5.711  1.00  0.68           C  
ATOM   3123  CE1 TYR A 198      31.743  11.645   4.244  1.00  0.68           C  
ATOM   3124  CE2 TYR A 198      30.004  10.981   5.729  1.00  0.68           C  
ATOM   3125  CZ  TYR A 198      30.638  11.959   4.996  1.00  0.68           C  
ATOM   3126  OH  TYR A 198      30.175  13.260   5.015  1.00  0.68           O  
ATOM   3127  H   TYR A 198      32.314   8.670   7.975  1.00  0.68           H  
ATOM   3128  HA  TYR A 198      33.320   6.636   6.162  1.00  0.68           H  
ATOM   3129 1HB  TYR A 198      32.751   7.848   4.076  1.00  0.68           H  
ATOM   3130 2HB  TYR A 198      31.309   7.282   4.900  1.00  0.68           H  
ATOM   3131  HD1 TYR A 198      33.095  10.081   3.650  1.00  0.68           H  
ATOM   3132  HD2 TYR A 198      29.962   8.939   6.297  1.00  0.68           H  
ATOM   3133  HE1 TYR A 198      32.237  12.421   3.669  1.00  0.68           H  
ATOM   3134  HE2 TYR A 198      29.130  11.233   6.329  1.00  0.68           H  
ATOM   3135  HH  TYR A 198      29.305  13.289   5.479  1.00  0.68           H  
ATOM   3136  N   GLU A 199      35.211   8.223   5.506  1.00  0.68           N  
ATOM   3137  CA  GLU A 199      36.463   8.946   5.400  1.00  0.68           C  
ATOM   3138  C   GLU A 199      36.795   9.151   3.938  1.00  0.68           C  
ATOM   3139  O   GLU A 199      37.438   8.294   3.353  1.00  0.68           O  
ATOM   3140  CB  GLU A 199      37.599   8.176   6.042  1.00  0.68           C  
ATOM   3141  CG  GLU A 199      38.972   8.851   5.944  1.00  0.68           C  
ATOM   3142  CD  GLU A 199      39.091  10.137   6.730  1.00  0.68           C  
ATOM   3143  OE1 GLU A 199      39.076  10.068   7.948  1.00  0.68           O  
ATOM   3144  OE2 GLU A 199      39.210  11.179   6.126  1.00  0.68           O  
ATOM   3145  H   GLU A 199      35.084   7.405   4.926  1.00  0.68           H  
ATOM   3146  HA  GLU A 199      36.375   9.895   5.919  1.00  0.68           H  
ATOM   3147 1HB  GLU A 199      37.375   7.998   7.095  1.00  0.68           H  
ATOM   3148 2HB  GLU A 199      37.677   7.208   5.555  1.00  0.68           H  
ATOM   3149 1HG  GLU A 199      39.713   8.155   6.316  1.00  0.68           H  
ATOM   3150 2HG  GLU A 199      39.196   9.044   4.894  1.00  0.68           H  
ATOM   3151  N   PRO A 200      36.383  10.257   3.307  1.00  0.68           N  
ATOM   3152  CA  PRO A 200      36.537  10.531   1.890  1.00  0.68           C  
ATOM   3153  C   PRO A 200      37.984  10.453   1.427  1.00  0.68           C  
ATOM   3154  O   PRO A 200      38.258  10.240   0.246  1.00  0.68           O  
ATOM   3155  CB  PRO A 200      36.074  11.987   1.775  1.00  0.68           C  
ATOM   3156  CG  PRO A 200      35.156  12.190   2.929  1.00  0.68           C  
ATOM   3157  CD  PRO A 200      35.750  11.354   4.056  1.00  0.68           C  
ATOM   3158  HA  PRO A 200      35.896   9.850   1.312  1.00  0.68           H  
ATOM   3159 1HB  PRO A 200      36.948  12.657   1.805  1.00  0.68           H  
ATOM   3160 2HB  PRO A 200      35.581  12.149   0.805  1.00  0.68           H  
ATOM   3161 1HG  PRO A 200      35.084  13.260   3.179  1.00  0.68           H  
ATOM   3162 2HG  PRO A 200      34.169  11.873   2.634  1.00  0.68           H  
ATOM   3163 1HD  PRO A 200      36.515  11.925   4.613  1.00  0.68           H  
ATOM   3164 2HD  PRO A 200      34.946  11.002   4.706  1.00  0.68           H  
ATOM   3165  N   LYS A 201      38.931  10.615   2.347  1.00  0.68           N  
ATOM   3166  CA  LYS A 201      40.334  10.619   1.985  1.00  0.68           C  
ATOM   3167  C   LYS A 201      40.937   9.239   1.736  1.00  0.68           C  
ATOM   3168  O   LYS A 201      41.859   8.797   2.430  1.00  0.68           O  
ATOM   3169  CB  LYS A 201      41.116  11.354   3.060  1.00  0.68           C  
ATOM   3170  CG  LYS A 201      40.759  12.822   3.167  1.00  0.68           C  
ATOM   3171  CD  LYS A 201      41.561  13.519   4.250  1.00  0.68           C  
ATOM   3172  CE  LYS A 201      41.175  14.989   4.347  1.00  0.68           C  
ATOM   3173  NZ  LYS A 201      41.937  15.699   5.402  1.00  0.68           N  
ATOM   3174  H   LYS A 201      38.684  10.756   3.318  1.00  0.68           H  
ATOM   3175  HA  LYS A 201      40.434  11.181   1.056  1.00  0.68           H  
ATOM   3176 1HB  LYS A 201      40.924  10.893   4.033  1.00  0.68           H  
ATOM   3177 2HB  LYS A 201      42.168  11.286   2.864  1.00  0.68           H  
ATOM   3178 1HG  LYS A 201      40.941  13.313   2.211  1.00  0.68           H  
ATOM   3179 2HG  LYS A 201      39.698  12.909   3.408  1.00  0.68           H  
ATOM   3180 1HD  LYS A 201      41.371  13.027   5.211  1.00  0.68           H  
ATOM   3181 2HD  LYS A 201      42.626  13.441   4.026  1.00  0.68           H  
ATOM   3182 1HE  LYS A 201      41.364  15.471   3.389  1.00  0.68           H  
ATOM   3183 2HE  LYS A 201      40.110  15.058   4.574  1.00  0.68           H  
ATOM   3184 1HZ  LYS A 201      41.648  16.667   5.436  1.00  0.68           H  
ATOM   3185 2HZ  LYS A 201      41.756  15.260   6.293  1.00  0.68           H  
ATOM   3186 3HZ  LYS A 201      42.925  15.648   5.192  1.00  0.68           H  
ATOM   3187  N   VAL A 202      40.445   8.599   0.683  1.00  0.67           N  
ATOM   3188  CA  VAL A 202      40.949   7.319   0.206  1.00  0.67           C  
ATOM   3189  C   VAL A 202      41.379   7.471  -1.242  1.00  0.67           C  
ATOM   3190  O   VAL A 202      40.610   7.925  -2.092  1.00  0.67           O  
ATOM   3191  CB  VAL A 202      39.922   6.175   0.371  1.00  0.67           C  
ATOM   3192  CG1 VAL A 202      40.470   4.888  -0.231  1.00  0.67           C  
ATOM   3193  CG2 VAL A 202      39.665   5.948   1.864  1.00  0.67           C  
ATOM   3194  H   VAL A 202      39.676   9.057   0.197  1.00  0.67           H  
ATOM   3195  HA  VAL A 202      41.821   7.055   0.795  1.00  0.67           H  
ATOM   3196  HB  VAL A 202      38.999   6.432  -0.138  1.00  0.67           H  
ATOM   3197 1HG1 VAL A 202      39.742   4.085  -0.099  1.00  0.67           H  
ATOM   3198 2HG1 VAL A 202      40.663   5.028  -1.295  1.00  0.67           H  
ATOM   3199 3HG1 VAL A 202      41.401   4.630   0.271  1.00  0.67           H  
ATOM   3200 1HG2 VAL A 202      38.955   5.137   1.995  1.00  0.67           H  
ATOM   3201 2HG2 VAL A 202      40.607   5.687   2.351  1.00  0.67           H  
ATOM   3202 3HG2 VAL A 202      39.266   6.853   2.316  1.00  0.67           H  
ATOM   3203  N   LEU A 203      42.624   7.114  -1.505  1.00  0.67           N  
ATOM   3204  CA  LEU A 203      43.201   7.243  -2.834  1.00  0.67           C  
ATOM   3205  C   LEU A 203      43.330   5.918  -3.520  1.00  0.67           C  
ATOM   3206  O   LEU A 203      43.812   4.964  -2.914  1.00  0.67           O  
ATOM   3207  CB  LEU A 203      44.582   7.856  -2.779  1.00  0.67           C  
ATOM   3208  CG  LEU A 203      45.278   8.006  -4.106  1.00  0.67           C  
ATOM   3209  CD1 LEU A 203      44.554   9.021  -4.946  1.00  0.67           C  
ATOM   3210  CD2 LEU A 203      46.659   8.415  -3.863  1.00  0.67           C  
ATOM   3211  H   LEU A 203      43.184   6.734  -0.738  1.00  0.67           H  
ATOM   3212  HA  LEU A 203      42.554   7.882  -3.433  1.00  0.67           H  
ATOM   3213 1HB  LEU A 203      44.513   8.820  -2.362  1.00  0.67           H  
ATOM   3214 2HB  LEU A 203      45.210   7.246  -2.137  1.00  0.67           H  
ATOM   3215  HG  LEU A 203      45.272   7.066  -4.634  1.00  0.67           H  
ATOM   3216 1HD1 LEU A 203      45.061   9.123  -5.905  1.00  0.67           H  
ATOM   3217 2HD1 LEU A 203      43.531   8.696  -5.113  1.00  0.67           H  
ATOM   3218 3HD1 LEU A 203      44.549   9.979  -4.436  1.00  0.67           H  
ATOM   3219 1HD2 LEU A 203      47.184   8.522  -4.812  1.00  0.67           H  
ATOM   3220 2HD2 LEU A 203      46.663   9.366  -3.334  1.00  0.67           H  
ATOM   3221 3HD2 LEU A 203      47.140   7.652  -3.260  1.00  0.67           H  
ATOM   3222  N   VAL A 204      42.901   5.856  -4.769  1.00  0.68           N  
ATOM   3223  CA  VAL A 204      43.044   4.635  -5.524  1.00  0.68           C  
ATOM   3224  C   VAL A 204      44.116   4.858  -6.590  1.00  0.68           C  
ATOM   3225  O   VAL A 204      44.013   5.785  -7.398  1.00  0.68           O  
ATOM   3226  CB  VAL A 204      41.712   4.266  -6.170  1.00  0.68           C  
ATOM   3227  CG1 VAL A 204      41.861   2.950  -6.940  1.00  0.68           C  
ATOM   3228  CG2 VAL A 204      40.665   4.211  -5.100  1.00  0.68           C  
ATOM   3229  H   VAL A 204      42.492   6.672  -5.202  1.00  0.68           H  
ATOM   3230  HA  VAL A 204      43.352   3.834  -4.861  1.00  0.68           H  
ATOM   3231  HB  VAL A 204      41.441   5.032  -6.895  1.00  0.68           H  
ATOM   3232 1HG1 VAL A 204      40.918   2.688  -7.419  1.00  0.68           H  
ATOM   3233 2HG1 VAL A 204      42.633   3.055  -7.707  1.00  0.68           H  
ATOM   3234 3HG1 VAL A 204      42.149   2.154  -6.249  1.00  0.68           H  
ATOM   3235 1HG2 VAL A 204      39.739   3.987  -5.560  1.00  0.68           H  
ATOM   3236 2HG2 VAL A 204      40.914   3.455  -4.378  1.00  0.68           H  
ATOM   3237 3HG2 VAL A 204      40.590   5.176  -4.599  1.00  0.68           H  
ATOM   3238  N   ILE A 205      45.152   4.031  -6.559  1.00  0.71           N  
ATOM   3239  CA  ILE A 205      46.279   4.134  -7.472  1.00  0.71           C  
ATOM   3240  C   ILE A 205      46.353   2.953  -8.425  1.00  0.71           C  
ATOM   3241  O   ILE A 205      46.504   1.804  -7.998  1.00  0.71           O  
ATOM   3242  CB  ILE A 205      47.605   4.199  -6.694  1.00  0.71           C  
ATOM   3243  CG1 ILE A 205      47.651   5.428  -5.781  1.00  0.71           C  
ATOM   3244  CG2 ILE A 205      48.783   4.157  -7.628  1.00  0.71           C  
ATOM   3245  CD1 ILE A 205      48.849   5.445  -4.859  1.00  0.71           C  
ATOM   3246  H   ILE A 205      45.148   3.297  -5.860  1.00  0.71           H  
ATOM   3247  HA  ILE A 205      46.169   5.043  -8.060  1.00  0.71           H  
ATOM   3248  HB  ILE A 205      47.652   3.349  -6.061  1.00  0.71           H  
ATOM   3249 1HG1 ILE A 205      47.664   6.330  -6.393  1.00  0.71           H  
ATOM   3250 2HG1 ILE A 205      46.759   5.435  -5.164  1.00  0.71           H  
ATOM   3251 1HG2 ILE A 205      49.708   4.167  -7.052  1.00  0.71           H  
ATOM   3252 2HG2 ILE A 205      48.742   3.248  -8.226  1.00  0.71           H  
ATOM   3253 3HG2 ILE A 205      48.753   5.023  -8.287  1.00  0.71           H  
ATOM   3254 1HD1 ILE A 205      48.832   6.330  -4.230  1.00  0.71           H  
ATOM   3255 2HD1 ILE A 205      48.825   4.563  -4.239  1.00  0.71           H  
ATOM   3256 3HD1 ILE A 205      49.758   5.442  -5.449  1.00  0.71           H  
ATOM   3257  N   LYS A 206      46.294   3.241  -9.716  1.00  0.75           N  
ATOM   3258  CA  LYS A 206      46.389   2.180 -10.702  1.00  0.75           C  
ATOM   3259  C   LYS A 206      47.848   1.833 -10.848  1.00  0.75           C  
ATOM   3260  O   LYS A 206      48.657   2.724 -11.106  1.00  0.75           O  
ATOM   3261  CB  LYS A 206      45.819   2.615 -12.050  1.00  0.75           C  
ATOM   3262  CG  LYS A 206      45.798   1.514 -13.092  1.00  0.75           C  
ATOM   3263  CD  LYS A 206      45.205   1.995 -14.405  1.00  0.75           C  
ATOM   3264  CE  LYS A 206      45.165   0.870 -15.420  1.00  0.75           C  
ATOM   3265  NZ  LYS A 206      44.619   1.314 -16.728  1.00  0.75           N  
ATOM   3266  H   LYS A 206      46.173   4.201 -10.011  1.00  0.75           H  
ATOM   3267  HA  LYS A 206      45.856   1.310 -10.346  1.00  0.75           H  
ATOM   3268 1HB  LYS A 206      44.792   2.956 -11.913  1.00  0.75           H  
ATOM   3269 2HB  LYS A 206      46.399   3.447 -12.444  1.00  0.75           H  
ATOM   3270 1HG  LYS A 206      46.815   1.146 -13.264  1.00  0.75           H  
ATOM   3271 2HG  LYS A 206      45.193   0.685 -12.715  1.00  0.75           H  
ATOM   3272 1HD  LYS A 206      44.192   2.362 -14.236  1.00  0.75           H  
ATOM   3273 2HD  LYS A 206      45.811   2.808 -14.800  1.00  0.75           H  
ATOM   3274 1HE  LYS A 206      46.175   0.483 -15.564  1.00  0.75           H  
ATOM   3275 2HE  LYS A 206      44.532   0.075 -15.032  1.00  0.75           H  
ATOM   3276 1HZ  LYS A 206      44.607   0.531 -17.368  1.00  0.75           H  
ATOM   3277 2HZ  LYS A 206      43.680   1.659 -16.601  1.00  0.75           H  
ATOM   3278 3HZ  LYS A 206      45.201   2.046 -17.104  1.00  0.75           H  
ATOM   3279  N   LEU A 207      48.225   0.579 -10.663  1.00  0.82           N  
ATOM   3280  CA  LEU A 207      49.638   0.298 -10.775  1.00  0.82           C  
ATOM   3281  C   LEU A 207      50.018   0.038 -12.214  1.00  0.82           C  
ATOM   3282  O   LEU A 207      49.285  -0.614 -12.965  1.00  0.82           O  
ATOM   3283  CB  LEU A 207      50.021  -0.889  -9.894  1.00  0.82           C  
ATOM   3284  CG  LEU A 207      49.778  -0.686  -8.378  1.00  0.82           C  
ATOM   3285  CD1 LEU A 207      50.073  -1.953  -7.654  1.00  0.82           C  
ATOM   3286  CD2 LEU A 207      50.674   0.409  -7.884  1.00  0.82           C  
ATOM   3287  H   LEU A 207      47.569  -0.171 -10.440  1.00  0.82           H  
ATOM   3288  HA  LEU A 207      50.193   1.161 -10.432  1.00  0.82           H  
ATOM   3289 1HB  LEU A 207      49.458  -1.758 -10.217  1.00  0.82           H  
ATOM   3290 2HB  LEU A 207      51.079  -1.095 -10.042  1.00  0.82           H  
ATOM   3291  HG  LEU A 207      48.734  -0.418  -8.193  1.00  0.82           H  
ATOM   3292 1HD1 LEU A 207      49.930  -1.820  -6.605  1.00  0.82           H  
ATOM   3293 2HD1 LEU A 207      49.434  -2.733  -7.993  1.00  0.82           H  
ATOM   3294 3HD1 LEU A 207      51.074  -2.215  -7.835  1.00  0.82           H  
ATOM   3295 1HD2 LEU A 207      50.526   0.551  -6.825  1.00  0.82           H  
ATOM   3296 2HD2 LEU A 207      51.708   0.136  -8.075  1.00  0.82           H  
ATOM   3297 3HD2 LEU A 207      50.433   1.319  -8.408  1.00  0.82           H  
ATOM   3298  N   ILE A 208      51.171   0.566 -12.587  1.00  0.88           N  
ATOM   3299  CA  ILE A 208      51.749   0.362 -13.899  1.00  0.88           C  
ATOM   3300  C   ILE A 208      53.202  -0.066 -13.648  1.00  0.88           C  
ATOM   3301  O   ILE A 208      53.739   0.267 -12.587  1.00  0.88           O  
ATOM   3302  CB  ILE A 208      51.648   1.645 -14.761  1.00  0.88           C  
ATOM   3303  CG1 ILE A 208      52.444   2.745 -14.125  1.00  0.88           C  
ATOM   3304  CG2 ILE A 208      50.180   2.075 -14.869  1.00  0.88           C  
ATOM   3305  CD1 ILE A 208      52.609   3.964 -14.969  1.00  0.88           C  
ATOM   3306  H   ILE A 208      51.674   1.123 -11.912  1.00  0.88           H  
ATOM   3307  HA  ILE A 208      51.194  -0.420 -14.397  1.00  0.88           H  
ATOM   3308  HB  ILE A 208      52.034   1.473 -15.751  1.00  0.88           H  
ATOM   3309 1HG1 ILE A 208      51.937   3.046 -13.219  1.00  0.88           H  
ATOM   3310 2HG1 ILE A 208      53.420   2.365 -13.877  1.00  0.88           H  
ATOM   3311 1HG2 ILE A 208      50.109   2.976 -15.475  1.00  0.88           H  
ATOM   3312 2HG2 ILE A 208      49.602   1.274 -15.336  1.00  0.88           H  
ATOM   3313 3HG2 ILE A 208      49.774   2.281 -13.878  1.00  0.88           H  
ATOM   3314 1HD1 ILE A 208      53.192   4.706 -14.420  1.00  0.88           H  
ATOM   3315 2HD1 ILE A 208      53.130   3.701 -15.890  1.00  0.88           H  
ATOM   3316 3HD1 ILE A 208      51.630   4.376 -15.208  1.00  0.88           H  
ATOM   3317  N   PRO A 209      53.880  -0.762 -14.576  1.00  0.93           N  
ATOM   3318  CA  PRO A 209      55.268  -1.209 -14.480  1.00  0.93           C  
ATOM   3319  C   PRO A 209      56.281  -0.144 -14.059  1.00  0.93           C  
ATOM   3320  O   PRO A 209      57.322  -0.466 -13.488  1.00  0.93           O  
ATOM   3321  CB  PRO A 209      55.549  -1.686 -15.906  1.00  0.93           C  
ATOM   3322  CG  PRO A 209      54.210  -2.142 -16.420  1.00  0.93           C  
ATOM   3323  CD  PRO A 209      53.222  -1.167 -15.845  1.00  0.93           C  
ATOM   3324  HA  PRO A 209      55.310  -2.063 -13.787  1.00  0.93           H  
ATOM   3325 1HB  PRO A 209      55.981  -0.863 -16.497  1.00  0.93           H  
ATOM   3326 2HB  PRO A 209      56.295  -2.492 -15.889  1.00  0.93           H  
ATOM   3327 1HG  PRO A 209      54.209  -2.148 -17.520  1.00  0.93           H  
ATOM   3328 2HG  PRO A 209      54.015  -3.178 -16.098  1.00  0.93           H  
ATOM   3329 1HD  PRO A 209      53.098  -0.325 -16.528  1.00  0.93           H  
ATOM   3330 2HD  PRO A 209      52.301  -1.710 -15.672  1.00  0.93           H  
ATOM   3331  N   GLY A 210      56.014   1.118 -14.393  1.00  0.95           N  
ATOM   3332  CA  GLY A 210      56.920   2.212 -14.068  1.00  0.95           C  
ATOM   3333  C   GLY A 210      56.469   3.084 -12.892  1.00  0.95           C  
ATOM   3334  O   GLY A 210      56.983   4.190 -12.716  1.00  0.95           O  
ATOM   3335  H   GLY A 210      55.153   1.337 -14.868  1.00  0.95           H  
ATOM   3336 1HA  GLY A 210      57.905   1.805 -13.846  1.00  0.95           H  
ATOM   3337 2HA  GLY A 210      57.039   2.840 -14.950  1.00  0.95           H  
ATOM   3338  N   LEU A 211      55.492   2.638 -12.100  1.00  0.95           N  
ATOM   3339  CA  LEU A 211      55.004   3.533 -11.052  1.00  0.95           C  
ATOM   3340  C   LEU A 211      55.993   3.744  -9.914  1.00  0.95           C  
ATOM   3341  O   LEU A 211      56.423   2.811  -9.233  1.00  0.95           O  
ATOM   3342  CB  LEU A 211      53.657   3.052 -10.508  1.00  0.95           C  
ATOM   3343  CG  LEU A 211      52.942   4.041  -9.598  1.00  0.95           C  
ATOM   3344  CD1 LEU A 211      51.474   3.990  -9.862  1.00  0.95           C  
ATOM   3345  CD2 LEU A 211      53.191   3.661  -8.147  1.00  0.95           C  
ATOM   3346  H   LEU A 211      55.073   1.719 -12.241  1.00  0.95           H  
ATOM   3347  HA  LEU A 211      54.826   4.504 -11.509  1.00  0.95           H  
ATOM   3348 1HB  LEU A 211      53.012   2.817 -11.320  1.00  0.95           H  
ATOM   3349 2HB  LEU A 211      53.824   2.138  -9.935  1.00  0.95           H  
ATOM   3350  HG  LEU A 211      53.304   5.042  -9.793  1.00  0.95           H  
ATOM   3351 1HD1 LEU A 211      50.983   4.699  -9.215  1.00  0.95           H  
ATOM   3352 2HD1 LEU A 211      51.272   4.250 -10.901  1.00  0.95           H  
ATOM   3353 3HD1 LEU A 211      51.108   3.014  -9.669  1.00  0.95           H  
ATOM   3354 1HD2 LEU A 211      52.679   4.349  -7.491  1.00  0.95           H  
ATOM   3355 2HD2 LEU A 211      52.820   2.656  -7.968  1.00  0.95           H  
ATOM   3356 3HD2 LEU A 211      54.257   3.697  -7.950  1.00  0.95           H  
ATOM   3357  N   SER A 212      56.372   5.007  -9.758  1.00  0.91           N  
ATOM   3358  CA  SER A 212      57.336   5.460  -8.771  1.00  0.91           C  
ATOM   3359  C   SER A 212      56.817   5.395  -7.354  1.00  0.91           C  
ATOM   3360  O   SER A 212      55.662   5.725  -7.089  1.00  0.91           O  
ATOM   3361  CB  SER A 212      57.784   6.871  -9.063  1.00  0.91           C  
ATOM   3362  OG  SER A 212      58.644   7.322  -8.044  1.00  0.91           O  
ATOM   3363  H   SER A 212      55.971   5.691 -10.385  1.00  0.91           H  
ATOM   3364  HA  SER A 212      58.206   4.823  -8.836  1.00  0.91           H  
ATOM   3365 1HB  SER A 212      58.302   6.896 -10.020  1.00  0.91           H  
ATOM   3366 2HB  SER A 212      56.919   7.529  -9.135  1.00  0.91           H  
ATOM   3367  HG  SER A 212      59.042   8.143  -8.372  1.00  0.91           H  
ATOM   3368  N   GLY A 213      57.712   5.118  -6.411  1.00  0.87           N  
ATOM   3369  CA  GLY A 213      57.371   5.171  -4.997  1.00  0.87           C  
ATOM   3370  C   GLY A 213      56.849   6.565  -4.622  1.00  0.87           C  
ATOM   3371  O   GLY A 213      56.053   6.708  -3.691  1.00  0.87           O  
ATOM   3372  H   GLY A 213      58.663   4.869  -6.664  1.00  0.87           H  
ATOM   3373 1HA  GLY A 213      56.614   4.427  -4.772  1.00  0.87           H  
ATOM   3374 2HA  GLY A 213      58.260   4.929  -4.412  1.00  0.87           H  
ATOM   3375  N   ASP A 214      57.244   7.589  -5.393  1.00  0.83           N  
ATOM   3376  CA  ASP A 214      56.819   8.969  -5.184  1.00  0.83           C  
ATOM   3377  C   ASP A 214      55.312   9.167  -5.296  1.00  0.83           C  
ATOM   3378  O   ASP A 214      54.779  10.124  -4.740  1.00  0.83           O  
ATOM   3379  CB  ASP A 214      57.538   9.915  -6.146  1.00  0.83           C  
ATOM   3380  CG  ASP A 214      58.984  10.168  -5.733  1.00  0.83           C  
ATOM   3381  OD1 ASP A 214      59.326   9.867  -4.595  1.00  0.83           O  
ATOM   3382  OD2 ASP A 214      59.737  10.647  -6.544  1.00  0.83           O  
ATOM   3383  H   ASP A 214      57.865   7.396  -6.179  1.00  0.83           H  
ATOM   3384  HA  ASP A 214      57.119   9.252  -4.181  1.00  0.83           H  
ATOM   3385 1HB  ASP A 214      57.515   9.499  -7.148  1.00  0.83           H  
ATOM   3386 2HB  ASP A 214      57.009  10.866  -6.178  1.00  0.83           H  
ATOM   3387  N   ILE A 215      54.609   8.291  -6.009  1.00  0.80           N  
ATOM   3388  CA  ILE A 215      53.172   8.467  -6.147  1.00  0.80           C  
ATOM   3389  C   ILE A 215      52.513   8.175  -4.802  1.00  0.80           C  
ATOM   3390  O   ILE A 215      51.616   8.898  -4.350  1.00  0.80           O  
ATOM   3391  CB  ILE A 215      52.617   7.527  -7.223  1.00  0.80           C  
ATOM   3392  CG1 ILE A 215      53.249   7.856  -8.571  1.00  0.80           C  
ATOM   3393  CG2 ILE A 215      51.103   7.606  -7.285  1.00  0.80           C  
ATOM   3394  CD1 ILE A 215      53.045   9.274  -9.004  1.00  0.80           C  
ATOM   3395  H   ILE A 215      55.064   7.487  -6.442  1.00  0.80           H  
ATOM   3396  HA  ILE A 215      52.962   9.498  -6.424  1.00  0.80           H  
ATOM   3397  HB  ILE A 215      52.911   6.519  -6.973  1.00  0.80           H  
ATOM   3398 1HG1 ILE A 215      54.320   7.648  -8.514  1.00  0.80           H  
ATOM   3399 2HG1 ILE A 215      52.810   7.217  -9.327  1.00  0.80           H  
ATOM   3400 1HG2 ILE A 215      50.734   6.912  -8.038  1.00  0.80           H  
ATOM   3401 2HG2 ILE A 215      50.693   7.346  -6.320  1.00  0.80           H  
ATOM   3402 3HG2 ILE A 215      50.801   8.619  -7.545  1.00  0.80           H  
ATOM   3403 1HD1 ILE A 215      53.517   9.430  -9.973  1.00  0.80           H  
ATOM   3404 2HD1 ILE A 215      51.977   9.481  -9.083  1.00  0.80           H  
ATOM   3405 3HD1 ILE A 215      53.492   9.944  -8.269  1.00  0.80           H  
ATOM   3406  N   VAL A 216      52.982   7.117  -4.158  1.00  0.78           N  
ATOM   3407  CA  VAL A 216      52.485   6.718  -2.858  1.00  0.78           C  
ATOM   3408  C   VAL A 216      52.989   7.709  -1.788  1.00  0.78           C  
ATOM   3409  O   VAL A 216      52.229   8.098  -0.895  1.00  0.78           O  
ATOM   3410  CB  VAL A 216      52.866   5.257  -2.570  1.00  0.78           C  
ATOM   3411  CG1 VAL A 216      52.490   4.883  -1.156  1.00  0.78           C  
ATOM   3412  CG2 VAL A 216      52.145   4.328  -3.548  1.00  0.78           C  
ATOM   3413  H   VAL A 216      53.730   6.583  -4.585  1.00  0.78           H  
ATOM   3414  HA  VAL A 216      51.395   6.767  -2.881  1.00  0.78           H  
ATOM   3415  HB  VAL A 216      53.939   5.142  -2.688  1.00  0.78           H  
ATOM   3416 1HG1 VAL A 216      52.779   3.851  -0.957  1.00  0.78           H  
ATOM   3417 2HG1 VAL A 216      53.011   5.544  -0.488  1.00  0.78           H  
ATOM   3418 3HG1 VAL A 216      51.424   4.991  -1.019  1.00  0.78           H  
ATOM   3419 1HG2 VAL A 216      52.428   3.299  -3.338  1.00  0.78           H  
ATOM   3420 2HG2 VAL A 216      51.078   4.438  -3.419  1.00  0.78           H  
ATOM   3421 3HG2 VAL A 216      52.422   4.584  -4.574  1.00  0.78           H  
ATOM   3422  N   ARG A 217      54.271   8.127  -1.870  1.00  0.77           N  
ATOM   3423  CA  ARG A 217      54.771   9.109  -0.900  1.00  0.77           C  
ATOM   3424  C   ARG A 217      53.968  10.403  -0.962  1.00  0.77           C  
ATOM   3425  O   ARG A 217      53.620  10.970   0.078  1.00  0.77           O  
ATOM   3426  CB  ARG A 217      56.223   9.523  -1.142  1.00  0.77           C  
ATOM   3427  CG  ARG A 217      57.315   8.515  -0.873  1.00  0.77           C  
ATOM   3428  CD  ARG A 217      58.703   9.143  -1.000  1.00  0.77           C  
ATOM   3429  NE  ARG A 217      59.758   8.181  -0.699  1.00  0.77           N  
ATOM   3430  CZ  ARG A 217      60.500   7.504  -1.614  1.00  0.77           C  
ATOM   3431  NH1 ARG A 217      60.388   7.703  -2.903  1.00  0.77           N  
ATOM   3432  NH2 ARG A 217      61.366   6.596  -1.220  1.00  0.77           N  
ATOM   3433  H   ARG A 217      54.883   7.767  -2.605  1.00  0.77           H  
ATOM   3434  HA  ARG A 217      54.680   8.683   0.102  1.00  0.77           H  
ATOM   3435 1HB  ARG A 217      56.320   9.838  -2.168  1.00  0.77           H  
ATOM   3436 2HB  ARG A 217      56.443  10.395  -0.528  1.00  0.77           H  
ATOM   3437 1HG  ARG A 217      57.204   8.098   0.126  1.00  0.77           H  
ATOM   3438 2HG  ARG A 217      57.239   7.731  -1.612  1.00  0.77           H  
ATOM   3439 1HD  ARG A 217      58.846   9.495  -2.028  1.00  0.77           H  
ATOM   3440 2HD  ARG A 217      58.792   9.982  -0.313  1.00  0.77           H  
ATOM   3441  HE  ARG A 217      59.912   7.956   0.273  1.00  0.77           H  
ATOM   3442 1HH1 ARG A 217      59.770   8.428  -3.300  1.00  0.77           H  
ATOM   3443 2HH1 ARG A 217      60.969   7.122  -3.530  1.00  0.77           H  
ATOM   3444 1HH2 ARG A 217      61.497   6.387  -0.244  1.00  0.77           H  
ATOM   3445 2HH2 ARG A 217      61.881   6.079  -1.956  1.00  0.77           H  
ATOM   3446  N   GLU A 218      53.631  10.861  -2.177  1.00  0.77           N  
ATOM   3447  CA  GLU A 218      52.890  12.103  -2.297  1.00  0.77           C  
ATOM   3448  C   GLU A 218      51.506  11.901  -1.706  1.00  0.77           C  
ATOM   3449  O   GLU A 218      51.007  12.759  -0.982  1.00  0.77           O  
ATOM   3450  CB  GLU A 218      52.820  12.571  -3.755  1.00  0.77           C  
ATOM   3451  CG  GLU A 218      52.210  13.973  -3.971  1.00  0.77           C  
ATOM   3452  CD  GLU A 218      53.049  15.126  -3.367  1.00  0.77           C  
ATOM   3453  OE1 GLU A 218      54.203  14.911  -3.031  1.00  0.77           O  
ATOM   3454  OE2 GLU A 218      52.540  16.221  -3.281  1.00  0.77           O  
ATOM   3455  H   GLU A 218      53.932  10.382  -3.026  1.00  0.77           H  
ATOM   3456  HA  GLU A 218      53.396  12.866  -1.725  1.00  0.77           H  
ATOM   3457 1HB  GLU A 218      53.824  12.578  -4.177  1.00  0.77           H  
ATOM   3458 2HB  GLU A 218      52.234  11.851  -4.334  1.00  0.77           H  
ATOM   3459 1HG  GLU A 218      52.096  14.143  -5.040  1.00  0.77           H  
ATOM   3460 2HG  GLU A 218      51.222  13.983  -3.529  1.00  0.77           H  
ATOM   3461  N   ALA A 219      50.907  10.735  -1.933  1.00  0.77           N  
ATOM   3462  CA  ALA A 219      49.598  10.476  -1.367  1.00  0.77           C  
ATOM   3463  C   ALA A 219      49.623  10.613   0.161  1.00  0.77           C  
ATOM   3464  O   ALA A 219      48.716  11.188   0.776  1.00  0.77           O  
ATOM   3465  CB  ALA A 219      49.157   9.094  -1.759  1.00  0.77           C  
ATOM   3466  H   ALA A 219      51.335  10.041  -2.549  1.00  0.77           H  
ATOM   3467  HA  ALA A 219      48.905  11.210  -1.771  1.00  0.77           H  
ATOM   3468 1HB  ALA A 219      48.165   8.899  -1.358  1.00  0.77           H  
ATOM   3469 2HB  ALA A 219      49.151   9.023  -2.842  1.00  0.77           H  
ATOM   3470 3HB  ALA A 219      49.848   8.370  -1.365  1.00  0.77           H  
ATOM   3471  N   LEU A 220      50.711  10.157   0.781  1.00  0.77           N  
ATOM   3472  CA  LEU A 220      50.831  10.309   2.224  1.00  0.77           C  
ATOM   3473  C   LEU A 220      50.910  11.810   2.573  1.00  0.77           C  
ATOM   3474  O   LEU A 220      50.222  12.296   3.475  1.00  0.77           O  
ATOM   3475  CB  LEU A 220      52.078   9.597   2.759  1.00  0.77           C  
ATOM   3476  CG  LEU A 220      52.253   9.672   4.301  1.00  0.77           C  
ATOM   3477  CD1 LEU A 220      51.080   8.955   4.960  1.00  0.77           C  
ATOM   3478  CD2 LEU A 220      53.579   9.074   4.731  1.00  0.77           C  
ATOM   3479  H   LEU A 220      51.433   9.671   0.243  1.00  0.77           H  
ATOM   3480  HA  LEU A 220      49.948   9.883   2.697  1.00  0.77           H  
ATOM   3481 1HB  LEU A 220      52.036   8.558   2.459  1.00  0.77           H  
ATOM   3482 2HB  LEU A 220      52.958  10.045   2.305  1.00  0.77           H  
ATOM   3483  HG  LEU A 220      52.224  10.718   4.607  1.00  0.77           H  
ATOM   3484 1HD1 LEU A 220      51.170   9.022   6.044  1.00  0.77           H  
ATOM   3485 2HD1 LEU A 220      50.143   9.419   4.646  1.00  0.77           H  
ATOM   3486 3HD1 LEU A 220      51.083   7.908   4.662  1.00  0.77           H  
ATOM   3487 1HD2 LEU A 220      53.676   9.156   5.813  1.00  0.77           H  
ATOM   3488 2HD2 LEU A 220      53.623   8.048   4.455  1.00  0.77           H  
ATOM   3489 3HD2 LEU A 220      54.393   9.617   4.251  1.00  0.77           H  
ATOM   3490  N   ARG A 221      51.724  12.559   1.821  1.00  0.76           N  
ATOM   3491  CA  ARG A 221      51.932  13.998   2.046  1.00  0.76           C  
ATOM   3492  C   ARG A 221      50.641  14.805   1.870  1.00  0.76           C  
ATOM   3493  O   ARG A 221      50.451  15.837   2.517  1.00  0.76           O  
ATOM   3494  CB  ARG A 221      52.968  14.543   1.081  1.00  0.76           C  
ATOM   3495  CG  ARG A 221      54.394  14.073   1.313  1.00  0.76           C  
ATOM   3496  CD  ARG A 221      55.278  14.523   0.208  1.00  0.76           C  
ATOM   3497  NE  ARG A 221      56.631  14.039   0.337  1.00  0.76           N  
ATOM   3498  CZ  ARG A 221      57.486  13.915  -0.700  1.00  0.76           C  
ATOM   3499  NH1 ARG A 221      57.102  14.226  -1.928  1.00  0.76           N  
ATOM   3500  NH2 ARG A 221      58.716  13.471  -0.490  1.00  0.76           N  
ATOM   3501  H   ARG A 221      52.252  12.098   1.076  1.00  0.76           H  
ATOM   3502  HA  ARG A 221      52.292  14.134   3.065  1.00  0.76           H  
ATOM   3503 1HB  ARG A 221      52.695  14.282   0.067  1.00  0.76           H  
ATOM   3504 2HB  ARG A 221      52.969  15.630   1.136  1.00  0.76           H  
ATOM   3505 1HG  ARG A 221      54.767  14.486   2.248  1.00  0.76           H  
ATOM   3506 2HG  ARG A 221      54.416  12.987   1.359  1.00  0.76           H  
ATOM   3507 1HD  ARG A 221      54.889  14.170  -0.731  1.00  0.76           H  
ATOM   3508 2HD  ARG A 221      55.305  15.610   0.190  1.00  0.76           H  
ATOM   3509  HE  ARG A 221      56.960  13.790   1.259  1.00  0.76           H  
ATOM   3510 1HH1 ARG A 221      56.139  14.562  -2.120  1.00  0.76           H  
ATOM   3511 2HH1 ARG A 221      57.748  14.126  -2.695  1.00  0.76           H  
ATOM   3512 1HH2 ARG A 221      59.014  13.232   0.446  1.00  0.76           H  
ATOM   3513 2HH2 ARG A 221      59.356  13.372  -1.266  1.00  0.76           H  
ATOM   3514  N   LEU A 222      49.743  14.311   1.016  1.00  0.74           N  
ATOM   3515  CA  LEU A 222      48.462  14.951   0.735  1.00  0.74           C  
ATOM   3516  C   LEU A 222      47.421  14.666   1.818  1.00  0.74           C  
ATOM   3517  O   LEU A 222      46.298  15.174   1.755  1.00  0.74           O  
ATOM   3518  CB  LEU A 222      47.921  14.484  -0.618  1.00  0.74           C  
ATOM   3519  CG  LEU A 222      48.737  14.909  -1.845  1.00  0.74           C  
ATOM   3520  CD1 LEU A 222      48.180  14.216  -3.075  1.00  0.74           C  
ATOM   3521  CD2 LEU A 222      48.683  16.405  -1.992  1.00  0.74           C  
ATOM   3522  H   LEU A 222      49.991  13.467   0.498  1.00  0.74           H  
ATOM   3523  HA  LEU A 222      48.623  16.027   0.694  1.00  0.74           H  
ATOM   3524 1HB  LEU A 222      47.897  13.399  -0.608  1.00  0.74           H  
ATOM   3525 2HB  LEU A 222      46.904  14.850  -0.739  1.00  0.74           H  
ATOM   3526  HG  LEU A 222      49.764  14.616  -1.722  1.00  0.74           H  
ATOM   3527 1HD1 LEU A 222      48.762  14.509  -3.950  1.00  0.74           H  
ATOM   3528 2HD1 LEU A 222      48.247  13.142  -2.944  1.00  0.74           H  
ATOM   3529 3HD1 LEU A 222      47.140  14.504  -3.218  1.00  0.74           H  
ATOM   3530 1HD2 LEU A 222      49.274  16.701  -2.863  1.00  0.74           H  
ATOM   3531 2HD2 LEU A 222      47.651  16.725  -2.123  1.00  0.74           H  
ATOM   3532 3HD2 LEU A 222      49.099  16.871  -1.098  1.00  0.74           H  
ATOM   3533  N   GLY A 223      47.786  13.860   2.818  1.00  0.71           N  
ATOM   3534  CA  GLY A 223      46.892  13.549   3.912  1.00  0.71           C  
ATOM   3535  C   GLY A 223      45.937  12.385   3.685  1.00  0.71           C  
ATOM   3536  O   GLY A 223      44.924  12.300   4.382  1.00  0.71           O  
ATOM   3537  H   GLY A 223      48.719  13.450   2.843  1.00  0.71           H  
ATOM   3538 1HA  GLY A 223      47.501  13.332   4.790  1.00  0.71           H  
ATOM   3539 2HA  GLY A 223      46.316  14.440   4.155  1.00  0.71           H  
ATOM   3540  N   TYR A 224      46.209  11.505   2.717  1.00  0.68           N  
ATOM   3541  CA  TYR A 224      45.283  10.392   2.527  1.00  0.68           C  
ATOM   3542  C   TYR A 224      45.288   9.486   3.752  1.00  0.68           C  
ATOM   3543  O   TYR A 224      46.327   9.285   4.383  1.00  0.68           O  
ATOM   3544  CB  TYR A 224      45.572   9.643   1.229  1.00  0.68           C  
ATOM   3545  CG  TYR A 224      45.033  10.403   0.007  1.00  0.68           C  
ATOM   3546  CD1 TYR A 224      45.847  11.117  -0.843  1.00  0.68           C  
ATOM   3547  CD2 TYR A 224      43.688  10.367  -0.231  1.00  0.68           C  
ATOM   3548  CE1 TYR A 224      45.311  11.787  -1.923  1.00  0.68           C  
ATOM   3549  CE2 TYR A 224      43.133  11.027  -1.300  1.00  0.68           C  
ATOM   3550  CZ  TYR A 224      43.943  11.740  -2.150  1.00  0.68           C  
ATOM   3551  OH  TYR A 224      43.401  12.405  -3.226  1.00  0.68           O  
ATOM   3552  H   TYR A 224      47.051  11.578   2.139  1.00  0.68           H  
ATOM   3553  HA  TYR A 224      44.282  10.798   2.434  1.00  0.68           H  
ATOM   3554 1HB  TYR A 224      46.646   9.503   1.106  1.00  0.68           H  
ATOM   3555 2HB  TYR A 224      45.104   8.654   1.256  1.00  0.68           H  
ATOM   3556  HD1 TYR A 224      46.893  11.155  -0.670  1.00  0.68           H  
ATOM   3557  HD2 TYR A 224      43.073   9.807   0.429  1.00  0.68           H  
ATOM   3558  HE1 TYR A 224      45.958  12.346  -2.591  1.00  0.68           H  
ATOM   3559  HE2 TYR A 224      42.055  10.978  -1.472  1.00  0.68           H  
ATOM   3560  HH  TYR A 224      42.452  12.254  -3.250  1.00  0.68           H  
ATOM   3561  N   LYS A 225      44.115   8.958   4.107  1.00  0.65           N  
ATOM   3562  CA  LYS A 225      43.989   8.098   5.277  1.00  0.65           C  
ATOM   3563  C   LYS A 225      43.921   6.625   4.940  1.00  0.65           C  
ATOM   3564  O   LYS A 225      43.814   5.776   5.826  1.00  0.65           O  
ATOM   3565  CB  LYS A 225      42.797   8.519   6.090  1.00  0.65           C  
ATOM   3566  CG  LYS A 225      42.917   9.949   6.583  1.00  0.65           C  
ATOM   3567  CD  LYS A 225      44.122  10.105   7.519  1.00  0.65           C  
ATOM   3568  CE  LYS A 225      44.209  11.513   8.083  1.00  0.65           C  
ATOM   3569  NZ  LYS A 225      45.390  11.687   8.987  1.00  0.65           N  
ATOM   3570  H   LYS A 225      43.280   9.143   3.553  1.00  0.65           H  
ATOM   3571  HA  LYS A 225      44.862   8.259   5.897  1.00  0.65           H  
ATOM   3572 1HB  LYS A 225      41.907   8.458   5.463  1.00  0.65           H  
ATOM   3573 2HB  LYS A 225      42.660   7.852   6.940  1.00  0.65           H  
ATOM   3574 1HG  LYS A 225      43.043  10.618   5.727  1.00  0.65           H  
ATOM   3575 2HG  LYS A 225      42.008  10.234   7.109  1.00  0.65           H  
ATOM   3576 1HD  LYS A 225      44.044   9.394   8.340  1.00  0.65           H  
ATOM   3577 2HD  LYS A 225      45.040   9.895   6.962  1.00  0.65           H  
ATOM   3578 1HE  LYS A 225      44.292  12.217   7.253  1.00  0.65           H  
ATOM   3579 2HE  LYS A 225      43.299  11.731   8.641  1.00  0.65           H  
ATOM   3580 1HZ  LYS A 225      45.411  12.635   9.331  1.00  0.65           H  
ATOM   3581 2HZ  LYS A 225      45.321  11.047   9.765  1.00  0.65           H  
ATOM   3582 3HZ  LYS A 225      46.236  11.497   8.469  1.00  0.65           H  
ATOM   3583  N   GLY A 226      44.068   6.330   3.663  1.00  0.63           N  
ATOM   3584  CA  GLY A 226      44.068   4.967   3.166  1.00  0.63           C  
ATOM   3585  C   GLY A 226      44.337   4.969   1.677  1.00  0.63           C  
ATOM   3586  O   GLY A 226      43.900   5.874   0.952  1.00  0.63           O  
ATOM   3587  H   GLY A 226      44.164   7.095   3.013  1.00  0.63           H  
ATOM   3588 1HA  GLY A 226      44.806   4.357   3.683  1.00  0.63           H  
ATOM   3589 2HA  GLY A 226      43.100   4.518   3.357  1.00  0.63           H  
ATOM   3590  N   ILE A 227      45.062   3.948   1.239  1.00  0.62           N  
ATOM   3591  CA  ILE A 227      45.421   3.791  -0.159  1.00  0.62           C  
ATOM   3592  C   ILE A 227      45.049   2.425  -0.700  1.00  0.62           C  
ATOM   3593  O   ILE A 227      45.269   1.403  -0.052  1.00  0.62           O  
ATOM   3594  CB  ILE A 227      46.929   4.057  -0.396  1.00  0.62           C  
ATOM   3595  CG1 ILE A 227      47.285   5.516   0.002  1.00  0.62           C  
ATOM   3596  CG2 ILE A 227      47.306   3.788  -1.844  1.00  0.62           C  
ATOM   3597  CD1 ILE A 227      48.752   5.816  -0.039  1.00  0.62           C  
ATOM   3598  H   ILE A 227      45.394   3.251   1.914  1.00  0.62           H  
ATOM   3599  HA  ILE A 227      44.869   4.530  -0.734  1.00  0.62           H  
ATOM   3600  HB  ILE A 227      47.507   3.399   0.249  1.00  0.62           H  
ATOM   3601 1HG1 ILE A 227      46.766   6.203  -0.664  1.00  0.62           H  
ATOM   3602 2HG1 ILE A 227      46.949   5.697   1.016  1.00  0.62           H  
ATOM   3603 1HG2 ILE A 227      48.368   3.969  -1.975  1.00  0.62           H  
ATOM   3604 2HG2 ILE A 227      47.087   2.754  -2.094  1.00  0.62           H  
ATOM   3605 3HG2 ILE A 227      46.734   4.451  -2.503  1.00  0.62           H  
ATOM   3606 1HD1 ILE A 227      48.923   6.847   0.268  1.00  0.62           H  
ATOM   3607 2HD1 ILE A 227      49.265   5.150   0.636  1.00  0.62           H  
ATOM   3608 3HD1 ILE A 227      49.124   5.670  -1.053  1.00  0.62           H  
ATOM   3609  N   ILE A 228      44.440   2.423  -1.863  1.00  0.62           N  
ATOM   3610  CA  ILE A 228      44.091   1.202  -2.543  1.00  0.62           C  
ATOM   3611  C   ILE A 228      44.903   1.124  -3.806  1.00  0.62           C  
ATOM   3612  O   ILE A 228      44.966   2.087  -4.566  1.00  0.62           O  
ATOM   3613  CB  ILE A 228      42.604   1.155  -2.851  1.00  0.62           C  
ATOM   3614  CG1 ILE A 228      41.873   1.200  -1.565  1.00  0.62           C  
ATOM   3615  CG2 ILE A 228      42.264  -0.096  -3.623  1.00  0.62           C  
ATOM   3616  CD1 ILE A 228      40.485   1.451  -1.719  1.00  0.62           C  
ATOM   3617  H   ILE A 228      44.242   3.314  -2.310  1.00  0.62           H  
ATOM   3618  HA  ILE A 228      44.342   0.357  -1.911  1.00  0.62           H  
ATOM   3619  HB  ILE A 228      42.330   2.024  -3.420  1.00  0.62           H  
ATOM   3620 1HG1 ILE A 228      41.996   0.248  -1.065  1.00  0.62           H  
ATOM   3621 2HG1 ILE A 228      42.286   1.977  -0.938  1.00  0.62           H  
ATOM   3622 1HG2 ILE A 228      41.194  -0.124  -3.826  1.00  0.62           H  
ATOM   3623 2HG2 ILE A 228      42.811  -0.114  -4.568  1.00  0.62           H  
ATOM   3624 3HG2 ILE A 228      42.549  -0.960  -3.024  1.00  0.62           H  
ATOM   3625 1HD1 ILE A 228      40.029   1.452  -0.728  1.00  0.62           H  
ATOM   3626 2HD1 ILE A 228      40.351   2.417  -2.191  1.00  0.62           H  
ATOM   3627 3HD1 ILE A 228      40.034   0.683  -2.335  1.00  0.62           H  
ATOM   3628  N   LEU A 229      45.575   0.018  -3.999  1.00  0.64           N  
ATOM   3629  CA  LEU A 229      46.386  -0.149  -5.178  1.00  0.64           C  
ATOM   3630  C   LEU A 229      45.673  -1.139  -6.102  1.00  0.64           C  
ATOM   3631  O   LEU A 229      45.032  -2.084  -5.623  1.00  0.64           O  
ATOM   3632  CB  LEU A 229      47.772  -0.669  -4.785  1.00  0.64           C  
ATOM   3633  CG  LEU A 229      48.594   0.138  -3.759  1.00  0.64           C  
ATOM   3634  CD1 LEU A 229      49.917  -0.591  -3.513  1.00  0.64           C  
ATOM   3635  CD2 LEU A 229      48.811   1.535  -4.242  1.00  0.64           C  
ATOM   3636  H   LEU A 229      45.490  -0.732  -3.320  1.00  0.64           H  
ATOM   3637  HA  LEU A 229      46.491   0.804  -5.692  1.00  0.64           H  
ATOM   3638 1HB  LEU A 229      47.641  -1.642  -4.364  1.00  0.64           H  
ATOM   3639 2HB  LEU A 229      48.342  -0.741  -5.672  1.00  0.64           H  
ATOM   3640  HG  LEU A 229      48.052   0.174  -2.818  1.00  0.64           H  
ATOM   3641 1HD1 LEU A 229      50.502  -0.048  -2.772  1.00  0.64           H  
ATOM   3642 2HD1 LEU A 229      49.705  -1.593  -3.144  1.00  0.64           H  
ATOM   3643 3HD1 LEU A 229      50.484  -0.654  -4.441  1.00  0.64           H  
ATOM   3644 1HD2 LEU A 229      49.387   2.092  -3.503  1.00  0.64           H  
ATOM   3645 2HD2 LEU A 229      49.343   1.533  -5.182  1.00  0.64           H  
ATOM   3646 3HD2 LEU A 229      47.842   1.997  -4.371  1.00  0.64           H  
ATOM   3647  N   GLU A 230      45.793  -0.949  -7.413  1.00  0.68           N  
ATOM   3648  CA  GLU A 230      45.205  -1.898  -8.366  1.00  0.68           C  
ATOM   3649  C   GLU A 230      46.322  -2.645  -9.094  1.00  0.68           C  
ATOM   3650  O   GLU A 230      46.996  -2.067  -9.953  1.00  0.68           O  
ATOM   3651  CB  GLU A 230      44.354  -1.177  -9.407  1.00  0.68           C  
ATOM   3652  CG  GLU A 230      43.206  -0.318  -8.899  1.00  0.68           C  
ATOM   3653  CD  GLU A 230      42.449   0.345 -10.064  1.00  0.68           C  
ATOM   3654  OE1 GLU A 230      42.843   0.137 -11.186  1.00  0.68           O  
ATOM   3655  OE2 GLU A 230      41.446   0.999  -9.843  1.00  0.68           O  
ATOM   3656  H   GLU A 230      46.271  -0.109  -7.743  1.00  0.68           H  
ATOM   3657  HA  GLU A 230      44.599  -2.628  -7.836  1.00  0.68           H  
ATOM   3658 1HB  GLU A 230      44.979  -0.615 -10.065  1.00  0.68           H  
ATOM   3659 2HB  GLU A 230      43.874  -1.938 -10.015  1.00  0.68           H  
ATOM   3660 1HG  GLU A 230      42.524  -0.935  -8.318  1.00  0.68           H  
ATOM   3661 2HG  GLU A 230      43.609   0.456  -8.240  1.00  0.68           H  
ATOM   3662  N   GLY A 231      46.557  -3.907  -8.737  1.00  0.73           N  
ATOM   3663  CA  GLY A 231      47.696  -4.638  -9.283  1.00  0.73           C  
ATOM   3664  C   GLY A 231      47.424  -5.447 -10.534  1.00  0.73           C  
ATOM   3665  O   GLY A 231      46.335  -5.398 -11.126  1.00  0.73           O  
ATOM   3666  H   GLY A 231      45.962  -4.371  -8.054  1.00  0.73           H  
ATOM   3667 1HA  GLY A 231      48.496  -3.943  -9.510  1.00  0.73           H  
ATOM   3668 2HA  GLY A 231      48.083  -5.303  -8.513  1.00  0.73           H  
ATOM   3669  N   TYR A 232      48.434  -6.235 -10.887  1.00  0.78           N  
ATOM   3670  CA  TYR A 232      48.401  -7.080 -12.072  1.00  0.78           C  
ATOM   3671  C   TYR A 232      48.276  -8.533 -11.684  1.00  0.78           C  
ATOM   3672  O   TYR A 232      48.686  -8.935 -10.595  1.00  0.78           O  
ATOM   3673  CB  TYR A 232      49.640  -6.878 -12.940  1.00  0.78           C  
ATOM   3674  CG  TYR A 232      49.690  -5.570 -13.659  1.00  0.78           C  
ATOM   3675  CD1 TYR A 232      50.420  -4.503 -13.160  1.00  0.78           C  
ATOM   3676  CD2 TYR A 232      48.987  -5.444 -14.844  1.00  0.78           C  
ATOM   3677  CE1 TYR A 232      50.454  -3.323 -13.865  1.00  0.78           C  
ATOM   3678  CE2 TYR A 232      49.013  -4.270 -15.541  1.00  0.78           C  
ATOM   3679  CZ  TYR A 232      49.739  -3.211 -15.073  1.00  0.78           C  
ATOM   3680  OH  TYR A 232      49.753  -2.045 -15.805  1.00  0.78           O  
ATOM   3681  H   TYR A 232      49.266  -6.214 -10.294  1.00  0.78           H  
ATOM   3682  HA  TYR A 232      47.522  -6.820 -12.661  1.00  0.78           H  
ATOM   3683 1HB  TYR A 232      50.531  -6.954 -12.313  1.00  0.78           H  
ATOM   3684 2HB  TYR A 232      49.696  -7.675 -13.680  1.00  0.78           H  
ATOM   3685  HD1 TYR A 232      50.971  -4.601 -12.225  1.00  0.78           H  
ATOM   3686  HD2 TYR A 232      48.411  -6.288 -15.224  1.00  0.78           H  
ATOM   3687  HE1 TYR A 232      51.032  -2.492 -13.481  1.00  0.78           H  
ATOM   3688  HE2 TYR A 232      48.459  -4.178 -16.475  1.00  0.78           H  
ATOM   3689  HH  TYR A 232      49.223  -2.163 -16.598  1.00  0.78           H  
ATOM   3690  N   GLY A 233      47.667  -9.338 -12.542  1.00  0.83           N  
ATOM   3691  CA  GLY A 233      47.484 -10.725 -12.162  1.00  0.83           C  
ATOM   3692  C   GLY A 233      46.616 -10.684 -10.921  1.00  0.83           C  
ATOM   3693  O   GLY A 233      45.830  -9.745 -10.742  1.00  0.83           O  
ATOM   3694  H   GLY A 233      47.336  -8.998 -13.435  1.00  0.83           H  
ATOM   3695 1HA  GLY A 233      46.991 -11.282 -12.960  1.00  0.83           H  
ATOM   3696 2HA  GLY A 233      48.444 -11.196 -11.947  1.00  0.83           H  
ATOM   3697  N   VAL A 234      46.805 -11.619 -10.001  1.00  0.87           N  
ATOM   3698  CA  VAL A 234      45.946 -11.646  -8.818  1.00  0.87           C  
ATOM   3699  C   VAL A 234      46.456 -10.710  -7.721  1.00  0.87           C  
ATOM   3700  O   VAL A 234      46.688 -11.131  -6.586  1.00  0.87           O  
ATOM   3701  CB  VAL A 234      45.947 -13.052  -8.231  1.00  0.87           C  
ATOM   3702  CG1 VAL A 234      45.428 -14.065  -9.230  1.00  0.87           C  
ATOM   3703  CG2 VAL A 234      47.344 -13.350  -7.785  1.00  0.87           C  
ATOM   3704  H   VAL A 234      47.498 -12.339 -10.145  1.00  0.87           H  
ATOM   3705  HA  VAL A 234      44.930 -11.357  -9.103  1.00  0.87           H  
ATOM   3706  HB  VAL A 234      45.280 -13.088  -7.384  1.00  0.87           H  
ATOM   3707 1HG1 VAL A 234      45.431 -15.054  -8.773  1.00  0.87           H  
ATOM   3708 2HG1 VAL A 234      44.407 -13.796  -9.512  1.00  0.87           H  
ATOM   3709 3HG1 VAL A 234      46.064 -14.068 -10.114  1.00  0.87           H  
ATOM   3710 1HG2 VAL A 234      47.388 -14.322  -7.339  1.00  0.87           H  
ATOM   3711 2HG2 VAL A 234      47.990 -13.303  -8.637  1.00  0.87           H  
ATOM   3712 3HG2 VAL A 234      47.668 -12.612  -7.058  1.00  0.87           H  
ATOM   3713  N   GLY A 235      46.571  -9.432  -8.045  1.00  0.91           N  
ATOM   3714  CA  GLY A 235      47.025  -8.437  -7.088  1.00  0.91           C  
ATOM   3715  C   GLY A 235      48.540  -8.359  -6.893  1.00  0.91           C  
ATOM   3716  O   GLY A 235      49.003  -8.462  -5.764  1.00  0.91           O  
ATOM   3717  H   GLY A 235      46.339  -9.181  -9.001  1.00  0.91           H  
ATOM   3718 1HA  GLY A 235      46.664  -7.460  -7.413  1.00  0.91           H  
ATOM   3719 2HA  GLY A 235      46.557  -8.614  -6.131  1.00  0.91           H  
ATOM   3720  N   GLY A 236      49.327  -8.317  -7.965  1.00  0.95           N  
ATOM   3721  CA  GLY A 236      50.773  -8.163  -7.817  1.00  0.95           C  
ATOM   3722  C   GLY A 236      51.169  -6.684  -7.951  1.00  0.95           C  
ATOM   3723  O   GLY A 236      50.548  -5.936  -8.718  1.00  0.95           O  
ATOM   3724  H   GLY A 236      48.934  -8.350  -8.899  1.00  0.95           H  
ATOM   3725 1HA  GLY A 236      51.092  -8.549  -6.849  1.00  0.95           H  
ATOM   3726 2HA  GLY A 236      51.278  -8.750  -8.585  1.00  0.95           H  
ATOM   3727  N   ILE A 237      52.239  -6.278  -7.263  1.00  1.02           N  
ATOM   3728  CA  ILE A 237      52.749  -4.909  -7.361  1.00  1.02           C  
ATOM   3729  C   ILE A 237      54.091  -4.891  -8.085  1.00  1.02           C  
ATOM   3730  O   ILE A 237      55.014  -5.556  -7.646  1.00  1.02           O  
ATOM   3731  CB  ILE A 237      52.982  -4.266  -5.981  1.00  1.02           C  
ATOM   3732  CG1 ILE A 237      51.734  -4.180  -5.189  1.00  1.02           C  
ATOM   3733  CG2 ILE A 237      53.596  -2.929  -6.112  1.00  1.02           C  
ATOM   3734  CD1 ILE A 237      51.939  -3.602  -3.788  1.00  1.02           C  
ATOM   3735  H   ILE A 237      52.708  -6.932  -6.650  1.00  1.02           H  
ATOM   3736  HA  ILE A 237      52.017  -4.323  -7.894  1.00  1.02           H  
ATOM   3737  HB  ILE A 237      53.652  -4.905  -5.426  1.00  1.02           H  
ATOM   3738 1HG1 ILE A 237      51.017  -3.593  -5.705  1.00  1.02           H  
ATOM   3739 2HG1 ILE A 237      51.358  -5.172  -5.096  1.00  1.02           H  
ATOM   3740 1HG2 ILE A 237      53.783  -2.515  -5.124  1.00  1.02           H  
ATOM   3741 2HG2 ILE A 237      54.537  -3.021  -6.651  1.00  1.02           H  
ATOM   3742 3HG2 ILE A 237      52.943  -2.273  -6.648  1.00  1.02           H  
ATOM   3743 1HD1 ILE A 237      51.000  -3.582  -3.249  1.00  1.02           H  
ATOM   3744 2HD1 ILE A 237      52.643  -4.197  -3.244  1.00  1.02           H  
ATOM   3745 3HD1 ILE A 237      52.324  -2.587  -3.871  1.00  1.02           H  
ATOM   3746  N   PRO A 238      54.256  -4.200  -9.214  1.00  1.10           N  
ATOM   3747  CA  PRO A 238      55.514  -4.202  -9.917  1.00  1.10           C  
ATOM   3748  C   PRO A 238      56.573  -3.492  -9.081  1.00  1.10           C  
ATOM   3749  O   PRO A 238      56.335  -2.399  -8.571  1.00  1.10           O  
ATOM   3750  CB  PRO A 238      55.165  -3.449 -11.209  1.00  1.10           C  
ATOM   3751  CG  PRO A 238      53.954  -2.586 -10.856  1.00  1.10           C  
ATOM   3752  CD  PRO A 238      53.204  -3.360  -9.791  1.00  1.10           C  
ATOM   3753  HA  PRO A 238      55.811  -5.239 -10.124  1.00  1.10           H  
ATOM   3754 1HB  PRO A 238      56.028  -2.842 -11.530  1.00  1.10           H  
ATOM   3755 2HB  PRO A 238      54.960  -4.164 -12.019  1.00  1.10           H  
ATOM   3756 1HG  PRO A 238      54.285  -1.588 -10.514  1.00  1.10           H  
ATOM   3757 2HG  PRO A 238      53.342  -2.415 -11.758  1.00  1.10           H  
ATOM   3758 1HD  PRO A 238      52.857  -2.638  -9.063  1.00  1.10           H  
ATOM   3759 2HD  PRO A 238      52.389  -3.969 -10.218  1.00  1.10           H  
ATOM   3760  N   TYR A 239      57.762  -4.086  -9.012  1.00  1.19           N  
ATOM   3761  CA  TYR A 239      58.896  -3.507  -8.289  1.00  1.19           C  
ATOM   3762  C   TYR A 239      60.158  -3.435  -9.150  1.00  1.19           C  
ATOM   3763  O   TYR A 239      61.240  -3.136  -8.653  1.00  1.19           O  
ATOM   3764  CB  TYR A 239      59.206  -4.307  -7.019  1.00  1.19           C  
ATOM   3765  CG  TYR A 239      58.081  -4.389  -5.990  1.00  1.19           C  
ATOM   3766  CD1 TYR A 239      57.565  -5.612  -5.613  1.00  1.19           C  
ATOM   3767  CD2 TYR A 239      57.574  -3.238  -5.439  1.00  1.19           C  
ATOM   3768  CE1 TYR A 239      56.568  -5.672  -4.671  1.00  1.19           C  
ATOM   3769  CE2 TYR A 239      56.571  -3.304  -4.496  1.00  1.19           C  
ATOM   3770  CZ  TYR A 239      56.083  -4.518  -4.107  1.00  1.19           C  
ATOM   3771  OH  TYR A 239      55.107  -4.595  -3.158  1.00  1.19           O  
ATOM   3772  H   TYR A 239      57.875  -4.993  -9.441  1.00  1.19           H  
ATOM   3773  HA  TYR A 239      58.638  -2.485  -8.002  1.00  1.19           H  
ATOM   3774 1HB  TYR A 239      59.477  -5.326  -7.300  1.00  1.19           H  
ATOM   3775 2HB  TYR A 239      60.075  -3.868  -6.528  1.00  1.19           H  
ATOM   3776  HD1 TYR A 239      57.952  -6.526  -6.048  1.00  1.19           H  
ATOM   3777  HD2 TYR A 239      57.976  -2.282  -5.748  1.00  1.19           H  
ATOM   3778  HE1 TYR A 239      56.170  -6.626  -4.367  1.00  1.19           H  
ATOM   3779  HE2 TYR A 239      56.172  -2.392  -4.056  1.00  1.19           H  
ATOM   3780  HH  TYR A 239      54.847  -5.517  -3.050  1.00  1.19           H  
ATOM   3781  N   ARG A 240      60.028  -3.773 -10.429  1.00  1.25           N  
ATOM   3782  CA  ARG A 240      61.175  -3.875 -11.335  1.00  1.25           C  
ATOM   3783  C   ARG A 240      62.104  -2.658 -11.399  1.00  1.25           C  
ATOM   3784  O   ARG A 240      63.318  -2.801 -11.252  1.00  1.25           O  
ATOM   3785  CB  ARG A 240      60.683  -4.149 -12.746  1.00  1.25           C  
ATOM   3786  CG  ARG A 240      61.777  -4.283 -13.797  1.00  1.25           C  
ATOM   3787  CD  ARG A 240      61.218  -4.261 -15.179  1.00  1.25           C  
ATOM   3788  NE  ARG A 240      60.612  -2.971 -15.483  1.00  1.25           N  
ATOM   3789  CZ  ARG A 240      59.778  -2.725 -16.513  1.00  1.25           C  
ATOM   3790  NH1 ARG A 240      59.453  -3.688 -17.350  1.00  1.25           N  
ATOM   3791  NH2 ARG A 240      59.288  -1.509 -16.680  1.00  1.25           N  
ATOM   3792  H   ARG A 240      59.105  -3.968 -10.784  1.00  1.25           H  
ATOM   3793  HA  ARG A 240      61.770  -4.729 -11.010  1.00  1.25           H  
ATOM   3794 1HB  ARG A 240      60.105  -5.071 -12.755  1.00  1.25           H  
ATOM   3795 2HB  ARG A 240      60.020  -3.345 -13.065  1.00  1.25           H  
ATOM   3796 1HG  ARG A 240      62.481  -3.457 -13.697  1.00  1.25           H  
ATOM   3797 2HG  ARG A 240      62.304  -5.227 -13.653  1.00  1.25           H  
ATOM   3798 1HD  ARG A 240      62.015  -4.444 -15.898  1.00  1.25           H  
ATOM   3799 2HD  ARG A 240      60.454  -5.031 -15.278  1.00  1.25           H  
ATOM   3800  HE  ARG A 240      60.832  -2.200 -14.867  1.00  1.25           H  
ATOM   3801 1HH1 ARG A 240      59.830  -4.617 -17.222  1.00  1.25           H  
ATOM   3802 2HH1 ARG A 240      58.829  -3.498 -18.120  1.00  1.25           H  
ATOM   3803 1HH2 ARG A 240      59.537  -0.772 -16.031  1.00  1.25           H  
ATOM   3804 2HH2 ARG A 240      58.665  -1.316 -17.448  1.00  1.25           H  
ATOM   3805  N   GLY A 241      61.553  -1.474 -11.672  1.00  1.25           N  
ATOM   3806  CA  GLY A 241      62.393  -0.288 -11.819  1.00  1.25           C  
ATOM   3807  C   GLY A 241      62.172   0.821 -10.790  1.00  1.25           C  
ATOM   3808  O   GLY A 241      62.761   1.896 -10.927  1.00  1.25           O  
ATOM   3809  H   GLY A 241      60.551  -1.395 -11.772  1.00  1.25           H  
ATOM   3810 1HA  GLY A 241      63.439  -0.590 -11.788  1.00  1.25           H  
ATOM   3811 2HA  GLY A 241      62.230   0.123 -12.814  1.00  1.25           H  
ATOM   3812  N   THR A 242      61.320   0.596  -9.789  1.00  1.19           N  
ATOM   3813  CA  THR A 242      61.027   1.671  -8.837  1.00  1.19           C  
ATOM   3814  C   THR A 242      61.075   1.253  -7.377  1.00  1.19           C  
ATOM   3815  O   THR A 242      60.769   0.116  -7.027  1.00  1.19           O  
ATOM   3816  CB  THR A 242      59.641   2.278  -9.110  1.00  1.19           C  
ATOM   3817  OG1 THR A 242      58.617   1.288  -8.901  1.00  1.19           O  
ATOM   3818  CG2 THR A 242      59.541   2.814 -10.549  1.00  1.19           C  
ATOM   3819  H   THR A 242      60.880  -0.309  -9.695  1.00  1.19           H  
ATOM   3820  HA  THR A 242      61.771   2.457  -8.970  1.00  1.19           H  
ATOM   3821  HB  THR A 242      59.486   3.083  -8.406  1.00  1.19           H  
ATOM   3822  HG1 THR A 242      57.731   1.723  -8.984  1.00  1.19           H  
ATOM   3823 1HG2 THR A 242      58.576   3.249 -10.715  1.00  1.19           H  
ATOM   3824 2HG2 THR A 242      60.305   3.573 -10.705  1.00  1.19           H  
ATOM   3825 3HG2 THR A 242      59.681   2.008 -11.259  1.00  1.19           H  
ATOM   3826  N   ASP A 243      61.277   2.226  -6.488  1.00  1.09           N  
ATOM   3827  CA  ASP A 243      61.297   1.969  -5.043  1.00  1.09           C  
ATOM   3828  C   ASP A 243      59.906   1.994  -4.408  1.00  1.09           C  
ATOM   3829  O   ASP A 243      59.682   2.591  -3.350  1.00  1.09           O  
ATOM   3830  CB  ASP A 243      62.176   3.027  -4.374  1.00  1.09           C  
ATOM   3831  CG  ASP A 243      61.650   4.493  -4.595  1.00  1.09           C  
ATOM   3832  OD1 ASP A 243      60.922   4.732  -5.556  1.00  1.09           O  
ATOM   3833  OD2 ASP A 243      62.003   5.360  -3.800  1.00  1.09           O  
ATOM   3834  H   ASP A 243      61.484   3.156  -6.823  1.00  1.09           H  
ATOM   3835  HA  ASP A 243      61.734   0.983  -4.876  1.00  1.09           H  
ATOM   3836 1HB  ASP A 243      62.222   2.830  -3.298  1.00  1.09           H  
ATOM   3837 2HB  ASP A 243      63.193   2.955  -4.762  1.00  1.09           H  
ATOM   3838  N   LEU A 244      58.988   1.286  -5.040  1.00  0.99           N  
ATOM   3839  CA  LEU A 244      57.614   1.244  -4.597  1.00  0.99           C  
ATOM   3840  C   LEU A 244      57.502   0.470  -3.297  1.00  0.99           C  
ATOM   3841  O   LEU A 244      56.810   0.902  -2.383  1.00  0.99           O  
ATOM   3842  CB  LEU A 244      56.723   0.714  -5.721  1.00  0.99           C  
ATOM   3843  CG  LEU A 244      55.234   0.682  -5.461  1.00  0.99           C  
ATOM   3844  CD1 LEU A 244      54.747   2.078  -5.092  1.00  0.99           C  
ATOM   3845  CD2 LEU A 244      54.550   0.246  -6.734  1.00  0.99           C  
ATOM   3846  H   LEU A 244      59.284   0.780  -5.876  1.00  0.99           H  
ATOM   3847  HA  LEU A 244      57.294   2.260  -4.394  1.00  0.99           H  
ATOM   3848 1HB  LEU A 244      56.882   1.342  -6.604  1.00  0.99           H  
ATOM   3849 2HB  LEU A 244      57.034  -0.289  -5.976  1.00  0.99           H  
ATOM   3850  HG  LEU A 244      55.008  -0.015  -4.651  1.00  0.99           H  
ATOM   3851 1HD1 LEU A 244      53.674   2.050  -4.933  1.00  0.99           H  
ATOM   3852 2HD1 LEU A 244      55.241   2.415  -4.181  1.00  0.99           H  
ATOM   3853 3HD1 LEU A 244      54.977   2.768  -5.901  1.00  0.99           H  
ATOM   3854 1HD2 LEU A 244      53.479   0.216  -6.573  1.00  0.99           H  
ATOM   3855 2HD2 LEU A 244      54.784   0.958  -7.532  1.00  0.99           H  
ATOM   3856 3HD2 LEU A 244      54.911  -0.731  -7.024  1.00  0.99           H  
ATOM   3857  N   PHE A 245      58.229  -0.644  -3.193  1.00  0.89           N  
ATOM   3858  CA  PHE A 245      58.202  -1.477  -1.994  1.00  0.89           C  
ATOM   3859  C   PHE A 245      58.566  -0.728  -0.736  1.00  0.89           C  
ATOM   3860  O   PHE A 245      57.858  -0.822   0.268  1.00  0.89           O  
ATOM   3861  CB  PHE A 245      59.163  -2.659  -2.119  1.00  0.89           C  
ATOM   3862  CG  PHE A 245      59.339  -3.408  -0.836  1.00  0.89           C  
ATOM   3863  CD1 PHE A 245      58.370  -4.247  -0.370  1.00  0.89           C  
ATOM   3864  CD2 PHE A 245      60.510  -3.278  -0.101  1.00  0.89           C  
ATOM   3865  CE1 PHE A 245      58.551  -4.960   0.806  1.00  0.89           C  
ATOM   3866  CE2 PHE A 245      60.691  -3.978   1.071  1.00  0.89           C  
ATOM   3867  CZ  PHE A 245      59.702  -4.824   1.523  1.00  0.89           C  
ATOM   3868  H   PHE A 245      58.796  -0.923  -3.980  1.00  0.89           H  
ATOM   3869  HA  PHE A 245      57.192  -1.867  -1.874  1.00  0.89           H  
ATOM   3870 1HB  PHE A 245      58.811  -3.356  -2.859  1.00  0.89           H  
ATOM   3871 2HB  PHE A 245      60.139  -2.304  -2.446  1.00  0.89           H  
ATOM   3872  HD1 PHE A 245      57.449  -4.352  -0.939  1.00  0.89           H  
ATOM   3873  HD2 PHE A 245      61.295  -2.612  -0.463  1.00  0.89           H  
ATOM   3874  HE1 PHE A 245      57.774  -5.633   1.165  1.00  0.89           H  
ATOM   3875  HE2 PHE A 245      61.613  -3.864   1.639  1.00  0.89           H  
ATOM   3876  HZ  PHE A 245      59.833  -5.387   2.447  1.00  0.89           H  
ATOM   3877  N   GLU A 246      59.679  -0.002  -0.755  1.00  0.84           N  
ATOM   3878  CA  GLU A 246      60.093   0.683   0.459  1.00  0.84           C  
ATOM   3879  C   GLU A 246      59.060   1.726   0.865  1.00  0.84           C  
ATOM   3880  O   GLU A 246      58.787   1.922   2.060  1.00  0.84           O  
ATOM   3881  CB  GLU A 246      61.464   1.325   0.273  1.00  0.84           C  
ATOM   3882  CG  GLU A 246      62.603   0.312   0.148  1.00  0.84           C  
ATOM   3883  CD  GLU A 246      63.964   0.947  -0.031  1.00  0.84           C  
ATOM   3884  OE1 GLU A 246      64.035   2.147  -0.150  1.00  0.84           O  
ATOM   3885  OE2 GLU A 246      64.931   0.223  -0.050  1.00  0.84           O  
ATOM   3886  H   GLU A 246      60.226   0.073  -1.598  1.00  0.84           H  
ATOM   3887  HA  GLU A 246      60.166  -0.052   1.258  1.00  0.84           H  
ATOM   3888 1HB  GLU A 246      61.457   1.941  -0.629  1.00  0.84           H  
ATOM   3889 2HB  GLU A 246      61.678   1.978   1.118  1.00  0.84           H  
ATOM   3890 1HG  GLU A 246      62.618  -0.314   1.040  1.00  0.84           H  
ATOM   3891 2HG  GLU A 246      62.395  -0.331  -0.707  1.00  0.84           H  
ATOM   3892  N   VAL A 247      58.457   2.386  -0.119  1.00  0.81           N  
ATOM   3893  CA  VAL A 247      57.467   3.382   0.216  1.00  0.81           C  
ATOM   3894  C   VAL A 247      56.197   2.751   0.749  1.00  0.81           C  
ATOM   3895  O   VAL A 247      55.695   3.153   1.797  1.00  0.81           O  
ATOM   3896  CB  VAL A 247      57.144   4.229  -0.986  1.00  0.81           C  
ATOM   3897  CG1 VAL A 247      56.026   5.139  -0.645  1.00  0.81           C  
ATOM   3898  CG2 VAL A 247      58.351   4.977  -1.354  1.00  0.81           C  
ATOM   3899  H   VAL A 247      58.709   2.226  -1.099  1.00  0.81           H  
ATOM   3900  HA  VAL A 247      57.883   4.031   0.987  1.00  0.81           H  
ATOM   3901  HB  VAL A 247      56.826   3.595  -1.820  1.00  0.81           H  
ATOM   3902 1HG1 VAL A 247      55.788   5.746  -1.488  1.00  0.81           H  
ATOM   3903 2HG1 VAL A 247      55.168   4.547  -0.364  1.00  0.81           H  
ATOM   3904 3HG1 VAL A 247      56.315   5.773   0.183  1.00  0.81           H  
ATOM   3905 1HG2 VAL A 247      58.152   5.604  -2.202  1.00  0.81           H  
ATOM   3906 2HG2 VAL A 247      58.637   5.585  -0.509  1.00  0.81           H  
ATOM   3907 3HG2 VAL A 247      59.156   4.286  -1.597  1.00  0.81           H  
ATOM   3908  N   VAL A 248      55.705   1.721   0.077  1.00  0.81           N  
ATOM   3909  CA  VAL A 248      54.499   1.060   0.529  1.00  0.81           C  
ATOM   3910  C   VAL A 248      54.722   0.494   1.921  1.00  0.81           C  
ATOM   3911  O   VAL A 248      53.857   0.640   2.786  1.00  0.81           O  
ATOM   3912  CB  VAL A 248      54.062  -0.037  -0.461  1.00  0.81           C  
ATOM   3913  CG1 VAL A 248      52.963  -0.863   0.129  1.00  0.81           C  
ATOM   3914  CG2 VAL A 248      53.550   0.621  -1.752  1.00  0.81           C  
ATOM   3915  H   VAL A 248      56.165   1.403  -0.772  1.00  0.81           H  
ATOM   3916  HA  VAL A 248      53.700   1.799   0.578  1.00  0.81           H  
ATOM   3917  HB  VAL A 248      54.915  -0.687  -0.681  1.00  0.81           H  
ATOM   3918 1HG1 VAL A 248      52.676  -1.619  -0.594  1.00  0.81           H  
ATOM   3919 2HG1 VAL A 248      53.312  -1.341   1.046  1.00  0.81           H  
ATOM   3920 3HG1 VAL A 248      52.116  -0.231   0.354  1.00  0.81           H  
ATOM   3921 1HG2 VAL A 248      53.248  -0.150  -2.461  1.00  0.81           H  
ATOM   3922 2HG2 VAL A 248      52.698   1.260  -1.522  1.00  0.81           H  
ATOM   3923 3HG2 VAL A 248      54.341   1.222  -2.185  1.00  0.81           H  
ATOM   3924  N   SER A 249      55.900  -0.099   2.156  1.00  0.82           N  
ATOM   3925  CA  SER A 249      56.239  -0.661   3.454  1.00  0.82           C  
ATOM   3926  C   SER A 249      56.192   0.390   4.549  1.00  0.82           C  
ATOM   3927  O   SER A 249      55.698   0.129   5.642  1.00  0.82           O  
ATOM   3928  CB  SER A 249      57.652  -1.211   3.429  1.00  0.82           C  
ATOM   3929  OG  SER A 249      57.775  -2.261   2.532  1.00  0.82           O  
ATOM   3930  H   SER A 249      56.579  -0.191   1.405  1.00  0.82           H  
ATOM   3931  HA  SER A 249      55.530  -1.442   3.694  1.00  0.82           H  
ATOM   3932 1HB  SER A 249      58.345  -0.419   3.158  1.00  0.82           H  
ATOM   3933 2HB  SER A 249      57.919  -1.551   4.424  1.00  0.82           H  
ATOM   3934  HG  SER A 249      57.615  -1.855   1.650  1.00  0.82           H  
ATOM   3935  N   SER A 250      56.704   1.589   4.268  1.00  0.83           N  
ATOM   3936  CA  SER A 250      56.690   2.643   5.268  1.00  0.83           C  
ATOM   3937  C   SER A 250      55.274   3.172   5.509  1.00  0.83           C  
ATOM   3938  O   SER A 250      54.815   3.288   6.649  1.00  0.83           O  
ATOM   3939  CB  SER A 250      57.586   3.772   4.800  1.00  0.83           C  
ATOM   3940  OG  SER A 250      58.924   3.350   4.716  1.00  0.83           O  
ATOM   3941  H   SER A 250      57.141   1.764   3.360  1.00  0.83           H  
ATOM   3942  HA  SER A 250      57.074   2.238   6.203  1.00  0.83           H  
ATOM   3943 1HB  SER A 250      57.251   4.118   3.819  1.00  0.83           H  
ATOM   3944 2HB  SER A 250      57.505   4.608   5.489  1.00  0.83           H  
ATOM   3945  HG  SER A 250      58.967   2.763   3.929  1.00  0.83           H  
ATOM   3946  N   ILE A 251      54.544   3.418   4.424  1.00  0.85           N  
ATOM   3947  CA  ILE A 251      53.196   3.968   4.499  1.00  0.85           C  
ATOM   3948  C   ILE A 251      52.254   3.019   5.232  1.00  0.85           C  
ATOM   3949  O   ILE A 251      51.494   3.454   6.105  1.00  0.85           O  
ATOM   3950  CB  ILE A 251      52.678   4.311   3.086  1.00  0.85           C  
ATOM   3951  CG1 ILE A 251      53.128   5.727   2.677  1.00  0.85           C  
ATOM   3952  CG2 ILE A 251      51.197   4.286   3.038  1.00  0.85           C  
ATOM   3953  CD1 ILE A 251      54.599   6.026   2.821  1.00  0.85           C  
ATOM   3954  H   ILE A 251      54.957   3.256   3.506  1.00  0.85           H  
ATOM   3955  HA  ILE A 251      53.238   4.897   5.065  1.00  0.85           H  
ATOM   3956  HB  ILE A 251      53.084   3.590   2.372  1.00  0.85           H  
ATOM   3957 1HG1 ILE A 251      52.846   5.896   1.658  1.00  0.85           H  
ATOM   3958 2HG1 ILE A 251      52.578   6.419   3.289  1.00  0.85           H  
ATOM   3959 1HG2 ILE A 251      50.881   4.525   2.038  1.00  0.85           H  
ATOM   3960 2HG2 ILE A 251      50.818   3.311   3.316  1.00  0.85           H  
ATOM   3961 3HG2 ILE A 251      50.837   5.028   3.719  1.00  0.85           H  
ATOM   3962 1HD1 ILE A 251      54.787   7.056   2.515  1.00  0.85           H  
ATOM   3963 2HD1 ILE A 251      54.898   5.893   3.860  1.00  0.85           H  
ATOM   3964 3HD1 ILE A 251      55.164   5.374   2.206  1.00  0.85           H  
ATOM   3965  N   SER A 252      52.392   1.718   4.954  1.00  0.85           N  
ATOM   3966  CA  SER A 252      51.589   0.630   5.509  1.00  0.85           C  
ATOM   3967  C   SER A 252      51.662   0.522   7.031  1.00  0.85           C  
ATOM   3968  O   SER A 252      50.838  -0.155   7.643  1.00  0.85           O  
ATOM   3969  CB  SER A 252      52.023  -0.690   4.894  1.00  0.85           C  
ATOM   3970  OG  SER A 252      51.757  -0.698   3.523  1.00  0.85           O  
ATOM   3971  H   SER A 252      53.071   1.448   4.244  1.00  0.85           H  
ATOM   3972  HA  SER A 252      50.551   0.806   5.233  1.00  0.85           H  
ATOM   3973 1HB  SER A 252      53.092  -0.836   5.061  1.00  0.85           H  
ATOM   3974 2HB  SER A 252      51.498  -1.511   5.376  1.00  0.85           H  
ATOM   3975  HG  SER A 252      52.328   0.005   3.160  1.00  0.85           H  
ATOM   3976  N   LYS A 253      52.658   1.151   7.662  1.00  0.83           N  
ATOM   3977  CA  LYS A 253      52.782   1.087   9.110  1.00  0.83           C  
ATOM   3978  C   LYS A 253      51.847   2.079   9.812  1.00  0.83           C  
ATOM   3979  O   LYS A 253      51.698   2.034  11.039  1.00  0.83           O  
ATOM   3980  CB  LYS A 253      54.227   1.356   9.512  1.00  0.83           C  
ATOM   3981  CG  LYS A 253      55.188   0.286   9.043  1.00  0.83           C  
ATOM   3982  CD  LYS A 253      56.626   0.613   9.392  1.00  0.83           C  
ATOM   3983  CE  LYS A 253      57.564  -0.472   8.881  1.00  0.83           C  
ATOM   3984  NZ  LYS A 253      58.993  -0.165   9.180  1.00  0.83           N  
ATOM   3985  H   LYS A 253      53.332   1.717   7.140  1.00  0.83           H  
ATOM   3986  HA  LYS A 253      52.511   0.083   9.434  1.00  0.83           H  
ATOM   3987 1HB  LYS A 253      54.548   2.309   9.086  1.00  0.83           H  
ATOM   3988 2HB  LYS A 253      54.301   1.435  10.592  1.00  0.83           H  
ATOM   3989 1HG  LYS A 253      54.919  -0.668   9.492  1.00  0.83           H  
ATOM   3990 2HG  LYS A 253      55.096   0.194   7.970  1.00  0.83           H  
ATOM   3991 1HD  LYS A 253      56.898   1.563   8.926  1.00  0.83           H  
ATOM   3992 2HD  LYS A 253      56.735   0.707  10.470  1.00  0.83           H  
ATOM   3993 1HE  LYS A 253      57.301  -1.419   9.349  1.00  0.83           H  
ATOM   3994 2HE  LYS A 253      57.441  -0.565   7.799  1.00  0.83           H  
ATOM   3995 1HZ  LYS A 253      59.576  -0.907   8.822  1.00  0.83           H  
ATOM   3996 2HZ  LYS A 253      59.246   0.708   8.737  1.00  0.83           H  
ATOM   3997 3HZ  LYS A 253      59.122  -0.087  10.180  1.00  0.83           H  
ATOM   3998  N   ARG A 254      51.256   3.006   9.045  1.00  0.80           N  
ATOM   3999  CA  ARG A 254      50.363   4.015   9.610  1.00  0.80           C  
ATOM   4000  C   ARG A 254      49.044   4.114   8.846  1.00  0.80           C  
ATOM   4001  O   ARG A 254      47.973   4.273   9.440  1.00  0.80           O  
ATOM   4002  CB  ARG A 254      51.047   5.375   9.589  1.00  0.80           C  
ATOM   4003  CG  ARG A 254      52.294   5.480  10.473  1.00  0.80           C  
ATOM   4004  CD  ARG A 254      51.940   5.411  11.922  1.00  0.80           C  
ATOM   4005  NE  ARG A 254      53.105   5.540  12.784  1.00  0.80           N  
ATOM   4006  CZ  ARG A 254      53.868   4.515  13.235  1.00  0.80           C  
ATOM   4007  NH1 ARG A 254      53.600   3.263  12.914  1.00  0.80           N  
ATOM   4008  NH2 ARG A 254      54.905   4.777  14.017  1.00  0.80           N  
ATOM   4009  H   ARG A 254      51.418   3.002   8.040  1.00  0.80           H  
ATOM   4010  HA  ARG A 254      50.143   3.744  10.643  1.00  0.80           H  
ATOM   4011 1HB  ARG A 254      51.348   5.604   8.566  1.00  0.80           H  
ATOM   4012 2HB  ARG A 254      50.341   6.143   9.903  1.00  0.80           H  
ATOM   4013 1HG  ARG A 254      52.986   4.672  10.243  1.00  0.80           H  
ATOM   4014 2HG  ARG A 254      52.785   6.435  10.288  1.00  0.80           H  
ATOM   4015 1HD  ARG A 254      51.248   6.216  12.163  1.00  0.80           H  
ATOM   4016 2HD  ARG A 254      51.465   4.453  12.134  1.00  0.80           H  
ATOM   4017  HE  ARG A 254      53.366   6.472  13.070  1.00  0.80           H  
ATOM   4018 1HH1 ARG A 254      52.802   3.020  12.306  1.00  0.80           H  
ATOM   4019 2HH1 ARG A 254      54.183   2.522  13.268  1.00  0.80           H  
ATOM   4020 1HH2 ARG A 254      55.119   5.731  14.270  1.00  0.80           H  
ATOM   4021 2HH2 ARG A 254      55.480   4.022  14.360  1.00  0.80           H  
ATOM   4022  N   ILE A 255      49.139   4.029   7.525  1.00  0.75           N  
ATOM   4023  CA  ILE A 255      48.019   4.149   6.607  1.00  0.75           C  
ATOM   4024  C   ILE A 255      47.763   2.821   5.903  1.00  0.75           C  
ATOM   4025  O   ILE A 255      48.639   2.355   5.183  1.00  0.75           O  
ATOM   4026  CB  ILE A 255      48.336   5.204   5.563  1.00  0.75           C  
ATOM   4027  CG1 ILE A 255      48.638   6.530   6.236  1.00  0.75           C  
ATOM   4028  CG2 ILE A 255      47.282   5.314   4.553  1.00  0.75           C  
ATOM   4029  CD1 ILE A 255      47.506   7.052   7.052  1.00  0.75           C  
ATOM   4030  H   ILE A 255      50.052   3.872   7.113  1.00  0.75           H  
ATOM   4031  HA  ILE A 255      47.155   4.482   7.163  1.00  0.75           H  
ATOM   4032  HB  ILE A 255      49.229   4.910   5.084  1.00  0.75           H  
ATOM   4033 1HG1 ILE A 255      49.515   6.424   6.868  1.00  0.75           H  
ATOM   4034 2HG1 ILE A 255      48.850   7.261   5.468  1.00  0.75           H  
ATOM   4035 1HG2 ILE A 255      47.553   6.057   3.804  1.00  0.75           H  
ATOM   4036 2HG2 ILE A 255      47.137   4.348   4.071  1.00  0.75           H  
ATOM   4037 3HG2 ILE A 255      46.391   5.610   5.053  1.00  0.75           H  
ATOM   4038 1HD1 ILE A 255      47.775   8.013   7.486  1.00  0.75           H  
ATOM   4039 2HD1 ILE A 255      46.659   7.170   6.409  1.00  0.75           H  
ATOM   4040 3HD1 ILE A 255      47.260   6.351   7.847  1.00  0.75           H  
ATOM   4041  N   PRO A 256      46.585   2.203   6.016  1.00  0.71           N  
ATOM   4042  CA  PRO A 256      46.300   0.929   5.396  1.00  0.71           C  
ATOM   4043  C   PRO A 256      46.532   1.006   3.902  1.00  0.71           C  
ATOM   4044  O   PRO A 256      46.111   1.978   3.264  1.00  0.71           O  
ATOM   4045  CB  PRO A 256      44.799   0.771   5.649  1.00  0.71           C  
ATOM   4046  CG  PRO A 256      44.536   1.588   6.886  1.00  0.71           C  
ATOM   4047  CD  PRO A 256      45.482   2.761   6.813  1.00  0.71           C  
ATOM   4048  HA  PRO A 256      46.894   0.128   5.859  1.00  0.71           H  
ATOM   4049 1HB  PRO A 256      44.240   1.123   4.770  1.00  0.71           H  
ATOM   4050 2HB  PRO A 256      44.552  -0.294   5.781  1.00  0.71           H  
ATOM   4051 1HG  PRO A 256      43.515   1.940   6.851  1.00  0.71           H  
ATOM   4052 2HG  PRO A 256      44.621   0.993   7.778  1.00  0.71           H  
ATOM   4053 1HD  PRO A 256      45.022   3.621   6.310  1.00  0.71           H  
ATOM   4054 2HD  PRO A 256      45.802   2.987   7.846  1.00  0.71           H  
ATOM   4055  N   VAL A 257      47.138  -0.037   3.355  1.00  0.68           N  
ATOM   4056  CA  VAL A 257      47.334  -0.142   1.921  1.00  0.68           C  
ATOM   4057  C   VAL A 257      46.681  -1.441   1.502  1.00  0.68           C  
ATOM   4058  O   VAL A 257      47.117  -2.508   1.937  1.00  0.68           O  
ATOM   4059  CB  VAL A 257      48.816  -0.131   1.509  1.00  0.68           C  
ATOM   4060  CG1 VAL A 257      48.894  -0.269  -0.013  1.00  0.68           C  
ATOM   4061  CG2 VAL A 257      49.490   1.168   1.958  1.00  0.68           C  
ATOM   4062  H   VAL A 257      47.469  -0.781   3.950  1.00  0.68           H  
ATOM   4063  HA  VAL A 257      46.848   0.690   1.437  1.00  0.68           H  
ATOM   4064  HB  VAL A 257      49.326  -0.983   1.959  1.00  0.68           H  
ATOM   4065 1HG1 VAL A 257      49.924  -0.276  -0.331  1.00  0.68           H  
ATOM   4066 2HG1 VAL A 257      48.416  -1.198  -0.326  1.00  0.68           H  
ATOM   4067 3HG1 VAL A 257      48.377   0.577  -0.470  1.00  0.68           H  
ATOM   4068 1HG2 VAL A 257      50.535   1.164   1.656  1.00  0.68           H  
ATOM   4069 2HG2 VAL A 257      48.986   2.017   1.507  1.00  0.68           H  
ATOM   4070 3HG2 VAL A 257      49.432   1.248   3.038  1.00  0.68           H  
ATOM   4071  N   VAL A 258      45.675  -1.352   0.648  1.00  0.66           N  
ATOM   4072  CA  VAL A 258      44.927  -2.540   0.263  1.00  0.66           C  
ATOM   4073  C   VAL A 258      45.143  -2.835  -1.205  1.00  0.66           C  
ATOM   4074  O   VAL A 258      45.077  -1.926  -2.030  1.00  0.66           O  
ATOM   4075  CB  VAL A 258      43.435  -2.340   0.543  1.00  0.66           C  
ATOM   4076  CG1 VAL A 258      42.672  -3.615   0.146  1.00  0.66           C  
ATOM   4077  CG2 VAL A 258      43.257  -1.947   2.024  1.00  0.66           C  
ATOM   4078  H   VAL A 258      45.406  -0.426   0.310  1.00  0.66           H  
ATOM   4079  HA  VAL A 258      45.282  -3.382   0.848  1.00  0.66           H  
ATOM   4080  HB  VAL A 258      43.057  -1.538  -0.078  1.00  0.66           H  
ATOM   4081 1HG1 VAL A 258      41.624  -3.498   0.321  1.00  0.66           H  
ATOM   4082 2HG1 VAL A 258      42.834  -3.814  -0.906  1.00  0.66           H  
ATOM   4083 3HG1 VAL A 258      43.041  -4.459   0.738  1.00  0.66           H  
ATOM   4084 1HG2 VAL A 258      42.221  -1.776   2.240  1.00  0.66           H  
ATOM   4085 2HG2 VAL A 258      43.631  -2.738   2.659  1.00  0.66           H  
ATOM   4086 3HG2 VAL A 258      43.812  -1.029   2.226  1.00  0.66           H  
ATOM   4087  N   LEU A 259      45.456  -4.082  -1.529  1.00  0.68           N  
ATOM   4088  CA  LEU A 259      45.738  -4.417  -2.913  1.00  0.68           C  
ATOM   4089  C   LEU A 259      44.650  -5.241  -3.577  1.00  0.68           C  
ATOM   4090  O   LEU A 259      44.286  -6.347  -3.152  1.00  0.68           O  
ATOM   4091  CB  LEU A 259      47.106  -5.077  -2.991  1.00  0.68           C  
ATOM   4092  CG  LEU A 259      47.645  -5.505  -4.339  1.00  0.68           C  
ATOM   4093  CD1 LEU A 259      47.825  -4.323  -5.257  1.00  0.68           C  
ATOM   4094  CD2 LEU A 259      48.982  -6.058  -4.092  1.00  0.68           C  
ATOM   4095  H   LEU A 259      45.488  -4.788  -0.798  1.00  0.68           H  
ATOM   4096  HA  LEU A 259      45.814  -3.487  -3.476  1.00  0.68           H  
ATOM   4097 1HB  LEU A 259      47.812  -4.359  -2.611  1.00  0.68           H  
ATOM   4098 2HB  LEU A 259      47.109  -5.953  -2.338  1.00  0.68           H  
ATOM   4099  HG  LEU A 259      46.982  -6.229  -4.821  1.00  0.68           H  
ATOM   4100 1HD1 LEU A 259      48.255  -4.662  -6.196  1.00  0.68           H  
ATOM   4101 2HD1 LEU A 259      46.865  -3.857  -5.449  1.00  0.68           H  
ATOM   4102 3HD1 LEU A 259      48.497  -3.621  -4.793  1.00  0.68           H  
ATOM   4103 1HD2 LEU A 259      49.429  -6.328  -5.025  1.00  0.68           H  
ATOM   4104 2HD2 LEU A 259      49.580  -5.312  -3.613  1.00  0.68           H  
ATOM   4105 3HD2 LEU A 259      48.920  -6.907  -3.464  1.00  0.68           H  
ATOM   4106  N   THR A 260      44.145  -4.648  -4.641  1.00  0.72           N  
ATOM   4107  CA  THR A 260      43.091  -5.133  -5.495  1.00  0.72           C  
ATOM   4108  C   THR A 260      43.738  -5.478  -6.817  1.00  0.72           C  
ATOM   4109  O   THR A 260      44.967  -5.491  -6.925  1.00  0.72           O  
ATOM   4110  CB  THR A 260      41.996  -4.072  -5.700  1.00  0.72           C  
ATOM   4111  OG1 THR A 260      42.543  -2.975  -6.426  1.00  0.72           O  
ATOM   4112  CG2 THR A 260      41.502  -3.572  -4.393  1.00  0.72           C  
ATOM   4113  H   THR A 260      44.528  -3.735  -4.888  1.00  0.72           H  
ATOM   4114  HA  THR A 260      42.639  -6.017  -5.063  1.00  0.72           H  
ATOM   4115  HB  THR A 260      41.162  -4.494  -6.256  1.00  0.72           H  
ATOM   4116  HG1 THR A 260      43.382  -2.685  -5.996  1.00  0.72           H  
ATOM   4117 1HG2 THR A 260      40.742  -2.812  -4.564  1.00  0.72           H  
ATOM   4118 2HG2 THR A 260      41.070  -4.382  -3.834  1.00  0.72           H  
ATOM   4119 3HG2 THR A 260      42.331  -3.145  -3.835  1.00  0.72           H  
ATOM   4120  N   THR A 261      42.924  -5.762  -7.807  1.00  0.79           N  
ATOM   4121  CA  THR A 261      43.391  -6.160  -9.118  1.00  0.79           C  
ATOM   4122  C   THR A 261      42.606  -5.469 -10.200  1.00  0.79           C  
ATOM   4123  O   THR A 261      41.422  -5.173 -10.047  1.00  0.79           O  
ATOM   4124  CB  THR A 261      43.244  -7.677  -9.328  1.00  0.79           C  
ATOM   4125  OG1 THR A 261      43.731  -8.032 -10.640  1.00  0.79           O  
ATOM   4126  CG2 THR A 261      41.807  -8.046  -9.207  1.00  0.79           C  
ATOM   4127  H   THR A 261      41.929  -5.708  -7.645  1.00  0.79           H  
ATOM   4128  HA  THR A 261      44.439  -5.881  -9.228  1.00  0.79           H  
ATOM   4129  HB  THR A 261      43.819  -8.219  -8.583  1.00  0.79           H  
ATOM   4130  HG1 THR A 261      44.656  -8.360 -10.585  1.00  0.79           H  
ATOM   4131 1HG2 THR A 261      41.706  -9.098  -9.358  1.00  0.79           H  
ATOM   4132 2HG2 THR A 261      41.443  -7.784  -8.215  1.00  0.79           H  
ATOM   4133 3HG2 THR A 261      41.229  -7.512  -9.957  1.00  0.79           H  
ATOM   4134  N   GLN A 262      43.275  -5.270 -11.324  1.00  0.88           N  
ATOM   4135  CA  GLN A 262      42.667  -4.699 -12.508  1.00  0.88           C  
ATOM   4136  C   GLN A 262      41.840  -5.749 -13.266  1.00  0.88           C  
ATOM   4137  O   GLN A 262      41.117  -5.423 -14.209  1.00  0.88           O  
ATOM   4138  CB  GLN A 262      43.781  -4.122 -13.392  1.00  0.88           C  
ATOM   4139  CG  GLN A 262      44.516  -2.936 -12.716  1.00  0.88           C  
ATOM   4140  CD  GLN A 262      45.716  -2.339 -13.484  1.00  0.88           C  
ATOM   4141  OE1 GLN A 262      45.712  -2.201 -14.724  1.00  0.88           O  
ATOM   4142  NE2 GLN A 262      46.737  -1.960 -12.710  1.00  0.88           N  
ATOM   4143  H   GLN A 262      44.270  -5.500 -11.338  1.00  0.88           H  
ATOM   4144  HA  GLN A 262      42.001  -3.894 -12.200  1.00  0.88           H  
ATOM   4145 1HB  GLN A 262      44.520  -4.898 -13.598  1.00  0.88           H  
ATOM   4146 2HB  GLN A 262      43.369  -3.788 -14.342  1.00  0.88           H  
ATOM   4147 1HG  GLN A 262      43.798  -2.131 -12.541  1.00  0.88           H  
ATOM   4148 2HG  GLN A 262      44.901  -3.294 -11.761  1.00  0.88           H  
ATOM   4149 1HE2 GLN A 262      47.583  -1.526 -13.079  1.00  0.88           H  
ATOM   4150 2HE2 GLN A 262      46.684  -2.092 -11.704  1.00  0.88           H  
ATOM   4151  N   ALA A 263      41.967  -7.015 -12.860  1.00  0.98           N  
ATOM   4152  CA  ALA A 263      41.248  -8.125 -13.463  1.00  0.98           C  
ATOM   4153  C   ALA A 263      39.812  -8.233 -12.959  1.00  0.98           C  
ATOM   4154  O   ALA A 263      39.505  -7.885 -11.820  1.00  0.98           O  
ATOM   4155  CB  ALA A 263      41.969  -9.421 -13.165  1.00  0.98           C  
ATOM   4156  H   ALA A 263      42.587  -7.230 -12.080  1.00  0.98           H  
ATOM   4157  HA  ALA A 263      41.217  -7.961 -14.540  1.00  0.98           H  
ATOM   4158 1HB  ALA A 263      41.441 -10.251 -13.644  1.00  0.98           H  
ATOM   4159 2HB  ALA A 263      42.988  -9.371 -13.543  1.00  0.98           H  
ATOM   4160 3HB  ALA A 263      41.990  -9.580 -12.085  1.00  0.98           H  
ATOM   4161  N   ILE A 264      38.943  -8.767 -13.804  1.00  1.05           N  
ATOM   4162  CA  ILE A 264      37.563  -9.045 -13.432  1.00  1.05           C  
ATOM   4163  C   ILE A 264      37.408 -10.563 -13.337  1.00  1.05           C  
ATOM   4164  O   ILE A 264      37.884 -11.279 -14.211  1.00  1.05           O  
ATOM   4165  CB  ILE A 264      36.573  -8.443 -14.446  1.00  1.05           C  
ATOM   4166  CG1 ILE A 264      36.821  -6.941 -14.627  1.00  1.05           C  
ATOM   4167  CG2 ILE A 264      35.185  -8.624 -13.954  1.00  1.05           C  
ATOM   4168  CD1 ILE A 264      36.628  -6.137 -13.362  1.00  1.05           C  
ATOM   4169  H   ILE A 264      39.254  -9.010 -14.732  1.00  1.05           H  
ATOM   4170  HA  ILE A 264      37.359  -8.615 -12.452  1.00  1.05           H  
ATOM   4171  HB  ILE A 264      36.688  -8.936 -15.411  1.00  1.05           H  
ATOM   4172 1HG1 ILE A 264      37.843  -6.788 -14.977  1.00  1.05           H  
ATOM   4173 2HG1 ILE A 264      36.136  -6.559 -15.383  1.00  1.05           H  
ATOM   4174 1HG2 ILE A 264      34.483  -8.206 -14.673  1.00  1.05           H  
ATOM   4175 2HG2 ILE A 264      34.981  -9.657 -13.826  1.00  1.05           H  
ATOM   4176 3HG2 ILE A 264      35.071  -8.117 -12.998  1.00  1.05           H  
ATOM   4177 1HD1 ILE A 264      36.819  -5.084 -13.568  1.00  1.05           H  
ATOM   4178 2HD1 ILE A 264      35.603  -6.256 -13.006  1.00  1.05           H  
ATOM   4179 3HD1 ILE A 264      37.320  -6.485 -12.595  1.00  1.05           H  
ATOM   4180  N   TYR A 265      36.791 -11.039 -12.253  1.00  1.09           N  
ATOM   4181  CA  TYR A 265      36.568 -12.466 -11.924  1.00  1.09           C  
ATOM   4182  C   TYR A 265      37.811 -13.252 -11.476  1.00  1.09           C  
ATOM   4183  O   TYR A 265      37.695 -14.426 -11.120  1.00  1.09           O  
ATOM   4184  CB  TYR A 265      35.957 -13.244 -13.097  1.00  1.09           C  
ATOM   4185  CG  TYR A 265      34.616 -12.777 -13.604  1.00  1.09           C  
ATOM   4186  CD1 TYR A 265      34.516 -12.092 -14.800  1.00  1.09           C  
ATOM   4187  CD2 TYR A 265      33.482 -13.076 -12.888  1.00  1.09           C  
ATOM   4188  CE1 TYR A 265      33.279 -11.695 -15.260  1.00  1.09           C  
ATOM   4189  CE2 TYR A 265      32.251 -12.688 -13.353  1.00  1.09           C  
ATOM   4190  CZ  TYR A 265      32.147 -12.001 -14.526  1.00  1.09           C  
ATOM   4191  OH  TYR A 265      30.917 -11.633 -14.981  1.00  1.09           O  
ATOM   4192  H   TYR A 265      36.444 -10.358 -11.592  1.00  1.09           H  
ATOM   4193  HA  TYR A 265      35.860 -12.502 -11.095  1.00  1.09           H  
ATOM   4194 1HB  TYR A 265      36.646 -13.281 -13.933  1.00  1.09           H  
ATOM   4195 2HB  TYR A 265      35.831 -14.276 -12.776  1.00  1.09           H  
ATOM   4196  HD1 TYR A 265      35.414 -11.863 -15.377  1.00  1.09           H  
ATOM   4197  HD2 TYR A 265      33.557 -13.625 -11.948  1.00  1.09           H  
ATOM   4198  HE1 TYR A 265      33.190 -11.151 -16.201  1.00  1.09           H  
ATOM   4199  HE2 TYR A 265      31.352 -12.928 -12.782  1.00  1.09           H  
ATOM   4200  HH  TYR A 265      31.000 -10.867 -15.579  1.00  1.09           H  
ATOM   4201  N   ASP A 266      38.970 -12.607 -11.435  1.00  1.08           N  
ATOM   4202  CA  ASP A 266      40.165 -13.215 -10.853  1.00  1.08           C  
ATOM   4203  C   ASP A 266      40.488 -12.412  -9.621  1.00  1.08           C  
ATOM   4204  O   ASP A 266      40.893 -11.261  -9.730  1.00  1.08           O  
ATOM   4205  CB  ASP A 266      41.378 -13.183 -11.782  1.00  1.08           C  
ATOM   4206  CG  ASP A 266      41.262 -14.072 -13.026  1.00  1.08           C  
ATOM   4207  OD1 ASP A 266      41.212 -15.270 -12.878  1.00  1.08           O  
ATOM   4208  OD2 ASP A 266      41.248 -13.539 -14.111  1.00  1.08           O  
ATOM   4209  H   ASP A 266      39.011 -11.660 -11.776  1.00  1.08           H  
ATOM   4210  HA  ASP A 266      39.955 -14.243 -10.561  1.00  1.08           H  
ATOM   4211 1HB  ASP A 266      41.549 -12.163 -12.101  1.00  1.08           H  
ATOM   4212 2HB  ASP A 266      42.262 -13.491 -11.218  1.00  1.08           H  
ATOM   4213  N   GLY A 267      40.297 -12.987  -8.451  1.00  1.04           N  
ATOM   4214  CA  GLY A 267      40.503 -12.202  -7.246  1.00  1.04           C  
ATOM   4215  C   GLY A 267      41.967 -12.163  -6.873  1.00  1.04           C  
ATOM   4216  O   GLY A 267      42.807 -12.695  -7.595  1.00  1.04           O  
ATOM   4217  H   GLY A 267      39.964 -13.939  -8.393  1.00  1.04           H  
ATOM   4218 1HA  GLY A 267      40.135 -11.188  -7.404  1.00  1.04           H  
ATOM   4219 2HA  GLY A 267      39.915 -12.610  -6.433  1.00  1.04           H  
ATOM   4220  N   VAL A 268      42.256 -11.559  -5.736  1.00  1.00           N  
ATOM   4221  CA  VAL A 268      43.599 -11.363  -5.231  1.00  1.00           C  
ATOM   4222  C   VAL A 268      44.147 -12.445  -4.314  1.00  1.00           C  
ATOM   4223  O   VAL A 268      43.493 -12.879  -3.362  1.00  1.00           O  
ATOM   4224  CB  VAL A 268      43.655 -10.005  -4.520  1.00  1.00           C  
ATOM   4225  CG1 VAL A 268      44.929  -9.810  -3.863  1.00  1.00           C  
ATOM   4226  CG2 VAL A 268      43.440  -8.936  -5.532  1.00  1.00           C  
ATOM   4227  H   VAL A 268      41.498 -11.168  -5.189  1.00  1.00           H  
ATOM   4228  HA  VAL A 268      44.250 -11.303  -6.094  1.00  1.00           H  
ATOM   4229  HB  VAL A 268      42.888  -9.954  -3.769  1.00  1.00           H  
ATOM   4230 1HG1 VAL A 268      44.951  -8.836  -3.378  1.00  1.00           H  
ATOM   4231 2HG1 VAL A 268      45.069 -10.587  -3.120  1.00  1.00           H  
ATOM   4232 3HG1 VAL A 268      45.701  -9.869  -4.596  1.00  1.00           H  
ATOM   4233 1HG2 VAL A 268      43.483  -8.001  -5.028  1.00  1.00           H  
ATOM   4234 2HG2 VAL A 268      44.214  -8.983  -6.283  1.00  1.00           H  
ATOM   4235 3HG2 VAL A 268      42.467  -9.064  -6.004  1.00  1.00           H  
ATOM   4236  N   ASP A 269      45.375 -12.853  -4.616  1.00  0.97           N  
ATOM   4237  CA  ASP A 269      46.131 -13.826  -3.849  1.00  0.97           C  
ATOM   4238  C   ASP A 269      47.609 -13.518  -3.990  1.00  0.97           C  
ATOM   4239  O   ASP A 269      48.293 -13.973  -4.914  1.00  0.97           O  
ATOM   4240  CB  ASP A 269      45.837 -15.260  -4.280  1.00  0.97           C  
ATOM   4241  CG  ASP A 269      46.579 -16.320  -3.417  1.00  0.97           C  
ATOM   4242  OD1 ASP A 269      47.397 -15.949  -2.570  1.00  0.97           O  
ATOM   4243  OD2 ASP A 269      46.365 -17.501  -3.660  1.00  0.97           O  
ATOM   4244  H   ASP A 269      45.831 -12.415  -5.419  1.00  0.97           H  
ATOM   4245  HA  ASP A 269      45.861 -13.725  -2.798  1.00  0.97           H  
ATOM   4246 1HB  ASP A 269      44.760 -15.443  -4.218  1.00  0.97           H  
ATOM   4247 2HB  ASP A 269      46.123 -15.383  -5.321  1.00  0.97           H  
ATOM   4248  N   LEU A 270      48.126 -12.822  -2.998  1.00  0.95           N  
ATOM   4249  CA  LEU A 270      49.486 -12.328  -3.023  1.00  0.95           C  
ATOM   4250  C   LEU A 270      50.514 -13.421  -2.767  1.00  0.95           C  
ATOM   4251  O   LEU A 270      51.711 -13.183  -2.869  1.00  0.95           O  
ATOM   4252  CB  LEU A 270      49.639 -11.224  -1.981  1.00  0.95           C  
ATOM   4253  CG  LEU A 270      49.289  -9.787  -2.422  1.00  0.95           C  
ATOM   4254  CD1 LEU A 270      47.984  -9.826  -3.060  1.00  0.95           C  
ATOM   4255  CD2 LEU A 270      49.270  -8.835  -1.182  1.00  0.95           C  
ATOM   4256  H   LEU A 270      47.522 -12.556  -2.236  1.00  0.95           H  
ATOM   4257  HA  LEU A 270      49.672 -11.906  -4.010  1.00  0.95           H  
ATOM   4258 1HB  LEU A 270      49.018 -11.471  -1.125  1.00  0.95           H  
ATOM   4259 2HB  LEU A 270      50.653 -11.234  -1.681  1.00  0.95           H  
ATOM   4260  HG  LEU A 270      50.011  -9.425  -3.146  1.00  0.95           H  
ATOM   4261 1HD1 LEU A 270      47.700  -8.831  -3.388  1.00  0.95           H  
ATOM   4262 2HD1 LEU A 270      48.025 -10.489  -3.929  1.00  0.95           H  
ATOM   4263 3HD1 LEU A 270      47.271 -10.194  -2.364  1.00  0.95           H  
ATOM   4264 1HD2 LEU A 270      49.006  -7.831  -1.474  1.00  0.95           H  
ATOM   4265 2HD2 LEU A 270      48.545  -9.184  -0.462  1.00  0.95           H  
ATOM   4266 3HD2 LEU A 270      50.251  -8.815  -0.726  1.00  0.95           H  
ATOM   4267  N   GLN A 271      50.075 -14.632  -2.438  1.00  0.96           N  
ATOM   4268  CA  GLN A 271      51.052 -15.673  -2.193  1.00  0.96           C  
ATOM   4269  C   GLN A 271      51.428 -16.425  -3.478  1.00  0.96           C  
ATOM   4270  O   GLN A 271      52.327 -17.276  -3.460  1.00  0.96           O  
ATOM   4271  CB  GLN A 271      50.546 -16.642  -1.126  1.00  0.96           C  
ATOM   4272  CG  GLN A 271      50.391 -16.010   0.253  1.00  0.96           C  
ATOM   4273  CD  GLN A 271      49.910 -16.996   1.307  1.00  0.96           C  
ATOM   4274  OE1 GLN A 271      50.597 -17.976   1.607  1.00  0.96           O  
ATOM   4275  NE2 GLN A 271      48.737 -16.744   1.881  1.00  0.96           N  
ATOM   4276  H   GLN A 271      49.070 -14.862  -2.385  1.00  0.96           H  
ATOM   4277  HA  GLN A 271      51.952 -15.205  -1.807  1.00  0.96           H  
ATOM   4278 1HB  GLN A 271      49.566 -17.027  -1.433  1.00  0.96           H  
ATOM   4279 2HB  GLN A 271      51.225 -17.488  -1.047  1.00  0.96           H  
ATOM   4280 1HG  GLN A 271      51.354 -15.609   0.567  1.00  0.96           H  
ATOM   4281 2HG  GLN A 271      49.657 -15.210   0.180  1.00  0.96           H  
ATOM   4282 1HE2 GLN A 271      48.379 -17.362   2.582  1.00  0.96           H  
ATOM   4283 2HE2 GLN A 271      48.210 -15.940   1.607  1.00  0.96           H  
ATOM   4284  N   ARG A 272      50.770 -16.099  -4.604  1.00  0.97           N  
ATOM   4285  CA  ARG A 272      51.046 -16.802  -5.863  1.00  0.97           C  
ATOM   4286  C   ARG A 272      52.271 -16.279  -6.619  1.00  0.97           C  
ATOM   4287  O   ARG A 272      52.874 -17.010  -7.406  1.00  0.97           O  
ATOM   4288  CB  ARG A 272      49.849 -16.737  -6.790  1.00  0.97           C  
ATOM   4289  CG  ARG A 272      48.653 -17.473  -6.271  1.00  0.97           C  
ATOM   4290  CD  ARG A 272      47.509 -17.493  -7.217  1.00  0.97           C  
ATOM   4291  NE  ARG A 272      46.328 -18.073  -6.593  1.00  0.97           N  
ATOM   4292  CZ  ARG A 272      45.205 -18.433  -7.233  1.00  0.97           C  
ATOM   4293  NH1 ARG A 272      45.108 -18.304  -8.544  1.00  0.97           N  
ATOM   4294  NH2 ARG A 272      44.200 -18.922  -6.538  1.00  0.97           N  
ATOM   4295  H   ARG A 272      50.038 -15.382  -4.584  1.00  0.97           H  
ATOM   4296  HA  ARG A 272      51.221 -17.850  -5.625  1.00  0.97           H  
ATOM   4297 1HB  ARG A 272      49.547 -15.701  -6.908  1.00  0.97           H  
ATOM   4298 2HB  ARG A 272      50.109 -17.127  -7.773  1.00  0.97           H  
ATOM   4299 1HG  ARG A 272      48.926 -18.499  -6.038  1.00  0.97           H  
ATOM   4300 2HG  ARG A 272      48.335 -16.980  -5.368  1.00  0.97           H  
ATOM   4301 1HD  ARG A 272      47.268 -16.498  -7.530  1.00  0.97           H  
ATOM   4302 2HD  ARG A 272      47.766 -18.093  -8.087  1.00  0.97           H  
ATOM   4303  HE  ARG A 272      46.333 -18.152  -5.558  1.00  0.97           H  
ATOM   4304 1HH1 ARG A 272      45.883 -17.931  -9.075  1.00  0.97           H  
ATOM   4305 2HH1 ARG A 272      44.259 -18.581  -9.013  1.00  0.97           H  
ATOM   4306 1HH2 ARG A 272      44.278 -19.030  -5.527  1.00  0.97           H  
ATOM   4307 2HH2 ARG A 272      43.344 -19.207  -6.996  1.00  0.97           H  
ATOM   4308  N   TYR A 273      52.609 -15.009  -6.421  1.00  0.97           N  
ATOM   4309  CA  TYR A 273      53.711 -14.382  -7.149  1.00  0.97           C  
ATOM   4310  C   TYR A 273      54.712 -13.745  -6.202  1.00  0.97           C  
ATOM   4311  O   TYR A 273      54.328 -13.178  -5.180  1.00  0.97           O  
ATOM   4312  CB  TYR A 273      53.171 -13.334  -8.128  1.00  0.97           C  
ATOM   4313  CG  TYR A 273      52.276 -13.931  -9.205  1.00  0.97           C  
ATOM   4314  CD1 TYR A 273      50.919 -14.109  -8.975  1.00  0.97           C  
ATOM   4315  CD2 TYR A 273      52.823 -14.319 -10.416  1.00  0.97           C  
ATOM   4316  CE1 TYR A 273      50.120 -14.678  -9.953  1.00  0.97           C  
ATOM   4317  CE2 TYR A 273      52.019 -14.880 -11.390  1.00  0.97           C  
ATOM   4318  CZ  TYR A 273      50.673 -15.058 -11.155  1.00  0.97           C  
ATOM   4319  OH  TYR A 273      49.871 -15.620 -12.121  1.00  0.97           O  
ATOM   4320  H   TYR A 273      52.084 -14.471  -5.747  1.00  0.97           H  
ATOM   4321  HA  TYR A 273      54.237 -15.151  -7.715  1.00  0.97           H  
ATOM   4322 1HB  TYR A 273      52.597 -12.581  -7.581  1.00  0.97           H  
ATOM   4323 2HB  TYR A 273      54.002 -12.825  -8.615  1.00  0.97           H  
ATOM   4324  HD1 TYR A 273      50.485 -13.809  -8.021  1.00  0.97           H  
ATOM   4325  HD2 TYR A 273      53.888 -14.185 -10.601  1.00  0.97           H  
ATOM   4326  HE1 TYR A 273      49.062 -14.832  -9.781  1.00  0.97           H  
ATOM   4327  HE2 TYR A 273      52.452 -15.186 -12.342  1.00  0.97           H  
ATOM   4328  HH  TYR A 273      50.404 -15.844 -12.888  1.00  0.97           H  
ATOM   4329  N   LYS A 274      55.988 -13.737  -6.589  1.00  0.95           N  
ATOM   4330  CA  LYS A 274      57.029 -13.128  -5.759  1.00  0.95           C  
ATOM   4331  C   LYS A 274      56.693 -11.707  -5.333  1.00  0.95           C  
ATOM   4332  O   LYS A 274      56.843 -11.358  -4.164  1.00  0.95           O  
ATOM   4333  CB  LYS A 274      58.364 -13.129  -6.499  1.00  0.95           C  
ATOM   4334  CG  LYS A 274      59.526 -12.540  -5.709  1.00  0.95           C  
ATOM   4335  CD  LYS A 274      60.834 -12.632  -6.495  1.00  0.95           C  
ATOM   4336  CE  LYS A 274      61.994 -12.001  -5.734  1.00  0.95           C  
ATOM   4337  NZ  LYS A 274      63.275 -12.110  -6.487  1.00  0.95           N  
ATOM   4338  H   LYS A 274      56.246 -14.199  -7.451  1.00  0.95           H  
ATOM   4339  HA  LYS A 274      57.136 -13.728  -4.854  1.00  0.95           H  
ATOM   4340 1HB  LYS A 274      58.629 -14.151  -6.773  1.00  0.95           H  
ATOM   4341 2HB  LYS A 274      58.269 -12.556  -7.421  1.00  0.95           H  
ATOM   4342 1HG  LYS A 274      59.314 -11.496  -5.495  1.00  0.95           H  
ATOM   4343 2HG  LYS A 274      59.636 -13.072  -4.765  1.00  0.95           H  
ATOM   4344 1HD  LYS A 274      61.067 -13.679  -6.694  1.00  0.95           H  
ATOM   4345 2HD  LYS A 274      60.718 -12.116  -7.448  1.00  0.95           H  
ATOM   4346 1HE  LYS A 274      61.777 -10.951  -5.563  1.00  0.95           H  
ATOM   4347 2HE  LYS A 274      62.105 -12.501  -4.771  1.00  0.95           H  
ATOM   4348 1HZ  LYS A 274      64.018 -11.681  -5.953  1.00  0.95           H  
ATOM   4349 2HZ  LYS A 274      63.493 -13.084  -6.643  1.00  0.95           H  
ATOM   4350 3HZ  LYS A 274      63.186 -11.639  -7.376  1.00  0.95           H  
ATOM   4351  N   VAL A 275      56.195 -10.894  -6.259  1.00  0.92           N  
ATOM   4352  CA  VAL A 275      55.879  -9.513  -5.927  1.00  0.92           C  
ATOM   4353  C   VAL A 275      54.690  -9.404  -4.979  1.00  0.92           C  
ATOM   4354  O   VAL A 275      54.512  -8.397  -4.290  1.00  0.92           O  
ATOM   4355  CB  VAL A 275      55.633  -8.701  -7.195  1.00  0.92           C  
ATOM   4356  CG1 VAL A 275      56.880  -8.714  -8.051  1.00  0.92           C  
ATOM   4357  CG2 VAL A 275      54.449  -9.267  -7.968  1.00  0.92           C  
ATOM   4358  H   VAL A 275      56.064 -11.230  -7.202  1.00  0.92           H  
ATOM   4359  HA  VAL A 275      56.742  -9.079  -5.435  1.00  0.92           H  
ATOM   4360  HB  VAL A 275      55.437  -7.695  -6.914  1.00  0.92           H  
ATOM   4361 1HG1 VAL A 275      56.707  -8.109  -8.943  1.00  0.92           H  
ATOM   4362 2HG1 VAL A 275      57.712  -8.302  -7.489  1.00  0.92           H  
ATOM   4363 3HG1 VAL A 275      57.110  -9.737  -8.341  1.00  0.92           H  
ATOM   4364 1HG2 VAL A 275      54.284  -8.666  -8.864  1.00  0.92           H  
ATOM   4365 2HG2 VAL A 275      54.659 -10.297  -8.252  1.00  0.92           H  
ATOM   4366 3HG2 VAL A 275      53.562  -9.237  -7.355  1.00  0.92           H  
ATOM   4367  N   GLY A 276      53.837 -10.419  -4.976  1.00  0.90           N  
ATOM   4368  CA  GLY A 276      52.701 -10.434  -4.087  1.00  0.90           C  
ATOM   4369  C   GLY A 276      53.226 -10.702  -2.691  1.00  0.90           C  
ATOM   4370  O   GLY A 276      52.841 -10.042  -1.723  1.00  0.90           O  
ATOM   4371  H   GLY A 276      54.025 -11.247  -5.525  1.00  0.90           H  
ATOM   4372 1HA  GLY A 276      52.176  -9.482  -4.126  1.00  0.90           H  
ATOM   4373 2HA  GLY A 276      52.013 -11.217  -4.394  1.00  0.90           H  
ATOM   4374  N   ARG A 277      54.146 -11.664  -2.603  1.00  0.88           N  
ATOM   4375  CA  ARG A 277      54.700 -12.060  -1.324  1.00  0.88           C  
ATOM   4376  C   ARG A 277      55.448 -10.886  -0.725  1.00  0.88           C  
ATOM   4377  O   ARG A 277      55.325 -10.609   0.469  1.00  0.88           O  
ATOM   4378  CB  ARG A 277      55.610 -13.261  -1.494  1.00  0.88           C  
ATOM   4379  CG  ARG A 277      54.865 -14.544  -1.854  1.00  0.88           C  
ATOM   4380  CD  ARG A 277      55.774 -15.700  -2.072  1.00  0.88           C  
ATOM   4381  NE  ARG A 277      55.036 -16.887  -2.502  1.00  0.88           N  
ATOM   4382  CZ  ARG A 277      55.557 -18.096  -2.727  1.00  0.88           C  
ATOM   4383  NH1 ARG A 277      56.838 -18.339  -2.541  1.00  0.88           N  
ATOM   4384  NH2 ARG A 277      54.739 -19.032  -3.143  1.00  0.88           N  
ATOM   4385  H   ARG A 277      54.411 -12.162  -3.455  1.00  0.88           H  
ATOM   4386  HA  ARG A 277      53.880 -12.337  -0.665  1.00  0.88           H  
ATOM   4387 1HB  ARG A 277      56.330 -13.063  -2.285  1.00  0.88           H  
ATOM   4388 2HB  ARG A 277      56.167 -13.433  -0.574  1.00  0.88           H  
ATOM   4389 1HG  ARG A 277      54.181 -14.795  -1.047  1.00  0.88           H  
ATOM   4390 2HG  ARG A 277      54.293 -14.378  -2.774  1.00  0.88           H  
ATOM   4391 1HD  ARG A 277      56.496 -15.449  -2.848  1.00  0.88           H  
ATOM   4392 2HD  ARG A 277      56.296 -15.937  -1.147  1.00  0.88           H  
ATOM   4393  HE  ARG A 277      54.028 -16.803  -2.689  1.00  0.88           H  
ATOM   4394 1HH1 ARG A 277      57.450 -17.602  -2.221  1.00  0.88           H  
ATOM   4395 2HH1 ARG A 277      57.207 -19.261  -2.720  1.00  0.88           H  
ATOM   4396 1HH2 ARG A 277      53.750 -18.770  -3.283  1.00  0.88           H  
ATOM   4397 2HH2 ARG A 277      55.070 -19.963  -3.332  1.00  0.88           H  
ATOM   4398  N   ILE A 278      56.154 -10.143  -1.579  1.00  0.87           N  
ATOM   4399  CA  ILE A 278      56.864  -8.953  -1.146  1.00  0.87           C  
ATOM   4400  C   ILE A 278      55.856  -7.922  -0.633  1.00  0.87           C  
ATOM   4401  O   ILE A 278      56.051  -7.334   0.434  1.00  0.87           O  
ATOM   4402  CB  ILE A 278      57.709  -8.377  -2.296  1.00  0.87           C  
ATOM   4403  CG1 ILE A 278      58.872  -9.301  -2.632  1.00  0.87           C  
ATOM   4404  CG2 ILE A 278      58.196  -7.042  -1.951  1.00  0.87           C  
ATOM   4405  CD1 ILE A 278      59.566  -8.938  -3.933  1.00  0.87           C  
ATOM   4406  H   ILE A 278      56.228 -10.446  -2.550  1.00  0.87           H  
ATOM   4407  HA  ILE A 278      57.533  -9.220  -0.330  1.00  0.87           H  
ATOM   4408  HB  ILE A 278      57.093  -8.314  -3.176  1.00  0.87           H  
ATOM   4409 1HG1 ILE A 278      59.601  -9.250  -1.826  1.00  0.87           H  
ATOM   4410 2HG1 ILE A 278      58.510 -10.322  -2.700  1.00  0.87           H  
ATOM   4411 1HG2 ILE A 278      58.772  -6.627  -2.775  1.00  0.87           H  
ATOM   4412 2HG2 ILE A 278      57.336  -6.417  -1.757  1.00  0.87           H  
ATOM   4413 3HG2 ILE A 278      58.824  -7.109  -1.066  1.00  0.87           H  
ATOM   4414 1HD1 ILE A 278      60.384  -9.626  -4.102  1.00  0.87           H  
ATOM   4415 2HD1 ILE A 278      58.869  -9.003  -4.755  1.00  0.87           H  
ATOM   4416 3HD1 ILE A 278      59.953  -7.923  -3.867  1.00  0.87           H  
ATOM   4417  N   ALA A 279      54.753  -7.729  -1.362  1.00  0.87           N  
ATOM   4418  CA  ALA A 279      53.724  -6.806  -0.911  1.00  0.87           C  
ATOM   4419  C   ALA A 279      53.185  -7.220   0.464  1.00  0.87           C  
ATOM   4420  O   ALA A 279      52.961  -6.365   1.326  1.00  0.87           O  
ATOM   4421  CB  ALA A 279      52.594  -6.754  -1.922  1.00  0.87           C  
ATOM   4422  H   ALA A 279      54.629  -8.215  -2.251  1.00  0.87           H  
ATOM   4423  HA  ALA A 279      54.172  -5.817  -0.820  1.00  0.87           H  
ATOM   4424 1HB  ALA A 279      51.842  -6.046  -1.597  1.00  0.87           H  
ATOM   4425 2HB  ALA A 279      52.983  -6.456  -2.891  1.00  0.87           H  
ATOM   4426 3HB  ALA A 279      52.142  -7.728  -2.015  1.00  0.87           H  
ATOM   4427  N   LEU A 280      53.034  -8.528   0.706  1.00  0.87           N  
ATOM   4428  CA  LEU A 280      52.564  -8.954   2.021  1.00  0.87           C  
ATOM   4429  C   LEU A 280      53.590  -8.590   3.089  1.00  0.87           C  
ATOM   4430  O   LEU A 280      53.224  -8.107   4.161  1.00  0.87           O  
ATOM   4431  CB  LEU A 280      52.310 -10.466   2.062  1.00  0.87           C  
ATOM   4432  CG  LEU A 280      51.147 -10.952   1.250  1.00  0.87           C  
ATOM   4433  CD1 LEU A 280      51.139 -12.482   1.189  1.00  0.87           C  
ATOM   4434  CD2 LEU A 280      49.846 -10.436   1.863  1.00  0.87           C  
ATOM   4435  H   LEU A 280      53.210  -9.210  -0.034  1.00  0.87           H  
ATOM   4436  HA  LEU A 280      51.630  -8.435   2.240  1.00  0.87           H  
ATOM   4437 1HB  LEU A 280      53.197 -10.976   1.705  1.00  0.87           H  
ATOM   4438 2HB  LEU A 280      52.140 -10.757   3.095  1.00  0.87           H  
ATOM   4439  HG  LEU A 280      51.258 -10.580   0.267  1.00  0.87           H  
ATOM   4440 1HD1 LEU A 280      50.302 -12.817   0.581  1.00  0.87           H  
ATOM   4441 2HD1 LEU A 280      52.065 -12.832   0.744  1.00  0.87           H  
ATOM   4442 3HD1 LEU A 280      51.043 -12.888   2.192  1.00  0.87           H  
ATOM   4443 1HD2 LEU A 280      49.002 -10.774   1.269  1.00  0.87           H  
ATOM   4444 2HD2 LEU A 280      49.746 -10.817   2.878  1.00  0.87           H  
ATOM   4445 3HD2 LEU A 280      49.861  -9.342   1.888  1.00  0.87           H  
ATOM   4446  N   GLU A 281      54.887  -8.755   2.785  1.00  0.86           N  
ATOM   4447  CA  GLU A 281      55.940  -8.419   3.751  1.00  0.86           C  
ATOM   4448  C   GLU A 281      55.898  -6.931   4.087  1.00  0.86           C  
ATOM   4449  O   GLU A 281      56.137  -6.529   5.227  1.00  0.86           O  
ATOM   4450  CB  GLU A 281      57.339  -8.806   3.242  1.00  0.86           C  
ATOM   4451  CG  GLU A 281      57.611 -10.315   3.182  1.00  0.86           C  
ATOM   4452  CD  GLU A 281      59.019 -10.668   2.709  1.00  0.86           C  
ATOM   4453  OE1 GLU A 281      59.755  -9.780   2.339  1.00  0.86           O  
ATOM   4454  OE2 GLU A 281      59.352 -11.832   2.728  1.00  0.86           O  
ATOM   4455  H   GLU A 281      55.137  -9.163   1.881  1.00  0.86           H  
ATOM   4456  HA  GLU A 281      55.752  -8.976   4.668  1.00  0.86           H  
ATOM   4457 1HB  GLU A 281      57.481  -8.408   2.241  1.00  0.86           H  
ATOM   4458 2HB  GLU A 281      58.094  -8.352   3.880  1.00  0.86           H  
ATOM   4459 1HG  GLU A 281      57.458 -10.737   4.174  1.00  0.86           H  
ATOM   4460 2HG  GLU A 281      56.886 -10.771   2.512  1.00  0.86           H  
ATOM   4461  N   ALA A 282      55.555  -6.118   3.089  1.00  0.84           N  
ATOM   4462  CA  ALA A 282      55.417  -4.672   3.230  1.00  0.84           C  
ATOM   4463  C   ALA A 282      54.288  -4.295   4.201  1.00  0.84           C  
ATOM   4464  O   ALA A 282      54.246  -3.175   4.704  1.00  0.84           O  
ATOM   4465  CB  ALA A 282      55.143  -4.025   1.880  1.00  0.84           C  
ATOM   4466  H   ALA A 282      55.412  -6.535   2.168  1.00  0.84           H  
ATOM   4467  HA  ALA A 282      56.356  -4.285   3.625  1.00  0.84           H  
ATOM   4468 1HB  ALA A 282      55.073  -2.958   1.993  1.00  0.84           H  
ATOM   4469 2HB  ALA A 282      55.924  -4.254   1.195  1.00  0.84           H  
ATOM   4470 3HB  ALA A 282      54.227  -4.387   1.487  1.00  0.84           H  
ATOM   4471  N   GLY A 283      53.345  -5.209   4.441  1.00  0.83           N  
ATOM   4472  CA  GLY A 283      52.200  -4.909   5.281  1.00  0.83           C  
ATOM   4473  C   GLY A 283      50.935  -4.626   4.468  1.00  0.83           C  
ATOM   4474  O   GLY A 283      49.957  -4.109   5.011  1.00  0.83           O  
ATOM   4475  H   GLY A 283      53.424  -6.152   4.068  1.00  0.83           H  
ATOM   4476 1HA  GLY A 283      52.022  -5.760   5.938  1.00  0.83           H  
ATOM   4477 2HA  GLY A 283      52.429  -4.056   5.917  1.00  0.83           H  
ATOM   4478  N   VAL A 284      50.962  -4.942   3.170  1.00  0.81           N  
ATOM   4479  CA  VAL A 284      49.814  -4.741   2.283  1.00  0.81           C  
ATOM   4480  C   VAL A 284      48.724  -5.756   2.573  1.00  0.81           C  
ATOM   4481  O   VAL A 284      49.001  -6.934   2.807  1.00  0.81           O  
ATOM   4482  CB  VAL A 284      50.232  -4.829   0.810  1.00  0.81           C  
ATOM   4483  CG1 VAL A 284      49.058  -4.767  -0.116  1.00  0.81           C  
ATOM   4484  CG2 VAL A 284      51.160  -3.701   0.506  1.00  0.81           C  
ATOM   4485  H   VAL A 284      51.797  -5.367   2.765  1.00  0.81           H  
ATOM   4486  HA  VAL A 284      49.411  -3.742   2.461  1.00  0.81           H  
ATOM   4487  HB  VAL A 284      50.714  -5.775   0.641  1.00  0.81           H  
ATOM   4488 1HG1 VAL A 284      49.432  -4.840  -1.127  1.00  0.81           H  
ATOM   4489 2HG1 VAL A 284      48.379  -5.594   0.078  1.00  0.81           H  
ATOM   4490 3HG1 VAL A 284      48.526  -3.823   0.015  1.00  0.81           H  
ATOM   4491 1HG2 VAL A 284      51.482  -3.764  -0.530  1.00  0.81           H  
ATOM   4492 2HG2 VAL A 284      50.645  -2.758   0.675  1.00  0.81           H  
ATOM   4493 3HG2 VAL A 284      52.022  -3.765   1.161  1.00  0.81           H  
ATOM   4494  N   ILE A 285      47.486  -5.287   2.589  1.00  0.80           N  
ATOM   4495  CA  ILE A 285      46.362  -6.147   2.874  1.00  0.80           C  
ATOM   4496  C   ILE A 285      45.768  -6.616   1.552  1.00  0.80           C  
ATOM   4497  O   ILE A 285      45.466  -5.785   0.704  1.00  0.80           O  
ATOM   4498  CB  ILE A 285      45.268  -5.352   3.616  1.00  0.80           C  
ATOM   4499  CG1 ILE A 285      45.768  -4.881   4.931  1.00  0.80           C  
ATOM   4500  CG2 ILE A 285      43.988  -6.153   3.754  1.00  0.80           C  
ATOM   4501  CD1 ILE A 285      46.477  -3.532   4.825  1.00  0.80           C  
ATOM   4502  H   ILE A 285      47.331  -4.298   2.391  1.00  0.80           H  
ATOM   4503  HA  ILE A 285      46.709  -6.963   3.492  1.00  0.80           H  
ATOM   4504  HB  ILE A 285      45.057  -4.465   3.040  1.00  0.80           H  
ATOM   4505 1HG1 ILE A 285      44.926  -4.799   5.608  1.00  0.80           H  
ATOM   4506 2HG1 ILE A 285      46.472  -5.610   5.334  1.00  0.80           H  
ATOM   4507 1HG2 ILE A 285      43.235  -5.550   4.249  1.00  0.80           H  
ATOM   4508 2HG2 ILE A 285      43.628  -6.438   2.767  1.00  0.80           H  
ATOM   4509 3HG2 ILE A 285      44.178  -7.049   4.342  1.00  0.80           H  
ATOM   4510 1HD1 ILE A 285      46.837  -3.211   5.788  1.00  0.80           H  
ATOM   4511 2HD1 ILE A 285      47.326  -3.626   4.156  1.00  0.80           H  
ATOM   4512 3HD1 ILE A 285      45.786  -2.786   4.431  1.00  0.80           H  
ATOM   4513  N   PRO A 286      45.682  -7.919   1.280  1.00  0.79           N  
ATOM   4514  CA  PRO A 286      45.107  -8.420   0.060  1.00  0.79           C  
ATOM   4515  C   PRO A 286      43.624  -8.147   0.115  1.00  0.79           C  
ATOM   4516  O   PRO A 286      42.993  -8.380   1.144  1.00  0.79           O  
ATOM   4517  CB  PRO A 286      45.426  -9.911   0.129  1.00  0.79           C  
ATOM   4518  CG  PRO A 286      45.569 -10.214   1.604  1.00  0.79           C  
ATOM   4519  CD  PRO A 286      46.139  -8.944   2.220  1.00  0.79           C  
ATOM   4520  HA  PRO A 286      45.575  -7.932  -0.809  1.00  0.79           H  
ATOM   4521 1HB  PRO A 286      44.631 -10.490  -0.361  1.00  0.79           H  
ATOM   4522 2HB  PRO A 286      46.338 -10.119  -0.403  1.00  0.79           H  
ATOM   4523 1HG  PRO A 286      44.593 -10.487   2.030  1.00  0.79           H  
ATOM   4524 2HG  PRO A 286      46.233 -11.081   1.749  1.00  0.79           H  
ATOM   4525 1HD  PRO A 286      45.674  -8.820   3.206  1.00  0.79           H  
ATOM   4526 2HD  PRO A 286      47.240  -8.968   2.266  1.00  0.79           H  
ATOM   4527  N   ALA A 287      43.038  -7.791  -1.009  1.00  0.80           N  
ATOM   4528  CA  ALA A 287      41.603  -7.561  -1.067  1.00  0.80           C  
ATOM   4529  C   ALA A 287      40.787  -8.854  -1.297  1.00  0.80           C  
ATOM   4530  O   ALA A 287      39.559  -8.834  -1.361  1.00  0.80           O  
ATOM   4531  CB  ALA A 287      41.330  -6.545  -2.149  1.00  0.80           C  
ATOM   4532  H   ALA A 287      43.596  -7.579  -1.835  1.00  0.80           H  
ATOM   4533  HA  ALA A 287      41.303  -7.138  -0.110  1.00  0.80           H  
ATOM   4534 1HB  ALA A 287      40.308  -6.294  -2.189  1.00  0.80           H  
ATOM   4535 2HB  ALA A 287      41.900  -5.652  -1.942  1.00  0.80           H  
ATOM   4536 3HB  ALA A 287      41.638  -6.960  -3.105  1.00  0.80           H  
ATOM   4537  N   GLY A 288      41.450  -9.984  -1.455  1.00  0.81           N  
ATOM   4538  CA  GLY A 288      40.722 -11.219  -1.732  1.00  0.81           C  
ATOM   4539  C   GLY A 288      39.927 -11.040  -3.018  1.00  0.81           C  
ATOM   4540  O   GLY A 288      40.427 -10.430  -3.960  1.00  0.81           O  
ATOM   4541  H   GLY A 288      42.458  -9.986  -1.386  1.00  0.81           H  
ATOM   4542 1HA  GLY A 288      41.425 -12.047  -1.841  1.00  0.81           H  
ATOM   4543 2HA  GLY A 288      40.056 -11.455  -0.905  1.00  0.81           H  
ATOM   4544  N   ASP A 289      38.673 -11.491  -3.060  1.00  0.82           N  
ATOM   4545  CA  ASP A 289      37.898 -11.341  -4.288  1.00  0.82           C  
ATOM   4546  C   ASP A 289      36.849 -10.218  -4.247  1.00  0.82           C  
ATOM   4547  O   ASP A 289      35.851 -10.284  -4.966  1.00  0.82           O  
ATOM   4548  CB  ASP A 289      37.235 -12.681  -4.617  1.00  0.82           C  
ATOM   4549  CG  ASP A 289      36.768 -12.845  -6.070  1.00  0.82           C  
ATOM   4550  OD1 ASP A 289      37.389 -12.295  -6.945  1.00  0.82           O  
ATOM   4551  OD2 ASP A 289      35.806 -13.547  -6.290  1.00  0.82           O  
ATOM   4552  H   ASP A 289      38.246 -11.987  -2.275  1.00  0.82           H  
ATOM   4553  HA  ASP A 289      38.587 -11.102  -5.094  1.00  0.82           H  
ATOM   4554 1HB  ASP A 289      37.920 -13.494  -4.379  1.00  0.82           H  
ATOM   4555 2HB  ASP A 289      36.375 -12.803  -3.967  1.00  0.82           H  
ATOM   4556  N   MET A 290      37.077  -9.173  -3.442  1.00  0.82           N  
ATOM   4557  CA  MET A 290      36.126  -8.055  -3.411  1.00  0.82           C  
ATOM   4558  C   MET A 290      36.229  -7.183  -4.662  1.00  0.82           C  
ATOM   4559  O   MET A 290      37.278  -7.127  -5.315  1.00  0.82           O  
ATOM   4560  CB  MET A 290      36.309  -7.182  -2.173  1.00  0.82           C  
ATOM   4561  CG  MET A 290      37.549  -6.441  -2.107  1.00  0.82           C  
ATOM   4562  SD  MET A 290      37.782  -5.440  -0.551  1.00  0.82           S  
ATOM   4563  CE  MET A 290      38.204  -6.588   0.732  1.00  0.82           C  
ATOM   4564  H   MET A 290      37.909  -9.148  -2.845  1.00  0.82           H  
ATOM   4565  HA  MET A 290      35.120  -8.471  -3.384  1.00  0.82           H  
ATOM   4566 1HB  MET A 290      35.541  -6.421  -2.175  1.00  0.82           H  
ATOM   4567 2HB  MET A 290      36.183  -7.771  -1.275  1.00  0.82           H  
ATOM   4568 1HG  MET A 290      38.327  -7.119  -2.219  1.00  0.82           H  
ATOM   4569 2HG  MET A 290      37.570  -5.780  -2.957  1.00  0.82           H  
ATOM   4570 1HE  MET A 290      38.368  -6.051   1.667  1.00  0.82           H  
ATOM   4571 2HE  MET A 290      37.401  -7.297   0.851  1.00  0.82           H  
ATOM   4572 3HE  MET A 290      39.100  -7.115   0.471  1.00  0.82           H  
ATOM   4573  N   THR A 291      35.159  -6.455  -4.979  1.00  0.81           N  
ATOM   4574  CA  THR A 291      35.236  -5.540  -6.129  1.00  0.81           C  
ATOM   4575  C   THR A 291      36.018  -4.286  -5.737  1.00  0.81           C  
ATOM   4576  O   THR A 291      36.213  -4.009  -4.546  1.00  0.81           O  
ATOM   4577  CB  THR A 291      33.835  -5.113  -6.649  1.00  0.81           C  
ATOM   4578  OG1 THR A 291      33.139  -4.346  -5.632  1.00  0.81           O  
ATOM   4579  CG2 THR A 291      32.982  -6.353  -6.992  1.00  0.81           C  
ATOM   4580  H   THR A 291      34.314  -6.571  -4.407  1.00  0.81           H  
ATOM   4581  HA  THR A 291      35.769  -6.038  -6.940  1.00  0.81           H  
ATOM   4582  HB  THR A 291      33.947  -4.497  -7.544  1.00  0.81           H  
ATOM   4583  HG1 THR A 291      32.196  -4.276  -5.885  1.00  0.81           H  
ATOM   4584 1HG2 THR A 291      32.002  -6.029  -7.354  1.00  0.81           H  
ATOM   4585 2HG2 THR A 291      33.476  -6.940  -7.764  1.00  0.81           H  
ATOM   4586 3HG2 THR A 291      32.852  -6.966  -6.093  1.00  0.81           H  
ATOM   4587  N   LYS A 292      36.441  -3.492  -6.724  1.00  0.79           N  
ATOM   4588  CA  LYS A 292      37.178  -2.278  -6.390  1.00  0.79           C  
ATOM   4589  C   LYS A 292      36.266  -1.276  -5.702  1.00  0.79           C  
ATOM   4590  O   LYS A 292      36.667  -0.610  -4.750  1.00  0.79           O  
ATOM   4591  CB  LYS A 292      37.803  -1.644  -7.627  1.00  0.79           C  
ATOM   4592  CG  LYS A 292      38.907  -2.477  -8.253  1.00  0.79           C  
ATOM   4593  CD  LYS A 292      39.674  -1.666  -9.250  1.00  0.79           C  
ATOM   4594  CE  LYS A 292      38.818  -1.211 -10.421  1.00  0.79           C  
ATOM   4595  NZ  LYS A 292      39.630  -0.474 -11.414  1.00  0.79           N  
ATOM   4596  H   LYS A 292      36.256  -3.728  -7.690  1.00  0.79           H  
ATOM   4597  HA  LYS A 292      37.979  -2.538  -5.696  1.00  0.79           H  
ATOM   4598 1HB  LYS A 292      37.027  -1.476  -8.381  1.00  0.79           H  
ATOM   4599 2HB  LYS A 292      38.221  -0.670  -7.367  1.00  0.79           H  
ATOM   4600 1HG  LYS A 292      39.593  -2.817  -7.476  1.00  0.79           H  
ATOM   4601 2HG  LYS A 292      38.482  -3.349  -8.747  1.00  0.79           H  
ATOM   4602 1HD  LYS A 292      40.066  -0.786  -8.747  1.00  0.79           H  
ATOM   4603 2HD  LYS A 292      40.519  -2.251  -9.629  1.00  0.79           H  
ATOM   4604 1HE  LYS A 292      38.354  -2.070 -10.902  1.00  0.79           H  
ATOM   4605 2HE  LYS A 292      38.038  -0.548 -10.046  1.00  0.79           H  
ATOM   4606 1HZ  LYS A 292      39.060  -0.153 -12.175  1.00  0.79           H  
ATOM   4607 2HZ  LYS A 292      40.075   0.333 -10.938  1.00  0.79           H  
ATOM   4608 3HZ  LYS A 292      40.358  -1.079 -11.768  1.00  0.79           H  
ATOM   4609  N   GLU A 293      35.018  -1.184  -6.151  1.00  0.77           N  
ATOM   4610  CA  GLU A 293      34.102  -0.224  -5.555  1.00  0.77           C  
ATOM   4611  C   GLU A 293      33.880  -0.585  -4.096  1.00  0.77           C  
ATOM   4612  O   GLU A 293      33.868   0.285  -3.211  1.00  0.77           O  
ATOM   4613  CB  GLU A 293      32.791  -0.235  -6.329  1.00  0.77           C  
ATOM   4614  CG  GLU A 293      32.923   0.279  -7.755  1.00  0.77           C  
ATOM   4615  CD  GLU A 293      33.522  -0.720  -8.719  1.00  0.77           C  
ATOM   4616  OE1 GLU A 293      33.777  -1.831  -8.322  1.00  0.77           O  
ATOM   4617  OE2 GLU A 293      33.733  -0.362  -9.855  1.00  0.77           O  
ATOM   4618  H   GLU A 293      34.712  -1.767  -6.916  1.00  0.77           H  
ATOM   4619  HA  GLU A 293      34.543   0.770  -5.608  1.00  0.77           H  
ATOM   4620 1HB  GLU A 293      32.394  -1.252  -6.368  1.00  0.77           H  
ATOM   4621 2HB  GLU A 293      32.054   0.384  -5.814  1.00  0.77           H  
ATOM   4622 1HG  GLU A 293      31.948   0.601  -8.115  1.00  0.77           H  
ATOM   4623 2HG  GLU A 293      33.566   1.130  -7.729  1.00  0.77           H  
ATOM   4624  N   ALA A 294      33.739  -1.891  -3.830  1.00  0.74           N  
ATOM   4625  CA  ALA A 294      33.576  -2.364  -2.468  1.00  0.74           C  
ATOM   4626  C   ALA A 294      34.817  -2.087  -1.631  1.00  0.74           C  
ATOM   4627  O   ALA A 294      34.702  -1.776  -0.451  1.00  0.74           O  
ATOM   4628  CB  ALA A 294      33.273  -3.831  -2.457  1.00  0.74           C  
ATOM   4629  H   ALA A 294      33.727  -2.590  -4.581  1.00  0.74           H  
ATOM   4630  HA  ALA A 294      32.739  -1.830  -2.024  1.00  0.74           H  
ATOM   4631 1HB  ALA A 294      33.133  -4.157  -1.431  1.00  0.74           H  
ATOM   4632 2HB  ALA A 294      32.366  -4.025  -3.034  1.00  0.74           H  
ATOM   4633 3HB  ALA A 294      34.103  -4.382  -2.901  1.00  0.74           H  
ATOM   4634  N   THR A 295      36.008  -2.195  -2.232  1.00  0.72           N  
ATOM   4635  CA  THR A 295      37.257  -1.980  -1.507  1.00  0.72           C  
ATOM   4636  C   THR A 295      37.347  -0.529  -1.067  1.00  0.72           C  
ATOM   4637  O   THR A 295      37.735  -0.213   0.060  1.00  0.72           O  
ATOM   4638  CB  THR A 295      38.491  -2.245  -2.384  1.00  0.72           C  
ATOM   4639  OG1 THR A 295      38.465  -3.556  -2.912  1.00  0.72           O  
ATOM   4640  CG2 THR A 295      39.715  -2.148  -1.496  1.00  0.72           C  
ATOM   4641  H   THR A 295      36.055  -2.489  -3.208  1.00  0.72           H  
ATOM   4642  HA  THR A 295      37.273  -2.608  -0.622  1.00  0.72           H  
ATOM   4643  HB  THR A 295      38.545  -1.514  -3.189  1.00  0.72           H  
ATOM   4644  HG1 THR A 295      37.630  -3.691  -3.427  1.00  0.72           H  
ATOM   4645 1HG2 THR A 295      40.611  -2.327  -2.065  1.00  0.72           H  
ATOM   4646 2HG2 THR A 295      39.767  -1.174  -1.043  1.00  0.72           H  
ATOM   4647 3HG2 THR A 295      39.627  -2.893  -0.728  1.00  0.72           H  
ATOM   4648  N   ILE A 296      36.987   0.367  -1.975  1.00  0.70           N  
ATOM   4649  CA  ILE A 296      37.042   1.795  -1.721  1.00  0.70           C  
ATOM   4650  C   ILE A 296      36.068   2.140  -0.634  1.00  0.70           C  
ATOM   4651  O   ILE A 296      36.412   2.813   0.339  1.00  0.70           O  
ATOM   4652  CB  ILE A 296      36.697   2.549  -2.994  1.00  0.70           C  
ATOM   4653  CG1 ILE A 296      37.770   2.294  -4.026  1.00  0.70           C  
ATOM   4654  CG2 ILE A 296      36.597   4.035  -2.692  1.00  0.70           C  
ATOM   4655  CD1 ILE A 296      37.368   2.686  -5.423  1.00  0.70           C  
ATOM   4656  H   ILE A 296      36.686   0.035  -2.895  1.00  0.70           H  
ATOM   4657  HA  ILE A 296      38.017   2.083  -1.380  1.00  0.70           H  
ATOM   4658  HB  ILE A 296      35.749   2.183  -3.396  1.00  0.70           H  
ATOM   4659 1HG1 ILE A 296      38.640   2.849  -3.745  1.00  0.70           H  
ATOM   4660 2HG1 ILE A 296      38.024   1.243  -4.016  1.00  0.70           H  
ATOM   4661 1HG2 ILE A 296      36.353   4.576  -3.605  1.00  0.70           H  
ATOM   4662 2HG2 ILE A 296      35.814   4.203  -1.951  1.00  0.70           H  
ATOM   4663 3HG2 ILE A 296      37.552   4.392  -2.300  1.00  0.70           H  
ATOM   4664 1HD1 ILE A 296      38.178   2.469  -6.115  1.00  0.70           H  
ATOM   4665 2HD1 ILE A 296      36.495   2.110  -5.714  1.00  0.70           H  
ATOM   4666 3HD1 ILE A 296      37.134   3.747  -5.452  1.00  0.70           H  
ATOM   4667  N   THR A 297      34.854   1.635  -0.779  1.00  0.68           N  
ATOM   4668  CA  THR A 297      33.809   1.896   0.170  1.00  0.68           C  
ATOM   4669  C   THR A 297      34.129   1.339   1.540  1.00  0.68           C  
ATOM   4670  O   THR A 297      33.980   2.033   2.547  1.00  0.68           O  
ATOM   4671  CB  THR A 297      32.539   1.239  -0.292  1.00  0.68           C  
ATOM   4672  OG1 THR A 297      32.158   1.763  -1.577  1.00  0.68           O  
ATOM   4673  CG2 THR A 297      31.524   1.496   0.681  1.00  0.68           C  
ATOM   4674  H   THR A 297      34.634   1.072  -1.601  1.00  0.68           H  
ATOM   4675  HA  THR A 297      33.668   2.974   0.251  1.00  0.68           H  
ATOM   4676  HB  THR A 297      32.691   0.163  -0.378  1.00  0.68           H  
ATOM   4677  HG1 THR A 297      32.793   1.417  -2.257  1.00  0.68           H  
ATOM   4678 1HG2 THR A 297      30.641   1.020   0.359  1.00  0.68           H  
ATOM   4679 2HG2 THR A 297      31.825   1.100   1.648  1.00  0.68           H  
ATOM   4680 3HG2 THR A 297      31.382   2.557   0.753  1.00  0.68           H  
ATOM   4681  N   LYS A 298      34.583   0.086   1.576  1.00  0.66           N  
ATOM   4682  CA  LYS A 298      34.917  -0.575   2.815  1.00  0.66           C  
ATOM   4683  C   LYS A 298      36.007   0.169   3.532  1.00  0.66           C  
ATOM   4684  O   LYS A 298      35.892   0.421   4.727  1.00  0.66           O  
ATOM   4685  CB  LYS A 298      35.369  -2.012   2.582  1.00  0.66           C  
ATOM   4686  CG  LYS A 298      35.622  -2.760   3.857  1.00  0.66           C  
ATOM   4687  CD  LYS A 298      36.105  -4.181   3.633  1.00  0.66           C  
ATOM   4688  CE  LYS A 298      35.082  -5.045   2.995  1.00  0.66           C  
ATOM   4689  NZ  LYS A 298      35.528  -6.432   2.943  1.00  0.66           N  
ATOM   4690  H   LYS A 298      34.685  -0.438   0.717  1.00  0.66           H  
ATOM   4691  HA  LYS A 298      34.033  -0.583   3.452  1.00  0.66           H  
ATOM   4692 1HB  LYS A 298      34.633  -2.543   2.004  1.00  0.66           H  
ATOM   4693 2HB  LYS A 298      36.279  -2.009   1.997  1.00  0.66           H  
ATOM   4694 1HG  LYS A 298      36.398  -2.228   4.375  1.00  0.66           H  
ATOM   4695 2HG  LYS A 298      34.745  -2.754   4.476  1.00  0.66           H  
ATOM   4696 1HD  LYS A 298      36.994  -4.188   3.018  1.00  0.66           H  
ATOM   4697 2HD  LYS A 298      36.347  -4.631   4.593  1.00  0.66           H  
ATOM   4698 1HE  LYS A 298      34.160  -5.003   3.561  1.00  0.66           H  
ATOM   4699 2HE  LYS A 298      34.901  -4.694   1.977  1.00  0.66           H  
ATOM   4700 1HZ  LYS A 298      34.829  -6.996   2.503  1.00  0.66           H  
ATOM   4701 2HZ  LYS A 298      36.385  -6.487   2.409  1.00  0.66           H  
ATOM   4702 3HZ  LYS A 298      35.689  -6.788   3.900  1.00  0.66           H  
ATOM   4703  N   LEU A 299      37.050   0.581   2.811  1.00  0.65           N  
ATOM   4704  CA  LEU A 299      38.128   1.277   3.475  1.00  0.65           C  
ATOM   4705  C   LEU A 299      37.609   2.618   4.002  1.00  0.65           C  
ATOM   4706  O   LEU A 299      37.878   2.967   5.149  1.00  0.65           O  
ATOM   4707  CB  LEU A 299      39.339   1.419   2.535  1.00  0.65           C  
ATOM   4708  CG  LEU A 299      40.589   2.041   3.150  1.00  0.65           C  
ATOM   4709  CD1 LEU A 299      41.014   1.219   4.378  1.00  0.65           C  
ATOM   4710  CD2 LEU A 299      41.715   2.006   2.120  1.00  0.65           C  
ATOM   4711  H   LEU A 299      37.122   0.377   1.814  1.00  0.65           H  
ATOM   4712  HA  LEU A 299      38.446   0.679   4.327  1.00  0.65           H  
ATOM   4713 1HB  LEU A 299      39.604   0.439   2.154  1.00  0.65           H  
ATOM   4714 2HB  LEU A 299      39.036   2.038   1.686  1.00  0.65           H  
ATOM   4715  HG  LEU A 299      40.383   3.057   3.451  1.00  0.65           H  
ATOM   4716 1HD1 LEU A 299      41.906   1.661   4.813  1.00  0.65           H  
ATOM   4717 2HD1 LEU A 299      40.214   1.221   5.119  1.00  0.65           H  
ATOM   4718 3HD1 LEU A 299      41.225   0.192   4.078  1.00  0.65           H  
ATOM   4719 1HD2 LEU A 299      42.620   2.423   2.539  1.00  0.65           H  
ATOM   4720 2HD2 LEU A 299      41.906   0.972   1.824  1.00  0.65           H  
ATOM   4721 3HD2 LEU A 299      41.422   2.572   1.256  1.00  0.65           H  
ATOM   4722  N   MET A 300      36.805   3.353   3.215  1.00  0.65           N  
ATOM   4723  CA  MET A 300      36.259   4.615   3.725  1.00  0.65           C  
ATOM   4724  C   MET A 300      35.412   4.394   4.984  1.00  0.65           C  
ATOM   4725  O   MET A 300      35.507   5.161   5.949  1.00  0.65           O  
ATOM   4726  CB  MET A 300      35.381   5.312   2.681  1.00  0.65           C  
ATOM   4727  CG  MET A 300      36.091   5.907   1.480  1.00  0.65           C  
ATOM   4728  SD  MET A 300      34.956   6.661   0.321  1.00  0.65           S  
ATOM   4729  CE  MET A 300      36.132   7.369  -0.812  1.00  0.65           C  
ATOM   4730  H   MET A 300      36.586   3.053   2.264  1.00  0.65           H  
ATOM   4731  HA  MET A 300      37.090   5.271   3.986  1.00  0.65           H  
ATOM   4732 1HB  MET A 300      34.672   4.586   2.294  1.00  0.65           H  
ATOM   4733 2HB  MET A 300      34.809   6.104   3.156  1.00  0.65           H  
ATOM   4734 1HG  MET A 300      36.788   6.653   1.794  1.00  0.65           H  
ATOM   4735 2HG  MET A 300      36.646   5.138   0.962  1.00  0.65           H  
ATOM   4736 1HE  MET A 300      35.606   7.888  -1.611  1.00  0.65           H  
ATOM   4737 2HE  MET A 300      36.771   8.073  -0.280  1.00  0.65           H  
ATOM   4738 3HE  MET A 300      36.749   6.583  -1.234  1.00  0.65           H  
ATOM   4739  N   TRP A 301      34.573   3.352   4.971  1.00  0.65           N  
ATOM   4740  CA  TRP A 301      33.698   3.037   6.096  1.00  0.65           C  
ATOM   4741  C   TRP A 301      34.501   2.678   7.328  1.00  0.65           C  
ATOM   4742  O   TRP A 301      34.252   3.195   8.424  1.00  0.65           O  
ATOM   4743  CB  TRP A 301      32.781   1.865   5.747  1.00  0.65           C  
ATOM   4744  CG  TRP A 301      31.800   1.468   6.839  1.00  0.65           C  
ATOM   4745  CD1 TRP A 301      30.565   2.006   7.052  1.00  0.65           C  
ATOM   4746  CD2 TRP A 301      31.964   0.444   7.863  1.00  0.65           C  
ATOM   4747  NE1 TRP A 301      29.963   1.389   8.116  1.00  0.65           N  
ATOM   4748  CE2 TRP A 301      30.802   0.439   8.623  1.00  0.65           C  
ATOM   4749  CE3 TRP A 301      32.985  -0.445   8.183  1.00  0.65           C  
ATOM   4750  CZ2 TRP A 301      30.628  -0.426   9.697  1.00  0.65           C  
ATOM   4751  CZ3 TRP A 301      32.827  -1.308   9.263  1.00  0.65           C  
ATOM   4752  CH2 TRP A 301      31.677  -1.301  10.000  1.00  0.65           C  
ATOM   4753  H   TRP A 301      34.527   2.761   4.141  1.00  0.65           H  
ATOM   4754  HA  TRP A 301      33.087   3.913   6.318  1.00  0.65           H  
ATOM   4755 1HB  TRP A 301      32.214   2.114   4.848  1.00  0.65           H  
ATOM   4756 2HB  TRP A 301      33.391   0.993   5.504  1.00  0.65           H  
ATOM   4757  HD1 TRP A 301      30.116   2.807   6.459  1.00  0.65           H  
ATOM   4758  HE1 TRP A 301      29.042   1.594   8.478  1.00  0.65           H  
ATOM   4759  HE3 TRP A 301      33.875  -0.452   7.603  1.00  0.65           H  
ATOM   4760  HZ2 TRP A 301      29.712  -0.428  10.295  1.00  0.65           H  
ATOM   4761  HZ3 TRP A 301      33.642  -1.993   9.505  1.00  0.65           H  
ATOM   4762  HH2 TRP A 301      31.577  -1.990  10.839  1.00  0.65           H  
ATOM   4763  N   ILE A 302      35.492   1.806   7.143  1.00  0.66           N  
ATOM   4764  CA  ILE A 302      36.290   1.347   8.253  1.00  0.66           C  
ATOM   4765  C   ILE A 302      37.082   2.478   8.849  1.00  0.66           C  
ATOM   4766  O   ILE A 302      37.127   2.594  10.066  1.00  0.66           O  
ATOM   4767  CB  ILE A 302      37.265   0.243   7.882  1.00  0.66           C  
ATOM   4768  CG1 ILE A 302      36.575  -1.025   7.523  1.00  0.66           C  
ATOM   4769  CG2 ILE A 302      38.047  -0.020   9.042  1.00  0.66           C  
ATOM   4770  CD1 ILE A 302      37.505  -1.992   6.935  1.00  0.66           C  
ATOM   4771  H   ILE A 302      35.666   1.429   6.216  1.00  0.66           H  
ATOM   4772  HA  ILE A 302      35.624   0.958   9.014  1.00  0.66           H  
ATOM   4773  HB  ILE A 302      37.898   0.546   7.044  1.00  0.66           H  
ATOM   4774 1HG1 ILE A 302      36.123  -1.458   8.409  1.00  0.66           H  
ATOM   4775 2HG1 ILE A 302      35.809  -0.830   6.796  1.00  0.66           H  
ATOM   4776 1HG2 ILE A 302      38.718  -0.812   8.804  1.00  0.66           H  
ATOM   4777 2HG2 ILE A 302      38.575   0.872   9.318  1.00  0.66           H  
ATOM   4778 3HG2 ILE A 302      37.397  -0.316   9.841  1.00  0.66           H  
ATOM   4779 1HD1 ILE A 302      36.963  -2.897   6.683  1.00  0.66           H  
ATOM   4780 2HD1 ILE A 302      37.935  -1.556   6.047  1.00  0.66           H  
ATOM   4781 3HD1 ILE A 302      38.298  -2.221   7.641  1.00  0.66           H  
ATOM   4782  N   LEU A 303      37.693   3.309   8.011  1.00  0.68           N  
ATOM   4783  CA  LEU A 303      38.455   4.449   8.493  1.00  0.68           C  
ATOM   4784  C   LEU A 303      37.537   5.435   9.227  1.00  0.68           C  
ATOM   4785  O   LEU A 303      37.952   6.077  10.195  1.00  0.68           O  
ATOM   4786  CB  LEU A 303      39.147   5.124   7.323  1.00  0.68           C  
ATOM   4787  CG  LEU A 303      40.268   4.365   6.665  1.00  0.68           C  
ATOM   4788  CD1 LEU A 303      40.678   5.103   5.417  1.00  0.68           C  
ATOM   4789  CD2 LEU A 303      41.407   4.246   7.613  1.00  0.68           C  
ATOM   4790  H   LEU A 303      37.634   3.152   7.005  1.00  0.68           H  
ATOM   4791  HA  LEU A 303      39.210   4.090   9.189  1.00  0.68           H  
ATOM   4792 1HB  LEU A 303      38.398   5.292   6.557  1.00  0.68           H  
ATOM   4793 2HB  LEU A 303      39.531   6.086   7.651  1.00  0.68           H  
ATOM   4794  HG  LEU A 303      39.934   3.373   6.388  1.00  0.68           H  
ATOM   4795 1HD1 LEU A 303      41.480   4.568   4.938  1.00  0.68           H  
ATOM   4796 2HD1 LEU A 303      39.823   5.170   4.747  1.00  0.68           H  
ATOM   4797 3HD1 LEU A 303      41.011   6.099   5.677  1.00  0.68           H  
ATOM   4798 1HD2 LEU A 303      42.210   3.713   7.133  1.00  0.68           H  
ATOM   4799 2HD2 LEU A 303      41.753   5.241   7.892  1.00  0.68           H  
ATOM   4800 3HD2 LEU A 303      41.082   3.708   8.503  1.00  0.68           H  
ATOM   4801  N   GLY A 304      36.283   5.558   8.768  1.00  0.70           N  
ATOM   4802  CA  GLY A 304      35.292   6.394   9.435  1.00  0.70           C  
ATOM   4803  C   GLY A 304      35.079   5.861  10.860  1.00  0.70           C  
ATOM   4804  O   GLY A 304      35.094   6.615  11.836  1.00  0.70           O  
ATOM   4805  H   GLY A 304      36.000   5.065   7.922  1.00  0.70           H  
ATOM   4806 1HA  GLY A 304      35.627   7.430   9.453  1.00  0.70           H  
ATOM   4807 2HA  GLY A 304      34.358   6.352   8.876  1.00  0.70           H  
ATOM   4808  N   HIS A 305      34.865   4.544  10.947  1.00  0.73           N  
ATOM   4809  CA  HIS A 305      34.666   3.783  12.183  1.00  0.73           C  
ATOM   4810  C   HIS A 305      35.864   3.858  13.147  1.00  0.73           C  
ATOM   4811  O   HIS A 305      35.682   4.112  14.342  1.00  0.73           O  
ATOM   4812  CB  HIS A 305      34.351   2.317  11.823  1.00  0.73           C  
ATOM   4813  CG  HIS A 305      34.204   1.347  12.956  1.00  0.73           C  
ATOM   4814  ND1 HIS A 305      33.078   1.271  13.750  1.00  0.73           N  
ATOM   4815  CD2 HIS A 305      35.055   0.400  13.415  1.00  0.73           C  
ATOM   4816  CE1 HIS A 305      33.249   0.314  14.653  1.00  0.73           C  
ATOM   4817  NE2 HIS A 305      34.439  -0.227  14.469  1.00  0.73           N  
ATOM   4818  H   HIS A 305      34.844   4.020  10.071  1.00  0.73           H  
ATOM   4819  HA  HIS A 305      33.805   4.186  12.708  1.00  0.73           H  
ATOM   4820 1HB  HIS A 305      33.433   2.287  11.232  1.00  0.73           H  
ATOM   4821 2HB  HIS A 305      35.126   1.934  11.192  1.00  0.73           H  
ATOM   4822  HD2 HIS A 305      36.046   0.179  13.022  1.00  0.73           H  
ATOM   4823  HE1 HIS A 305      32.531   0.023  15.419  1.00  0.73           H  
ATOM   4824  HE2 HIS A 305      34.846  -0.985  15.015  1.00  0.73           H  
ATOM   4825  N   THR A 306      37.077   3.600  12.640  1.00  0.76           N  
ATOM   4826  CA  THR A 306      38.269   3.576  13.480  1.00  0.76           C  
ATOM   4827  C   THR A 306      39.517   4.113  12.800  1.00  0.76           C  
ATOM   4828  O   THR A 306      39.753   3.914  11.612  1.00  0.76           O  
ATOM   4829  CB  THR A 306      38.587   2.141  13.914  1.00  0.76           C  
ATOM   4830  OG1 THR A 306      39.685   2.144  14.855  1.00  0.76           O  
ATOM   4831  CG2 THR A 306      38.979   1.309  12.698  1.00  0.76           C  
ATOM   4832  H   THR A 306      37.160   3.405  11.650  1.00  0.76           H  
ATOM   4833  HA  THR A 306      38.078   4.185  14.362  1.00  0.76           H  
ATOM   4834  HB  THR A 306      37.711   1.703  14.394  1.00  0.76           H  
ATOM   4835  HG1 THR A 306      39.619   1.307  15.387  1.00  0.76           H  
ATOM   4836 1HG2 THR A 306      39.207   0.296  12.999  1.00  0.76           H  
ATOM   4837 2HG2 THR A 306      38.161   1.295  11.988  1.00  0.76           H  
ATOM   4838 3HG2 THR A 306      39.851   1.753  12.239  1.00  0.76           H  
ATOM   4839  N   LYS A 307      40.388   4.700  13.607  1.00  0.78           N  
ATOM   4840  CA  LYS A 307      41.659   5.211  13.121  1.00  0.78           C  
ATOM   4841  C   LYS A 307      42.810   4.255  13.449  1.00  0.78           C  
ATOM   4842  O   LYS A 307      43.972   4.534  13.150  1.00  0.78           O  
ATOM   4843  CB  LYS A 307      41.924   6.579  13.741  1.00  0.78           C  
ATOM   4844  CG  LYS A 307      40.809   7.619  13.490  1.00  0.78           C  
ATOM   4845  CD  LYS A 307      40.626   7.959  12.008  1.00  0.78           C  
ATOM   4846  CE  LYS A 307      39.550   9.048  11.828  1.00  0.78           C  
ATOM   4847  NZ  LYS A 307      39.338   9.397  10.395  1.00  0.78           N  
ATOM   4848  H   LYS A 307      40.142   4.813  14.580  1.00  0.78           H  
ATOM   4849  HA  LYS A 307      41.605   5.315  12.038  1.00  0.78           H  
ATOM   4850 1HB  LYS A 307      42.048   6.469  14.819  1.00  0.78           H  
ATOM   4851 2HB  LYS A 307      42.856   6.982  13.344  1.00  0.78           H  
ATOM   4852 1HG  LYS A 307      39.862   7.227  13.869  1.00  0.78           H  
ATOM   4853 2HG  LYS A 307      41.043   8.534  14.032  1.00  0.78           H  
ATOM   4854 1HD  LYS A 307      41.567   8.311  11.587  1.00  0.78           H  
ATOM   4855 2HD  LYS A 307      40.309   7.064  11.459  1.00  0.78           H  
ATOM   4856 1HE  LYS A 307      38.610   8.679  12.239  1.00  0.78           H  
ATOM   4857 2HE  LYS A 307      39.849   9.944  12.369  1.00  0.78           H  
ATOM   4858 1HZ  LYS A 307      38.620  10.100  10.295  1.00  0.78           H  
ATOM   4859 2HZ  LYS A 307      40.191   9.748   9.987  1.00  0.78           H  
ATOM   4860 3HZ  LYS A 307      39.051   8.566   9.890  1.00  0.78           H  
ATOM   4861  N   ASN A 308      42.490   3.142  14.100  1.00  0.80           N  
ATOM   4862  CA  ASN A 308      43.493   2.169  14.511  1.00  0.80           C  
ATOM   4863  C   ASN A 308      43.844   1.210  13.388  1.00  0.80           C  
ATOM   4864  O   ASN A 308      43.056   0.332  13.049  1.00  0.80           O  
ATOM   4865  CB  ASN A 308      43.008   1.436  15.750  1.00  0.80           C  
ATOM   4866  CG  ASN A 308      43.952   0.390  16.281  1.00  0.80           C  
ATOM   4867  OD1 ASN A 308      44.594  -0.350  15.516  1.00  0.80           O  
ATOM   4868  ND2 ASN A 308      44.051   0.310  17.590  1.00  0.80           N  
ATOM   4869  H   ASN A 308      41.508   2.943  14.311  1.00  0.80           H  
ATOM   4870  HA  ASN A 308      44.407   2.707  14.769  1.00  0.80           H  
ATOM   4871 1HB  ASN A 308      42.819   2.164  16.539  1.00  0.80           H  
ATOM   4872 2HB  ASN A 308      42.055   0.958  15.528  1.00  0.80           H  
ATOM   4873 1HD2 ASN A 308      44.661  -0.367  18.005  1.00  0.80           H  
ATOM   4874 2HD2 ASN A 308      43.515   0.924  18.172  1.00  0.80           H  
ATOM   4875  N   ILE A 309      45.043   1.331  12.824  1.00  0.80           N  
ATOM   4876  CA  ILE A 309      45.393   0.494  11.680  1.00  0.80           C  
ATOM   4877  C   ILE A 309      45.306  -1.013  11.934  1.00  0.80           C  
ATOM   4878  O   ILE A 309      45.077  -1.776  10.997  1.00  0.80           O  
ATOM   4879  CB  ILE A 309      46.792   0.844  11.116  1.00  0.80           C  
ATOM   4880  CG1 ILE A 309      46.942   0.162   9.753  1.00  0.80           C  
ATOM   4881  CG2 ILE A 309      47.910   0.414  12.061  1.00  0.80           C  
ATOM   4882  CD1 ILE A 309      48.084   0.655   8.928  1.00  0.80           C  
ATOM   4883  H   ILE A 309      45.680   2.048  13.148  1.00  0.80           H  
ATOM   4884  HA  ILE A 309      44.687   0.729  10.888  1.00  0.80           H  
ATOM   4885  HB  ILE A 309      46.853   1.925  10.955  1.00  0.80           H  
ATOM   4886 1HG1 ILE A 309      47.090  -0.889   9.921  1.00  0.80           H  
ATOM   4887 2HG1 ILE A 309      46.041   0.285   9.208  1.00  0.80           H  
ATOM   4888 1HG2 ILE A 309      48.875   0.684  11.623  1.00  0.80           H  
ATOM   4889 2HG2 ILE A 309      47.792   0.918  13.017  1.00  0.80           H  
ATOM   4890 3HG2 ILE A 309      47.879  -0.666  12.214  1.00  0.80           H  
ATOM   4891 1HD1 ILE A 309      48.130   0.112   7.987  1.00  0.80           H  
ATOM   4892 2HD1 ILE A 309      47.939   1.688   8.730  1.00  0.80           H  
ATOM   4893 3HD1 ILE A 309      49.022   0.515   9.466  1.00  0.80           H  
ATOM   4894  N   GLU A 310      45.483  -1.484  13.168  1.00  0.80           N  
ATOM   4895  CA  GLU A 310      45.386  -2.926  13.344  1.00  0.80           C  
ATOM   4896  C   GLU A 310      43.922  -3.320  13.249  1.00  0.80           C  
ATOM   4897  O   GLU A 310      43.574  -4.305  12.591  1.00  0.80           O  
ATOM   4898  CB  GLU A 310      46.002  -3.366  14.673  1.00  0.80           C  
ATOM   4899  CG  GLU A 310      47.534  -3.215  14.750  1.00  0.80           C  
ATOM   4900  CD  GLU A 310      48.280  -4.120  13.773  1.00  0.80           C  
ATOM   4901  OE1 GLU A 310      48.017  -5.297  13.767  1.00  0.80           O  
ATOM   4902  OE2 GLU A 310      49.104  -3.628  13.022  1.00  0.80           O  
ATOM   4903  H   GLU A 310      45.599  -0.864  13.961  1.00  0.80           H  
ATOM   4904  HA  GLU A 310      45.923  -3.417  12.539  1.00  0.80           H  
ATOM   4905 1HB  GLU A 310      45.566  -2.788  15.485  1.00  0.80           H  
ATOM   4906 2HB  GLU A 310      45.758  -4.413  14.853  1.00  0.80           H  
ATOM   4907 1HG  GLU A 310      47.790  -2.177  14.533  1.00  0.80           H  
ATOM   4908 2HG  GLU A 310      47.859  -3.435  15.766  1.00  0.80           H  
ATOM   4909  N   GLU A 311      43.057  -2.501  13.850  1.00  0.79           N  
ATOM   4910  CA  GLU A 311      41.622  -2.769  13.779  1.00  0.79           C  
ATOM   4911  C   GLU A 311      41.161  -2.674  12.329  1.00  0.79           C  
ATOM   4912  O   GLU A 311      40.349  -3.483  11.868  1.00  0.79           O  
ATOM   4913  CB  GLU A 311      40.807  -1.813  14.642  1.00  0.79           C  
ATOM   4914  CG  GLU A 311      39.296  -2.141  14.706  1.00  0.79           C  
ATOM   4915  CD  GLU A 311      38.491  -1.196  15.598  1.00  0.79           C  
ATOM   4916  OE1 GLU A 311      39.058  -0.246  16.104  1.00  0.79           O  
ATOM   4917  OE2 GLU A 311      37.314  -1.437  15.784  1.00  0.79           O  
ATOM   4918  H   GLU A 311      43.428  -1.691  14.358  1.00  0.79           H  
ATOM   4919  HA  GLU A 311      41.440  -3.786  14.131  1.00  0.79           H  
ATOM   4920 1HB  GLU A 311      41.202  -1.814  15.657  1.00  0.79           H  
ATOM   4921 2HB  GLU A 311      40.916  -0.803  14.254  1.00  0.79           H  
ATOM   4922 1HG  GLU A 311      38.896  -2.096  13.698  1.00  0.79           H  
ATOM   4923 2HG  GLU A 311      39.175  -3.162  15.065  1.00  0.79           H  
ATOM   4924  N   VAL A 312      41.707  -1.697  11.591  1.00  0.78           N  
ATOM   4925  CA  VAL A 312      41.292  -1.522  10.213  1.00  0.78           C  
ATOM   4926  C   VAL A 312      41.604  -2.756   9.406  1.00  0.78           C  
ATOM   4927  O   VAL A 312      40.748  -3.238   8.671  1.00  0.78           O  
ATOM   4928  CB  VAL A 312      42.014  -0.359   9.491  1.00  0.78           C  
ATOM   4929  CG1 VAL A 312      41.650  -0.418   7.987  1.00  0.78           C  
ATOM   4930  CG2 VAL A 312      41.647   1.013  10.081  1.00  0.78           C  
ATOM   4931  H   VAL A 312      42.371  -1.055  12.022  1.00  0.78           H  
ATOM   4932  HA  VAL A 312      40.228  -1.351  10.216  1.00  0.78           H  
ATOM   4933  HB  VAL A 312      43.088  -0.512   9.577  1.00  0.78           H  
ATOM   4934 1HG1 VAL A 312      42.155   0.345   7.462  1.00  0.78           H  
ATOM   4935 2HG1 VAL A 312      41.942  -1.385   7.579  1.00  0.78           H  
ATOM   4936 3HG1 VAL A 312      40.601  -0.281   7.843  1.00  0.78           H  
ATOM   4937 1HG2 VAL A 312      42.187   1.788   9.547  1.00  0.78           H  
ATOM   4938 2HG2 VAL A 312      40.599   1.193   9.993  1.00  0.78           H  
ATOM   4939 3HG2 VAL A 312      41.915   1.051  11.115  1.00  0.78           H  
ATOM   4940  N   LYS A 313      42.817  -3.292   9.552  1.00  0.78           N  
ATOM   4941  CA  LYS A 313      43.199  -4.481   8.804  1.00  0.78           C  
ATOM   4942  C   LYS A 313      42.304  -5.670   9.164  1.00  0.78           C  
ATOM   4943  O   LYS A 313      41.869  -6.429   8.283  1.00  0.78           O  
ATOM   4944  CB  LYS A 313      44.664  -4.809   9.090  1.00  0.78           C  
ATOM   4945  CG  LYS A 313      45.644  -3.818   8.489  1.00  0.78           C  
ATOM   4946  CD  LYS A 313      47.094  -4.270   8.643  1.00  0.78           C  
ATOM   4947  CE  LYS A 313      47.543  -4.129  10.091  1.00  0.78           C  
ATOM   4948  NZ  LYS A 313      48.990  -4.403  10.280  1.00  0.78           N  
ATOM   4949  H   LYS A 313      43.499  -2.852  10.177  1.00  0.78           H  
ATOM   4950  HA  LYS A 313      43.082  -4.275   7.740  1.00  0.78           H  
ATOM   4951 1HB  LYS A 313      44.825  -4.819  10.174  1.00  0.78           H  
ATOM   4952 2HB  LYS A 313      44.900  -5.801   8.710  1.00  0.78           H  
ATOM   4953 1HG  LYS A 313      45.400  -3.674   7.472  1.00  0.78           H  
ATOM   4954 2HG  LYS A 313      45.533  -2.868   8.970  1.00  0.78           H  
ATOM   4955 1HD  LYS A 313      47.194  -5.307   8.328  1.00  0.78           H  
ATOM   4956 2HD  LYS A 313      47.741  -3.652   8.019  1.00  0.78           H  
ATOM   4957 1HE  LYS A 313      47.341  -3.120  10.423  1.00  0.78           H  
ATOM   4958 2HE  LYS A 313      46.972  -4.820  10.711  1.00  0.78           H  
ATOM   4959 1HZ  LYS A 313      49.185  -4.264  11.290  1.00  0.78           H  
ATOM   4960 2HZ  LYS A 313      49.212  -5.347  10.010  1.00  0.78           H  
ATOM   4961 3HZ  LYS A 313      49.534  -3.753   9.735  1.00  0.78           H  
ATOM   4962  N   GLN A 314      41.967  -5.794  10.454  1.00  0.79           N  
ATOM   4963  CA  GLN A 314      41.117  -6.889  10.902  1.00  0.79           C  
ATOM   4964  C   GLN A 314      39.739  -6.791  10.267  1.00  0.79           C  
ATOM   4965  O   GLN A 314      39.168  -7.800   9.864  1.00  0.79           O  
ATOM   4966  CB  GLN A 314      40.992  -6.875  12.428  1.00  0.79           C  
ATOM   4967  CG  GLN A 314      42.271  -7.259  13.155  1.00  0.79           C  
ATOM   4968  CD  GLN A 314      42.172  -7.073  14.659  1.00  0.79           C  
ATOM   4969  OE1 GLN A 314      41.249  -6.428  15.169  1.00  0.79           O  
ATOM   4970  NE2 GLN A 314      43.135  -7.636  15.383  1.00  0.79           N  
ATOM   4971  H   GLN A 314      42.349  -5.144  11.144  1.00  0.79           H  
ATOM   4972  HA  GLN A 314      41.570  -7.828  10.593  1.00  0.79           H  
ATOM   4973 1HB  GLN A 314      40.708  -5.877  12.756  1.00  0.79           H  
ATOM   4974 2HB  GLN A 314      40.203  -7.556  12.734  1.00  0.79           H  
ATOM   4975 1HG  GLN A 314      42.470  -8.311  12.961  1.00  0.79           H  
ATOM   4976 2HG  GLN A 314      43.091  -6.659  12.783  1.00  0.79           H  
ATOM   4977 1HE2 GLN A 314      43.130  -7.546  16.379  1.00  0.79           H  
ATOM   4978 2HE2 GLN A 314      43.869  -8.144  14.930  1.00  0.79           H  
ATOM   4979  N   LEU A 315      39.220  -5.574  10.141  1.00  0.81           N  
ATOM   4980  CA  LEU A 315      37.926  -5.350   9.513  1.00  0.81           C  
ATOM   4981  C   LEU A 315      37.976  -5.438   7.989  1.00  0.81           C  
ATOM   4982  O   LEU A 315      37.047  -5.951   7.364  1.00  0.81           O  
ATOM   4983  CB  LEU A 315      37.397  -3.982   9.933  1.00  0.81           C  
ATOM   4984  CG  LEU A 315      36.986  -3.840  11.374  1.00  0.81           C  
ATOM   4985  CD1 LEU A 315      36.706  -2.384  11.678  1.00  0.81           C  
ATOM   4986  CD2 LEU A 315      35.742  -4.670  11.596  1.00  0.81           C  
ATOM   4987  H   LEU A 315      39.733  -4.776  10.522  1.00  0.81           H  
ATOM   4988  HA  LEU A 315      37.240  -6.113   9.873  1.00  0.81           H  
ATOM   4989 1HB  LEU A 315      38.188  -3.254   9.761  1.00  0.81           H  
ATOM   4990 2HB  LEU A 315      36.550  -3.725   9.317  1.00  0.81           H  
ATOM   4991  HG  LEU A 315      37.792  -4.183  12.031  1.00  0.81           H  
ATOM   4992 1HD1 LEU A 315      36.405  -2.288  12.723  1.00  0.81           H  
ATOM   4993 2HD1 LEU A 315      37.617  -1.813  11.515  1.00  0.81           H  
ATOM   4994 3HD1 LEU A 315      35.912  -2.014  11.034  1.00  0.81           H  
ATOM   4995 1HD2 LEU A 315      35.427  -4.576  12.637  1.00  0.81           H  
ATOM   4996 2HD2 LEU A 315      34.945  -4.315  10.939  1.00  0.81           H  
ATOM   4997 3HD2 LEU A 315      35.958  -5.714  11.373  1.00  0.81           H  
ATOM   4998  N   MET A 316      39.083  -4.996   7.387  1.00  0.85           N  
ATOM   4999  CA  MET A 316      39.210  -4.947   5.936  1.00  0.85           C  
ATOM   5000  C   MET A 316      39.137  -6.338   5.335  1.00  0.85           C  
ATOM   5001  O   MET A 316      38.583  -6.521   4.250  1.00  0.85           O  
ATOM   5002  CB  MET A 316      40.522  -4.282   5.543  1.00  0.85           C  
ATOM   5003  CG  MET A 316      40.603  -3.845   4.099  1.00  0.85           C  
ATOM   5004  SD  MET A 316      39.443  -2.498   3.775  1.00  0.85           S  
ATOM   5005  CE  MET A 316      39.246  -2.514   2.032  1.00  0.85           C  
ATOM   5006  H   MET A 316      39.832  -4.609   7.951  1.00  0.85           H  
ATOM   5007  HA  MET A 316      38.393  -4.365   5.534  1.00  0.85           H  
ATOM   5008 1HB  MET A 316      40.672  -3.399   6.158  1.00  0.85           H  
ATOM   5009 2HB  MET A 316      41.348  -4.963   5.752  1.00  0.85           H  
ATOM   5010 1HG  MET A 316      41.608  -3.506   3.887  1.00  0.85           H  
ATOM   5011 2HG  MET A 316      40.370  -4.682   3.439  1.00  0.85           H  
ATOM   5012 1HE  MET A 316      38.553  -1.748   1.752  1.00  0.85           H  
ATOM   5013 2HE  MET A 316      40.180  -2.318   1.561  1.00  0.85           H  
ATOM   5014 3HE  MET A 316      38.868  -3.477   1.706  1.00  0.85           H  
ATOM   5015  N   GLY A 317      39.639  -7.325   6.075  1.00  0.89           N  
ATOM   5016  CA  GLY A 317      39.637  -8.710   5.634  1.00  0.89           C  
ATOM   5017  C   GLY A 317      38.328  -9.459   5.939  1.00  0.89           C  
ATOM   5018  O   GLY A 317      38.245 -10.670   5.704  1.00  0.89           O  
ATOM   5019  H   GLY A 317      40.100  -7.088   6.958  1.00  0.89           H  
ATOM   5020 1HA  GLY A 317      39.829  -8.740   4.562  1.00  0.89           H  
ATOM   5021 2HA  GLY A 317      40.465  -9.229   6.113  1.00  0.89           H  
ATOM   5022  N   LYS A 318      37.313  -8.768   6.477  1.00  0.94           N  
ATOM   5023  CA  LYS A 318      36.050  -9.420   6.830  1.00  0.94           C  
ATOM   5024  C   LYS A 318      34.878  -9.078   5.913  1.00  0.94           C  
ATOM   5025  O   LYS A 318      34.769  -7.979   5.352  1.00  0.94           O  
ATOM   5026  CB  LYS A 318      35.680  -9.107   8.280  1.00  0.94           C  
ATOM   5027  CG  LYS A 318      36.622  -9.728   9.284  1.00  0.94           C  
ATOM   5028  CD  LYS A 318      36.257  -9.370  10.715  1.00  0.94           C  
ATOM   5029  CE  LYS A 318      37.231 -10.012  11.694  1.00  0.94           C  
ATOM   5030  NZ  LYS A 318      36.904  -9.684  13.106  1.00  0.94           N  
ATOM   5031  H   LYS A 318      37.409  -7.771   6.666  1.00  0.94           H  
ATOM   5032  HA  LYS A 318      36.201 -10.497   6.761  1.00  0.94           H  
ATOM   5033 1HB  LYS A 318      35.696  -8.024   8.433  1.00  0.94           H  
ATOM   5034 2HB  LYS A 318      34.668  -9.456   8.486  1.00  0.94           H  
ATOM   5035 1HG  LYS A 318      36.579 -10.811   9.178  1.00  0.94           H  
ATOM   5036 2HG  LYS A 318      37.628  -9.414   9.068  1.00  0.94           H  
ATOM   5037 1HD  LYS A 318      36.302  -8.287  10.836  1.00  0.94           H  
ATOM   5038 2HD  LYS A 318      35.246  -9.706  10.936  1.00  0.94           H  
ATOM   5039 1HE  LYS A 318      37.198 -11.093  11.566  1.00  0.94           H  
ATOM   5040 2HE  LYS A 318      38.240  -9.661  11.475  1.00  0.94           H  
ATOM   5041 1HZ  LYS A 318      37.574 -10.131  13.715  1.00  0.94           H  
ATOM   5042 2HZ  LYS A 318      36.947  -8.683  13.239  1.00  0.94           H  
ATOM   5043 3HZ  LYS A 318      35.977 -10.015  13.323  1.00  0.94           H  
ATOM   5044  N   ASN A 319      33.931 -10.011   5.843  1.00  0.99           N  
ATOM   5045  CA  ASN A 319      32.715  -9.880   5.045  1.00  0.99           C  
ATOM   5046  C   ASN A 319      31.633  -9.088   5.775  1.00  0.99           C  
ATOM   5047  O   ASN A 319      30.531  -9.578   5.998  1.00  0.99           O  
ATOM   5048  CB  ASN A 319      32.215 -11.264   4.650  1.00  0.99           C  
ATOM   5049  CG  ASN A 319      31.950 -12.150   5.842  1.00  0.99           C  
ATOM   5050  OD1 ASN A 319      32.693 -12.084   6.831  1.00  0.99           O  
ATOM   5051  ND2 ASN A 319      30.934 -12.984   5.771  1.00  0.99           N  
ATOM   5052  H   ASN A 319      34.076 -10.876   6.346  1.00  0.99           H  
ATOM   5053  HA  ASN A 319      32.956  -9.327   4.139  1.00  0.99           H  
ATOM   5054 1HB  ASN A 319      31.305 -11.170   4.070  1.00  0.99           H  
ATOM   5055 2HB  ASN A 319      32.955 -11.749   4.007  1.00  0.99           H  
ATOM   5056 1HD2 ASN A 319      30.734 -13.594   6.539  1.00  0.99           H  
ATOM   5057 2HD2 ASN A 319      30.371 -13.020   4.947  1.00  0.99           H  
ATOM   5058  N   ILE A 320      31.927  -7.817   6.019  1.00  1.04           N  
ATOM   5059  CA  ILE A 320      31.099  -6.890   6.801  1.00  1.04           C  
ATOM   5060  C   ILE A 320      29.655  -6.806   6.287  1.00  1.04           C  
ATOM   5061  O   ILE A 320      28.706  -6.758   7.071  1.00  1.04           O  
ATOM   5062  CB  ILE A 320      31.747  -5.487   6.739  1.00  1.04           C  
ATOM   5063  CG1 ILE A 320      33.089  -5.491   7.515  1.00  1.04           C  
ATOM   5064  CG2 ILE A 320      30.798  -4.406   7.303  1.00  1.04           C  
ATOM   5065  CD1 ILE A 320      33.949  -4.272   7.250  1.00  1.04           C  
ATOM   5066  H   ILE A 320      32.858  -7.521   5.728  1.00  1.04           H  
ATOM   5067  HA  ILE A 320      31.079  -7.233   7.834  1.00  1.04           H  
ATOM   5068  HB  ILE A 320      31.973  -5.257   5.707  1.00  1.04           H  
ATOM   5069 1HG1 ILE A 320      32.876  -5.532   8.582  1.00  1.04           H  
ATOM   5070 2HG1 ILE A 320      33.662  -6.379   7.239  1.00  1.04           H  
ATOM   5071 1HG2 ILE A 320      31.271  -3.425   7.234  1.00  1.04           H  
ATOM   5072 2HG2 ILE A 320      29.873  -4.397   6.733  1.00  1.04           H  
ATOM   5073 3HG2 ILE A 320      30.577  -4.626   8.346  1.00  1.04           H  
ATOM   5074 1HD1 ILE A 320      34.865  -4.344   7.827  1.00  1.04           H  
ATOM   5075 2HD1 ILE A 320      34.193  -4.233   6.200  1.00  1.04           H  
ATOM   5076 3HD1 ILE A 320      33.414  -3.385   7.525  1.00  1.04           H  
ATOM   5077  N   THR A 321      29.510  -6.770   4.971  1.00  1.11           N  
ATOM   5078  CA  THR A 321      28.221  -6.695   4.289  1.00  1.11           C  
ATOM   5079  C   THR A 321      27.911  -7.955   3.508  1.00  1.11           C  
ATOM   5080  O   THR A 321      27.001  -7.968   2.677  1.00  1.11           O  
ATOM   5081  CB  THR A 321      28.246  -5.604   3.244  1.00  1.11           C  
ATOM   5082  OG1 THR A 321      29.294  -5.937   2.308  1.00  1.11           O  
ATOM   5083  CG2 THR A 321      28.495  -4.257   3.850  1.00  1.11           C  
ATOM   5084  H   THR A 321      30.350  -6.802   4.418  1.00  1.11           H  
ATOM   5085  HA  THR A 321      27.432  -6.525   5.022  1.00  1.11           H  
ATOM   5086  HB  THR A 321      27.292  -5.586   2.718  1.00  1.11           H  
ATOM   5087  HG1 THR A 321      29.348  -5.246   1.635  1.00  1.11           H  
ATOM   5088 1HG2 THR A 321      28.513  -3.508   3.062  1.00  1.11           H  
ATOM   5089 2HG2 THR A 321      27.700  -4.022   4.557  1.00  1.11           H  
ATOM   5090 3HG2 THR A 321      29.443  -4.265   4.365  1.00  1.11           H  
ATOM   5091  N   GLY A 322      28.764  -8.957   3.644  1.00  1.21           N  
ATOM   5092  CA  GLY A 322      28.651 -10.144   2.825  1.00  1.21           C  
ATOM   5093  C   GLY A 322      29.347  -9.988   1.468  1.00  1.21           C  
ATOM   5094  O   GLY A 322      29.420 -10.938   0.697  1.00  1.21           O  
ATOM   5095  H   GLY A 322      29.458  -8.934   4.387  1.00  1.21           H  
ATOM   5096 1HA  GLY A 322      29.062 -10.997   3.362  1.00  1.21           H  
ATOM   5097 2HA  GLY A 322      27.600 -10.350   2.652  1.00  1.21           H  
ATOM   5098  N   GLU A 323      29.900  -8.815   1.168  1.00  1.36           N  
ATOM   5099  CA  GLU A 323      30.566  -8.608  -0.120  1.00  1.36           C  
ATOM   5100  C   GLU A 323      31.772  -9.504  -0.447  1.00  1.36           C  
ATOM   5101  O   GLU A 323      31.991  -9.847  -1.615  1.00  1.36           O  
ATOM   5102  CB  GLU A 323      31.087  -7.191  -0.196  1.00  1.36           C  
ATOM   5103  CG  GLU A 323      31.509  -6.787  -1.565  1.00  1.36           C  
ATOM   5104  CD  GLU A 323      32.840  -7.146  -1.916  1.00  1.36           C  
ATOM   5105  OE1 GLU A 323      33.639  -7.287  -1.021  1.00  1.36           O  
ATOM   5106  OE2 GLU A 323      33.121  -7.229  -3.101  1.00  1.36           O  
ATOM   5107  H   GLU A 323      29.786  -8.011   1.791  1.00  1.36           H  
ATOM   5108  HA  GLU A 323      29.819  -8.752  -0.894  1.00  1.36           H  
ATOM   5109 1HB  GLU A 323      30.342  -6.511   0.152  1.00  1.36           H  
ATOM   5110 2HB  GLU A 323      31.949  -7.086   0.461  1.00  1.36           H  
ATOM   5111 1HG  GLU A 323      30.834  -7.241  -2.278  1.00  1.36           H  
ATOM   5112 2HG  GLU A 323      31.418  -5.732  -1.649  1.00  1.36           H  
ATOM   5113  N   LEU A 324      32.576  -9.818   0.567  1.00  1.60           N  
ATOM   5114  CA  LEU A 324      33.848 -10.515   0.383  1.00  1.60           C  
ATOM   5115  C   LEU A 324      33.797 -12.026   0.407  1.00  1.60           C  
ATOM   5116  O   LEU A 324      33.248 -12.642   1.325  1.00  1.60           O  
ATOM   5117  CB  LEU A 324      34.860 -10.022   1.431  1.00  1.60           C  
ATOM   5118  CG  LEU A 324      36.254 -10.706   1.480  1.00  1.60           C  
ATOM   5119  CD1 LEU A 324      37.051 -10.439   0.190  1.00  1.60           C  
ATOM   5120  CD2 LEU A 324      37.001 -10.159   2.705  1.00  1.60           C  
ATOM   5121  H   LEU A 324      32.303  -9.526   1.489  1.00  1.60           H  
ATOM   5122  HA  LEU A 324      34.229 -10.219  -0.597  1.00  1.60           H  
ATOM   5123 1HB  LEU A 324      35.030  -8.965   1.250  1.00  1.60           H  
ATOM   5124 2HB  LEU A 324      34.416 -10.134   2.413  1.00  1.60           H  
ATOM   5125  HG  LEU A 324      36.131 -11.788   1.578  1.00  1.60           H  
ATOM   5126 1HD1 LEU A 324      38.015 -10.931   0.260  1.00  1.60           H  
ATOM   5127 2HD1 LEU A 324      36.514 -10.828  -0.669  1.00  1.60           H  
ATOM   5128 3HD1 LEU A 324      37.203  -9.388   0.056  1.00  1.60           H  
ATOM   5129 1HD2 LEU A 324      37.973 -10.625   2.778  1.00  1.60           H  
ATOM   5130 2HD2 LEU A 324      37.129  -9.084   2.615  1.00  1.60           H  
ATOM   5131 3HD2 LEU A 324      36.429 -10.380   3.606  1.00  1.60           H  
ATOM   5132  N   THR A 325      34.405 -12.605  -0.620  1.00  1.96           N  
ATOM   5133  CA  THR A 325      34.560 -14.037  -0.782  1.00  1.96           C  
ATOM   5134  C   THR A 325      36.051 -14.347  -0.954  1.00  1.96           C  
ATOM   5135  O   THR A 325      36.872 -13.444  -1.185  1.00  1.96           O  
ATOM   5136  CB  THR A 325      33.765 -14.553  -1.997  1.00  1.96           C  
ATOM   5137  OG1 THR A 325      34.313 -13.977  -3.193  1.00  1.96           O  
ATOM   5138  CG2 THR A 325      32.280 -14.180  -1.875  1.00  1.96           C  
ATOM   5139  H   THR A 325      34.795 -11.998  -1.326  1.00  1.96           H  
ATOM   5140  HA  THR A 325      34.205 -14.540   0.118  1.00  1.96           H  
ATOM   5141  HB  THR A 325      33.863 -15.636  -2.054  1.00  1.96           H  
ATOM   5142  HG1 THR A 325      34.020 -14.481  -3.968  1.00  1.96           H  
ATOM   5143 1HG2 THR A 325      31.742 -14.554  -2.746  1.00  1.96           H  
ATOM   5144 2HG2 THR A 325      31.867 -14.623  -0.970  1.00  1.96           H  
ATOM   5145 3HG2 THR A 325      32.170 -13.097  -1.825  1.00  1.96           H  
ATOM   5146  N   ARG A 326      36.407 -15.624  -0.851  1.00  2.47           N  
ATOM   5147  CA  ARG A 326      37.800 -16.013  -1.005  1.00  2.47           C  
ATOM   5148  C   ARG A 326      38.052 -16.589  -2.386  1.00  2.47           C  
ATOM   5149  O   ARG A 326      37.177 -17.226  -2.969  1.00  2.47           O  
ATOM   5150  CB  ARG A 326      38.187 -17.002   0.075  1.00  2.47           C  
ATOM   5151  CG  ARG A 326      37.935 -16.469   1.475  1.00  2.47           C  
ATOM   5152  CD  ARG A 326      38.766 -15.266   1.774  1.00  2.47           C  
ATOM   5153  NE  ARG A 326      38.472 -14.734   3.090  1.00  2.47           N  
ATOM   5154  CZ  ARG A 326      38.925 -13.558   3.566  1.00  2.47           C  
ATOM   5155  NH1 ARG A 326      39.714 -12.800   2.839  1.00  2.47           N  
ATOM   5156  NH2 ARG A 326      38.561 -13.165   4.765  1.00  2.47           N  
ATOM   5157  H   ARG A 326      35.706 -16.326  -0.662  1.00  2.47           H  
ATOM   5158  HA  ARG A 326      38.424 -15.127  -0.888  1.00  2.47           H  
ATOM   5159 1HB  ARG A 326      37.619 -17.923  -0.047  1.00  2.47           H  
ATOM   5160 2HB  ARG A 326      39.245 -17.249  -0.011  1.00  2.47           H  
ATOM   5161 1HG  ARG A 326      36.885 -16.191   1.576  1.00  2.47           H  
ATOM   5162 2HG  ARG A 326      38.176 -17.242   2.206  1.00  2.47           H  
ATOM   5163 1HD  ARG A 326      39.821 -15.532   1.739  1.00  2.47           H  
ATOM   5164 2HD  ARG A 326      38.561 -14.485   1.037  1.00  2.47           H  
ATOM   5165  HE  ARG A 326      37.865 -15.276   3.690  1.00  2.47           H  
ATOM   5166 1HH1 ARG A 326      39.991 -13.104   1.922  1.00  2.47           H  
ATOM   5167 2HH1 ARG A 326      40.043 -11.917   3.203  1.00  2.47           H  
ATOM   5168 1HH2 ARG A 326      37.951 -13.740   5.322  1.00  2.47           H  
ATOM   5169 2HH2 ARG A 326      38.861 -12.256   5.128  1.00  2.47           H  
ATOM   5170  N   VAL A 327      39.264 -16.385  -2.888  1.00  3.11           N  
ATOM   5171  CA  VAL A 327      39.657 -16.856  -4.210  1.00  3.11           C  
ATOM   5172  C   VAL A 327      39.737 -18.378  -4.332  1.00  3.11           C  
ATOM   5173  O   VAL A 327      39.251 -18.943  -5.312  1.00  3.11           O  
ATOM   5174  CB  VAL A 327      41.015 -16.241  -4.562  1.00  3.11           C  
ATOM   5175  CG1 VAL A 327      41.536 -16.814  -5.861  1.00  3.11           C  
ATOM   5176  CG2 VAL A 327      40.857 -14.760  -4.649  1.00  3.11           C  
ATOM   5177  H   VAL A 327      39.933 -15.858  -2.347  1.00  3.11           H  
ATOM   5178  HA  VAL A 327      38.918 -16.493  -4.926  1.00  3.11           H  
ATOM   5179  HB  VAL A 327      41.739 -16.489  -3.787  1.00  3.11           H  
ATOM   5180 1HG1 VAL A 327      42.508 -16.369  -6.088  1.00  3.11           H  
ATOM   5181 2HG1 VAL A 327      41.642 -17.897  -5.757  1.00  3.11           H  
ATOM   5182 3HG1 VAL A 327      40.838 -16.592  -6.664  1.00  3.11           H  
ATOM   5183 1HG2 VAL A 327      41.817 -14.313  -4.891  1.00  3.11           H  
ATOM   5184 2HG2 VAL A 327      40.138 -14.546  -5.422  1.00  3.11           H  
ATOM   5185 3HG2 VAL A 327      40.503 -14.360  -3.699  1.00  3.11           H  
ATOM   5186  N   SER A 328      40.347 -19.012  -3.329  1.00  3.82           N  
ATOM   5187  CA  SER A 328      40.537 -20.457  -3.281  1.00  3.82           C  
ATOM   5188  C   SER A 328      41.139 -20.994  -4.575  1.00  3.82           C  
ATOM   5189  O   SER A 328      42.193 -20.521  -5.003  1.00  3.82           O  
ATOM   5190  OXT SER A 328      40.789 -22.111  -4.954  1.00  3.82           O  
ATOM   5191  CB  SER A 328      39.218 -21.149  -2.986  1.00  3.82           C  
ATOM   5192  OG  SER A 328      39.379 -22.541  -2.945  1.00  3.82           O  
ATOM   5193  H   SER A 328      40.695 -18.456  -2.564  1.00  3.82           H  
ATOM   5194  HA  SER A 328      41.230 -20.682  -2.469  1.00  3.82           H  
ATOM   5195 1HB  SER A 328      38.831 -20.797  -2.030  1.00  3.82           H  
ATOM   5196 2HB  SER A 328      38.485 -20.890  -3.748  1.00  3.82           H  
ATOM   5197  HG  SER A 328      39.668 -22.799  -3.824  1.00  3.82           H  
TER    5198
ENDMDL

REMARK ID 693751 MODEL 4 1111
PFRMAT TS
TARGET 1111
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.422  -0.001   0.641  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.572   0.148  -0.237  1.00  0.86           C  
ATOM      3  C   MET A   1       2.035   1.589  -0.214  1.00  0.86           C  
ATOM      4  O   MET A   1       1.404   2.450  -0.838  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.225  -0.212  -1.679  1.00  0.86           C  
ATOM      6  CG  MET A   1       0.730  -1.620  -1.908  1.00  0.86           C  
ATOM      7  SD  MET A   1       0.369  -1.932  -3.649  1.00  0.86           S  
ATOM      8  CE  MET A   1      -1.080  -0.904  -3.952  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.726  -0.460   1.490  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.056   0.912   0.865  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.290  -0.555   0.188  1.00  0.86           H  
ATOM     12  HA  MET A   1       2.382  -0.486   0.119  1.00  0.86           H  
ATOM     13 1HB  MET A   1       0.453   0.465  -2.041  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.105  -0.064  -2.306  1.00  0.86           H  
ATOM     15 1HG  MET A   1       1.487  -2.333  -1.578  1.00  0.86           H  
ATOM     16 2HG  MET A   1      -0.178  -1.790  -1.330  1.00  0.86           H  
ATOM     17 1HE  MET A   1      -1.396  -1.011  -4.991  1.00  0.86           H  
ATOM     18 2HE  MET A   1      -1.894  -1.206  -3.294  1.00  0.86           H  
ATOM     19 3HE  MET A   1      -0.834   0.136  -3.759  1.00  0.86           H  
ATOM     20  N   ARG A   2       3.104   1.850   0.524  1.00  0.78           N  
ATOM     21  CA  ARG A   2       3.665   3.197   0.618  1.00  0.78           C  
ATOM     22  C   ARG A   2       5.017   3.207  -0.110  1.00  0.78           C  
ATOM     23  O   ARG A   2       5.940   2.444   0.236  1.00  0.78           O  
ATOM     24  CB  ARG A   2       3.847   3.611   2.077  1.00  0.78           C  
ATOM     25  CG  ARG A   2       4.189   5.088   2.307  1.00  0.78           C  
ATOM     26  CD  ARG A   2       4.469   5.374   3.767  1.00  0.78           C  
ATOM     27  NE  ARG A   2       4.937   6.746   4.006  1.00  0.78           N  
ATOM     28  CZ  ARG A   2       5.501   7.163   5.163  1.00  0.78           C  
ATOM     29  NH1 ARG A   2       5.630   6.308   6.162  1.00  0.78           N  
ATOM     30  NH2 ARG A   2       5.937   8.416   5.285  1.00  0.78           N  
ATOM     31  H   ARG A   2       3.533   1.079   1.037  1.00  0.78           H  
ATOM     32  HA  ARG A   2       3.000   3.905   0.128  1.00  0.78           H  
ATOM     33 1HB  ARG A   2       2.933   3.401   2.625  1.00  0.78           H  
ATOM     34 2HB  ARG A   2       4.641   3.013   2.527  1.00  0.78           H  
ATOM     35 1HG  ARG A   2       4.995   5.380   1.695  1.00  0.78           H  
ATOM     36 2HG  ARG A   2       3.317   5.682   2.023  1.00  0.78           H  
ATOM     37 1HD  ARG A   2       3.562   5.217   4.347  1.00  0.78           H  
ATOM     38 2HD  ARG A   2       5.244   4.691   4.119  1.00  0.78           H  
ATOM     39  HE  ARG A   2       4.862   7.418   3.251  1.00  0.78           H  
ATOM     40 1HH1 ARG A   2       5.307   5.353   6.052  1.00  0.78           H  
ATOM     41 2HH1 ARG A   2       6.086   6.576   7.052  1.00  0.78           H  
ATOM     42 1HH2 ARG A   2       5.863   9.080   4.492  1.00  0.78           H  
ATOM     43 2HH2 ARG A   2       6.369   8.714   6.146  1.00  0.78           H  
ATOM     44  N   ILE A   3       5.128   4.051  -1.129  1.00  0.72           N  
ATOM     45  CA  ILE A   3       6.345   4.099  -1.931  1.00  0.72           C  
ATOM     46  C   ILE A   3       6.960   5.499  -1.944  1.00  0.72           C  
ATOM     47  O   ILE A   3       6.253   6.496  -2.100  1.00  0.72           O  
ATOM     48  CB  ILE A   3       6.098   3.599  -3.373  1.00  0.72           C  
ATOM     49  CG1 ILE A   3       5.569   2.144  -3.343  1.00  0.72           C  
ATOM     50  CG2 ILE A   3       7.406   3.666  -4.169  1.00  0.72           C  
ATOM     51  CD1 ILE A   3       5.091   1.621  -4.696  1.00  0.72           C  
ATOM     52  H   ILE A   3       4.339   4.661  -1.358  1.00  0.72           H  
ATOM     53  HA  ILE A   3       7.067   3.430  -1.481  1.00  0.72           H  
ATOM     54  HB  ILE A   3       5.377   4.197  -3.835  1.00  0.72           H  
ATOM     55 1HG1 ILE A   3       6.357   1.500  -2.959  1.00  0.72           H  
ATOM     56 2HG1 ILE A   3       4.724   2.090  -2.664  1.00  0.72           H  
ATOM     57 1HG2 ILE A   3       7.238   3.313  -5.158  1.00  0.72           H  
ATOM     58 2HG2 ILE A   3       7.764   4.686  -4.207  1.00  0.72           H  
ATOM     59 3HG2 ILE A   3       8.156   3.043  -3.697  1.00  0.72           H  
ATOM     60 1HD1 ILE A   3       4.734   0.598  -4.582  1.00  0.72           H  
ATOM     61 2HD1 ILE A   3       4.282   2.249  -5.067  1.00  0.72           H  
ATOM     62 3HD1 ILE A   3       5.913   1.636  -5.404  1.00  0.72           H  
ATOM     63  N   LEU A   4       8.266   5.551  -1.706  1.00  0.67           N  
ATOM     64  CA  LEU A   4       9.040   6.793  -1.693  1.00  0.67           C  
ATOM     65  C   LEU A   4       9.783   6.978  -2.995  1.00  0.67           C  
ATOM     66  O   LEU A   4      10.460   6.049  -3.437  1.00  0.67           O  
ATOM     67  CB  LEU A   4      10.038   6.780  -0.548  1.00  0.67           C  
ATOM     68  CG  LEU A   4      10.984   7.920  -0.431  1.00  0.67           C  
ATOM     69  CD1 LEU A   4      10.208   9.189  -0.129  1.00  0.67           C  
ATOM     70  CD2 LEU A   4      11.971   7.586   0.697  1.00  0.67           C  
ATOM     71  H   LEU A   4       8.749   4.659  -1.567  1.00  0.67           H  
ATOM     72  HA  LEU A   4       8.355   7.630  -1.558  1.00  0.67           H  
ATOM     73 1HB  LEU A   4       9.524   6.766   0.341  1.00  0.67           H  
ATOM     74 2HB  LEU A   4      10.590   5.894  -0.613  1.00  0.67           H  
ATOM     75  HG  LEU A   4      11.518   8.066  -1.366  1.00  0.67           H  
ATOM     76 1HD1 LEU A   4      10.898  10.004  -0.043  1.00  0.67           H  
ATOM     77 2HD1 LEU A   4       9.509   9.394  -0.937  1.00  0.67           H  
ATOM     78 3HD1 LEU A   4       9.656   9.077   0.803  1.00  0.67           H  
ATOM     79 1HD2 LEU A   4      12.676   8.389   0.840  1.00  0.67           H  
ATOM     80 2HD2 LEU A   4      11.419   7.438   1.621  1.00  0.67           H  
ATOM     81 3HD2 LEU A   4      12.512   6.673   0.453  1.00  0.67           H  
ATOM     82  N   ILE A   5       9.616   8.135  -3.625  1.00  0.64           N  
ATOM     83  CA  ILE A   5      10.291   8.413  -4.874  1.00  0.64           C  
ATOM     84  C   ILE A   5      11.399   9.450  -4.614  1.00  0.64           C  
ATOM     85  O   ILE A   5      11.108  10.541  -4.113  1.00  0.64           O  
ATOM     86  CB  ILE A   5       9.314   8.994  -5.890  1.00  0.64           C  
ATOM     87  CG1 ILE A   5       8.049   8.131  -5.951  1.00  0.64           C  
ATOM     88  CG2 ILE A   5      10.012   9.051  -7.239  1.00  0.64           C  
ATOM     89  CD1 ILE A   5       8.213   6.771  -6.345  1.00  0.64           C  
ATOM     90  H   ILE A   5       9.000   8.830  -3.220  1.00  0.64           H  
ATOM     91  HA  ILE A   5      10.711   7.501  -5.260  1.00  0.64           H  
ATOM     92  HB  ILE A   5       9.020   9.991  -5.590  1.00  0.64           H  
ATOM     93 1HG1 ILE A   5       7.617   8.136  -4.949  1.00  0.64           H  
ATOM     94 2HG1 ILE A   5       7.357   8.560  -6.620  1.00  0.64           H  
ATOM     95 1HG2 ILE A   5       9.354   9.470  -7.981  1.00  0.64           H  
ATOM     96 2HG2 ILE A   5      10.904   9.673  -7.162  1.00  0.64           H  
ATOM     97 3HG2 ILE A   5      10.306   8.042  -7.537  1.00  0.64           H  
ATOM     98 1HD1 ILE A   5       7.248   6.297  -6.312  1.00  0.64           H  
ATOM     99 2HD1 ILE A   5       8.605   6.745  -7.356  1.00  0.64           H  
ATOM    100 3HD1 ILE A   5       8.888   6.275  -5.661  1.00  0.64           H  
ATOM    101  N   LEU A   6      12.645   9.113  -4.946  1.00  0.63           N  
ATOM    102  CA  LEU A   6      13.797   9.992  -4.706  1.00  0.63           C  
ATOM    103  C   LEU A   6      14.458  10.504  -5.986  1.00  0.63           C  
ATOM    104  O   LEU A   6      15.111   9.745  -6.704  1.00  0.63           O  
ATOM    105  CB  LEU A   6      14.848   9.245  -3.886  1.00  0.63           C  
ATOM    106  CG  LEU A   6      14.391   8.716  -2.520  1.00  0.63           C  
ATOM    107  CD1 LEU A   6      15.503   7.885  -1.866  1.00  0.63           C  
ATOM    108  CD2 LEU A   6      14.028   9.903  -1.667  1.00  0.63           C  
ATOM    109  H   LEU A   6      12.789   8.196  -5.360  1.00  0.63           H  
ATOM    110  HA  LEU A   6      13.454  10.855  -4.135  1.00  0.63           H  
ATOM    111 1HB  LEU A   6      15.186   8.398  -4.464  1.00  0.63           H  
ATOM    112 2HB  LEU A   6      15.697   9.911  -3.722  1.00  0.63           H  
ATOM    113  HG  LEU A   6      13.524   8.067  -2.649  1.00  0.63           H  
ATOM    114 1HD1 LEU A   6      15.164   7.516  -0.896  1.00  0.63           H  
ATOM    115 2HD1 LEU A   6      15.755   7.040  -2.505  1.00  0.63           H  
ATOM    116 3HD1 LEU A   6      16.382   8.506  -1.724  1.00  0.63           H  
ATOM    117 1HD2 LEU A   6      13.696   9.582  -0.702  1.00  0.63           H  
ATOM    118 2HD2 LEU A   6      14.901  10.549  -1.551  1.00  0.63           H  
ATOM    119 3HD2 LEU A   6      13.232  10.448  -2.163  1.00  0.63           H  
ATOM    120  N   GLY A   7      14.307  11.784  -6.285  1.00  0.64           N  
ATOM    121  CA  GLY A   7      14.893  12.287  -7.524  1.00  0.64           C  
ATOM    122  C   GLY A   7      16.282  12.907  -7.366  1.00  0.64           C  
ATOM    123  O   GLY A   7      16.586  13.577  -6.369  1.00  0.64           O  
ATOM    124  H   GLY A   7      13.768  12.392  -5.666  1.00  0.64           H  
ATOM    125 1HA  GLY A   7      14.947  11.479  -8.255  1.00  0.64           H  
ATOM    126 2HA  GLY A   7      14.230  13.031  -7.954  1.00  0.64           H  
ATOM    127  N   MET A   8      17.094  12.741  -8.400  1.00  0.65           N  
ATOM    128  CA  MET A   8      18.402  13.381  -8.492  1.00  0.65           C  
ATOM    129  C   MET A   8      18.468  13.880  -9.926  1.00  0.65           C  
ATOM    130  O   MET A   8      17.631  13.491 -10.739  1.00  0.65           O  
ATOM    131  CB  MET A   8      19.552  12.430  -8.148  1.00  0.65           C  
ATOM    132  CG  MET A   8      19.478  11.775  -6.739  1.00  0.65           C  
ATOM    133  SD  MET A   8      20.899  10.712  -6.317  1.00  0.65           S  
ATOM    134  CE  MET A   8      22.245  11.723  -5.811  1.00  0.65           C  
ATOM    135  H   MET A   8      16.800  12.123  -9.162  1.00  0.65           H  
ATOM    136  HA  MET A   8      18.444  14.247  -7.831  1.00  0.65           H  
ATOM    137 1HB  MET A   8      19.686  11.721  -8.914  1.00  0.65           H  
ATOM    138 2HB  MET A   8      20.464  13.008  -8.141  1.00  0.65           H  
ATOM    139 1HG  MET A   8      19.401  12.542  -5.998  1.00  0.65           H  
ATOM    140 2HG  MET A   8      18.575  11.167  -6.675  1.00  0.65           H  
ATOM    141 1HE  MET A   8      23.101  11.086  -5.574  1.00  0.65           H  
ATOM    142 2HE  MET A   8      22.512  12.406  -6.613  1.00  0.65           H  
ATOM    143 3HE  MET A   8      21.964  12.278  -4.925  1.00  0.65           H  
ATOM    144  N   GLY A   9      19.414  14.735 -10.264  1.00  0.66           N  
ATOM    145  CA  GLY A   9      19.472  15.204 -11.638  1.00  0.66           C  
ATOM    146  C   GLY A   9      19.468  14.062 -12.645  1.00  0.66           C  
ATOM    147  O   GLY A   9      20.105  13.008 -12.457  1.00  0.66           O  
ATOM    148  H   GLY A   9      20.069  15.124  -9.594  1.00  0.66           H  
ATOM    149 1HA  GLY A   9      18.628  15.869 -11.827  1.00  0.66           H  
ATOM    150 2HA  GLY A   9      20.369  15.800 -11.766  1.00  0.66           H  
ATOM    151  N   GLY A  10      18.762  14.304 -13.744  1.00  0.68           N  
ATOM    152  CA  GLY A  10      18.630  13.308 -14.780  1.00  0.68           C  
ATOM    153  C   GLY A  10      17.707  13.702 -15.908  1.00  0.68           C  
ATOM    154  O   GLY A  10      17.010  14.712 -15.846  1.00  0.68           O  
ATOM    155  H   GLY A  10      18.285  15.191 -13.832  1.00  0.68           H  
ATOM    156 1HA  GLY A  10      19.611  13.080 -15.185  1.00  0.68           H  
ATOM    157 2HA  GLY A  10      18.232  12.411 -14.324  1.00  0.68           H  
ATOM    158  N   THR A  11      17.663  12.847 -16.921  1.00  0.69           N  
ATOM    159  CA  THR A  11      16.858  13.076 -18.106  1.00  0.69           C  
ATOM    160  C   THR A  11      15.366  13.206 -17.837  1.00  0.69           C  
ATOM    161  O   THR A  11      14.747  14.150 -18.322  1.00  0.69           O  
ATOM    162  CB  THR A  11      17.082  11.960 -19.126  1.00  0.69           C  
ATOM    163  OG1 THR A  11      18.451  11.949 -19.549  1.00  0.69           O  
ATOM    164  CG2 THR A  11      16.203  12.159 -20.285  1.00  0.69           C  
ATOM    165  H   THR A  11      18.246  12.027 -16.887  1.00  0.69           H  
ATOM    166  HA  THR A  11      17.194  14.011 -18.559  1.00  0.69           H  
ATOM    167  HB  THR A  11      16.844  10.996 -18.674  1.00  0.69           H  
ATOM    168  HG1 THR A  11      18.567  11.255 -20.217  1.00  0.69           H  
ATOM    169 1HG2 THR A  11      16.362  11.363 -20.989  1.00  0.69           H  
ATOM    170 2HG2 THR A  11      15.179  12.141 -19.946  1.00  0.69           H  
ATOM    171 3HG2 THR A  11      16.428  13.110 -20.750  1.00  0.69           H  
ATOM    172  N   ILE A  12      14.788  12.332 -17.007  1.00  0.70           N  
ATOM    173  CA  ILE A  12      13.338  12.393 -16.825  1.00  0.70           C  
ATOM    174  C   ILE A  12      12.836  13.730 -16.325  1.00  0.70           C  
ATOM    175  O   ILE A  12      11.854  14.252 -16.859  1.00  0.70           O  
ATOM    176  CB  ILE A  12      12.789  11.272 -15.900  1.00  0.70           C  
ATOM    177  CG1 ILE A  12      12.870   9.944 -16.600  1.00  0.70           C  
ATOM    178  CG2 ILE A  12      11.406  11.539 -15.450  1.00  0.70           C  
ATOM    179  CD1 ILE A  12      12.481   8.747 -15.757  1.00  0.70           C  
ATOM    180  H   ILE A  12      15.336  11.606 -16.575  1.00  0.70           H  
ATOM    181  HA  ILE A  12      12.886  12.223 -17.801  1.00  0.70           H  
ATOM    182  HB  ILE A  12      13.429  11.213 -15.030  1.00  0.70           H  
ATOM    183 1HG1 ILE A  12      12.242   9.988 -17.446  1.00  0.70           H  
ATOM    184 2HG1 ILE A  12      13.890   9.803 -16.947  1.00  0.70           H  
ATOM    185 1HG2 ILE A  12      11.096  10.738 -14.792  1.00  0.70           H  
ATOM    186 2HG2 ILE A  12      11.386  12.476 -14.916  1.00  0.70           H  
ATOM    187 3HG2 ILE A  12      10.751  11.584 -16.292  1.00  0.70           H  
ATOM    188 1HD1 ILE A  12      12.547   7.841 -16.347  1.00  0.70           H  
ATOM    189 2HD1 ILE A  12      13.107   8.662 -14.927  1.00  0.70           H  
ATOM    190 3HD1 ILE A  12      11.461   8.867 -15.423  1.00  0.70           H  
ATOM    191  N   ALA A  13      13.535  14.297 -15.345  1.00  0.72           N  
ATOM    192  CA  ALA A  13      13.170  15.564 -14.729  1.00  0.72           C  
ATOM    193  C   ALA A  13      13.643  16.788 -15.521  1.00  0.72           C  
ATOM    194  O   ALA A  13      13.459  17.931 -15.072  1.00  0.72           O  
ATOM    195  CB  ALA A  13      13.736  15.625 -13.324  1.00  0.72           C  
ATOM    196  H   ALA A  13      14.355  13.817 -15.000  1.00  0.72           H  
ATOM    197  HA  ALA A  13      12.096  15.599 -14.673  1.00  0.72           H  
ATOM    198 1HB  ALA A  13      13.420  16.555 -12.846  1.00  0.72           H  
ATOM    199 2HB  ALA A  13      13.368  14.779 -12.745  1.00  0.72           H  
ATOM    200 3HB  ALA A  13      14.825  15.591 -13.372  1.00  0.72           H  
ATOM    201  N   SER A  14      14.328  16.575 -16.642  1.00  0.75           N  
ATOM    202  CA  SER A  14      14.851  17.704 -17.381  1.00  0.75           C  
ATOM    203  C   SER A  14      13.907  18.228 -18.447  1.00  0.75           C  
ATOM    204  O   SER A  14      12.959  17.556 -18.852  1.00  0.75           O  
ATOM    205  CB  SER A  14      16.182  17.338 -18.018  1.00  0.75           C  
ATOM    206  OG  SER A  14      16.029  16.413 -19.055  1.00  0.75           O  
ATOM    207  H   SER A  14      14.463  15.638 -17.019  1.00  0.75           H  
ATOM    208  HA  SER A  14      15.015  18.506 -16.678  1.00  0.75           H  
ATOM    209 1HB  SER A  14      16.660  18.233 -18.403  1.00  0.75           H  
ATOM    210 2HB  SER A  14      16.836  16.921 -17.256  1.00  0.75           H  
ATOM    211  HG  SER A  14      15.442  15.712 -18.709  1.00  0.75           H  
ATOM    212  N   VAL A  15      14.198  19.436 -18.909  1.00  0.81           N  
ATOM    213  CA  VAL A  15      13.487  20.055 -20.020  1.00  0.81           C  
ATOM    214  C   VAL A  15      14.496  20.611 -21.007  1.00  0.81           C  
ATOM    215  O   VAL A  15      15.640  20.877 -20.641  1.00  0.81           O  
ATOM    216  CB  VAL A  15      12.595  21.191 -19.526  1.00  0.81           C  
ATOM    217  CG1 VAL A  15      11.555  20.667 -18.552  1.00  0.81           C  
ATOM    218  CG2 VAL A  15      13.492  22.234 -18.880  1.00  0.81           C  
ATOM    219  H   VAL A  15      14.965  19.933 -18.458  1.00  0.81           H  
ATOM    220  HA  VAL A  15      12.875  19.303 -20.517  1.00  0.81           H  
ATOM    221  HB  VAL A  15      12.063  21.633 -20.369  1.00  0.81           H  
ATOM    222 1HG1 VAL A  15      10.926  21.486 -18.209  1.00  0.81           H  
ATOM    223 2HG1 VAL A  15      10.937  19.918 -19.052  1.00  0.81           H  
ATOM    224 3HG1 VAL A  15      12.046  20.215 -17.709  1.00  0.81           H  
ATOM    225 1HG2 VAL A  15      12.892  23.068 -18.521  1.00  0.81           H  
ATOM    226 2HG2 VAL A  15      14.031  21.780 -18.049  1.00  0.81           H  
ATOM    227 3HG2 VAL A  15      14.213  22.596 -19.617  1.00  0.81           H  
ATOM    228  N   LYS A  16      14.083  20.828 -22.250  1.00  0.87           N  
ATOM    229  CA  LYS A  16      15.007  21.414 -23.219  1.00  0.87           C  
ATOM    230  C   LYS A  16      14.938  22.940 -23.200  1.00  0.87           C  
ATOM    231  O   LYS A  16      13.859  23.519 -23.344  1.00  0.87           O  
ATOM    232  CB  LYS A  16      14.705  20.912 -24.623  1.00  0.87           C  
ATOM    233  CG  LYS A  16      15.734  21.331 -25.658  1.00  0.87           C  
ATOM    234  CD  LYS A  16      15.419  20.727 -27.017  1.00  0.87           C  
ATOM    235  CE  LYS A  16      16.460  21.118 -28.048  1.00  0.87           C  
ATOM    236  NZ  LYS A  16      16.160  20.532 -29.383  1.00  0.87           N  
ATOM    237  H   LYS A  16      13.139  20.594 -22.524  1.00  0.87           H  
ATOM    238  HA  LYS A  16      16.025  21.124 -22.958  1.00  0.87           H  
ATOM    239 1HB  LYS A  16      14.613  19.843 -24.632  1.00  0.87           H  
ATOM    240 2HB  LYS A  16      13.747  21.317 -24.946  1.00  0.87           H  
ATOM    241 1HG  LYS A  16      15.753  22.421 -25.739  1.00  0.87           H  
ATOM    242 2HG  LYS A  16      16.722  20.993 -25.334  1.00  0.87           H  
ATOM    243 1HD  LYS A  16      15.391  19.638 -26.931  1.00  0.87           H  
ATOM    244 2HD  LYS A  16      14.442  21.071 -27.349  1.00  0.87           H  
ATOM    245 1HE  LYS A  16      16.491  22.203 -28.134  1.00  0.87           H  
ATOM    246 2HE  LYS A  16      17.437  20.762 -27.717  1.00  0.87           H  
ATOM    247 1HZ  LYS A  16      16.873  20.808 -30.041  1.00  0.87           H  
ATOM    248 2HZ  LYS A  16      16.140  19.522 -29.308  1.00  0.87           H  
ATOM    249 3HZ  LYS A  16      15.261  20.863 -29.702  1.00  0.87           H  
ATOM    250  N   GLY A  17      16.090  23.581 -23.019  1.00  0.95           N  
ATOM    251  CA  GLY A  17      16.198  25.030 -22.993  1.00  0.95           C  
ATOM    252  C   GLY A  17      17.271  25.530 -23.961  1.00  0.95           C  
ATOM    253  O   GLY A  17      17.777  24.782 -24.802  1.00  0.95           O  
ATOM    254  H   GLY A  17      16.936  23.039 -22.881  1.00  0.95           H  
ATOM    255 1HA  GLY A  17      15.236  25.475 -23.248  1.00  0.95           H  
ATOM    256 2HA  GLY A  17      16.443  25.350 -21.981  1.00  0.95           H  
ATOM    257  N   GLU A  18      17.673  26.786 -23.778  1.00  1.01           N  
ATOM    258  CA  GLU A  18      18.647  27.460 -24.641  1.00  1.01           C  
ATOM    259  C   GLU A  18      20.027  26.801 -24.648  1.00  1.01           C  
ATOM    260  O   GLU A  18      20.769  26.909 -25.623  1.00  1.01           O  
ATOM    261  CB  GLU A  18      18.792  28.921 -24.212  1.00  1.01           C  
ATOM    262  CG  GLU A  18      17.558  29.781 -24.481  1.00  1.01           C  
ATOM    263  CD  GLU A  18      17.713  31.217 -24.021  1.00  1.01           C  
ATOM    264  OE1 GLU A  18      18.694  31.518 -23.382  1.00  1.01           O  
ATOM    265  OE2 GLU A  18      16.847  32.008 -24.314  1.00  1.01           O  
ATOM    266  H   GLU A  18      17.241  27.319 -23.037  1.00  1.01           H  
ATOM    267  HA  GLU A  18      18.263  27.436 -25.662  1.00  1.01           H  
ATOM    268 1HB  GLU A  18      19.010  28.967 -23.145  1.00  1.01           H  
ATOM    269 2HB  GLU A  18      19.635  29.371 -24.736  1.00  1.01           H  
ATOM    270 1HG  GLU A  18      17.355  29.775 -25.551  1.00  1.01           H  
ATOM    271 2HG  GLU A  18      16.703  29.333 -23.976  1.00  1.01           H  
ATOM    272  N   ARG A  19      20.378  26.146 -23.547  1.00  1.05           N  
ATOM    273  CA  ARG A  19      21.682  25.520 -23.398  1.00  1.05           C  
ATOM    274  C   ARG A  19      21.599  23.997 -23.468  1.00  1.05           C  
ATOM    275  O   ARG A  19      22.544  23.311 -23.072  1.00  1.05           O  
ATOM    276  CB  ARG A  19      22.309  25.898 -22.066  1.00  1.05           C  
ATOM    277  CG  ARG A  19      22.623  27.373 -21.893  1.00  1.05           C  
ATOM    278  CD  ARG A  19      23.412  27.631 -20.648  1.00  1.05           C  
ATOM    279  NE  ARG A  19      22.683  27.245 -19.446  1.00  1.05           N  
ATOM    280  CZ  ARG A  19      23.152  27.324 -18.192  1.00  1.05           C  
ATOM    281  NH1 ARG A  19      24.351  27.809 -17.936  1.00  1.05           N  
ATOM    282  NH2 ARG A  19      22.371  26.897 -17.230  1.00  1.05           N  
ATOM    283  H   ARG A  19      19.717  26.086 -22.786  1.00  1.05           H  
ATOM    284  HA  ARG A  19      22.329  25.869 -24.203  1.00  1.05           H  
ATOM    285 1HB  ARG A  19      21.634  25.608 -21.254  1.00  1.05           H  
ATOM    286 2HB  ARG A  19      23.237  25.345 -21.932  1.00  1.05           H  
ATOM    287 1HG  ARG A  19      23.201  27.723 -22.749  1.00  1.05           H  
ATOM    288 2HG  ARG A  19      21.689  27.936 -21.832  1.00  1.05           H  
ATOM    289 1HD  ARG A  19      24.339  27.061 -20.681  1.00  1.05           H  
ATOM    290 2HD  ARG A  19      23.642  28.693 -20.579  1.00  1.05           H  
ATOM    291  HE  ARG A  19      21.743  26.831 -19.543  1.00  1.05           H  
ATOM    292 1HH1 ARG A  19      24.936  28.131 -18.693  1.00  1.05           H  
ATOM    293 2HH1 ARG A  19      24.682  27.858 -16.985  1.00  1.05           H  
ATOM    294 1HH2 ARG A  19      21.450  26.517 -17.501  1.00  1.05           H  
ATOM    295 2HH2 ARG A  19      22.665  26.928 -16.269  1.00  1.05           H  
ATOM    296  N   GLY A  20      20.480  23.457 -23.960  1.00  1.06           N  
ATOM    297  CA  GLY A  20      20.317  22.007 -23.985  1.00  1.06           C  
ATOM    298  C   GLY A  20      19.453  21.574 -22.813  1.00  1.06           C  
ATOM    299  O   GLY A  20      18.505  22.267 -22.451  1.00  1.06           O  
ATOM    300  H   GLY A  20      19.721  24.047 -24.305  1.00  1.06           H  
ATOM    301 1HA  GLY A  20      19.846  21.707 -24.922  1.00  1.06           H  
ATOM    302 2HA  GLY A  20      21.289  21.519 -23.934  1.00  1.06           H  
ATOM    303  N   TYR A  21      19.693  20.393 -22.265  1.00  1.04           N  
ATOM    304  CA  TYR A  21      18.750  19.908 -21.265  1.00  1.04           C  
ATOM    305  C   TYR A  21      19.162  20.318 -19.860  1.00  1.04           C  
ATOM    306  O   TYR A  21      20.334  20.218 -19.496  1.00  1.04           O  
ATOM    307  CB  TYR A  21      18.614  18.405 -21.397  1.00  1.04           C  
ATOM    308  CG  TYR A  21      17.997  18.053 -22.708  1.00  1.04           C  
ATOM    309  CD1 TYR A  21      18.813  17.862 -23.812  1.00  1.04           C  
ATOM    310  CD2 TYR A  21      16.637  17.945 -22.830  1.00  1.04           C  
ATOM    311  CE1 TYR A  21      18.263  17.554 -25.034  1.00  1.04           C  
ATOM    312  CE2 TYR A  21      16.090  17.634 -24.054  1.00  1.04           C  
ATOM    313  CZ  TYR A  21      16.891  17.438 -25.152  1.00  1.04           C  
ATOM    314  OH  TYR A  21      16.331  17.123 -26.377  1.00  1.04           O  
ATOM    315  H   TYR A  21      20.490  19.840 -22.544  1.00  1.04           H  
ATOM    316  HA  TYR A  21      17.784  20.351 -21.465  1.00  1.04           H  
ATOM    317 1HB  TYR A  21      19.589  17.927 -21.325  1.00  1.04           H  
ATOM    318 2HB  TYR A  21      17.981  18.017 -20.599  1.00  1.04           H  
ATOM    319  HD1 TYR A  21      19.894  17.955 -23.711  1.00  1.04           H  
ATOM    320  HD2 TYR A  21      15.994  18.104 -21.960  1.00  1.04           H  
ATOM    321  HE1 TYR A  21      18.905  17.401 -25.901  1.00  1.04           H  
ATOM    322  HE2 TYR A  21      15.012  17.546 -24.160  1.00  1.04           H  
ATOM    323  HH  TYR A  21      15.359  16.974 -26.272  1.00  1.04           H  
ATOM    324  N   GLU A  22      18.184  20.775 -19.077  1.00  0.99           N  
ATOM    325  CA  GLU A  22      18.422  21.225 -17.705  1.00  0.99           C  
ATOM    326  C   GLU A  22      17.393  20.640 -16.746  1.00  0.99           C  
ATOM    327  O   GLU A  22      16.229  20.469 -17.110  1.00  0.99           O  
ATOM    328  CB  GLU A  22      18.351  22.763 -17.643  1.00  0.99           C  
ATOM    329  CG  GLU A  22      19.408  23.513 -18.499  1.00  0.99           C  
ATOM    330  CD  GLU A  22      19.295  25.032 -18.411  1.00  0.99           C  
ATOM    331  OE1 GLU A  22      18.337  25.508 -17.861  1.00  0.99           O  
ATOM    332  OE2 GLU A  22      20.184  25.710 -18.887  1.00  0.99           O  
ATOM    333  H   GLU A  22      17.247  20.828 -19.479  1.00  0.99           H  
ATOM    334  HA  GLU A  22      19.413  20.892 -17.392  1.00  0.99           H  
ATOM    335 1HB  GLU A  22      17.363  23.087 -17.978  1.00  0.99           H  
ATOM    336 2HB  GLU A  22      18.464  23.087 -16.608  1.00  0.99           H  
ATOM    337 1HG  GLU A  22      20.404  23.211 -18.177  1.00  0.99           H  
ATOM    338 2HG  GLU A  22      19.291  23.217 -19.543  1.00  0.99           H  
ATOM    339  N   SER A  23      17.799  20.334 -15.510  1.00  0.94           N  
ATOM    340  CA  SER A  23      16.813  19.843 -14.543  1.00  0.94           C  
ATOM    341  C   SER A  23      15.765  20.936 -14.337  1.00  0.94           C  
ATOM    342  O   SER A  23      16.135  22.099 -14.167  1.00  0.94           O  
ATOM    343  CB  SER A  23      17.465  19.526 -13.203  1.00  0.94           C  
ATOM    344  OG  SER A  23      18.431  18.508 -13.306  1.00  0.94           O  
ATOM    345  H   SER A  23      18.767  20.460 -15.239  1.00  0.94           H  
ATOM    346  HA  SER A  23      16.334  18.947 -14.929  1.00  0.94           H  
ATOM    347 1HB  SER A  23      17.922  20.423 -12.783  1.00  0.94           H  
ATOM    348 2HB  SER A  23      16.684  19.209 -12.513  1.00  0.94           H  
ATOM    349  HG  SER A  23      19.310  18.955 -13.180  1.00  0.94           H  
ATOM    350  N   ALA A  24      14.474  20.593 -14.328  1.00  0.88           N  
ATOM    351  CA  ALA A  24      13.468  21.627 -14.077  1.00  0.88           C  
ATOM    352  C   ALA A  24      12.181  21.109 -13.447  1.00  0.88           C  
ATOM    353  O   ALA A  24      11.424  21.881 -12.855  1.00  0.88           O  
ATOM    354  CB  ALA A  24      13.121  22.333 -15.362  1.00  0.88           C  
ATOM    355  H   ALA A  24      14.189  19.634 -14.512  1.00  0.88           H  
ATOM    356  HA  ALA A  24      13.906  22.347 -13.387  1.00  0.88           H  
ATOM    357 1HB  ALA A  24      12.410  23.128 -15.161  1.00  0.88           H  
ATOM    358 2HB  ALA A  24      14.026  22.753 -15.803  1.00  0.88           H  
ATOM    359 3HB  ALA A  24      12.682  21.618 -16.033  1.00  0.88           H  
ATOM    360  N   LEU A  25      11.889  19.830 -13.616  1.00  0.83           N  
ATOM    361  CA  LEU A  25      10.598  19.322 -13.195  1.00  0.83           C  
ATOM    362  C   LEU A  25      10.699  18.733 -11.800  1.00  0.83           C  
ATOM    363  O   LEU A  25      11.649  18.011 -11.496  1.00  0.83           O  
ATOM    364  CB  LEU A  25      10.196  18.240 -14.187  1.00  0.83           C  
ATOM    365  CG  LEU A  25      10.214  18.697 -15.649  1.00  0.83           C  
ATOM    366  CD1 LEU A  25       9.981  17.538 -16.561  1.00  0.83           C  
ATOM    367  CD2 LEU A  25       9.171  19.734 -15.867  1.00  0.83           C  
ATOM    368  H   LEU A  25      12.535  19.198 -14.078  1.00  0.83           H  
ATOM    369  HA  LEU A  25       9.870  20.131 -13.195  1.00  0.83           H  
ATOM    370 1HB  LEU A  25      10.883  17.425 -14.080  1.00  0.83           H  
ATOM    371 2HB  LEU A  25       9.193  17.885 -13.941  1.00  0.83           H  
ATOM    372  HG  LEU A  25      11.194  19.105 -15.873  1.00  0.83           H  
ATOM    373 1HD1 LEU A  25      10.029  17.893 -17.580  1.00  0.83           H  
ATOM    374 2HD1 LEU A  25      10.754  16.787 -16.418  1.00  0.83           H  
ATOM    375 3HD1 LEU A  25       9.005  17.102 -16.365  1.00  0.83           H  
ATOM    376 1HD2 LEU A  25       9.196  20.063 -16.903  1.00  0.83           H  
ATOM    377 2HD2 LEU A  25       8.210  19.305 -15.653  1.00  0.83           H  
ATOM    378 3HD2 LEU A  25       9.356  20.584 -15.208  1.00  0.83           H  
ATOM    379  N   SER A  26       9.714  19.009 -10.951  1.00  0.79           N  
ATOM    380  CA  SER A  26       9.733  18.416  -9.623  1.00  0.79           C  
ATOM    381  C   SER A  26       9.405  16.951  -9.744  1.00  0.79           C  
ATOM    382  O   SER A  26       8.694  16.562 -10.671  1.00  0.79           O  
ATOM    383  CB  SER A  26       8.726  19.095  -8.712  1.00  0.79           C  
ATOM    384  OG  SER A  26       7.385  18.845  -9.131  1.00  0.79           O  
ATOM    385  H   SER A  26       8.963  19.625 -11.229  1.00  0.79           H  
ATOM    386  HA  SER A  26      10.735  18.520  -9.199  1.00  0.79           H  
ATOM    387 1HB  SER A  26       8.862  18.743  -7.691  1.00  0.79           H  
ATOM    388 2HB  SER A  26       8.913  20.167  -8.715  1.00  0.79           H  
ATOM    389  HG  SER A  26       6.840  19.485  -8.648  1.00  0.79           H  
ATOM    390  N   VAL A  27       9.783  16.164  -8.748  1.00  0.76           N  
ATOM    391  CA  VAL A  27       9.479  14.745  -8.783  1.00  0.76           C  
ATOM    392  C   VAL A  27       7.967  14.543  -8.783  1.00  0.76           C  
ATOM    393  O   VAL A  27       7.455  13.662  -9.468  1.00  0.76           O  
ATOM    394  CB  VAL A  27      10.122  14.004  -7.611  1.00  0.76           C  
ATOM    395  CG1 VAL A  27       9.657  12.561  -7.616  1.00  0.76           C  
ATOM    396  CG2 VAL A  27      11.616  14.085  -7.701  1.00  0.76           C  
ATOM    397  H   VAL A  27      10.337  16.545  -7.994  1.00  0.76           H  
ATOM    398  HA  VAL A  27       9.883  14.329  -9.708  1.00  0.76           H  
ATOM    399  HB  VAL A  27       9.791  14.459  -6.678  1.00  0.76           H  
ATOM    400 1HG1 VAL A  27      10.098  12.040  -6.763  1.00  0.76           H  
ATOM    401 2HG1 VAL A  27       8.577  12.526  -7.551  1.00  0.76           H  
ATOM    402 3HG1 VAL A  27       9.972  12.079  -8.540  1.00  0.76           H  
ATOM    403 1HG2 VAL A  27      12.049  13.557  -6.856  1.00  0.76           H  
ATOM    404 2HG2 VAL A  27      11.943  13.624  -8.631  1.00  0.76           H  
ATOM    405 3HG2 VAL A  27      11.932  15.129  -7.680  1.00  0.76           H  
ATOM    406  N   SER A  28       7.245  15.347  -7.998  1.00  0.73           N  
ATOM    407  CA  SER A  28       5.797  15.207  -7.962  1.00  0.73           C  
ATOM    408  C   SER A  28       5.200  15.421  -9.354  1.00  0.73           C  
ATOM    409  O   SER A  28       4.314  14.668  -9.773  1.00  0.73           O  
ATOM    410  CB  SER A  28       5.193  16.204  -6.992  1.00  0.73           C  
ATOM    411  OG  SER A  28       5.571  15.921  -5.671  1.00  0.73           O  
ATOM    412  H   SER A  28       7.704  16.057  -7.449  1.00  0.73           H  
ATOM    413  HA  SER A  28       5.551  14.201  -7.633  1.00  0.73           H  
ATOM    414 1HB  SER A  28       5.522  17.208  -7.260  1.00  0.73           H  
ATOM    415 2HB  SER A  28       4.108  16.182  -7.078  1.00  0.73           H  
ATOM    416  HG  SER A  28       5.211  16.632  -5.132  1.00  0.73           H  
ATOM    417  N   LYS A  29       5.694  16.422 -10.101  1.00  0.72           N  
ATOM    418  CA  LYS A  29       5.169  16.634 -11.449  1.00  0.72           C  
ATOM    419  C   LYS A  29       5.435  15.412 -12.313  1.00  0.72           C  
ATOM    420  O   LYS A  29       4.566  14.981 -13.072  1.00  0.72           O  
ATOM    421  CB  LYS A  29       5.755  17.887 -12.094  1.00  0.72           C  
ATOM    422  CG  LYS A  29       5.198  18.222 -13.480  1.00  0.72           C  
ATOM    423  CD  LYS A  29       5.719  19.576 -13.955  1.00  0.72           C  
ATOM    424  CE  LYS A  29       5.292  19.891 -15.390  1.00  0.72           C  
ATOM    425  NZ  LYS A  29       3.817  20.116 -15.500  1.00  0.72           N  
ATOM    426  H   LYS A  29       6.423  17.047  -9.741  1.00  0.72           H  
ATOM    427  HA  LYS A  29       4.090  16.763 -11.382  1.00  0.72           H  
ATOM    428 1HB  LYS A  29       5.583  18.742 -11.443  1.00  0.72           H  
ATOM    429 2HB  LYS A  29       6.838  17.764 -12.189  1.00  0.72           H  
ATOM    430 1HG  LYS A  29       5.519  17.453 -14.181  1.00  0.72           H  
ATOM    431 2HG  LYS A  29       4.109  18.235 -13.452  1.00  0.72           H  
ATOM    432 1HD  LYS A  29       5.326  20.354 -13.299  1.00  0.72           H  
ATOM    433 2HD  LYS A  29       6.802  19.587 -13.876  1.00  0.72           H  
ATOM    434 1HE  LYS A  29       5.813  20.787 -15.725  1.00  0.72           H  
ATOM    435 2HE  LYS A  29       5.571  19.063 -16.034  1.00  0.72           H  
ATOM    436 1HZ  LYS A  29       3.578  20.322 -16.459  1.00  0.72           H  
ATOM    437 2HZ  LYS A  29       3.325  19.286 -15.201  1.00  0.72           H  
ATOM    438 3HZ  LYS A  29       3.550  20.895 -14.912  1.00  0.72           H  
ATOM    439  N   ILE A  30       6.622  14.823 -12.169  1.00  0.71           N  
ATOM    440  CA  ILE A  30       6.984  13.661 -12.964  1.00  0.71           C  
ATOM    441  C   ILE A  30       6.042  12.494 -12.707  1.00  0.71           C  
ATOM    442  O   ILE A  30       5.594  11.818 -13.640  1.00  0.71           O  
ATOM    443  CB  ILE A  30       8.422  13.220 -12.634  1.00  0.71           C  
ATOM    444  CG1 ILE A  30       9.387  14.285 -13.055  1.00  0.71           C  
ATOM    445  CG2 ILE A  30       8.724  11.924 -13.237  1.00  0.71           C  
ATOM    446  CD1 ILE A  30       9.271  14.586 -14.452  1.00  0.71           C  
ATOM    447  H   ILE A  30       7.300  15.225 -11.517  1.00  0.71           H  
ATOM    448  HA  ILE A  30       6.925  13.928 -14.015  1.00  0.71           H  
ATOM    449  HB  ILE A  30       8.521  13.119 -11.566  1.00  0.71           H  
ATOM    450 1HG1 ILE A  30       9.204  15.184 -12.505  1.00  0.71           H  
ATOM    451 2HG1 ILE A  30      10.405  13.952 -12.851  1.00  0.71           H  
ATOM    452 1HG2 ILE A  30       9.731  11.622 -12.962  1.00  0.71           H  
ATOM    453 2HG2 ILE A  30       8.013  11.199 -12.860  1.00  0.71           H  
ATOM    454 3HG2 ILE A  30       8.642  11.999 -14.313  1.00  0.71           H  
ATOM    455 1HD1 ILE A  30       9.961  15.337 -14.720  1.00  0.71           H  
ATOM    456 2HD1 ILE A  30       9.465  13.695 -15.030  1.00  0.71           H  
ATOM    457 3HD1 ILE A  30       8.268  14.939 -14.646  1.00  0.71           H  
ATOM    458  N   LEU A  31       5.705  12.287 -11.446  1.00  0.73           N  
ATOM    459  CA  LEU A  31       4.812  11.209 -11.075  1.00  0.73           C  
ATOM    460  C   LEU A  31       3.403  11.431 -11.648  1.00  0.73           C  
ATOM    461  O   LEU A  31       2.732  10.488 -12.098  1.00  0.73           O  
ATOM    462  CB  LEU A  31       4.798  11.130  -9.560  1.00  0.73           C  
ATOM    463  CG  LEU A  31       6.136  10.705  -8.966  1.00  0.73           C  
ATOM    464  CD1 LEU A  31       6.076  10.901  -7.512  1.00  0.73           C  
ATOM    465  CD2 LEU A  31       6.446   9.269  -9.322  1.00  0.73           C  
ATOM    466  H   LEU A  31       6.118  12.881 -10.723  1.00  0.73           H  
ATOM    467  HA  LEU A  31       5.222  10.289 -11.482  1.00  0.73           H  
ATOM    468 1HB  LEU A  31       4.552  12.114  -9.163  1.00  0.73           H  
ATOM    469 2HB  LEU A  31       4.035  10.423  -9.242  1.00  0.73           H  
ATOM    470  HG  LEU A  31       6.916  11.335  -9.364  1.00  0.73           H  
ATOM    471 1HD1 LEU A  31       7.024  10.649  -7.078  1.00  0.73           H  
ATOM    472 2HD1 LEU A  31       5.862  11.942  -7.316  1.00  0.73           H  
ATOM    473 3HD1 LEU A  31       5.297  10.288  -7.087  1.00  0.73           H  
ATOM    474 1HD2 LEU A  31       7.393   8.982  -8.912  1.00  0.73           H  
ATOM    475 2HD2 LEU A  31       5.675   8.630  -8.910  1.00  0.73           H  
ATOM    476 3HD2 LEU A  31       6.485   9.165 -10.406  1.00  0.73           H  
ATOM    477  N   LYS A  32       2.964  12.696 -11.671  1.00  0.76           N  
ATOM    478  CA  LYS A  32       1.662  13.019 -12.241  1.00  0.76           C  
ATOM    479  C   LYS A  32       1.674  12.783 -13.752  1.00  0.76           C  
ATOM    480  O   LYS A  32       0.744  12.189 -14.299  1.00  0.76           O  
ATOM    481  CB  LYS A  32       1.282  14.467 -11.935  1.00  0.76           C  
ATOM    482  CG  LYS A  32       0.949  14.728 -10.471  1.00  0.76           C  
ATOM    483  CD  LYS A  32       0.618  16.191 -10.229  1.00  0.76           C  
ATOM    484  CE  LYS A  32       0.306  16.453  -8.764  1.00  0.76           C  
ATOM    485  NZ  LYS A  32      -0.003  17.889  -8.511  1.00  0.76           N  
ATOM    486  H   LYS A  32       3.536  13.439 -11.261  1.00  0.76           H  
ATOM    487  HA  LYS A  32       0.915  12.360 -11.799  1.00  0.76           H  
ATOM    488 1HB  LYS A  32       2.110  15.121 -12.209  1.00  0.76           H  
ATOM    489 2HB  LYS A  32       0.424  14.755 -12.538  1.00  0.76           H  
ATOM    490 1HG  LYS A  32       0.095  14.117 -10.182  1.00  0.76           H  
ATOM    491 2HG  LYS A  32       1.798  14.446  -9.853  1.00  0.76           H  
ATOM    492 1HD  LYS A  32       1.471  16.805 -10.526  1.00  0.76           H  
ATOM    493 2HD  LYS A  32      -0.242  16.476 -10.834  1.00  0.76           H  
ATOM    494 1HE  LYS A  32      -0.549  15.848  -8.468  1.00  0.76           H  
ATOM    495 2HE  LYS A  32       1.170  16.165  -8.162  1.00  0.76           H  
ATOM    496 1HZ  LYS A  32      -0.202  18.024  -7.530  1.00  0.76           H  
ATOM    497 2HZ  LYS A  32       0.790  18.456  -8.774  1.00  0.76           H  
ATOM    498 3HZ  LYS A  32      -0.807  18.161  -9.057  1.00  0.76           H  
ATOM    499  N   LEU A  33       2.772  13.165 -14.415  1.00  0.84           N  
ATOM    500  CA  LEU A  33       2.928  12.990 -15.861  1.00  0.84           C  
ATOM    501  C   LEU A  33       2.942  11.512 -16.230  1.00  0.84           C  
ATOM    502  O   LEU A  33       2.476  11.120 -17.302  1.00  0.84           O  
ATOM    503  CB  LEU A  33       4.213  13.663 -16.345  1.00  0.84           C  
ATOM    504  CG  LEU A  33       4.237  15.203 -16.317  1.00  0.84           C  
ATOM    505  CD1 LEU A  33       5.636  15.689 -16.636  1.00  0.84           C  
ATOM    506  CD2 LEU A  33       3.261  15.726 -17.326  1.00  0.84           C  
ATOM    507  H   LEU A  33       3.511  13.642 -13.899  1.00  0.84           H  
ATOM    508  HA  LEU A  33       2.082  13.461 -16.356  1.00  0.84           H  
ATOM    509 1HB  LEU A  33       5.008  13.335 -15.694  1.00  0.84           H  
ATOM    510 2HB  LEU A  33       4.427  13.333 -17.358  1.00  0.84           H  
ATOM    511  HG  LEU A  33       3.961  15.558 -15.334  1.00  0.84           H  
ATOM    512 1HD1 LEU A  33       5.669  16.769 -16.624  1.00  0.84           H  
ATOM    513 2HD1 LEU A  33       6.324  15.301 -15.900  1.00  0.84           H  
ATOM    514 3HD1 LEU A  33       5.902  15.332 -17.620  1.00  0.84           H  
ATOM    515 1HD2 LEU A  33       3.272  16.814 -17.313  1.00  0.84           H  
ATOM    516 2HD2 LEU A  33       3.543  15.369 -18.319  1.00  0.84           H  
ATOM    517 3HD2 LEU A  33       2.260  15.369 -17.081  1.00  0.84           H  
ATOM    518  N   ALA A  34       3.441  10.686 -15.312  1.00  0.96           N  
ATOM    519  CA  ALA A  34       3.499   9.248 -15.491  1.00  0.96           C  
ATOM    520  C   ALA A  34       2.122   8.597 -15.311  1.00  0.96           C  
ATOM    521  O   ALA A  34       1.953   7.406 -15.578  1.00  0.96           O  
ATOM    522  CB  ALA A  34       4.497   8.655 -14.518  1.00  0.96           C  
ATOM    523  H   ALA A  34       3.849  11.083 -14.466  1.00  0.96           H  
ATOM    524  HA  ALA A  34       3.826   9.048 -16.499  1.00  0.96           H  
ATOM    525 1HB  ALA A  34       4.573   7.576 -14.667  1.00  0.96           H  
ATOM    526 2HB  ALA A  34       5.456   9.117 -14.690  1.00  0.96           H  
ATOM    527 3HB  ALA A  34       4.178   8.867 -13.514  1.00  0.96           H  
ATOM    528  N   GLY A  35       1.124   9.345 -14.828  1.00  1.12           N  
ATOM    529  CA  GLY A  35      -0.210   8.781 -14.668  1.00  1.12           C  
ATOM    530  C   GLY A  35      -0.294   7.753 -13.549  1.00  1.12           C  
ATOM    531  O   GLY A  35      -1.083   6.811 -13.628  1.00  1.12           O  
ATOM    532  H   GLY A  35       1.256  10.330 -14.611  1.00  1.12           H  
ATOM    533 1HA  GLY A  35      -0.907   9.595 -14.465  1.00  1.12           H  
ATOM    534 2HA  GLY A  35      -0.522   8.326 -15.607  1.00  1.12           H  
ATOM    535  N   ILE A  36       0.519   7.903 -12.519  1.00  1.28           N  
ATOM    536  CA  ILE A  36       0.541   6.910 -11.454  1.00  1.28           C  
ATOM    537  C   ILE A  36      -0.744   6.841 -10.632  1.00  1.28           C  
ATOM    538  O   ILE A  36      -1.259   7.850 -10.149  1.00  1.28           O  
ATOM    539  CB  ILE A  36       1.759   7.190 -10.606  1.00  1.28           C  
ATOM    540  CG1 ILE A  36       2.938   6.957 -11.489  1.00  1.28           C  
ATOM    541  CG2 ILE A  36       1.806   6.298  -9.374  1.00  1.28           C  
ATOM    542  CD1 ILE A  36       4.135   7.493 -10.950  1.00  1.28           C  
ATOM    543  H   ILE A  36       1.150   8.709 -12.475  1.00  1.28           H  
ATOM    544  HA  ILE A  36       0.686   5.936 -11.918  1.00  1.28           H  
ATOM    545  HB  ILE A  36       1.766   8.240 -10.308  1.00  1.28           H  
ATOM    546 1HG1 ILE A  36       3.068   5.885 -11.619  1.00  1.28           H  
ATOM    547 2HG1 ILE A  36       2.750   7.397 -12.462  1.00  1.28           H  
ATOM    548 1HG2 ILE A  36       2.708   6.521  -8.821  1.00  1.28           H  
ATOM    549 2HG2 ILE A  36       0.931   6.484  -8.744  1.00  1.28           H  
ATOM    550 3HG2 ILE A  36       1.815   5.253  -9.678  1.00  1.28           H  
ATOM    551 1HD1 ILE A  36       4.976   7.297 -11.615  1.00  1.28           H  
ATOM    552 2HD1 ILE A  36       3.987   8.539 -10.844  1.00  1.28           H  
ATOM    553 3HD1 ILE A  36       4.311   7.074  -9.996  1.00  1.28           H  
ATOM    554  N   SER A  37      -1.261   5.617 -10.511  1.00  1.38           N  
ATOM    555  CA  SER A  37      -2.508   5.317  -9.820  1.00  1.38           C  
ATOM    556  C   SER A  37      -2.546   5.600  -8.330  1.00  1.38           C  
ATOM    557  O   SER A  37      -1.613   5.288  -7.583  1.00  1.38           O  
ATOM    558  CB  SER A  37      -2.889   3.871 -10.025  1.00  1.38           C  
ATOM    559  OG  SER A  37      -4.039   3.552  -9.270  1.00  1.38           O  
ATOM    560  H   SER A  37      -0.761   4.857 -10.947  1.00  1.38           H  
ATOM    561  HA  SER A  37      -3.282   5.930 -10.285  1.00  1.38           H  
ATOM    562 1HB  SER A  37      -3.085   3.697 -11.080  1.00  1.38           H  
ATOM    563 2HB  SER A  37      -2.062   3.222  -9.733  1.00  1.38           H  
ATOM    564  HG  SER A  37      -4.346   2.698  -9.609  1.00  1.38           H  
ATOM    565  N   SER A  38      -3.715   6.075  -7.905  1.00  1.37           N  
ATOM    566  CA  SER A  38      -4.048   6.385  -6.520  1.00  1.37           C  
ATOM    567  C   SER A  38      -4.078   5.153  -5.612  1.00  1.37           C  
ATOM    568  O   SER A  38      -4.162   5.286  -4.392  1.00  1.37           O  
ATOM    569  CB  SER A  38      -5.389   7.088  -6.464  1.00  1.37           C  
ATOM    570  OG  SER A  38      -6.422   6.231  -6.864  1.00  1.37           O  
ATOM    571  H   SER A  38      -4.415   6.262  -8.610  1.00  1.37           H  
ATOM    572  HA  SER A  38      -3.285   7.064  -6.137  1.00  1.37           H  
ATOM    573 1HB  SER A  38      -5.572   7.434  -5.447  1.00  1.37           H  
ATOM    574 2HB  SER A  38      -5.367   7.965  -7.110  1.00  1.37           H  
ATOM    575  HG  SER A  38      -6.350   5.454  -6.301  1.00  1.37           H  
ATOM    576  N   GLU A  39      -4.053   3.949  -6.199  1.00  1.26           N  
ATOM    577  CA  GLU A  39      -4.052   2.719  -5.404  1.00  1.26           C  
ATOM    578  C   GLU A  39      -2.835   2.627  -4.473  1.00  1.26           C  
ATOM    579  O   GLU A  39      -2.880   1.916  -3.468  1.00  1.26           O  
ATOM    580  CB  GLU A  39      -4.048   1.485  -6.307  1.00  1.26           C  
ATOM    581  CG  GLU A  39      -2.749   1.283  -7.063  1.00  1.26           C  
ATOM    582  CD  GLU A  39      -2.779   0.146  -8.018  1.00  1.26           C  
ATOM    583  OE1 GLU A  39      -3.717  -0.610  -8.015  1.00  1.26           O  
ATOM    584  OE2 GLU A  39      -1.842   0.036  -8.782  1.00  1.26           O  
ATOM    585  H   GLU A  39      -4.007   3.888  -7.218  1.00  1.26           H  
ATOM    586  HA  GLU A  39      -4.951   2.708  -4.788  1.00  1.26           H  
ATOM    587 1HB  GLU A  39      -4.232   0.593  -5.709  1.00  1.26           H  
ATOM    588 2HB  GLU A  39      -4.852   1.568  -7.039  1.00  1.26           H  
ATOM    589 1HG  GLU A  39      -2.493   2.197  -7.587  1.00  1.26           H  
ATOM    590 2HG  GLU A  39      -1.961   1.087  -6.342  1.00  1.26           H  
ATOM    591  N   ALA A  40      -1.740   3.319  -4.817  1.00  1.08           N  
ATOM    592  CA  ALA A  40      -0.543   3.294  -3.988  1.00  1.08           C  
ATOM    593  C   ALA A  40      -0.335   4.676  -3.400  1.00  1.08           C  
ATOM    594  O   ALA A  40      -0.625   5.686  -4.043  1.00  1.08           O  
ATOM    595  CB  ALA A  40       0.675   2.859  -4.796  1.00  1.08           C  
ATOM    596  H   ALA A  40      -1.751   3.895  -5.664  1.00  1.08           H  
ATOM    597  HA  ALA A  40      -0.694   2.597  -3.166  1.00  1.08           H  
ATOM    598 1HB  ALA A  40       1.554   2.850  -4.145  1.00  1.08           H  
ATOM    599 2HB  ALA A  40       0.507   1.862  -5.197  1.00  1.08           H  
ATOM    600 3HB  ALA A  40       0.826   3.560  -5.611  1.00  1.08           H  
ATOM    601  N   LYS A  41       0.189   4.740  -2.187  1.00  0.90           N  
ATOM    602  CA  LYS A  41       0.472   6.040  -1.612  1.00  0.90           C  
ATOM    603  C   LYS A  41       1.881   6.413  -1.994  1.00  0.90           C  
ATOM    604  O   LYS A  41       2.834   5.744  -1.585  1.00  0.90           O  
ATOM    605  CB  LYS A  41       0.277   6.023  -0.096  1.00  0.90           C  
ATOM    606  CG  LYS A  41       0.458   7.376   0.584  1.00  0.90           C  
ATOM    607  CD  LYS A  41       0.146   7.290   2.079  1.00  0.90           C  
ATOM    608  CE  LYS A  41       0.291   8.645   2.761  1.00  0.90           C  
ATOM    609  NZ  LYS A  41      -0.057   8.577   4.211  1.00  0.90           N  
ATOM    610  H   LYS A  41       0.436   3.894  -1.678  1.00  0.90           H  
ATOM    611  HA  LYS A  41      -0.205   6.779  -2.042  1.00  0.90           H  
ATOM    612 1HB  LYS A  41      -0.727   5.669   0.135  1.00  0.90           H  
ATOM    613 2HB  LYS A  41       0.978   5.322   0.353  1.00  0.90           H  
ATOM    614 1HG  LYS A  41       1.490   7.711   0.452  1.00  0.90           H  
ATOM    615 2HG  LYS A  41      -0.203   8.108   0.120  1.00  0.90           H  
ATOM    616 1HD  LYS A  41      -0.875   6.932   2.216  1.00  0.90           H  
ATOM    617 2HD  LYS A  41       0.826   6.581   2.552  1.00  0.90           H  
ATOM    618 1HE  LYS A  41       1.321   8.986   2.661  1.00  0.90           H  
ATOM    619 2HE  LYS A  41      -0.369   9.363   2.274  1.00  0.90           H  
ATOM    620 1HZ  LYS A  41       0.050   9.491   4.627  1.00  0.90           H  
ATOM    621 2HZ  LYS A  41      -1.015   8.272   4.312  1.00  0.90           H  
ATOM    622 3HZ  LYS A  41       0.554   7.923   4.676  1.00  0.90           H  
ATOM    623  N   ILE A  42       2.018   7.439  -2.819  1.00  0.77           N  
ATOM    624  CA  ILE A  42       3.338   7.786  -3.305  1.00  0.77           C  
ATOM    625  C   ILE A  42       3.801   9.110  -2.697  1.00  0.77           C  
ATOM    626  O   ILE A  42       3.106  10.125  -2.790  1.00  0.77           O  
ATOM    627  CB  ILE A  42       3.340   7.899  -4.846  1.00  0.77           C  
ATOM    628  CG1 ILE A  42       2.740   6.651  -5.530  1.00  0.77           C  
ATOM    629  CG2 ILE A  42       4.758   8.031  -5.311  1.00  0.77           C  
ATOM    630  CD1 ILE A  42       3.463   5.388  -5.263  1.00  0.77           C  
ATOM    631  H   ILE A  42       1.205   7.957  -3.123  1.00  0.77           H  
ATOM    632  HA  ILE A  42       4.040   7.009  -3.017  1.00  0.77           H  
ATOM    633  HB  ILE A  42       2.764   8.769  -5.157  1.00  0.77           H  
ATOM    634 1HG1 ILE A  42       1.702   6.531  -5.207  1.00  0.77           H  
ATOM    635 2HG1 ILE A  42       2.746   6.822  -6.591  1.00  0.77           H  
ATOM    636 1HG2 ILE A  42       4.781   8.108  -6.394  1.00  0.77           H  
ATOM    637 2HG2 ILE A  42       5.210   8.920  -4.871  1.00  0.77           H  
ATOM    638 3HG2 ILE A  42       5.314   7.146  -4.995  1.00  0.77           H  
ATOM    639 1HD1 ILE A  42       2.985   4.572  -5.794  1.00  0.77           H  
ATOM    640 2HD1 ILE A  42       4.496   5.482  -5.603  1.00  0.77           H  
ATOM    641 3HD1 ILE A  42       3.438   5.192  -4.198  1.00  0.77           H  
ATOM    642  N   GLU A  43       4.976   9.087  -2.083  1.00  0.69           N  
ATOM    643  CA  GLU A  43       5.589  10.271  -1.491  1.00  0.69           C  
ATOM    644  C   GLU A  43       6.794  10.632  -2.313  1.00  0.69           C  
ATOM    645  O   GLU A  43       7.575   9.751  -2.655  1.00  0.69           O  
ATOM    646  CB  GLU A  43       5.998  10.046  -0.036  1.00  0.69           C  
ATOM    647  CG  GLU A  43       6.667  11.267   0.613  1.00  0.69           C  
ATOM    648  CD  GLU A  43       6.924  11.083   2.071  1.00  0.69           C  
ATOM    649  OE1 GLU A  43       6.280  10.216   2.655  1.00  0.69           O  
ATOM    650  OE2 GLU A  43       7.811  11.743   2.604  1.00  0.69           O  
ATOM    651  H   GLU A  43       5.471   8.196  -2.046  1.00  0.69           H  
ATOM    652  HA  GLU A  43       4.883  11.100  -1.533  1.00  0.69           H  
ATOM    653 1HB  GLU A  43       5.124   9.772   0.556  1.00  0.69           H  
ATOM    654 2HB  GLU A  43       6.704   9.215   0.013  1.00  0.69           H  
ATOM    655 1HG  GLU A  43       7.621  11.450   0.115  1.00  0.69           H  
ATOM    656 2HG  GLU A  43       6.036  12.141   0.463  1.00  0.69           H  
ATOM    657  N   ALA A  44       6.931  11.897  -2.668  1.00  0.65           N  
ATOM    658  CA  ALA A  44       8.056  12.278  -3.500  1.00  0.65           C  
ATOM    659  C   ALA A  44       8.975  13.278  -2.853  1.00  0.65           C  
ATOM    660  O   ALA A  44       8.528  14.226  -2.202  1.00  0.65           O  
ATOM    661  CB  ALA A  44       7.535  12.865  -4.769  1.00  0.65           C  
ATOM    662  H   ALA A  44       6.260  12.590  -2.363  1.00  0.65           H  
ATOM    663  HA  ALA A  44       8.643  11.389  -3.718  1.00  0.65           H  
ATOM    664 1HB  ALA A  44       8.354  13.124  -5.376  1.00  0.65           H  
ATOM    665 2HB  ALA A  44       6.917  12.144  -5.251  1.00  0.65           H  
ATOM    666 3HB  ALA A  44       6.953  13.759  -4.554  1.00  0.65           H  
ATOM    667  N   ARG A  45      10.265  13.087  -3.095  1.00  0.66           N  
ATOM    668  CA  ARG A  45      11.287  13.994  -2.622  1.00  0.66           C  
ATOM    669  C   ARG A  45      12.344  14.228  -3.706  1.00  0.66           C  
ATOM    670  O   ARG A  45      12.763  13.290  -4.386  1.00  0.66           O  
ATOM    671  CB  ARG A  45      11.965  13.396  -1.392  1.00  0.66           C  
ATOM    672  CG  ARG A  45      11.030  13.121  -0.201  1.00  0.66           C  
ATOM    673  CD  ARG A  45      11.763  12.592   0.962  1.00  0.66           C  
ATOM    674  NE  ARG A  45      10.867  12.157   2.036  1.00  0.66           N  
ATOM    675  CZ  ARG A  45      11.288  11.580   3.170  1.00  0.66           C  
ATOM    676  NH1 ARG A  45      12.568  11.385   3.396  1.00  0.66           N  
ATOM    677  NH2 ARG A  45      10.415  11.195   4.067  1.00  0.66           N  
ATOM    678  H   ARG A  45      10.548  12.251  -3.605  1.00  0.66           H  
ATOM    679  HA  ARG A  45      10.826  14.947  -2.363  1.00  0.66           H  
ATOM    680 1HB  ARG A  45      12.429  12.467  -1.664  1.00  0.66           H  
ATOM    681 2HB  ARG A  45      12.753  14.068  -1.051  1.00  0.66           H  
ATOM    682 1HG  ARG A  45      10.528  14.043   0.093  1.00  0.66           H  
ATOM    683 2HG  ARG A  45      10.283  12.379  -0.481  1.00  0.66           H  
ATOM    684 1HD  ARG A  45      12.373  11.742   0.659  1.00  0.66           H  
ATOM    685 2HD  ARG A  45      12.411  13.371   1.360  1.00  0.66           H  
ATOM    686  HE  ARG A  45       9.839  12.258   1.929  1.00  0.66           H  
ATOM    687 1HH1 ARG A  45      13.263  11.666   2.720  1.00  0.66           H  
ATOM    688 2HH1 ARG A  45      12.838  10.912   4.271  1.00  0.66           H  
ATOM    689 1HH2 ARG A  45       9.409  11.330   3.883  1.00  0.66           H  
ATOM    690 2HH2 ARG A  45      10.762  10.744   4.923  1.00  0.66           H  
ATOM    691  N   ASP A  46      12.785  15.472  -3.844  1.00  0.69           N  
ATOM    692  CA  ASP A  46      13.901  15.807  -4.729  1.00  0.69           C  
ATOM    693  C   ASP A  46      15.152  15.836  -3.871  1.00  0.69           C  
ATOM    694  O   ASP A  46      15.279  16.699  -3.003  1.00  0.69           O  
ATOM    695  CB  ASP A  46      13.688  17.146  -5.440  1.00  0.69           C  
ATOM    696  CG  ASP A  46      14.821  17.520  -6.436  1.00  0.69           C  
ATOM    697  OD1 ASP A  46      15.857  16.856  -6.450  1.00  0.69           O  
ATOM    698  OD2 ASP A  46      14.629  18.461  -7.165  1.00  0.69           O  
ATOM    699  H   ASP A  46      12.368  16.204  -3.285  1.00  0.69           H  
ATOM    700  HA  ASP A  46      14.021  15.027  -5.482  1.00  0.69           H  
ATOM    701 1HB  ASP A  46      12.747  17.116  -5.985  1.00  0.69           H  
ATOM    702 2HB  ASP A  46      13.608  17.939  -4.696  1.00  0.69           H  
ATOM    703  N   LEU A  47      16.014  14.842  -4.017  1.00  0.74           N  
ATOM    704  CA  LEU A  47      17.165  14.754  -3.142  1.00  0.74           C  
ATOM    705  C   LEU A  47      18.213  15.813  -3.446  1.00  0.74           C  
ATOM    706  O   LEU A  47      18.702  16.492  -2.539  1.00  0.74           O  
ATOM    707  CB  LEU A  47      17.819  13.376  -3.252  1.00  0.74           C  
ATOM    708  CG  LEU A  47      19.032  13.203  -2.390  1.00  0.74           C  
ATOM    709  CD1 LEU A  47      18.599  13.406  -0.987  1.00  0.74           C  
ATOM    710  CD2 LEU A  47      19.615  11.829  -2.580  1.00  0.74           C  
ATOM    711  H   LEU A  47      15.901  14.180  -4.779  1.00  0.74           H  
ATOM    712  HA  LEU A  47      16.823  14.898  -2.119  1.00  0.74           H  
ATOM    713 1HB  LEU A  47      17.090  12.614  -2.978  1.00  0.74           H  
ATOM    714 2HB  LEU A  47      18.107  13.217  -4.278  1.00  0.74           H  
ATOM    715  HG  LEU A  47      19.783  13.952  -2.641  1.00  0.74           H  
ATOM    716 1HD1 LEU A  47      19.428  13.291  -0.317  1.00  0.74           H  
ATOM    717 2HD1 LEU A  47      18.182  14.407  -0.874  1.00  0.74           H  
ATOM    718 3HD1 LEU A  47      17.838  12.670  -0.757  1.00  0.74           H  
ATOM    719 1HD2 LEU A  47      20.486  11.716  -1.935  1.00  0.74           H  
ATOM    720 2HD2 LEU A  47      18.865  11.085  -2.320  1.00  0.74           H  
ATOM    721 3HD2 LEU A  47      19.912  11.699  -3.610  1.00  0.74           H  
ATOM    722  N   MET A  48      18.632  15.893  -4.709  1.00  0.79           N  
ATOM    723  CA  MET A  48      19.665  16.876  -5.039  1.00  0.79           C  
ATOM    724  C   MET A  48      19.609  17.563  -6.402  1.00  0.79           C  
ATOM    725  O   MET A  48      20.617  18.144  -6.781  1.00  0.79           O  
ATOM    726  CB  MET A  48      21.060  16.288  -4.819  1.00  0.79           C  
ATOM    727  CG  MET A  48      21.388  15.074  -5.606  1.00  0.79           C  
ATOM    728  SD  MET A  48      21.897  15.414  -7.297  1.00  0.79           S  
ATOM    729  CE  MET A  48      23.572  16.008  -7.063  1.00  0.79           C  
ATOM    730  H   MET A  48      18.183  15.299  -5.410  1.00  0.79           H  
ATOM    731  HA  MET A  48      19.564  17.682  -4.314  1.00  0.79           H  
ATOM    732 1HB  MET A  48      21.805  17.045  -5.067  1.00  0.79           H  
ATOM    733 2HB  MET A  48      21.188  16.045  -3.762  1.00  0.79           H  
ATOM    734 1HG  MET A  48      22.201  14.560  -5.104  1.00  0.79           H  
ATOM    735 2HG  MET A  48      20.525  14.431  -5.626  1.00  0.79           H  
ATOM    736 1HE  MET A  48      24.013  16.254  -8.029  1.00  0.79           H  
ATOM    737 2HE  MET A  48      23.560  16.899  -6.433  1.00  0.79           H  
ATOM    738 3HE  MET A  48      24.172  15.235  -6.583  1.00  0.79           H  
ATOM    739  N   ASN A  49      18.513  17.471  -7.164  1.00  0.84           N  
ATOM    740  CA  ASN A  49      18.454  18.079  -8.502  1.00  0.84           C  
ATOM    741  C   ASN A  49      19.826  18.144  -9.240  1.00  0.84           C  
ATOM    742  O   ASN A  49      20.393  17.107  -9.594  1.00  0.84           O  
ATOM    743  CB  ASN A  49      17.676  19.408  -8.454  1.00  0.84           C  
ATOM    744  CG  ASN A  49      18.228  20.518  -7.554  1.00  0.84           C  
ATOM    745  OD1 ASN A  49      19.201  21.158  -7.931  1.00  0.84           O  
ATOM    746  ND2 ASN A  49      17.618  20.740  -6.418  1.00  0.84           N  
ATOM    747  H   ASN A  49      17.652  17.031  -6.817  1.00  0.84           H  
ATOM    748  HA  ASN A  49      17.831  17.422  -9.112  1.00  0.84           H  
ATOM    749 1HB  ASN A  49      17.601  19.801  -9.469  1.00  0.84           H  
ATOM    750 2HB  ASN A  49      16.668  19.199  -8.133  1.00  0.84           H  
ATOM    751 1HD2 ASN A  49      17.943  21.459  -5.805  1.00  0.84           H  
ATOM    752 2HD2 ASN A  49      16.813  20.189  -6.167  1.00  0.84           H  
ATOM    753  N   VAL A  50      20.332  19.352  -9.516  1.00  0.88           N  
ATOM    754  CA  VAL A  50      21.592  19.590 -10.221  1.00  0.88           C  
ATOM    755  C   VAL A  50      21.577  18.935 -11.625  1.00  0.88           C  
ATOM    756  O   VAL A  50      20.871  19.416 -12.520  1.00  0.88           O  
ATOM    757  CB  VAL A  50      22.779  19.139  -9.286  1.00  0.88           C  
ATOM    758  CG1 VAL A  50      24.218  19.238  -9.915  1.00  0.88           C  
ATOM    759  CG2 VAL A  50      22.767  20.047  -8.071  1.00  0.88           C  
ATOM    760  H   VAL A  50      19.851  20.167  -9.174  1.00  0.88           H  
ATOM    761  HA  VAL A  50      21.696  20.666 -10.358  1.00  0.88           H  
ATOM    762  HB  VAL A  50      22.611  18.110  -8.981  1.00  0.88           H  
ATOM    763 1HG1 VAL A  50      24.941  18.933  -9.157  1.00  0.88           H  
ATOM    764 2HG1 VAL A  50      24.377  18.636 -10.761  1.00  0.88           H  
ATOM    765 3HG1 VAL A  50      24.406  20.272 -10.193  1.00  0.88           H  
ATOM    766 1HG2 VAL A  50      23.547  19.737  -7.379  1.00  0.88           H  
ATOM    767 2HG2 VAL A  50      22.947  21.071  -8.390  1.00  0.88           H  
ATOM    768 3HG2 VAL A  50      21.811  20.001  -7.576  1.00  0.88           H  
ATOM    769  N   ASP A  51      22.362  17.883 -11.821  1.00  0.90           N  
ATOM    770  CA  ASP A  51      22.544  17.207 -13.106  1.00  0.90           C  
ATOM    771  C   ASP A  51      23.195  15.854 -12.891  1.00  0.90           C  
ATOM    772  O   ASP A  51      24.107  15.721 -12.075  1.00  0.90           O  
ATOM    773  CB  ASP A  51      23.415  18.047 -14.055  1.00  0.90           C  
ATOM    774  CG  ASP A  51      23.388  17.589 -15.521  1.00  0.90           C  
ATOM    775  OD1 ASP A  51      22.811  18.294 -16.305  1.00  0.90           O  
ATOM    776  OD2 ASP A  51      23.963  16.551 -15.855  1.00  0.90           O  
ATOM    777  H   ASP A  51      22.860  17.532 -11.018  1.00  0.90           H  
ATOM    778  HA  ASP A  51      21.566  17.053 -13.564  1.00  0.90           H  
ATOM    779 1HB  ASP A  51      23.088  19.086 -14.020  1.00  0.90           H  
ATOM    780 2HB  ASP A  51      24.449  18.025 -13.707  1.00  0.90           H  
ATOM    781  N   SER A  52      22.798  14.863 -13.672  1.00  0.90           N  
ATOM    782  CA  SER A  52      23.391  13.541 -13.542  1.00  0.90           C  
ATOM    783  C   SER A  52      24.894  13.504 -13.793  1.00  0.90           C  
ATOM    784  O   SER A  52      25.615  12.717 -13.177  1.00  0.90           O  
ATOM    785  CB  SER A  52      22.728  12.600 -14.509  1.00  0.90           C  
ATOM    786  OG  SER A  52      22.970  12.987 -15.834  1.00  0.90           O  
ATOM    787  H   SER A  52      22.076  15.025 -14.358  1.00  0.90           H  
ATOM    788  HA  SER A  52      23.198  13.191 -12.536  1.00  0.90           H  
ATOM    789 1HB  SER A  52      23.096  11.593 -14.346  1.00  0.90           H  
ATOM    790 2HB  SER A  52      21.680  12.590 -14.319  1.00  0.90           H  
ATOM    791  HG  SER A  52      23.906  13.216 -15.878  1.00  0.90           H  
ATOM    792  N   THR A  53      25.414  14.437 -14.584  1.00  0.88           N  
ATOM    793  CA  THR A  53      26.834  14.395 -14.896  1.00  0.88           C  
ATOM    794  C   THR A  53      27.692  14.913 -13.754  1.00  0.88           C  
ATOM    795  O   THR A  53      28.920  14.810 -13.798  1.00  0.88           O  
ATOM    796  CB  THR A  53      27.137  15.163 -16.196  1.00  0.88           C  
ATOM    797  OG1 THR A  53      26.723  16.528 -16.071  1.00  0.88           O  
ATOM    798  CG2 THR A  53      26.398  14.519 -17.352  1.00  0.88           C  
ATOM    799  H   THR A  53      24.816  15.153 -15.022  1.00  0.88           H  
ATOM    800  HA  THR A  53      27.110  13.355 -15.065  1.00  0.88           H  
ATOM    801  HB  THR A  53      28.208  15.135 -16.390  1.00  0.88           H  
ATOM    802  HG1 THR A  53      25.736  16.563 -16.013  1.00  0.88           H  
ATOM    803 1HG2 THR A  53      26.615  15.060 -18.272  1.00  0.88           H  
ATOM    804 2HG2 THR A  53      26.713  13.481 -17.458  1.00  0.88           H  
ATOM    805 3HG2 THR A  53      25.324  14.557 -17.156  1.00  0.88           H  
ATOM    806  N   LEU A  54      27.050  15.502 -12.752  1.00  0.85           N  
ATOM    807  CA  LEU A  54      27.738  16.051 -11.611  1.00  0.85           C  
ATOM    808  C   LEU A  54      27.505  15.240 -10.333  1.00  0.85           C  
ATOM    809  O   LEU A  54      27.887  15.689  -9.252  1.00  0.85           O  
ATOM    810  CB  LEU A  54      27.274  17.488 -11.421  1.00  0.85           C  
ATOM    811  CG  LEU A  54      27.567  18.415 -12.624  1.00  0.85           C  
ATOM    812  CD1 LEU A  54      26.964  19.784 -12.386  1.00  0.85           C  
ATOM    813  CD2 LEU A  54      29.061  18.508 -12.820  1.00  0.85           C  
ATOM    814  H   LEU A  54      26.033  15.550 -12.757  1.00  0.85           H  
ATOM    815  HA  LEU A  54      28.806  16.052 -11.821  1.00  0.85           H  
ATOM    816 1HB  LEU A  54      26.207  17.462 -11.275  1.00  0.85           H  
ATOM    817 2HB  LEU A  54      27.744  17.906 -10.533  1.00  0.85           H  
ATOM    818  HG  LEU A  54      27.110  17.999 -13.526  1.00  0.85           H  
ATOM    819 1HD1 LEU A  54      27.174  20.424 -13.242  1.00  0.85           H  
ATOM    820 2HD1 LEU A  54      25.892  19.693 -12.265  1.00  0.85           H  
ATOM    821 3HD1 LEU A  54      27.398  20.224 -11.489  1.00  0.85           H  
ATOM    822 1HD2 LEU A  54      29.276  19.150 -13.674  1.00  0.85           H  
ATOM    823 2HD2 LEU A  54      29.522  18.928 -11.926  1.00  0.85           H  
ATOM    824 3HD2 LEU A  54      29.467  17.511 -13.006  1.00  0.85           H  
ATOM    825  N   ILE A  55      26.897  14.047 -10.425  1.00  0.82           N  
ATOM    826  CA  ILE A  55      26.639  13.325  -9.173  1.00  0.82           C  
ATOM    827  C   ILE A  55      27.891  12.534  -8.727  1.00  0.82           C  
ATOM    828  O   ILE A  55      28.433  11.719  -9.480  1.00  0.82           O  
ATOM    829  CB  ILE A  55      25.419  12.384  -9.274  1.00  0.82           C  
ATOM    830  CG1 ILE A  55      24.142  13.146  -9.626  1.00  0.82           C  
ATOM    831  CG2 ILE A  55      25.191  11.846  -7.913  1.00  0.82           C  
ATOM    832  CD1 ILE A  55      22.931  12.245  -9.939  1.00  0.82           C  
ATOM    833  H   ILE A  55      26.595  13.663 -11.324  1.00  0.82           H  
ATOM    834  HA  ILE A  55      26.416  14.054  -8.391  1.00  0.82           H  
ATOM    835  HB  ILE A  55      25.589  11.596 -10.004  1.00  0.82           H  
ATOM    836 1HG1 ILE A  55      23.885  13.782  -8.805  1.00  0.82           H  
ATOM    837 2HG1 ILE A  55      24.343  13.767 -10.491  1.00  0.82           H  
ATOM    838 1HG2 ILE A  55      24.332  11.214  -7.903  1.00  0.82           H  
ATOM    839 2HG2 ILE A  55      26.061  11.291  -7.570  1.00  0.82           H  
ATOM    840 3HG2 ILE A  55      25.013  12.689  -7.265  1.00  0.82           H  
ATOM    841 1HD1 ILE A  55      22.066  12.869 -10.185  1.00  0.82           H  
ATOM    842 2HD1 ILE A  55      23.163  11.597 -10.787  1.00  0.82           H  
ATOM    843 3HD1 ILE A  55      22.699  11.631  -9.074  1.00  0.82           H  
ATOM    844  N   GLN A  56      28.358  12.813  -7.504  1.00  0.79           N  
ATOM    845  CA  GLN A  56      29.589  12.244  -6.930  1.00  0.79           C  
ATOM    846  C   GLN A  56      29.338  11.126  -5.895  1.00  0.79           C  
ATOM    847  O   GLN A  56      28.228  11.003  -5.385  1.00  0.79           O  
ATOM    848  CB  GLN A  56      30.399  13.391  -6.290  1.00  0.79           C  
ATOM    849  CG  GLN A  56      30.823  14.465  -7.259  1.00  0.79           C  
ATOM    850  CD  GLN A  56      31.753  13.932  -8.323  1.00  0.79           C  
ATOM    851  OE1 GLN A  56      32.813  13.373  -8.020  1.00  0.79           O  
ATOM    852  NE2 GLN A  56      31.368  14.107  -9.579  1.00  0.79           N  
ATOM    853  H   GLN A  56      27.832  13.492  -6.932  1.00  0.79           H  
ATOM    854  HA  GLN A  56      30.162  11.839  -7.758  1.00  0.79           H  
ATOM    855 1HB  GLN A  56      29.763  13.886  -5.549  1.00  0.79           H  
ATOM    856 2HB  GLN A  56      31.264  13.040  -5.767  1.00  0.79           H  
ATOM    857 1HG  GLN A  56      29.932  14.866  -7.750  1.00  0.79           H  
ATOM    858 2HG  GLN A  56      31.335  15.256  -6.715  1.00  0.79           H  
ATOM    859 1HE2 GLN A  56      31.936  13.778 -10.334  1.00  0.79           H  
ATOM    860 2HE2 GLN A  56      30.501  14.573  -9.775  1.00  0.79           H  
ATOM    861  N   PRO A  57      30.345  10.300  -5.527  1.00  0.76           N  
ATOM    862  CA  PRO A  57      30.276   9.310  -4.452  1.00  0.76           C  
ATOM    863  C   PRO A  57      29.684   9.853  -3.153  1.00  0.76           C  
ATOM    864  O   PRO A  57      28.978   9.122  -2.461  1.00  0.76           O  
ATOM    865  CB  PRO A  57      31.733   8.882  -4.316  1.00  0.76           C  
ATOM    866  CG  PRO A  57      32.298   9.029  -5.714  1.00  0.76           C  
ATOM    867  CD  PRO A  57      31.637  10.274  -6.277  1.00  0.76           C  
ATOM    868  HA  PRO A  57      29.696   8.449  -4.768  1.00  0.76           H  
ATOM    869 1HB  PRO A  57      32.241   9.521  -3.583  1.00  0.76           H  
ATOM    870 2HB  PRO A  57      31.790   7.850  -3.943  1.00  0.76           H  
ATOM    871 1HG  PRO A  57      33.395   9.111  -5.670  1.00  0.76           H  
ATOM    872 2HG  PRO A  57      32.074   8.121  -6.306  1.00  0.76           H  
ATOM    873 1HD  PRO A  57      32.268  11.138  -6.064  1.00  0.76           H  
ATOM    874 2HD  PRO A  57      31.472  10.130  -7.353  1.00  0.76           H  
ATOM    875  N   SER A  58      29.885  11.146  -2.855  1.00  0.73           N  
ATOM    876  CA  SER A  58      29.333  11.718  -1.623  1.00  0.73           C  
ATOM    877  C   SER A  58      27.827  12.020  -1.763  1.00  0.73           C  
ATOM    878  O   SER A  58      27.112  12.227  -0.777  1.00  0.73           O  
ATOM    879  CB  SER A  58      30.087  12.982  -1.269  1.00  0.73           C  
ATOM    880  OG  SER A  58      31.435  12.689  -0.985  1.00  0.73           O  
ATOM    881  H   SER A  58      30.451  11.728  -3.453  1.00  0.73           H  
ATOM    882  HA  SER A  58      29.464  10.997  -0.815  1.00  0.73           H  
ATOM    883 1HB  SER A  58      30.024  13.690  -2.096  1.00  0.73           H  
ATOM    884 2HB  SER A  58      29.621  13.445  -0.400  1.00  0.73           H  
ATOM    885  HG  SER A  58      31.424  11.957  -0.336  1.00  0.73           H  
ATOM    886  N   ASP A  59      27.331  12.016  -2.994  1.00  0.71           N  
ATOM    887  CA  ASP A  59      25.920  12.231  -3.240  1.00  0.71           C  
ATOM    888  C   ASP A  59      25.288  10.853  -3.228  1.00  0.71           C  
ATOM    889  O   ASP A  59      24.146  10.684  -2.790  1.00  0.71           O  
ATOM    890  CB  ASP A  59      25.675  12.911  -4.581  1.00  0.71           C  
ATOM    891  CG  ASP A  59      26.260  14.329  -4.716  1.00  0.71           C  
ATOM    892  OD1 ASP A  59      25.939  15.188  -3.907  1.00  0.71           O  
ATOM    893  OD2 ASP A  59      26.994  14.554  -5.665  1.00  0.71           O  
ATOM    894  H   ASP A  59      27.929  11.823  -3.783  1.00  0.71           H  
ATOM    895  HA  ASP A  59      25.494  12.825  -2.437  1.00  0.71           H  
ATOM    896 1HB  ASP A  59      26.118  12.292  -5.337  1.00  0.71           H  
ATOM    897 2HB  ASP A  59      24.612  12.957  -4.773  1.00  0.71           H  
ATOM    898  N   TRP A  60      26.067   9.850  -3.666  1.00  0.68           N  
ATOM    899  CA  TRP A  60      25.573   8.484  -3.657  1.00  0.68           C  
ATOM    900  C   TRP A  60      25.454   8.057  -2.179  1.00  0.68           C  
ATOM    901  O   TRP A  60      24.489   7.391  -1.797  1.00  0.68           O  
ATOM    902  CB  TRP A  60      26.462   7.527  -4.474  1.00  0.68           C  
ATOM    903  CG  TRP A  60      26.535   7.888  -6.010  1.00  0.68           C  
ATOM    904  CD1 TRP A  60      27.651   8.120  -6.772  1.00  0.68           C  
ATOM    905  CD2 TRP A  60      25.428   8.151  -6.890  1.00  0.68           C  
ATOM    906  NE1 TRP A  60      27.303   8.463  -8.043  1.00  0.68           N  
ATOM    907  CE2 TRP A  60      25.967   8.485  -8.144  1.00  0.68           C  
ATOM    908  CE3 TRP A  60      24.066   8.150  -6.730  1.00  0.68           C  
ATOM    909  CZ2 TRP A  60      25.176   8.792  -9.221  1.00  0.68           C  
ATOM    910  CZ3 TRP A  60      23.286   8.477  -7.807  1.00  0.68           C  
ATOM    911  CH2 TRP A  60      23.812   8.782  -9.027  1.00  0.68           C  
ATOM    912  H   TRP A  60      26.988  10.067  -4.046  1.00  0.68           H  
ATOM    913  HA  TRP A  60      24.579   8.467  -4.102  1.00  0.68           H  
ATOM    914 1HB  TRP A  60      27.472   7.541  -4.067  1.00  0.68           H  
ATOM    915 2HB  TRP A  60      26.088   6.507  -4.375  1.00  0.68           H  
ATOM    916  HD1 TRP A  60      28.653   8.044  -6.453  1.00  0.68           H  
ATOM    917  HE1 TRP A  60      27.943   8.693  -8.798  1.00  0.68           H  
ATOM    918  HE3 TRP A  60      23.615   7.909  -5.771  1.00  0.68           H  
ATOM    919  HZ2 TRP A  60      25.602   9.057 -10.184  1.00  0.68           H  
ATOM    920  HZ3 TRP A  60      22.246   8.488  -7.656  1.00  0.68           H  
ATOM    921  HH2 TRP A  60      23.142   9.034  -9.852  1.00  0.68           H  
ATOM    922  N   GLU A  61      26.397   8.521  -1.337  1.00  0.66           N  
ATOM    923  CA  GLU A  61      26.343   8.314   0.113  1.00  0.66           C  
ATOM    924  C   GLU A  61      25.059   8.892   0.673  1.00  0.66           C  
ATOM    925  O   GLU A  61      24.324   8.208   1.388  1.00  0.66           O  
ATOM    926  CB  GLU A  61      27.494   9.044   0.808  1.00  0.66           C  
ATOM    927  CG  GLU A  61      27.487   8.991   2.354  1.00  0.66           C  
ATOM    928  CD  GLU A  61      28.517   9.912   3.013  1.00  0.66           C  
ATOM    929  OE1 GLU A  61      29.227  10.571   2.300  1.00  0.66           O  
ATOM    930  OE2 GLU A  61      28.554   9.989   4.229  1.00  0.66           O  
ATOM    931  H   GLU A  61      27.198   9.013  -1.728  1.00  0.66           H  
ATOM    932  HA  GLU A  61      26.375   7.245   0.326  1.00  0.66           H  
ATOM    933 1HB  GLU A  61      28.422   8.640   0.444  1.00  0.66           H  
ATOM    934 2HB  GLU A  61      27.474  10.086   0.527  1.00  0.66           H  
ATOM    935 1HG  GLU A  61      26.496   9.250   2.709  1.00  0.66           H  
ATOM    936 2HG  GLU A  61      27.703   7.996   2.663  1.00  0.66           H  
ATOM    937  N   ARG A  62      24.770  10.157   0.320  1.00  0.64           N  
ATOM    938  CA  ARG A  62      23.561  10.813   0.800  1.00  0.64           C  
ATOM    939  C   ARG A  62      22.335  10.008   0.413  1.00  0.64           C  
ATOM    940  O   ARG A  62      21.462   9.755   1.247  1.00  0.64           O  
ATOM    941  CB  ARG A  62      23.416  12.210   0.212  1.00  0.64           C  
ATOM    942  CG  ARG A  62      22.253  13.018   0.780  1.00  0.64           C  
ATOM    943  CD  ARG A  62      22.119  14.373   0.137  1.00  0.64           C  
ATOM    944  NE  ARG A  62      23.326  15.169   0.271  1.00  0.64           N  
ATOM    945  CZ  ARG A  62      24.162  15.447  -0.755  1.00  0.64           C  
ATOM    946  NH1 ARG A  62      23.886  15.011  -1.954  1.00  0.64           N  
ATOM    947  NH2 ARG A  62      25.260  16.152  -0.562  1.00  0.64           N  
ATOM    948  H   ARG A  62      25.430  10.690  -0.252  1.00  0.64           H  
ATOM    949  HA  ARG A  62      23.612  10.885   1.885  1.00  0.64           H  
ATOM    950 1HB  ARG A  62      24.340  12.770   0.365  1.00  0.64           H  
ATOM    951 2HB  ARG A  62      23.259  12.136  -0.863  1.00  0.64           H  
ATOM    952 1HG  ARG A  62      21.335  12.457   0.626  1.00  0.64           H  
ATOM    953 2HG  ARG A  62      22.405  13.165   1.850  1.00  0.64           H  
ATOM    954 1HD  ARG A  62      21.909  14.248  -0.927  1.00  0.64           H  
ATOM    955 2HD  ARG A  62      21.299  14.916   0.605  1.00  0.64           H  
ATOM    956  HE  ARG A  62      23.570  15.517   1.189  1.00  0.64           H  
ATOM    957 1HH1 ARG A  62      23.057  14.466  -2.120  1.00  0.64           H  
ATOM    958 2HH1 ARG A  62      24.545  15.206  -2.726  1.00  0.64           H  
ATOM    959 1HH2 ARG A  62      25.492  16.490   0.357  1.00  0.64           H  
ATOM    960 2HH2 ARG A  62      25.875  16.344  -1.352  1.00  0.64           H  
ATOM    961  N   LEU A  63      22.285   9.564  -0.840  1.00  0.63           N  
ATOM    962  CA  LEU A  63      21.154   8.784  -1.308  1.00  0.63           C  
ATOM    963  C   LEU A  63      20.993   7.532  -0.468  1.00  0.63           C  
ATOM    964  O   LEU A  63      19.903   7.252   0.031  1.00  0.63           O  
ATOM    965  CB  LEU A  63      21.353   8.403  -2.776  1.00  0.63           C  
ATOM    966  CG  LEU A  63      20.291   7.531  -3.408  1.00  0.63           C  
ATOM    967  CD1 LEU A  63      18.955   8.255  -3.436  1.00  0.63           C  
ATOM    968  CD2 LEU A  63      20.750   7.167  -4.779  1.00  0.63           C  
ATOM    969  H   LEU A  63      23.038   9.798  -1.489  1.00  0.63           H  
ATOM    970  HA  LEU A  63      20.250   9.378  -1.204  1.00  0.63           H  
ATOM    971 1HB  LEU A  63      21.432   9.318  -3.361  1.00  0.63           H  
ATOM    972 2HB  LEU A  63      22.293   7.873  -2.867  1.00  0.63           H  
ATOM    973  HG  LEU A  63      20.163   6.635  -2.819  1.00  0.63           H  
ATOM    974 1HD1 LEU A  63      18.198   7.613  -3.884  1.00  0.63           H  
ATOM    975 2HD1 LEU A  63      18.662   8.502  -2.417  1.00  0.63           H  
ATOM    976 3HD1 LEU A  63      19.043   9.168  -4.022  1.00  0.63           H  
ATOM    977 1HD2 LEU A  63      20.017   6.548  -5.239  1.00  0.63           H  
ATOM    978 2HD2 LEU A  63      20.880   8.053  -5.358  1.00  0.63           H  
ATOM    979 3HD2 LEU A  63      21.698   6.634  -4.724  1.00  0.63           H  
ATOM    980  N   ALA A  64      22.083   6.784  -0.286  1.00  0.63           N  
ATOM    981  CA  ALA A  64      22.008   5.553   0.480  1.00  0.63           C  
ATOM    982  C   ALA A  64      21.530   5.809   1.901  1.00  0.63           C  
ATOM    983  O   ALA A  64      20.736   5.033   2.437  1.00  0.63           O  
ATOM    984  CB  ALA A  64      23.354   4.880   0.509  1.00  0.63           C  
ATOM    985  H   ALA A  64      22.968   7.065  -0.707  1.00  0.63           H  
ATOM    986  HA  ALA A  64      21.298   4.899  -0.008  1.00  0.63           H  
ATOM    987 1HB  ALA A  64      23.261   3.950   1.047  1.00  0.63           H  
ATOM    988 2HB  ALA A  64      23.687   4.681  -0.500  1.00  0.63           H  
ATOM    989 3HB  ALA A  64      24.072   5.537   1.001  1.00  0.63           H  
ATOM    990  N   LYS A  65      21.979   6.913   2.507  1.00  0.63           N  
ATOM    991  CA  LYS A  65      21.557   7.258   3.858  1.00  0.63           C  
ATOM    992  C   LYS A  65      20.081   7.650   3.920  1.00  0.63           C  
ATOM    993  O   LYS A  65      19.378   7.288   4.866  1.00  0.63           O  
ATOM    994  CB  LYS A  65      22.487   8.316   4.454  1.00  0.63           C  
ATOM    995  CG  LYS A  65      23.854   7.718   4.807  1.00  0.63           C  
ATOM    996  CD  LYS A  65      24.844   8.714   5.386  1.00  0.63           C  
ATOM    997  CE  LYS A  65      26.098   7.968   5.878  1.00  0.63           C  
ATOM    998  NZ  LYS A  65      27.167   8.871   6.364  1.00  0.63           N  
ATOM    999  H   LYS A  65      22.649   7.514   2.024  1.00  0.63           H  
ATOM   1000  HA  LYS A  65      21.676   6.368   4.474  1.00  0.63           H  
ATOM   1001 1HB  LYS A  65      22.638   9.118   3.725  1.00  0.63           H  
ATOM   1002 2HB  LYS A  65      22.039   8.750   5.346  1.00  0.63           H  
ATOM   1003 1HG  LYS A  65      23.712   6.905   5.519  1.00  0.63           H  
ATOM   1004 2HG  LYS A  65      24.284   7.302   3.897  1.00  0.63           H  
ATOM   1005 1HD  LYS A  65      25.132   9.433   4.619  1.00  0.63           H  
ATOM   1006 2HD  LYS A  65      24.391   9.253   6.216  1.00  0.63           H  
ATOM   1007 1HE  LYS A  65      25.797   7.313   6.693  1.00  0.63           H  
ATOM   1008 2HE  LYS A  65      26.499   7.369   5.077  1.00  0.63           H  
ATOM   1009 1HZ  LYS A  65      27.948   8.318   6.677  1.00  0.63           H  
ATOM   1010 2HZ  LYS A  65      27.485   9.456   5.586  1.00  0.63           H  
ATOM   1011 3HZ  LYS A  65      26.835   9.446   7.119  1.00  0.63           H  
ATOM   1012  N   GLU A  66      19.570   8.354   2.910  1.00  0.64           N  
ATOM   1013  CA  GLU A  66      18.147   8.690   2.938  1.00  0.64           C  
ATOM   1014  C   GLU A  66      17.322   7.405   2.820  1.00  0.64           C  
ATOM   1015  O   GLU A  66      16.306   7.231   3.502  1.00  0.64           O  
ATOM   1016  CB  GLU A  66      17.795   9.681   1.826  1.00  0.64           C  
ATOM   1017  CG  GLU A  66      18.357  11.100   2.036  1.00  0.64           C  
ATOM   1018  CD  GLU A  66      17.783  11.830   3.233  1.00  0.64           C  
ATOM   1019  OE1 GLU A  66      16.583  11.899   3.343  1.00  0.64           O  
ATOM   1020  OE2 GLU A  66      18.550  12.325   4.045  1.00  0.64           O  
ATOM   1021  H   GLU A  66      20.170   8.668   2.145  1.00  0.64           H  
ATOM   1022  HA  GLU A  66      17.917   9.152   3.894  1.00  0.64           H  
ATOM   1023 1HB  GLU A  66      18.187   9.308   0.875  1.00  0.64           H  
ATOM   1024 2HB  GLU A  66      16.712   9.752   1.728  1.00  0.64           H  
ATOM   1025 1HG  GLU A  66      19.436  11.036   2.153  1.00  0.64           H  
ATOM   1026 2HG  GLU A  66      18.159  11.664   1.163  1.00  0.64           H  
ATOM   1027  N   ILE A  67      17.811   6.466   2.012  1.00  0.65           N  
ATOM   1028  CA  ILE A  67      17.156   5.180   1.851  1.00  0.65           C  
ATOM   1029  C   ILE A  67      17.157   4.421   3.170  1.00  0.65           C  
ATOM   1030  O   ILE A  67      16.132   3.878   3.582  1.00  0.65           O  
ATOM   1031  CB  ILE A  67      17.857   4.370   0.767  1.00  0.65           C  
ATOM   1032  CG1 ILE A  67      17.629   5.032  -0.586  1.00  0.65           C  
ATOM   1033  CG2 ILE A  67      17.416   2.953   0.793  1.00  0.65           C  
ATOM   1034  CD1 ILE A  67      18.511   4.512  -1.649  1.00  0.65           C  
ATOM   1035  H   ILE A  67      18.652   6.671   1.468  1.00  0.65           H  
ATOM   1036  HA  ILE A  67      16.123   5.353   1.551  1.00  0.65           H  
ATOM   1037  HB  ILE A  67      18.918   4.398   0.941  1.00  0.65           H  
ATOM   1038 1HG1 ILE A  67      16.605   4.884  -0.890  1.00  0.65           H  
ATOM   1039 2HG1 ILE A  67      17.806   6.099  -0.484  1.00  0.65           H  
ATOM   1040 1HG2 ILE A  67      17.939   2.436   0.032  1.00  0.65           H  
ATOM   1041 2HG2 ILE A  67      17.638   2.511   1.763  1.00  0.65           H  
ATOM   1042 3HG2 ILE A  67      16.386   2.893   0.613  1.00  0.65           H  
ATOM   1043 1HD1 ILE A  67      18.312   5.045  -2.553  1.00  0.65           H  
ATOM   1044 2HD1 ILE A  67      19.532   4.679  -1.364  1.00  0.65           H  
ATOM   1045 3HD1 ILE A  67      18.341   3.451  -1.793  1.00  0.65           H  
ATOM   1046  N   GLU A  68      18.311   4.391   3.843  1.00  0.67           N  
ATOM   1047  CA  GLU A  68      18.410   3.739   5.139  1.00  0.67           C  
ATOM   1048  C   GLU A  68      17.482   4.333   6.184  1.00  0.67           C  
ATOM   1049  O   GLU A  68      16.732   3.610   6.835  1.00  0.67           O  
ATOM   1050  CB  GLU A  68      19.849   3.792   5.660  1.00  0.67           C  
ATOM   1051  CG  GLU A  68      19.991   3.277   7.076  1.00  0.67           C  
ATOM   1052  CD  GLU A  68      21.424   3.079   7.544  1.00  0.67           C  
ATOM   1053  OE1 GLU A  68      22.333   3.295   6.773  1.00  0.67           O  
ATOM   1054  OE2 GLU A  68      21.601   2.695   8.675  1.00  0.67           O  
ATOM   1055  H   GLU A  68      19.139   4.825   3.436  1.00  0.67           H  
ATOM   1056  HA  GLU A  68      18.138   2.693   5.007  1.00  0.67           H  
ATOM   1057 1HB  GLU A  68      20.503   3.218   5.004  1.00  0.67           H  
ATOM   1058 2HB  GLU A  68      20.196   4.822   5.646  1.00  0.67           H  
ATOM   1059 1HG  GLU A  68      19.549   4.032   7.725  1.00  0.67           H  
ATOM   1060 2HG  GLU A  68      19.402   2.404   7.195  1.00  0.67           H  
ATOM   1061  N   LYS A  69      17.449   5.652   6.304  1.00  0.69           N  
ATOM   1062  CA  LYS A  69      16.596   6.262   7.316  1.00  0.69           C  
ATOM   1063  C   LYS A  69      15.120   5.929   7.117  1.00  0.69           C  
ATOM   1064  O   LYS A  69      14.388   5.718   8.088  1.00  0.69           O  
ATOM   1065  CB  LYS A  69      16.791   7.776   7.329  1.00  0.69           C  
ATOM   1066  CG  LYS A  69      18.128   8.241   7.912  1.00  0.69           C  
ATOM   1067  CD  LYS A  69      18.154   9.752   8.066  1.00  0.69           C  
ATOM   1068  CE  LYS A  69      18.230  10.419   6.709  1.00  0.69           C  
ATOM   1069  NZ  LYS A  69      18.314  11.905   6.802  1.00  0.69           N  
ATOM   1070  H   LYS A  69      18.057   6.231   5.726  1.00  0.69           H  
ATOM   1071  HA  LYS A  69      16.895   5.870   8.288  1.00  0.69           H  
ATOM   1072 1HB  LYS A  69      16.734   8.147   6.298  1.00  0.69           H  
ATOM   1073 2HB  LYS A  69      15.983   8.244   7.889  1.00  0.69           H  
ATOM   1074 1HG  LYS A  69      18.279   7.778   8.886  1.00  0.69           H  
ATOM   1075 2HG  LYS A  69      18.937   7.932   7.255  1.00  0.69           H  
ATOM   1076 1HD  LYS A  69      17.254  10.087   8.580  1.00  0.69           H  
ATOM   1077 2HD  LYS A  69      19.022  10.044   8.654  1.00  0.69           H  
ATOM   1078 1HE  LYS A  69      19.111  10.050   6.181  1.00  0.69           H  
ATOM   1079 2HE  LYS A  69      17.342  10.156   6.133  1.00  0.69           H  
ATOM   1080 1HZ  LYS A  69      18.362  12.254   5.835  1.00  0.69           H  
ATOM   1081 2HZ  LYS A  69      17.497  12.274   7.258  1.00  0.69           H  
ATOM   1082 3HZ  LYS A  69      19.137  12.180   7.305  1.00  0.69           H  
ATOM   1083  N   GLU A  70      14.696   5.843   5.861  1.00  0.71           N  
ATOM   1084  CA  GLU A  70      13.314   5.563   5.514  1.00  0.71           C  
ATOM   1085  C   GLU A  70      13.005   4.072   5.259  1.00  0.71           C  
ATOM   1086  O   GLU A  70      11.863   3.716   4.934  1.00  0.71           O  
ATOM   1087  CB  GLU A  70      12.967   6.369   4.266  1.00  0.71           C  
ATOM   1088  CG  GLU A  70      13.073   7.899   4.420  1.00  0.71           C  
ATOM   1089  CD  GLU A  70      12.170   8.506   5.473  1.00  0.71           C  
ATOM   1090  OE1 GLU A  70      11.275   7.856   5.917  1.00  0.71           O  
ATOM   1091  OE2 GLU A  70      12.341   9.673   5.768  1.00  0.71           O  
ATOM   1092  H   GLU A  70      15.353   6.037   5.099  1.00  0.71           H  
ATOM   1093  HA  GLU A  70      12.685   5.901   6.338  1.00  0.71           H  
ATOM   1094 1HB  GLU A  70      13.653   6.081   3.463  1.00  0.71           H  
ATOM   1095 2HB  GLU A  70      11.999   6.127   3.944  1.00  0.71           H  
ATOM   1096 1HG  GLU A  70      14.106   8.144   4.671  1.00  0.71           H  
ATOM   1097 2HG  GLU A  70      12.853   8.360   3.463  1.00  0.71           H  
ATOM   1098  N   VAL A  71      13.995   3.190   5.422  1.00  0.71           N  
ATOM   1099  CA  VAL A  71      13.824   1.790   5.037  1.00  0.71           C  
ATOM   1100  C   VAL A  71      12.719   1.064   5.798  1.00  0.71           C  
ATOM   1101  O   VAL A  71      12.153   0.099   5.290  1.00  0.71           O  
ATOM   1102  CB  VAL A  71      15.146   1.012   5.211  1.00  0.71           C  
ATOM   1103  CG1 VAL A  71      15.454   0.701   6.657  1.00  0.71           C  
ATOM   1104  CG2 VAL A  71      15.086  -0.207   4.442  1.00  0.71           C  
ATOM   1105  H   VAL A  71      14.906   3.497   5.766  1.00  0.71           H  
ATOM   1106  HA  VAL A  71      13.574   1.769   3.980  1.00  0.71           H  
ATOM   1107  HB  VAL A  71      15.955   1.638   4.846  1.00  0.71           H  
ATOM   1108 1HG1 VAL A  71      16.407   0.180   6.721  1.00  0.71           H  
ATOM   1109 2HG1 VAL A  71      15.502   1.608   7.238  1.00  0.71           H  
ATOM   1110 3HG1 VAL A  71      14.680   0.064   7.043  1.00  0.71           H  
ATOM   1111 1HG2 VAL A  71      16.026  -0.716   4.552  1.00  0.71           H  
ATOM   1112 2HG2 VAL A  71      14.278  -0.812   4.828  1.00  0.71           H  
ATOM   1113 3HG2 VAL A  71      14.910   0.028   3.399  1.00  0.71           H  
ATOM   1114  N   TRP A  72      12.406   1.515   7.013  1.00  0.70           N  
ATOM   1115  CA  TRP A  72      11.368   0.867   7.795  1.00  0.70           C  
ATOM   1116  C   TRP A  72      10.023   1.598   7.748  1.00  0.70           C  
ATOM   1117  O   TRP A  72       9.085   1.206   8.443  1.00  0.70           O  
ATOM   1118  CB  TRP A  72      11.795   0.730   9.248  1.00  0.70           C  
ATOM   1119  CG  TRP A  72      13.032  -0.094   9.436  1.00  0.70           C  
ATOM   1120  CD1 TRP A  72      14.222   0.337   9.938  1.00  0.70           C  
ATOM   1121  CD2 TRP A  72      13.226  -1.488   9.088  1.00  0.70           C  
ATOM   1122  NE1 TRP A  72      15.127  -0.693   9.957  1.00  0.70           N  
ATOM   1123  CE2 TRP A  72      14.535  -1.816   9.439  1.00  0.70           C  
ATOM   1124  CE3 TRP A  72      12.408  -2.466   8.517  1.00  0.70           C  
ATOM   1125  CZ2 TRP A  72      15.045  -3.084   9.253  1.00  0.70           C  
ATOM   1126  CZ3 TRP A  72      12.928  -3.742   8.321  1.00  0.70           C  
ATOM   1127  CH2 TRP A  72      14.214  -4.043   8.684  1.00  0.70           C  
ATOM   1128  H   TRP A  72      12.903   2.313   7.385  1.00  0.70           H  
ATOM   1129  HA  TRP A  72      11.214  -0.133   7.392  1.00  0.70           H  
ATOM   1130 1HB  TRP A  72      11.976   1.723   9.663  1.00  0.70           H  
ATOM   1131 2HB  TRP A  72      10.990   0.276   9.822  1.00  0.70           H  
ATOM   1132  HD1 TRP A  72      14.423   1.351  10.284  1.00  0.70           H  
ATOM   1133  HE1 TRP A  72      16.078  -0.633  10.291  1.00  0.70           H  
ATOM   1134  HE3 TRP A  72      11.383  -2.231   8.229  1.00  0.70           H  
ATOM   1135  HZ2 TRP A  72      16.054  -3.336   9.540  1.00  0.70           H  
ATOM   1136  HZ3 TRP A  72      12.286  -4.501   7.873  1.00  0.70           H  
ATOM   1137  HH2 TRP A  72      14.591  -5.058   8.519  1.00  0.70           H  
ATOM   1138  N   GLU A  73       9.937   2.662   6.947  1.00  0.68           N  
ATOM   1139  CA  GLU A  73       8.695   3.424   6.807  1.00  0.68           C  
ATOM   1140  C   GLU A  73       7.955   3.038   5.538  1.00  0.68           C  
ATOM   1141  O   GLU A  73       6.720   2.997   5.508  1.00  0.68           O  
ATOM   1142  CB  GLU A  73       8.970   4.928   6.792  1.00  0.68           C  
ATOM   1143  CG  GLU A  73       9.452   5.543   8.090  1.00  0.68           C  
ATOM   1144  CD  GLU A  73       8.358   5.653   9.152  1.00  0.68           C  
ATOM   1145  OE1 GLU A  73       7.287   6.183   8.860  1.00  0.68           O  
ATOM   1146  OE2 GLU A  73       8.598   5.221  10.256  1.00  0.68           O  
ATOM   1147  H   GLU A  73      10.738   2.944   6.388  1.00  0.68           H  
ATOM   1148  HA  GLU A  73       8.052   3.198   7.655  1.00  0.68           H  
ATOM   1149 1HB  GLU A  73       9.756   5.128   6.069  1.00  0.68           H  
ATOM   1150 2HB  GLU A  73       8.100   5.456   6.461  1.00  0.68           H  
ATOM   1151 1HG  GLU A  73      10.267   4.932   8.480  1.00  0.68           H  
ATOM   1152 2HG  GLU A  73       9.853   6.535   7.875  1.00  0.68           H  
ATOM   1153  N   TYR A  74       8.712   2.756   4.490  1.00  0.66           N  
ATOM   1154  CA  TYR A  74       8.129   2.470   3.186  1.00  0.66           C  
ATOM   1155  C   TYR A  74       8.123   0.993   2.854  1.00  0.66           C  
ATOM   1156  O   TYR A  74       8.888   0.211   3.412  1.00  0.66           O  
ATOM   1157  CB  TYR A  74       8.866   3.267   2.116  1.00  0.66           C  
ATOM   1158  CG  TYR A  74       8.653   4.707   2.331  1.00  0.66           C  
ATOM   1159  CD1 TYR A  74       9.455   5.335   3.187  1.00  0.66           C  
ATOM   1160  CD2 TYR A  74       7.657   5.388   1.707  1.00  0.66           C  
ATOM   1161  CE1 TYR A  74       9.293   6.642   3.464  1.00  0.66           C  
ATOM   1162  CE2 TYR A  74       7.479   6.742   1.980  1.00  0.66           C  
ATOM   1163  CZ  TYR A  74       8.325   7.346   2.879  1.00  0.66           C  
ATOM   1164  OH  TYR A  74       8.221   8.646   3.215  1.00  0.66           O  
ATOM   1165  H   TYR A  74       9.727   2.813   4.596  1.00  0.66           H  
ATOM   1166  HA  TYR A  74       7.090   2.799   3.193  1.00  0.66           H  
ATOM   1167 1HB  TYR A  74       9.939   3.056   2.149  1.00  0.66           H  
ATOM   1168 2HB  TYR A  74       8.497   3.006   1.123  1.00  0.66           H  
ATOM   1169  HD1 TYR A  74      10.229   4.777   3.671  1.00  0.66           H  
ATOM   1170  HD2 TYR A  74       7.016   4.871   1.010  1.00  0.66           H  
ATOM   1171  HE1 TYR A  74       9.945   7.128   4.167  1.00  0.66           H  
ATOM   1172  HE2 TYR A  74       6.686   7.313   1.495  1.00  0.66           H  
ATOM   1173  HH  TYR A  74       7.384   9.017   2.905  1.00  0.66           H  
ATOM   1174  N   ASP A  75       7.243   0.625   1.926  1.00  0.63           N  
ATOM   1175  CA  ASP A  75       7.167  -0.727   1.402  1.00  0.63           C  
ATOM   1176  C   ASP A  75       8.201  -0.846   0.304  1.00  0.63           C  
ATOM   1177  O   ASP A  75       8.707  -1.931   0.032  1.00  0.63           O  
ATOM   1178  CB  ASP A  75       5.766  -1.063   0.885  1.00  0.63           C  
ATOM   1179  CG  ASP A  75       4.723  -1.140   2.008  1.00  0.63           C  
ATOM   1180  OD1 ASP A  75       4.849  -1.988   2.855  1.00  0.63           O  
ATOM   1181  OD2 ASP A  75       3.794  -0.346   1.998  1.00  0.63           O  
ATOM   1182  H   ASP A  75       6.628   1.325   1.523  1.00  0.63           H  
ATOM   1183  HA  ASP A  75       7.423  -1.432   2.193  1.00  0.63           H  
ATOM   1184 1HB  ASP A  75       5.460  -0.301   0.163  1.00  0.63           H  
ATOM   1185 2HB  ASP A  75       5.794  -2.019   0.361  1.00  0.63           H  
ATOM   1186  N   GLY A  76       8.535   0.294  -0.300  1.00  0.60           N  
ATOM   1187  CA  GLY A  76       9.576   0.313  -1.320  1.00  0.60           C  
ATOM   1188  C   GLY A  76       9.973   1.706  -1.779  1.00  0.60           C  
ATOM   1189  O   GLY A  76       9.314   2.701  -1.456  1.00  0.60           O  
ATOM   1190  H   GLY A  76       8.020   1.139  -0.056  1.00  0.60           H  
ATOM   1191 1HA  GLY A  76      10.459  -0.190  -0.949  1.00  0.60           H  
ATOM   1192 2HA  GLY A  76       9.250  -0.264  -2.157  1.00  0.60           H  
ATOM   1193  N   ILE A  77      11.097   1.755  -2.494  1.00  0.59           N  
ATOM   1194  CA  ILE A  77      11.683   2.998  -2.987  1.00  0.59           C  
ATOM   1195  C   ILE A  77      12.000   2.999  -4.486  1.00  0.59           C  
ATOM   1196  O   ILE A  77      12.526   2.018  -5.012  1.00  0.59           O  
ATOM   1197  CB  ILE A  77      12.971   3.336  -2.179  1.00  0.59           C  
ATOM   1198  CG1 ILE A  77      12.618   3.551  -0.696  1.00  0.59           C  
ATOM   1199  CG2 ILE A  77      13.680   4.578  -2.747  1.00  0.59           C  
ATOM   1200  CD1 ILE A  77      13.776   3.657   0.189  1.00  0.59           C  
ATOM   1201  H   ILE A  77      11.580   0.874  -2.691  1.00  0.59           H  
ATOM   1202  HA  ILE A  77      10.965   3.792  -2.804  1.00  0.59           H  
ATOM   1203  HB  ILE A  77      13.649   2.490  -2.231  1.00  0.59           H  
ATOM   1204 1HG1 ILE A  77      12.068   4.437  -0.613  1.00  0.59           H  
ATOM   1205 2HG1 ILE A  77      12.017   2.737  -0.342  1.00  0.59           H  
ATOM   1206 1HG2 ILE A  77      14.577   4.781  -2.175  1.00  0.59           H  
ATOM   1207 2HG2 ILE A  77      13.947   4.399  -3.773  1.00  0.59           H  
ATOM   1208 3HG2 ILE A  77      13.009   5.442  -2.693  1.00  0.59           H  
ATOM   1209 1HD1 ILE A  77      13.447   3.814   1.222  1.00  0.59           H  
ATOM   1210 2HD1 ILE A  77      14.323   2.732   0.116  1.00  0.59           H  
ATOM   1211 3HD1 ILE A  77      14.395   4.490  -0.122  1.00  0.59           H  
ATOM   1212  N   VAL A  78      11.645   4.089  -5.160  1.00  0.59           N  
ATOM   1213  CA  VAL A  78      11.987   4.288  -6.565  1.00  0.59           C  
ATOM   1214  C   VAL A  78      12.876   5.507  -6.639  1.00  0.59           C  
ATOM   1215  O   VAL A  78      12.629   6.498  -5.961  1.00  0.59           O  
ATOM   1216  CB  VAL A  78      10.784   4.481  -7.489  1.00  0.59           C  
ATOM   1217  CG1 VAL A  78      11.251   4.753  -8.928  1.00  0.59           C  
ATOM   1218  CG2 VAL A  78       9.926   3.248  -7.483  1.00  0.59           C  
ATOM   1219  H   VAL A  78      11.177   4.836  -4.647  1.00  0.59           H  
ATOM   1220  HA  VAL A  78      12.535   3.423  -6.915  1.00  0.59           H  
ATOM   1221  HB  VAL A  78      10.244   5.307  -7.174  1.00  0.59           H  
ATOM   1222 1HG1 VAL A  78      10.381   4.890  -9.568  1.00  0.59           H  
ATOM   1223 2HG1 VAL A  78      11.859   5.653  -8.966  1.00  0.59           H  
ATOM   1224 3HG1 VAL A  78      11.840   3.904  -9.283  1.00  0.59           H  
ATOM   1225 1HG2 VAL A  78       9.095   3.403  -8.152  1.00  0.59           H  
ATOM   1226 2HG2 VAL A  78      10.509   2.394  -7.826  1.00  0.59           H  
ATOM   1227 3HG2 VAL A  78       9.565   3.068  -6.477  1.00  0.59           H  
ATOM   1228  N   ILE A  79      13.950   5.402  -7.377  1.00  0.61           N  
ATOM   1229  CA  ILE A  79      14.902   6.476  -7.467  1.00  0.61           C  
ATOM   1230  C   ILE A  79      15.027   6.880  -8.936  1.00  0.61           C  
ATOM   1231  O   ILE A  79      15.110   5.999  -9.792  1.00  0.61           O  
ATOM   1232  CB  ILE A  79      16.234   5.966  -6.947  1.00  0.61           C  
ATOM   1233  CG1 ILE A  79      16.088   5.408  -5.575  1.00  0.61           C  
ATOM   1234  CG2 ILE A  79      17.116   7.023  -6.890  1.00  0.61           C  
ATOM   1235  CD1 ILE A  79      17.268   4.679  -5.133  1.00  0.61           C  
ATOM   1236  H   ILE A  79      14.110   4.540  -7.883  1.00  0.61           H  
ATOM   1237  HA  ILE A  79      14.562   7.328  -6.885  1.00  0.61           H  
ATOM   1238  HB  ILE A  79      16.604   5.200  -7.592  1.00  0.61           H  
ATOM   1239 1HG1 ILE A  79      15.872   6.204  -4.873  1.00  0.61           H  
ATOM   1240 2HG1 ILE A  79      15.273   4.705  -5.575  1.00  0.61           H  
ATOM   1241 1HG2 ILE A  79      18.059   6.667  -6.522  1.00  0.61           H  
ATOM   1242 2HG2 ILE A  79      17.205   7.406  -7.887  1.00  0.61           H  
ATOM   1243 3HG2 ILE A  79      16.736   7.799  -6.230  1.00  0.61           H  
ATOM   1244 1HD1 ILE A  79      17.070   4.282  -4.156  1.00  0.61           H  
ATOM   1245 2HD1 ILE A  79      17.473   3.861  -5.822  1.00  0.61           H  
ATOM   1246 3HD1 ILE A  79      18.111   5.342  -5.099  1.00  0.61           H  
ATOM   1247  N   THR A  80      14.979   8.172  -9.246  1.00  0.63           N  
ATOM   1248  CA  THR A  80      15.081   8.572 -10.656  1.00  0.63           C  
ATOM   1249  C   THR A  80      16.341   9.386 -10.959  1.00  0.63           C  
ATOM   1250  O   THR A  80      16.523  10.488 -10.429  1.00  0.63           O  
ATOM   1251  CB  THR A  80      13.840   9.351 -11.095  1.00  0.63           C  
ATOM   1252  OG1 THR A  80      12.670   8.532 -10.941  1.00  0.63           O  
ATOM   1253  CG2 THR A  80      13.994   9.717 -12.517  1.00  0.63           C  
ATOM   1254  H   THR A  80      14.918   8.857  -8.490  1.00  0.63           H  
ATOM   1255  HA  THR A  80      15.131   7.673 -11.268  1.00  0.63           H  
ATOM   1256  HB  THR A  80      13.725  10.252 -10.492  1.00  0.63           H  
ATOM   1257  HG1 THR A  80      12.818   7.686 -11.372  1.00  0.63           H  
ATOM   1258 1HG2 THR A  80      13.111  10.253 -12.855  1.00  0.63           H  
ATOM   1259 2HG2 THR A  80      14.878  10.343 -12.650  1.00  0.63           H  
ATOM   1260 3HG2 THR A  80      14.119   8.802 -13.071  1.00  0.63           H  
ATOM   1261  N   HIS A  81      17.200   8.814 -11.823  1.00  0.66           N  
ATOM   1262  CA  HIS A  81      18.528   9.330 -12.197  1.00  0.66           C  
ATOM   1263  C   HIS A  81      18.735   9.440 -13.712  1.00  0.66           C  
ATOM   1264  O   HIS A  81      18.114   8.717 -14.489  1.00  0.66           O  
ATOM   1265  CB  HIS A  81      19.607   8.373 -11.666  1.00  0.66           C  
ATOM   1266  CG  HIS A  81      19.643   8.243 -10.225  1.00  0.66           C  
ATOM   1267  ND1 HIS A  81      20.217   7.170  -9.569  1.00  0.66           N  
ATOM   1268  CD2 HIS A  81      19.198   9.044  -9.290  1.00  0.66           C  
ATOM   1269  CE1 HIS A  81      20.074   7.354  -8.296  1.00  0.66           C  
ATOM   1270  NE2 HIS A  81      19.487   8.489  -8.114  1.00  0.66           N  
ATOM   1271  H   HIS A  81      16.922   7.927 -12.246  1.00  0.66           H  
ATOM   1272  HA  HIS A  81      18.676  10.321 -11.762  1.00  0.66           H  
ATOM   1273 1HB  HIS A  81      19.439   7.384 -12.087  1.00  0.66           H  
ATOM   1274 2HB  HIS A  81      20.587   8.706 -12.009  1.00  0.66           H  
ATOM   1275  HD2 HIS A  81      18.695   9.968  -9.449  1.00  0.66           H  
ATOM   1276  HE1 HIS A  81      20.404   6.684  -7.516  1.00  0.66           H  
ATOM   1277  HE2 HIS A  81      19.250   8.921  -7.227  1.00  0.66           H  
ATOM   1278  N   GLY A  82      19.643  10.310 -14.156  1.00  0.68           N  
ATOM   1279  CA  GLY A  82      19.994  10.286 -15.582  1.00  0.68           C  
ATOM   1280  C   GLY A  82      20.594   8.933 -15.920  1.00  0.68           C  
ATOM   1281  O   GLY A  82      21.331   8.359 -15.107  1.00  0.68           O  
ATOM   1282  H   GLY A  82      20.069  10.987 -13.516  1.00  0.68           H  
ATOM   1283 1HA  GLY A  82      19.105  10.447 -16.184  1.00  0.68           H  
ATOM   1284 2HA  GLY A  82      20.704  11.073 -15.818  1.00  0.68           H  
ATOM   1285  N   THR A  83      20.361   8.464 -17.153  1.00  0.70           N  
ATOM   1286  CA  THR A  83      20.790   7.125 -17.554  1.00  0.70           C  
ATOM   1287  C   THR A  83      22.293   6.924 -17.545  1.00  0.70           C  
ATOM   1288  O   THR A  83      22.774   5.835 -17.240  1.00  0.70           O  
ATOM   1289  CB  THR A  83      20.202   6.763 -18.941  1.00  0.70           C  
ATOM   1290  OG1 THR A  83      20.642   7.708 -19.928  1.00  0.70           O  
ATOM   1291  CG2 THR A  83      18.697   6.758 -18.880  1.00  0.70           C  
ATOM   1292  H   THR A  83      19.802   9.011 -17.793  1.00  0.70           H  
ATOM   1293  HA  THR A  83      20.389   6.429 -16.847  1.00  0.70           H  
ATOM   1294  HB  THR A  83      20.540   5.772 -19.232  1.00  0.70           H  
ATOM   1295  HG1 THR A  83      19.992   7.743 -20.648  1.00  0.70           H  
ATOM   1296 1HG2 THR A  83      18.296   6.498 -19.857  1.00  0.70           H  
ATOM   1297 2HG2 THR A  83      18.355   6.038 -18.154  1.00  0.70           H  
ATOM   1298 3HG2 THR A  83      18.352   7.748 -18.593  1.00  0.70           H  
ATOM   1299  N   ASP A  84      23.044   7.995 -17.736  1.00  0.70           N  
ATOM   1300  CA  ASP A  84      24.499   7.927 -17.728  1.00  0.70           C  
ATOM   1301  C   ASP A  84      25.055   7.463 -16.376  1.00  0.70           C  
ATOM   1302  O   ASP A  84      26.199   7.011 -16.293  1.00  0.70           O  
ATOM   1303  CB  ASP A  84      25.099   9.286 -18.085  1.00  0.70           C  
ATOM   1304  CG  ASP A  84      24.949   9.667 -19.575  1.00  0.70           C  
ATOM   1305  OD1 ASP A  84      24.614   8.816 -20.389  1.00  0.70           O  
ATOM   1306  OD2 ASP A  84      25.161  10.809 -19.884  1.00  0.70           O  
ATOM   1307  H   ASP A  84      22.583   8.872 -17.930  1.00  0.70           H  
ATOM   1308  HA  ASP A  84      24.812   7.206 -18.481  1.00  0.70           H  
ATOM   1309 1HB  ASP A  84      24.631  10.061 -17.473  1.00  0.70           H  
ATOM   1310 2HB  ASP A  84      26.163   9.280 -17.839  1.00  0.70           H  
ATOM   1311  N   THR A  85      24.258   7.603 -15.314  1.00  0.70           N  
ATOM   1312  CA  THR A  85      24.696   7.249 -13.982  1.00  0.70           C  
ATOM   1313  C   THR A  85      23.978   6.047 -13.379  1.00  0.70           C  
ATOM   1314  O   THR A  85      24.328   5.640 -12.274  1.00  0.70           O  
ATOM   1315  CB  THR A  85      24.472   8.418 -13.020  1.00  0.70           C  
ATOM   1316  OG1 THR A  85      23.066   8.726 -12.954  1.00  0.70           O  
ATOM   1317  CG2 THR A  85      25.220   9.630 -13.450  1.00  0.70           C  
ATOM   1318  H   THR A  85      23.307   7.954 -15.425  1.00  0.70           H  
ATOM   1319  HA  THR A  85      25.759   7.019 -14.019  1.00  0.70           H  
ATOM   1320  HB  THR A  85      24.807   8.124 -12.041  1.00  0.70           H  
ATOM   1321  HG1 THR A  85      22.645   8.613 -13.840  1.00  0.70           H  
ATOM   1322 1HG2 THR A  85      25.033  10.416 -12.727  1.00  0.70           H  
ATOM   1323 2HG2 THR A  85      26.286   9.413 -13.487  1.00  0.70           H  
ATOM   1324 3HG2 THR A  85      24.883   9.946 -14.435  1.00  0.70           H  
ATOM   1325  N   MET A  86      22.947   5.514 -14.040  1.00  0.68           N  
ATOM   1326  CA  MET A  86      22.139   4.452 -13.423  1.00  0.68           C  
ATOM   1327  C   MET A  86      22.870   3.161 -13.096  1.00  0.68           C  
ATOM   1328  O   MET A  86      22.721   2.631 -12.000  1.00  0.68           O  
ATOM   1329  CB  MET A  86      20.913   4.160 -14.264  1.00  0.68           C  
ATOM   1330  CG  MET A  86      19.840   5.217 -14.224  1.00  0.68           C  
ATOM   1331  SD  MET A  86      18.612   4.958 -15.467  1.00  0.68           S  
ATOM   1332  CE  MET A  86      18.084   3.414 -15.002  1.00  0.68           C  
ATOM   1333  H   MET A  86      22.742   5.825 -14.989  1.00  0.68           H  
ATOM   1334  HA  MET A  86      21.772   4.850 -12.476  1.00  0.68           H  
ATOM   1335 1HB  MET A  86      21.228   4.079 -15.271  1.00  0.68           H  
ATOM   1336 2HB  MET A  86      20.475   3.205 -13.971  1.00  0.68           H  
ATOM   1337 1HG  MET A  86      19.346   5.201 -13.252  1.00  0.68           H  
ATOM   1338 2HG  MET A  86      20.275   6.201 -14.364  1.00  0.68           H  
ATOM   1339 1HE  MET A  86      17.284   3.076 -15.666  1.00  0.68           H  
ATOM   1340 2HE  MET A  86      18.933   2.743 -15.077  1.00  0.68           H  
ATOM   1341 3HE  MET A  86      17.739   3.441 -13.976  1.00  0.68           H  
ATOM   1342  N   ALA A  87      23.664   2.633 -14.021  1.00  0.66           N  
ATOM   1343  CA  ALA A  87      24.372   1.388 -13.728  1.00  0.66           C  
ATOM   1344  C   ALA A  87      25.338   1.583 -12.553  1.00  0.66           C  
ATOM   1345  O   ALA A  87      25.481   0.725 -11.669  1.00  0.66           O  
ATOM   1346  CB  ALA A  87      25.096   0.922 -14.964  1.00  0.66           C  
ATOM   1347  H   ALA A  87      23.778   3.091 -14.913  1.00  0.66           H  
ATOM   1348  HA  ALA A  87      23.654   0.629 -13.448  1.00  0.66           H  
ATOM   1349 1HB  ALA A  87      25.606  -0.022 -14.747  1.00  0.66           H  
ATOM   1350 2HB  ALA A  87      24.381   0.772 -15.771  1.00  0.66           H  
ATOM   1351 3HB  ALA A  87      25.830   1.668 -15.260  1.00  0.66           H  
ATOM   1352  N   TYR A  88      25.994   2.746 -12.539  1.00  0.64           N  
ATOM   1353  CA  TYR A  88      26.955   3.070 -11.495  1.00  0.64           C  
ATOM   1354  C   TYR A  88      26.240   3.247 -10.168  1.00  0.64           C  
ATOM   1355  O   TYR A  88      26.639   2.674  -9.160  1.00  0.64           O  
ATOM   1356  CB  TYR A  88      27.773   4.305 -11.866  1.00  0.64           C  
ATOM   1357  CG  TYR A  88      28.855   4.648 -10.846  1.00  0.64           C  
ATOM   1358  CD1 TYR A  88      30.027   3.869 -10.776  1.00  0.64           C  
ATOM   1359  CD2 TYR A  88      28.708   5.740 -10.010  1.00  0.64           C  
ATOM   1360  CE1 TYR A  88      31.019   4.198  -9.867  1.00  0.64           C  
ATOM   1361  CE2 TYR A  88      29.718   6.061  -9.114  1.00  0.64           C  
ATOM   1362  CZ  TYR A  88      30.856   5.304  -9.044  1.00  0.64           C  
ATOM   1363  OH  TYR A  88      31.834   5.653  -8.165  1.00  0.64           O  
ATOM   1364  H   TYR A  88      25.820   3.416 -13.274  1.00  0.64           H  
ATOM   1365  HA  TYR A  88      27.642   2.233 -11.384  1.00  0.64           H  
ATOM   1366 1HB  TYR A  88      28.250   4.145 -12.833  1.00  0.64           H  
ATOM   1367 2HB  TYR A  88      27.106   5.166 -11.966  1.00  0.64           H  
ATOM   1368  HD1 TYR A  88      30.160   3.005 -11.434  1.00  0.64           H  
ATOM   1369  HD2 TYR A  88      27.805   6.352 -10.067  1.00  0.64           H  
ATOM   1370  HE1 TYR A  88      31.919   3.599  -9.810  1.00  0.64           H  
ATOM   1371  HE2 TYR A  88      29.614   6.918  -8.464  1.00  0.64           H  
ATOM   1372  HH  TYR A  88      32.493   4.954  -8.128  1.00  0.64           H  
ATOM   1373  N   SER A  89      25.169   4.029 -10.177  1.00  0.63           N  
ATOM   1374  CA  SER A  89      24.374   4.320  -8.999  1.00  0.63           C  
ATOM   1375  C   SER A  89      23.790   3.063  -8.396  1.00  0.63           C  
ATOM   1376  O   SER A  89      23.837   2.864  -7.181  1.00  0.63           O  
ATOM   1377  CB  SER A  89      23.259   5.231  -9.383  1.00  0.63           C  
ATOM   1378  OG  SER A  89      22.445   5.519  -8.321  1.00  0.63           O  
ATOM   1379  H   SER A  89      24.884   4.466 -11.046  1.00  0.63           H  
ATOM   1380  HA  SER A  89      25.010   4.812  -8.261  1.00  0.63           H  
ATOM   1381 1HB  SER A  89      23.661   6.138  -9.801  1.00  0.63           H  
ATOM   1382 2HB  SER A  89      22.672   4.759 -10.165  1.00  0.63           H  
ATOM   1383  HG  SER A  89      21.743   6.061  -8.720  1.00  0.63           H  
ATOM   1384  N   ALA A  90      23.226   2.198  -9.243  1.00  0.62           N  
ATOM   1385  CA  ALA A  90      22.653   0.965  -8.751  1.00  0.62           C  
ATOM   1386  C   ALA A  90      23.723   0.154  -8.072  1.00  0.62           C  
ATOM   1387  O   ALA A  90      23.478  -0.455  -7.029  1.00  0.62           O  
ATOM   1388  CB  ALA A  90      22.045   0.170  -9.875  1.00  0.62           C  
ATOM   1389  H   ALA A  90      23.186   2.403 -10.240  1.00  0.62           H  
ATOM   1390  HA  ALA A  90      21.885   1.211  -8.019  1.00  0.62           H  
ATOM   1391 1HB  ALA A  90      21.616  -0.717  -9.472  1.00  0.62           H  
ATOM   1392 2HB  ALA A  90      21.274   0.751 -10.358  1.00  0.62           H  
ATOM   1393 3HB  ALA A  90      22.821  -0.082 -10.603  1.00  0.62           H  
ATOM   1394  N   SER A  91      24.928   0.156  -8.647  1.00  0.61           N  
ATOM   1395  CA  SER A  91      26.005  -0.585  -8.046  1.00  0.61           C  
ATOM   1396  C   SER A  91      26.423   0.066  -6.723  1.00  0.61           C  
ATOM   1397  O   SER A  91      26.493  -0.609  -5.699  1.00  0.61           O  
ATOM   1398  CB  SER A  91      27.167  -0.684  -9.023  1.00  0.61           C  
ATOM   1399  OG  SER A  91      26.800  -1.430 -10.150  1.00  0.61           O  
ATOM   1400  H   SER A  91      25.098   0.644  -9.530  1.00  0.61           H  
ATOM   1401  HA  SER A  91      25.648  -1.587  -7.839  1.00  0.61           H  
ATOM   1402 1HB  SER A  91      27.492   0.307  -9.324  1.00  0.61           H  
ATOM   1403 2HB  SER A  91      28.007  -1.159  -8.526  1.00  0.61           H  
ATOM   1404  HG  SER A  91      26.277  -0.810 -10.718  1.00  0.61           H  
ATOM   1405  N   MET A  92      26.556   1.394  -6.684  1.00  0.61           N  
ATOM   1406  CA  MET A  92      26.972   2.061  -5.447  1.00  0.61           C  
ATOM   1407  C   MET A  92      25.992   1.736  -4.338  1.00  0.61           C  
ATOM   1408  O   MET A  92      26.399   1.367  -3.230  1.00  0.61           O  
ATOM   1409  CB  MET A  92      27.063   3.568  -5.668  1.00  0.61           C  
ATOM   1410  CG  MET A  92      28.236   4.081  -6.547  1.00  0.61           C  
ATOM   1411  SD  MET A  92      29.880   3.949  -5.791  1.00  0.61           S  
ATOM   1412  CE  MET A  92      29.823   5.237  -4.560  1.00  0.61           C  
ATOM   1413  H   MET A  92      26.442   1.933  -7.537  1.00  0.61           H  
ATOM   1414  HA  MET A  92      27.934   1.702  -5.137  1.00  0.61           H  
ATOM   1415 1HB  MET A  92      26.140   3.913  -6.133  1.00  0.61           H  
ATOM   1416 2HB  MET A  92      27.138   4.064  -4.700  1.00  0.61           H  
ATOM   1417 1HG  MET A  92      28.255   3.511  -7.473  1.00  0.61           H  
ATOM   1418 2HG  MET A  92      28.056   5.120  -6.803  1.00  0.61           H  
ATOM   1419 1HE  MET A  92      30.769   5.270  -4.017  1.00  0.61           H  
ATOM   1420 2HE  MET A  92      29.656   6.185  -5.052  1.00  0.61           H  
ATOM   1421 3HE  MET A  92      29.009   5.041  -3.867  1.00  0.61           H  
ATOM   1422  N   LEU A  93      24.699   1.787  -4.650  1.00  0.62           N  
ATOM   1423  CA  LEU A  93      23.699   1.450  -3.662  1.00  0.62           C  
ATOM   1424  C   LEU A  93      23.746  -0.027  -3.286  1.00  0.62           C  
ATOM   1425  O   LEU A  93      23.565  -0.364  -2.127  1.00  0.62           O  
ATOM   1426  CB  LEU A  93      22.305   1.804  -4.163  1.00  0.62           C  
ATOM   1427  CG  LEU A  93      21.977   3.244  -4.290  1.00  0.62           C  
ATOM   1428  CD1 LEU A  93      20.619   3.344  -4.926  1.00  0.62           C  
ATOM   1429  CD2 LEU A  93      22.025   3.881  -2.914  1.00  0.62           C  
ATOM   1430  H   LEU A  93      24.410   2.087  -5.582  1.00  0.62           H  
ATOM   1431  HA  LEU A  93      23.897   2.036  -2.766  1.00  0.62           H  
ATOM   1432 1HB  LEU A  93      22.165   1.343  -5.144  1.00  0.62           H  
ATOM   1433 2HB  LEU A  93      21.582   1.391  -3.475  1.00  0.62           H  
ATOM   1434  HG  LEU A  93      22.699   3.741  -4.949  1.00  0.62           H  
ATOM   1435 1HD1 LEU A  93      20.348   4.365  -5.046  1.00  0.62           H  
ATOM   1436 2HD1 LEU A  93      20.667   2.868  -5.892  1.00  0.62           H  
ATOM   1437 3HD1 LEU A  93      19.879   2.844  -4.302  1.00  0.62           H  
ATOM   1438 1HD2 LEU A  93      21.786   4.930  -2.980  1.00  0.62           H  
ATOM   1439 2HD2 LEU A  93      21.315   3.388  -2.259  1.00  0.62           H  
ATOM   1440 3HD2 LEU A  93      23.028   3.765  -2.515  1.00  0.62           H  
ATOM   1441  N   SER A  94      24.010  -0.918  -4.243  1.00  0.64           N  
ATOM   1442  CA  SER A  94      24.050  -2.360  -3.983  1.00  0.64           C  
ATOM   1443  C   SER A  94      25.156  -2.773  -3.031  1.00  0.64           C  
ATOM   1444  O   SER A  94      25.009  -3.729  -2.262  1.00  0.64           O  
ATOM   1445  CB  SER A  94      24.191  -3.097  -5.260  1.00  0.64           C  
ATOM   1446  OG  SER A  94      23.064  -2.915  -6.071  1.00  0.64           O  
ATOM   1447  H   SER A  94      24.144  -0.604  -5.204  1.00  0.64           H  
ATOM   1448  HA  SER A  94      23.125  -2.656  -3.526  1.00  0.64           H  
ATOM   1449 1HB  SER A  94      25.075  -2.737  -5.768  1.00  0.64           H  
ATOM   1450 2HB  SER A  94      24.332  -4.155  -5.050  1.00  0.64           H  
ATOM   1451  HG  SER A  94      23.052  -1.954  -6.284  1.00  0.64           H  
ATOM   1452  N   PHE A  95      26.291  -2.101  -3.123  1.00  0.66           N  
ATOM   1453  CA  PHE A  95      27.391  -2.387  -2.222  1.00  0.66           C  
ATOM   1454  C   PHE A  95      27.169  -1.721  -0.863  1.00  0.66           C  
ATOM   1455  O   PHE A  95      27.386  -2.349   0.170  1.00  0.66           O  
ATOM   1456  CB  PHE A  95      28.697  -1.960  -2.852  1.00  0.66           C  
ATOM   1457  CG  PHE A  95      29.178  -2.907  -3.929  1.00  0.66           C  
ATOM   1458  CD1 PHE A  95      28.801  -2.740  -5.239  1.00  0.66           C  
ATOM   1459  CD2 PHE A  95      30.029  -3.938  -3.634  1.00  0.66           C  
ATOM   1460  CE1 PHE A  95      29.229  -3.531  -6.239  1.00  0.66           C  
ATOM   1461  CE2 PHE A  95      30.464  -4.752  -4.643  1.00  0.66           C  
ATOM   1462  CZ  PHE A  95      30.053  -4.526  -5.960  1.00  0.66           C  
ATOM   1463  H   PHE A  95      26.371  -1.370  -3.833  1.00  0.66           H  
ATOM   1464  HA  PHE A  95      27.437  -3.465  -2.065  1.00  0.66           H  
ATOM   1465 1HB  PHE A  95      28.574  -0.968  -3.294  1.00  0.66           H  
ATOM   1466 2HB  PHE A  95      29.460  -1.889  -2.093  1.00  0.66           H  
ATOM   1467  HD1 PHE A  95      28.162  -1.965  -5.467  1.00  0.66           H  
ATOM   1468  HD2 PHE A  95      30.355  -4.102  -2.605  1.00  0.66           H  
ATOM   1469  HE1 PHE A  95      28.910  -3.356  -7.268  1.00  0.66           H  
ATOM   1470  HE2 PHE A  95      31.134  -5.576  -4.429  1.00  0.66           H  
ATOM   1471  HZ  PHE A  95      30.402  -5.157  -6.764  1.00  0.66           H  
ATOM   1472  N   MET A  96      26.716  -0.458  -0.855  1.00  0.70           N  
ATOM   1473  CA  MET A  96      26.437   0.244   0.399  1.00  0.70           C  
ATOM   1474  C   MET A  96      25.284  -0.388   1.193  1.00  0.70           C  
ATOM   1475  O   MET A  96      25.379  -0.620   2.400  1.00  0.70           O  
ATOM   1476  CB  MET A  96      26.113   1.707   0.094  1.00  0.70           C  
ATOM   1477  CG  MET A  96      27.300   2.579  -0.349  1.00  0.70           C  
ATOM   1478  SD  MET A  96      26.802   4.281  -0.771  1.00  0.70           S  
ATOM   1479  CE  MET A  96      28.391   5.095  -0.784  1.00  0.70           C  
ATOM   1480  H   MET A  96      26.556   0.039  -1.732  1.00  0.70           H  
ATOM   1481  HA  MET A  96      27.332   0.201   1.017  1.00  0.70           H  
ATOM   1482 1HB  MET A  96      25.387   1.735  -0.718  1.00  0.70           H  
ATOM   1483 2HB  MET A  96      25.648   2.153   0.927  1.00  0.70           H  
ATOM   1484 1HG  MET A  96      28.048   2.619   0.444  1.00  0.70           H  
ATOM   1485 2HG  MET A  96      27.767   2.129  -1.224  1.00  0.70           H  
ATOM   1486 1HE  MET A  96      28.269   6.150  -1.037  1.00  0.70           H  
ATOM   1487 2HE  MET A  96      28.845   5.005   0.201  1.00  0.70           H  
ATOM   1488 3HE  MET A  96      29.036   4.622  -1.518  1.00  0.70           H  
ATOM   1489  N   LEU A  97      24.183  -0.665   0.510  1.00  0.75           N  
ATOM   1490  CA  LEU A  97      23.003  -1.267   1.106  1.00  0.75           C  
ATOM   1491  C   LEU A  97      22.941  -2.720   0.666  1.00  0.75           C  
ATOM   1492  O   LEU A  97      22.214  -3.061  -0.266  1.00  0.75           O  
ATOM   1493  CB  LEU A  97      21.770  -0.526   0.615  1.00  0.75           C  
ATOM   1494  CG  LEU A  97      21.785   0.993   0.855  1.00  0.75           C  
ATOM   1495  CD1 LEU A  97      20.609   1.581   0.182  1.00  0.75           C  
ATOM   1496  CD2 LEU A  97      21.763   1.290   2.349  1.00  0.75           C  
ATOM   1497  H   LEU A  97      24.149  -0.467  -0.480  1.00  0.75           H  
ATOM   1498  HA  LEU A  97      23.069  -1.221   2.192  1.00  0.75           H  
ATOM   1499 1HB  LEU A  97      21.677  -0.692  -0.449  1.00  0.75           H  
ATOM   1500 2HB  LEU A  97      20.890  -0.941   1.110  1.00  0.75           H  
ATOM   1501  HG  LEU A  97      22.684   1.427   0.410  1.00  0.75           H  
ATOM   1502 1HD1 LEU A  97      20.602   2.655   0.333  1.00  0.75           H  
ATOM   1503 2HD1 LEU A  97      20.646   1.362  -0.886  1.00  0.75           H  
ATOM   1504 3HD1 LEU A  97      19.719   1.141   0.614  1.00  0.75           H  
ATOM   1505 1HD2 LEU A  97      21.766   2.371   2.511  1.00  0.75           H  
ATOM   1506 2HD2 LEU A  97      20.869   0.866   2.790  1.00  0.75           H  
ATOM   1507 3HD2 LEU A  97      22.644   0.848   2.821  1.00  0.75           H  
ATOM   1508  N   ARG A  98      23.710  -3.575   1.320  1.00  0.79           N  
ATOM   1509  CA  ARG A  98      23.825  -4.956   0.880  1.00  0.79           C  
ATOM   1510  C   ARG A  98      22.509  -5.724   0.978  1.00  0.79           C  
ATOM   1511  O   ARG A  98      22.228  -6.591   0.150  1.00  0.79           O  
ATOM   1512  CB  ARG A  98      24.904  -5.664   1.677  1.00  0.79           C  
ATOM   1513  CG  ARG A  98      26.316  -5.172   1.336  1.00  0.79           C  
ATOM   1514  CD  ARG A  98      27.423  -5.958   1.971  1.00  0.79           C  
ATOM   1515  NE  ARG A  98      27.524  -5.733   3.415  1.00  0.79           N  
ATOM   1516  CZ  ARG A  98      27.208  -6.625   4.374  1.00  0.79           C  
ATOM   1517  NH1 ARG A  98      26.778  -7.830   4.065  1.00  0.79           N  
ATOM   1518  NH2 ARG A  98      27.356  -6.265   5.631  1.00  0.79           N  
ATOM   1519  H   ARG A  98      24.267  -3.238   2.096  1.00  0.79           H  
ATOM   1520  HA  ARG A  98      24.135  -4.947  -0.166  1.00  0.79           H  
ATOM   1521 1HB  ARG A  98      24.739  -5.503   2.743  1.00  0.79           H  
ATOM   1522 2HB  ARG A  98      24.859  -6.736   1.487  1.00  0.79           H  
ATOM   1523 1HG  ARG A  98      26.456  -5.187   0.250  1.00  0.79           H  
ATOM   1524 2HG  ARG A  98      26.409  -4.141   1.690  1.00  0.79           H  
ATOM   1525 1HD  ARG A  98      27.263  -7.022   1.797  1.00  0.79           H  
ATOM   1526 2HD  ARG A  98      28.369  -5.658   1.518  1.00  0.79           H  
ATOM   1527  HE  ARG A  98      27.846  -4.808   3.755  1.00  0.79           H  
ATOM   1528 1HH1 ARG A  98      26.680  -8.095   3.094  1.00  0.79           H  
ATOM   1529 2HH1 ARG A  98      26.553  -8.486   4.798  1.00  0.79           H  
ATOM   1530 1HH2 ARG A  98      27.706  -5.306   5.818  1.00  0.79           H  
ATOM   1531 2HH2 ARG A  98      27.154  -6.901   6.379  1.00  0.79           H  
ATOM   1532  N   ASN A  99      21.705  -5.428   2.002  1.00  0.82           N  
ATOM   1533  CA  ASN A  99      20.453  -6.162   2.185  1.00  0.82           C  
ATOM   1534  C   ASN A  99      19.246  -5.296   2.542  1.00  0.82           C  
ATOM   1535  O   ASN A  99      18.956  -5.143   3.722  1.00  0.82           O  
ATOM   1536  CB  ASN A  99      20.599  -7.272   3.222  1.00  0.82           C  
ATOM   1537  CG  ASN A  99      21.517  -8.395   2.806  1.00  0.82           C  
ATOM   1538  OD1 ASN A  99      21.112  -9.264   2.020  1.00  0.82           O  
ATOM   1539  ND2 ASN A  99      22.730  -8.400   3.311  1.00  0.82           N  
ATOM   1540  H   ASN A  99      21.969  -4.689   2.660  1.00  0.82           H  
ATOM   1541  HA  ASN A  99      20.227  -6.664   1.250  1.00  0.82           H  
ATOM   1542 1HB  ASN A  99      20.989  -6.823   4.110  1.00  0.82           H  
ATOM   1543 2HB  ASN A  99      19.632  -7.686   3.478  1.00  0.82           H  
ATOM   1544 1HD2 ASN A  99      23.375  -9.125   3.071  1.00  0.82           H  
ATOM   1545 2HD2 ASN A  99      23.006  -7.679   3.944  1.00  0.82           H  
ATOM   1546  N   PRO A 100      18.629  -4.558   1.607  1.00  0.82           N  
ATOM   1547  CA  PRO A 100      17.412  -3.813   1.860  1.00  0.82           C  
ATOM   1548  C   PRO A 100      16.211  -4.781   1.985  1.00  0.82           C  
ATOM   1549  O   PRO A 100      15.990  -5.560   1.065  1.00  0.82           O  
ATOM   1550  CB  PRO A 100      17.316  -2.912   0.636  1.00  0.82           C  
ATOM   1551  CG  PRO A 100      18.054  -3.656  -0.446  1.00  0.82           C  
ATOM   1552  CD  PRO A 100      19.172  -4.405   0.262  1.00  0.82           C  
ATOM   1553  HA  PRO A 100      17.582  -3.208   2.735  1.00  0.82           H  
ATOM   1554 1HB  PRO A 100      16.262  -2.721   0.384  1.00  0.82           H  
ATOM   1555 2HB  PRO A 100      17.770  -1.937   0.859  1.00  0.82           H  
ATOM   1556 1HG  PRO A 100      17.344  -4.314  -0.948  1.00  0.82           H  
ATOM   1557 2HG  PRO A 100      18.427  -2.960  -1.196  1.00  0.82           H  
ATOM   1558 1HD  PRO A 100      19.351  -5.359  -0.238  1.00  0.82           H  
ATOM   1559 2HD  PRO A 100      20.060  -3.791   0.296  1.00  0.82           H  
ATOM   1560  N   PRO A 101      15.347  -4.665   3.022  1.00  0.80           N  
ATOM   1561  CA  PRO A 101      14.162  -5.464   3.312  1.00  0.80           C  
ATOM   1562  C   PRO A 101      13.028  -5.130   2.354  1.00  0.80           C  
ATOM   1563  O   PRO A 101      11.983  -5.789   2.332  1.00  0.80           O  
ATOM   1564  CB  PRO A 101      13.830  -5.061   4.747  1.00  0.80           C  
ATOM   1565  CG  PRO A 101      14.343  -3.683   4.856  1.00  0.80           C  
ATOM   1566  CD  PRO A 101      15.584  -3.671   4.015  1.00  0.80           C  
ATOM   1567  HA  PRO A 101      14.427  -6.529   3.254  1.00  0.80           H  
ATOM   1568 1HB  PRO A 101      12.747  -5.129   4.918  1.00  0.80           H  
ATOM   1569 2HB  PRO A 101      14.316  -5.756   5.457  1.00  0.80           H  
ATOM   1570 1HG  PRO A 101      13.585  -2.980   4.514  1.00  0.80           H  
ATOM   1571 2HG  PRO A 101      14.554  -3.425   5.897  1.00  0.80           H  
ATOM   1572 1HD  PRO A 101      15.704  -2.702   3.561  1.00  0.80           H  
ATOM   1573 2HD  PRO A 101      16.412  -3.997   4.623  1.00  0.80           H  
ATOM   1574  N   ILE A 102      13.240  -4.079   1.585  1.00  0.75           N  
ATOM   1575  CA  ILE A 102      12.299  -3.572   0.621  1.00  0.75           C  
ATOM   1576  C   ILE A 102      13.006  -3.510  -0.738  1.00  0.75           C  
ATOM   1577  O   ILE A 102      14.234  -3.572  -0.784  1.00  0.75           O  
ATOM   1578  CB  ILE A 102      11.859  -2.164   1.058  1.00  0.75           C  
ATOM   1579  CG1 ILE A 102      13.073  -1.245   1.094  1.00  0.75           C  
ATOM   1580  CG2 ILE A 102      11.166  -2.198   2.400  1.00  0.75           C  
ATOM   1581  CD1 ILE A 102      12.715   0.195   1.342  1.00  0.75           C  
ATOM   1582  H   ILE A 102      14.116  -3.595   1.669  1.00  0.75           H  
ATOM   1583  HA  ILE A 102      11.445  -4.244   0.578  1.00  0.75           H  
ATOM   1584  HB  ILE A 102      11.190  -1.771   0.341  1.00  0.75           H  
ATOM   1585 1HG1 ILE A 102      13.745  -1.583   1.878  1.00  0.75           H  
ATOM   1586 2HG1 ILE A 102      13.594  -1.308   0.136  1.00  0.75           H  
ATOM   1587 1HG2 ILE A 102      10.859  -1.189   2.673  1.00  0.75           H  
ATOM   1588 2HG2 ILE A 102      10.286  -2.836   2.335  1.00  0.75           H  
ATOM   1589 3HG2 ILE A 102      11.827  -2.578   3.157  1.00  0.75           H  
ATOM   1590 1HD1 ILE A 102      13.619   0.796   1.356  1.00  0.75           H  
ATOM   1591 2HD1 ILE A 102      12.062   0.544   0.557  1.00  0.75           H  
ATOM   1592 3HD1 ILE A 102      12.202   0.284   2.307  1.00  0.75           H  
ATOM   1593  N   PRO A 103      12.282  -3.510  -1.858  1.00  0.69           N  
ATOM   1594  CA  PRO A 103      12.838  -3.257  -3.163  1.00  0.69           C  
ATOM   1595  C   PRO A 103      13.250  -1.811  -3.302  1.00  0.69           C  
ATOM   1596  O   PRO A 103      12.537  -0.912  -2.838  1.00  0.69           O  
ATOM   1597  CB  PRO A 103      11.662  -3.543  -4.083  1.00  0.69           C  
ATOM   1598  CG  PRO A 103      10.447  -3.361  -3.219  1.00  0.69           C  
ATOM   1599  CD  PRO A 103      10.860  -3.840  -1.855  1.00  0.69           C  
ATOM   1600  HA  PRO A 103      13.679  -3.932  -3.365  1.00  0.69           H  
ATOM   1601 1HB  PRO A 103      11.689  -2.842  -4.929  1.00  0.69           H  
ATOM   1602 2HB  PRO A 103      11.709  -4.501  -4.501  1.00  0.69           H  
ATOM   1603 1HG  PRO A 103      10.179  -2.318  -3.201  1.00  0.69           H  
ATOM   1604 2HG  PRO A 103       9.585  -3.910  -3.634  1.00  0.69           H  
ATOM   1605 1HD  PRO A 103      10.308  -3.289  -1.114  1.00  0.69           H  
ATOM   1606 2HD  PRO A 103      10.715  -4.929  -1.760  1.00  0.69           H  
ATOM   1607  N   ILE A 104      14.336  -1.611  -4.019  1.00  0.64           N  
ATOM   1608  CA  ILE A 104      14.820  -0.308  -4.411  1.00  0.64           C  
ATOM   1609  C   ILE A 104      15.008  -0.349  -5.915  1.00  0.64           C  
ATOM   1610  O   ILE A 104      15.783  -1.162  -6.424  1.00  0.64           O  
ATOM   1611  CB  ILE A 104      16.140   0.027  -3.713  1.00  0.64           C  
ATOM   1612  CG1 ILE A 104      15.970   0.036  -2.186  1.00  0.64           C  
ATOM   1613  CG2 ILE A 104      16.685   1.357  -4.208  1.00  0.64           C  
ATOM   1614  CD1 ILE A 104      17.261   0.154  -1.466  1.00  0.64           C  
ATOM   1615  H   ILE A 104      14.872  -2.423  -4.316  1.00  0.64           H  
ATOM   1616  HA  ILE A 104      14.083   0.444  -4.159  1.00  0.64           H  
ATOM   1617  HB  ILE A 104      16.803  -0.754  -3.932  1.00  0.64           H  
ATOM   1618 1HG1 ILE A 104      15.340   0.875  -1.906  1.00  0.64           H  
ATOM   1619 2HG1 ILE A 104      15.489  -0.886  -1.860  1.00  0.64           H  
ATOM   1620 1HG2 ILE A 104      17.638   1.569  -3.726  1.00  0.64           H  
ATOM   1621 2HG2 ILE A 104      16.826   1.314  -5.289  1.00  0.64           H  
ATOM   1622 3HG2 ILE A 104      15.966   2.144  -3.965  1.00  0.64           H  
ATOM   1623 1HD1 ILE A 104      17.078   0.163  -0.393  1.00  0.64           H  
ATOM   1624 2HD1 ILE A 104      17.889  -0.687  -1.716  1.00  0.64           H  
ATOM   1625 3HD1 ILE A 104      17.755   1.071  -1.764  1.00  0.64           H  
ATOM   1626  N   VAL A 105      14.304   0.504  -6.622  1.00  0.61           N  
ATOM   1627  CA  VAL A 105      14.400   0.473  -8.063  1.00  0.61           C  
ATOM   1628  C   VAL A 105      14.884   1.792  -8.604  1.00  0.61           C  
ATOM   1629  O   VAL A 105      14.366   2.837  -8.234  1.00  0.61           O  
ATOM   1630  CB  VAL A 105      13.049   0.112  -8.680  1.00  0.61           C  
ATOM   1631  CG1 VAL A 105      13.169   0.115 -10.188  1.00  0.61           C  
ATOM   1632  CG2 VAL A 105      12.609  -1.241  -8.201  1.00  0.61           C  
ATOM   1633  H   VAL A 105      13.676   1.152  -6.148  1.00  0.61           H  
ATOM   1634  HA  VAL A 105      15.112  -0.296  -8.349  1.00  0.61           H  
ATOM   1635  HB  VAL A 105      12.308   0.857  -8.395  1.00  0.61           H  
ATOM   1636 1HG1 VAL A 105      12.221  -0.142 -10.609  1.00  0.61           H  
ATOM   1637 2HG1 VAL A 105      13.467   1.101 -10.543  1.00  0.61           H  
ATOM   1638 3HG1 VAL A 105      13.916  -0.623 -10.494  1.00  0.61           H  
ATOM   1639 1HG2 VAL A 105      11.649  -1.459  -8.656  1.00  0.61           H  
ATOM   1640 2HG2 VAL A 105      13.342  -1.991  -8.495  1.00  0.61           H  
ATOM   1641 3HG2 VAL A 105      12.506  -1.239  -7.118  1.00  0.61           H  
ATOM   1642  N   LEU A 106      15.866   1.733  -9.482  1.00  0.59           N  
ATOM   1643  CA  LEU A 106      16.418   2.916 -10.087  1.00  0.59           C  
ATOM   1644  C   LEU A 106      15.915   3.018 -11.499  1.00  0.59           C  
ATOM   1645  O   LEU A 106      15.865   2.020 -12.224  1.00  0.59           O  
ATOM   1646  CB  LEU A 106      17.943   2.859 -10.127  1.00  0.59           C  
ATOM   1647  CG  LEU A 106      18.648   3.041  -8.805  1.00  0.59           C  
ATOM   1648  CD1 LEU A 106      18.589   1.727  -8.027  1.00  0.59           C  
ATOM   1649  CD2 LEU A 106      20.041   3.494  -9.071  1.00  0.59           C  
ATOM   1650  H   LEU A 106      16.250   0.825  -9.722  1.00  0.59           H  
ATOM   1651  HA  LEU A 106      16.100   3.789  -9.527  1.00  0.59           H  
ATOM   1652 1HB  LEU A 106      18.235   1.888 -10.519  1.00  0.59           H  
ATOM   1653 2HB  LEU A 106      18.303   3.629 -10.811  1.00  0.59           H  
ATOM   1654  HG  LEU A 106      18.150   3.786  -8.222  1.00  0.59           H  
ATOM   1655 1HD1 LEU A 106      19.081   1.840  -7.077  1.00  0.59           H  
ATOM   1656 2HD1 LEU A 106      17.561   1.439  -7.856  1.00  0.59           H  
ATOM   1657 3HD1 LEU A 106      19.086   0.944  -8.603  1.00  0.59           H  
ATOM   1658 1HD2 LEU A 106      20.572   3.639  -8.134  1.00  0.59           H  
ATOM   1659 2HD2 LEU A 106      20.547   2.762  -9.664  1.00  0.59           H  
ATOM   1660 3HD2 LEU A 106      20.011   4.430  -9.617  1.00  0.59           H  
ATOM   1661  N   THR A 107      15.534   4.210 -11.891  1.00  0.59           N  
ATOM   1662  CA  THR A 107      15.086   4.399 -13.243  1.00  0.59           C  
ATOM   1663  C   THR A 107      15.626   5.705 -13.816  1.00  0.59           C  
ATOM   1664  O   THR A 107      16.447   6.374 -13.184  1.00  0.59           O  
ATOM   1665  CB  THR A 107      13.564   4.325 -13.319  1.00  0.59           C  
ATOM   1666  OG1 THR A 107      13.199   4.250 -14.683  1.00  0.59           O  
ATOM   1667  CG2 THR A 107      12.905   5.521 -12.668  1.00  0.59           C  
ATOM   1668  H   THR A 107      15.540   4.982 -11.230  1.00  0.59           H  
ATOM   1669  HA  THR A 107      15.460   3.583 -13.857  1.00  0.59           H  
ATOM   1670  HB  THR A 107      13.228   3.416 -12.816  1.00  0.59           H  
ATOM   1671  HG1 THR A 107      13.489   3.356 -15.039  1.00  0.59           H  
ATOM   1672 1HG2 THR A 107      11.837   5.400 -12.756  1.00  0.59           H  
ATOM   1673 2HG2 THR A 107      13.188   5.561 -11.615  1.00  0.59           H  
ATOM   1674 3HG2 THR A 107      13.211   6.438 -13.162  1.00  0.59           H  
ATOM   1675  N   GLY A 108      15.185   6.013 -15.024  1.00  0.60           N  
ATOM   1676  CA  GLY A 108      15.628   7.137 -15.842  1.00  0.60           C  
ATOM   1677  C   GLY A 108      15.026   6.919 -17.223  1.00  0.60           C  
ATOM   1678  O   GLY A 108      14.154   6.063 -17.367  1.00  0.60           O  
ATOM   1679  H   GLY A 108      14.473   5.394 -15.381  1.00  0.60           H  
ATOM   1680 1HA  GLY A 108      15.302   8.083 -15.415  1.00  0.60           H  
ATOM   1681 2HA  GLY A 108      16.714   7.159 -15.903  1.00  0.60           H  
ATOM   1682  N   SER A 109      15.449   7.686 -18.217  1.00  0.62           N  
ATOM   1683  CA  SER A 109      14.903   7.543 -19.568  1.00  0.62           C  
ATOM   1684  C   SER A 109      15.863   8.067 -20.613  1.00  0.62           C  
ATOM   1685  O   SER A 109      16.774   8.832 -20.292  1.00  0.62           O  
ATOM   1686  CB  SER A 109      13.617   8.299 -19.693  1.00  0.62           C  
ATOM   1687  OG  SER A 109      13.848   9.674 -19.577  1.00  0.62           O  
ATOM   1688  H   SER A 109      16.166   8.370 -18.039  1.00  0.62           H  
ATOM   1689  HA  SER A 109      14.721   6.485 -19.771  1.00  0.62           H  
ATOM   1690 1HB  SER A 109      13.174   8.093 -20.662  1.00  0.62           H  
ATOM   1691 2HB  SER A 109      12.922   7.971 -18.944  1.00  0.62           H  
ATOM   1692  HG  SER A 109      13.305  10.099 -20.271  1.00  0.62           H  
ATOM   1693  N   MET A 110      15.672   7.660 -21.868  1.00  0.65           N  
ATOM   1694  CA  MET A 110      16.499   8.205 -22.942  1.00  0.65           C  
ATOM   1695  C   MET A 110      16.131   9.656 -23.198  1.00  0.65           C  
ATOM   1696  O   MET A 110      16.989  10.525 -23.359  1.00  0.65           O  
ATOM   1697  CB  MET A 110      16.375   7.394 -24.220  1.00  0.65           C  
ATOM   1698  CG  MET A 110      17.271   7.904 -25.351  1.00  0.65           C  
ATOM   1699  SD  MET A 110      17.083   6.971 -26.846  1.00  0.65           S  
ATOM   1700  CE  MET A 110      15.637   7.598 -27.562  1.00  0.65           C  
ATOM   1701  H   MET A 110      14.890   7.024 -22.085  1.00  0.65           H  
ATOM   1702  HA  MET A 110      17.541   8.179 -22.623  1.00  0.65           H  
ATOM   1703 1HB  MET A 110      16.642   6.352 -24.027  1.00  0.65           H  
ATOM   1704 2HB  MET A 110      15.337   7.405 -24.567  1.00  0.65           H  
ATOM   1705 1HG  MET A 110      17.033   8.946 -25.564  1.00  0.65           H  
ATOM   1706 2HG  MET A 110      18.320   7.848 -25.048  1.00  0.65           H  
ATOM   1707 1HE  MET A 110      15.427   7.060 -28.486  1.00  0.65           H  
ATOM   1708 2HE  MET A 110      14.831   7.472 -26.874  1.00  0.65           H  
ATOM   1709 3HE  MET A 110      15.770   8.649 -27.778  1.00  0.65           H  
ATOM   1710  N   LEU A 111      14.830   9.890 -23.286  1.00  0.68           N  
ATOM   1711  CA  LEU A 111      14.283  11.206 -23.578  1.00  0.68           C  
ATOM   1712  C   LEU A 111      13.532  11.754 -22.349  1.00  0.68           C  
ATOM   1713  O   LEU A 111      12.856  10.976 -21.669  1.00  0.68           O  
ATOM   1714  CB  LEU A 111      13.305  11.074 -24.723  1.00  0.68           C  
ATOM   1715  CG  LEU A 111      13.836  10.457 -25.984  1.00  0.68           C  
ATOM   1716  CD1 LEU A 111      12.678  10.288 -26.975  1.00  0.68           C  
ATOM   1717  CD2 LEU A 111      14.938  11.341 -26.539  1.00  0.68           C  
ATOM   1718  H   LEU A 111      14.207   9.107 -23.133  1.00  0.68           H  
ATOM   1719  HA  LEU A 111      15.101  11.843 -23.877  1.00  0.68           H  
ATOM   1720 1HB  LEU A 111      12.494  10.482 -24.388  1.00  0.68           H  
ATOM   1721 2HB  LEU A 111      12.921  12.071 -24.978  1.00  0.68           H  
ATOM   1722  HG  LEU A 111      14.235   9.474 -25.768  1.00  0.68           H  
ATOM   1723 1HD1 LEU A 111      13.047   9.833 -27.892  1.00  0.68           H  
ATOM   1724 2HD1 LEU A 111      11.909   9.648 -26.546  1.00  0.68           H  
ATOM   1725 3HD1 LEU A 111      12.243  11.266 -27.204  1.00  0.68           H  
ATOM   1726 1HD2 LEU A 111      15.335  10.913 -27.453  1.00  0.68           H  
ATOM   1727 2HD2 LEU A 111      14.529  12.335 -26.751  1.00  0.68           H  
ATOM   1728 3HD2 LEU A 111      15.740  11.430 -25.804  1.00  0.68           H  
ATOM   1729  N   PRO A 112      13.530  13.071 -22.084  1.00  0.71           N  
ATOM   1730  CA  PRO A 112      12.804  13.720 -21.000  1.00  0.71           C  
ATOM   1731  C   PRO A 112      11.326  13.438 -21.077  1.00  0.71           C  
ATOM   1732  O   PRO A 112      10.773  13.289 -22.162  1.00  0.71           O  
ATOM   1733  CB  PRO A 112      13.087  15.189 -21.229  1.00  0.71           C  
ATOM   1734  CG  PRO A 112      14.362  15.224 -21.977  1.00  0.71           C  
ATOM   1735  CD  PRO A 112      14.357  14.001 -22.867  1.00  0.71           C  
ATOM   1736  HA  PRO A 112      13.202  13.386 -20.034  1.00  0.71           H  
ATOM   1737 1HB  PRO A 112      12.252  15.666 -21.760  1.00  0.71           H  
ATOM   1738 2HB  PRO A 112      13.172  15.675 -20.262  1.00  0.71           H  
ATOM   1739 1HG  PRO A 112      14.379  16.141 -22.537  1.00  0.71           H  
ATOM   1740 2HG  PRO A 112      15.211  15.258 -21.277  1.00  0.71           H  
ATOM   1741 1HD  PRO A 112      13.906  14.204 -23.841  1.00  0.71           H  
ATOM   1742 2HD  PRO A 112      15.399  13.681 -22.943  1.00  0.71           H  
ATOM   1743  N   ILE A 113      10.659  13.414 -19.930  1.00  0.75           N  
ATOM   1744  CA  ILE A 113       9.235  13.092 -19.871  1.00  0.75           C  
ATOM   1745  C   ILE A 113       8.326  14.031 -20.664  1.00  0.75           C  
ATOM   1746  O   ILE A 113       7.193  13.673 -20.988  1.00  0.75           O  
ATOM   1747  CB  ILE A 113       8.791  13.028 -18.417  1.00  0.75           C  
ATOM   1748  CG1 ILE A 113       7.451  12.295 -18.288  1.00  0.75           C  
ATOM   1749  CG2 ILE A 113       8.671  14.396 -17.904  1.00  0.75           C  
ATOM   1750  CD1 ILE A 113       7.165  11.837 -16.874  1.00  0.75           C  
ATOM   1751  H   ILE A 113      11.143  13.599 -19.045  1.00  0.75           H  
ATOM   1752  HA  ILE A 113       9.109  12.102 -20.299  1.00  0.75           H  
ATOM   1753  HB  ILE A 113       9.514  12.493 -17.839  1.00  0.75           H  
ATOM   1754 1HG1 ILE A 113       6.653  12.966 -18.599  1.00  0.75           H  
ATOM   1755 2HG1 ILE A 113       7.445  11.438 -18.935  1.00  0.75           H  
ATOM   1756 1HG2 ILE A 113       8.355  14.361 -16.902  1.00  0.75           H  
ATOM   1757 2HG2 ILE A 113       9.635  14.900 -17.976  1.00  0.75           H  
ATOM   1758 3HG2 ILE A 113       7.941  14.933 -18.480  1.00  0.75           H  
ATOM   1759 1HD1 ILE A 113       6.201  11.327 -16.836  1.00  0.75           H  
ATOM   1760 2HD1 ILE A 113       7.947  11.150 -16.558  1.00  0.75           H  
ATOM   1761 3HD1 ILE A 113       7.151  12.692 -16.210  1.00  0.75           H  
ATOM   1762  N   THR A 114       8.805  15.235 -20.961  1.00  0.79           N  
ATOM   1763  CA  THR A 114       8.019  16.198 -21.710  1.00  0.79           C  
ATOM   1764  C   THR A 114       8.178  16.054 -23.232  1.00  0.79           C  
ATOM   1765  O   THR A 114       7.515  16.771 -23.985  1.00  0.79           O  
ATOM   1766  CB  THR A 114       8.374  17.635 -21.289  1.00  0.79           C  
ATOM   1767  OG1 THR A 114       9.755  17.893 -21.570  1.00  0.79           O  
ATOM   1768  CG2 THR A 114       8.123  17.812 -19.801  1.00  0.79           C  
ATOM   1769  H   THR A 114       9.740  15.472 -20.663  1.00  0.79           H  
ATOM   1770  HA  THR A 114       6.968  16.032 -21.473  1.00  0.79           H  
ATOM   1771  HB  THR A 114       7.760  18.338 -21.853  1.00  0.79           H  
ATOM   1772  HG1 THR A 114       9.977  17.516 -22.429  1.00  0.79           H  
ATOM   1773 1HG2 THR A 114       8.378  18.829 -19.500  1.00  0.79           H  
ATOM   1774 2HG2 THR A 114       7.073  17.619 -19.579  1.00  0.79           H  
ATOM   1775 3HG2 THR A 114       8.739  17.108 -19.263  1.00  0.79           H  
ATOM   1776  N   GLU A 115       9.062  15.162 -23.698  1.00  0.82           N  
ATOM   1777  CA  GLU A 115       9.240  15.006 -25.140  1.00  0.82           C  
ATOM   1778  C   GLU A 115       8.416  13.861 -25.722  1.00  0.82           C  
ATOM   1779  O   GLU A 115       8.192  12.821 -25.088  1.00  0.82           O  
ATOM   1780  CB  GLU A 115      10.707  14.817 -25.538  1.00  0.82           C  
ATOM   1781  CG  GLU A 115      11.603  16.027 -25.287  1.00  0.82           C  
ATOM   1782  CD  GLU A 115      12.985  15.875 -25.893  1.00  0.82           C  
ATOM   1783  OE1 GLU A 115      13.372  14.778 -26.202  1.00  0.82           O  
ATOM   1784  OE2 GLU A 115      13.648  16.872 -26.061  1.00  0.82           O  
ATOM   1785  H   GLU A 115       9.593  14.570 -23.058  1.00  0.82           H  
ATOM   1786  HA  GLU A 115       8.900  15.922 -25.620  1.00  0.82           H  
ATOM   1787 1HB  GLU A 115      11.124  13.977 -24.973  1.00  0.82           H  
ATOM   1788 2HB  GLU A 115      10.768  14.559 -26.595  1.00  0.82           H  
ATOM   1789 1HG  GLU A 115      11.126  16.912 -25.704  1.00  0.82           H  
ATOM   1790 2HG  GLU A 115      11.697  16.170 -24.210  1.00  0.82           H  
ATOM   1791  N   LYS A 116       7.993  14.059 -26.964  1.00  0.83           N  
ATOM   1792  CA  LYS A 116       7.230  13.069 -27.698  1.00  0.83           C  
ATOM   1793  C   LYS A 116       7.987  11.754 -27.780  1.00  0.83           C  
ATOM   1794  O   LYS A 116       9.178  11.728 -28.086  1.00  0.83           O  
ATOM   1795  CB  LYS A 116       6.877  13.590 -29.091  1.00  0.83           C  
ATOM   1796  CG  LYS A 116       5.975  12.665 -29.905  1.00  0.83           C  
ATOM   1797  CD  LYS A 116       5.579  13.292 -31.238  1.00  0.83           C  
ATOM   1798  CE  LYS A 116       4.672  12.364 -32.038  1.00  0.83           C  
ATOM   1799  NZ  LYS A 116       4.254  12.976 -33.333  1.00  0.83           N  
ATOM   1800  H   LYS A 116       8.211  14.938 -27.412  1.00  0.83           H  
ATOM   1801  HA  LYS A 116       6.300  12.884 -27.158  1.00  0.83           H  
ATOM   1802 1HB  LYS A 116       6.377  14.554 -29.004  1.00  0.83           H  
ATOM   1803 2HB  LYS A 116       7.793  13.745 -29.661  1.00  0.83           H  
ATOM   1804 1HG  LYS A 116       6.499  11.741 -30.105  1.00  0.83           H  
ATOM   1805 2HG  LYS A 116       5.077  12.434 -29.336  1.00  0.83           H  
ATOM   1806 1HD  LYS A 116       5.058  14.234 -31.060  1.00  0.83           H  
ATOM   1807 2HD  LYS A 116       6.476  13.499 -31.823  1.00  0.83           H  
ATOM   1808 1HE  LYS A 116       5.204  11.434 -32.239  1.00  0.83           H  
ATOM   1809 2HE  LYS A 116       3.782  12.142 -31.450  1.00  0.83           H  
ATOM   1810 1HZ  LYS A 116       3.655  12.334 -33.833  1.00  0.83           H  
ATOM   1811 2HZ  LYS A 116       3.751  13.834 -33.153  1.00  0.83           H  
ATOM   1812 3HZ  LYS A 116       5.071  13.178 -33.892  1.00  0.83           H  
ATOM   1813  N   ASN A 117       7.267  10.672 -27.497  1.00  0.83           N  
ATOM   1814  CA  ASN A 117       7.752   9.291 -27.486  1.00  0.83           C  
ATOM   1815  C   ASN A 117       8.755   8.976 -26.377  1.00  0.83           C  
ATOM   1816  O   ASN A 117       9.421   7.942 -26.427  1.00  0.83           O  
ATOM   1817  CB  ASN A 117       8.370   8.912 -28.825  1.00  0.83           C  
ATOM   1818  CG  ASN A 117       7.401   8.998 -29.973  1.00  0.83           C  
ATOM   1819  OD1 ASN A 117       6.209   8.701 -29.832  1.00  0.83           O  
ATOM   1820  ND2 ASN A 117       7.897   9.398 -31.117  1.00  0.83           N  
ATOM   1821  H   ASN A 117       6.299  10.817 -27.255  1.00  0.83           H  
ATOM   1822  HA  ASN A 117       6.893   8.641 -27.318  1.00  0.83           H  
ATOM   1823 1HB  ASN A 117       9.239   9.524 -29.043  1.00  0.83           H  
ATOM   1824 2HB  ASN A 117       8.726   7.883 -28.762  1.00  0.83           H  
ATOM   1825 1HD2 ASN A 117       7.308   9.472 -31.920  1.00  0.83           H  
ATOM   1826 2HD2 ASN A 117       8.869   9.628 -31.186  1.00  0.83           H  
ATOM   1827  N   SER A 118       8.805   9.800 -25.334  1.00  0.81           N  
ATOM   1828  CA  SER A 118       9.647   9.478 -24.194  1.00  0.81           C  
ATOM   1829  C   SER A 118       9.239   8.177 -23.545  1.00  0.81           C  
ATOM   1830  O   SER A 118       8.053   7.886 -23.399  1.00  0.81           O  
ATOM   1831  CB  SER A 118       9.580  10.550 -23.134  1.00  0.81           C  
ATOM   1832  OG  SER A 118      10.320  10.162 -21.989  1.00  0.81           O  
ATOM   1833  H   SER A 118       8.294  10.687 -25.333  1.00  0.81           H  
ATOM   1834  HA  SER A 118      10.665   9.365 -24.542  1.00  0.81           H  
ATOM   1835 1HB  SER A 118       9.971  11.477 -23.539  1.00  0.81           H  
ATOM   1836 2HB  SER A 118       8.542  10.727 -22.859  1.00  0.81           H  
ATOM   1837  HG  SER A 118      11.227  10.531 -22.093  1.00  0.81           H  
ATOM   1838  N   ASP A 119      10.229   7.415 -23.094  1.00  0.78           N  
ATOM   1839  CA  ASP A 119       9.973   6.179 -22.374  1.00  0.78           C  
ATOM   1840  C   ASP A 119       9.846   6.409 -20.873  1.00  0.78           C  
ATOM   1841  O   ASP A 119       9.587   5.475 -20.115  1.00  0.78           O  
ATOM   1842  CB  ASP A 119      11.042   5.113 -22.706  1.00  0.78           C  
ATOM   1843  CG  ASP A 119      12.594   5.442 -22.361  1.00  0.78           C  
ATOM   1844  OD1 ASP A 119      13.069   6.554 -22.567  1.00  0.78           O  
ATOM   1845  OD2 ASP A 119      13.264   4.535 -21.925  1.00  0.78           O  
ATOM   1846  H   ASP A 119      11.178   7.706 -23.257  1.00  0.78           H  
ATOM   1847  HA  ASP A 119       9.018   5.781 -22.721  1.00  0.78           H  
ATOM   1848 1HB  ASP A 119      10.782   4.194 -22.174  1.00  0.78           H  
ATOM   1849 2HB  ASP A 119      10.973   4.879 -23.768  1.00  0.78           H  
ATOM   1850  N   ALA A 120       9.961   7.669 -20.451  1.00  0.74           N  
ATOM   1851  CA  ALA A 120       9.889   8.024 -19.047  1.00  0.74           C  
ATOM   1852  C   ALA A 120       8.628   7.557 -18.320  1.00  0.74           C  
ATOM   1853  O   ALA A 120       8.773   6.892 -17.297  1.00  0.74           O  
ATOM   1854  CB  ALA A 120      10.005   9.525 -18.900  1.00  0.74           C  
ATOM   1855  H   ALA A 120      10.127   8.412 -21.125  1.00  0.74           H  
ATOM   1856  HA  ALA A 120      10.735   7.555 -18.547  1.00  0.74           H  
ATOM   1857 1HB  ALA A 120       9.995   9.783 -17.846  1.00  0.74           H  
ATOM   1858 2HB  ALA A 120      10.936   9.868 -19.357  1.00  0.74           H  
ATOM   1859 3HB  ALA A 120       9.207  10.009 -19.378  1.00  0.74           H  
ATOM   1860  N   PRO A 121       7.374   7.804 -18.785  1.00  0.71           N  
ATOM   1861  CA  PRO A 121       6.205   7.408 -18.028  1.00  0.71           C  
ATOM   1862  C   PRO A 121       6.093   5.894 -17.957  1.00  0.71           C  
ATOM   1863  O   PRO A 121       5.575   5.329 -17.000  1.00  0.71           O  
ATOM   1864  CB  PRO A 121       5.063   8.021 -18.848  1.00  0.71           C  
ATOM   1865  CG  PRO A 121       5.601   8.140 -20.256  1.00  0.71           C  
ATOM   1866  CD  PRO A 121       7.065   8.422 -20.109  1.00  0.71           C  
ATOM   1867  HA  PRO A 121       6.251   7.845 -17.023  1.00  0.71           H  
ATOM   1868 1HB  PRO A 121       4.161   7.393 -18.772  1.00  0.71           H  
ATOM   1869 2HB  PRO A 121       4.807   9.009 -18.456  1.00  0.71           H  
ATOM   1870 1HG  PRO A 121       5.405   7.214 -20.820  1.00  0.71           H  
ATOM   1871 2HG  PRO A 121       5.076   8.948 -20.789  1.00  0.71           H  
ATOM   1872 1HD  PRO A 121       7.533   7.917 -20.931  1.00  0.71           H  
ATOM   1873 2HD  PRO A 121       7.233   9.491 -20.128  1.00  0.71           H  
ATOM   1874  N   PHE A 122       6.681   5.210 -18.932  1.00  0.69           N  
ATOM   1875  CA  PHE A 122       6.621   3.763 -18.957  1.00  0.69           C  
ATOM   1876  C   PHE A 122       7.604   3.217 -17.948  1.00  0.69           C  
ATOM   1877  O   PHE A 122       7.293   2.301 -17.176  1.00  0.69           O  
ATOM   1878  CB  PHE A 122       6.857   3.260 -20.378  1.00  0.69           C  
ATOM   1879  CG  PHE A 122       6.724   1.774 -20.587  1.00  0.69           C  
ATOM   1880  CD1 PHE A 122       5.505   1.134 -20.365  1.00  0.69           C  
ATOM   1881  CD2 PHE A 122       7.776   1.029 -21.088  1.00  0.69           C  
ATOM   1882  CE1 PHE A 122       5.359  -0.219 -20.610  1.00  0.69           C  
ATOM   1883  CE2 PHE A 122       7.619  -0.315 -21.349  1.00  0.69           C  
ATOM   1884  CZ  PHE A 122       6.418  -0.940 -21.104  1.00  0.69           C  
ATOM   1885  H   PHE A 122       7.149   5.690 -19.689  1.00  0.69           H  
ATOM   1886  HA  PHE A 122       5.621   3.452 -18.657  1.00  0.69           H  
ATOM   1887 1HB  PHE A 122       6.161   3.757 -21.049  1.00  0.69           H  
ATOM   1888 2HB  PHE A 122       7.862   3.554 -20.690  1.00  0.69           H  
ATOM   1889  HD1 PHE A 122       4.662   1.714 -19.989  1.00  0.69           H  
ATOM   1890  HD2 PHE A 122       8.731   1.520 -21.290  1.00  0.69           H  
ATOM   1891  HE1 PHE A 122       4.403  -0.710 -20.423  1.00  0.69           H  
ATOM   1892  HE2 PHE A 122       8.446  -0.887 -21.756  1.00  0.69           H  
ATOM   1893  HZ  PHE A 122       6.307  -2.003 -21.313  1.00  0.69           H  
ATOM   1894  N   ASN A 123       8.804   3.788 -17.949  1.00  0.68           N  
ATOM   1895  CA  ASN A 123       9.857   3.342 -17.063  1.00  0.68           C  
ATOM   1896  C   ASN A 123       9.457   3.572 -15.601  1.00  0.68           C  
ATOM   1897  O   ASN A 123       9.650   2.699 -14.751  1.00  0.68           O  
ATOM   1898  CB  ASN A 123      11.135   4.079 -17.398  1.00  0.68           C  
ATOM   1899  CG  ASN A 123      11.676   3.685 -18.716  1.00  0.68           C  
ATOM   1900  OD1 ASN A 123      11.241   2.678 -19.282  1.00  0.68           O  
ATOM   1901  ND2 ASN A 123      12.632   4.416 -19.211  1.00  0.68           N  
ATOM   1902  H   ASN A 123       8.999   4.545 -18.603  1.00  0.68           H  
ATOM   1903  HA  ASN A 123      10.008   2.272 -17.204  1.00  0.68           H  
ATOM   1904 1HB  ASN A 123      10.960   5.158 -17.390  1.00  0.68           H  
ATOM   1905 2HB  ASN A 123      11.876   3.863 -16.656  1.00  0.68           H  
ATOM   1906 1HD2 ASN A 123      13.038   4.206 -20.120  1.00  0.68           H  
ATOM   1907 2HD2 ASN A 123      12.997   5.199 -18.682  1.00  0.68           H  
ATOM   1908  N   LEU A 124       8.833   4.726 -15.328  1.00  0.67           N  
ATOM   1909  CA  LEU A 124       8.374   5.075 -13.984  1.00  0.67           C  
ATOM   1910  C   LEU A 124       7.259   4.143 -13.519  1.00  0.67           C  
ATOM   1911  O   LEU A 124       7.279   3.652 -12.385  1.00  0.67           O  
ATOM   1912  CB  LEU A 124       7.868   6.511 -14.017  1.00  0.67           C  
ATOM   1913  CG  LEU A 124       8.947   7.582 -14.219  1.00  0.67           C  
ATOM   1914  CD1 LEU A 124       8.301   8.865 -14.604  1.00  0.67           C  
ATOM   1915  CD2 LEU A 124       9.710   7.786 -12.923  1.00  0.67           C  
ATOM   1916  H   LEU A 124       8.709   5.407 -16.080  1.00  0.67           H  
ATOM   1917  HA  LEU A 124       9.214   4.992 -13.297  1.00  0.67           H  
ATOM   1918 1HB  LEU A 124       7.158   6.602 -14.841  1.00  0.67           H  
ATOM   1919 2HB  LEU A 124       7.344   6.724 -13.087  1.00  0.67           H  
ATOM   1920  HG  LEU A 124       9.630   7.270 -15.007  1.00  0.67           H  
ATOM   1921 1HD1 LEU A 124       9.059   9.611 -14.751  1.00  0.67           H  
ATOM   1922 2HD1 LEU A 124       7.754   8.731 -15.527  1.00  0.67           H  
ATOM   1923 3HD1 LEU A 124       7.621   9.172 -13.818  1.00  0.67           H  
ATOM   1924 1HD2 LEU A 124      10.478   8.550 -13.064  1.00  0.67           H  
ATOM   1925 2HD2 LEU A 124       9.019   8.108 -12.142  1.00  0.67           H  
ATOM   1926 3HD2 LEU A 124      10.171   6.860 -12.630  1.00  0.67           H  
ATOM   1927  N   ARG A 125       6.311   3.837 -14.415  1.00  0.67           N  
ATOM   1928  CA  ARG A 125       5.241   2.919 -14.061  1.00  0.67           C  
ATOM   1929  C   ARG A 125       5.804   1.524 -13.823  1.00  0.67           C  
ATOM   1930  O   ARG A 125       5.424   0.856 -12.862  1.00  0.67           O  
ATOM   1931  CB  ARG A 125       4.204   2.850 -15.173  1.00  0.67           C  
ATOM   1932  CG  ARG A 125       3.310   4.079 -15.370  1.00  0.67           C  
ATOM   1933  CD  ARG A 125       2.491   3.901 -16.608  1.00  0.67           C  
ATOM   1934  NE  ARG A 125       1.716   5.066 -16.955  1.00  0.67           N  
ATOM   1935  CZ  ARG A 125       0.924   5.157 -18.039  1.00  0.67           C  
ATOM   1936  NH1 ARG A 125       0.796   4.129 -18.856  1.00  0.67           N  
ATOM   1937  NH2 ARG A 125       0.277   6.279 -18.283  1.00  0.67           N  
ATOM   1938  H   ARG A 125       6.300   4.265 -15.344  1.00  0.67           H  
ATOM   1939  HA  ARG A 125       4.764   3.272 -13.148  1.00  0.67           H  
ATOM   1940 1HB  ARG A 125       4.721   2.682 -16.121  1.00  0.67           H  
ATOM   1941 2HB  ARG A 125       3.553   1.992 -15.006  1.00  0.67           H  
ATOM   1942 1HG  ARG A 125       2.622   4.156 -14.530  1.00  0.67           H  
ATOM   1943 2HG  ARG A 125       3.881   4.993 -15.424  1.00  0.67           H  
ATOM   1944 1HD  ARG A 125       3.162   3.686 -17.440  1.00  0.67           H  
ATOM   1945 2HD  ARG A 125       1.806   3.068 -16.470  1.00  0.67           H  
ATOM   1946  HE  ARG A 125       1.797   5.892 -16.357  1.00  0.67           H  
ATOM   1947 1HH1 ARG A 125       1.292   3.268 -18.665  1.00  0.67           H  
ATOM   1948 2HH1 ARG A 125       0.200   4.200 -19.668  1.00  0.67           H  
ATOM   1949 1HH2 ARG A 125       0.385   7.065 -17.647  1.00  0.67           H  
ATOM   1950 2HH2 ARG A 125      -0.319   6.355 -19.093  1.00  0.67           H  
ATOM   1951  N   THR A 126       6.763   1.105 -14.657  1.00  0.67           N  
ATOM   1952  CA  THR A 126       7.356  -0.218 -14.536  1.00  0.67           C  
ATOM   1953  C   THR A 126       8.062  -0.327 -13.197  1.00  0.67           C  
ATOM   1954  O   THR A 126       7.925  -1.330 -12.488  1.00  0.67           O  
ATOM   1955  CB  THR A 126       8.367  -0.487 -15.666  1.00  0.67           C  
ATOM   1956  OG1 THR A 126       7.699  -0.399 -16.935  1.00  0.67           O  
ATOM   1957  CG2 THR A 126       8.979  -1.899 -15.507  1.00  0.67           C  
ATOM   1958  H   THR A 126       7.057   1.698 -15.433  1.00  0.67           H  
ATOM   1959  HA  THR A 126       6.566  -0.967 -14.576  1.00  0.67           H  
ATOM   1960  HB  THR A 126       9.160   0.259 -15.630  1.00  0.67           H  
ATOM   1961  HG1 THR A 126       7.400   0.534 -17.070  1.00  0.67           H  
ATOM   1962 1HG2 THR A 126       9.695  -2.082 -16.307  1.00  0.67           H  
ATOM   1963 2HG2 THR A 126       9.491  -1.967 -14.545  1.00  0.67           H  
ATOM   1964 3HG2 THR A 126       8.188  -2.647 -15.551  1.00  0.67           H  
ATOM   1965  N   ALA A 127       8.807   0.722 -12.836  1.00  0.68           N  
ATOM   1966  CA  ALA A 127       9.524   0.738 -11.580  1.00  0.68           C  
ATOM   1967  C   ALA A 127       8.584   0.583 -10.404  1.00  0.68           C  
ATOM   1968  O   ALA A 127       8.856  -0.196  -9.488  1.00  0.68           O  
ATOM   1969  CB  ALA A 127      10.266   2.045 -11.442  1.00  0.68           C  
ATOM   1970  H   ALA A 127       8.900   1.517 -13.469  1.00  0.68           H  
ATOM   1971  HA  ALA A 127      10.215  -0.099 -11.581  1.00  0.68           H  
ATOM   1972 1HB  ALA A 127      10.818   2.049 -10.510  1.00  0.68           H  
ATOM   1973 2HB  ALA A 127      10.956   2.164 -12.276  1.00  0.68           H  
ATOM   1974 3HB  ALA A 127       9.556   2.867 -11.445  1.00  0.68           H  
ATOM   1975  N   LEU A 128       7.447   1.277 -10.453  1.00  0.69           N  
ATOM   1976  CA  LEU A 128       6.464   1.165  -9.392  1.00  0.69           C  
ATOM   1977  C   LEU A 128       5.802  -0.188  -9.355  1.00  0.69           C  
ATOM   1978  O   LEU A 128       5.567  -0.726  -8.271  1.00  0.69           O  
ATOM   1979  CB  LEU A 128       5.458   2.293  -9.503  1.00  0.69           C  
ATOM   1980  CG  LEU A 128       6.068   3.587  -9.124  1.00  0.69           C  
ATOM   1981  CD1 LEU A 128       5.193   4.668  -9.409  1.00  0.69           C  
ATOM   1982  CD2 LEU A 128       6.327   3.548  -7.678  1.00  0.69           C  
ATOM   1983  H   LEU A 128       7.276   1.919 -11.232  1.00  0.69           H  
ATOM   1984  HA  LEU A 128       6.987   1.300  -8.450  1.00  0.69           H  
ATOM   1985 1HB  LEU A 128       5.116   2.361 -10.539  1.00  0.69           H  
ATOM   1986 2HB  LEU A 128       4.609   2.094  -8.853  1.00  0.69           H  
ATOM   1987  HG  LEU A 128       7.000   3.731  -9.678  1.00  0.69           H  
ATOM   1988 1HD1 LEU A 128       5.683   5.588  -9.096  1.00  0.69           H  
ATOM   1989 2HD1 LEU A 128       4.995   4.689 -10.481  1.00  0.69           H  
ATOM   1990 3HD1 LEU A 128       4.265   4.538  -8.862  1.00  0.69           H  
ATOM   1991 1HD2 LEU A 128       6.778   4.467  -7.382  1.00  0.69           H  
ATOM   1992 2HD2 LEU A 128       5.387   3.414  -7.147  1.00  0.69           H  
ATOM   1993 3HD2 LEU A 128       6.993   2.722  -7.448  1.00  0.69           H  
ATOM   1994  N   GLU A 129       5.534  -0.782 -10.514  1.00  0.71           N  
ATOM   1995  CA  GLU A 129       4.922  -2.096 -10.479  1.00  0.71           C  
ATOM   1996  C   GLU A 129       5.887  -3.092  -9.855  1.00  0.71           C  
ATOM   1997  O   GLU A 129       5.484  -3.936  -9.049  1.00  0.71           O  
ATOM   1998  CB  GLU A 129       4.553  -2.582 -11.871  1.00  0.71           C  
ATOM   1999  CG  GLU A 129       3.388  -1.889 -12.585  1.00  0.71           C  
ATOM   2000  CD  GLU A 129       2.070  -2.130 -11.925  1.00  0.71           C  
ATOM   2001  OE1 GLU A 129       1.759  -3.263 -11.649  1.00  0.71           O  
ATOM   2002  OE2 GLU A 129       1.356  -1.178 -11.692  1.00  0.71           O  
ATOM   2003  H   GLU A 129       5.722  -0.310 -11.400  1.00  0.71           H  
ATOM   2004  HA  GLU A 129       4.030  -2.053  -9.869  1.00  0.71           H  
ATOM   2005 1HB  GLU A 129       5.428  -2.518 -12.520  1.00  0.71           H  
ATOM   2006 2HB  GLU A 129       4.287  -3.614 -11.778  1.00  0.71           H  
ATOM   2007 1HG  GLU A 129       3.575  -0.821 -12.600  1.00  0.71           H  
ATOM   2008 2HG  GLU A 129       3.349  -2.235 -13.617  1.00  0.71           H  
ATOM   2009  N   PHE A 130       7.175  -2.950 -10.177  1.00  0.73           N  
ATOM   2010  CA  PHE A 130       8.176  -3.846  -9.637  1.00  0.73           C  
ATOM   2011  C   PHE A 130       8.197  -3.687  -8.125  1.00  0.73           C  
ATOM   2012  O   PHE A 130       8.217  -4.667  -7.383  1.00  0.73           O  
ATOM   2013  CB  PHE A 130       9.548  -3.580 -10.208  1.00  0.73           C  
ATOM   2014  CG  PHE A 130      10.541  -4.636  -9.816  1.00  0.73           C  
ATOM   2015  CD1 PHE A 130      10.640  -5.822 -10.546  1.00  0.73           C  
ATOM   2016  CD2 PHE A 130      11.341  -4.485  -8.722  1.00  0.73           C  
ATOM   2017  CE1 PHE A 130      11.556  -6.789 -10.193  1.00  0.73           C  
ATOM   2018  CE2 PHE A 130      12.231  -5.441  -8.374  1.00  0.73           C  
ATOM   2019  CZ  PHE A 130      12.355  -6.591  -9.115  1.00  0.73           C  
ATOM   2020  H   PHE A 130       7.450  -2.231 -10.847  1.00  0.73           H  
ATOM   2021  HA  PHE A 130       7.895  -4.864  -9.878  1.00  0.73           H  
ATOM   2022 1HB  PHE A 130       9.488  -3.536 -11.293  1.00  0.73           H  
ATOM   2023 2HB  PHE A 130       9.909  -2.613  -9.862  1.00  0.73           H  
ATOM   2024  HD1 PHE A 130       9.996  -5.971 -11.411  1.00  0.73           H  
ATOM   2025  HD2 PHE A 130      11.252  -3.592  -8.122  1.00  0.73           H  
ATOM   2026  HE1 PHE A 130      11.644  -7.705 -10.765  1.00  0.73           H  
ATOM   2027  HE2 PHE A 130      12.839  -5.294  -7.493  1.00  0.73           H  
ATOM   2028  HZ  PHE A 130      13.079  -7.345  -8.828  1.00  0.73           H  
ATOM   2029  N   VAL A 131       8.177  -2.441  -7.657  1.00  0.75           N  
ATOM   2030  CA  VAL A 131       8.153  -2.194  -6.227  1.00  0.75           C  
ATOM   2031  C   VAL A 131       6.922  -2.799  -5.559  1.00  0.75           C  
ATOM   2032  O   VAL A 131       7.042  -3.449  -4.518  1.00  0.75           O  
ATOM   2033  CB  VAL A 131       8.218  -0.688  -5.926  1.00  0.75           C  
ATOM   2034  CG1 VAL A 131       7.938  -0.467  -4.538  1.00  0.75           C  
ATOM   2035  CG2 VAL A 131       9.627  -0.186  -6.196  1.00  0.75           C  
ATOM   2036  H   VAL A 131       8.191  -1.654  -8.306  1.00  0.75           H  
ATOM   2037  HA  VAL A 131       9.037  -2.654  -5.797  1.00  0.75           H  
ATOM   2038  HB  VAL A 131       7.492  -0.148  -6.530  1.00  0.75           H  
ATOM   2039 1HG1 VAL A 131       8.023   0.589  -4.321  1.00  0.75           H  
ATOM   2040 2HG1 VAL A 131       6.937  -0.820  -4.292  1.00  0.75           H  
ATOM   2041 3HG1 VAL A 131       8.647  -1.012  -4.000  1.00  0.75           H  
ATOM   2042 1HG2 VAL A 131       9.684   0.860  -5.955  1.00  0.75           H  
ATOM   2043 2HG2 VAL A 131      10.335  -0.733  -5.571  1.00  0.75           H  
ATOM   2044 3HG2 VAL A 131       9.878  -0.335  -7.238  1.00  0.75           H  
ATOM   2045  N   LYS A 132       5.749  -2.657  -6.173  1.00  0.78           N  
ATOM   2046  CA  LYS A 132       4.534  -3.238  -5.609  1.00  0.78           C  
ATOM   2047  C   LYS A 132       4.640  -4.772  -5.492  1.00  0.78           C  
ATOM   2048  O   LYS A 132       4.051  -5.364  -4.585  1.00  0.78           O  
ATOM   2049  CB  LYS A 132       3.298  -2.832  -6.416  1.00  0.78           C  
ATOM   2050  CG  LYS A 132       2.878  -1.349  -6.285  1.00  0.78           C  
ATOM   2051  CD  LYS A 132       1.512  -1.120  -6.940  1.00  0.78           C  
ATOM   2052  CE  LYS A 132       1.619  -1.199  -8.435  1.00  0.78           C  
ATOM   2053  NZ  LYS A 132       0.312  -1.036  -9.116  1.00  0.78           N  
ATOM   2054  H   LYS A 132       5.694  -2.113  -7.033  1.00  0.78           H  
ATOM   2055  HA  LYS A 132       4.411  -2.841  -4.601  1.00  0.78           H  
ATOM   2056 1HB  LYS A 132       3.486  -3.026  -7.474  1.00  0.78           H  
ATOM   2057 2HB  LYS A 132       2.451  -3.447  -6.116  1.00  0.78           H  
ATOM   2058 1HG  LYS A 132       2.829  -1.072  -5.232  1.00  0.78           H  
ATOM   2059 2HG  LYS A 132       3.612  -0.715  -6.769  1.00  0.78           H  
ATOM   2060 1HD  LYS A 132       0.811  -1.882  -6.615  1.00  0.78           H  
ATOM   2061 2HD  LYS A 132       1.118  -0.144  -6.660  1.00  0.78           H  
ATOM   2062 1HE  LYS A 132       2.296  -0.417  -8.781  1.00  0.78           H  
ATOM   2063 2HE  LYS A 132       2.030  -2.168  -8.708  1.00  0.78           H  
ATOM   2064 1HZ  LYS A 132       0.480  -1.099 -10.120  1.00  0.78           H  
ATOM   2065 2HZ  LYS A 132      -0.334  -1.754  -8.842  1.00  0.78           H  
ATOM   2066 3HZ  LYS A 132      -0.124  -0.138  -8.910  1.00  0.78           H  
ATOM   2067  N   LEU A 133       5.427  -5.419  -6.372  1.00  0.80           N  
ATOM   2068  CA  LEU A 133       5.628  -6.876  -6.307  1.00  0.80           C  
ATOM   2069  C   LEU A 133       6.335  -7.306  -5.007  1.00  0.80           C  
ATOM   2070  O   LEU A 133       6.256  -8.474  -4.619  1.00  0.80           O  
ATOM   2071  CB  LEU A 133       6.487  -7.409  -7.470  1.00  0.80           C  
ATOM   2072  CG  LEU A 133       5.932  -7.342  -8.884  1.00  0.80           C  
ATOM   2073  CD1 LEU A 133       7.019  -7.792  -9.848  1.00  0.80           C  
ATOM   2074  CD2 LEU A 133       4.715  -8.215  -8.999  1.00  0.80           C  
ATOM   2075  H   LEU A 133       5.861  -4.888  -7.131  1.00  0.80           H  
ATOM   2076  HA  LEU A 133       4.651  -7.355  -6.341  1.00  0.80           H  
ATOM   2077 1HB  LEU A 133       7.436  -6.899  -7.468  1.00  0.80           H  
ATOM   2078 2HB  LEU A 133       6.686  -8.460  -7.270  1.00  0.80           H  
ATOM   2079  HG  LEU A 133       5.666  -6.327  -9.125  1.00  0.80           H  
ATOM   2080 1HD1 LEU A 133       6.647  -7.751 -10.854  1.00  0.80           H  
ATOM   2081 2HD1 LEU A 133       7.886  -7.146  -9.750  1.00  0.80           H  
ATOM   2082 3HD1 LEU A 133       7.300  -8.798  -9.617  1.00  0.80           H  
ATOM   2083 1HD2 LEU A 133       4.328  -8.162 -10.018  1.00  0.80           H  
ATOM   2084 2HD2 LEU A 133       4.975  -9.242  -8.763  1.00  0.80           H  
ATOM   2085 3HD2 LEU A 133       3.954  -7.865  -8.302  1.00  0.80           H  
ATOM   2086  N   GLY A 134       7.088  -6.392  -4.372  1.00  0.80           N  
ATOM   2087  CA  GLY A 134       7.821  -6.702  -3.141  1.00  0.80           C  
ATOM   2088  C   GLY A 134       9.171  -7.397  -3.352  1.00  0.80           C  
ATOM   2089  O   GLY A 134       9.752  -7.971  -2.420  1.00  0.80           O  
ATOM   2090  H   GLY A 134       7.105  -5.430  -4.709  1.00  0.80           H  
ATOM   2091 1HA  GLY A 134       7.981  -5.772  -2.592  1.00  0.80           H  
ATOM   2092 2HA  GLY A 134       7.191  -7.327  -2.510  1.00  0.80           H  
ATOM   2093  N   ILE A 135       9.711  -7.344  -4.554  1.00  0.79           N  
ATOM   2094  CA  ILE A 135      10.963  -8.044  -4.770  1.00  0.79           C  
ATOM   2095  C   ILE A 135      12.174  -7.290  -4.241  1.00  0.79           C  
ATOM   2096  O   ILE A 135      12.749  -6.434  -4.903  1.00  0.79           O  
ATOM   2097  CB  ILE A 135      11.140  -8.327  -6.254  1.00  0.79           C  
ATOM   2098  CG1 ILE A 135       9.986  -9.197  -6.741  1.00  0.79           C  
ATOM   2099  CG2 ILE A 135      12.498  -8.968  -6.479  1.00  0.79           C  
ATOM   2100  CD1 ILE A 135       9.929  -9.347  -8.227  1.00  0.79           C  
ATOM   2101  H   ILE A 135       9.245  -6.856  -5.305  1.00  0.79           H  
ATOM   2102  HA  ILE A 135      10.912  -9.000  -4.249  1.00  0.79           H  
ATOM   2103  HB  ILE A 135      11.069  -7.405  -6.793  1.00  0.79           H  
ATOM   2104 1HG1 ILE A 135      10.077 -10.179  -6.293  1.00  0.79           H  
ATOM   2105 2HG1 ILE A 135       9.048  -8.753  -6.407  1.00  0.79           H  
ATOM   2106 1HG2 ILE A 135      12.654  -9.176  -7.534  1.00  0.79           H  
ATOM   2107 2HG2 ILE A 135      13.261  -8.285  -6.124  1.00  0.79           H  
ATOM   2108 3HG2 ILE A 135      12.566  -9.889  -5.921  1.00  0.79           H  
ATOM   2109 1HD1 ILE A 135       9.091  -9.967  -8.480  1.00  0.79           H  
ATOM   2110 2HD1 ILE A 135       9.805  -8.370  -8.675  1.00  0.79           H  
ATOM   2111 3HD1 ILE A 135      10.846  -9.805  -8.595  1.00  0.79           H  
ATOM   2112  N   ARG A 136      12.608  -7.718  -3.068  1.00  0.76           N  
ATOM   2113  CA  ARG A 136      13.699  -7.096  -2.315  1.00  0.76           C  
ATOM   2114  C   ARG A 136      15.009  -7.017  -3.070  1.00  0.76           C  
ATOM   2115  O   ARG A 136      15.381  -7.955  -3.783  1.00  0.76           O  
ATOM   2116  CB  ARG A 136      13.985  -7.882  -1.061  1.00  0.76           C  
ATOM   2117  CG  ARG A 136      12.955  -7.818  -0.014  1.00  0.76           C  
ATOM   2118  CD  ARG A 136      13.353  -8.653   1.151  1.00  0.76           C  
ATOM   2119  NE  ARG A 136      12.489  -8.472   2.304  1.00  0.76           N  
ATOM   2120  CZ  ARG A 136      12.400  -9.317   3.354  1.00  0.76           C  
ATOM   2121  NH1 ARG A 136      13.064 -10.450   3.370  1.00  0.76           N  
ATOM   2122  NH2 ARG A 136      11.639  -9.012   4.383  1.00  0.76           N  
ATOM   2123  H   ARG A 136      12.031  -8.430  -2.629  1.00  0.76           H  
ATOM   2124  HA  ARG A 136      13.392  -6.091  -2.042  1.00  0.76           H  
ATOM   2125 1HB  ARG A 136      14.148  -8.928  -1.309  1.00  0.76           H  
ATOM   2126 2HB  ARG A 136      14.910  -7.506  -0.613  1.00  0.76           H  
ATOM   2127 1HG  ARG A 136      12.846  -6.800   0.272  1.00  0.76           H  
ATOM   2128 2HG  ARG A 136      12.005  -8.185  -0.407  1.00  0.76           H  
ATOM   2129 1HD  ARG A 136      13.356  -9.707   0.879  1.00  0.76           H  
ATOM   2130 2HD  ARG A 136      14.345  -8.350   1.433  1.00  0.76           H  
ATOM   2131  HE  ARG A 136      11.981  -7.584   2.362  1.00  0.76           H  
ATOM   2132 1HH1 ARG A 136      13.639 -10.721   2.588  1.00  0.76           H  
ATOM   2133 2HH1 ARG A 136      12.977 -11.078   4.194  1.00  0.76           H  
ATOM   2134 1HH2 ARG A 136      11.116  -8.146   4.395  1.00  0.76           H  
ATOM   2135 2HH2 ARG A 136      11.583  -9.661   5.165  1.00  0.76           H  
ATOM   2136  N   GLY A 137      15.728  -5.909  -2.881  1.00  0.72           N  
ATOM   2137  CA  GLY A 137      17.030  -5.743  -3.526  1.00  0.72           C  
ATOM   2138  C   GLY A 137      17.061  -4.522  -4.428  1.00  0.72           C  
ATOM   2139  O   GLY A 137      16.057  -3.821  -4.562  1.00  0.72           O  
ATOM   2140  H   GLY A 137      15.358  -5.172  -2.272  1.00  0.72           H  
ATOM   2141 1HA  GLY A 137      17.808  -5.663  -2.768  1.00  0.72           H  
ATOM   2142 2HA  GLY A 137      17.260  -6.630  -4.116  1.00  0.72           H  
ATOM   2143  N   ILE A 138      18.224  -4.267  -5.028  1.00  0.68           N  
ATOM   2144  CA  ILE A 138      18.440  -3.106  -5.894  1.00  0.68           C  
ATOM   2145  C   ILE A 138      18.487  -3.455  -7.377  1.00  0.68           C  
ATOM   2146  O   ILE A 138      19.329  -4.247  -7.832  1.00  0.68           O  
ATOM   2147  CB  ILE A 138      19.693  -2.370  -5.429  1.00  0.68           C  
ATOM   2148  CG1 ILE A 138      19.413  -1.874  -3.992  1.00  0.68           C  
ATOM   2149  CG2 ILE A 138      20.002  -1.181  -6.350  1.00  0.68           C  
ATOM   2150  CD1 ILE A 138      20.541  -1.490  -3.185  1.00  0.68           C  
ATOM   2151  H   ILE A 138      18.996  -4.901  -4.876  1.00  0.68           H  
ATOM   2152  HA  ILE A 138      17.611  -2.429  -5.743  1.00  0.68           H  
ATOM   2153  HB  ILE A 138      20.538  -3.054  -5.403  1.00  0.68           H  
ATOM   2154 1HG1 ILE A 138      18.855  -0.983  -4.100  1.00  0.68           H  
ATOM   2155 2HG1 ILE A 138      18.834  -2.602  -3.456  1.00  0.68           H  
ATOM   2156 1HG2 ILE A 138      20.886  -0.653  -5.988  1.00  0.68           H  
ATOM   2157 2HG2 ILE A 138      20.184  -1.535  -7.363  1.00  0.68           H  
ATOM   2158 3HG2 ILE A 138      19.146  -0.512  -6.345  1.00  0.68           H  
ATOM   2159 1HD1 ILE A 138      20.201  -1.100  -2.231  1.00  0.68           H  
ATOM   2160 2HD1 ILE A 138      21.142  -2.352  -3.008  1.00  0.68           H  
ATOM   2161 3HD1 ILE A 138      21.092  -0.750  -3.705  1.00  0.68           H  
ATOM   2162  N   TYR A 139      17.552  -2.853  -8.107  1.00  0.65           N  
ATOM   2163  CA  TYR A 139      17.335  -3.139  -9.516  1.00  0.65           C  
ATOM   2164  C   TYR A 139      17.242  -1.887 -10.367  1.00  0.65           C  
ATOM   2165  O   TYR A 139      16.936  -0.814  -9.855  1.00  0.65           O  
ATOM   2166  CB  TYR A 139      16.028  -3.905  -9.678  1.00  0.65           C  
ATOM   2167  CG  TYR A 139      15.971  -5.136  -8.855  1.00  0.65           C  
ATOM   2168  CD1 TYR A 139      15.476  -5.040  -7.588  1.00  0.65           C  
ATOM   2169  CD2 TYR A 139      16.410  -6.343  -9.330  1.00  0.65           C  
ATOM   2170  CE1 TYR A 139      15.409  -6.140  -6.795  1.00  0.65           C  
ATOM   2171  CE2 TYR A 139      16.347  -7.461  -8.517  1.00  0.65           C  
ATOM   2172  CZ  TYR A 139      15.844  -7.347  -7.249  1.00  0.65           C  
ATOM   2173  OH  TYR A 139      15.775  -8.440  -6.429  1.00  0.65           O  
ATOM   2174  H   TYR A 139      16.925  -2.205  -7.624  1.00  0.65           H  
ATOM   2175  HA  TYR A 139      18.163  -3.737  -9.885  1.00  0.65           H  
ATOM   2176 1HB  TYR A 139      15.183  -3.270  -9.419  1.00  0.65           H  
ATOM   2177 2HB  TYR A 139      15.931  -4.187 -10.711  1.00  0.65           H  
ATOM   2178  HD1 TYR A 139      15.128  -4.075  -7.207  1.00  0.65           H  
ATOM   2179  HD2 TYR A 139      16.804  -6.417 -10.339  1.00  0.65           H  
ATOM   2180  HE1 TYR A 139      15.008  -6.049  -5.793  1.00  0.65           H  
ATOM   2181  HE2 TYR A 139      16.692  -8.426  -8.877  1.00  0.65           H  
ATOM   2182  HH  TYR A 139      15.611  -8.157  -5.498  1.00  0.65           H  
ATOM   2183  N   ILE A 140      17.470  -2.056 -11.662  1.00  0.63           N  
ATOM   2184  CA  ILE A 140      17.267  -1.020 -12.666  1.00  0.63           C  
ATOM   2185  C   ILE A 140      16.090  -1.298 -13.586  1.00  0.63           C  
ATOM   2186  O   ILE A 140      16.001  -2.375 -14.170  1.00  0.63           O  
ATOM   2187  CB  ILE A 140      18.525  -0.789 -13.517  1.00  0.63           C  
ATOM   2188  CG1 ILE A 140      19.617  -0.209 -12.664  1.00  0.63           C  
ATOM   2189  CG2 ILE A 140      18.193   0.052 -14.665  1.00  0.63           C  
ATOM   2190  CD1 ILE A 140      20.917  -0.116 -13.368  1.00  0.63           C  
ATOM   2191  H   ILE A 140      17.762  -2.978 -11.969  1.00  0.63           H  
ATOM   2192  HA  ILE A 140      17.061  -0.090 -12.143  1.00  0.63           H  
ATOM   2193  HB  ILE A 140      18.899  -1.751 -13.879  1.00  0.63           H  
ATOM   2194 1HG1 ILE A 140      19.323   0.795 -12.355  1.00  0.63           H  
ATOM   2195 2HG1 ILE A 140      19.743  -0.823 -11.775  1.00  0.63           H  
ATOM   2196 1HG2 ILE A 140      19.073   0.228 -15.285  1.00  0.63           H  
ATOM   2197 2HG2 ILE A 140      17.435  -0.427 -15.252  1.00  0.63           H  
ATOM   2198 3HG2 ILE A 140      17.815   0.961 -14.269  1.00  0.63           H  
ATOM   2199 1HD1 ILE A 140      21.631   0.313 -12.699  1.00  0.63           H  
ATOM   2200 2HD1 ILE A 140      21.235  -1.103 -13.661  1.00  0.63           H  
ATOM   2201 3HD1 ILE A 140      20.818   0.518 -14.253  1.00  0.63           H  
ATOM   2202  N   ALA A 141      15.176  -0.331 -13.695  1.00  0.62           N  
ATOM   2203  CA  ALA A 141      13.994  -0.476 -14.547  1.00  0.62           C  
ATOM   2204  C   ALA A 141      13.997   0.517 -15.708  1.00  0.62           C  
ATOM   2205  O   ALA A 141      14.058   1.739 -15.503  1.00  0.62           O  
ATOM   2206  CB  ALA A 141      12.726  -0.301 -13.742  1.00  0.62           C  
ATOM   2207  H   ALA A 141      15.327   0.534 -13.178  1.00  0.62           H  
ATOM   2208  HA  ALA A 141      14.005  -1.474 -14.960  1.00  0.62           H  
ATOM   2209 1HB  ALA A 141      11.860  -0.447 -14.389  1.00  0.62           H  
ATOM   2210 2HB  ALA A 141      12.704  -1.034 -12.938  1.00  0.62           H  
ATOM   2211 3HB  ALA A 141      12.703   0.702 -13.323  1.00  0.62           H  
ATOM   2212  N   PHE A 142      13.948  -0.022 -16.930  1.00  0.62           N  
ATOM   2213  CA  PHE A 142      13.941   0.807 -18.136  1.00  0.62           C  
ATOM   2214  C   PHE A 142      13.337   0.015 -19.302  1.00  0.62           C  
ATOM   2215  O   PHE A 142      13.579  -1.182 -19.413  1.00  0.62           O  
ATOM   2216  CB  PHE A 142      15.384   1.120 -18.487  1.00  0.62           C  
ATOM   2217  CG  PHE A 142      16.019  -0.128 -18.908  1.00  0.62           C  
ATOM   2218  CD1 PHE A 142      16.182  -0.414 -20.255  1.00  0.62           C  
ATOM   2219  CD2 PHE A 142      16.334  -1.089 -17.977  1.00  0.62           C  
ATOM   2220  CE1 PHE A 142      16.683  -1.621 -20.645  1.00  0.62           C  
ATOM   2221  CE2 PHE A 142      16.818  -2.283 -18.359  1.00  0.62           C  
ATOM   2222  CZ  PHE A 142      16.998  -2.549 -19.706  1.00  0.62           C  
ATOM   2223  H   PHE A 142      13.891  -1.040 -17.004  1.00  0.62           H  
ATOM   2224  HA  PHE A 142      13.369   1.708 -17.950  1.00  0.62           H  
ATOM   2225 1HB  PHE A 142      15.430   1.842 -19.306  1.00  0.62           H  
ATOM   2226 2HB  PHE A 142      15.918   1.527 -17.625  1.00  0.62           H  
ATOM   2227  HD1 PHE A 142      15.906   0.337 -20.998  1.00  0.62           H  
ATOM   2228  HD2 PHE A 142      16.169  -0.895 -16.932  1.00  0.62           H  
ATOM   2229  HE1 PHE A 142      16.827  -1.856 -21.694  1.00  0.62           H  
ATOM   2230  HE2 PHE A 142      17.052  -3.023 -17.605  1.00  0.62           H  
ATOM   2231  HZ  PHE A 142      17.386  -3.494 -20.031  1.00  0.62           H  
ATOM   2232  N   ASN A 143      12.641   0.674 -20.224  1.00  0.62           N  
ATOM   2233  CA  ASN A 143      12.102   0.048 -21.437  1.00  0.62           C  
ATOM   2234  C   ASN A 143      11.221  -1.161 -21.114  1.00  0.62           C  
ATOM   2235  O   ASN A 143      11.109  -2.091 -21.912  1.00  0.62           O  
ATOM   2236  CB  ASN A 143      13.207  -0.394 -22.366  1.00  0.62           C  
ATOM   2237  CG  ASN A 143      12.752  -0.538 -23.804  1.00  0.62           C  
ATOM   2238  OD1 ASN A 143      11.995   0.289 -24.328  1.00  0.62           O  
ATOM   2239  ND2 ASN A 143      13.175  -1.598 -24.439  1.00  0.62           N  
ATOM   2240  H   ASN A 143      12.433   1.652 -20.075  1.00  0.62           H  
ATOM   2241  HA  ASN A 143      11.479   0.782 -21.951  1.00  0.62           H  
ATOM   2242 1HB  ASN A 143      14.010   0.338 -22.336  1.00  0.62           H  
ATOM   2243 2HB  ASN A 143      13.618  -1.348 -22.027  1.00  0.62           H  
ATOM   2244 1HD2 ASN A 143      12.899  -1.757 -25.388  1.00  0.62           H  
ATOM   2245 2HD2 ASN A 143      13.753  -2.260 -23.964  1.00  0.62           H  
ATOM   2246  N   GLY A 144      10.594  -1.153 -19.947  1.00  0.62           N  
ATOM   2247  CA  GLY A 144       9.745  -2.251 -19.523  1.00  0.62           C  
ATOM   2248  C   GLY A 144      10.512  -3.443 -18.931  1.00  0.62           C  
ATOM   2249  O   GLY A 144       9.914  -4.466 -18.585  1.00  0.62           O  
ATOM   2250  H   GLY A 144      10.713  -0.359 -19.336  1.00  0.62           H  
ATOM   2251 1HA  GLY A 144       9.042  -1.867 -18.785  1.00  0.62           H  
ATOM   2252 2HA  GLY A 144       9.156  -2.601 -20.369  1.00  0.62           H  
ATOM   2253  N   LYS A 145      11.833  -3.355 -18.835  1.00  0.62           N  
ATOM   2254  CA  LYS A 145      12.604  -4.474 -18.305  1.00  0.62           C  
ATOM   2255  C   LYS A 145      13.170  -4.119 -16.943  1.00  0.62           C  
ATOM   2256  O   LYS A 145      13.480  -2.954 -16.686  1.00  0.62           O  
ATOM   2257  CB  LYS A 145      13.759  -4.831 -19.241  1.00  0.62           C  
ATOM   2258  CG  LYS A 145      13.359  -5.123 -20.697  1.00  0.62           C  
ATOM   2259  CD  LYS A 145      12.418  -6.331 -20.831  1.00  0.62           C  
ATOM   2260  CE  LYS A 145      12.187  -6.686 -22.311  1.00  0.62           C  
ATOM   2261  NZ  LYS A 145      11.137  -7.751 -22.506  1.00  0.62           N  
ATOM   2262  H   LYS A 145      12.326  -2.520 -19.142  1.00  0.62           H  
ATOM   2263  HA  LYS A 145      11.958  -5.343 -18.186  1.00  0.62           H  
ATOM   2264 1HB  LYS A 145      14.459  -3.998 -19.262  1.00  0.62           H  
ATOM   2265 2HB  LYS A 145      14.291  -5.698 -18.849  1.00  0.62           H  
ATOM   2266 1HG  LYS A 145      12.856  -4.240 -21.107  1.00  0.62           H  
ATOM   2267 2HG  LYS A 145      14.257  -5.304 -21.284  1.00  0.62           H  
ATOM   2268 1HD  LYS A 145      12.839  -7.196 -20.314  1.00  0.62           H  
ATOM   2269 2HD  LYS A 145      11.457  -6.093 -20.374  1.00  0.62           H  
ATOM   2270 1HE  LYS A 145      11.889  -5.790 -22.855  1.00  0.62           H  
ATOM   2271 2HE  LYS A 145      13.128  -7.051 -22.723  1.00  0.62           H  
ATOM   2272 1HZ  LYS A 145      11.036  -7.958 -23.481  1.00  0.62           H  
ATOM   2273 2HZ  LYS A 145      11.387  -8.619 -22.008  1.00  0.62           H  
ATOM   2274 3HZ  LYS A 145      10.248  -7.430 -22.150  1.00  0.62           H  
ATOM   2275  N   VAL A 146      13.337  -5.120 -16.080  1.00  0.63           N  
ATOM   2276  CA  VAL A 146      13.980  -4.884 -14.800  1.00  0.63           C  
ATOM   2277  C   VAL A 146      15.207  -5.783 -14.680  1.00  0.63           C  
ATOM   2278  O   VAL A 146      15.138  -6.996 -14.939  1.00  0.63           O  
ATOM   2279  CB  VAL A 146      13.034  -5.134 -13.623  1.00  0.63           C  
ATOM   2280  CG1 VAL A 146      13.780  -4.826 -12.323  1.00  0.63           C  
ATOM   2281  CG2 VAL A 146      11.780  -4.283 -13.775  1.00  0.63           C  
ATOM   2282  H   VAL A 146      13.009  -6.056 -16.306  1.00  0.63           H  
ATOM   2283  HA  VAL A 146      14.296  -3.852 -14.758  1.00  0.63           H  
ATOM   2284  HB  VAL A 146      12.762  -6.178 -13.598  1.00  0.63           H  
ATOM   2285 1HG1 VAL A 146      13.157  -4.995 -11.481  1.00  0.63           H  
ATOM   2286 2HG1 VAL A 146      14.653  -5.455 -12.243  1.00  0.63           H  
ATOM   2287 3HG1 VAL A 146      14.087  -3.777 -12.331  1.00  0.63           H  
ATOM   2288 1HG2 VAL A 146      11.115  -4.456 -12.950  1.00  0.63           H  
ATOM   2289 2HG2 VAL A 146      12.060  -3.236 -13.797  1.00  0.63           H  
ATOM   2290 3HG2 VAL A 146      11.273  -4.542 -14.703  1.00  0.63           H  
ATOM   2291  N   MET A 147      16.334  -5.186 -14.302  1.00  0.64           N  
ATOM   2292  CA  MET A 147      17.597  -5.901 -14.183  1.00  0.64           C  
ATOM   2293  C   MET A 147      18.284  -5.737 -12.833  1.00  0.64           C  
ATOM   2294  O   MET A 147      18.188  -4.696 -12.192  1.00  0.64           O  
ATOM   2295  CB  MET A 147      18.487  -5.398 -15.299  1.00  0.64           C  
ATOM   2296  CG  MET A 147      17.932  -5.739 -16.667  1.00  0.64           C  
ATOM   2297  SD  MET A 147      18.891  -5.153 -18.005  1.00  0.64           S  
ATOM   2298  CE  MET A 147      18.001  -6.009 -19.301  1.00  0.64           C  
ATOM   2299  H   MET A 147      16.307  -4.182 -14.130  1.00  0.64           H  
ATOM   2300  HA  MET A 147      17.407  -6.964 -14.327  1.00  0.64           H  
ATOM   2301 1HB  MET A 147      18.583  -4.311 -15.231  1.00  0.64           H  
ATOM   2302 2HB  MET A 147      19.487  -5.826 -15.202  1.00  0.64           H  
ATOM   2303 1HG  MET A 147      17.847  -6.808 -16.758  1.00  0.64           H  
ATOM   2304 2HG  MET A 147      16.940  -5.317 -16.775  1.00  0.64           H  
ATOM   2305 1HE  MET A 147      18.415  -5.758 -20.271  1.00  0.64           H  
ATOM   2306 2HE  MET A 147      18.089  -7.075 -19.143  1.00  0.64           H  
ATOM   2307 3HE  MET A 147      16.950  -5.721 -19.274  1.00  0.64           H  
ATOM   2308  N   LEU A 148      19.023  -6.753 -12.402  1.00  0.65           N  
ATOM   2309  CA  LEU A 148      19.780  -6.634 -11.156  1.00  0.65           C  
ATOM   2310  C   LEU A 148      20.837  -5.536 -11.309  1.00  0.65           C  
ATOM   2311  O   LEU A 148      21.636  -5.561 -12.249  1.00  0.65           O  
ATOM   2312  CB  LEU A 148      20.397  -7.984 -10.797  1.00  0.65           C  
ATOM   2313  CG  LEU A 148      21.134  -8.048  -9.492  1.00  0.65           C  
ATOM   2314  CD1 LEU A 148      20.136  -7.834  -8.354  1.00  0.65           C  
ATOM   2315  CD2 LEU A 148      21.844  -9.415  -9.385  1.00  0.65           C  
ATOM   2316  H   LEU A 148      19.076  -7.605 -12.942  1.00  0.65           H  
ATOM   2317  HA  LEU A 148      19.107  -6.341 -10.355  1.00  0.65           H  
ATOM   2318 1HB  LEU A 148      19.599  -8.718 -10.744  1.00  0.65           H  
ATOM   2319 2HB  LEU A 148      21.091  -8.276 -11.586  1.00  0.65           H  
ATOM   2320  HG  LEU A 148      21.870  -7.253  -9.451  1.00  0.65           H  
ATOM   2321 1HD1 LEU A 148      20.658  -7.870  -7.399  1.00  0.65           H  
ATOM   2322 2HD1 LEU A 148      19.654  -6.858  -8.466  1.00  0.65           H  
ATOM   2323 3HD1 LEU A 148      19.381  -8.614  -8.384  1.00  0.65           H  
ATOM   2324 1HD2 LEU A 148      22.391  -9.475  -8.440  1.00  0.65           H  
ATOM   2325 2HD2 LEU A 148      21.104 -10.217  -9.428  1.00  0.65           H  
ATOM   2326 3HD2 LEU A 148      22.538  -9.527 -10.209  1.00  0.65           H  
ATOM   2327  N   GLY A 149      20.856  -4.585 -10.375  1.00  0.67           N  
ATOM   2328  CA  GLY A 149      21.732  -3.418 -10.468  1.00  0.67           C  
ATOM   2329  C   GLY A 149      23.201  -3.708 -10.768  1.00  0.67           C  
ATOM   2330  O   GLY A 149      23.744  -3.244 -11.770  1.00  0.67           O  
ATOM   2331  H   GLY A 149      20.208  -4.625  -9.585  1.00  0.67           H  
ATOM   2332 1HA  GLY A 149      21.334  -2.737 -11.221  1.00  0.67           H  
ATOM   2333 2HA  GLY A 149      21.673  -2.901  -9.513  1.00  0.67           H  
ATOM   2334  N   VAL A 150      23.826  -4.519  -9.930  1.00  0.68           N  
ATOM   2335  CA  VAL A 150      25.244  -4.865 -10.037  1.00  0.68           C  
ATOM   2336  C   VAL A 150      25.706  -5.663 -11.235  1.00  0.68           C  
ATOM   2337  O   VAL A 150      26.904  -5.908 -11.372  1.00  0.68           O  
ATOM   2338  CB  VAL A 150      25.694  -5.569  -8.774  1.00  0.68           C  
ATOM   2339  CG1 VAL A 150      25.582  -4.653  -7.705  1.00  0.68           C  
ATOM   2340  CG2 VAL A 150      24.785  -6.761  -8.486  1.00  0.68           C  
ATOM   2341  H   VAL A 150      23.298  -4.883  -9.150  1.00  0.68           H  
ATOM   2342  HA  VAL A 150      25.787  -3.919 -10.067  1.00  0.68           H  
ATOM   2343  HB  VAL A 150      26.729  -5.883  -8.872  1.00  0.68           H  
ATOM   2344 1HG1 VAL A 150      25.879  -5.111  -6.802  1.00  0.68           H  
ATOM   2345 2HG1 VAL A 150      26.217  -3.798  -7.903  1.00  0.68           H  
ATOM   2346 3HG1 VAL A 150      24.546  -4.348  -7.644  1.00  0.68           H  
ATOM   2347 1HG2 VAL A 150      25.098  -7.247  -7.559  1.00  0.68           H  
ATOM   2348 2HG2 VAL A 150      23.764  -6.408  -8.377  1.00  0.68           H  
ATOM   2349 3HG2 VAL A 150      24.834  -7.465  -9.295  1.00  0.68           H  
ATOM   2350  N   ARG A 151      24.792  -6.142 -12.064  1.00  0.70           N  
ATOM   2351  CA  ARG A 151      25.243  -6.853 -13.237  1.00  0.70           C  
ATOM   2352  C   ARG A 151      24.824  -6.092 -14.484  1.00  0.70           C  
ATOM   2353  O   ARG A 151      25.053  -6.539 -15.607  1.00  0.70           O  
ATOM   2354  CB  ARG A 151      24.704  -8.261 -13.241  1.00  0.70           C  
ATOM   2355  CG  ARG A 151      25.146  -9.100 -12.010  1.00  0.70           C  
ATOM   2356  CD  ARG A 151      24.783 -10.514 -12.138  1.00  0.70           C  
ATOM   2357  NE  ARG A 151      25.045 -11.296 -10.925  1.00  0.70           N  
ATOM   2358  CZ  ARG A 151      24.952 -12.629 -10.858  1.00  0.70           C  
ATOM   2359  NH1 ARG A 151      24.688 -13.308 -11.917  1.00  0.70           N  
ATOM   2360  NH2 ARG A 151      25.131 -13.230  -9.717  1.00  0.70           N  
ATOM   2361  H   ARG A 151      23.796  -5.951 -11.935  1.00  0.70           H  
ATOM   2362  HA  ARG A 151      26.330  -6.911 -13.229  1.00  0.70           H  
ATOM   2363 1HB  ARG A 151      23.613  -8.234 -13.255  1.00  0.70           H  
ATOM   2364 2HB  ARG A 151      25.037  -8.784 -14.143  1.00  0.70           H  
ATOM   2365 1HG  ARG A 151      26.229  -9.028 -11.879  1.00  0.70           H  
ATOM   2366 2HG  ARG A 151      24.653  -8.722 -11.132  1.00  0.70           H  
ATOM   2367 1HD  ARG A 151      23.728 -10.569 -12.338  1.00  0.70           H  
ATOM   2368 2HD  ARG A 151      25.339 -10.962 -12.962  1.00  0.70           H  
ATOM   2369  HE  ARG A 151      25.262 -10.817 -10.042  1.00  0.70           H  
ATOM   2370 1HH1 ARG A 151      24.582 -12.818 -12.793  1.00  0.70           H  
ATOM   2371 2HH1 ARG A 151      24.609 -14.312 -11.872  1.00  0.70           H  
ATOM   2372 1HH2 ARG A 151      25.326 -12.647  -8.905  1.00  0.70           H  
ATOM   2373 2HH2 ARG A 151      25.068 -14.230  -9.643  1.00  0.70           H  
ATOM   2374  N   ALA A 152      24.180  -4.945 -14.294  1.00  0.73           N  
ATOM   2375  CA  ALA A 152      23.701  -4.161 -15.417  1.00  0.73           C  
ATOM   2376  C   ALA A 152      24.771  -3.210 -15.911  1.00  0.73           C  
ATOM   2377  O   ALA A 152      25.606  -2.735 -15.138  1.00  0.73           O  
ATOM   2378  CB  ALA A 152      22.461  -3.383 -15.024  1.00  0.73           C  
ATOM   2379  H   ALA A 152      24.028  -4.575 -13.355  1.00  0.73           H  
ATOM   2380  HA  ALA A 152      23.452  -4.839 -16.227  1.00  0.73           H  
ATOM   2381 1HB  ALA A 152      22.098  -2.813 -15.879  1.00  0.73           H  
ATOM   2382 2HB  ALA A 152      21.686  -4.076 -14.688  1.00  0.73           H  
ATOM   2383 3HB  ALA A 152      22.724  -2.712 -14.214  1.00  0.73           H  
ATOM   2384  N   SER A 153      24.688  -2.864 -17.183  1.00  0.78           N  
ATOM   2385  CA  SER A 153      25.543  -1.825 -17.731  1.00  0.78           C  
ATOM   2386  C   SER A 153      24.808  -1.071 -18.824  1.00  0.78           C  
ATOM   2387  O   SER A 153      23.840  -1.572 -19.402  1.00  0.78           O  
ATOM   2388  CB  SER A 153      26.819  -2.429 -18.282  1.00  0.78           C  
ATOM   2389  OG  SER A 153      26.556  -3.246 -19.366  1.00  0.78           O  
ATOM   2390  H   SER A 153      24.031  -3.363 -17.782  1.00  0.78           H  
ATOM   2391  HA  SER A 153      25.804  -1.124 -16.941  1.00  0.78           H  
ATOM   2392 1HB  SER A 153      27.498  -1.630 -18.582  1.00  0.78           H  
ATOM   2393 2HB  SER A 153      27.315  -3.003 -17.501  1.00  0.78           H  
ATOM   2394  HG  SER A 153      26.158  -2.677 -20.033  1.00  0.78           H  
ATOM   2395  N   LYS A 154      25.263   0.146 -19.116  1.00  0.86           N  
ATOM   2396  CA  LYS A 154      24.675   0.897 -20.222  1.00  0.86           C  
ATOM   2397  C   LYS A 154      25.460   0.565 -21.485  1.00  0.86           C  
ATOM   2398  O   LYS A 154      26.684   0.694 -21.519  1.00  0.86           O  
ATOM   2399  CB  LYS A 154      24.622   2.401 -19.913  1.00  0.86           C  
ATOM   2400  CG  LYS A 154      23.948   3.238 -20.998  1.00  0.86           C  
ATOM   2401  CD  LYS A 154      23.747   4.726 -20.582  1.00  0.86           C  
ATOM   2402  CE  LYS A 154      23.343   5.544 -21.802  1.00  0.86           C  
ATOM   2403  NZ  LYS A 154      23.026   6.989 -21.521  1.00  0.86           N  
ATOM   2404  H   LYS A 154      26.040   0.532 -18.596  1.00  0.86           H  
ATOM   2405  HA  LYS A 154      23.649   0.566 -20.374  1.00  0.86           H  
ATOM   2406 1HB  LYS A 154      24.096   2.568 -18.983  1.00  0.86           H  
ATOM   2407 2HB  LYS A 154      25.635   2.780 -19.788  1.00  0.86           H  
ATOM   2408 1HG  LYS A 154      24.546   3.199 -21.913  1.00  0.86           H  
ATOM   2409 2HG  LYS A 154      22.975   2.798 -21.211  1.00  0.86           H  
ATOM   2410 1HD  LYS A 154      22.957   4.793 -19.830  1.00  0.86           H  
ATOM   2411 2HD  LYS A 154      24.665   5.135 -20.159  1.00  0.86           H  
ATOM   2412 1HE  LYS A 154      24.188   5.513 -22.484  1.00  0.86           H  
ATOM   2413 2HE  LYS A 154      22.480   5.080 -22.278  1.00  0.86           H  
ATOM   2414 1HZ  LYS A 154      22.815   7.463 -22.379  1.00  0.86           H  
ATOM   2415 2HZ  LYS A 154      22.224   7.088 -20.907  1.00  0.86           H  
ATOM   2416 3HZ  LYS A 154      23.806   7.470 -21.091  1.00  0.86           H  
ATOM   2417  N   ILE A 155      24.741   0.065 -22.485  1.00  0.97           N  
ATOM   2418  CA  ILE A 155      25.321  -0.404 -23.740  1.00  0.97           C  
ATOM   2419  C   ILE A 155      25.010   0.509 -24.925  1.00  0.97           C  
ATOM   2420  O   ILE A 155      25.872   0.764 -25.769  1.00  0.97           O  
ATOM   2421  CB  ILE A 155      24.831  -1.833 -24.061  1.00  0.97           C  
ATOM   2422  CG1 ILE A 155      25.205  -2.812 -22.919  1.00  0.97           C  
ATOM   2423  CG2 ILE A 155      25.447  -2.323 -25.366  1.00  0.97           C  
ATOM   2424  CD1 ILE A 155      26.697  -2.911 -22.661  1.00  0.97           C  
ATOM   2425  H   ILE A 155      23.733   0.012 -22.367  1.00  0.97           H  
ATOM   2426  HA  ILE A 155      26.402  -0.438 -23.621  1.00  0.97           H  
ATOM   2427  HB  ILE A 155      23.740  -1.827 -24.151  1.00  0.97           H  
ATOM   2428 1HG1 ILE A 155      24.705  -2.495 -21.999  1.00  0.97           H  
ATOM   2429 2HG1 ILE A 155      24.845  -3.808 -23.184  1.00  0.97           H  
ATOM   2430 1HG2 ILE A 155      25.082  -3.329 -25.583  1.00  0.97           H  
ATOM   2431 2HG2 ILE A 155      25.180  -1.658 -26.174  1.00  0.97           H  
ATOM   2432 3HG2 ILE A 155      26.532  -2.344 -25.268  1.00  0.97           H  
ATOM   2433 1HD1 ILE A 155      26.887  -3.617 -21.867  1.00  0.97           H  
ATOM   2434 2HD1 ILE A 155      27.196  -3.252 -23.569  1.00  0.97           H  
ATOM   2435 3HD1 ILE A 155      27.089  -1.936 -22.376  1.00  0.97           H  
ATOM   2436  N   ARG A 156      23.752   0.933 -25.023  1.00  1.07           N  
ATOM   2437  CA  ARG A 156      23.262   1.692 -26.176  1.00  1.07           C  
ATOM   2438  C   ARG A 156      22.786   3.093 -25.807  1.00  1.07           C  
ATOM   2439  O   ARG A 156      21.636   3.282 -25.416  1.00  1.07           O  
ATOM   2440  CB  ARG A 156      22.123   0.913 -26.817  1.00  1.07           C  
ATOM   2441  CG  ARG A 156      22.528  -0.405 -27.479  1.00  1.07           C  
ATOM   2442  CD  ARG A 156      21.349  -1.237 -27.813  1.00  1.07           C  
ATOM   2443  NE  ARG A 156      20.765  -1.824 -26.612  1.00  1.07           N  
ATOM   2444  CZ  ARG A 156      21.139  -2.991 -26.057  1.00  1.07           C  
ATOM   2445  NH1 ARG A 156      22.067  -3.744 -26.586  1.00  1.07           N  
ATOM   2446  NH2 ARG A 156      20.556  -3.393 -24.963  1.00  1.07           N  
ATOM   2447  H   ARG A 156      23.109   0.713 -24.262  1.00  1.07           H  
ATOM   2448  HA  ARG A 156      24.074   1.783 -26.897  1.00  1.07           H  
ATOM   2449 1HB  ARG A 156      21.374   0.670 -26.065  1.00  1.07           H  
ATOM   2450 2HB  ARG A 156      21.638   1.529 -27.572  1.00  1.07           H  
ATOM   2451 1HG  ARG A 156      23.100  -0.210 -28.387  1.00  1.07           H  
ATOM   2452 2HG  ARG A 156      23.126  -0.971 -26.788  1.00  1.07           H  
ATOM   2453 1HD  ARG A 156      20.583  -0.624 -28.291  1.00  1.07           H  
ATOM   2454 2HD  ARG A 156      21.639  -2.044 -28.479  1.00  1.07           H  
ATOM   2455  HE  ARG A 156      20.022  -1.320 -26.110  1.00  1.07           H  
ATOM   2456 1HH1 ARG A 156      22.529  -3.467 -27.434  1.00  1.07           H  
ATOM   2457 2HH1 ARG A 156      22.292  -4.631 -26.111  1.00  1.07           H  
ATOM   2458 1HH2 ARG A 156      19.837  -2.787 -24.545  1.00  1.07           H  
ATOM   2459 2HH2 ARG A 156      20.843  -4.286 -24.545  1.00  1.07           H  
ATOM   2460  N   SER A 157      23.639   4.091 -26.045  1.00  1.14           N  
ATOM   2461  CA  SER A 157      23.369   5.464 -25.614  1.00  1.14           C  
ATOM   2462  C   SER A 157      22.076   6.054 -26.150  1.00  1.14           C  
ATOM   2463  O   SER A 157      21.376   6.759 -25.422  1.00  1.14           O  
ATOM   2464  CB  SER A 157      24.516   6.367 -26.016  1.00  1.14           C  
ATOM   2465  OG  SER A 157      25.693   6.035 -25.330  1.00  1.14           O  
ATOM   2466  H   SER A 157      24.542   3.869 -26.445  1.00  1.14           H  
ATOM   2467  HA  SER A 157      23.297   5.460 -24.540  1.00  1.14           H  
ATOM   2468 1HB  SER A 157      24.682   6.284 -27.089  1.00  1.14           H  
ATOM   2469 2HB  SER A 157      24.250   7.403 -25.809  1.00  1.14           H  
ATOM   2470  HG  SER A 157      26.379   6.614 -25.682  1.00  1.14           H  
ATOM   2471  N   MET A 158      21.769   5.779 -27.414  1.00  1.16           N  
ATOM   2472  CA  MET A 158      20.540   6.276 -28.007  1.00  1.16           C  
ATOM   2473  C   MET A 158      19.513   5.193 -28.255  1.00  1.16           C  
ATOM   2474  O   MET A 158      18.644   5.343 -29.118  1.00  1.16           O  
ATOM   2475  CB  MET A 158      20.786   7.090 -29.259  1.00  1.16           C  
ATOM   2476  CG  MET A 158      21.483   8.391 -28.984  1.00  1.16           C  
ATOM   2477  SD  MET A 158      20.491   9.418 -27.848  1.00  1.16           S  
ATOM   2478  CE  MET A 158      19.037   9.802 -28.831  1.00  1.16           C  
ATOM   2479  H   MET A 158      22.389   5.200 -27.958  1.00  1.16           H  
ATOM   2480  HA  MET A 158      20.087   6.960 -27.292  1.00  1.16           H  
ATOM   2481 1HB  MET A 158      21.389   6.515 -29.959  1.00  1.16           H  
ATOM   2482 2HB  MET A 158      19.833   7.310 -29.741  1.00  1.16           H  
ATOM   2483 1HG  MET A 158      22.456   8.206 -28.530  1.00  1.16           H  
ATOM   2484 2HG  MET A 158      21.631   8.940 -29.913  1.00  1.16           H  
ATOM   2485 1HE  MET A 158      18.354  10.418 -28.243  1.00  1.16           H  
ATOM   2486 2HE  MET A 158      19.335  10.340 -29.731  1.00  1.16           H  
ATOM   2487 3HE  MET A 158      18.534   8.874 -29.110  1.00  1.16           H  
ATOM   2488  N   GLY A 159      19.625   4.081 -27.546  1.00  1.10           N  
ATOM   2489  CA  GLY A 159      18.601   3.066 -27.666  1.00  1.10           C  
ATOM   2490  C   GLY A 159      17.598   3.295 -26.547  1.00  1.10           C  
ATOM   2491  O   GLY A 159      17.946   3.846 -25.504  1.00  1.10           O  
ATOM   2492  H   GLY A 159      20.369   3.966 -26.857  1.00  1.10           H  
ATOM   2493 1HA  GLY A 159      18.110   3.128 -28.635  1.00  1.10           H  
ATOM   2494 2HA  GLY A 159      19.041   2.073 -27.572  1.00  1.10           H  
ATOM   2495  N   PHE A 160      16.362   2.840 -26.721  1.00  1.00           N  
ATOM   2496  CA  PHE A 160      15.438   2.910 -25.595  1.00  1.00           C  
ATOM   2497  C   PHE A 160      15.852   1.802 -24.630  1.00  1.00           C  
ATOM   2498  O   PHE A 160      15.869   1.964 -23.408  1.00  1.00           O  
ATOM   2499  CB  PHE A 160      13.989   2.780 -26.045  1.00  1.00           C  
ATOM   2500  CG  PHE A 160      13.417   4.032 -26.699  1.00  1.00           C  
ATOM   2501  CD1 PHE A 160      13.240   4.142 -28.069  1.00  1.00           C  
ATOM   2502  CD2 PHE A 160      13.036   5.090 -25.909  1.00  1.00           C  
ATOM   2503  CE1 PHE A 160      12.683   5.299 -28.615  1.00  1.00           C  
ATOM   2504  CE2 PHE A 160      12.475   6.235 -26.432  1.00  1.00           C  
ATOM   2505  CZ  PHE A 160      12.297   6.344 -27.790  1.00  1.00           C  
ATOM   2506  H   PHE A 160      16.086   2.428 -27.601  1.00  1.00           H  
ATOM   2507  HA  PHE A 160      15.552   3.873 -25.090  1.00  1.00           H  
ATOM   2508 1HB  PHE A 160      13.895   1.951 -26.746  1.00  1.00           H  
ATOM   2509 2HB  PHE A 160      13.369   2.541 -25.177  1.00  1.00           H  
ATOM   2510  HD1 PHE A 160      13.532   3.316 -28.717  1.00  1.00           H  
ATOM   2511  HD2 PHE A 160      13.183   5.000 -24.849  1.00  1.00           H  
ATOM   2512  HE1 PHE A 160      12.544   5.379 -29.692  1.00  1.00           H  
ATOM   2513  HE2 PHE A 160      12.176   7.052 -25.771  1.00  1.00           H  
ATOM   2514  HZ  PHE A 160      11.853   7.248 -28.209  1.00  1.00           H  
ATOM   2515  N   ASP A 161      16.335   0.696 -25.204  1.00  0.90           N  
ATOM   2516  CA  ASP A 161      16.853  -0.430 -24.437  1.00  0.90           C  
ATOM   2517  C   ASP A 161      18.325  -0.171 -24.127  1.00  0.90           C  
ATOM   2518  O   ASP A 161      19.207  -0.950 -24.496  1.00  0.90           O  
ATOM   2519  CB  ASP A 161      16.697  -1.743 -25.225  1.00  0.90           C  
ATOM   2520  CG  ASP A 161      17.381  -1.753 -26.608  1.00  0.90           C  
ATOM   2521  OD1 ASP A 161      17.402  -0.726 -27.254  1.00  0.90           O  
ATOM   2522  OD2 ASP A 161      17.882  -2.786 -26.988  1.00  0.90           O  
ATOM   2523  H   ASP A 161      16.319   0.634 -26.208  1.00  0.90           H  
ATOM   2524  HA  ASP A 161      16.301  -0.505 -23.502  1.00  0.90           H  
ATOM   2525 1HB  ASP A 161      17.107  -2.563 -24.632  1.00  0.90           H  
ATOM   2526 2HB  ASP A 161      15.652  -1.951 -25.376  1.00  0.90           H  
ATOM   2527  N   ALA A 162      18.577   0.950 -23.455  1.00  0.81           N  
ATOM   2528  CA  ALA A 162      19.924   1.417 -23.153  1.00  0.81           C  
ATOM   2529  C   ALA A 162      20.718   0.460 -22.280  1.00  0.81           C  
ATOM   2530  O   ALA A 162      21.937   0.322 -22.460  1.00  0.81           O  
ATOM   2531  CB  ALA A 162      19.865   2.777 -22.481  1.00  0.81           C  
ATOM   2532  H   ALA A 162      17.770   1.510 -23.182  1.00  0.81           H  
ATOM   2533  HA  ALA A 162      20.449   1.523 -24.096  1.00  0.81           H  
ATOM   2534 1HB  ALA A 162      20.871   3.135 -22.310  1.00  0.81           H  
ATOM   2535 2HB  ALA A 162      19.335   3.474 -23.139  1.00  0.81           H  
ATOM   2536 3HB  ALA A 162      19.339   2.697 -21.539  1.00  0.81           H  
ATOM   2537  N   PHE A 163      20.033  -0.213 -21.355  1.00  0.77           N  
ATOM   2538  CA  PHE A 163      20.704  -1.074 -20.392  1.00  0.77           C  
ATOM   2539  C   PHE A 163      20.569  -2.541 -20.728  1.00  0.77           C  
ATOM   2540  O   PHE A 163      19.596  -2.973 -21.351  1.00  0.77           O  
ATOM   2541  CB  PHE A 163      20.161  -0.833 -18.988  1.00  0.77           C  
ATOM   2542  CG  PHE A 163      20.415   0.511 -18.525  1.00  0.77           C  
ATOM   2543  CD1 PHE A 163      19.516   1.504 -18.846  1.00  0.77           C  
ATOM   2544  CD2 PHE A 163      21.539   0.821 -17.799  1.00  0.77           C  
ATOM   2545  CE1 PHE A 163      19.733   2.784 -18.463  1.00  0.77           C  
ATOM   2546  CE2 PHE A 163      21.757   2.111 -17.413  1.00  0.77           C  
ATOM   2547  CZ  PHE A 163      20.852   3.087 -17.757  1.00  0.77           C  
ATOM   2548  H   PHE A 163      19.031  -0.091 -21.295  1.00  0.77           H  
ATOM   2549  HA  PHE A 163      21.760  -0.828 -20.398  1.00  0.77           H  
ATOM   2550 1HB  PHE A 163      19.123  -0.981 -18.980  1.00  0.77           H  
ATOM   2551 2HB  PHE A 163      20.611  -1.539 -18.289  1.00  0.77           H  
ATOM   2552  HD1 PHE A 163      18.626   1.250 -19.421  1.00  0.77           H  
ATOM   2553  HD2 PHE A 163      22.253   0.034 -17.546  1.00  0.77           H  
ATOM   2554  HE1 PHE A 163      19.020   3.566 -18.723  1.00  0.77           H  
ATOM   2555  HE2 PHE A 163      22.644   2.370 -16.847  1.00  0.77           H  
ATOM   2556  HZ  PHE A 163      21.029   4.106 -17.463  1.00  0.77           H  
ATOM   2557  N   GLU A 164      21.553  -3.308 -20.283  1.00  0.77           N  
ATOM   2558  CA  GLU A 164      21.540  -4.743 -20.482  1.00  0.77           C  
ATOM   2559  C   GLU A 164      22.225  -5.475 -19.337  1.00  0.77           C  
ATOM   2560  O   GLU A 164      23.173  -4.968 -18.732  1.00  0.77           O  
ATOM   2561  CB  GLU A 164      22.167  -5.086 -21.825  1.00  0.77           C  
ATOM   2562  CG  GLU A 164      22.007  -6.521 -22.266  1.00  0.77           C  
ATOM   2563  CD  GLU A 164      22.467  -6.729 -23.678  1.00  0.77           C  
ATOM   2564  OE1 GLU A 164      22.001  -6.023 -24.553  1.00  0.77           O  
ATOM   2565  OE2 GLU A 164      23.290  -7.575 -23.904  1.00  0.77           O  
ATOM   2566  H   GLU A 164      22.339  -2.858 -19.816  1.00  0.77           H  
ATOM   2567  HA  GLU A 164      20.512  -5.071 -20.517  1.00  0.77           H  
ATOM   2568 1HB  GLU A 164      21.753  -4.442 -22.594  1.00  0.77           H  
ATOM   2569 2HB  GLU A 164      23.234  -4.887 -21.773  1.00  0.77           H  
ATOM   2570 1HG  GLU A 164      22.607  -7.159 -21.612  1.00  0.77           H  
ATOM   2571 2HG  GLU A 164      20.965  -6.817 -22.167  1.00  0.77           H  
ATOM   2572  N   SER A 165      21.687  -6.641 -18.990  1.00  0.79           N  
ATOM   2573  CA  SER A 165      22.289  -7.467 -17.954  1.00  0.79           C  
ATOM   2574  C   SER A 165      23.467  -8.223 -18.544  1.00  0.79           C  
ATOM   2575  O   SER A 165      23.331  -8.941 -19.536  1.00  0.79           O  
ATOM   2576  CB  SER A 165      21.292  -8.459 -17.396  1.00  0.79           C  
ATOM   2577  OG  SER A 165      20.250  -7.858 -16.711  1.00  0.79           O  
ATOM   2578  H   SER A 165      20.882  -6.984 -19.494  1.00  0.79           H  
ATOM   2579  HA  SER A 165      22.651  -6.831 -17.148  1.00  0.79           H  
ATOM   2580 1HB  SER A 165      20.882  -9.042 -18.215  1.00  0.79           H  
ATOM   2581 2HB  SER A 165      21.811  -9.144 -16.732  1.00  0.79           H  
ATOM   2582  HG  SER A 165      19.683  -8.588 -16.419  1.00  0.79           H  
ATOM   2583  N   ILE A 166      24.622  -8.067 -17.933  1.00  0.82           N  
ATOM   2584  CA  ILE A 166      25.823  -8.708 -18.411  1.00  0.82           C  
ATOM   2585  C   ILE A 166      26.053 -10.008 -17.658  1.00  0.82           C  
ATOM   2586  O   ILE A 166      26.089 -10.028 -16.427  1.00  0.82           O  
ATOM   2587  CB  ILE A 166      27.013  -7.762 -18.244  1.00  0.82           C  
ATOM   2588  CG1 ILE A 166      26.731  -6.425 -18.959  1.00  0.82           C  
ATOM   2589  CG2 ILE A 166      28.253  -8.385 -18.760  1.00  0.82           C  
ATOM   2590  CD1 ILE A 166      26.476  -6.564 -20.434  1.00  0.82           C  
ATOM   2591  H   ILE A 166      24.683  -7.470 -17.113  1.00  0.82           H  
ATOM   2592  HA  ILE A 166      25.705  -8.936 -19.470  1.00  0.82           H  
ATOM   2593  HB  ILE A 166      27.138  -7.544 -17.186  1.00  0.82           H  
ATOM   2594 1HG1 ILE A 166      25.852  -5.960 -18.497  1.00  0.82           H  
ATOM   2595 2HG1 ILE A 166      27.578  -5.761 -18.820  1.00  0.82           H  
ATOM   2596 1HG2 ILE A 166      29.076  -7.699 -18.597  1.00  0.82           H  
ATOM   2597 2HG2 ILE A 166      28.441  -9.297 -18.226  1.00  0.82           H  
ATOM   2598 3HG2 ILE A 166      28.150  -8.598 -19.823  1.00  0.82           H  
ATOM   2599 1HD1 ILE A 166      26.278  -5.590 -20.861  1.00  0.82           H  
ATOM   2600 2HD1 ILE A 166      27.351  -7.001 -20.911  1.00  0.82           H  
ATOM   2601 3HD1 ILE A 166      25.612  -7.206 -20.593  1.00  0.82           H  
ATOM   2602  N   ASN A 167      26.149 -11.104 -18.410  1.00  0.85           N  
ATOM   2603  CA  ASN A 167      26.346 -12.457 -17.876  1.00  0.85           C  
ATOM   2604  C   ASN A 167      25.216 -12.897 -16.936  1.00  0.85           C  
ATOM   2605  O   ASN A 167      25.400 -13.756 -16.072  1.00  0.85           O  
ATOM   2606  CB  ASN A 167      27.696 -12.524 -17.171  1.00  0.85           C  
ATOM   2607  CG  ASN A 167      28.825 -12.273 -18.138  1.00  0.85           C  
ATOM   2608  OD1 ASN A 167      28.720 -12.735 -19.279  1.00  0.85           O  
ATOM   2609  ND2 ASN A 167      29.865 -11.562 -17.748  1.00  0.85           N  
ATOM   2610  H   ASN A 167      26.089 -10.990 -19.412  1.00  0.85           H  
ATOM   2611  HA  ASN A 167      26.355 -13.156 -18.713  1.00  0.85           H  
ATOM   2612 1HB  ASN A 167      27.757 -11.810 -16.355  1.00  0.85           H  
ATOM   2613 2HB  ASN A 167      27.829 -13.516 -16.736  1.00  0.85           H  
ATOM   2614 1HD2 ASN A 167      30.614 -11.386 -18.388  1.00  0.85           H  
ATOM   2615 2HD2 ASN A 167      29.946 -11.176 -16.803  1.00  0.85           H  
ATOM   2616  N   TYR A 168      24.039 -12.322 -17.140  1.00  0.85           N  
ATOM   2617  CA  TYR A 168      22.861 -12.598 -16.337  1.00  0.85           C  
ATOM   2618  C   TYR A 168      21.610 -12.198 -17.132  1.00  0.85           C  
ATOM   2619  O   TYR A 168      21.709 -11.334 -17.992  1.00  0.85           O  
ATOM   2620  CB  TYR A 168      23.030 -11.863 -14.998  1.00  0.85           C  
ATOM   2621  CG  TYR A 168      21.926 -11.956 -13.944  1.00  0.85           C  
ATOM   2622  CD1 TYR A 168      21.816 -13.069 -13.125  1.00  0.85           C  
ATOM   2623  CD2 TYR A 168      21.085 -10.890 -13.747  1.00  0.85           C  
ATOM   2624  CE1 TYR A 168      20.870 -13.119 -12.137  1.00  0.85           C  
ATOM   2625  CE2 TYR A 168      20.135 -10.942 -12.759  1.00  0.85           C  
ATOM   2626  CZ  TYR A 168      20.029 -12.052 -11.951  1.00  0.85           C  
ATOM   2627  OH  TYR A 168      19.093 -12.104 -10.946  1.00  0.85           O  
ATOM   2628  H   TYR A 168      23.974 -11.639 -17.882  1.00  0.85           H  
ATOM   2629  HA  TYR A 168      22.849 -13.665 -16.144  1.00  0.85           H  
ATOM   2630 1HB  TYR A 168      23.942 -12.219 -14.540  1.00  0.85           H  
ATOM   2631 2HB  TYR A 168      23.191 -10.805 -15.210  1.00  0.85           H  
ATOM   2632  HD1 TYR A 168      22.486 -13.911 -13.269  1.00  0.85           H  
ATOM   2633  HD2 TYR A 168      21.170 -10.004 -14.374  1.00  0.85           H  
ATOM   2634  HE1 TYR A 168      20.794 -13.999 -11.499  1.00  0.85           H  
ATOM   2635  HE2 TYR A 168      19.478 -10.102 -12.617  1.00  0.85           H  
ATOM   2636  HH  TYR A 168      18.581 -11.295 -10.948  1.00  0.85           H  
ATOM   2637  N   PRO A 169      20.478 -12.898 -17.002  1.00  0.83           N  
ATOM   2638  CA  PRO A 169      19.188 -12.536 -17.568  1.00  0.83           C  
ATOM   2639  C   PRO A 169      18.534 -11.376 -16.822  1.00  0.83           C  
ATOM   2640  O   PRO A 169      18.937 -11.022 -15.721  1.00  0.83           O  
ATOM   2641  CB  PRO A 169      18.384 -13.821 -17.400  1.00  0.83           C  
ATOM   2642  CG  PRO A 169      19.006 -14.500 -16.210  1.00  0.83           C  
ATOM   2643  CD  PRO A 169      20.473 -14.207 -16.320  1.00  0.83           C  
ATOM   2644  HA  PRO A 169      19.313 -12.287 -18.629  1.00  0.83           H  
ATOM   2645 1HB  PRO A 169      17.320 -13.570 -17.228  1.00  0.83           H  
ATOM   2646 2HB  PRO A 169      18.429 -14.421 -18.318  1.00  0.83           H  
ATOM   2647 1HG  PRO A 169      18.578 -14.083 -15.286  1.00  0.83           H  
ATOM   2648 2HG  PRO A 169      18.770 -15.574 -16.212  1.00  0.83           H  
ATOM   2649 1HD  PRO A 169      20.864 -14.162 -15.331  1.00  0.83           H  
ATOM   2650 2HD  PRO A 169      20.976 -14.969 -16.934  1.00  0.83           H  
ATOM   2651  N   ASN A 170      17.523 -10.775 -17.425  1.00  0.80           N  
ATOM   2652  CA  ASN A 170      16.744  -9.759 -16.720  1.00  0.80           C  
ATOM   2653  C   ASN A 170      15.966 -10.450 -15.605  1.00  0.80           C  
ATOM   2654  O   ASN A 170      15.750 -11.660 -15.681  1.00  0.80           O  
ATOM   2655  CB  ASN A 170      15.890  -8.980 -17.706  1.00  0.80           C  
ATOM   2656  CG  ASN A 170      14.905  -9.799 -18.474  1.00  0.80           C  
ATOM   2657  OD1 ASN A 170      15.308 -10.719 -19.200  1.00  0.80           O  
ATOM   2658  ND2 ASN A 170      13.648  -9.472 -18.386  1.00  0.80           N  
ATOM   2659  H   ASN A 170      17.252 -11.054 -18.356  1.00  0.80           H  
ATOM   2660  HA  ASN A 170      17.427  -9.060 -16.238  1.00  0.80           H  
ATOM   2661 1HB  ASN A 170      15.344  -8.202 -17.173  1.00  0.80           H  
ATOM   2662 2HB  ASN A 170      16.528  -8.488 -18.413  1.00  0.80           H  
ATOM   2663 1HD2 ASN A 170      12.969  -9.975 -18.930  1.00  0.80           H  
ATOM   2664 2HD2 ASN A 170      13.364  -8.701 -17.804  1.00  0.80           H  
ATOM   2665  N   VAL A 171      15.583  -9.720 -14.550  1.00  0.78           N  
ATOM   2666  CA  VAL A 171      14.892 -10.383 -13.439  1.00  0.78           C  
ATOM   2667  C   VAL A 171      13.382 -10.337 -13.580  1.00  0.78           C  
ATOM   2668  O   VAL A 171      12.674 -11.180 -13.013  1.00  0.78           O  
ATOM   2669  CB  VAL A 171      15.274  -9.752 -12.077  1.00  0.78           C  
ATOM   2670  CG1 VAL A 171      16.757  -9.844 -11.880  1.00  0.78           C  
ATOM   2671  CG2 VAL A 171      14.802  -8.327 -11.983  1.00  0.78           C  
ATOM   2672  H   VAL A 171      15.738  -8.715 -14.541  1.00  0.78           H  
ATOM   2673  HA  VAL A 171      15.203 -11.428 -13.420  1.00  0.78           H  
ATOM   2674  HB  VAL A 171      14.799 -10.332 -11.288  1.00  0.78           H  
ATOM   2675 1HG1 VAL A 171      17.034  -9.440 -10.913  1.00  0.78           H  
ATOM   2676 2HG1 VAL A 171      17.034 -10.888 -11.940  1.00  0.78           H  
ATOM   2677 3HG1 VAL A 171      17.254  -9.281 -12.669  1.00  0.78           H  
ATOM   2678 1HG2 VAL A 171      15.055  -7.938 -11.028  1.00  0.78           H  
ATOM   2679 2HG2 VAL A 171      15.280  -7.758 -12.731  1.00  0.78           H  
ATOM   2680 3HG2 VAL A 171      13.729  -8.270 -12.104  1.00  0.78           H  
ATOM   2681  N   ALA A 172      12.890  -9.379 -14.357  1.00  0.79           N  
ATOM   2682  CA  ALA A 172      11.454  -9.249 -14.583  1.00  0.79           C  
ATOM   2683  C   ALA A 172      11.184  -8.401 -15.815  1.00  0.79           C  
ATOM   2684  O   ALA A 172      12.077  -7.702 -16.313  1.00  0.79           O  
ATOM   2685  CB  ALA A 172      10.754  -8.659 -13.363  1.00  0.79           C  
ATOM   2686  H   ALA A 172      13.539  -8.704 -14.763  1.00  0.79           H  
ATOM   2687  HA  ALA A 172      11.050 -10.243 -14.771  1.00  0.79           H  
ATOM   2688 1HB  ALA A 172       9.683  -8.598 -13.553  1.00  0.79           H  
ATOM   2689 2HB  ALA A 172      10.927  -9.295 -12.496  1.00  0.79           H  
ATOM   2690 3HB  ALA A 172      11.134  -7.672 -13.168  1.00  0.79           H  
ATOM   2691  N   GLU A 173       9.953  -8.475 -16.312  1.00  0.83           N  
ATOM   2692  CA  GLU A 173       9.538  -7.620 -17.428  1.00  0.83           C  
ATOM   2693  C   GLU A 173       8.046  -7.290 -17.399  1.00  0.83           C  
ATOM   2694  O   GLU A 173       7.238  -8.068 -16.890  1.00  0.83           O  
ATOM   2695  CB  GLU A 173       9.890  -8.286 -18.770  1.00  0.83           C  
ATOM   2696  CG  GLU A 173       9.190  -9.616 -19.041  1.00  0.83           C  
ATOM   2697  CD  GLU A 173       9.573 -10.233 -20.383  1.00  0.83           C  
ATOM   2698  OE1 GLU A 173      10.412  -9.665 -21.066  1.00  0.83           O  
ATOM   2699  OE2 GLU A 173       9.023 -11.258 -20.730  1.00  0.83           O  
ATOM   2700  H   GLU A 173       9.295  -9.120 -15.871  1.00  0.83           H  
ATOM   2701  HA  GLU A 173      10.082  -6.679 -17.355  1.00  0.83           H  
ATOM   2702 1HB  GLU A 173       9.627  -7.605 -19.580  1.00  0.83           H  
ATOM   2703 2HB  GLU A 173      10.962  -8.452 -18.820  1.00  0.83           H  
ATOM   2704 1HG  GLU A 173       9.466 -10.312 -18.247  1.00  0.83           H  
ATOM   2705 2HG  GLU A 173       8.111  -9.462 -19.004  1.00  0.83           H  
ATOM   2706  N   ILE A 174       7.670  -6.165 -18.015  1.00  0.89           N  
ATOM   2707  CA  ILE A 174       6.256  -5.815 -18.123  1.00  0.89           C  
ATOM   2708  C   ILE A 174       5.769  -5.975 -19.555  1.00  0.89           C  
ATOM   2709  O   ILE A 174       6.427  -5.544 -20.508  1.00  0.89           O  
ATOM   2710  CB  ILE A 174       5.990  -4.364 -17.666  1.00  0.89           C  
ATOM   2711  CG1 ILE A 174       4.489  -4.027 -17.661  1.00  0.89           C  
ATOM   2712  CG2 ILE A 174       6.657  -3.448 -18.555  1.00  0.89           C  
ATOM   2713  CD1 ILE A 174       4.173  -2.721 -16.939  1.00  0.89           C  
ATOM   2714  H   ILE A 174       8.382  -5.539 -18.392  1.00  0.89           H  
ATOM   2715  HA  ILE A 174       5.688  -6.480 -17.491  1.00  0.89           H  
ATOM   2716  HB  ILE A 174       6.371  -4.227 -16.658  1.00  0.89           H  
ATOM   2717 1HG1 ILE A 174       4.140  -3.941 -18.688  1.00  0.89           H  
ATOM   2718 2HG1 ILE A 174       3.944  -4.833 -17.185  1.00  0.89           H  
ATOM   2719 1HG2 ILE A 174       6.498  -2.419 -18.228  1.00  0.89           H  
ATOM   2720 2HG2 ILE A 174       7.675  -3.684 -18.523  1.00  0.89           H  
ATOM   2721 3HG2 ILE A 174       6.279  -3.576 -19.562  1.00  0.89           H  
ATOM   2722 1HD1 ILE A 174       3.104  -2.535 -16.972  1.00  0.89           H  
ATOM   2723 2HD1 ILE A 174       4.489  -2.770 -15.911  1.00  0.89           H  
ATOM   2724 3HD1 ILE A 174       4.700  -1.900 -17.433  1.00  0.89           H  
ATOM   2725  N   LYS A 175       4.598  -6.586 -19.685  1.00  0.96           N  
ATOM   2726  CA  LYS A 175       3.949  -6.826 -20.967  1.00  0.96           C  
ATOM   2727  C   LYS A 175       2.442  -6.804 -20.798  1.00  0.96           C  
ATOM   2728  O   LYS A 175       1.905  -7.438 -19.891  1.00  0.96           O  
ATOM   2729  CB  LYS A 175       4.395  -8.164 -21.574  1.00  0.96           C  
ATOM   2730  CG  LYS A 175       3.767  -8.452 -22.950  1.00  0.96           C  
ATOM   2731  CD  LYS A 175       4.306  -9.717 -23.599  1.00  0.96           C  
ATOM   2732  CE  LYS A 175       3.714  -9.907 -25.012  1.00  0.96           C  
ATOM   2733  NZ  LYS A 175       2.255 -10.318 -24.994  1.00  0.96           N  
ATOM   2734  H   LYS A 175       4.144  -6.908 -18.829  1.00  0.96           H  
ATOM   2735  HA  LYS A 175       4.221  -6.024 -21.653  1.00  0.96           H  
ATOM   2736 1HB  LYS A 175       5.482  -8.171 -21.685  1.00  0.96           H  
ATOM   2737 2HB  LYS A 175       4.127  -8.977 -20.901  1.00  0.96           H  
ATOM   2738 1HG  LYS A 175       2.698  -8.580 -22.822  1.00  0.96           H  
ATOM   2739 2HG  LYS A 175       3.929  -7.607 -23.615  1.00  0.96           H  
ATOM   2740 1HD  LYS A 175       5.393  -9.662 -23.666  1.00  0.96           H  
ATOM   2741 2HD  LYS A 175       4.038 -10.579 -22.988  1.00  0.96           H  
ATOM   2742 1HE  LYS A 175       3.804  -8.968 -25.556  1.00  0.96           H  
ATOM   2743 2HE  LYS A 175       4.287 -10.673 -25.533  1.00  0.96           H  
ATOM   2744 1HZ  LYS A 175       1.925 -10.425 -25.935  1.00  0.96           H  
ATOM   2745 2HZ  LYS A 175       2.156 -11.189 -24.507  1.00  0.96           H  
ATOM   2746 3HZ  LYS A 175       1.655  -9.619 -24.522  1.00  0.96           H  
ATOM   2747  N   ASP A 176       1.756  -6.038 -21.643  1.00  0.99           N  
ATOM   2748  CA  ASP A 176       0.297  -5.921 -21.587  1.00  0.99           C  
ATOM   2749  C   ASP A 176      -0.157  -5.520 -20.178  1.00  0.99           C  
ATOM   2750  O   ASP A 176      -1.147  -6.031 -19.652  1.00  0.99           O  
ATOM   2751  CB  ASP A 176      -0.339  -7.253 -21.997  1.00  0.99           C  
ATOM   2752  CG  ASP A 176       0.070  -7.666 -23.422  1.00  0.99           C  
ATOM   2753  OD1 ASP A 176       0.199  -6.817 -24.265  1.00  0.99           O  
ATOM   2754  OD2 ASP A 176       0.320  -8.842 -23.630  1.00  0.99           O  
ATOM   2755  H   ASP A 176       2.260  -5.534 -22.359  1.00  0.99           H  
ATOM   2756  HA  ASP A 176      -0.020  -5.143 -22.282  1.00  0.99           H  
ATOM   2757 1HB  ASP A 176      -0.059  -8.042 -21.298  1.00  0.99           H  
ATOM   2758 2HB  ASP A 176      -1.424  -7.158 -21.960  1.00  0.99           H  
ATOM   2759  N   ASP A 177       0.608  -4.596 -19.586  1.00  0.99           N  
ATOM   2760  CA  ASP A 177       0.416  -4.026 -18.251  1.00  0.99           C  
ATOM   2761  C   ASP A 177       0.598  -5.006 -17.073  1.00  0.99           C  
ATOM   2762  O   ASP A 177       0.313  -4.643 -15.931  1.00  0.99           O  
ATOM   2763  CB  ASP A 177      -0.956  -3.348 -18.150  1.00  0.99           C  
ATOM   2764  CG  ASP A 177      -1.089  -2.149 -19.106  1.00  0.99           C  
ATOM   2765  OD1 ASP A 177      -0.159  -1.377 -19.201  1.00  0.99           O  
ATOM   2766  OD2 ASP A 177      -2.109  -2.032 -19.741  1.00  0.99           O  
ATOM   2767  H   ASP A 177       1.395  -4.261 -20.119  1.00  0.99           H  
ATOM   2768  HA  ASP A 177       1.162  -3.244 -18.131  1.00  0.99           H  
ATOM   2769 1HB  ASP A 177      -1.751  -4.061 -18.356  1.00  0.99           H  
ATOM   2770 2HB  ASP A 177      -1.103  -2.992 -17.132  1.00  0.99           H  
ATOM   2771  N   LYS A 178       1.108  -6.214 -17.319  1.00  0.95           N  
ATOM   2772  CA  LYS A 178       1.344  -7.175 -16.239  1.00  0.95           C  
ATOM   2773  C   LYS A 178       2.827  -7.472 -16.086  1.00  0.95           C  
ATOM   2774  O   LYS A 178       3.570  -7.423 -17.066  1.00  0.95           O  
ATOM   2775  CB  LYS A 178       0.598  -8.474 -16.529  1.00  0.95           C  
ATOM   2776  CG  LYS A 178      -0.915  -8.336 -16.554  1.00  0.95           C  
ATOM   2777  CD  LYS A 178      -1.590  -9.672 -16.819  1.00  0.95           C  
ATOM   2778  CE  LYS A 178      -3.103  -9.526 -16.875  1.00  0.95           C  
ATOM   2779  NZ  LYS A 178      -3.776 -10.828 -17.142  1.00  0.95           N  
ATOM   2780  H   LYS A 178       1.315  -6.502 -18.274  1.00  0.95           H  
ATOM   2781  HA  LYS A 178       0.985  -6.751 -15.301  1.00  0.95           H  
ATOM   2782 1HB  LYS A 178       0.908  -8.848 -17.510  1.00  0.95           H  
ATOM   2783 2HB  LYS A 178       0.868  -9.226 -15.788  1.00  0.95           H  
ATOM   2784 1HG  LYS A 178      -1.261  -7.935 -15.602  1.00  0.95           H  
ATOM   2785 2HG  LYS A 178      -1.196  -7.636 -17.348  1.00  0.95           H  
ATOM   2786 1HD  LYS A 178      -1.237 -10.070 -17.773  1.00  0.95           H  
ATOM   2787 2HD  LYS A 178      -1.330 -10.378 -16.031  1.00  0.95           H  
ATOM   2788 1HE  LYS A 178      -3.458  -9.133 -15.924  1.00  0.95           H  
ATOM   2789 2HE  LYS A 178      -3.364  -8.823 -17.667  1.00  0.95           H  
ATOM   2790 1HZ  LYS A 178      -4.776 -10.691 -17.172  1.00  0.95           H  
ATOM   2791 2HZ  LYS A 178      -3.460 -11.195 -18.029  1.00  0.95           H  
ATOM   2792 3HZ  LYS A 178      -3.548 -11.482 -16.407  1.00  0.95           H  
ATOM   2793  N   LEU A 179       3.280  -7.802 -14.870  1.00  0.89           N  
ATOM   2794  CA  LEU A 179       4.695  -8.156 -14.716  1.00  0.89           C  
ATOM   2795  C   LEU A 179       4.961  -9.636 -14.572  1.00  0.89           C  
ATOM   2796  O   LEU A 179       4.340 -10.339 -13.770  1.00  0.89           O  
ATOM   2797  CB  LEU A 179       5.370  -7.445 -13.536  1.00  0.89           C  
ATOM   2798  CG  LEU A 179       5.946  -6.049 -13.846  1.00  0.89           C  
ATOM   2799  CD1 LEU A 179       4.840  -5.146 -14.181  1.00  0.89           C  
ATOM   2800  CD2 LEU A 179       6.739  -5.522 -12.650  1.00  0.89           C  
ATOM   2801  H   LEU A 179       2.658  -7.818 -14.074  1.00  0.89           H  
ATOM   2802  HA  LEU A 179       5.212  -7.826 -15.608  1.00  0.89           H  
ATOM   2803 1HB  LEU A 179       4.656  -7.345 -12.721  1.00  0.89           H  
ATOM   2804 2HB  LEU A 179       6.198  -8.073 -13.203  1.00  0.89           H  
ATOM   2805  HG  LEU A 179       6.612  -6.107 -14.711  1.00  0.89           H  
ATOM   2806 1HD1 LEU A 179       5.249  -4.172 -14.394  1.00  0.89           H  
ATOM   2807 2HD1 LEU A 179       4.322  -5.511 -15.032  1.00  0.89           H  
ATOM   2808 3HD1 LEU A 179       4.153  -5.087 -13.352  1.00  0.89           H  
ATOM   2809 1HD2 LEU A 179       7.138  -4.532 -12.884  1.00  0.89           H  
ATOM   2810 2HD2 LEU A 179       6.083  -5.451 -11.781  1.00  0.89           H  
ATOM   2811 3HD2 LEU A 179       7.563  -6.199 -12.433  1.00  0.89           H  
ATOM   2812  N   ARG A 180       5.912 -10.077 -15.375  1.00  0.85           N  
ATOM   2813  CA  ARG A 180       6.429 -11.425 -15.390  1.00  0.85           C  
ATOM   2814  C   ARG A 180       7.669 -11.446 -14.519  1.00  0.85           C  
ATOM   2815  O   ARG A 180       8.555 -10.604 -14.685  1.00  0.85           O  
ATOM   2816  CB  ARG A 180       6.792 -11.835 -16.807  1.00  0.85           C  
ATOM   2817  CG  ARG A 180       7.322 -13.245 -16.985  1.00  0.85           C  
ATOM   2818  CD  ARG A 180       7.698 -13.484 -18.410  1.00  0.85           C  
ATOM   2819  NE  ARG A 180       8.169 -14.836 -18.642  1.00  0.85           N  
ATOM   2820  CZ  ARG A 180       8.890 -15.222 -19.716  1.00  0.85           C  
ATOM   2821  NH1 ARG A 180       9.243 -14.344 -20.639  1.00  0.85           N  
ATOM   2822  NH2 ARG A 180       9.253 -16.488 -19.841  1.00  0.85           N  
ATOM   2823  H   ARG A 180       6.337  -9.400 -16.005  1.00  0.85           H  
ATOM   2824  HA  ARG A 180       5.683 -12.107 -14.982  1.00  0.85           H  
ATOM   2825 1HB  ARG A 180       5.919 -11.729 -17.446  1.00  0.85           H  
ATOM   2826 2HB  ARG A 180       7.545 -11.154 -17.183  1.00  0.85           H  
ATOM   2827 1HG  ARG A 180       8.213 -13.382 -16.366  1.00  0.85           H  
ATOM   2828 2HG  ARG A 180       6.561 -13.967 -16.696  1.00  0.85           H  
ATOM   2829 1HD  ARG A 180       6.836 -13.308 -19.051  1.00  0.85           H  
ATOM   2830 2HD  ARG A 180       8.496 -12.793 -18.688  1.00  0.85           H  
ATOM   2831  HE  ARG A 180       7.927 -15.541 -17.958  1.00  0.85           H  
ATOM   2832 1HH1 ARG A 180       8.989 -13.342 -20.555  1.00  0.85           H  
ATOM   2833 2HH1 ARG A 180       9.784 -14.641 -21.435  1.00  0.85           H  
ATOM   2834 1HH2 ARG A 180       8.987 -17.162 -19.136  1.00  0.85           H  
ATOM   2835 2HH2 ARG A 180       9.794 -16.781 -20.641  1.00  0.85           H  
ATOM   2836  N   ILE A 181       7.746 -12.390 -13.598  1.00  0.86           N  
ATOM   2837  CA  ILE A 181       8.924 -12.498 -12.748  1.00  0.86           C  
ATOM   2838  C   ILE A 181       9.768 -13.649 -13.237  1.00  0.86           C  
ATOM   2839  O   ILE A 181       9.256 -14.751 -13.440  1.00  0.86           O  
ATOM   2840  CB  ILE A 181       8.554 -12.728 -11.282  1.00  0.86           C  
ATOM   2841  CG1 ILE A 181       7.725 -11.564 -10.764  1.00  0.86           C  
ATOM   2842  CG2 ILE A 181       9.822 -12.888 -10.452  1.00  0.86           C  
ATOM   2843  CD1 ILE A 181       7.107 -11.835  -9.409  1.00  0.86           C  
ATOM   2844  H   ILE A 181       6.984 -13.044 -13.485  1.00  0.86           H  
ATOM   2845  HA  ILE A 181       9.513 -11.584 -12.821  1.00  0.86           H  
ATOM   2846  HB  ILE A 181       7.950 -13.631 -11.197  1.00  0.86           H  
ATOM   2847 1HG1 ILE A 181       8.363 -10.687 -10.700  1.00  0.86           H  
ATOM   2848 2HG1 ILE A 181       6.920 -11.352 -11.471  1.00  0.86           H  
ATOM   2849 1HG2 ILE A 181       9.540 -13.062  -9.425  1.00  0.86           H  
ATOM   2850 2HG2 ILE A 181      10.401 -13.737 -10.812  1.00  0.86           H  
ATOM   2851 3HG2 ILE A 181      10.430 -11.982 -10.521  1.00  0.86           H  
ATOM   2852 1HD1 ILE A 181       6.530 -10.977  -9.089  1.00  0.86           H  
ATOM   2853 2HD1 ILE A 181       6.451 -12.703  -9.479  1.00  0.86           H  
ATOM   2854 3HD1 ILE A 181       7.891 -12.033  -8.681  1.00  0.86           H  
ATOM   2855  N   LEU A 182      11.038 -13.382 -13.487  1.00  0.93           N  
ATOM   2856  CA  LEU A 182      11.924 -14.400 -13.999  1.00  0.93           C  
ATOM   2857  C   LEU A 182      12.822 -14.941 -12.893  1.00  0.93           C  
ATOM   2858  O   LEU A 182      12.949 -16.157 -12.726  1.00  0.93           O  
ATOM   2859  CB  LEU A 182      12.770 -13.771 -15.095  1.00  0.93           C  
ATOM   2860  CG  LEU A 182      11.976 -13.200 -16.247  1.00  0.93           C  
ATOM   2861  CD1 LEU A 182      12.905 -12.513 -17.173  1.00  0.93           C  
ATOM   2862  CD2 LEU A 182      11.235 -14.300 -16.939  1.00  0.93           C  
ATOM   2863  H   LEU A 182      11.413 -12.456 -13.309  1.00  0.93           H  
ATOM   2864  HA  LEU A 182      11.334 -15.218 -14.407  1.00  0.93           H  
ATOM   2865 1HB  LEU A 182      13.386 -12.989 -14.678  1.00  0.93           H  
ATOM   2866 2HB  LEU A 182      13.426 -14.538 -15.501  1.00  0.93           H  
ATOM   2867  HG  LEU A 182      11.263 -12.462 -15.876  1.00  0.93           H  
ATOM   2868 1HD1 LEU A 182      12.341 -12.086 -18.003  1.00  0.93           H  
ATOM   2869 2HD1 LEU A 182      13.409 -11.720 -16.631  1.00  0.93           H  
ATOM   2870 3HD1 LEU A 182      13.643 -13.217 -17.554  1.00  0.93           H  
ATOM   2871 1HD2 LEU A 182      10.677 -13.874 -17.762  1.00  0.93           H  
ATOM   2872 2HD2 LEU A 182      11.943 -15.036 -17.318  1.00  0.93           H  
ATOM   2873 3HD2 LEU A 182      10.550 -14.780 -16.237  1.00  0.93           H  
ATOM   2874  N   HIS A 183      13.437 -14.030 -12.128  1.00  1.08           N  
ATOM   2875  CA  HIS A 183      14.376 -14.455 -11.092  1.00  1.08           C  
ATOM   2876  C   HIS A 183      14.324 -13.608  -9.825  1.00  1.08           C  
ATOM   2877  O   HIS A 183      14.195 -12.386  -9.886  1.00  1.08           O  
ATOM   2878  CB  HIS A 183      15.816 -14.412 -11.640  1.00  1.08           C  
ATOM   2879  CG  HIS A 183      16.031 -15.280 -12.846  1.00  1.08           C  
ATOM   2880  ND1 HIS A 183      16.243 -16.638 -12.754  1.00  1.08           N  
ATOM   2881  CD2 HIS A 183      16.051 -14.984 -14.168  1.00  1.08           C  
ATOM   2882  CE1 HIS A 183      16.378 -17.143 -13.966  1.00  1.08           C  
ATOM   2883  NE2 HIS A 183      16.262 -16.165 -14.843  1.00  1.08           N  
ATOM   2884  H   HIS A 183      13.265 -13.040 -12.300  1.00  1.08           H  
ATOM   2885  HA  HIS A 183      14.152 -15.480 -10.803  1.00  1.08           H  
ATOM   2886 1HB  HIS A 183      16.072 -13.385 -11.910  1.00  1.08           H  
ATOM   2887 2HB  HIS A 183      16.511 -14.725 -10.859  1.00  1.08           H  
ATOM   2888  HD1 HIS A 183      16.269 -17.176 -11.912  1.00  1.08           H  
ATOM   2889  HD2 HIS A 183      15.927 -14.051 -14.721  1.00  1.08           H  
ATOM   2890  HE1 HIS A 183      16.549 -18.210 -14.104  1.00  1.08           H  
ATOM   2891  N   ILE A 184      14.458 -14.273  -8.681  1.00  1.31           N  
ATOM   2892  CA  ILE A 184      14.560 -13.605  -7.389  1.00  1.31           C  
ATOM   2893  C   ILE A 184      15.945 -13.884  -6.773  1.00  1.31           C  
ATOM   2894  O   ILE A 184      16.293 -15.050  -6.597  1.00  1.31           O  
ATOM   2895  CB  ILE A 184      13.480 -14.105  -6.414  1.00  1.31           C  
ATOM   2896  CG1 ILE A 184      12.079 -13.929  -7.002  1.00  1.31           C  
ATOM   2897  CG2 ILE A 184      13.597 -13.323  -5.114  1.00  1.31           C  
ATOM   2898  CD1 ILE A 184      11.724 -12.502  -7.251  1.00  1.31           C  
ATOM   2899  H   ILE A 184      14.521 -15.281  -8.714  1.00  1.31           H  
ATOM   2900  HA  ILE A 184      14.388 -12.547  -7.532  1.00  1.31           H  
ATOM   2901  HB  ILE A 184      13.628 -15.167  -6.213  1.00  1.31           H  
ATOM   2902 1HG1 ILE A 184      12.011 -14.473  -7.942  1.00  1.31           H  
ATOM   2903 2HG1 ILE A 184      11.350 -14.347  -6.307  1.00  1.31           H  
ATOM   2904 1HG2 ILE A 184      12.846 -13.674  -4.409  1.00  1.31           H  
ATOM   2905 2HG2 ILE A 184      14.587 -13.470  -4.688  1.00  1.31           H  
ATOM   2906 3HG2 ILE A 184      13.445 -12.261  -5.310  1.00  1.31           H  
ATOM   2907 1HD1 ILE A 184      10.725 -12.432  -7.646  1.00  1.31           H  
ATOM   2908 2HD1 ILE A 184      11.769 -11.974  -6.311  1.00  1.31           H  
ATOM   2909 3HD1 ILE A 184      12.425 -12.056  -7.957  1.00  1.31           H  
ATOM   2910  N   PRO A 185      16.771 -12.866  -6.478  1.00  1.59           N  
ATOM   2911  CA  PRO A 185      18.066 -13.004  -5.822  1.00  1.59           C  
ATOM   2912  C   PRO A 185      17.935 -13.647  -4.440  1.00  1.59           C  
ATOM   2913  O   PRO A 185      16.953 -13.436  -3.723  1.00  1.59           O  
ATOM   2914  CB  PRO A 185      18.557 -11.554  -5.731  1.00  1.59           C  
ATOM   2915  CG  PRO A 185      17.857 -10.847  -6.861  1.00  1.59           C  
ATOM   2916  CD  PRO A 185      16.481 -11.500  -6.948  1.00  1.59           C  
ATOM   2917  HA  PRO A 185      18.730 -13.599  -6.461  1.00  1.59           H  
ATOM   2918 1HB  PRO A 185      18.310 -11.134  -4.744  1.00  1.59           H  
ATOM   2919 2HB  PRO A 185      19.652 -11.524  -5.828  1.00  1.59           H  
ATOM   2920 1HG  PRO A 185      17.824  -9.774  -6.654  1.00  1.59           H  
ATOM   2921 2HG  PRO A 185      18.430 -10.967  -7.793  1.00  1.59           H  
ATOM   2922 1HD  PRO A 185      15.755 -11.006  -6.286  1.00  1.59           H  
ATOM   2923 2HD  PRO A 185      16.175 -11.484  -8.009  1.00  1.59           H  
ATOM   2924  N   ASP A 186      18.966 -14.385  -4.031  1.00  1.87           N  
ATOM   2925  CA  ASP A 186      18.958 -15.073  -2.735  1.00  1.87           C  
ATOM   2926  C   ASP A 186      19.224 -14.093  -1.588  1.00  1.87           C  
ATOM   2927  O   ASP A 186      20.310 -14.049  -1.016  1.00  1.87           O  
ATOM   2928  CB  ASP A 186      20.022 -16.184  -2.728  1.00  1.87           C  
ATOM   2929  CG  ASP A 186      19.953 -17.158  -1.518  1.00  1.87           C  
ATOM   2930  OD1 ASP A 186      18.928 -17.245  -0.887  1.00  1.87           O  
ATOM   2931  OD2 ASP A 186      20.940 -17.816  -1.264  1.00  1.87           O  
ATOM   2932  H   ASP A 186      19.759 -14.507  -4.643  1.00  1.87           H  
ATOM   2933  HA  ASP A 186      17.974 -15.520  -2.584  1.00  1.87           H  
ATOM   2934 1HB  ASP A 186      19.930 -16.771  -3.643  1.00  1.87           H  
ATOM   2935 2HB  ASP A 186      21.013 -15.727  -2.737  1.00  1.87           H  
ATOM   2936  N   PHE A 187      18.213 -13.290  -1.278  1.00  2.06           N  
ATOM   2937  CA  PHE A 187      18.308 -12.253  -0.257  1.00  2.06           C  
ATOM   2938  C   PHE A 187      18.653 -12.901   1.094  1.00  2.06           C  
ATOM   2939  O   PHE A 187      18.045 -13.896   1.503  1.00  2.06           O  
ATOM   2940  CB  PHE A 187      16.993 -11.484  -0.190  1.00  2.06           C  
ATOM   2941  CG  PHE A 187      17.040 -10.286   0.668  1.00  2.06           C  
ATOM   2942  CD1 PHE A 187      17.546  -9.109   0.187  1.00  2.06           C  
ATOM   2943  CD2 PHE A 187      16.598 -10.328   1.946  1.00  2.06           C  
ATOM   2944  CE1 PHE A 187      17.593  -8.018   0.979  1.00  2.06           C  
ATOM   2945  CE2 PHE A 187      16.654  -9.212   2.762  1.00  2.06           C  
ATOM   2946  CZ  PHE A 187      17.145  -8.073   2.280  1.00  2.06           C  
ATOM   2947  H   PHE A 187      17.364 -13.393  -1.833  1.00  2.06           H  
ATOM   2948  HA  PHE A 187      19.110 -11.564  -0.528  1.00  2.06           H  
ATOM   2949 1HB  PHE A 187      16.702 -11.178  -1.197  1.00  2.06           H  
ATOM   2950 2HB  PHE A 187      16.212 -12.140   0.191  1.00  2.06           H  
ATOM   2951  HD1 PHE A 187      17.905  -9.055  -0.840  1.00  2.06           H  
ATOM   2952  HD2 PHE A 187      16.201 -11.266   2.315  1.00  2.06           H  
ATOM   2953  HE1 PHE A 187      17.981  -7.096   0.580  1.00  2.06           H  
ATOM   2954  HE2 PHE A 187      16.299  -9.251   3.792  1.00  2.06           H  
ATOM   2955  HZ  PHE A 187      17.184  -7.200   2.921  1.00  2.06           H  
ATOM   2956  N   TYR A 188      19.612 -12.330   1.813  1.00  2.09           N  
ATOM   2957  CA  TYR A 188      20.106 -12.968   3.030  1.00  2.09           C  
ATOM   2958  C   TYR A 188      19.317 -12.751   4.322  1.00  2.09           C  
ATOM   2959  O   TYR A 188      19.776 -12.070   5.239  1.00  2.09           O  
ATOM   2960  CB  TYR A 188      21.550 -12.542   3.255  1.00  2.09           C  
ATOM   2961  CG  TYR A 188      22.490 -13.025   2.167  1.00  2.09           C  
ATOM   2962  CD1 TYR A 188      22.731 -12.225   1.057  1.00  2.09           C  
ATOM   2963  CD2 TYR A 188      23.108 -14.262   2.274  1.00  2.09           C  
ATOM   2964  CE1 TYR A 188      23.589 -12.654   0.065  1.00  2.09           C  
ATOM   2965  CE2 TYR A 188      23.966 -14.693   1.277  1.00  2.09           C  
ATOM   2966  CZ  TYR A 188      24.209 -13.891   0.178  1.00  2.09           C  
ATOM   2967  OH  TYR A 188      25.069 -14.314  -0.811  1.00  2.09           O  
ATOM   2968  H   TYR A 188      20.047 -11.476   1.487  1.00  2.09           H  
ATOM   2969  HA  TYR A 188      20.106 -14.043   2.843  1.00  2.09           H  
ATOM   2970 1HB  TYR A 188      21.609 -11.460   3.307  1.00  2.09           H  
ATOM   2971 2HB  TYR A 188      21.900 -12.934   4.209  1.00  2.09           H  
ATOM   2972  HD1 TYR A 188      22.246 -11.256   0.968  1.00  2.09           H  
ATOM   2973  HD2 TYR A 188      22.917 -14.893   3.141  1.00  2.09           H  
ATOM   2974  HE1 TYR A 188      23.777 -12.022  -0.802  1.00  2.09           H  
ATOM   2975  HE2 TYR A 188      24.452 -15.665   1.359  1.00  2.09           H  
ATOM   2976  HH  TYR A 188      25.171 -13.614  -1.465  1.00  2.09           H  
ATOM   2977  N   GLY A 189      18.163 -13.401   4.415  1.00  1.94           N  
ATOM   2978  CA  GLY A 189      17.309 -13.320   5.612  1.00  1.94           C  
ATOM   2979  C   GLY A 189      16.421 -12.083   5.630  1.00  1.94           C  
ATOM   2980  O   GLY A 189      16.195 -11.481   4.600  1.00  1.94           O  
ATOM   2981  H   GLY A 189      17.876 -13.926   3.586  1.00  1.94           H  
ATOM   2982 1HA  GLY A 189      16.682 -14.211   5.664  1.00  1.94           H  
ATOM   2983 2HA  GLY A 189      17.939 -13.328   6.501  1.00  1.94           H  
ATOM   2984  N   ASP A 190      15.852 -11.745   6.789  1.00  1.68           N  
ATOM   2985  CA  ASP A 190      14.900 -10.626   6.866  1.00  1.68           C  
ATOM   2986  C   ASP A 190      15.460  -9.343   7.503  1.00  1.68           C  
ATOM   2987  O   ASP A 190      14.701  -8.430   7.835  1.00  1.68           O  
ATOM   2988  CB  ASP A 190      13.665 -11.058   7.656  1.00  1.68           C  
ATOM   2989  CG  ASP A 190      12.866 -12.182   6.980  1.00  1.68           C  
ATOM   2990  OD1 ASP A 190      12.643 -12.122   5.780  1.00  1.68           O  
ATOM   2991  OD2 ASP A 190      12.493 -13.099   7.672  1.00  1.68           O  
ATOM   2992  H   ASP A 190      16.071 -12.267   7.627  1.00  1.68           H  
ATOM   2993  HA  ASP A 190      14.591 -10.377   5.853  1.00  1.68           H  
ATOM   2994 1HB  ASP A 190      13.971 -11.392   8.648  1.00  1.68           H  
ATOM   2995 2HB  ASP A 190      13.008 -10.199   7.793  1.00  1.68           H  
ATOM   2996  N   GLU A 191      16.772  -9.285   7.701  1.00  1.41           N  
ATOM   2997  CA  GLU A 191      17.409  -8.141   8.356  1.00  1.41           C  
ATOM   2998  C   GLU A 191      17.998  -7.124   7.386  1.00  1.41           C  
ATOM   2999  O   GLU A 191      18.451  -7.470   6.297  1.00  1.41           O  
ATOM   3000  CB  GLU A 191      18.503  -8.625   9.307  1.00  1.41           C  
ATOM   3001  CG  GLU A 191      18.002  -9.424  10.504  1.00  1.41           C  
ATOM   3002  CD  GLU A 191      19.124  -9.895  11.412  1.00  1.41           C  
ATOM   3003  OE1 GLU A 191      19.988 -10.600  10.945  1.00  1.41           O  
ATOM   3004  OE2 GLU A 191      19.109  -9.546  12.570  1.00  1.41           O  
ATOM   3005  H   GLU A 191      17.346 -10.055   7.384  1.00  1.41           H  
ATOM   3006  HA  GLU A 191      16.652  -7.628   8.948  1.00  1.41           H  
ATOM   3007 1HB  GLU A 191      19.159  -9.283   8.769  1.00  1.41           H  
ATOM   3008 2HB  GLU A 191      19.094  -7.779   9.663  1.00  1.41           H  
ATOM   3009 1HG  GLU A 191      17.319  -8.799  11.080  1.00  1.41           H  
ATOM   3010 2HG  GLU A 191      17.444 -10.286  10.141  1.00  1.41           H  
ATOM   3011  N   PHE A 192      18.004  -5.863   7.807  1.00  1.17           N  
ATOM   3012  CA  PHE A 192      18.613  -4.792   7.028  1.00  1.17           C  
ATOM   3013  C   PHE A 192      20.079  -4.573   7.319  1.00  1.17           C  
ATOM   3014  O   PHE A 192      20.473  -4.398   8.475  1.00  1.17           O  
ATOM   3015  CB  PHE A 192      17.892  -3.470   7.260  1.00  1.17           C  
ATOM   3016  CG  PHE A 192      18.522  -2.279   6.622  1.00  1.17           C  
ATOM   3017  CD1 PHE A 192      18.495  -2.062   5.278  1.00  1.17           C  
ATOM   3018  CD2 PHE A 192      19.133  -1.359   7.410  1.00  1.17           C  
ATOM   3019  CE1 PHE A 192      19.043  -0.953   4.711  1.00  1.17           C  
ATOM   3020  CE2 PHE A 192      19.692  -0.263   6.870  1.00  1.17           C  
ATOM   3021  CZ  PHE A 192      19.636  -0.046   5.508  1.00  1.17           C  
ATOM   3022  H   PHE A 192      17.596  -5.647   8.703  1.00  1.17           H  
ATOM   3023  HA  PHE A 192      18.511  -5.053   5.985  1.00  1.17           H  
ATOM   3024 1HB  PHE A 192      16.867  -3.542   6.918  1.00  1.17           H  
ATOM   3025 2HB  PHE A 192      17.871  -3.281   8.320  1.00  1.17           H  
ATOM   3026  HD1 PHE A 192      18.052  -2.773   4.682  1.00  1.17           H  
ATOM   3027  HD2 PHE A 192      19.170  -1.516   8.487  1.00  1.17           H  
ATOM   3028  HE1 PHE A 192      19.006  -0.802   3.632  1.00  1.17           H  
ATOM   3029  HE2 PHE A 192      20.185   0.446   7.523  1.00  1.17           H  
ATOM   3030  HZ  PHE A 192      20.083   0.846   5.080  1.00  1.17           H  
ATOM   3031  N   PHE A 193      20.874  -4.548   6.257  1.00  0.99           N  
ATOM   3032  CA  PHE A 193      22.297  -4.256   6.400  1.00  0.99           C  
ATOM   3033  C   PHE A 193      22.743  -3.083   5.536  1.00  0.99           C  
ATOM   3034  O   PHE A 193      22.482  -3.034   4.323  1.00  0.99           O  
ATOM   3035  CB  PHE A 193      23.161  -5.474   6.099  1.00  0.99           C  
ATOM   3036  CG  PHE A 193      22.975  -6.616   7.078  1.00  0.99           C  
ATOM   3037  CD1 PHE A 193      21.967  -7.561   6.921  1.00  0.99           C  
ATOM   3038  CD2 PHE A 193      23.814  -6.737   8.175  1.00  0.99           C  
ATOM   3039  CE1 PHE A 193      21.815  -8.583   7.813  1.00  0.99           C  
ATOM   3040  CE2 PHE A 193      23.652  -7.769   9.081  1.00  0.99           C  
ATOM   3041  CZ  PHE A 193      22.647  -8.694   8.895  1.00  0.99           C  
ATOM   3042  H   PHE A 193      20.444  -4.731   5.349  1.00  0.99           H  
ATOM   3043  HA  PHE A 193      22.480  -3.979   7.439  1.00  0.99           H  
ATOM   3044 1HB  PHE A 193      22.938  -5.838   5.102  1.00  0.99           H  
ATOM   3045 2HB  PHE A 193      24.211  -5.182   6.110  1.00  0.99           H  
ATOM   3046  HD1 PHE A 193      21.289  -7.499   6.090  1.00  0.99           H  
ATOM   3047  HD2 PHE A 193      24.608  -6.002   8.321  1.00  0.99           H  
ATOM   3048  HE1 PHE A 193      21.025  -9.311   7.661  1.00  0.99           H  
ATOM   3049  HE2 PHE A 193      24.314  -7.853   9.942  1.00  0.99           H  
ATOM   3050  HZ  PHE A 193      22.509  -9.513   9.607  1.00  0.99           H  
ATOM   3051  N   SER A 194      23.514  -2.190   6.170  1.00  0.86           N  
ATOM   3052  CA  SER A 194      24.071  -0.986   5.550  1.00  0.86           C  
ATOM   3053  C   SER A 194      25.486  -0.657   6.008  1.00  0.86           C  
ATOM   3054  O   SER A 194      25.762  -0.514   7.200  1.00  0.86           O  
ATOM   3055  CB  SER A 194      23.194   0.204   5.853  1.00  0.86           C  
ATOM   3056  OG  SER A 194      23.761   1.371   5.395  1.00  0.86           O  
ATOM   3057  H   SER A 194      23.695  -2.336   7.153  1.00  0.86           H  
ATOM   3058  HA  SER A 194      24.092  -1.139   4.473  1.00  0.86           H  
ATOM   3059 1HB  SER A 194      22.267   0.063   5.367  1.00  0.86           H  
ATOM   3060 2HB  SER A 194      23.009   0.277   6.923  1.00  0.86           H  
ATOM   3061  HG  SER A 194      23.276   2.098   5.848  1.00  0.86           H  
ATOM   3062  N   ASP A 195      26.365  -0.547   5.021  1.00  0.79           N  
ATOM   3063  CA  ASP A 195      27.771  -0.220   5.150  1.00  0.79           C  
ATOM   3064  C   ASP A 195      28.065   0.976   4.271  1.00  0.79           C  
ATOM   3065  O   ASP A 195      28.599   0.822   3.167  1.00  0.79           O  
ATOM   3066  CB  ASP A 195      28.635  -1.394   4.698  1.00  0.79           C  
ATOM   3067  CG  ASP A 195      28.571  -2.609   5.631  1.00  0.79           C  
ATOM   3068  OD1 ASP A 195      28.887  -2.466   6.779  1.00  0.79           O  
ATOM   3069  OD2 ASP A 195      28.203  -3.682   5.177  1.00  0.79           O  
ATOM   3070  H   ASP A 195      26.014  -0.666   4.076  1.00  0.79           H  
ATOM   3071  HA  ASP A 195      27.992   0.036   6.186  1.00  0.79           H  
ATOM   3072 1HB  ASP A 195      28.300  -1.712   3.710  1.00  0.79           H  
ATOM   3073 2HB  ASP A 195      29.673  -1.071   4.606  1.00  0.79           H  
ATOM   3074  N   ILE A 196      27.731   2.179   4.717  1.00  0.75           N  
ATOM   3075  CA  ILE A 196      27.854   3.265   3.761  1.00  0.75           C  
ATOM   3076  C   ILE A 196      29.276   3.770   3.748  1.00  0.75           C  
ATOM   3077  O   ILE A 196      29.616   4.754   4.405  1.00  0.75           O  
ATOM   3078  CB  ILE A 196      26.955   4.455   4.101  1.00  0.75           C  
ATOM   3079  CG1 ILE A 196      25.544   4.006   4.385  1.00  0.75           C  
ATOM   3080  CG2 ILE A 196      26.925   5.364   2.890  1.00  0.75           C  
ATOM   3081  CD1 ILE A 196      24.971   3.245   3.296  1.00  0.75           C  
ATOM   3082  H   ILE A 196      27.338   2.312   5.639  1.00  0.75           H  
ATOM   3083  HA  ILE A 196      27.599   2.899   2.769  1.00  0.75           H  
ATOM   3084  HB  ILE A 196      27.339   4.985   4.969  1.00  0.75           H  
ATOM   3085 1HG1 ILE A 196      25.514   3.404   5.294  1.00  0.75           H  
ATOM   3086 2HG1 ILE A 196      24.926   4.888   4.532  1.00  0.75           H  
ATOM   3087 1HG2 ILE A 196      26.288   6.218   3.074  1.00  0.75           H  
ATOM   3088 2HG2 ILE A 196      27.936   5.697   2.662  1.00  0.75           H  
ATOM   3089 3HG2 ILE A 196      26.533   4.813   2.053  1.00  0.75           H  
ATOM   3090 1HD1 ILE A 196      23.948   2.980   3.527  1.00  0.75           H  
ATOM   3091 2HD1 ILE A 196      25.004   3.849   2.421  1.00  0.75           H  
ATOM   3092 3HD1 ILE A 196      25.557   2.342   3.150  1.00  0.75           H  
ATOM   3093  N   LYS A 197      30.095   3.078   2.982  1.00  0.72           N  
ATOM   3094  CA  LYS A 197      31.510   3.363   2.897  1.00  0.72           C  
ATOM   3095  C   LYS A 197      31.947   3.435   1.455  1.00  0.72           C  
ATOM   3096  O   LYS A 197      31.473   2.686   0.599  1.00  0.72           O  
ATOM   3097  CB  LYS A 197      32.313   2.305   3.664  1.00  0.72           C  
ATOM   3098  CG  LYS A 197      32.025   2.298   5.167  1.00  0.72           C  
ATOM   3099  CD  LYS A 197      32.879   1.299   5.926  1.00  0.72           C  
ATOM   3100  CE  LYS A 197      32.548   1.349   7.421  1.00  0.72           C  
ATOM   3101  NZ  LYS A 197      33.333   0.362   8.212  1.00  0.72           N  
ATOM   3102  H   LYS A 197      29.696   2.273   2.506  1.00  0.72           H  
ATOM   3103  HA  LYS A 197      31.699   4.337   3.348  1.00  0.72           H  
ATOM   3104 1HB  LYS A 197      32.087   1.311   3.267  1.00  0.72           H  
ATOM   3105 2HB  LYS A 197      33.376   2.480   3.527  1.00  0.72           H  
ATOM   3106 1HG  LYS A 197      32.195   3.297   5.571  1.00  0.72           H  
ATOM   3107 2HG  LYS A 197      30.981   2.037   5.328  1.00  0.72           H  
ATOM   3108 1HD  LYS A 197      32.697   0.290   5.545  1.00  0.72           H  
ATOM   3109 2HD  LYS A 197      33.935   1.539   5.785  1.00  0.72           H  
ATOM   3110 1HE  LYS A 197      32.765   2.349   7.792  1.00  0.72           H  
ATOM   3111 2HE  LYS A 197      31.485   1.144   7.556  1.00  0.72           H  
ATOM   3112 1HZ  LYS A 197      33.084   0.435   9.187  1.00  0.72           H  
ATOM   3113 2HZ  LYS A 197      33.124  -0.573   7.879  1.00  0.72           H  
ATOM   3114 3HZ  LYS A 197      34.323   0.547   8.102  1.00  0.72           H  
ATOM   3115  N   TYR A 198      32.863   4.344   1.194  1.00  0.71           N  
ATOM   3116  CA  TYR A 198      33.423   4.490  -0.127  1.00  0.71           C  
ATOM   3117  C   TYR A 198      34.776   5.181  -0.027  1.00  0.71           C  
ATOM   3118  O   TYR A 198      35.068   5.853   0.963  1.00  0.71           O  
ATOM   3119  CB  TYR A 198      32.417   5.249  -1.011  1.00  0.71           C  
ATOM   3120  CG  TYR A 198      32.120   6.642  -0.531  1.00  0.71           C  
ATOM   3121  CD1 TYR A 198      32.736   7.710  -1.115  1.00  0.71           C  
ATOM   3122  CD2 TYR A 198      31.267   6.843   0.539  1.00  0.71           C  
ATOM   3123  CE1 TYR A 198      32.501   8.993  -0.647  1.00  0.71           C  
ATOM   3124  CE2 TYR A 198      31.046   8.109   1.005  1.00  0.71           C  
ATOM   3125  CZ  TYR A 198      31.662   9.189   0.412  1.00  0.71           C  
ATOM   3126  OH  TYR A 198      31.452  10.477   0.881  1.00  0.71           O  
ATOM   3127  H   TYR A 198      33.191   4.945   1.936  1.00  0.71           H  
ATOM   3128  HA  TYR A 198      33.589   3.501  -0.552  1.00  0.71           H  
ATOM   3129 1HB  TYR A 198      32.813   5.321  -2.027  1.00  0.71           H  
ATOM   3130 2HB  TYR A 198      31.483   4.699  -1.068  1.00  0.71           H  
ATOM   3131  HD1 TYR A 198      33.409   7.542  -1.952  1.00  0.71           H  
ATOM   3132  HD2 TYR A 198      30.780   6.004   1.022  1.00  0.71           H  
ATOM   3133  HE1 TYR A 198      32.981   9.848  -1.106  1.00  0.71           H  
ATOM   3134  HE2 TYR A 198      30.384   8.259   1.850  1.00  0.71           H  
ATOM   3135  HH  TYR A 198      30.697  10.479   1.513  1.00  0.71           H  
ATOM   3136  N   GLU A 199      35.559   5.047  -1.076  1.00  0.71           N  
ATOM   3137  CA  GLU A 199      36.858   5.680  -1.237  1.00  0.71           C  
ATOM   3138  C   GLU A 199      36.964   6.262  -2.632  1.00  0.71           C  
ATOM   3139  O   GLU A 199      37.465   5.585  -3.517  1.00  0.71           O  
ATOM   3140  CB  GLU A 199      37.989   4.682  -1.054  1.00  0.71           C  
ATOM   3141  CG  GLU A 199      39.410   5.248  -1.291  1.00  0.71           C  
ATOM   3142  CD  GLU A 199      39.872   6.278  -0.280  1.00  0.71           C  
ATOM   3143  OE1 GLU A 199      40.103   5.900   0.858  1.00  0.71           O  
ATOM   3144  OE2 GLU A 199      40.015   7.425  -0.640  1.00  0.71           O  
ATOM   3145  H   GLU A 199      35.235   4.442  -1.813  1.00  0.71           H  
ATOM   3146  HA  GLU A 199      36.976   6.450  -0.481  1.00  0.71           H  
ATOM   3147 1HB  GLU A 199      37.949   4.259  -0.048  1.00  0.71           H  
ATOM   3148 2HB  GLU A 199      37.847   3.866  -1.755  1.00  0.71           H  
ATOM   3149 1HG  GLU A 199      40.107   4.418  -1.273  1.00  0.71           H  
ATOM   3150 2HG  GLU A 199      39.447   5.687  -2.289  1.00  0.71           H  
ATOM   3151  N   PRO A 200      36.558   7.517  -2.863  1.00  0.70           N  
ATOM   3152  CA  PRO A 200      36.459   8.169  -4.161  1.00  0.70           C  
ATOM   3153  C   PRO A 200      37.713   8.030  -5.010  1.00  0.70           C  
ATOM   3154  O   PRO A 200      37.648   8.065  -6.239  1.00  0.70           O  
ATOM   3155  CB  PRO A 200      36.286   9.641  -3.779  1.00  0.70           C  
ATOM   3156  CG  PRO A 200      35.621   9.605  -2.456  1.00  0.70           C  
ATOM   3157  CD  PRO A 200      36.250   8.414  -1.737  1.00  0.70           C  
ATOM   3158  HA  PRO A 200      35.576   7.788  -4.693  1.00  0.70           H  
ATOM   3159 1HB  PRO A 200      37.269  10.139  -3.752  1.00  0.70           H  
ATOM   3160 2HB  PRO A 200      35.686  10.157  -4.544  1.00  0.70           H  
ATOM   3161 1HG  PRO A 200      35.764  10.558  -1.923  1.00  0.70           H  
ATOM   3162 2HG  PRO A 200      34.558   9.497  -2.624  1.00  0.70           H  
ATOM   3163 1HD  PRO A 200      37.183   8.713  -1.225  1.00  0.70           H  
ATOM   3164 2HD  PRO A 200      35.526   7.978  -1.048  1.00  0.70           H  
ATOM   3165  N   LYS A 201      38.868   7.879  -4.374  1.00  0.69           N  
ATOM   3166  CA  LYS A 201      40.121   7.806  -5.097  1.00  0.69           C  
ATOM   3167  C   LYS A 201      40.412   6.472  -5.785  1.00  0.69           C  
ATOM   3168  O   LYS A 201      41.397   5.788  -5.484  1.00  0.69           O  
ATOM   3169  CB  LYS A 201      41.250   8.158  -4.146  1.00  0.69           C  
ATOM   3170  CG  LYS A 201      41.204   9.583  -3.651  1.00  0.69           C  
ATOM   3171  CD  LYS A 201      42.356   9.881  -2.715  1.00  0.69           C  
ATOM   3172  CE  LYS A 201      42.302  11.319  -2.227  1.00  0.69           C  
ATOM   3173  NZ  LYS A 201      43.417  11.634  -1.308  1.00  0.69           N  
ATOM   3174  H   LYS A 201      38.889   7.819  -3.364  1.00  0.69           H  
ATOM   3175  HA  LYS A 201      40.093   8.565  -5.879  1.00  0.69           H  
ATOM   3176 1HB  LYS A 201      41.207   7.501  -3.270  1.00  0.69           H  
ATOM   3177 2HB  LYS A 201      42.195   8.006  -4.625  1.00  0.69           H  
ATOM   3178 1HG  LYS A 201      41.244  10.266  -4.499  1.00  0.69           H  
ATOM   3179 2HG  LYS A 201      40.265   9.744  -3.116  1.00  0.69           H  
ATOM   3180 1HD  LYS A 201      42.308   9.202  -1.856  1.00  0.69           H  
ATOM   3181 2HD  LYS A 201      43.300   9.714  -3.234  1.00  0.69           H  
ATOM   3182 1HE  LYS A 201      42.352  11.988  -3.084  1.00  0.69           H  
ATOM   3183 2HE  LYS A 201      41.359  11.480  -1.705  1.00  0.69           H  
ATOM   3184 1HZ  LYS A 201      43.347  12.594  -1.004  1.00  0.69           H  
ATOM   3185 2HZ  LYS A 201      43.369  11.021  -0.507  1.00  0.69           H  
ATOM   3186 3HZ  LYS A 201      44.296  11.495  -1.790  1.00  0.69           H  
ATOM   3187  N   VAL A 202      39.582   6.165  -6.775  1.00  0.68           N  
ATOM   3188  CA  VAL A 202      39.742   5.001  -7.637  1.00  0.68           C  
ATOM   3189  C   VAL A 202      39.833   5.461  -9.082  1.00  0.68           C  
ATOM   3190  O   VAL A 202      38.974   6.196  -9.574  1.00  0.68           O  
ATOM   3191  CB  VAL A 202      38.620   3.956  -7.454  1.00  0.68           C  
ATOM   3192  CG1 VAL A 202      38.793   2.826  -8.455  1.00  0.68           C  
ATOM   3193  CG2 VAL A 202      38.708   3.374  -6.042  1.00  0.68           C  
ATOM   3194  H   VAL A 202      38.799   6.799  -6.918  1.00  0.68           H  
ATOM   3195  HA  VAL A 202      40.677   4.512  -7.378  1.00  0.68           H  
ATOM   3196  HB  VAL A 202      37.653   4.419  -7.614  1.00  0.68           H  
ATOM   3197 1HG1 VAL A 202      38.004   2.084  -8.309  1.00  0.68           H  
ATOM   3198 2HG1 VAL A 202      38.736   3.216  -9.471  1.00  0.68           H  
ATOM   3199 3HG1 VAL A 202      39.767   2.368  -8.302  1.00  0.68           H  
ATOM   3200 1HG2 VAL A 202      37.935   2.626  -5.904  1.00  0.68           H  
ATOM   3201 2HG2 VAL A 202      39.687   2.911  -5.907  1.00  0.68           H  
ATOM   3202 3HG2 VAL A 202      38.582   4.166  -5.307  1.00  0.68           H  
ATOM   3203  N   LEU A 203      40.901   5.043  -9.739  1.00  0.68           N  
ATOM   3204  CA  LEU A 203      41.175   5.424 -11.116  1.00  0.68           C  
ATOM   3205  C   LEU A 203      40.960   4.289 -12.076  1.00  0.68           C  
ATOM   3206  O   LEU A 203      41.414   3.178 -11.810  1.00  0.68           O  
ATOM   3207  CB  LEU A 203      42.607   5.882 -11.273  1.00  0.68           C  
ATOM   3208  CG  LEU A 203      43.011   6.285 -12.660  1.00  0.68           C  
ATOM   3209  CD1 LEU A 203      42.275   7.533 -13.060  1.00  0.68           C  
ATOM   3210  CD2 LEU A 203      44.445   6.501 -12.673  1.00  0.68           C  
ATOM   3211  H   LEU A 203      41.553   4.429  -9.246  1.00  0.68           H  
ATOM   3212  HA  LEU A 203      40.507   6.240 -11.390  1.00  0.68           H  
ATOM   3213 1HB  LEU A 203      42.769   6.718 -10.652  1.00  0.68           H  
ATOM   3214 2HB  LEU A 203      43.268   5.080 -10.948  1.00  0.68           H  
ATOM   3215  HG  LEU A 203      42.760   5.505 -13.360  1.00  0.68           H  
ATOM   3216 1HD1 LEU A 203      42.575   7.819 -14.069  1.00  0.68           H  
ATOM   3217 2HD1 LEU A 203      41.205   7.348 -13.041  1.00  0.68           H  
ATOM   3218 3HD1 LEU A 203      42.516   8.334 -12.369  1.00  0.68           H  
ATOM   3219 1HD2 LEU A 203      44.766   6.790 -13.674  1.00  0.68           H  
ATOM   3220 2HD2 LEU A 203      44.692   7.291 -11.968  1.00  0.68           H  
ATOM   3221 3HD2 LEU A 203      44.935   5.575 -12.381  1.00  0.68           H  
ATOM   3222  N   VAL A 204      40.281   4.558 -13.180  1.00  0.69           N  
ATOM   3223  CA  VAL A 204      40.101   3.532 -14.182  1.00  0.69           C  
ATOM   3224  C   VAL A 204      40.917   3.902 -15.421  1.00  0.69           C  
ATOM   3225  O   VAL A 204      40.766   5.000 -15.965  1.00  0.69           O  
ATOM   3226  CB  VAL A 204      38.627   3.397 -14.553  1.00  0.69           C  
ATOM   3227  CG1 VAL A 204      38.465   2.285 -15.595  1.00  0.69           C  
ATOM   3228  CG2 VAL A 204      37.838   3.139 -13.319  1.00  0.69           C  
ATOM   3229  H   VAL A 204      39.909   5.485 -13.332  1.00  0.69           H  
ATOM   3230  HA  VAL A 204      40.454   2.584 -13.790  1.00  0.69           H  
ATOM   3231  HB  VAL A 204      38.283   4.321 -15.013  1.00  0.69           H  
ATOM   3232 1HG1 VAL A 204      37.416   2.187 -15.878  1.00  0.69           H  
ATOM   3233 2HG1 VAL A 204      39.052   2.517 -16.485  1.00  0.69           H  
ATOM   3234 3HG1 VAL A 204      38.815   1.338 -15.174  1.00  0.69           H  
ATOM   3235 1HG2 VAL A 204      36.825   3.062 -13.603  1.00  0.69           H  
ATOM   3236 2HG2 VAL A 204      38.154   2.230 -12.859  1.00  0.69           H  
ATOM   3237 3HG2 VAL A 204      37.960   3.960 -12.614  1.00  0.69           H  
ATOM   3238  N   ILE A 205      41.796   2.997 -15.839  1.00  0.72           N  
ATOM   3239  CA  ILE A 205      42.662   3.209 -16.989  1.00  0.72           C  
ATOM   3240  C   ILE A 205      42.342   2.241 -18.117  1.00  0.72           C  
ATOM   3241  O   ILE A 205      42.464   1.020 -17.961  1.00  0.72           O  
ATOM   3242  CB  ILE A 205      44.146   3.042 -16.598  1.00  0.72           C  
ATOM   3243  CG1 ILE A 205      44.527   4.072 -15.519  1.00  0.72           C  
ATOM   3244  CG2 ILE A 205      45.067   3.150 -17.826  1.00  0.72           C  
ATOM   3245  CD1 ILE A 205      45.900   3.866 -14.943  1.00  0.72           C  
ATOM   3246  H   ILE A 205      41.851   2.121 -15.328  1.00  0.72           H  
ATOM   3247  HA  ILE A 205      42.512   4.223 -17.357  1.00  0.72           H  
ATOM   3248  HB  ILE A 205      44.272   2.075 -16.165  1.00  0.72           H  
ATOM   3249 1HG1 ILE A 205      44.472   5.073 -15.948  1.00  0.72           H  
ATOM   3250 2HG1 ILE A 205      43.814   4.001 -14.706  1.00  0.72           H  
ATOM   3251 1HG2 ILE A 205      46.103   3.003 -17.522  1.00  0.72           H  
ATOM   3252 2HG2 ILE A 205      44.796   2.388 -18.554  1.00  0.72           H  
ATOM   3253 3HG2 ILE A 205      44.959   4.133 -18.283  1.00  0.72           H  
ATOM   3254 1HD1 ILE A 205      46.113   4.614 -14.188  1.00  0.72           H  
ATOM   3255 2HD1 ILE A 205      45.948   2.880 -14.495  1.00  0.72           H  
ATOM   3256 3HD1 ILE A 205      46.635   3.944 -15.739  1.00  0.72           H  
ATOM   3257  N   LYS A 206      41.976   2.791 -19.265  1.00  0.77           N  
ATOM   3258  CA  LYS A 206      41.693   1.956 -20.417  1.00  0.77           C  
ATOM   3259  C   LYS A 206      43.025   1.507 -20.958  1.00  0.77           C  
ATOM   3260  O   LYS A 206      43.897   2.346 -21.181  1.00  0.77           O  
ATOM   3261  CB  LYS A 206      40.923   2.721 -21.491  1.00  0.77           C  
ATOM   3262  CG  LYS A 206      40.517   1.868 -22.682  1.00  0.77           C  
ATOM   3263  CD  LYS A 206      39.734   2.668 -23.708  1.00  0.77           C  
ATOM   3264  CE  LYS A 206      39.311   1.790 -24.866  1.00  0.77           C  
ATOM   3265  NZ  LYS A 206      38.570   2.549 -25.902  1.00  0.77           N  
ATOM   3266  H   LYS A 206      41.892   3.796 -19.334  1.00  0.77           H  
ATOM   3267  HA  LYS A 206      41.126   1.090 -20.105  1.00  0.77           H  
ATOM   3268 1HB  LYS A 206      40.011   3.132 -21.058  1.00  0.77           H  
ATOM   3269 2HB  LYS A 206      41.525   3.550 -21.859  1.00  0.77           H  
ATOM   3270 1HG  LYS A 206      41.405   1.441 -23.156  1.00  0.77           H  
ATOM   3271 2HG  LYS A 206      39.890   1.045 -22.325  1.00  0.77           H  
ATOM   3272 1HD  LYS A 206      38.846   3.095 -23.238  1.00  0.77           H  
ATOM   3273 2HD  LYS A 206      40.355   3.478 -24.085  1.00  0.77           H  
ATOM   3274 1HE  LYS A 206      40.198   1.340 -25.316  1.00  0.77           H  
ATOM   3275 2HE  LYS A 206      38.666   0.999 -24.486  1.00  0.77           H  
ATOM   3276 1HZ  LYS A 206      38.304   1.923 -26.650  1.00  0.77           H  
ATOM   3277 2HZ  LYS A 206      37.742   2.955 -25.492  1.00  0.77           H  
ATOM   3278 3HZ  LYS A 206      39.160   3.279 -26.267  1.00  0.77           H  
ATOM   3279  N   LEU A 207      43.233   0.218 -21.162  1.00  0.84           N  
ATOM   3280  CA  LEU A 207      44.539  -0.144 -21.661  1.00  0.84           C  
ATOM   3281  C   LEU A 207      44.516  -0.107 -23.169  1.00  0.84           C  
ATOM   3282  O   LEU A 207      43.588  -0.606 -23.811  1.00  0.84           O  
ATOM   3283  CB  LEU A 207      44.930  -1.531 -21.176  1.00  0.84           C  
ATOM   3284  CG  LEU A 207      44.953  -1.707 -19.645  1.00  0.84           C  
ATOM   3285  CD1 LEU A 207      45.240  -3.087 -19.336  1.00  0.84           C  
ATOM   3286  CD2 LEU A 207      45.978  -0.843 -19.052  1.00  0.84           C  
ATOM   3287  H   LEU A 207      42.534  -0.501 -20.974  1.00  0.84           H  
ATOM   3288  HA  LEU A 207      45.273   0.574 -21.305  1.00  0.84           H  
ATOM   3289 1HB  LEU A 207      44.241  -2.259 -21.595  1.00  0.84           H  
ATOM   3290 2HB  LEU A 207      45.924  -1.746 -21.550  1.00  0.84           H  
ATOM   3291  HG  LEU A 207      43.980  -1.453 -19.225  1.00  0.84           H  
ATOM   3292 1HD1 LEU A 207      45.270  -3.229 -18.281  1.00  0.84           H  
ATOM   3293 2HD1 LEU A 207      44.505  -3.722 -19.743  1.00  0.84           H  
ATOM   3294 3HD1 LEU A 207      46.175  -3.326 -19.748  1.00  0.84           H  
ATOM   3295 1HD2 LEU A 207      45.998  -0.985 -17.993  1.00  0.84           H  
ATOM   3296 2HD2 LEU A 207      46.951  -1.100 -19.467  1.00  0.84           H  
ATOM   3297 3HD2 LEU A 207      45.725   0.183 -19.278  1.00  0.84           H  
ATOM   3298  N   ILE A 208      45.527   0.522 -23.726  1.00  0.92           N  
ATOM   3299  CA  ILE A 208      45.685   0.640 -25.159  1.00  0.92           C  
ATOM   3300  C   ILE A 208      47.135   0.267 -25.479  1.00  0.92           C  
ATOM   3301  O   ILE A 208      47.985   0.397 -24.600  1.00  0.92           O  
ATOM   3302  CB  ILE A 208      45.355   2.077 -25.614  1.00  0.92           C  
ATOM   3303  CG1 ILE A 208      46.325   3.020 -24.961  1.00  0.92           C  
ATOM   3304  CG2 ILE A 208      43.909   2.445 -25.222  1.00  0.92           C  
ATOM   3305  CD1 ILE A 208      46.274   4.421 -25.467  1.00  0.92           C  
ATOM   3306  H   ILE A 208      46.223   0.931 -23.120  1.00  0.92           H  
ATOM   3307  HA  ILE A 208      44.990  -0.038 -25.632  1.00  0.92           H  
ATOM   3308  HB  ILE A 208      45.464   2.164 -26.687  1.00  0.92           H  
ATOM   3309 1HG1 ILE A 208      46.126   3.036 -23.888  1.00  0.92           H  
ATOM   3310 2HG1 ILE A 208      47.300   2.639 -25.116  1.00  0.92           H  
ATOM   3311 1HG2 ILE A 208      43.691   3.460 -25.548  1.00  0.92           H  
ATOM   3312 2HG2 ILE A 208      43.216   1.750 -25.702  1.00  0.92           H  
ATOM   3313 3HG2 ILE A 208      43.784   2.389 -24.142  1.00  0.92           H  
ATOM   3314 1HD1 ILE A 208      47.015   5.023 -24.937  1.00  0.92           H  
ATOM   3315 2HD1 ILE A 208      46.493   4.432 -26.535  1.00  0.92           H  
ATOM   3316 3HD1 ILE A 208      45.280   4.832 -25.295  1.00  0.92           H  
ATOM   3317  N   PRO A 209      47.477  -0.162 -26.702  1.00  0.97           N  
ATOM   3318  CA  PRO A 209      48.837  -0.455 -27.140  1.00  0.97           C  
ATOM   3319  C   PRO A 209      49.808   0.718 -26.966  1.00  0.97           C  
ATOM   3320  O   PRO A 209      51.015   0.514 -26.879  1.00  0.97           O  
ATOM   3321  CB  PRO A 209      48.639  -0.772 -28.624  1.00  0.97           C  
ATOM   3322  CG  PRO A 209      47.218  -1.268 -28.725  1.00  0.97           C  
ATOM   3323  CD  PRO A 209      46.446  -0.455 -27.717  1.00  0.97           C  
ATOM   3324  HA  PRO A 209      49.203  -1.339 -26.599  1.00  0.97           H  
ATOM   3325 1HB  PRO A 209      48.823   0.132 -29.226  1.00  0.97           H  
ATOM   3326 2HB  PRO A 209      49.375  -1.522 -28.944  1.00  0.97           H  
ATOM   3327 1HG  PRO A 209      46.844  -1.137 -29.751  1.00  0.97           H  
ATOM   3328 2HG  PRO A 209      47.180  -2.348 -28.510  1.00  0.97           H  
ATOM   3329 1HD  PRO A 209      46.049   0.461 -28.171  1.00  0.97           H  
ATOM   3330 2HD  PRO A 209      45.667  -1.103 -27.328  1.00  0.97           H  
ATOM   3331  N   GLY A 210      49.289   1.946 -26.927  1.00  1.00           N  
ATOM   3332  CA  GLY A 210      50.127   3.130 -26.764  1.00  1.00           C  
ATOM   3333  C   GLY A 210      50.316   3.552 -25.297  1.00  1.00           C  
ATOM   3334  O   GLY A 210      50.905   4.599 -25.023  1.00  1.00           O  
ATOM   3335  H   GLY A 210      48.294   2.074 -27.009  1.00  1.00           H  
ATOM   3336 1HA  GLY A 210      51.102   2.943 -27.213  1.00  1.00           H  
ATOM   3337 2HA  GLY A 210      49.681   3.954 -27.318  1.00  1.00           H  
ATOM   3338  N   LEU A 211      49.786   2.773 -24.355  1.00  0.99           N  
ATOM   3339  CA  LEU A 211      49.866   3.134 -22.944  1.00  0.99           C  
ATOM   3340  C   LEU A 211      51.291   3.149 -22.423  1.00  0.99           C  
ATOM   3341  O   LEU A 211      52.050   2.201 -22.646  1.00  0.99           O  
ATOM   3342  CB  LEU A 211      49.049   2.171 -22.074  1.00  0.99           C  
ATOM   3343  CG  LEU A 211      48.963   2.552 -20.571  1.00  0.99           C  
ATOM   3344  CD1 LEU A 211      48.181   3.833 -20.432  1.00  0.99           C  
ATOM   3345  CD2 LEU A 211      48.291   1.480 -19.829  1.00  0.99           C  
ATOM   3346  H   LEU A 211      49.306   1.911 -24.609  1.00  0.99           H  
ATOM   3347  HA  LEU A 211      49.452   4.135 -22.828  1.00  0.99           H  
ATOM   3348 1HB  LEU A 211      48.037   2.125 -22.465  1.00  0.99           H  
ATOM   3349 2HB  LEU A 211      49.489   1.175 -22.148  1.00  0.99           H  
ATOM   3350  HG  LEU A 211      49.962   2.701 -20.164  1.00  0.99           H  
ATOM   3351 1HD1 LEU A 211      48.112   4.098 -19.385  1.00  0.99           H  
ATOM   3352 2HD1 LEU A 211      48.684   4.624 -20.979  1.00  0.99           H  
ATOM   3353 3HD1 LEU A 211      47.178   3.690 -20.835  1.00  0.99           H  
ATOM   3354 1HD2 LEU A 211      48.217   1.745 -18.772  1.00  0.99           H  
ATOM   3355 2HD2 LEU A 211      47.308   1.369 -20.252  1.00  0.99           H  
ATOM   3356 3HD2 LEU A 211      48.847   0.560 -19.936  1.00  0.99           H  
ATOM   3357  N   SER A 212      51.637   4.229 -21.727  1.00  0.96           N  
ATOM   3358  CA  SER A 212      52.924   4.370 -21.063  1.00  0.96           C  
ATOM   3359  C   SER A 212      52.828   3.979 -19.593  1.00  0.96           C  
ATOM   3360  O   SER A 212      51.817   4.227 -18.936  1.00  0.96           O  
ATOM   3361  CB  SER A 212      53.455   5.773 -21.150  1.00  0.96           C  
ATOM   3362  OG  SER A 212      54.638   5.886 -20.389  1.00  0.96           O  
ATOM   3363  H   SER A 212      50.961   4.973 -21.635  1.00  0.96           H  
ATOM   3364  HA  SER A 212      53.636   3.711 -21.557  1.00  0.96           H  
ATOM   3365 1HB  SER A 212      53.663   6.019 -22.191  1.00  0.96           H  
ATOM   3366 2HB  SER A 212      52.709   6.476 -20.785  1.00  0.96           H  
ATOM   3367  HG  SER A 212      54.998   6.766 -20.584  1.00  0.96           H  
ATOM   3368  N   GLY A 213      53.920   3.449 -19.047  1.00  0.91           N  
ATOM   3369  CA  GLY A 213      54.023   3.111 -17.632  1.00  0.91           C  
ATOM   3370  C   GLY A 213      53.817   4.364 -16.792  1.00  0.91           C  
ATOM   3371  O   GLY A 213      53.337   4.300 -15.656  1.00  0.91           O  
ATOM   3372  H   GLY A 213      54.725   3.285 -19.635  1.00  0.91           H  
ATOM   3373 1HA  GLY A 213      53.280   2.358 -17.374  1.00  0.91           H  
ATOM   3374 2HA  GLY A 213      55.010   2.683 -17.434  1.00  0.91           H  
ATOM   3375  N   ASP A 214      54.126   5.520 -17.393  1.00  0.87           N  
ATOM   3376  CA  ASP A 214      54.001   6.819 -16.761  1.00  0.87           C  
ATOM   3377  C   ASP A 214      52.564   7.163 -16.373  1.00  0.87           C  
ATOM   3378  O   ASP A 214      52.348   7.978 -15.481  1.00  0.87           O  
ATOM   3379  CB  ASP A 214      54.586   7.901 -17.662  1.00  0.87           C  
ATOM   3380  CG  ASP A 214      56.129   7.834 -17.722  1.00  0.87           C  
ATOM   3381  OD1 ASP A 214      56.723   7.131 -16.908  1.00  0.87           O  
ATOM   3382  OD2 ASP A 214      56.693   8.471 -18.578  1.00  0.87           O  
ATOM   3383  H   ASP A 214      54.461   5.495 -18.358  1.00  0.87           H  
ATOM   3384  HA  ASP A 214      54.597   6.806 -15.859  1.00  0.87           H  
ATOM   3385 1HB  ASP A 214      54.177   7.802 -18.664  1.00  0.87           H  
ATOM   3386 2HB  ASP A 214      54.291   8.882 -17.287  1.00  0.87           H  
ATOM   3387  N   ILE A 215      51.570   6.556 -17.021  1.00  0.84           N  
ATOM   3388  CA  ILE A 215      50.189   6.880 -16.685  1.00  0.84           C  
ATOM   3389  C   ILE A 215      49.823   6.243 -15.354  1.00  0.84           C  
ATOM   3390  O   ILE A 215      49.211   6.871 -14.482  1.00  0.84           O  
ATOM   3391  CB  ILE A 215      49.241   6.374 -17.774  1.00  0.84           C  
ATOM   3392  CG1 ILE A 215      49.578   7.067 -19.094  1.00  0.84           C  
ATOM   3393  CG2 ILE A 215      47.784   6.578 -17.370  1.00  0.84           C  
ATOM   3394  CD1 ILE A 215      49.506   8.566 -19.025  1.00  0.84           C  
ATOM   3395  H   ILE A 215      51.762   5.855 -17.737  1.00  0.84           H  
ATOM   3396  HA  ILE A 215      50.088   7.959 -16.594  1.00  0.84           H  
ATOM   3397  HB  ILE A 215      49.425   5.312 -17.919  1.00  0.84           H  
ATOM   3398 1HG1 ILE A 215      50.585   6.774 -19.392  1.00  0.84           H  
ATOM   3399 2HG1 ILE A 215      48.880   6.735 -19.855  1.00  0.84           H  
ATOM   3400 1HG2 ILE A 215      47.131   6.191 -18.152  1.00  0.84           H  
ATOM   3401 2HG2 ILE A 215      47.589   6.049 -16.442  1.00  0.84           H  
ATOM   3402 3HG2 ILE A 215      47.590   7.641 -17.228  1.00  0.84           H  
ATOM   3403 1HD1 ILE A 215      49.756   8.987 -19.999  1.00  0.84           H  
ATOM   3404 2HD1 ILE A 215      48.497   8.871 -18.746  1.00  0.84           H  
ATOM   3405 3HD1 ILE A 215      50.214   8.930 -18.279  1.00  0.84           H  
ATOM   3406  N   VAL A 216      50.219   4.996 -15.192  1.00  0.83           N  
ATOM   3407  CA  VAL A 216      49.951   4.289 -13.964  1.00  0.83           C  
ATOM   3408  C   VAL A 216      50.827   4.915 -12.848  1.00  0.83           C  
ATOM   3409  O   VAL A 216      50.361   5.105 -11.719  1.00  0.83           O  
ATOM   3410  CB  VAL A 216      50.172   2.783 -14.158  1.00  0.83           C  
ATOM   3411  CG1 VAL A 216      50.018   2.099 -12.874  1.00  0.83           C  
ATOM   3412  CG2 VAL A 216      49.181   2.211 -15.164  1.00  0.83           C  
ATOM   3413  H   VAL A 216      50.732   4.539 -15.936  1.00  0.83           H  
ATOM   3414  HA  VAL A 216      48.902   4.434 -13.700  1.00  0.83           H  
ATOM   3415  HB  VAL A 216      51.175   2.626 -14.520  1.00  0.83           H  
ATOM   3416 1HG1 VAL A 216      50.208   1.033 -12.987  1.00  0.83           H  
ATOM   3417 2HG1 VAL A 216      50.720   2.533 -12.224  1.00  0.83           H  
ATOM   3418 3HG1 VAL A 216      49.015   2.252 -12.492  1.00  0.83           H  
ATOM   3419 1HG2 VAL A 216      49.367   1.149 -15.279  1.00  0.83           H  
ATOM   3420 2HG2 VAL A 216      48.188   2.355 -14.796  1.00  0.83           H  
ATOM   3421 3HG2 VAL A 216      49.298   2.713 -16.128  1.00  0.83           H  
ATOM   3422  N   ARG A 217      52.098   5.249 -13.162  1.00  0.83           N  
ATOM   3423  CA  ARG A 217      52.957   5.919 -12.173  1.00  0.83           C  
ATOM   3424  C   ARG A 217      52.372   7.264 -11.740  1.00  0.83           C  
ATOM   3425  O   ARG A 217      52.420   7.604 -10.555  1.00  0.83           O  
ATOM   3426  CB  ARG A 217      54.350   6.208 -12.716  1.00  0.83           C  
ATOM   3427  CG  ARG A 217      55.267   5.041 -12.899  1.00  0.83           C  
ATOM   3428  CD  ARG A 217      56.546   5.417 -13.612  1.00  0.83           C  
ATOM   3429  NE  ARG A 217      57.429   4.283 -13.686  1.00  0.83           N  
ATOM   3430  CZ  ARG A 217      58.124   3.883 -14.773  1.00  0.83           C  
ATOM   3431  NH1 ARG A 217      58.081   4.512 -15.922  1.00  0.83           N  
ATOM   3432  NH2 ARG A 217      58.858   2.793 -14.708  1.00  0.83           N  
ATOM   3433  H   ARG A 217      52.466   5.046 -14.093  1.00  0.83           H  
ATOM   3434  HA  ARG A 217      53.043   5.274 -11.299  1.00  0.83           H  
ATOM   3435 1HB  ARG A 217      54.252   6.701 -13.665  1.00  0.83           H  
ATOM   3436 2HB  ARG A 217      54.852   6.907 -12.049  1.00  0.83           H  
ATOM   3437 1HG  ARG A 217      55.507   4.594 -11.935  1.00  0.83           H  
ATOM   3438 2HG  ARG A 217      54.761   4.322 -13.519  1.00  0.83           H  
ATOM   3439 1HD  ARG A 217      56.322   5.741 -14.629  1.00  0.83           H  
ATOM   3440 2HD  ARG A 217      57.051   6.218 -13.076  1.00  0.83           H  
ATOM   3441  HE  ARG A 217      57.519   3.720 -12.855  1.00  0.83           H  
ATOM   3442 1HH1 ARG A 217      57.534   5.382 -16.070  1.00  0.83           H  
ATOM   3443 2HH1 ARG A 217      58.608   4.088 -16.700  1.00  0.83           H  
ATOM   3444 1HH2 ARG A 217      58.917   2.254 -13.863  1.00  0.83           H  
ATOM   3445 2HH2 ARG A 217      59.325   2.478 -15.571  1.00  0.83           H  
ATOM   3446  N   GLU A 218      51.813   8.042 -12.679  1.00  0.83           N  
ATOM   3447  CA  GLU A 218      51.218   9.311 -12.289  1.00  0.83           C  
ATOM   3448  C   GLU A 218      50.091   9.050 -11.301  1.00  0.83           C  
ATOM   3449  O   GLU A 218      49.971   9.749 -10.298  1.00  0.83           O  
ATOM   3450  CB  GLU A 218      50.701  10.115 -13.493  1.00  0.83           C  
ATOM   3451  CG  GLU A 218      50.141  11.496 -13.099  1.00  0.83           C  
ATOM   3452  CD  GLU A 218      49.671  12.372 -14.258  1.00  0.83           C  
ATOM   3453  OE1 GLU A 218      49.712  11.939 -15.383  1.00  0.83           O  
ATOM   3454  OE2 GLU A 218      49.283  13.489 -14.001  1.00  0.83           O  
ATOM   3455  H   GLU A 218      51.816   7.775 -13.662  1.00  0.83           H  
ATOM   3456  HA  GLU A 218      51.976   9.909 -11.793  1.00  0.83           H  
ATOM   3457 1HB  GLU A 218      51.510  10.260 -14.210  1.00  0.83           H  
ATOM   3458 2HB  GLU A 218      49.914   9.550 -13.997  1.00  0.83           H  
ATOM   3459 1HG  GLU A 218      49.303  11.317 -12.448  1.00  0.83           H  
ATOM   3460 2HG  GLU A 218      50.896  12.031 -12.525  1.00  0.83           H  
ATOM   3461  N   ALA A 219      49.282   8.019 -11.561  1.00  0.84           N  
ATOM   3462  CA  ALA A 219      48.172   7.703 -10.675  1.00  0.84           C  
ATOM   3463  C   ALA A 219      48.657   7.422  -9.248  1.00  0.84           C  
ATOM   3464  O   ALA A 219      48.074   7.884  -8.256  1.00  0.84           O  
ATOM   3465  CB  ALA A 219      47.439   6.506 -11.219  1.00  0.84           C  
ATOM   3466  H   ALA A 219      49.415   7.476 -12.419  1.00  0.84           H  
ATOM   3467  HA  ALA A 219      47.509   8.563 -10.658  1.00  0.84           H  
ATOM   3468 1HB  ALA A 219      46.583   6.282 -10.583  1.00  0.84           H  
ATOM   3469 2HB  ALA A 219      47.115   6.734 -12.225  1.00  0.84           H  
ATOM   3470 3HB  ALA A 219      48.089   5.654 -11.244  1.00  0.84           H  
ATOM   3471  N   LEU A 220      49.785   6.731  -9.139  1.00  0.84           N  
ATOM   3472  CA  LEU A 220      50.396   6.489  -7.838  1.00  0.84           C  
ATOM   3473  C   LEU A 220      50.738   7.830  -7.175  1.00  0.84           C  
ATOM   3474  O   LEU A 220      50.379   8.101  -6.027  1.00  0.84           O  
ATOM   3475  CB  LEU A 220      51.670   5.655  -8.003  1.00  0.84           C  
ATOM   3476  CG  LEU A 220      52.512   5.396  -6.745  1.00  0.84           C  
ATOM   3477  CD1 LEU A 220      51.729   4.571  -5.767  1.00  0.84           C  
ATOM   3478  CD2 LEU A 220      53.827   4.735  -7.148  1.00  0.84           C  
ATOM   3479  H   LEU A 220      50.214   6.350  -9.988  1.00  0.84           H  
ATOM   3480  HA  LEU A 220      49.685   5.951  -7.209  1.00  0.84           H  
ATOM   3481 1HB  LEU A 220      51.385   4.698  -8.411  1.00  0.84           H  
ATOM   3482 2HB  LEU A 220      52.313   6.136  -8.709  1.00  0.84           H  
ATOM   3483  HG  LEU A 220      52.736   6.349  -6.263  1.00  0.84           H  
ATOM   3484 1HD1 LEU A 220      52.322   4.408  -4.869  1.00  0.84           H  
ATOM   3485 2HD1 LEU A 220      50.823   5.107  -5.511  1.00  0.84           H  
ATOM   3486 3HD1 LEU A 220      51.480   3.617  -6.209  1.00  0.84           H  
ATOM   3487 1HD2 LEU A 220      54.437   4.571  -6.260  1.00  0.84           H  
ATOM   3488 2HD2 LEU A 220      53.646   3.797  -7.630  1.00  0.84           H  
ATOM   3489 3HD2 LEU A 220      54.359   5.392  -7.837  1.00  0.84           H  
ATOM   3490  N   ARG A 221      51.411   8.694  -7.935  1.00  0.83           N  
ATOM   3491  CA  ARG A 221      51.863  10.001  -7.457  1.00  0.83           C  
ATOM   3492  C   ARG A 221      50.707  10.933  -7.072  1.00  0.83           C  
ATOM   3493  O   ARG A 221      50.854  11.776  -6.184  1.00  0.83           O  
ATOM   3494  CB  ARG A 221      52.723  10.655  -8.519  1.00  0.83           C  
ATOM   3495  CG  ARG A 221      54.075   9.977  -8.719  1.00  0.83           C  
ATOM   3496  CD  ARG A 221      54.822  10.552  -9.861  1.00  0.83           C  
ATOM   3497  NE  ARG A 221      56.111   9.901 -10.047  1.00  0.83           N  
ATOM   3498  CZ  ARG A 221      56.905  10.065 -11.123  1.00  0.83           C  
ATOM   3499  NH1 ARG A 221      56.528  10.854 -12.106  1.00  0.83           N  
ATOM   3500  NH2 ARG A 221      58.064   9.432 -11.191  1.00  0.83           N  
ATOM   3501  H   ARG A 221      51.648   8.415  -8.888  1.00  0.83           H  
ATOM   3502  HA  ARG A 221      52.480   9.839  -6.575  1.00  0.83           H  
ATOM   3503 1HB  ARG A 221      52.201  10.645  -9.467  1.00  0.83           H  
ATOM   3504 2HB  ARG A 221      52.903  11.695  -8.255  1.00  0.83           H  
ATOM   3505 1HG  ARG A 221      54.675  10.095  -7.819  1.00  0.83           H  
ATOM   3506 2HG  ARG A 221      53.916   8.914  -8.912  1.00  0.83           H  
ATOM   3507 1HD  ARG A 221      54.239  10.418 -10.773  1.00  0.83           H  
ATOM   3508 2HD  ARG A 221      54.994  11.613  -9.690  1.00  0.83           H  
ATOM   3509  HE  ARG A 221      56.437   9.287  -9.312  1.00  0.83           H  
ATOM   3510 1HH1 ARG A 221      55.642  11.336 -12.054  1.00  0.83           H  
ATOM   3511 2HH1 ARG A 221      57.124  10.977 -12.912  1.00  0.83           H  
ATOM   3512 1HH2 ARG A 221      58.354   8.828 -10.434  1.00  0.83           H  
ATOM   3513 2HH2 ARG A 221      58.660   9.556 -11.995  1.00  0.83           H  
ATOM   3514  N   LEU A 222      49.547  10.749  -7.703  1.00  0.80           N  
ATOM   3515  CA  LEU A 222      48.354  11.544  -7.419  1.00  0.80           C  
ATOM   3516  C   LEU A 222      47.612  11.065  -6.173  1.00  0.80           C  
ATOM   3517  O   LEU A 222      46.612  11.665  -5.772  1.00  0.80           O  
ATOM   3518  CB  LEU A 222      47.391  11.527  -8.609  1.00  0.80           C  
ATOM   3519  CG  LEU A 222      47.881  12.223  -9.877  1.00  0.80           C  
ATOM   3520  CD1 LEU A 222      46.895  11.968 -11.001  1.00  0.80           C  
ATOM   3521  CD2 LEU A 222      48.029  13.699  -9.608  1.00  0.80           C  
ATOM   3522  H   LEU A 222      49.509  10.056  -8.452  1.00  0.80           H  
ATOM   3523  HA  LEU A 222      48.669  12.572  -7.249  1.00  0.80           H  
ATOM   3524 1HB  LEU A 222      47.204  10.487  -8.866  1.00  0.80           H  
ATOM   3525 2HB  LEU A 222      46.450  11.981  -8.310  1.00  0.80           H  
ATOM   3526  HG  LEU A 222      48.837  11.831 -10.165  1.00  0.80           H  
ATOM   3527 1HD1 LEU A 222      47.243  12.462 -11.911  1.00  0.80           H  
ATOM   3528 2HD1 LEU A 222      46.824  10.899 -11.178  1.00  0.80           H  
ATOM   3529 3HD1 LEU A 222      45.918  12.361 -10.727  1.00  0.80           H  
ATOM   3530 1HD2 LEU A 222      48.385  14.194 -10.515  1.00  0.80           H  
ATOM   3531 2HD2 LEU A 222      47.066  14.115  -9.318  1.00  0.80           H  
ATOM   3532 3HD2 LEU A 222      48.750  13.849  -8.804  1.00  0.80           H  
ATOM   3533  N   GLY A 223      48.094   9.989  -5.547  1.00  0.76           N  
ATOM   3534  CA  GLY A 223      47.479   9.484  -4.336  1.00  0.76           C  
ATOM   3535  C   GLY A 223      46.292   8.547  -4.524  1.00  0.76           C  
ATOM   3536  O   GLY A 223      45.485   8.414  -3.601  1.00  0.76           O  
ATOM   3537  H   GLY A 223      48.919   9.503  -5.898  1.00  0.76           H  
ATOM   3538 1HA  GLY A 223      48.247   8.960  -3.766  1.00  0.76           H  
ATOM   3539 2HA  GLY A 223      47.172  10.329  -3.724  1.00  0.76           H  
ATOM   3540  N   TYR A 224      46.147   7.919  -5.695  1.00  0.72           N  
ATOM   3541  CA  TYR A 224      45.016   7.009  -5.866  1.00  0.72           C  
ATOM   3542  C   TYR A 224      45.130   5.837  -4.903  1.00  0.72           C  
ATOM   3543  O   TYR A 224      46.231   5.414  -4.560  1.00  0.72           O  
ATOM   3544  CB  TYR A 224      44.875   6.564  -7.319  1.00  0.72           C  
ATOM   3545  CG  TYR A 224      44.179   7.630  -8.174  1.00  0.72           C  
ATOM   3546  CD1 TYR A 224      44.868   8.460  -9.020  1.00  0.72           C  
ATOM   3547  CD2 TYR A 224      42.821   7.747  -8.080  1.00  0.72           C  
ATOM   3548  CE1 TYR A 224      44.198   9.405  -9.768  1.00  0.72           C  
ATOM   3549  CE2 TYR A 224      42.131   8.684  -8.813  1.00  0.72           C  
ATOM   3550  CZ  TYR A 224      42.819   9.516  -9.661  1.00  0.72           C  
ATOM   3551  OH  TYR A 224      42.145  10.457 -10.407  1.00  0.72           O  
ATOM   3552  H   TYR A 224      46.824   8.042  -6.453  1.00  0.72           H  
ATOM   3553  HA  TYR A 224      44.110   7.547  -5.612  1.00  0.72           H  
ATOM   3554 1HB  TYR A 224      45.859   6.363  -7.746  1.00  0.72           H  
ATOM   3555 2HB  TYR A 224      44.290   5.640  -7.373  1.00  0.72           H  
ATOM   3556  HD1 TYR A 224      45.922   8.377  -9.096  1.00  0.72           H  
ATOM   3557  HD2 TYR A 224      42.301   7.092  -7.427  1.00  0.72           H  
ATOM   3558  HE1 TYR A 224      44.746  10.059 -10.436  1.00  0.72           H  
ATOM   3559  HE2 TYR A 224      41.045   8.757  -8.724  1.00  0.72           H  
ATOM   3560  HH  TYR A 224      41.201  10.380 -10.240  1.00  0.72           H  
ATOM   3561  N   LYS A 225      43.991   5.341  -4.416  1.00  0.68           N  
ATOM   3562  CA  LYS A 225      43.995   4.229  -3.472  1.00  0.68           C  
ATOM   3563  C   LYS A 225      43.598   2.912  -4.100  1.00  0.68           C  
ATOM   3564  O   LYS A 225      43.553   1.881  -3.430  1.00  0.68           O  
ATOM   3565  CB  LYS A 225      43.093   4.552  -2.305  1.00  0.68           C  
ATOM   3566  CG  LYS A 225      43.526   5.803  -1.553  1.00  0.68           C  
ATOM   3567  CD  LYS A 225      44.906   5.616  -0.918  1.00  0.68           C  
ATOM   3568  CE  LYS A 225      45.309   6.827  -0.095  1.00  0.68           C  
ATOM   3569  NZ  LYS A 225      46.666   6.666   0.516  1.00  0.68           N  
ATOM   3570  H   LYS A 225      43.092   5.718  -4.714  1.00  0.68           H  
ATOM   3571  HA  LYS A 225      45.010   4.112  -3.091  1.00  0.68           H  
ATOM   3572 1HB  LYS A 225      42.082   4.727  -2.679  1.00  0.68           H  
ATOM   3573 2HB  LYS A 225      43.054   3.713  -1.612  1.00  0.68           H  
ATOM   3574 1HG  LYS A 225      43.571   6.645  -2.247  1.00  0.68           H  
ATOM   3575 2HG  LYS A 225      42.797   6.037  -0.779  1.00  0.68           H  
ATOM   3576 1HD  LYS A 225      44.899   4.735  -0.279  1.00  0.68           H  
ATOM   3577 2HD  LYS A 225      45.647   5.468  -1.709  1.00  0.68           H  
ATOM   3578 1HE  LYS A 225      45.316   7.705  -0.745  1.00  0.68           H  
ATOM   3579 2HE  LYS A 225      44.578   6.980   0.697  1.00  0.68           H  
ATOM   3580 1HZ  LYS A 225      46.895   7.493   1.046  1.00  0.68           H  
ATOM   3581 2HZ  LYS A 225      46.672   5.862   1.127  1.00  0.68           H  
ATOM   3582 3HZ  LYS A 225      47.348   6.536  -0.217  1.00  0.68           H  
ATOM   3583  N   GLY A 226      43.398   2.935  -5.404  1.00  0.65           N  
ATOM   3584  CA  GLY A 226      43.045   1.745  -6.160  1.00  0.65           C  
ATOM   3585  C   GLY A 226      42.995   2.071  -7.638  1.00  0.65           C  
ATOM   3586  O   GLY A 226      42.564   3.163  -8.033  1.00  0.65           O  
ATOM   3587  H   GLY A 226      43.474   3.822  -5.879  1.00  0.65           H  
ATOM   3588 1HA  GLY A 226      43.743   0.932  -5.972  1.00  0.65           H  
ATOM   3589 2HA  GLY A 226      42.069   1.402  -5.836  1.00  0.65           H  
ATOM   3590  N   ILE A 227      43.446   1.111  -8.444  1.00  0.63           N  
ATOM   3591  CA  ILE A 227      43.472   1.279  -9.891  1.00  0.63           C  
ATOM   3592  C   ILE A 227      42.810   0.114 -10.609  1.00  0.63           C  
ATOM   3593  O   ILE A 227      43.094  -1.047 -10.317  1.00  0.63           O  
ATOM   3594  CB  ILE A 227      44.917   1.467 -10.423  1.00  0.63           C  
ATOM   3595  CG1 ILE A 227      45.587   2.732  -9.779  1.00  0.63           C  
ATOM   3596  CG2 ILE A 227      44.902   1.601 -11.939  1.00  0.63           C  
ATOM   3597  CD1 ILE A 227      47.055   2.891 -10.114  1.00  0.63           C  
ATOM   3598  H   ILE A 227      43.787   0.239  -8.026  1.00  0.63           H  
ATOM   3599  HA  ILE A 227      42.914   2.178 -10.140  1.00  0.63           H  
ATOM   3600  HB  ILE A 227      45.514   0.608 -10.147  1.00  0.63           H  
ATOM   3601 1HG1 ILE A 227      45.052   3.623 -10.105  1.00  0.63           H  
ATOM   3602 2HG1 ILE A 227      45.513   2.660  -8.699  1.00  0.63           H  
ATOM   3603 1HG2 ILE A 227      45.919   1.721 -12.301  1.00  0.63           H  
ATOM   3604 2HG2 ILE A 227      44.468   0.710 -12.377  1.00  0.63           H  
ATOM   3605 3HG2 ILE A 227      44.304   2.474 -12.225  1.00  0.63           H  
ATOM   3606 1HD1 ILE A 227      47.452   3.781  -9.621  1.00  0.63           H  
ATOM   3607 2HD1 ILE A 227      47.595   2.017  -9.771  1.00  0.63           H  
ATOM   3608 3HD1 ILE A 227      47.169   2.992 -11.191  1.00  0.63           H  
ATOM   3609  N   ILE A 228      41.927   0.429 -11.530  1.00  0.64           N  
ATOM   3610  CA  ILE A 228      41.263  -0.576 -12.327  1.00  0.64           C  
ATOM   3611  C   ILE A 228      41.740  -0.449 -13.751  1.00  0.64           C  
ATOM   3612  O   ILE A 228      41.754   0.644 -14.313  1.00  0.64           O  
ATOM   3613  CB  ILE A 228      39.752  -0.420 -12.257  1.00  0.64           C  
ATOM   3614  CG1 ILE A 228      39.341  -0.578 -10.855  1.00  0.64           C  
ATOM   3615  CG2 ILE A 228      39.073  -1.452 -13.130  1.00  0.64           C  
ATOM   3616  CD1 ILE A 228      38.001  -0.188 -10.610  1.00  0.64           C  
ATOM   3617  H   ILE A 228      41.723   1.411 -11.694  1.00  0.64           H  
ATOM   3618  HA  ILE A 228      41.529  -1.561 -11.956  1.00  0.64           H  
ATOM   3619  HB  ILE A 228      39.486   0.561 -12.572  1.00  0.64           H  
ATOM   3620 1HG1 ILE A 228      39.440  -1.611 -10.581  1.00  0.64           H  
ATOM   3621 2HG1 ILE A 228      39.988   0.014 -10.221  1.00  0.64           H  
ATOM   3622 1HG2 ILE A 228      37.992  -1.338 -13.062  1.00  0.64           H  
ATOM   3623 2HG2 ILE A 228      39.383  -1.327 -14.169  1.00  0.64           H  
ATOM   3624 3HG2 ILE A 228      39.359  -2.446 -12.783  1.00  0.64           H  
ATOM   3625 1HD1 ILE A 228      37.798  -0.360  -9.555  1.00  0.64           H  
ATOM   3626 2HD1 ILE A 228      37.884   0.864 -10.847  1.00  0.64           H  
ATOM   3627 3HD1 ILE A 228      37.323  -0.771 -11.220  1.00  0.64           H  
ATOM   3628  N   LEU A 229      42.190  -1.545 -14.310  1.00  0.66           N  
ATOM   3629  CA  LEU A 229      42.685  -1.540 -15.660  1.00  0.66           C  
ATOM   3630  C   LEU A 229      41.663  -2.264 -16.546  1.00  0.66           C  
ATOM   3631  O   LEU A 229      41.046  -3.246 -16.108  1.00  0.66           O  
ATOM   3632  CB  LEU A 229      44.045  -2.241 -15.694  1.00  0.66           C  
ATOM   3633  CG  LEU A 229      45.143  -1.718 -14.728  1.00  0.66           C  
ATOM   3634  CD1 LEU A 229      46.394  -2.578 -14.901  1.00  0.66           C  
ATOM   3635  CD2 LEU A 229      45.433  -0.251 -14.984  1.00  0.66           C  
ATOM   3636  H   LEU A 229      42.164  -2.408 -13.781  1.00  0.66           H  
ATOM   3637  HA  LEU A 229      42.795  -0.515 -16.009  1.00  0.66           H  
ATOM   3638 1HB  LEU A 229      43.896  -3.292 -15.485  1.00  0.66           H  
ATOM   3639 2HB  LEU A 229      44.419  -2.134 -16.671  1.00  0.66           H  
ATOM   3640  HG  LEU A 229      44.798  -1.832 -13.702  1.00  0.66           H  
ATOM   3641 1HD1 LEU A 229      47.168  -2.241 -14.211  1.00  0.66           H  
ATOM   3642 2HD1 LEU A 229      46.146  -3.617 -14.686  1.00  0.66           H  
ATOM   3643 3HD1 LEU A 229      46.760  -2.492 -15.925  1.00  0.66           H  
ATOM   3644 1HD2 LEU A 229      46.198   0.095 -14.290  1.00  0.66           H  
ATOM   3645 2HD2 LEU A 229      45.778  -0.098 -15.991  1.00  0.66           H  
ATOM   3646 3HD2 LEU A 229      44.517   0.310 -14.827  1.00  0.66           H  
ATOM   3647  N   GLU A 230      41.492  -1.801 -17.783  1.00  0.70           N  
ATOM   3648  CA  GLU A 230      40.580  -2.464 -18.727  1.00  0.70           C  
ATOM   3649  C   GLU A 230      41.367  -3.104 -19.874  1.00  0.70           C  
ATOM   3650  O   GLU A 230      41.885  -2.395 -20.741  1.00  0.70           O  
ATOM   3651  CB  GLU A 230      39.599  -1.457 -19.323  1.00  0.70           C  
ATOM   3652  CG  GLU A 230      38.706  -0.693 -18.351  1.00  0.70           C  
ATOM   3653  CD  GLU A 230      37.829   0.327 -19.078  1.00  0.70           C  
ATOM   3654  OE1 GLU A 230      37.935   0.403 -20.280  1.00  0.70           O  
ATOM   3655  OE2 GLU A 230      37.066   1.014 -18.442  1.00  0.70           O  
ATOM   3656  H   GLU A 230      41.983  -0.943 -18.051  1.00  0.70           H  
ATOM   3657  HA  GLU A 230      40.032  -3.250 -18.213  1.00  0.70           H  
ATOM   3658 1HB  GLU A 230      40.119  -0.776 -19.957  1.00  0.70           H  
ATOM   3659 2HB  GLU A 230      38.913  -2.005 -19.959  1.00  0.70           H  
ATOM   3660 1HG  GLU A 230      38.069  -1.397 -17.818  1.00  0.70           H  
ATOM   3661 2HG  GLU A 230      39.333  -0.179 -17.619  1.00  0.70           H  
ATOM   3662  N   GLY A 231      41.493  -4.433 -19.881  1.00  0.75           N  
ATOM   3663  CA  GLY A 231      42.337  -5.102 -20.873  1.00  0.75           C  
ATOM   3664  C   GLY A 231      41.635  -5.580 -22.127  1.00  0.75           C  
ATOM   3665  O   GLY A 231      40.449  -5.302 -22.355  1.00  0.75           O  
ATOM   3666  H   GLY A 231      41.021  -4.996 -19.176  1.00  0.75           H  
ATOM   3667 1HA  GLY A 231      43.127  -4.431 -21.187  1.00  0.75           H  
ATOM   3668 2HA  GLY A 231      42.834  -5.946 -20.396  1.00  0.75           H  
ATOM   3669  N   TYR A 232      42.384  -6.346 -22.916  1.00  0.80           N  
ATOM   3670  CA  TYR A 232      41.906  -6.877 -24.187  1.00  0.80           C  
ATOM   3671  C   TYR A 232      41.633  -8.368 -24.109  1.00  0.80           C  
ATOM   3672  O   TYR A 232      42.278  -9.102 -23.360  1.00  0.80           O  
ATOM   3673  CB  TYR A 232      42.902  -6.586 -25.306  1.00  0.80           C  
ATOM   3674  CG  TYR A 232      42.981  -5.147 -25.718  1.00  0.80           C  
ATOM   3675  CD1 TYR A 232      43.960  -4.302 -25.207  1.00  0.80           C  
ATOM   3676  CD2 TYR A 232      42.056  -4.673 -26.627  1.00  0.80           C  
ATOM   3677  CE1 TYR A 232      44.006  -2.990 -25.629  1.00  0.80           C  
ATOM   3678  CE2 TYR A 232      42.095  -3.371 -27.041  1.00  0.80           C  
ATOM   3679  CZ  TYR A 232      43.058  -2.525 -26.559  1.00  0.80           C  
ATOM   3680  OH  TYR A 232      43.081  -1.221 -27.006  1.00  0.80           O  
ATOM   3681  H   TYR A 232      43.339  -6.540 -22.605  1.00  0.80           H  
ATOM   3682  HA  TYR A 232      40.964  -6.385 -24.429  1.00  0.80           H  
ATOM   3683 1HB  TYR A 232      43.899  -6.901 -24.988  1.00  0.80           H  
ATOM   3684 2HB  TYR A 232      42.641  -7.175 -26.183  1.00  0.80           H  
ATOM   3685  HD1 TYR A 232      44.689  -4.676 -24.488  1.00  0.80           H  
ATOM   3686  HD2 TYR A 232      41.291  -5.343 -27.017  1.00  0.80           H  
ATOM   3687  HE1 TYR A 232      44.775  -2.331 -25.240  1.00  0.80           H  
ATOM   3688  HE2 TYR A 232      41.361  -3.006 -27.760  1.00  0.80           H  
ATOM   3689  HH  TYR A 232      42.393  -1.101 -27.664  1.00  0.80           H  
ATOM   3690  N   GLY A 233      40.655  -8.844 -24.864  1.00  0.85           N  
ATOM   3691  CA  GLY A 233      40.329 -10.254 -24.747  1.00  0.85           C  
ATOM   3692  C   GLY A 233      39.927 -10.442 -23.296  1.00  0.85           C  
ATOM   3693  O   GLY A 233      39.357  -9.527 -22.694  1.00  0.85           O  
ATOM   3694  H   GLY A 233      40.138  -8.243 -25.491  1.00  0.85           H  
ATOM   3695 1HA  GLY A 233      39.505 -10.518 -25.412  1.00  0.85           H  
ATOM   3696 2HA  GLY A 233      41.192 -10.873 -24.992  1.00  0.85           H  
ATOM   3697  N   VAL A 234      40.324 -11.545 -22.673  1.00  0.89           N  
ATOM   3698  CA  VAL A 234      39.909 -11.771 -21.291  1.00  0.89           C  
ATOM   3699  C   VAL A 234      40.845 -11.103 -20.273  1.00  0.89           C  
ATOM   3700  O   VAL A 234      41.415 -11.760 -19.397  1.00  0.89           O  
ATOM   3701  CB  VAL A 234      39.866 -13.277 -21.024  1.00  0.89           C  
ATOM   3702  CG1 VAL A 234      38.873 -13.943 -21.965  1.00  0.89           C  
ATOM   3703  CG2 VAL A 234      41.268 -13.851 -21.170  1.00  0.89           C  
ATOM   3704  H   VAL A 234      40.851 -12.247 -23.171  1.00  0.89           H  
ATOM   3705  HA  VAL A 234      38.904 -11.362 -21.159  1.00  0.89           H  
ATOM   3706  HB  VAL A 234      39.501 -13.451 -20.021  1.00  0.89           H  
ATOM   3707 1HG1 VAL A 234      38.832 -15.012 -21.751  1.00  0.89           H  
ATOM   3708 2HG1 VAL A 234      37.886 -13.501 -21.810  1.00  0.89           H  
ATOM   3709 3HG1 VAL A 234      39.185 -13.789 -22.997  1.00  0.89           H  
ATOM   3710 1HG2 VAL A 234      41.258 -14.920 -20.976  1.00  0.89           H  
ATOM   3711 2HG2 VAL A 234      41.614 -13.668 -22.173  1.00  0.89           H  
ATOM   3712 3HG2 VAL A 234      41.943 -13.366 -20.463  1.00  0.89           H  
ATOM   3713  N   GLY A 235      40.920  -9.776 -20.366  1.00  0.93           N  
ATOM   3714  CA  GLY A 235      41.718  -8.907 -19.502  1.00  0.93           C  
ATOM   3715  C   GLY A 235      43.228  -8.883 -19.765  1.00  0.93           C  
ATOM   3716  O   GLY A 235      44.006  -8.712 -18.843  1.00  0.93           O  
ATOM   3717  H   GLY A 235      40.381  -9.371 -21.125  1.00  0.93           H  
ATOM   3718 1HA  GLY A 235      41.335  -7.892 -19.607  1.00  0.93           H  
ATOM   3719 2HA  GLY A 235      41.545  -9.167 -18.467  1.00  0.93           H  
ATOM   3720  N   GLY A 236      43.691  -9.107 -20.982  1.00  0.98           N  
ATOM   3721  CA  GLY A 236      45.136  -9.072 -21.183  1.00  0.98           C  
ATOM   3722  C   GLY A 236      45.659  -7.633 -21.082  1.00  0.98           C  
ATOM   3723  O   GLY A 236      44.989  -6.690 -21.522  1.00  0.98           O  
ATOM   3724  H   GLY A 236      43.070  -9.252 -21.768  1.00  0.98           H  
ATOM   3725 1HA  GLY A 236      45.627  -9.699 -20.439  1.00  0.98           H  
ATOM   3726 2HA  GLY A 236      45.372  -9.483 -22.163  1.00  0.98           H  
ATOM   3727  N   ILE A 237      46.883  -7.469 -20.577  1.00  1.04           N  
ATOM   3728  CA  ILE A 237      47.507  -6.150 -20.485  1.00  1.04           C  
ATOM   3729  C   ILE A 237      48.666  -6.020 -21.469  1.00  1.04           C  
ATOM   3730  O   ILE A 237      49.606  -6.793 -21.393  1.00  1.04           O  
ATOM   3731  CB  ILE A 237      48.078  -5.869 -19.082  1.00  1.04           C  
ATOM   3732  CG1 ILE A 237      47.010  -5.888 -18.018  1.00  1.04           C  
ATOM   3733  CG2 ILE A 237      48.856  -4.604 -19.059  1.00  1.04           C  
ATOM   3734  CD1 ILE A 237      47.560  -5.592 -16.632  1.00  1.04           C  
ATOM   3735  H   ILE A 237      47.385  -8.276 -20.233  1.00  1.04           H  
ATOM   3736  HA  ILE A 237      46.743  -5.415 -20.695  1.00  1.04           H  
ATOM   3737  HB  ILE A 237      48.747  -6.678 -18.834  1.00  1.04           H  
ATOM   3738 1HG1 ILE A 237      46.267  -5.202 -18.244  1.00  1.04           H  
ATOM   3739 2HG1 ILE A 237      46.557  -6.877 -18.006  1.00  1.04           H  
ATOM   3740 1HG2 ILE A 237      49.289  -4.462 -18.072  1.00  1.04           H  
ATOM   3741 2HG2 ILE A 237      49.652  -4.677 -19.795  1.00  1.04           H  
ATOM   3742 3HG2 ILE A 237      48.238  -3.765 -19.290  1.00  1.04           H  
ATOM   3743 1HD1 ILE A 237      46.765  -5.625 -15.904  1.00  1.04           H  
ATOM   3744 2HD1 ILE A 237      48.305  -6.301 -16.369  1.00  1.04           H  
ATOM   3745 3HD1 ILE A 237      48.003  -4.597 -16.631  1.00  1.04           H  
ATOM   3746  N   PRO A 238      48.663  -5.083 -22.421  1.00  1.12           N  
ATOM   3747  CA  PRO A 238      49.736  -4.999 -23.380  1.00  1.12           C  
ATOM   3748  C   PRO A 238      51.028  -4.665 -22.642  1.00  1.12           C  
ATOM   3749  O   PRO A 238      51.070  -3.710 -21.870  1.00  1.12           O  
ATOM   3750  CB  PRO A 238      49.264  -3.864 -24.313  1.00  1.12           C  
ATOM   3751  CG  PRO A 238      48.268  -3.046 -23.480  1.00  1.12           C  
ATOM   3752  CD  PRO A 238      47.629  -4.048 -22.521  1.00  1.12           C  
ATOM   3753  HA  PRO A 238      49.825  -5.955 -23.915  1.00  1.12           H  
ATOM   3754 1HB  PRO A 238      50.129  -3.267 -24.641  1.00  1.12           H  
ATOM   3755 2HB  PRO A 238      48.808  -4.287 -25.221  1.00  1.12           H  
ATOM   3756 1HG  PRO A 238      48.792  -2.228 -22.954  1.00  1.12           H  
ATOM   3757 2HG  PRO A 238      47.527  -2.564 -24.143  1.00  1.12           H  
ATOM   3758 1HD  PRO A 238      47.502  -3.546 -21.572  1.00  1.12           H  
ATOM   3759 2HD  PRO A 238      46.686  -4.458 -22.919  1.00  1.12           H  
ATOM   3760  N   TYR A 239      52.083  -5.425 -22.928  1.00  1.19           N  
ATOM   3761  CA  TYR A 239      53.397  -5.222 -22.318  1.00  1.19           C  
ATOM   3762  C   TYR A 239      54.502  -5.008 -23.351  1.00  1.19           C  
ATOM   3763  O   TYR A 239      55.681  -5.216 -23.065  1.00  1.19           O  
ATOM   3764  CB  TYR A 239      53.763  -6.381 -21.378  1.00  1.19           C  
ATOM   3765  CG  TYR A 239      52.915  -6.473 -20.101  1.00  1.19           C  
ATOM   3766  CD1 TYR A 239      52.157  -7.587 -19.799  1.00  1.19           C  
ATOM   3767  CD2 TYR A 239      52.924  -5.416 -19.241  1.00  1.19           C  
ATOM   3768  CE1 TYR A 239      51.432  -7.625 -18.625  1.00  1.19           C  
ATOM   3769  CE2 TYR A 239      52.199  -5.450 -18.076  1.00  1.19           C  
ATOM   3770  CZ  TYR A 239      51.470  -6.543 -17.763  1.00  1.19           C  
ATOM   3771  OH  TYR A 239      50.776  -6.570 -16.591  1.00  1.19           O  
ATOM   3772  H   TYR A 239      51.965  -6.196 -23.568  1.00  1.19           H  
ATOM   3773  HA  TYR A 239      53.354  -4.315 -21.714  1.00  1.19           H  
ATOM   3774 1HB  TYR A 239      53.664  -7.325 -21.915  1.00  1.19           H  
ATOM   3775 2HB  TYR A 239      54.807  -6.285 -21.081  1.00  1.19           H  
ATOM   3776  HD1 TYR A 239      52.138  -8.427 -20.467  1.00  1.19           H  
ATOM   3777  HD2 TYR A 239      53.517  -4.549 -19.492  1.00  1.19           H  
ATOM   3778  HE1 TYR A 239      50.840  -8.501 -18.378  1.00  1.19           H  
ATOM   3779  HE2 TYR A 239      52.211  -4.605 -17.398  1.00  1.19           H  
ATOM   3780  HH  TYR A 239      50.181  -7.322 -16.597  1.00  1.19           H  
ATOM   3781  N   ARG A 240      54.125  -4.638 -24.568  1.00  1.23           N  
ATOM   3782  CA  ARG A 240      55.123  -4.436 -25.611  1.00  1.23           C  
ATOM   3783  C   ARG A 240      55.780  -3.066 -25.504  1.00  1.23           C  
ATOM   3784  O   ARG A 240      55.105  -2.037 -25.482  1.00  1.23           O  
ATOM   3785  CB  ARG A 240      54.492  -4.574 -26.987  1.00  1.23           C  
ATOM   3786  CG  ARG A 240      55.458  -4.416 -28.156  1.00  1.23           C  
ATOM   3787  CD  ARG A 240      54.780  -4.622 -29.467  1.00  1.23           C  
ATOM   3788  NE  ARG A 240      55.695  -4.447 -30.587  1.00  1.23           N  
ATOM   3789  CZ  ARG A 240      55.343  -4.536 -31.886  1.00  1.23           C  
ATOM   3790  NH1 ARG A 240      54.097  -4.798 -32.215  1.00  1.23           N  
ATOM   3791  NH2 ARG A 240      56.251  -4.359 -32.830  1.00  1.23           N  
ATOM   3792  H   ARG A 240      53.148  -4.478 -24.757  1.00  1.23           H  
ATOM   3793  HA  ARG A 240      55.894  -5.201 -25.505  1.00  1.23           H  
ATOM   3794 1HB  ARG A 240      54.024  -5.553 -27.076  1.00  1.23           H  
ATOM   3795 2HB  ARG A 240      53.709  -3.824 -27.104  1.00  1.23           H  
ATOM   3796 1HG  ARG A 240      55.880  -3.410 -28.144  1.00  1.23           H  
ATOM   3797 2HG  ARG A 240      56.262  -5.146 -28.064  1.00  1.23           H  
ATOM   3798 1HD  ARG A 240      54.375  -5.632 -29.512  1.00  1.23           H  
ATOM   3799 2HD  ARG A 240      53.970  -3.901 -29.573  1.00  1.23           H  
ATOM   3800  HE  ARG A 240      56.662  -4.243 -30.375  1.00  1.23           H  
ATOM   3801 1HH1 ARG A 240      53.402  -4.932 -31.494  1.00  1.23           H  
ATOM   3802 2HH1 ARG A 240      53.834  -4.863 -33.188  1.00  1.23           H  
ATOM   3803 1HH2 ARG A 240      57.209  -4.157 -32.579  1.00  1.23           H  
ATOM   3804 2HH2 ARG A 240      55.987  -4.424 -33.802  1.00  1.23           H  
ATOM   3805  N   GLY A 241      57.106  -3.041 -25.406  1.00  1.23           N  
ATOM   3806  CA  GLY A 241      57.865  -1.787 -25.336  1.00  1.23           C  
ATOM   3807  C   GLY A 241      57.800  -1.110 -23.964  1.00  1.23           C  
ATOM   3808  O   GLY A 241      58.813  -0.955 -23.279  1.00  1.23           O  
ATOM   3809  H   GLY A 241      57.607  -3.918 -25.384  1.00  1.23           H  
ATOM   3810 1HA  GLY A 241      58.905  -1.986 -25.591  1.00  1.23           H  
ATOM   3811 2HA  GLY A 241      57.484  -1.100 -26.092  1.00  1.23           H  
ATOM   3812  N   THR A 242      56.597  -0.694 -23.594  1.00  1.18           N  
ATOM   3813  CA  THR A 242      56.309  -0.019 -22.337  1.00  1.18           C  
ATOM   3814  C   THR A 242      56.611  -0.840 -21.090  1.00  1.18           C  
ATOM   3815  O   THR A 242      56.116  -1.954 -20.922  1.00  1.18           O  
ATOM   3816  CB  THR A 242      54.830   0.400 -22.269  1.00  1.18           C  
ATOM   3817  OG1 THR A 242      54.521   1.305 -23.328  1.00  1.18           O  
ATOM   3818  CG2 THR A 242      54.549   1.055 -20.975  1.00  1.18           C  
ATOM   3819  H   THR A 242      55.839  -0.885 -24.246  1.00  1.18           H  
ATOM   3820  HA  THR A 242      56.919   0.883 -22.293  1.00  1.18           H  
ATOM   3821  HB  THR A 242      54.198  -0.485 -22.368  1.00  1.18           H  
ATOM   3822  HG1 THR A 242      53.593   1.628 -23.202  1.00  1.18           H  
ATOM   3823 1HG2 THR A 242      53.510   1.337 -20.927  1.00  1.18           H  
ATOM   3824 2HG2 THR A 242      54.753   0.403 -20.179  1.00  1.18           H  
ATOM   3825 3HG2 THR A 242      55.184   1.927 -20.898  1.00  1.18           H  
ATOM   3826  N   ASP A 243      57.287  -0.221 -20.124  1.00  1.09           N  
ATOM   3827  CA  ASP A 243      57.619  -0.854 -18.842  1.00  1.09           C  
ATOM   3828  C   ASP A 243      56.444  -0.839 -17.848  1.00  1.09           C  
ATOM   3829  O   ASP A 243      56.577  -0.468 -16.681  1.00  1.09           O  
ATOM   3830  CB  ASP A 243      58.803  -0.074 -18.266  1.00  1.09           C  
ATOM   3831  CG  ASP A 243      58.465   1.469 -18.105  1.00  1.09           C  
ATOM   3832  OD1 ASP A 243      57.543   1.924 -18.767  1.00  1.09           O  
ATOM   3833  OD2 ASP A 243      59.160   2.170 -17.372  1.00  1.09           O  
ATOM   3834  H   ASP A 243      57.636   0.707 -20.311  1.00  1.09           H  
ATOM   3835  HA  ASP A 243      57.910  -1.888 -19.029  1.00  1.09           H  
ATOM   3836 1HB  ASP A 243      59.073  -0.486 -17.287  1.00  1.09           H  
ATOM   3837 2HB  ASP A 243      59.668  -0.184 -18.921  1.00  1.09           H  
ATOM   3838  N   LEU A 244      55.307  -1.321 -18.330  1.00  0.99           N  
ATOM   3839  CA  LEU A 244      54.055  -1.306 -17.603  1.00  0.99           C  
ATOM   3840  C   LEU A 244      54.075  -2.315 -16.483  1.00  0.99           C  
ATOM   3841  O   LEU A 244      53.625  -2.020 -15.385  1.00  0.99           O  
ATOM   3842  CB  LEU A 244      52.892  -1.541 -18.569  1.00  0.99           C  
ATOM   3843  CG  LEU A 244      51.503  -1.445 -18.011  1.00  0.99           C  
ATOM   3844  CD1 LEU A 244      51.278  -0.051 -17.423  1.00  0.99           C  
ATOM   3845  CD2 LEU A 244      50.541  -1.707 -19.130  1.00  0.99           C  
ATOM   3846  H   LEU A 244      55.334  -1.672 -19.284  1.00  0.99           H  
ATOM   3847  HA  LEU A 244      53.928  -0.317 -17.163  1.00  0.99           H  
ATOM   3848 1HB  LEU A 244      52.953  -0.815 -19.366  1.00  0.99           H  
ATOM   3849 2HB  LEU A 244      52.997  -2.509 -19.009  1.00  0.99           H  
ATOM   3850  HG  LEU A 244      51.364  -2.188 -17.225  1.00  0.99           H  
ATOM   3851 1HD1 LEU A 244      50.268   0.006 -17.039  1.00  0.99           H  
ATOM   3852 2HD1 LEU A 244      51.989   0.131 -16.615  1.00  0.99           H  
ATOM   3853 3HD1 LEU A 244      51.412   0.702 -18.205  1.00  0.99           H  
ATOM   3854 1HD2 LEU A 244      49.517  -1.652 -18.761  1.00  0.99           H  
ATOM   3855 2HD2 LEU A 244      50.686  -0.967 -19.916  1.00  0.99           H  
ATOM   3856 3HD2 LEU A 244      50.740  -2.688 -19.532  1.00  0.99           H  
ATOM   3857  N   PHE A 245      54.622  -3.499 -16.746  1.00  0.91           N  
ATOM   3858  CA  PHE A 245      54.693  -4.561 -15.747  1.00  0.91           C  
ATOM   3859  C   PHE A 245      55.400  -4.118 -14.490  1.00  0.91           C  
ATOM   3860  O   PHE A 245      54.903  -4.332 -13.387  1.00  0.91           O  
ATOM   3861  CB  PHE A 245      55.403  -5.790 -16.289  1.00  0.91           C  
ATOM   3862  CG  PHE A 245      55.697  -6.808 -15.226  1.00  0.91           C  
ATOM   3863  CD1 PHE A 245      54.725  -7.630 -14.747  1.00  0.91           C  
ATOM   3864  CD2 PHE A 245      56.980  -6.938 -14.711  1.00  0.91           C  
ATOM   3865  CE1 PHE A 245      55.007  -8.584 -13.782  1.00  0.91           C  
ATOM   3866  CE2 PHE A 245      57.262  -7.875 -13.742  1.00  0.91           C  
ATOM   3867  CZ  PHE A 245      56.265  -8.704 -13.281  1.00  0.91           C  
ATOM   3868  H   PHE A 245      54.989  -3.667 -17.673  1.00  0.91           H  
ATOM   3869  HA  PHE A 245      53.672  -4.842 -15.476  1.00  0.91           H  
ATOM   3870 1HB  PHE A 245      54.799  -6.267 -17.053  1.00  0.91           H  
ATOM   3871 2HB  PHE A 245      56.345  -5.496 -16.749  1.00  0.91           H  
ATOM   3872  HD1 PHE A 245      53.717  -7.529 -15.138  1.00  0.91           H  
ATOM   3873  HD2 PHE A 245      57.773  -6.285 -15.082  1.00  0.91           H  
ATOM   3874  HE1 PHE A 245      54.219  -9.244 -13.422  1.00  0.91           H  
ATOM   3875  HE2 PHE A 245      58.274  -7.964 -13.347  1.00  0.91           H  
ATOM   3876  HZ  PHE A 245      56.479  -9.455 -12.520  1.00  0.91           H  
ATOM   3877  N   GLU A 246      56.582  -3.530 -14.634  1.00  0.85           N  
ATOM   3878  CA  GLU A 246      57.325  -3.128 -13.455  1.00  0.85           C  
ATOM   3879  C   GLU A 246      56.538  -2.092 -12.659  1.00  0.85           C  
ATOM   3880  O   GLU A 246      56.531  -2.109 -11.421  1.00  0.85           O  
ATOM   3881  CB  GLU A 246      58.700  -2.594 -13.847  1.00  0.85           C  
ATOM   3882  CG  GLU A 246      59.645  -3.669 -14.395  1.00  0.85           C  
ATOM   3883  CD  GLU A 246      61.015  -3.141 -14.773  1.00  0.85           C  
ATOM   3884  OE1 GLU A 246      61.224  -1.954 -14.703  1.00  0.85           O  
ATOM   3885  OE2 GLU A 246      61.850  -3.938 -15.136  1.00  0.85           O  
ATOM   3886  H   GLU A 246      56.955  -3.354 -15.554  1.00  0.85           H  
ATOM   3887  HA  GLU A 246      57.463  -4.007 -12.821  1.00  0.85           H  
ATOM   3888 1HB  GLU A 246      58.583  -1.821 -14.613  1.00  0.85           H  
ATOM   3889 2HB  GLU A 246      59.174  -2.131 -12.982  1.00  0.85           H  
ATOM   3890 1HG  GLU A 246      59.763  -4.450 -13.644  1.00  0.85           H  
ATOM   3891 2HG  GLU A 246      59.181  -4.116 -15.273  1.00  0.85           H  
ATOM   3892  N   VAL A 247      55.839  -1.205 -13.370  1.00  0.82           N  
ATOM   3893  CA  VAL A 247      55.037  -0.196 -12.706  1.00  0.82           C  
ATOM   3894  C   VAL A 247      53.840  -0.789 -11.981  1.00  0.82           C  
ATOM   3895  O   VAL A 247      53.642  -0.542 -10.786  1.00  0.82           O  
ATOM   3896  CB  VAL A 247      54.559   0.811 -13.744  1.00  0.82           C  
ATOM   3897  CG1 VAL A 247      53.599   1.750 -13.145  1.00  0.82           C  
ATOM   3898  CG2 VAL A 247      55.720   1.519 -14.243  1.00  0.82           C  
ATOM   3899  H   VAL A 247      55.889  -1.208 -14.391  1.00  0.82           H  
ATOM   3900  HA  VAL A 247      55.665   0.319 -11.981  1.00  0.82           H  
ATOM   3901  HB  VAL A 247      54.061   0.299 -14.559  1.00  0.82           H  
ATOM   3902 1HG1 VAL A 247      53.291   2.455 -13.897  1.00  0.82           H  
ATOM   3903 2HG1 VAL A 247      52.748   1.194 -12.792  1.00  0.82           H  
ATOM   3904 3HG1 VAL A 247      54.062   2.279 -12.317  1.00  0.82           H  
ATOM   3905 1HG2 VAL A 247      55.420   2.249 -14.990  1.00  0.82           H  
ATOM   3906 2HG2 VAL A 247      56.180   2.004 -13.406  1.00  0.82           H  
ATOM   3907 3HG2 VAL A 247      56.417   0.819 -14.682  1.00  0.82           H  
ATOM   3908  N   VAL A 248      53.083  -1.628 -12.678  1.00  0.81           N  
ATOM   3909  CA  VAL A 248      51.906  -2.243 -12.103  1.00  0.81           C  
ATOM   3910  C   VAL A 248      52.294  -3.128 -10.934  1.00  0.81           C  
ATOM   3911  O   VAL A 248      51.633  -3.085  -9.899  1.00  0.81           O  
ATOM   3912  CB  VAL A 248      51.114  -3.026 -13.170  1.00  0.81           C  
ATOM   3913  CG1 VAL A 248      50.017  -3.826 -12.525  1.00  0.81           C  
ATOM   3914  CG2 VAL A 248      50.494  -2.035 -14.172  1.00  0.81           C  
ATOM   3915  H   VAL A 248      53.323  -1.820 -13.645  1.00  0.81           H  
ATOM   3916  HA  VAL A 248      51.257  -1.450 -11.731  1.00  0.81           H  
ATOM   3917  HB  VAL A 248      51.790  -3.712 -13.690  1.00  0.81           H  
ATOM   3918 1HG1 VAL A 248      49.481  -4.360 -13.300  1.00  0.81           H  
ATOM   3919 2HG1 VAL A 248      50.449  -4.537 -11.816  1.00  0.81           H  
ATOM   3920 3HG1 VAL A 248      49.338  -3.161 -12.001  1.00  0.81           H  
ATOM   3921 1HG2 VAL A 248      49.941  -2.583 -14.935  1.00  0.81           H  
ATOM   3922 2HG2 VAL A 248      49.819  -1.362 -13.647  1.00  0.81           H  
ATOM   3923 3HG2 VAL A 248      51.286  -1.457 -14.641  1.00  0.81           H  
ATOM   3924  N   SER A 249      53.368  -3.909 -11.077  1.00  0.81           N  
ATOM   3925  CA  SER A 249      53.833  -4.767  -9.997  1.00  0.81           C  
ATOM   3926  C   SER A 249      54.222  -3.955  -8.765  1.00  0.81           C  
ATOM   3927  O   SER A 249      53.818  -4.268  -7.645  1.00  0.81           O  
ATOM   3928  CB  SER A 249      55.025  -5.597 -10.447  1.00  0.81           C  
ATOM   3929  OG  SER A 249      55.471  -6.430  -9.404  1.00  0.81           O  
ATOM   3930  H   SER A 249      53.879  -3.919 -11.954  1.00  0.81           H  
ATOM   3931  HA  SER A 249      53.022  -5.430  -9.722  1.00  0.81           H  
ATOM   3932 1HB  SER A 249      54.744  -6.201 -11.310  1.00  0.81           H  
ATOM   3933 2HB  SER A 249      55.831  -4.936 -10.765  1.00  0.81           H  
ATOM   3934  HG  SER A 249      54.675  -6.882  -9.080  1.00  0.81           H  
ATOM   3935  N   SER A 250      54.987  -2.877  -8.956  1.00  0.81           N  
ATOM   3936  CA  SER A 250      55.421  -2.071  -7.821  1.00  0.81           C  
ATOM   3937  C   SER A 250      54.220  -1.487  -7.079  1.00  0.81           C  
ATOM   3938  O   SER A 250      54.173  -1.463  -5.847  1.00  0.81           O  
ATOM   3939  CB  SER A 250      56.298  -0.942  -8.321  1.00  0.81           C  
ATOM   3940  OG  SER A 250      57.475  -1.438  -8.902  1.00  0.81           O  
ATOM   3941  H   SER A 250      55.316  -2.625  -9.890  1.00  0.81           H  
ATOM   3942  HA  SER A 250      55.985  -2.704  -7.137  1.00  0.81           H  
ATOM   3943 1HB  SER A 250      55.747  -0.353  -9.059  1.00  0.81           H  
ATOM   3944 2HB  SER A 250      56.545  -0.283  -7.493  1.00  0.81           H  
ATOM   3945  HG  SER A 250      57.193  -1.848  -9.758  1.00  0.81           H  
ATOM   3946  N   ILE A 251      53.241  -1.028  -7.846  1.00  0.82           N  
ATOM   3947  CA  ILE A 251      52.020  -0.446  -7.326  1.00  0.82           C  
ATOM   3948  C   ILE A 251      51.105  -1.461  -6.665  1.00  0.82           C  
ATOM   3949  O   ILE A 251      50.605  -1.205  -5.575  1.00  0.82           O  
ATOM   3950  CB  ILE A 251      51.333   0.355  -8.420  1.00  0.82           C  
ATOM   3951  CG1 ILE A 251      52.218   1.533  -8.698  1.00  0.82           C  
ATOM   3952  CG2 ILE A 251      49.980   0.798  -8.010  1.00  0.82           C  
ATOM   3953  CD1 ILE A 251      51.871   2.279  -9.877  1.00  0.82           C  
ATOM   3954  H   ILE A 251      53.356  -1.064  -8.860  1.00  0.82           H  
ATOM   3955  HA  ILE A 251      52.303   0.272  -6.558  1.00  0.82           H  
ATOM   3956  HB  ILE A 251      51.271  -0.249  -9.330  1.00  0.82           H  
ATOM   3957 1HG1 ILE A 251      52.166   2.182  -7.852  1.00  0.82           H  
ATOM   3958 2HG1 ILE A 251      53.245   1.182  -8.807  1.00  0.82           H  
ATOM   3959 1HG2 ILE A 251      49.544   1.384  -8.804  1.00  0.82           H  
ATOM   3960 2HG2 ILE A 251      49.348  -0.071  -7.802  1.00  0.82           H  
ATOM   3961 3HG2 ILE A 251      50.083   1.400  -7.126  1.00  0.82           H  
ATOM   3962 1HD1 ILE A 251      52.559   3.111 -10.011  1.00  0.82           H  
ATOM   3963 2HD1 ILE A 251      51.951   1.599 -10.703  1.00  0.82           H  
ATOM   3964 3HD1 ILE A 251      50.852   2.658  -9.795  1.00  0.82           H  
ATOM   3965  N   SER A 252      50.947  -2.636  -7.274  1.00  0.81           N  
ATOM   3966  CA  SER A 252      50.076  -3.714  -6.799  1.00  0.81           C  
ATOM   3967  C   SER A 252      50.413  -4.175  -5.373  1.00  0.81           C  
ATOM   3968  O   SER A 252      49.573  -4.779  -4.695  1.00  0.81           O  
ATOM   3969  CB  SER A 252      50.171  -4.892  -7.758  1.00  0.81           C  
ATOM   3970  OG  SER A 252      49.675  -4.544  -9.024  1.00  0.81           O  
ATOM   3971  H   SER A 252      51.415  -2.788  -8.158  1.00  0.81           H  
ATOM   3972  HA  SER A 252      49.052  -3.348  -6.802  1.00  0.81           H  
ATOM   3973 1HB  SER A 252      51.212  -5.206  -7.847  1.00  0.81           H  
ATOM   3974 2HB  SER A 252      49.608  -5.731  -7.363  1.00  0.81           H  
ATOM   3975  HG  SER A 252      50.202  -3.768  -9.295  1.00  0.81           H  
ATOM   3976  N   LYS A 253      51.638  -3.890  -4.919  1.00  0.79           N  
ATOM   3977  CA  LYS A 253      52.104  -4.243  -3.583  1.00  0.79           C  
ATOM   3978  C   LYS A 253      51.710  -3.204  -2.514  1.00  0.79           C  
ATOM   3979  O   LYS A 253      51.987  -3.409  -1.325  1.00  0.79           O  
ATOM   3980  CB  LYS A 253      53.622  -4.423  -3.595  1.00  0.79           C  
ATOM   3981  CG  LYS A 253      54.104  -5.613  -4.423  1.00  0.79           C  
ATOM   3982  CD  LYS A 253      55.623  -5.727  -4.407  1.00  0.79           C  
ATOM   3983  CE  LYS A 253      56.099  -6.909  -5.240  1.00  0.79           C  
ATOM   3984  NZ  LYS A 253      57.588  -7.015  -5.254  1.00  0.79           N  
ATOM   3985  H   LYS A 253      52.274  -3.403  -5.543  1.00  0.79           H  
ATOM   3986  HA  LYS A 253      51.649  -5.192  -3.304  1.00  0.79           H  
ATOM   3987 1HB  LYS A 253      54.084  -3.522  -4.013  1.00  0.79           H  
ATOM   3988 2HB  LYS A 253      53.987  -4.540  -2.579  1.00  0.79           H  
ATOM   3989 1HG  LYS A 253      53.673  -6.531  -4.027  1.00  0.79           H  
ATOM   3990 2HG  LYS A 253      53.770  -5.493  -5.452  1.00  0.79           H  
ATOM   3991 1HD  LYS A 253      56.052  -4.810  -4.819  1.00  0.79           H  
ATOM   3992 2HD  LYS A 253      55.972  -5.846  -3.383  1.00  0.79           H  
ATOM   3993 1HE  LYS A 253      55.682  -7.826  -4.830  1.00  0.79           H  
ATOM   3994 2HE  LYS A 253      55.743  -6.785  -6.267  1.00  0.79           H  
ATOM   3995 1HZ  LYS A 253      57.864  -7.807  -5.818  1.00  0.79           H  
ATOM   3996 2HZ  LYS A 253      57.979  -6.170  -5.646  1.00  0.79           H  
ATOM   3997 3HZ  LYS A 253      57.928  -7.139  -4.311  1.00  0.79           H  
ATOM   3998  N   ARG A 254      51.107  -2.080  -2.932  1.00  0.76           N  
ATOM   3999  CA  ARG A 254      50.668  -1.020  -2.012  1.00  0.76           C  
ATOM   4000  C   ARG A 254      49.221  -0.575  -2.284  1.00  0.76           C  
ATOM   4001  O   ARG A 254      48.458  -0.278  -1.362  1.00  0.76           O  
ATOM   4002  CB  ARG A 254      51.585   0.189  -2.126  1.00  0.76           C  
ATOM   4003  CG  ARG A 254      53.033  -0.058  -1.685  1.00  0.76           C  
ATOM   4004  CD  ARG A 254      53.112  -0.290  -0.211  1.00  0.76           C  
ATOM   4005  NE  ARG A 254      54.476  -0.496   0.249  1.00  0.76           N  
ATOM   4006  CZ  ARG A 254      55.107  -1.691   0.332  1.00  0.76           C  
ATOM   4007  NH1 ARG A 254      54.504  -2.813  -0.015  1.00  0.76           N  
ATOM   4008  NH2 ARG A 254      56.355  -1.736   0.774  1.00  0.76           N  
ATOM   4009  H   ARG A 254      50.930  -1.960  -3.924  1.00  0.76           H  
ATOM   4010  HA  ARG A 254      50.722  -1.404  -0.994  1.00  0.76           H  
ATOM   4011 1HB  ARG A 254      51.609   0.519  -3.168  1.00  0.76           H  
ATOM   4012 2HB  ARG A 254      51.185   1.008  -1.532  1.00  0.76           H  
ATOM   4013 1HG  ARG A 254      53.440  -0.927  -2.200  1.00  0.76           H  
ATOM   4014 2HG  ARG A 254      53.637   0.816  -1.927  1.00  0.76           H  
ATOM   4015 1HD  ARG A 254      52.705   0.573   0.313  1.00  0.76           H  
ATOM   4016 2HD  ARG A 254      52.530  -1.176   0.047  1.00  0.76           H  
ATOM   4017  HE  ARG A 254      54.996   0.322   0.532  1.00  0.76           H  
ATOM   4018 1HH1 ARG A 254      53.535  -2.818  -0.367  1.00  0.76           H  
ATOM   4019 2HH1 ARG A 254      54.997  -3.688   0.061  1.00  0.76           H  
ATOM   4020 1HH2 ARG A 254      56.826  -0.884   1.044  1.00  0.76           H  
ATOM   4021 2HH2 ARG A 254      56.834  -2.621   0.842  1.00  0.76           H  
ATOM   4022  N   ILE A 255      48.872  -0.517  -3.559  1.00  0.72           N  
ATOM   4023  CA  ILE A 255      47.570  -0.118  -4.067  1.00  0.72           C  
ATOM   4024  C   ILE A 255      46.949  -1.249  -4.871  1.00  0.72           C  
ATOM   4025  O   ILE A 255      47.485  -1.591  -5.917  1.00  0.72           O  
ATOM   4026  CB  ILE A 255      47.686   1.075  -5.002  1.00  0.72           C  
ATOM   4027  CG1 ILE A 255      48.220   2.277  -4.307  1.00  0.72           C  
ATOM   4028  CG2 ILE A 255      46.435   1.348  -5.662  1.00  0.72           C  
ATOM   4029  CD1 ILE A 255      48.456   3.408  -5.263  1.00  0.72           C  
ATOM   4030  H   ILE A 255      49.563  -0.772  -4.245  1.00  0.72           H  
ATOM   4031  HA  ILE A 255      46.948   0.183  -3.235  1.00  0.72           H  
ATOM   4032  HB  ILE A 255      48.400   0.827  -5.747  1.00  0.72           H  
ATOM   4033 1HG1 ILE A 255      47.498   2.603  -3.554  1.00  0.72           H  
ATOM   4034 2HG1 ILE A 255      49.157   2.036  -3.812  1.00  0.72           H  
ATOM   4035 1HG2 ILE A 255      46.546   2.180  -6.354  1.00  0.72           H  
ATOM   4036 2HG2 ILE A 255      46.106   0.466  -6.206  1.00  0.72           H  
ATOM   4037 3HG2 ILE A 255      45.739   1.588  -4.905  1.00  0.72           H  
ATOM   4038 1HD1 ILE A 255      48.822   4.271  -4.715  1.00  0.72           H  
ATOM   4039 2HD1 ILE A 255      49.172   3.121  -6.010  1.00  0.72           H  
ATOM   4040 3HD1 ILE A 255      47.522   3.668  -5.753  1.00  0.72           H  
ATOM   4041  N   PRO A 256      45.812  -1.822  -4.475  1.00  0.69           N  
ATOM   4042  CA  PRO A 256      45.182  -2.908  -5.189  1.00  0.69           C  
ATOM   4043  C   PRO A 256      44.943  -2.522  -6.634  1.00  0.69           C  
ATOM   4044  O   PRO A 256      44.443  -1.422  -6.914  1.00  0.69           O  
ATOM   4045  CB  PRO A 256      43.864  -3.067  -4.437  1.00  0.69           C  
ATOM   4046  CG  PRO A 256      44.188  -2.567  -3.035  1.00  0.69           C  
ATOM   4047  CD  PRO A 256      45.132  -1.419  -3.244  1.00  0.69           C  
ATOM   4048  HA  PRO A 256      45.807  -3.811  -5.118  1.00  0.69           H  
ATOM   4049 1HB  PRO A 256      43.075  -2.500  -4.938  1.00  0.69           H  
ATOM   4050 2HB  PRO A 256      43.561  -4.112  -4.439  1.00  0.69           H  
ATOM   4051 1HG  PRO A 256      43.295  -2.244  -2.519  1.00  0.69           H  
ATOM   4052 2HG  PRO A 256      44.626  -3.380  -2.435  1.00  0.69           H  
ATOM   4053 1HD  PRO A 256      44.585  -0.472  -3.383  1.00  0.69           H  
ATOM   4054 2HD  PRO A 256      45.821  -1.390  -2.398  1.00  0.69           H  
ATOM   4055  N   VAL A 257      45.241  -3.449  -7.530  1.00  0.66           N  
ATOM   4056  CA  VAL A 257      45.028  -3.232  -8.943  1.00  0.66           C  
ATOM   4057  C   VAL A 257      44.105  -4.336  -9.430  1.00  0.66           C  
ATOM   4058  O   VAL A 257      44.340  -5.515  -9.129  1.00  0.66           O  
ATOM   4059  CB  VAL A 257      46.349  -3.220  -9.750  1.00  0.66           C  
ATOM   4060  CG1 VAL A 257      46.035  -3.008 -11.235  1.00  0.66           C  
ATOM   4061  CG2 VAL A 257      47.274  -2.106  -9.253  1.00  0.66           C  
ATOM   4062  H   VAL A 257      45.643  -4.322  -7.222  1.00  0.66           H  
ATOM   4063  HA  VAL A 257      44.551  -2.274  -9.073  1.00  0.66           H  
ATOM   4064  HB  VAL A 257      46.847  -4.180  -9.639  1.00  0.66           H  
ATOM   4065 1HG1 VAL A 257      46.956  -3.010 -11.805  1.00  0.66           H  
ATOM   4066 2HG1 VAL A 257      45.389  -3.797 -11.601  1.00  0.66           H  
ATOM   4067 3HG1 VAL A 257      45.532  -2.046 -11.358  1.00  0.66           H  
ATOM   4068 1HG2 VAL A 257      48.199  -2.113  -9.829  1.00  0.66           H  
ATOM   4069 2HG2 VAL A 257      46.786  -1.146  -9.362  1.00  0.66           H  
ATOM   4070 3HG2 VAL A 257      47.504  -2.270  -8.219  1.00  0.66           H  
ATOM   4071  N   VAL A 258      43.044  -3.941 -10.126  1.00  0.66           N  
ATOM   4072  CA  VAL A 258      42.052  -4.889 -10.616  1.00  0.66           C  
ATOM   4073  C   VAL A 258      41.969  -4.882 -12.122  1.00  0.66           C  
ATOM   4074  O   VAL A 258      41.963  -3.818 -12.734  1.00  0.66           O  
ATOM   4075  CB  VAL A 258      40.668  -4.580 -10.061  1.00  0.66           C  
ATOM   4076  CG1 VAL A 258      39.664  -5.581 -10.593  1.00  0.66           C  
ATOM   4077  CG2 VAL A 258      40.723  -4.602  -8.625  1.00  0.66           C  
ATOM   4078  H   VAL A 258      42.939  -2.942 -10.307  1.00  0.66           H  
ATOM   4079  HA  VAL A 258      42.341  -5.876 -10.280  1.00  0.66           H  
ATOM   4080  HB  VAL A 258      40.359  -3.607 -10.387  1.00  0.66           H  
ATOM   4081 1HG1 VAL A 258      38.698  -5.365 -10.189  1.00  0.66           H  
ATOM   4082 2HG1 VAL A 258      39.615  -5.527 -11.674  1.00  0.66           H  
ATOM   4083 3HG1 VAL A 258      39.959  -6.591 -10.290  1.00  0.66           H  
ATOM   4084 1HG2 VAL A 258      39.733  -4.373  -8.231  1.00  0.66           H  
ATOM   4085 2HG2 VAL A 258      41.035  -5.600  -8.315  1.00  0.66           H  
ATOM   4086 3HG2 VAL A 258      41.436  -3.863  -8.263  1.00  0.66           H  
ATOM   4087  N   LEU A 259      41.942  -6.060 -12.716  1.00  0.68           N  
ATOM   4088  CA  LEU A 259      41.880  -6.168 -14.158  1.00  0.68           C  
ATOM   4089  C   LEU A 259      40.562  -6.717 -14.679  1.00  0.68           C  
ATOM   4090  O   LEU A 259      40.142  -7.841 -14.374  1.00  0.68           O  
ATOM   4091  CB  LEU A 259      43.101  -6.943 -14.582  1.00  0.68           C  
ATOM   4092  CG  LEU A 259      43.361  -7.290 -15.984  1.00  0.68           C  
ATOM   4093  CD1 LEU A 259      43.483  -6.023 -16.855  1.00  0.68           C  
ATOM   4094  CD2 LEU A 259      44.706  -8.014 -15.926  1.00  0.68           C  
ATOM   4095  H   LEU A 259      41.958  -6.895 -12.137  1.00  0.68           H  
ATOM   4096  HA  LEU A 259      41.989  -5.167 -14.572  1.00  0.68           H  
ATOM   4097 1HB  LEU A 259      43.923  -6.321 -14.315  1.00  0.68           H  
ATOM   4098 2HB  LEU A 259      43.151  -7.864 -13.996  1.00  0.68           H  
ATOM   4099  HG  LEU A 259      42.577  -7.932 -16.393  1.00  0.68           H  
ATOM   4100 1HD1 LEU A 259      43.732  -6.303 -17.878  1.00  0.68           H  
ATOM   4101 2HD1 LEU A 259      42.535  -5.482 -16.853  1.00  0.68           H  
ATOM   4102 3HD1 LEU A 259      44.263  -5.387 -16.459  1.00  0.68           H  
ATOM   4103 1HD2 LEU A 259      45.049  -8.325 -16.879  1.00  0.68           H  
ATOM   4104 2HD2 LEU A 259      45.430  -7.354 -15.507  1.00  0.68           H  
ATOM   4105 3HD2 LEU A 259      44.618  -8.866 -15.294  1.00  0.68           H  
ATOM   4106  N   THR A 260      39.930  -5.857 -15.463  1.00  0.72           N  
ATOM   4107  CA  THR A 260      38.643  -6.010 -16.106  1.00  0.72           C  
ATOM   4108  C   THR A 260      38.902  -6.096 -17.603  1.00  0.72           C  
ATOM   4109  O   THR A 260      40.062  -6.103 -18.028  1.00  0.72           O  
ATOM   4110  CB  THR A 260      37.740  -4.800 -15.803  1.00  0.72           C  
ATOM   4111  OG1 THR A 260      38.305  -3.647 -16.413  1.00  0.72           O  
ATOM   4112  CG2 THR A 260      37.649  -4.550 -14.332  1.00  0.72           C  
ATOM   4113  H   THR A 260      40.395  -4.963 -15.628  1.00  0.72           H  
ATOM   4114  HA  THR A 260      38.155  -6.916 -15.759  1.00  0.72           H  
ATOM   4115  HB  THR A 260      36.742  -4.968 -16.204  1.00  0.72           H  
ATOM   4116  HG1 THR A 260      39.238  -3.534 -16.104  1.00  0.72           H  
ATOM   4117 1HG2 THR A 260      37.023  -3.677 -14.152  1.00  0.72           H  
ATOM   4118 2HG2 THR A 260      37.212  -5.394 -13.856  1.00  0.72           H  
ATOM   4119 3HG2 THR A 260      38.645  -4.375 -13.932  1.00  0.72           H  
ATOM   4120  N   THR A 261      37.842  -6.157 -18.394  1.00  0.79           N  
ATOM   4121  CA  THR A 261      37.985  -6.242 -19.841  1.00  0.79           C  
ATOM   4122  C   THR A 261      37.062  -5.278 -20.550  1.00  0.79           C  
ATOM   4123  O   THR A 261      35.932  -5.036 -20.124  1.00  0.79           O  
ATOM   4124  CB  THR A 261      37.675  -7.660 -20.374  1.00  0.79           C  
ATOM   4125  OG1 THR A 261      37.841  -7.665 -21.806  1.00  0.79           O  
ATOM   4126  CG2 THR A 261      36.262  -8.056 -20.036  1.00  0.79           C  
ATOM   4127  H   THR A 261      36.918  -6.144 -17.985  1.00  0.79           H  
ATOM   4128  HA  THR A 261      39.008  -5.983 -20.113  1.00  0.79           H  
ATOM   4129  HB  THR A 261      38.357  -8.382 -19.936  1.00  0.79           H  
ATOM   4130  HG1 THR A 261      38.729  -7.998 -22.041  1.00  0.79           H  
ATOM   4131 1HG2 THR A 261      36.067  -9.053 -20.435  1.00  0.79           H  
ATOM   4132 2HG2 THR A 261      36.126  -8.068 -18.957  1.00  0.79           H  
ATOM   4133 3HG2 THR A 261      35.565  -7.351 -20.478  1.00  0.79           H  
ATOM   4134  N   GLN A 262      37.549  -4.777 -21.682  1.00  0.87           N  
ATOM   4135  CA  GLN A 262      36.793  -3.898 -22.565  1.00  0.87           C  
ATOM   4136  C   GLN A 262      35.674  -4.697 -23.248  1.00  0.87           C  
ATOM   4137  O   GLN A 262      34.654  -4.162 -23.695  1.00  0.87           O  
ATOM   4138  CB  GLN A 262      37.768  -3.288 -23.580  1.00  0.87           C  
ATOM   4139  CG  GLN A 262      38.783  -2.350 -22.903  1.00  0.87           C  
ATOM   4140  CD  GLN A 262      39.867  -1.758 -23.806  1.00  0.87           C  
ATOM   4141  OE1 GLN A 262      39.633  -1.361 -24.963  1.00  0.87           O  
ATOM   4142  NE2 GLN A 262      41.071  -1.695 -23.244  1.00  0.87           N  
ATOM   4143  H   GLN A 262      38.511  -5.011 -21.935  1.00  0.87           H  
ATOM   4144  HA  GLN A 262      36.344  -3.103 -21.971  1.00  0.87           H  
ATOM   4145 1HB  GLN A 262      38.326  -4.084 -24.077  1.00  0.87           H  
ATOM   4146 2HB  GLN A 262      37.221  -2.732 -24.338  1.00  0.87           H  
ATOM   4147 1HG  GLN A 262      38.246  -1.521 -22.432  1.00  0.87           H  
ATOM   4148 2HG  GLN A 262      39.298  -2.930 -22.137  1.00  0.87           H  
ATOM   4149 1HE2 GLN A 262      41.888  -1.319 -23.719  1.00  0.87           H  
ATOM   4150 2HE2 GLN A 262      41.203  -2.036 -22.299  1.00  0.87           H  
ATOM   4151  N   ALA A 263      35.860  -6.008 -23.303  1.00  0.95           N  
ATOM   4152  CA  ALA A 263      34.915  -6.917 -23.905  1.00  0.95           C  
ATOM   4153  C   ALA A 263      33.831  -7.215 -22.898  1.00  0.95           C  
ATOM   4154  O   ALA A 263      33.836  -8.268 -22.281  1.00  0.95           O  
ATOM   4155  CB  ALA A 263      35.612  -8.192 -24.327  1.00  0.95           C  
ATOM   4156  H   ALA A 263      36.689  -6.414 -22.876  1.00  0.95           H  
ATOM   4157  HA  ALA A 263      34.465  -6.437 -24.772  1.00  0.95           H  
ATOM   4158 1HB  ALA A 263      34.892  -8.879 -24.778  1.00  0.95           H  
ATOM   4159 2HB  ALA A 263      36.392  -7.961 -25.050  1.00  0.95           H  
ATOM   4160 3HB  ALA A 263      36.059  -8.668 -23.456  1.00  0.95           H  
ATOM   4161  N   ILE A 264      32.876  -6.308 -22.756  1.00  1.00           N  
ATOM   4162  CA  ILE A 264      31.895  -6.385 -21.662  1.00  1.00           C  
ATOM   4163  C   ILE A 264      31.166  -7.730 -21.490  1.00  1.00           C  
ATOM   4164  O   ILE A 264      30.662  -7.993 -20.406  1.00  1.00           O  
ATOM   4165  CB  ILE A 264      30.822  -5.273 -21.801  1.00  1.00           C  
ATOM   4166  CG1 ILE A 264      30.024  -5.134 -20.498  1.00  1.00           C  
ATOM   4167  CG2 ILE A 264      29.858  -5.592 -22.897  1.00  1.00           C  
ATOM   4168  CD1 ILE A 264      30.825  -4.655 -19.312  1.00  1.00           C  
ATOM   4169  H   ILE A 264      32.955  -5.470 -23.334  1.00  1.00           H  
ATOM   4170  HA  ILE A 264      32.432  -6.193 -20.739  1.00  1.00           H  
ATOM   4171  HB  ILE A 264      31.318  -4.324 -22.010  1.00  1.00           H  
ATOM   4172 1HG1 ILE A 264      29.204  -4.434 -20.664  1.00  1.00           H  
ATOM   4173 2HG1 ILE A 264      29.604  -6.100 -20.258  1.00  1.00           H  
ATOM   4174 1HG2 ILE A 264      29.120  -4.800 -22.978  1.00  1.00           H  
ATOM   4175 2HG2 ILE A 264      30.389  -5.690 -23.841  1.00  1.00           H  
ATOM   4176 3HG2 ILE A 264      29.357  -6.517 -22.655  1.00  1.00           H  
ATOM   4177 1HD1 ILE A 264      30.175  -4.590 -18.448  1.00  1.00           H  
ATOM   4178 2HD1 ILE A 264      31.636  -5.359 -19.110  1.00  1.00           H  
ATOM   4179 3HD1 ILE A 264      31.241  -3.672 -19.527  1.00  1.00           H  
ATOM   4180  N   TYR A 265      31.101  -8.588 -22.510  1.00  1.01           N  
ATOM   4181  CA  TYR A 265      30.392  -9.856 -22.339  1.00  1.01           C  
ATOM   4182  C   TYR A 265      31.314 -11.038 -22.027  1.00  1.01           C  
ATOM   4183  O   TYR A 265      30.847 -12.170 -21.888  1.00  1.01           O  
ATOM   4184  CB  TYR A 265      29.587 -10.173 -23.586  1.00  1.01           C  
ATOM   4185  CG  TYR A 265      28.520  -9.173 -23.846  1.00  1.01           C  
ATOM   4186  CD1 TYR A 265      28.714  -8.199 -24.809  1.00  1.01           C  
ATOM   4187  CD2 TYR A 265      27.352  -9.210 -23.119  1.00  1.01           C  
ATOM   4188  CE1 TYR A 265      27.736  -7.259 -25.041  1.00  1.01           C  
ATOM   4189  CE2 TYR A 265      26.378  -8.278 -23.357  1.00  1.01           C  
ATOM   4190  CZ  TYR A 265      26.571  -7.303 -24.309  1.00  1.01           C  
ATOM   4191  OH  TYR A 265      25.602  -6.383 -24.537  1.00  1.01           O  
ATOM   4192  H   TYR A 265      31.549  -8.358 -23.385  1.00  1.01           H  
ATOM   4193  HA  TYR A 265      29.704  -9.754 -21.500  1.00  1.01           H  
ATOM   4194 1HB  TYR A 265      30.252 -10.204 -24.451  1.00  1.01           H  
ATOM   4195 2HB  TYR A 265      29.126 -11.154 -23.484  1.00  1.01           H  
ATOM   4196  HD1 TYR A 265      29.643  -8.173 -25.380  1.00  1.01           H  
ATOM   4197  HD2 TYR A 265      27.201  -9.977 -22.359  1.00  1.01           H  
ATOM   4198  HE1 TYR A 265      27.884  -6.487 -25.794  1.00  1.01           H  
ATOM   4199  HE2 TYR A 265      25.445  -8.303 -22.787  1.00  1.01           H  
ATOM   4200  HH  TYR A 265      24.732  -6.787 -24.330  1.00  1.01           H  
ATOM   4201  N   ASP A 266      32.612 -10.776 -21.913  1.00  1.00           N  
ATOM   4202  CA  ASP A 266      33.590 -11.798 -21.562  1.00  1.00           C  
ATOM   4203  C   ASP A 266      34.072 -11.551 -20.151  1.00  1.00           C  
ATOM   4204  O   ASP A 266      34.020 -10.422 -19.666  1.00  1.00           O  
ATOM   4205  CB  ASP A 266      34.804 -11.787 -22.493  1.00  1.00           C  
ATOM   4206  CG  ASP A 266      34.490 -12.186 -23.940  1.00  1.00           C  
ATOM   4207  OD1 ASP A 266      33.770 -13.137 -24.138  1.00  1.00           O  
ATOM   4208  OD2 ASP A 266      34.983 -11.537 -24.832  1.00  1.00           O  
ATOM   4209  H   ASP A 266      32.938  -9.823 -22.041  1.00  1.00           H  
ATOM   4210  HA  ASP A 266      33.117 -12.779 -21.601  1.00  1.00           H  
ATOM   4211 1HB  ASP A 266      35.228 -10.781 -22.497  1.00  1.00           H  
ATOM   4212 2HB  ASP A 266      35.571 -12.451 -22.096  1.00  1.00           H  
ATOM   4213  N   GLY A 267      34.562 -12.584 -19.496  1.00  0.98           N  
ATOM   4214  CA  GLY A 267      35.156 -12.368 -18.193  1.00  0.98           C  
ATOM   4215  C   GLY A 267      36.651 -12.214 -18.337  1.00  0.98           C  
ATOM   4216  O   GLY A 267      37.180 -12.217 -19.448  1.00  0.98           O  
ATOM   4217  H   GLY A 267      34.551 -13.508 -19.903  1.00  0.98           H  
ATOM   4218 1HA  GLY A 267      34.730 -11.481 -17.726  1.00  0.98           H  
ATOM   4219 2HA  GLY A 267      34.942 -13.212 -17.542  1.00  0.98           H  
ATOM   4220  N   VAL A 268      37.329 -12.140 -17.213  1.00  0.96           N  
ATOM   4221  CA  VAL A 268      38.773 -12.053 -17.159  1.00  0.96           C  
ATOM   4222  C   VAL A 268      39.360 -13.356 -16.675  1.00  0.96           C  
ATOM   4223  O   VAL A 268      38.904 -13.932 -15.684  1.00  0.96           O  
ATOM   4224  CB  VAL A 268      39.214 -10.882 -16.283  1.00  0.96           C  
ATOM   4225  CG1 VAL A 268      40.736 -10.863 -16.123  1.00  0.96           C  
ATOM   4226  CG2 VAL A 268      38.752  -9.628 -16.940  1.00  0.96           C  
ATOM   4227  H   VAL A 268      36.793 -12.089 -16.354  1.00  0.96           H  
ATOM   4228  HA  VAL A 268      39.140 -11.865 -18.162  1.00  0.96           H  
ATOM   4229  HB  VAL A 268      38.771 -10.968 -15.292  1.00  0.96           H  
ATOM   4230 1HG1 VAL A 268      41.035 -10.015 -15.506  1.00  0.96           H  
ATOM   4231 2HG1 VAL A 268      41.047 -11.781 -15.648  1.00  0.96           H  
ATOM   4232 3HG1 VAL A 268      41.209 -10.792 -17.080  1.00  0.96           H  
ATOM   4233 1HG2 VAL A 268      39.061  -8.816 -16.343  1.00  0.96           H  
ATOM   4234 2HG2 VAL A 268      39.199  -9.549 -17.925  1.00  0.96           H  
ATOM   4235 3HG2 VAL A 268      37.666  -9.634 -17.033  1.00  0.96           H  
ATOM   4236  N   ASP A 269      40.351 -13.834 -17.408  1.00  0.96           N  
ATOM   4237  CA  ASP A 269      41.001 -15.092 -17.104  1.00  0.96           C  
ATOM   4238  C   ASP A 269      42.480 -14.949 -17.339  1.00  0.96           C  
ATOM   4239  O   ASP A 269      42.974 -15.029 -18.463  1.00  0.96           O  
ATOM   4240  CB  ASP A 269      40.411 -16.222 -17.946  1.00  0.96           C  
ATOM   4241  CG  ASP A 269      40.983 -17.605 -17.643  1.00  0.96           C  
ATOM   4242  OD1 ASP A 269      41.989 -17.709 -16.945  1.00  0.96           O  
ATOM   4243  OD2 ASP A 269      40.421 -18.569 -18.153  1.00  0.96           O  
ATOM   4244  H   ASP A 269      40.682 -13.274 -18.199  1.00  0.96           H  
ATOM   4245  HA  ASP A 269      40.840 -15.325 -16.052  1.00  0.96           H  
ATOM   4246 1HB  ASP A 269      39.347 -16.239 -17.803  1.00  0.96           H  
ATOM   4247 2HB  ASP A 269      40.584 -16.007 -18.993  1.00  0.96           H  
ATOM   4248  N   LEU A 270      43.206 -14.785 -16.251  1.00  0.98           N  
ATOM   4249  CA  LEU A 270      44.611 -14.470 -16.346  1.00  0.98           C  
ATOM   4250  C   LEU A 270      45.464 -15.721 -16.379  1.00  0.98           C  
ATOM   4251  O   LEU A 270      46.678 -15.664 -16.217  1.00  0.98           O  
ATOM   4252  CB  LEU A 270      45.004 -13.557 -15.201  1.00  0.98           C  
ATOM   4253  CG  LEU A 270      44.227 -12.261 -15.159  1.00  0.98           C  
ATOM   4254  CD1 LEU A 270      44.685 -11.428 -13.936  1.00  0.98           C  
ATOM   4255  CD2 LEU A 270      44.391 -11.518 -16.482  1.00  0.98           C  
ATOM   4256  H   LEU A 270      42.754 -14.809 -15.349  1.00  0.98           H  
ATOM   4257  HA  LEU A 270      44.776 -13.929 -17.278  1.00  0.98           H  
ATOM   4258 1HB  LEU A 270      44.853 -14.078 -14.259  1.00  0.98           H  
ATOM   4259 2HB  LEU A 270      46.049 -13.317 -15.303  1.00  0.98           H  
ATOM   4260  HG  LEU A 270      43.189 -12.498 -15.033  1.00  0.98           H  
ATOM   4261 1HD1 LEU A 270      44.106 -10.513 -13.866  1.00  0.98           H  
ATOM   4262 2HD1 LEU A 270      44.536 -12.005 -13.038  1.00  0.98           H  
ATOM   4263 3HD1 LEU A 270      45.745 -11.183 -14.034  1.00  0.98           H  
ATOM   4264 1HD2 LEU A 270      43.800 -10.613 -16.475  1.00  0.98           H  
ATOM   4265 2HD2 LEU A 270      45.435 -11.269 -16.622  1.00  0.98           H  
ATOM   4266 3HD2 LEU A 270      44.051 -12.147 -17.309  1.00  0.98           H  
ATOM   4267  N   GLN A 271      44.826 -16.873 -16.592  1.00  1.01           N  
ATOM   4268  CA  GLN A 271      45.581 -18.094 -16.769  1.00  1.01           C  
ATOM   4269  C   GLN A 271      45.837 -18.282 -18.267  1.00  1.01           C  
ATOM   4270  O   GLN A 271      46.550 -19.207 -18.678  1.00  1.01           O  
ATOM   4271  CB  GLN A 271      44.810 -19.296 -16.248  1.00  1.01           C  
ATOM   4272  CG  GLN A 271      44.445 -19.259 -14.781  1.00  1.01           C  
ATOM   4273  CD  GLN A 271      45.631 -19.211 -13.870  1.00  1.01           C  
ATOM   4274  OE1 GLN A 271      46.559 -20.018 -13.977  1.00  1.01           O  
ATOM   4275  NE2 GLN A 271      45.607 -18.273 -12.944  1.00  1.01           N  
ATOM   4276  H   GLN A 271      43.800 -16.921 -16.679  1.00  1.01           H  
ATOM   4277  HA  GLN A 271      46.536 -18.012 -16.252  1.00  1.01           H  
ATOM   4278 1HB  GLN A 271      43.877 -19.388 -16.814  1.00  1.01           H  
ATOM   4279 2HB  GLN A 271      45.388 -20.199 -16.427  1.00  1.01           H  
ATOM   4280 1HG  GLN A 271      43.841 -18.365 -14.610  1.00  1.01           H  
ATOM   4281 2HG  GLN A 271      43.863 -20.148 -14.543  1.00  1.01           H  
ATOM   4282 1HE2 GLN A 271      46.366 -18.188 -12.297  1.00  1.01           H  
ATOM   4283 2HE2 GLN A 271      44.830 -17.645 -12.892  1.00  1.01           H  
ATOM   4284  N   ARG A 272      45.251 -17.393 -19.082  1.00  1.03           N  
ATOM   4285  CA  ARG A 272      45.358 -17.448 -20.530  1.00  1.03           C  
ATOM   4286  C   ARG A 272      46.127 -16.230 -21.000  1.00  1.03           C  
ATOM   4287  O   ARG A 272      46.090 -15.196 -20.339  1.00  1.03           O  
ATOM   4288  CB  ARG A 272      43.972 -17.421 -21.146  1.00  1.03           C  
ATOM   4289  CG  ARG A 272      43.102 -18.577 -20.748  1.00  1.03           C  
ATOM   4290  CD  ARG A 272      41.737 -18.460 -21.290  1.00  1.03           C  
ATOM   4291  NE  ARG A 272      40.883 -19.485 -20.744  1.00  1.03           N  
ATOM   4292  CZ  ARG A 272      40.649 -20.697 -21.277  1.00  1.03           C  
ATOM   4293  NH1 ARG A 272      41.194 -21.040 -22.427  1.00  1.03           N  
ATOM   4294  NH2 ARG A 272      39.864 -21.542 -20.635  1.00  1.03           N  
ATOM   4295  H   ARG A 272      44.667 -16.651 -18.691  1.00  1.03           H  
ATOM   4296  HA  ARG A 272      45.889 -18.351 -20.827  1.00  1.03           H  
ATOM   4297 1HB  ARG A 272      43.459 -16.508 -20.834  1.00  1.03           H  
ATOM   4298 2HB  ARG A 272      44.047 -17.406 -22.232  1.00  1.03           H  
ATOM   4299 1HG  ARG A 272      43.542 -19.507 -21.103  1.00  1.03           H  
ATOM   4300 2HG  ARG A 272      43.022 -18.607 -19.656  1.00  1.03           H  
ATOM   4301 1HD  ARG A 272      41.320 -17.491 -21.018  1.00  1.03           H  
ATOM   4302 2HD  ARG A 272      41.753 -18.563 -22.373  1.00  1.03           H  
ATOM   4303  HE  ARG A 272      40.461 -19.267 -19.827  1.00  1.03           H  
ATOM   4304 1HH1 ARG A 272      41.794 -20.390 -22.914  1.00  1.03           H  
ATOM   4305 2HH1 ARG A 272      41.012 -21.953 -22.820  1.00  1.03           H  
ATOM   4306 1HH2 ARG A 272      39.447 -21.270 -19.749  1.00  1.03           H  
ATOM   4307 2HH2 ARG A 272      39.676 -22.452 -21.020  1.00  1.03           H  
ATOM   4308  N   TYR A 273      46.770 -16.348 -22.165  1.00  1.04           N  
ATOM   4309  CA  TYR A 273      47.541 -15.265 -22.782  1.00  1.04           C  
ATOM   4310  C   TYR A 273      48.761 -14.952 -21.928  1.00  1.04           C  
ATOM   4311  O   TYR A 273      48.643 -14.673 -20.737  1.00  1.04           O  
ATOM   4312  CB  TYR A 273      46.693 -13.995 -22.990  1.00  1.04           C  
ATOM   4313  CG  TYR A 273      45.527 -14.186 -23.941  1.00  1.04           C  
ATOM   4314  CD1 TYR A 273      44.271 -14.539 -23.453  1.00  1.04           C  
ATOM   4315  CD2 TYR A 273      45.712 -14.019 -25.302  1.00  1.04           C  
ATOM   4316  CE1 TYR A 273      43.215 -14.725 -24.324  1.00  1.04           C  
ATOM   4317  CE2 TYR A 273      44.653 -14.202 -26.172  1.00  1.04           C  
ATOM   4318  CZ  TYR A 273      43.409 -14.554 -25.684  1.00  1.04           C  
ATOM   4319  OH  TYR A 273      42.356 -14.738 -26.550  1.00  1.04           O  
ATOM   4320  H   TYR A 273      46.738 -17.238 -22.640  1.00  1.04           H  
ATOM   4321  HA  TYR A 273      47.896 -15.604 -23.755  1.00  1.04           H  
ATOM   4322 1HB  TYR A 273      46.317 -13.599 -22.056  1.00  1.04           H  
ATOM   4323 2HB  TYR A 273      47.332 -13.227 -23.414  1.00  1.04           H  
ATOM   4324  HD1 TYR A 273      44.118 -14.669 -22.382  1.00  1.04           H  
ATOM   4325  HD2 TYR A 273      46.694 -13.744 -25.689  1.00  1.04           H  
ATOM   4326  HE1 TYR A 273      42.234 -15.005 -23.946  1.00  1.04           H  
ATOM   4327  HE2 TYR A 273      44.800 -14.069 -27.244  1.00  1.04           H  
ATOM   4328  HH  TYR A 273      42.660 -14.613 -27.453  1.00  1.04           H  
ATOM   4329  N   LYS A 274      49.943 -14.941 -22.529  1.00  1.02           N  
ATOM   4330  CA  LYS A 274      51.140 -14.660 -21.741  1.00  1.02           C  
ATOM   4331  C   LYS A 274      50.992 -13.382 -20.919  1.00  1.02           C  
ATOM   4332  O   LYS A 274      51.364 -13.351 -19.748  1.00  1.02           O  
ATOM   4333  CB  LYS A 274      52.362 -14.562 -22.645  1.00  1.02           C  
ATOM   4334  CG  LYS A 274      53.671 -14.317 -21.909  1.00  1.02           C  
ATOM   4335  CD  LYS A 274      54.858 -14.312 -22.874  1.00  1.02           C  
ATOM   4336  CE  LYS A 274      56.173 -14.035 -22.151  1.00  1.02           C  
ATOM   4337  NZ  LYS A 274      57.336 -14.058 -23.085  1.00  1.02           N  
ATOM   4338  H   LYS A 274      50.019 -15.155 -23.514  1.00  1.02           H  
ATOM   4339  HA  LYS A 274      51.293 -15.485 -21.044  1.00  1.02           H  
ATOM   4340 1HB  LYS A 274      52.468 -15.482 -23.218  1.00  1.02           H  
ATOM   4341 2HB  LYS A 274      52.226 -13.745 -23.353  1.00  1.02           H  
ATOM   4342 1HG  LYS A 274      53.616 -13.357 -21.403  1.00  1.02           H  
ATOM   4343 2HG  LYS A 274      53.820 -15.093 -21.160  1.00  1.02           H  
ATOM   4344 1HD  LYS A 274      54.924 -15.279 -23.374  1.00  1.02           H  
ATOM   4345 2HD  LYS A 274      54.703 -13.542 -23.630  1.00  1.02           H  
ATOM   4346 1HE  LYS A 274      56.122 -13.058 -21.684  1.00  1.02           H  
ATOM   4347 2HE  LYS A 274      56.323 -14.789 -21.379  1.00  1.02           H  
ATOM   4348 1HZ  LYS A 274      58.186 -13.869 -22.571  1.00  1.02           H  
ATOM   4349 2HZ  LYS A 274      57.402 -14.968 -23.520  1.00  1.02           H  
ATOM   4350 3HZ  LYS A 274      57.212 -13.353 -23.798  1.00  1.02           H  
ATOM   4351  N   VAL A 275      50.413 -12.340 -21.513  1.00  0.99           N  
ATOM   4352  CA  VAL A 275      50.241 -11.078 -20.810  1.00  0.99           C  
ATOM   4353  C   VAL A 275      49.223 -11.164 -19.672  1.00  0.99           C  
ATOM   4354  O   VAL A 275      49.235 -10.352 -18.743  1.00  0.99           O  
ATOM   4355  CB  VAL A 275      49.843  -9.982 -21.792  1.00  0.99           C  
ATOM   4356  CG1 VAL A 275      50.936  -9.806 -22.833  1.00  0.99           C  
ATOM   4357  CG2 VAL A 275      48.527 -10.324 -22.468  1.00  0.99           C  
ATOM   4358  H   VAL A 275      50.105 -12.427 -22.469  1.00  0.99           H  
ATOM   4359  HA  VAL A 275      51.197 -10.800 -20.384  1.00  0.99           H  
ATOM   4360  HB  VAL A 275      49.745  -9.075 -21.253  1.00  0.99           H  
ATOM   4361 1HG1 VAL A 275      50.654  -9.002 -23.513  1.00  0.99           H  
ATOM   4362 2HG1 VAL A 275      51.873  -9.557 -22.350  1.00  0.99           H  
ATOM   4363 3HG1 VAL A 275      51.055 -10.733 -23.390  1.00  0.99           H  
ATOM   4364 1HG2 VAL A 275      48.258  -9.522 -23.155  1.00  0.99           H  
ATOM   4365 2HG2 VAL A 275      48.640 -11.253 -23.018  1.00  0.99           H  
ATOM   4366 3HG2 VAL A 275      47.748 -10.433 -21.731  1.00  0.99           H  
ATOM   4367  N   GLY A 276      48.299 -12.114 -19.759  1.00  0.95           N  
ATOM   4368  CA  GLY A 276      47.328 -12.322 -18.709  1.00  0.95           C  
ATOM   4369  C   GLY A 276      48.093 -12.829 -17.504  1.00  0.95           C  
ATOM   4370  O   GLY A 276      48.006 -12.282 -16.398  1.00  0.95           O  
ATOM   4371  H   GLY A 276      48.325 -12.785 -20.517  1.00  0.95           H  
ATOM   4372 1HA  GLY A 276      46.815 -11.390 -18.480  1.00  0.95           H  
ATOM   4373 2HA  GLY A 276      46.587 -13.057 -19.026  1.00  0.95           H  
ATOM   4374  N   ARG A 277      48.910 -13.849 -17.768  1.00  0.91           N  
ATOM   4375  CA  ARG A 277      49.693 -14.503 -16.735  1.00  0.91           C  
ATOM   4376  C   ARG A 277      50.679 -13.529 -16.104  1.00  0.91           C  
ATOM   4377  O   ARG A 277      50.823 -13.497 -14.882  1.00  0.91           O  
ATOM   4378  CB  ARG A 277      50.427 -15.688 -17.333  1.00  0.91           C  
ATOM   4379  CG  ARG A 277      49.509 -16.839 -17.739  1.00  0.91           C  
ATOM   4380  CD  ARG A 277      50.249 -17.953 -18.385  1.00  0.91           C  
ATOM   4381  NE  ARG A 277      49.354 -19.020 -18.790  1.00  0.91           N  
ATOM   4382  CZ  ARG A 277      49.703 -20.142 -19.423  1.00  0.91           C  
ATOM   4383  NH1 ARG A 277      50.957 -20.391 -19.741  1.00  0.91           N  
ATOM   4384  NH2 ARG A 277      48.743 -20.985 -19.715  1.00  0.91           N  
ATOM   4385  H   ARG A 277      48.936 -14.200 -18.729  1.00  0.91           H  
ATOM   4386  HA  ARG A 277      49.017 -14.864 -15.961  1.00  0.91           H  
ATOM   4387 1HB  ARG A 277      50.969 -15.371 -18.219  1.00  0.91           H  
ATOM   4388 2HB  ARG A 277      51.155 -16.067 -16.617  1.00  0.91           H  
ATOM   4389 1HG  ARG A 277      48.994 -17.224 -16.859  1.00  0.91           H  
ATOM   4390 2HG  ARG A 277      48.763 -16.463 -18.453  1.00  0.91           H  
ATOM   4391 1HD  ARG A 277      50.757 -17.579 -19.274  1.00  0.91           H  
ATOM   4392 2HD  ARG A 277      50.979 -18.362 -17.690  1.00  0.91           H  
ATOM   4393  HE  ARG A 277      48.351 -18.919 -18.593  1.00  0.91           H  
ATOM   4394 1HH1 ARG A 277      51.679 -19.727 -19.504  1.00  0.91           H  
ATOM   4395 2HH1 ARG A 277      51.195 -21.247 -20.220  1.00  0.91           H  
ATOM   4396 1HH2 ARG A 277      47.784 -20.723 -19.440  1.00  0.91           H  
ATOM   4397 2HH2 ARG A 277      48.939 -21.850 -20.191  1.00  0.91           H  
ATOM   4398  N   ILE A 278      51.287 -12.665 -16.922  1.00  0.88           N  
ATOM   4399  CA  ILE A 278      52.216 -11.673 -16.397  1.00  0.88           C  
ATOM   4400  C   ILE A 278      51.493 -10.722 -15.448  1.00  0.88           C  
ATOM   4401  O   ILE A 278      52.007 -10.405 -14.371  1.00  0.88           O  
ATOM   4402  CB  ILE A 278      52.872 -10.862 -17.525  1.00  0.88           C  
ATOM   4403  CG1 ILE A 278      53.827 -11.712 -18.340  1.00  0.88           C  
ATOM   4404  CG2 ILE A 278      53.580  -9.703 -16.951  1.00  0.88           C  
ATOM   4405  CD1 ILE A 278      54.266 -11.036 -19.627  1.00  0.88           C  
ATOM   4406  H   ILE A 278      51.142 -12.742 -17.928  1.00  0.88           H  
ATOM   4407  HA  ILE A 278      52.998 -12.188 -15.843  1.00  0.88           H  
ATOM   4408  HB  ILE A 278      52.103 -10.514 -18.196  1.00  0.88           H  
ATOM   4409 1HG1 ILE A 278      54.711 -11.916 -17.738  1.00  0.88           H  
ATOM   4410 2HG1 ILE A 278      53.354 -12.657 -18.578  1.00  0.88           H  
ATOM   4411 1HG2 ILE A 278      54.028  -9.107 -17.742  1.00  0.88           H  
ATOM   4412 2HG2 ILE A 278      52.862  -9.106 -16.406  1.00  0.88           H  
ATOM   4413 3HG2 ILE A 278      54.358 -10.062 -16.279  1.00  0.88           H  
ATOM   4414 1HD1 ILE A 278      54.953 -11.682 -20.153  1.00  0.88           H  
ATOM   4415 2HD1 ILE A 278      53.411 -10.840 -20.255  1.00  0.88           H  
ATOM   4416 3HD1 ILE A 278      54.762 -10.096 -19.390  1.00  0.88           H  
ATOM   4417  N   ALA A 279      50.301 -10.262 -15.836  1.00  0.85           N  
ATOM   4418  CA  ALA A 279      49.543  -9.370 -14.972  1.00  0.85           C  
ATOM   4419  C   ALA A 279      49.238 -10.027 -13.635  1.00  0.85           C  
ATOM   4420  O   ALA A 279      49.353  -9.397 -12.577  1.00  0.85           O  
ATOM   4421  CB  ALA A 279      48.245  -9.001 -15.642  1.00  0.85           C  
ATOM   4422  H   ALA A 279      49.915 -10.526 -16.744  1.00  0.85           H  
ATOM   4423  HA  ALA A 279      50.140  -8.479 -14.794  1.00  0.85           H  
ATOM   4424 1HB  ALA A 279      47.690  -8.318 -15.003  1.00  0.85           H  
ATOM   4425 2HB  ALA A 279      48.449  -8.534 -16.601  1.00  0.85           H  
ATOM   4426 3HB  ALA A 279      47.651  -9.893 -15.810  1.00  0.85           H  
ATOM   4427  N   LEU A 280      48.926 -11.315 -13.667  1.00  0.83           N  
ATOM   4428  CA  LEU A 280      48.633 -12.014 -12.433  1.00  0.83           C  
ATOM   4429  C   LEU A 280      49.898 -12.078 -11.575  1.00  0.83           C  
ATOM   4430  O   LEU A 280      49.853 -11.812 -10.374  1.00  0.83           O  
ATOM   4431  CB  LEU A 280      48.103 -13.405 -12.735  1.00  0.83           C  
ATOM   4432  CG  LEU A 280      47.671 -14.237 -11.561  1.00  0.83           C  
ATOM   4433  CD1 LEU A 280      46.539 -13.512 -10.814  1.00  0.83           C  
ATOM   4434  CD2 LEU A 280      47.199 -15.573 -12.081  1.00  0.83           C  
ATOM   4435  H   LEU A 280      48.839 -11.798 -14.567  1.00  0.83           H  
ATOM   4436  HA  LEU A 280      47.867 -11.458 -11.891  1.00  0.83           H  
ATOM   4437 1HB  LEU A 280      47.260 -13.305 -13.391  1.00  0.83           H  
ATOM   4438 2HB  LEU A 280      48.876 -13.960 -13.265  1.00  0.83           H  
ATOM   4439  HG  LEU A 280      48.507 -14.376 -10.875  1.00  0.83           H  
ATOM   4440 1HD1 LEU A 280      46.219 -14.113  -9.965  1.00  0.83           H  
ATOM   4441 2HD1 LEU A 280      46.893 -12.541 -10.458  1.00  0.83           H  
ATOM   4442 3HD1 LEU A 280      45.701 -13.364 -11.486  1.00  0.83           H  
ATOM   4443 1HD2 LEU A 280      46.878 -16.192 -11.245  1.00  0.83           H  
ATOM   4444 2HD2 LEU A 280      46.366 -15.420 -12.768  1.00  0.83           H  
ATOM   4445 3HD2 LEU A 280      48.016 -16.066 -12.611  1.00  0.83           H  
ATOM   4446  N   GLU A 281      51.048 -12.389 -12.195  1.00  0.81           N  
ATOM   4447  CA  GLU A 281      52.320 -12.464 -11.467  1.00  0.81           C  
ATOM   4448  C   GLU A 281      52.665 -11.116 -10.839  1.00  0.81           C  
ATOM   4449  O   GLU A 281      53.222 -11.055  -9.742  1.00  0.81           O  
ATOM   4450  CB  GLU A 281      53.472 -12.921 -12.375  1.00  0.81           C  
ATOM   4451  CG  GLU A 281      53.417 -14.396 -12.797  1.00  0.81           C  
ATOM   4452  CD  GLU A 281      54.553 -14.803 -13.722  1.00  0.81           C  
ATOM   4453  OE1 GLU A 281      55.316 -13.953 -14.122  1.00  0.81           O  
ATOM   4454  OE2 GLU A 281      54.653 -15.972 -14.023  1.00  0.81           O  
ATOM   4455  H   GLU A 281      51.030 -12.604 -13.192  1.00  0.81           H  
ATOM   4456  HA  GLU A 281      52.212 -13.193 -10.665  1.00  0.81           H  
ATOM   4457 1HB  GLU A 281      53.471 -12.319 -13.283  1.00  0.81           H  
ATOM   4458 2HB  GLU A 281      54.421 -12.747 -11.872  1.00  0.81           H  
ATOM   4459 1HG  GLU A 281      53.457 -15.014 -11.902  1.00  0.81           H  
ATOM   4460 2HG  GLU A 281      52.468 -14.586 -13.288  1.00  0.81           H  
ATOM   4461  N   ALA A 282      52.296 -10.028 -11.522  1.00  0.79           N  
ATOM   4462  CA  ALA A 282      52.513  -8.665 -11.044  1.00  0.79           C  
ATOM   4463  C   ALA A 282      51.791  -8.415  -9.719  1.00  0.79           C  
ATOM   4464  O   ALA A 282      52.169  -7.515  -8.969  1.00  0.79           O  
ATOM   4465  CB  ALA A 282      52.026  -7.638 -12.060  1.00  0.79           C  
ATOM   4466  H   ALA A 282      51.873 -10.160 -12.441  1.00  0.79           H  
ATOM   4467  HA  ALA A 282      53.584  -8.536 -10.887  1.00  0.79           H  
ATOM   4468 1HB  ALA A 282      52.221  -6.640 -11.695  1.00  0.79           H  
ATOM   4469 2HB  ALA A 282      52.513  -7.771 -12.996  1.00  0.79           H  
ATOM   4470 3HB  ALA A 282      50.981  -7.749 -12.205  1.00  0.79           H  
ATOM   4471  N   GLY A 283      50.731  -9.187  -9.444  1.00  0.77           N  
ATOM   4472  CA  GLY A 283      49.920  -8.995  -8.260  1.00  0.77           C  
ATOM   4473  C   GLY A 283      48.553  -8.392  -8.582  1.00  0.77           C  
ATOM   4474  O   GLY A 283      47.868  -7.907  -7.675  1.00  0.77           O  
ATOM   4475  H   GLY A 283      50.488  -9.964 -10.054  1.00  0.77           H  
ATOM   4476 1HA  GLY A 283      49.784  -9.961  -7.774  1.00  0.77           H  
ATOM   4477 2HA  GLY A 283      50.449  -8.354  -7.557  1.00  0.77           H  
ATOM   4478  N   VAL A 284      48.168  -8.408  -9.866  1.00  0.76           N  
ATOM   4479  CA  VAL A 284      46.881  -7.870 -10.309  1.00  0.76           C  
ATOM   4480  C   VAL A 284      45.742  -8.867 -10.131  1.00  0.76           C  
ATOM   4481  O   VAL A 284      45.841 -10.025 -10.538  1.00  0.76           O  
ATOM   4482  CB  VAL A 284      46.957  -7.476 -11.781  1.00  0.76           C  
ATOM   4483  CG1 VAL A 284      45.657  -6.995 -12.262  1.00  0.76           C  
ATOM   4484  CG2 VAL A 284      47.995  -6.430 -11.962  1.00  0.76           C  
ATOM   4485  H   VAL A 284      48.771  -8.818 -10.581  1.00  0.76           H  
ATOM   4486  HA  VAL A 284      46.657  -6.978  -9.720  1.00  0.76           H  
ATOM   4487  HB  VAL A 284      47.204  -8.343 -12.366  1.00  0.76           H  
ATOM   4488 1HG1 VAL A 284      45.780  -6.736 -13.293  1.00  0.76           H  
ATOM   4489 2HG1 VAL A 284      44.903  -7.772 -12.158  1.00  0.76           H  
ATOM   4490 3HG1 VAL A 284      45.354  -6.122 -11.695  1.00  0.76           H  
ATOM   4491 1HG2 VAL A 284      48.052  -6.173 -13.016  1.00  0.76           H  
ATOM   4492 2HG2 VAL A 284      47.734  -5.553 -11.380  1.00  0.76           H  
ATOM   4493 3HG2 VAL A 284      48.952  -6.814 -11.624  1.00  0.76           H  
ATOM   4494  N   ILE A 285      44.658  -8.406  -9.524  1.00  0.77           N  
ATOM   4495  CA  ILE A 285      43.501  -9.244  -9.272  1.00  0.77           C  
ATOM   4496  C   ILE A 285      42.496  -9.207 -10.419  1.00  0.77           C  
ATOM   4497  O   ILE A 285      42.127  -8.124 -10.851  1.00  0.77           O  
ATOM   4498  CB  ILE A 285      42.833  -8.808  -7.963  1.00  0.77           C  
ATOM   4499  CG1 ILE A 285      43.848  -8.946  -6.874  1.00  0.77           C  
ATOM   4500  CG2 ILE A 285      41.553  -9.586  -7.668  1.00  0.77           C  
ATOM   4501  CD1 ILE A 285      44.393 -10.340  -6.747  1.00  0.77           C  
ATOM   4502  H   ILE A 285      44.631  -7.425  -9.240  1.00  0.77           H  
ATOM   4503  HA  ILE A 285      43.879 -10.244  -9.122  1.00  0.77           H  
ATOM   4504  HB  ILE A 285      42.587  -7.746  -8.038  1.00  0.77           H  
ATOM   4505 1HG1 ILE A 285      44.672  -8.249  -7.054  1.00  0.77           H  
ATOM   4506 2HG1 ILE A 285      43.385  -8.713  -5.954  1.00  0.77           H  
ATOM   4507 1HG2 ILE A 285      41.114  -9.237  -6.739  1.00  0.77           H  
ATOM   4508 2HG2 ILE A 285      40.840  -9.436  -8.478  1.00  0.77           H  
ATOM   4509 3HG2 ILE A 285      41.777 -10.644  -7.577  1.00  0.77           H  
ATOM   4510 1HD1 ILE A 285      45.107 -10.381  -5.934  1.00  0.77           H  
ATOM   4511 2HD1 ILE A 285      43.575 -11.031  -6.546  1.00  0.77           H  
ATOM   4512 3HD1 ILE A 285      44.888 -10.625  -7.676  1.00  0.77           H  
ATOM   4513  N   PRO A 286      42.096 -10.343 -10.998  1.00  0.78           N  
ATOM   4514  CA  PRO A 286      41.122 -10.389 -12.063  1.00  0.78           C  
ATOM   4515  C   PRO A 286      39.752 -10.038 -11.511  1.00  0.78           C  
ATOM   4516  O   PRO A 286      39.415 -10.421 -10.394  1.00  0.78           O  
ATOM   4517  CB  PRO A 286      41.195 -11.844 -12.513  1.00  0.78           C  
ATOM   4518  CG  PRO A 286      41.686 -12.613 -11.303  1.00  0.78           C  
ATOM   4519  CD  PRO A 286      42.608 -11.658 -10.568  1.00  0.78           C  
ATOM   4520  HA  PRO A 286      41.414  -9.698 -12.869  1.00  0.78           H  
ATOM   4521 1HB  PRO A 286      40.208 -12.177 -12.865  1.00  0.78           H  
ATOM   4522 2HB  PRO A 286      41.858 -11.923 -13.353  1.00  0.78           H  
ATOM   4523 1HG  PRO A 286      40.830 -12.932 -10.689  1.00  0.78           H  
ATOM   4524 2HG  PRO A 286      42.204 -13.529 -11.629  1.00  0.78           H  
ATOM   4525 1HD  PRO A 286      42.455 -11.819  -9.498  1.00  0.78           H  
ATOM   4526 2HD  PRO A 286      43.661 -11.790 -10.867  1.00  0.78           H  
ATOM   4527  N   ALA A 287      38.931  -9.402 -12.327  1.00  0.81           N  
ATOM   4528  CA  ALA A 287      37.553  -9.074 -11.966  1.00  0.81           C  
ATOM   4529  C   ALA A 287      36.545 -10.185 -12.305  1.00  0.81           C  
ATOM   4530  O   ALA A 287      35.334 -10.026 -12.113  1.00  0.81           O  
ATOM   4531  CB  ALA A 287      37.170  -7.799 -12.651  1.00  0.81           C  
ATOM   4532  H   ALA A 287      39.293  -9.068 -13.219  1.00  0.81           H  
ATOM   4533  HA  ALA A 287      37.521  -8.915 -10.888  1.00  0.81           H  
ATOM   4534 1HB  ALA A 287      36.161  -7.506 -12.355  1.00  0.81           H  
ATOM   4535 2HB  ALA A 287      37.870  -7.028 -12.367  1.00  0.81           H  
ATOM   4536 3HB  ALA A 287      37.205  -7.949 -13.728  1.00  0.81           H  
ATOM   4537  N   GLY A 288      37.023 -11.291 -12.861  1.00  0.83           N  
ATOM   4538  CA  GLY A 288      36.131 -12.379 -13.248  1.00  0.83           C  
ATOM   4539  C   GLY A 288      35.119 -11.884 -14.270  1.00  0.83           C  
ATOM   4540  O   GLY A 288      35.506 -11.347 -15.301  1.00  0.83           O  
ATOM   4541  H   GLY A 288      38.020 -11.378 -12.998  1.00  0.83           H  
ATOM   4542 1HA  GLY A 288      36.715 -13.198 -13.673  1.00  0.83           H  
ATOM   4543 2HA  GLY A 288      35.617 -12.766 -12.371  1.00  0.83           H  
ATOM   4544  N   ASP A 289      33.835 -12.086 -13.993  1.00  0.84           N  
ATOM   4545  CA  ASP A 289      32.741 -11.681 -14.884  1.00  0.84           C  
ATOM   4546  C   ASP A 289      32.030 -10.353 -14.583  1.00  0.84           C  
ATOM   4547  O   ASP A 289      30.968 -10.085 -15.156  1.00  0.84           O  
ATOM   4548  CB  ASP A 289      31.688 -12.763 -14.925  1.00  0.84           C  
ATOM   4549  CG  ASP A 289      32.103 -14.001 -15.664  1.00  0.84           C  
ATOM   4550  OD1 ASP A 289      33.028 -13.912 -16.412  1.00  0.84           O  
ATOM   4551  OD2 ASP A 289      31.477 -15.017 -15.496  1.00  0.84           O  
ATOM   4552  H   ASP A 289      33.598 -12.537 -13.117  1.00  0.84           H  
ATOM   4553  HA  ASP A 289      33.158 -11.593 -15.885  1.00  0.84           H  
ATOM   4554 1HB  ASP A 289      31.474 -13.047 -13.898  1.00  0.84           H  
ATOM   4555 2HB  ASP A 289      30.770 -12.379 -15.342  1.00  0.84           H  
ATOM   4556  N   MET A 290      32.574  -9.540 -13.684  1.00  0.85           N  
ATOM   4557  CA  MET A 290      31.944  -8.263 -13.312  1.00  0.85           C  
ATOM   4558  C   MET A 290      32.050  -7.143 -14.350  1.00  0.85           C  
ATOM   4559  O   MET A 290      32.994  -7.087 -15.143  1.00  0.85           O  
ATOM   4560  CB  MET A 290      32.529  -7.775 -12.014  1.00  0.85           C  
ATOM   4561  CG  MET A 290      32.153  -8.560 -10.831  1.00  0.85           C  
ATOM   4562  SD  MET A 290      33.046  -8.016  -9.397  1.00  0.85           S  
ATOM   4563  CE  MET A 290      32.308  -6.411  -9.276  1.00  0.85           C  
ATOM   4564  H   MET A 290      33.460  -9.799 -13.238  1.00  0.85           H  
ATOM   4565  HA  MET A 290      30.882  -8.453 -13.156  1.00  0.85           H  
ATOM   4566 1HB  MET A 290      33.617  -7.792 -12.084  1.00  0.85           H  
ATOM   4567 2HB  MET A 290      32.230  -6.737 -11.849  1.00  0.85           H  
ATOM   4568 1HG  MET A 290      31.087  -8.438 -10.639  1.00  0.85           H  
ATOM   4569 2HG  MET A 290      32.341  -9.583 -11.018  1.00  0.85           H  
ATOM   4570 1HE  MET A 290      32.722  -5.856  -8.445  1.00  0.85           H  
ATOM   4571 2HE  MET A 290      32.494  -5.872 -10.198  1.00  0.85           H  
ATOM   4572 3HE  MET A 290      31.243  -6.531  -9.129  1.00  0.85           H  
ATOM   4573  N   THR A 291      31.078  -6.221 -14.314  1.00  0.84           N  
ATOM   4574  CA  THR A 291      31.114  -5.040 -15.179  1.00  0.84           C  
ATOM   4575  C   THR A 291      32.090  -4.019 -14.605  1.00  0.84           C  
ATOM   4576  O   THR A 291      32.420  -4.084 -13.411  1.00  0.84           O  
ATOM   4577  CB  THR A 291      29.712  -4.387 -15.275  1.00  0.84           C  
ATOM   4578  OG1 THR A 291      29.288  -3.914 -13.957  1.00  0.84           O  
ATOM   4579  CG2 THR A 291      28.680  -5.407 -15.785  1.00  0.84           C  
ATOM   4580  H   THR A 291      30.314  -6.341 -13.661  1.00  0.84           H  
ATOM   4581  HA  THR A 291      31.452  -5.335 -16.174  1.00  0.84           H  
ATOM   4582  HB  THR A 291      29.748  -3.538 -15.964  1.00  0.84           H  
ATOM   4583  HG1 THR A 291      28.332  -3.708 -13.986  1.00  0.84           H  
ATOM   4584 1HG2 THR A 291      27.693  -4.935 -15.851  1.00  0.84           H  
ATOM   4585 2HG2 THR A 291      28.976  -5.762 -16.766  1.00  0.84           H  
ATOM   4586 3HG2 THR A 291      28.626  -6.252 -15.098  1.00  0.84           H  
ATOM   4587  N   LYS A 292      32.529  -3.043 -15.416  1.00  0.82           N  
ATOM   4588  CA  LYS A 292      33.440  -2.036 -14.872  1.00  0.82           C  
ATOM   4589  C   LYS A 292      32.764  -1.184 -13.799  1.00  0.82           C  
ATOM   4590  O   LYS A 292      33.395  -0.781 -12.828  1.00  0.82           O  
ATOM   4591  CB  LYS A 292      34.018  -1.144 -15.986  1.00  0.82           C  
ATOM   4592  CG  LYS A 292      33.046  -0.139 -16.631  1.00  0.82           C  
ATOM   4593  CD  LYS A 292      33.735   0.603 -17.778  1.00  0.82           C  
ATOM   4594  CE  LYS A 292      32.906   1.774 -18.344  1.00  0.82           C  
ATOM   4595  NZ  LYS A 292      31.580   1.350 -18.902  1.00  0.82           N  
ATOM   4596  H   LYS A 292      32.238  -3.006 -16.384  1.00  0.82           H  
ATOM   4597  HA  LYS A 292      34.275  -2.556 -14.403  1.00  0.82           H  
ATOM   4598 1HB  LYS A 292      34.859  -0.572 -15.588  1.00  0.82           H  
ATOM   4599 2HB  LYS A 292      34.412  -1.775 -16.785  1.00  0.82           H  
ATOM   4600 1HG  LYS A 292      32.166  -0.661 -17.013  1.00  0.82           H  
ATOM   4601 2HG  LYS A 292      32.719   0.592 -15.892  1.00  0.82           H  
ATOM   4602 1HD  LYS A 292      34.690   0.997 -17.421  1.00  0.82           H  
ATOM   4603 2HD  LYS A 292      33.945  -0.097 -18.586  1.00  0.82           H  
ATOM   4604 1HE  LYS A 292      32.739   2.514 -17.562  1.00  0.82           H  
ATOM   4605 2HE  LYS A 292      33.487   2.231 -19.144  1.00  0.82           H  
ATOM   4606 1HZ  LYS A 292      31.099   2.153 -19.269  1.00  0.82           H  
ATOM   4607 2HZ  LYS A 292      31.703   0.672 -19.632  1.00  0.82           H  
ATOM   4608 3HZ  LYS A 292      31.001   0.956 -18.154  1.00  0.82           H  
ATOM   4609  N   GLU A 293      31.459  -0.972 -13.905  1.00  0.78           N  
ATOM   4610  CA  GLU A 293      30.792  -0.148 -12.908  1.00  0.78           C  
ATOM   4611  C   GLU A 293      30.768  -0.867 -11.578  1.00  0.78           C  
ATOM   4612  O   GLU A 293      31.039  -0.280 -10.518  1.00  0.78           O  
ATOM   4613  CB  GLU A 293      29.378   0.190 -13.362  1.00  0.78           C  
ATOM   4614  CG  GLU A 293      29.306   1.134 -14.563  1.00  0.78           C  
ATOM   4615  CD  GLU A 293      29.575   0.464 -15.907  1.00  0.78           C  
ATOM   4616  OE1 GLU A 293      29.624  -0.734 -15.983  1.00  0.78           O  
ATOM   4617  OE2 GLU A 293      29.759   1.178 -16.865  1.00  0.78           O  
ATOM   4618  H   GLU A 293      30.946  -1.347 -14.687  1.00  0.78           H  
ATOM   4619  HA  GLU A 293      31.351   0.777 -12.786  1.00  0.78           H  
ATOM   4620 1HB  GLU A 293      28.855  -0.729 -13.631  1.00  0.78           H  
ATOM   4621 2HB  GLU A 293      28.833   0.640 -12.540  1.00  0.78           H  
ATOM   4622 1HG  GLU A 293      28.314   1.584 -14.587  1.00  0.78           H  
ATOM   4623 2HG  GLU A 293      30.030   1.935 -14.414  1.00  0.78           H  
ATOM   4624  N   ALA A 294      30.447  -2.164 -11.620  1.00  0.75           N  
ATOM   4625  CA  ALA A 294      30.423  -2.934 -10.395  1.00  0.75           C  
ATOM   4626  C   ALA A 294      31.824  -3.003  -9.789  1.00  0.75           C  
ATOM   4627  O   ALA A 294      31.967  -2.944  -8.569  1.00  0.75           O  
ATOM   4628  CB  ALA A 294      29.863  -4.315 -10.652  1.00  0.75           C  
ATOM   4629  H   ALA A 294      30.212  -2.629 -12.505  1.00  0.75           H  
ATOM   4630  HA  ALA A 294      29.774  -2.425  -9.687  1.00  0.75           H  
ATOM   4631 1HB  ALA A 294      29.815  -4.867  -9.723  1.00  0.75           H  
ATOM   4632 2HB  ALA A 294      28.857  -4.223 -11.065  1.00  0.75           H  
ATOM   4633 3HB  ALA A 294      30.499  -4.839 -11.365  1.00  0.75           H  
ATOM   4634  N   THR A 295      32.859  -3.107 -10.644  1.00  0.72           N  
ATOM   4635  CA  THR A 295      34.247  -3.220 -10.195  1.00  0.72           C  
ATOM   4636  C   THR A 295      34.719  -1.949  -9.501  1.00  0.72           C  
ATOM   4637  O   THR A 295      35.359  -2.007  -8.446  1.00  0.72           O  
ATOM   4638  CB  THR A 295      35.217  -3.491 -11.353  1.00  0.72           C  
ATOM   4639  OG1 THR A 295      34.858  -4.702 -12.033  1.00  0.72           O  
ATOM   4640  CG2 THR A 295      36.593  -3.664 -10.774  1.00  0.72           C  
ATOM   4641  H   THR A 295      32.674  -3.163 -11.646  1.00  0.72           H  
ATOM   4642  HA  THR A 295      34.314  -4.041  -9.482  1.00  0.72           H  
ATOM   4643  HB  THR A 295      35.205  -2.657 -12.053  1.00  0.72           H  
ATOM   4644  HG1 THR A 295      33.924  -4.627 -12.343  1.00  0.72           H  
ATOM   4645 1HG2 THR A 295      37.305  -3.856 -11.567  1.00  0.72           H  
ATOM   4646 2HG2 THR A 295      36.881  -2.773 -10.240  1.00  0.72           H  
ATOM   4647 3HG2 THR A 295      36.574  -4.501 -10.084  1.00  0.72           H  
ATOM   4648  N   ILE A 296      34.388  -0.790 -10.084  1.00  0.69           N  
ATOM   4649  CA  ILE A 296      34.793   0.491  -9.514  1.00  0.69           C  
ATOM   4650  C   ILE A 296      34.155   0.622  -8.173  1.00  0.69           C  
ATOM   4651  O   ILE A 296      34.815   0.971  -7.191  1.00  0.69           O  
ATOM   4652  CB  ILE A 296      34.303   1.670 -10.350  1.00  0.69           C  
ATOM   4653  CG1 ILE A 296      34.967   1.722 -11.684  1.00  0.69           C  
ATOM   4654  CG2 ILE A 296      34.632   2.951  -9.581  1.00  0.69           C  
ATOM   4655  CD1 ILE A 296      34.226   2.648 -12.644  1.00  0.69           C  
ATOM   4656  H   ILE A 296      33.872  -0.806 -10.964  1.00  0.69           H  
ATOM   4657  HA  ILE A 296      35.849   0.540  -9.378  1.00  0.69           H  
ATOM   4658  HB  ILE A 296      33.227   1.588 -10.516  1.00  0.69           H  
ATOM   4659 1HG1 ILE A 296      35.970   2.081 -11.555  1.00  0.69           H  
ATOM   4660 2HG1 ILE A 296      35.020   0.732 -12.098  1.00  0.69           H  
ATOM   4661 1HG2 ILE A 296      34.292   3.817 -10.145  1.00  0.69           H  
ATOM   4662 2HG2 ILE A 296      34.132   2.928  -8.612  1.00  0.69           H  
ATOM   4663 3HG2 ILE A 296      35.709   3.019  -9.430  1.00  0.69           H  
ATOM   4664 1HD1 ILE A 296      34.709   2.667 -13.609  1.00  0.69           H  
ATOM   4665 2HD1 ILE A 296      33.211   2.278 -12.772  1.00  0.69           H  
ATOM   4666 3HD1 ILE A 296      34.196   3.654 -12.231  1.00  0.69           H  
ATOM   4667  N   THR A 297      32.869   0.320  -8.122  1.00  0.67           N  
ATOM   4668  CA  THR A 297      32.154   0.425  -6.888  1.00  0.67           C  
ATOM   4669  C   THR A 297      32.696  -0.521  -5.839  1.00  0.67           C  
ATOM   4670  O   THR A 297      32.901  -0.113  -4.693  1.00  0.67           O  
ATOM   4671  CB  THR A 297      30.700   0.110  -7.082  1.00  0.67           C  
ATOM   4672  OG1 THR A 297      30.115   1.036  -8.008  1.00  0.67           O  
ATOM   4673  CG2 THR A 297      30.072   0.207  -5.772  1.00  0.67           C  
ATOM   4674  H   THR A 297      32.368   0.027  -8.964  1.00  0.67           H  
ATOM   4675  HA  THR A 297      32.251   1.446  -6.518  1.00  0.67           H  
ATOM   4676  HB  THR A 297      30.581  -0.900  -7.473  1.00  0.67           H  
ATOM   4677  HG1 THR A 297      30.497   0.870  -8.898  1.00  0.67           H  
ATOM   4678 1HG2 THR A 297      29.048  -0.014  -5.876  1.00  0.67           H  
ATOM   4679 2HG2 THR A 297      30.539  -0.502  -5.097  1.00  0.67           H  
ATOM   4680 3HG2 THR A 297      30.198   1.189  -5.377  1.00  0.67           H  
ATOM   4681  N   LYS A 298      32.940  -1.781  -6.214  1.00  0.65           N  
ATOM   4682  CA  LYS A 298      33.457  -2.726  -5.251  1.00  0.65           C  
ATOM   4683  C   LYS A 298      34.759  -2.257  -4.671  1.00  0.65           C  
ATOM   4684  O   LYS A 298      34.945  -2.301  -3.456  1.00  0.65           O  
ATOM   4685  CB  LYS A 298      33.736  -4.105  -5.823  1.00  0.65           C  
ATOM   4686  CG  LYS A 298      34.184  -4.996  -4.697  1.00  0.65           C  
ATOM   4687  CD  LYS A 298      34.731  -6.320  -5.095  1.00  0.65           C  
ATOM   4688  CE  LYS A 298      33.752  -7.203  -5.654  1.00  0.65           C  
ATOM   4689  NZ  LYS A 298      34.249  -8.581  -5.732  1.00  0.65           N  
ATOM   4690  H   LYS A 298      32.742  -2.090  -7.162  1.00  0.65           H  
ATOM   4691  HA  LYS A 298      32.739  -2.817  -4.438  1.00  0.65           H  
ATOM   4692 1HB  LYS A 298      32.856  -4.516  -6.299  1.00  0.65           H  
ATOM   4693 2HB  LYS A 298      34.524  -4.044  -6.575  1.00  0.65           H  
ATOM   4694 1HG  LYS A 298      34.958  -4.462  -4.168  1.00  0.65           H  
ATOM   4695 2HG  LYS A 298      33.362  -5.151  -4.010  1.00  0.65           H  
ATOM   4696 1HD  LYS A 298      35.576  -6.211  -5.775  1.00  0.65           H  
ATOM   4697 2HD  LYS A 298      35.043  -6.815  -4.210  1.00  0.65           H  
ATOM   4698 1HE  LYS A 298      32.865  -7.187  -5.032  1.00  0.65           H  
ATOM   4699 2HE  LYS A 298      33.514  -6.867  -6.631  1.00  0.65           H  
ATOM   4700 1HZ  LYS A 298      33.551  -9.196  -6.121  1.00  0.65           H  
ATOM   4701 2HZ  LYS A 298      35.101  -8.671  -6.286  1.00  0.65           H  
ATOM   4702 3HZ  LYS A 298      34.468  -8.884  -4.786  1.00  0.65           H  
ATOM   4703  N   LEU A 299      35.668  -1.796  -5.529  1.00  0.64           N  
ATOM   4704  CA  LEU A 299      36.962  -1.365  -5.052  1.00  0.64           C  
ATOM   4705  C   LEU A 299      36.775  -0.170  -4.124  1.00  0.64           C  
ATOM   4706  O   LEU A 299      37.333  -0.155  -3.030  1.00  0.64           O  
ATOM   4707  CB  LEU A 299      37.897  -1.091  -6.246  1.00  0.64           C  
ATOM   4708  CG  LEU A 299      39.334  -0.657  -5.926  1.00  0.64           C  
ATOM   4709  CD1 LEU A 299      40.017  -1.700  -5.059  1.00  0.64           C  
ATOM   4710  CD2 LEU A 299      40.102  -0.556  -7.234  1.00  0.64           C  
ATOM   4711  H   LEU A 299      35.467  -1.769  -6.530  1.00  0.64           H  
ATOM   4712  HA  LEU A 299      37.401  -2.175  -4.473  1.00  0.64           H  
ATOM   4713 1HB  LEU A 299      37.946  -1.993  -6.856  1.00  0.64           H  
ATOM   4714 2HB  LEU A 299      37.440  -0.302  -6.852  1.00  0.64           H  
ATOM   4715  HG  LEU A 299      39.324   0.293  -5.410  1.00  0.64           H  
ATOM   4716 1HD1 LEU A 299      41.037  -1.384  -4.852  1.00  0.64           H  
ATOM   4717 2HD1 LEU A 299      39.478  -1.819  -4.121  1.00  0.64           H  
ATOM   4718 3HD1 LEU A 299      40.027  -2.632  -5.589  1.00  0.64           H  
ATOM   4719 1HD2 LEU A 299      41.122  -0.271  -7.050  1.00  0.64           H  
ATOM   4720 2HD2 LEU A 299      40.090  -1.527  -7.735  1.00  0.64           H  
ATOM   4721 3HD2 LEU A 299      39.630   0.168  -7.861  1.00  0.64           H  
ATOM   4722  N   MET A 300      35.933   0.804  -4.493  1.00  0.63           N  
ATOM   4723  CA  MET A 300      35.710   1.927  -3.583  1.00  0.63           C  
ATOM   4724  C   MET A 300      35.157   1.467  -2.230  1.00  0.63           C  
ATOM   4725  O   MET A 300      35.587   1.950  -1.178  1.00  0.63           O  
ATOM   4726  CB  MET A 300      34.731   2.945  -4.174  1.00  0.63           C  
ATOM   4727  CG  MET A 300      35.239   3.765  -5.328  1.00  0.63           C  
ATOM   4728  SD  MET A 300      34.011   4.906  -5.921  1.00  0.63           S  
ATOM   4729  CE  MET A 300      34.973   5.796  -7.128  1.00  0.63           C  
ATOM   4730  H   MET A 300      35.466   0.776  -5.401  1.00  0.63           H  
ATOM   4731  HA  MET A 300      36.667   2.419  -3.406  1.00  0.63           H  
ATOM   4732 1HB  MET A 300      33.851   2.410  -4.535  1.00  0.63           H  
ATOM   4733 2HB  MET A 300      34.394   3.624  -3.402  1.00  0.63           H  
ATOM   4734 1HG  MET A 300      36.105   4.324  -5.034  1.00  0.63           H  
ATOM   4735 2HG  MET A 300      35.520   3.111  -6.146  1.00  0.63           H  
ATOM   4736 1HE  MET A 300      34.358   6.564  -7.595  1.00  0.63           H  
ATOM   4737 2HE  MET A 300      35.823   6.262  -6.639  1.00  0.63           H  
ATOM   4738 3HE  MET A 300      35.335   5.115  -7.883  1.00  0.63           H  
ATOM   4739  N   TRP A 301      34.194   0.541  -2.255  1.00  0.64           N  
ATOM   4740  CA  TRP A 301      33.568   0.043  -1.036  1.00  0.64           C  
ATOM   4741  C   TRP A 301      34.572  -0.678  -0.161  1.00  0.64           C  
ATOM   4742  O   TRP A 301      34.658  -0.424   1.048  1.00  0.64           O  
ATOM   4743  CB  TRP A 301      32.429  -0.917  -1.376  1.00  0.64           C  
ATOM   4744  CG  TRP A 301      31.667  -1.429  -0.178  1.00  0.64           C  
ATOM   4745  CD1 TRP A 301      30.610  -0.810   0.421  1.00  0.64           C  
ATOM   4746  CD2 TRP A 301      31.889  -2.656   0.574  1.00  0.64           C  
ATOM   4747  NE1 TRP A 301      30.162  -1.555   1.474  1.00  0.64           N  
ATOM   4748  CE2 TRP A 301      30.934  -2.689   1.586  1.00  0.64           C  
ATOM   4749  CE3 TRP A 301      32.807  -3.702   0.469  1.00  0.64           C  
ATOM   4750  CZ2 TRP A 301      30.868  -3.737   2.500  1.00  0.64           C  
ATOM   4751  CZ3 TRP A 301      32.756  -4.748   1.383  1.00  0.64           C  
ATOM   4752  CH2 TRP A 301      31.810  -4.767   2.372  1.00  0.64           C  
ATOM   4753  H   TRP A 301      33.871   0.180  -3.151  1.00  0.64           H  
ATOM   4754  HA  TRP A 301      33.164   0.889  -0.482  1.00  0.64           H  
ATOM   4755 1HB  TRP A 301      31.727  -0.414  -2.045  1.00  0.64           H  
ATOM   4756 2HB  TRP A 301      32.828  -1.771  -1.921  1.00  0.64           H  
ATOM   4757  HD1 TRP A 301      30.181   0.143   0.106  1.00  0.64           H  
ATOM   4758  HE1 TRP A 301      29.383  -1.294   2.075  1.00  0.64           H  
ATOM   4759  HE3 TRP A 301      33.541  -3.687  -0.306  1.00  0.64           H  
ATOM   4760  HZ2 TRP A 301      30.121  -3.768   3.297  1.00  0.64           H  
ATOM   4761  HZ3 TRP A 301      33.487  -5.553   1.293  1.00  0.64           H  
ATOM   4762  HH2 TRP A 301      31.793  -5.601   3.074  1.00  0.64           H  
ATOM   4763  N   ILE A 302      35.356  -1.564  -0.772  1.00  0.65           N  
ATOM   4764  CA  ILE A 302      36.310  -2.336  -0.015  1.00  0.65           C  
ATOM   4765  C   ILE A 302      37.386  -1.465   0.570  1.00  0.65           C  
ATOM   4766  O   ILE A 302      37.739  -1.654   1.726  1.00  0.65           O  
ATOM   4767  CB  ILE A 302      36.991  -3.437  -0.802  1.00  0.65           C  
ATOM   4768  CG1 ILE A 302      36.066  -4.512  -1.185  1.00  0.65           C  
ATOM   4769  CG2 ILE A 302      37.954  -4.020   0.078  1.00  0.65           C  
ATOM   4770  CD1 ILE A 302      36.697  -5.428  -2.130  1.00  0.65           C  
ATOM   4771  H   ILE A 302      35.260  -1.720  -1.772  1.00  0.65           H  
ATOM   4772  HA  ILE A 302      35.780  -2.813   0.803  1.00  0.65           H  
ATOM   4773  HB  ILE A 302      37.466  -3.040  -1.706  1.00  0.65           H  
ATOM   4774 1HG1 ILE A 302      35.769  -5.066  -0.299  1.00  0.65           H  
ATOM   4775 2HG1 ILE A 302      35.184  -4.096  -1.655  1.00  0.65           H  
ATOM   4776 1HG2 ILE A 302      38.429  -4.820  -0.444  1.00  0.65           H  
ATOM   4777 2HG2 ILE A 302      38.660  -3.267   0.369  1.00  0.65           H  
ATOM   4778 3HG2 ILE A 302      37.452  -4.397   0.949  1.00  0.65           H  
ATOM   4779 1HD1 ILE A 302      36.005  -6.208  -2.373  1.00  0.65           H  
ATOM   4780 2HD1 ILE A 302      36.969  -4.869  -3.015  1.00  0.65           H  
ATOM   4781 3HD1 ILE A 302      37.588  -5.862  -1.691  1.00  0.65           H  
ATOM   4782  N   LEU A 303      37.907  -0.522  -0.211  1.00  0.67           N  
ATOM   4783  CA  LEU A 303      38.934   0.381   0.281  1.00  0.67           C  
ATOM   4784  C   LEU A 303      38.366   1.231   1.426  1.00  0.67           C  
ATOM   4785  O   LEU A 303      39.082   1.581   2.366  1.00  0.67           O  
ATOM   4786  CB  LEU A 303      39.414   1.271  -0.854  1.00  0.67           C  
ATOM   4787  CG  LEU A 303      40.189   0.609  -1.975  1.00  0.67           C  
ATOM   4788  CD1 LEU A 303      40.383   1.623  -3.076  1.00  0.67           C  
ATOM   4789  CD2 LEU A 303      41.494   0.111  -1.472  1.00  0.67           C  
ATOM   4790  H   LEU A 303      37.586  -0.421  -1.174  1.00  0.67           H  
ATOM   4791  HA  LEU A 303      39.769  -0.208   0.660  1.00  0.67           H  
ATOM   4792 1HB  LEU A 303      38.536   1.717  -1.309  1.00  0.67           H  
ATOM   4793 2HB  LEU A 303      40.029   2.065  -0.439  1.00  0.67           H  
ATOM   4794  HG  LEU A 303      39.631  -0.224  -2.365  1.00  0.67           H  
ATOM   4795 1HD1 LEU A 303      40.928   1.168  -3.884  1.00  0.67           H  
ATOM   4796 2HD1 LEU A 303      39.409   1.959  -3.430  1.00  0.67           H  
ATOM   4797 3HD1 LEU A 303      40.940   2.468  -2.695  1.00  0.67           H  
ATOM   4798 1HD2 LEU A 303      42.031  -0.348  -2.295  1.00  0.67           H  
ATOM   4799 2HD2 LEU A 303      42.076   0.945  -1.080  1.00  0.67           H  
ATOM   4800 3HD2 LEU A 303      41.323  -0.619  -0.684  1.00  0.67           H  
ATOM   4801  N   GLY A 304      37.071   1.572   1.345  1.00  0.69           N  
ATOM   4802  CA  GLY A 304      36.387   2.298   2.407  1.00  0.69           C  
ATOM   4803  C   GLY A 304      36.409   1.449   3.689  1.00  0.69           C  
ATOM   4804  O   GLY A 304      36.751   1.932   4.771  1.00  0.69           O  
ATOM   4805  H   GLY A 304      36.532   1.327   0.515  1.00  0.69           H  
ATOM   4806 1HA  GLY A 304      36.873   3.259   2.573  1.00  0.69           H  
ATOM   4807 2HA  GLY A 304      35.359   2.494   2.100  1.00  0.69           H  
ATOM   4808  N   HIS A 305      36.026   0.174   3.539  1.00  0.71           N  
ATOM   4809  CA  HIS A 305      35.980  -0.849   4.589  1.00  0.71           C  
ATOM   4810  C   HIS A 305      37.348  -1.124   5.235  1.00  0.71           C  
ATOM   4811  O   HIS A 305      37.456  -1.157   6.467  1.00  0.71           O  
ATOM   4812  CB  HIS A 305      35.395  -2.147   3.997  1.00  0.71           C  
ATOM   4813  CG  HIS A 305      35.335  -3.353   4.882  1.00  0.71           C  
ATOM   4814  ND1 HIS A 305      34.376  -3.537   5.858  1.00  0.71           N  
ATOM   4815  CD2 HIS A 305      36.128  -4.448   4.921  1.00  0.71           C  
ATOM   4816  CE1 HIS A 305      34.589  -4.699   6.461  1.00  0.71           C  
ATOM   4817  NE2 HIS A 305      35.645  -5.268   5.909  1.00  0.71           N  
ATOM   4818  H   HIS A 305      35.739  -0.113   2.604  1.00  0.71           H  
ATOM   4819  HA  HIS A 305      35.313  -0.514   5.378  1.00  0.71           H  
ATOM   4820 1HB  HIS A 305      34.384  -1.946   3.633  1.00  0.71           H  
ATOM   4821 2HB  HIS A 305      35.969  -2.430   3.142  1.00  0.71           H  
ATOM   4822  HD2 HIS A 305      36.991  -4.642   4.288  1.00  0.71           H  
ATOM   4823  HE1 HIS A 305      33.996  -5.116   7.275  1.00  0.71           H  
ATOM   4824  HE2 HIS A 305      36.047  -6.168   6.168  1.00  0.71           H  
ATOM   4825  N   THR A 306      38.378  -1.360   4.414  1.00  0.73           N  
ATOM   4826  CA  THR A 306      39.702  -1.700   4.920  1.00  0.73           C  
ATOM   4827  C   THR A 306      40.837  -1.125   4.093  1.00  0.73           C  
ATOM   4828  O   THR A 306      40.775  -1.036   2.871  1.00  0.73           O  
ATOM   4829  CB  THR A 306      39.894  -3.221   4.946  1.00  0.73           C  
ATOM   4830  OG1 THR A 306      41.158  -3.550   5.577  1.00  0.73           O  
ATOM   4831  CG2 THR A 306      39.899  -3.759   3.530  1.00  0.73           C  
ATOM   4832  H   THR A 306      38.222  -1.311   3.413  1.00  0.73           H  
ATOM   4833  HA  THR A 306      39.792  -1.308   5.933  1.00  0.73           H  
ATOM   4834  HB  THR A 306      39.085  -3.681   5.514  1.00  0.73           H  
ATOM   4835  HG1 THR A 306      41.083  -4.482   5.919  1.00  0.73           H  
ATOM   4836 1HG2 THR A 306      40.039  -4.833   3.538  1.00  0.73           H  
ATOM   4837 2HG2 THR A 306      38.957  -3.522   3.045  1.00  0.73           H  
ATOM   4838 3HG2 THR A 306      40.710  -3.293   2.997  1.00  0.73           H  
ATOM   4839  N   LYS A 307      41.938  -0.836   4.772  1.00  0.74           N  
ATOM   4840  CA  LYS A 307      43.129  -0.333   4.109  1.00  0.74           C  
ATOM   4841  C   LYS A 307      44.190  -1.424   3.954  1.00  0.74           C  
ATOM   4842  O   LYS A 307      45.292  -1.172   3.465  1.00  0.74           O  
ATOM   4843  CB  LYS A 307      43.697   0.837   4.905  1.00  0.74           C  
ATOM   4844  CG  LYS A 307      42.705   1.999   5.134  1.00  0.74           C  
ATOM   4845  CD  LYS A 307      42.265   2.690   3.836  1.00  0.74           C  
ATOM   4846  CE  LYS A 307      41.337   3.882   4.147  1.00  0.74           C  
ATOM   4847  NZ  LYS A 307      40.877   4.589   2.915  1.00  0.74           N  
ATOM   4848  H   LYS A 307      41.932  -0.951   5.775  1.00  0.74           H  
ATOM   4849  HA  LYS A 307      42.856   0.015   3.113  1.00  0.74           H  
ATOM   4850 1HB  LYS A 307      44.031   0.480   5.880  1.00  0.74           H  
ATOM   4851 2HB  LYS A 307      44.569   1.236   4.387  1.00  0.74           H  
ATOM   4852 1HG  LYS A 307      41.813   1.613   5.633  1.00  0.74           H  
ATOM   4853 2HG  LYS A 307      43.166   2.741   5.785  1.00  0.74           H  
ATOM   4854 1HD  LYS A 307      43.135   3.044   3.286  1.00  0.74           H  
ATOM   4855 2HD  LYS A 307      41.717   1.979   3.205  1.00  0.74           H  
ATOM   4856 1HE  LYS A 307      40.461   3.508   4.679  1.00  0.74           H  
ATOM   4857 2HE  LYS A 307      41.863   4.590   4.784  1.00  0.74           H  
ATOM   4858 1HZ  LYS A 307      40.259   5.354   3.153  1.00  0.74           H  
ATOM   4859 2HZ  LYS A 307      41.660   4.958   2.401  1.00  0.74           H  
ATOM   4860 3HZ  LYS A 307      40.373   3.940   2.320  1.00  0.74           H  
ATOM   4861  N   ASN A 308      43.877  -2.638   4.403  1.00  0.75           N  
ATOM   4862  CA  ASN A 308      44.842  -3.729   4.315  1.00  0.75           C  
ATOM   4863  C   ASN A 308      44.748  -4.410   2.966  1.00  0.75           C  
ATOM   4864  O   ASN A 308      43.748  -5.053   2.662  1.00  0.75           O  
ATOM   4865  CB  ASN A 308      44.637  -4.703   5.455  1.00  0.75           C  
ATOM   4866  CG  ASN A 308      45.606  -5.829   5.433  1.00  0.75           C  
ATOM   4867  OD1 ASN A 308      45.431  -6.785   4.660  1.00  0.75           O  
ATOM   4868  ND2 ASN A 308      46.625  -5.755   6.257  1.00  0.75           N  
ATOM   4869  H   ASN A 308      42.949  -2.822   4.794  1.00  0.75           H  
ATOM   4870  HA  ASN A 308      45.848  -3.312   4.398  1.00  0.75           H  
ATOM   4871 1HB  ASN A 308      44.727  -4.175   6.404  1.00  0.75           H  
ATOM   4872 2HB  ASN A 308      43.624  -5.108   5.405  1.00  0.75           H  
ATOM   4873 1HD2 ASN A 308      47.304  -6.491   6.280  1.00  0.75           H  
ATOM   4874 2HD2 ASN A 308      46.724  -4.965   6.864  1.00  0.75           H  
ATOM   4875  N   ILE A 309      45.798  -4.324   2.158  1.00  0.74           N  
ATOM   4876  CA  ILE A 309      45.690  -4.846   0.801  1.00  0.74           C  
ATOM   4877  C   ILE A 309      45.507  -6.358   0.707  1.00  0.74           C  
ATOM   4878  O   ILE A 309      44.960  -6.844  -0.282  1.00  0.74           O  
ATOM   4879  CB  ILE A 309      46.891  -4.406  -0.055  1.00  0.74           C  
ATOM   4880  CG1 ILE A 309      48.197  -4.990   0.462  1.00  0.74           C  
ATOM   4881  CG2 ILE A 309      46.959  -2.908  -0.053  1.00  0.74           C  
ATOM   4882  CD1 ILE A 309      49.344  -4.736  -0.471  1.00  0.74           C  
ATOM   4883  H   ILE A 309      46.627  -3.825   2.454  1.00  0.74           H  
ATOM   4884  HA  ILE A 309      44.814  -4.385   0.351  1.00  0.74           H  
ATOM   4885  HB  ILE A 309      46.754  -4.757  -1.080  1.00  0.74           H  
ATOM   4886 1HG1 ILE A 309      48.427  -4.552   1.432  1.00  0.74           H  
ATOM   4887 2HG1 ILE A 309      48.099  -6.064   0.577  1.00  0.74           H  
ATOM   4888 1HG2 ILE A 309      47.788  -2.592  -0.674  1.00  0.74           H  
ATOM   4889 2HG2 ILE A 309      46.036  -2.505  -0.438  1.00  0.74           H  
ATOM   4890 3HG2 ILE A 309      47.107  -2.547   0.966  1.00  0.74           H  
ATOM   4891 1HD1 ILE A 309      50.258  -5.168  -0.063  1.00  0.74           H  
ATOM   4892 2HD1 ILE A 309      49.138  -5.181  -1.445  1.00  0.74           H  
ATOM   4893 3HD1 ILE A 309      49.473  -3.663  -0.586  1.00  0.74           H  
ATOM   4894  N   GLU A 310      45.905  -7.123   1.725  1.00  0.73           N  
ATOM   4895  CA  GLU A 310      45.650  -8.550   1.619  1.00  0.73           C  
ATOM   4896  C   GLU A 310      44.153  -8.784   1.804  1.00  0.73           C  
ATOM   4897  O   GLU A 310      43.537  -9.527   1.035  1.00  0.73           O  
ATOM   4898  CB  GLU A 310      46.464  -9.348   2.639  1.00  0.73           C  
ATOM   4899  CG  GLU A 310      47.971  -9.335   2.383  1.00  0.73           C  
ATOM   4900  CD  GLU A 310      48.763 -10.128   3.404  1.00  0.73           C  
ATOM   4901  OE1 GLU A 310      48.175 -10.631   4.333  1.00  0.73           O  
ATOM   4902  OE2 GLU A 310      49.958 -10.227   3.248  1.00  0.73           O  
ATOM   4903  H   GLU A 310      46.347  -6.722   2.541  1.00  0.73           H  
ATOM   4904  HA  GLU A 310      45.927  -8.886   0.620  1.00  0.73           H  
ATOM   4905 1HB  GLU A 310      46.289  -8.960   3.636  1.00  0.73           H  
ATOM   4906 2HB  GLU A 310      46.132 -10.386   2.633  1.00  0.73           H  
ATOM   4907 1HG  GLU A 310      48.162  -9.745   1.392  1.00  0.73           H  
ATOM   4908 2HG  GLU A 310      48.313  -8.300   2.389  1.00  0.73           H  
ATOM   4909  N   GLU A 311      43.555  -8.098   2.791  1.00  0.72           N  
ATOM   4910  CA  GLU A 311      42.116  -8.213   3.017  1.00  0.72           C  
ATOM   4911  C   GLU A 311      41.356  -7.702   1.802  1.00  0.72           C  
ATOM   4912  O   GLU A 311      40.359  -8.302   1.393  1.00  0.72           O  
ATOM   4913  CB  GLU A 311      41.655  -7.446   4.253  1.00  0.72           C  
ATOM   4914  CG  GLU A 311      40.155  -7.637   4.598  1.00  0.72           C  
ATOM   4915  CD  GLU A 311      39.691  -6.868   5.841  1.00  0.72           C  
ATOM   4916  OE1 GLU A 311      40.474  -6.120   6.396  1.00  0.72           O  
ATOM   4917  OE2 GLU A 311      38.556  -7.045   6.239  1.00  0.72           O  
ATOM   4918  H   GLU A 311      44.121  -7.498   3.393  1.00  0.72           H  
ATOM   4919  HA  GLU A 311      41.872  -9.266   3.156  1.00  0.72           H  
ATOM   4920 1HB  GLU A 311      42.246  -7.758   5.114  1.00  0.72           H  
ATOM   4921 2HB  GLU A 311      41.837  -6.381   4.105  1.00  0.72           H  
ATOM   4922 1HG  GLU A 311      39.569  -7.308   3.746  1.00  0.72           H  
ATOM   4923 2HG  GLU A 311      39.963  -8.699   4.741  1.00  0.72           H  
ATOM   4924  N   VAL A 312      41.845  -6.608   1.196  1.00  0.71           N  
ATOM   4925  CA  VAL A 312      41.139  -6.055   0.056  1.00  0.71           C  
ATOM   4926  C   VAL A 312      41.090  -7.096  -1.044  1.00  0.71           C  
ATOM   4927  O   VAL A 312      40.029  -7.360  -1.598  1.00  0.71           O  
ATOM   4928  CB  VAL A 312      41.825  -4.791  -0.544  1.00  0.71           C  
ATOM   4929  CG1 VAL A 312      41.125  -4.417  -1.845  1.00  0.71           C  
ATOM   4930  CG2 VAL A 312      41.802  -3.591   0.412  1.00  0.71           C  
ATOM   4931  H   VAL A 312      42.671  -6.145   1.574  1.00  0.71           H  
ATOM   4932  HA  VAL A 312      40.135  -5.816   0.375  1.00  0.71           H  
ATOM   4933  HB  VAL A 312      42.853  -5.047  -0.785  1.00  0.71           H  
ATOM   4934 1HG1 VAL A 312      41.598  -3.584  -2.304  1.00  0.71           H  
ATOM   4935 2HG1 VAL A 312      41.174  -5.252  -2.495  1.00  0.71           H  
ATOM   4936 3HG1 VAL A 312      40.106  -4.165  -1.675  1.00  0.71           H  
ATOM   4937 1HG2 VAL A 312      42.303  -2.750  -0.054  1.00  0.71           H  
ATOM   4938 2HG2 VAL A 312      40.799  -3.313   0.641  1.00  0.71           H  
ATOM   4939 3HG2 VAL A 312      42.304  -3.831   1.316  1.00  0.71           H  
ATOM   4940  N   LYS A 313      42.226  -7.726  -1.342  1.00  0.71           N  
ATOM   4941  CA  LYS A 313      42.262  -8.724  -2.403  1.00  0.71           C  
ATOM   4942  C   LYS A 313      41.364  -9.920  -2.090  1.00  0.71           C  
ATOM   4943  O   LYS A 313      40.666 -10.434  -2.977  1.00  0.71           O  
ATOM   4944  CB  LYS A 313      43.705  -9.149  -2.634  1.00  0.71           C  
ATOM   4945  CG  LYS A 313      44.558  -8.045  -3.268  1.00  0.71           C  
ATOM   4946  CD  LYS A 313      45.988  -8.463  -3.439  1.00  0.71           C  
ATOM   4947  CE  LYS A 313      46.788  -7.381  -4.139  1.00  0.71           C  
ATOM   4948  NZ  LYS A 313      48.204  -7.757  -4.281  1.00  0.71           N  
ATOM   4949  H   LYS A 313      43.091  -7.491  -0.850  1.00  0.71           H  
ATOM   4950  HA  LYS A 313      41.887  -8.275  -3.312  1.00  0.71           H  
ATOM   4951 1HB  LYS A 313      44.160  -9.418  -1.677  1.00  0.71           H  
ATOM   4952 2HB  LYS A 313      43.735 -10.024  -3.280  1.00  0.71           H  
ATOM   4953 1HG  LYS A 313      44.167  -7.754  -4.211  1.00  0.71           H  
ATOM   4954 2HG  LYS A 313      44.529  -7.171  -2.632  1.00  0.71           H  
ATOM   4955 1HD  LYS A 313      46.423  -8.640  -2.451  1.00  0.71           H  
ATOM   4956 2HD  LYS A 313      46.045  -9.382  -4.012  1.00  0.71           H  
ATOM   4957 1HE  LYS A 313      46.367  -7.217  -5.134  1.00  0.71           H  
ATOM   4958 2HE  LYS A 313      46.722  -6.451  -3.568  1.00  0.71           H  
ATOM   4959 1HZ  LYS A 313      48.700  -7.005  -4.763  1.00  0.71           H  
ATOM   4960 2HZ  LYS A 313      48.609  -7.898  -3.369  1.00  0.71           H  
ATOM   4961 3HZ  LYS A 313      48.263  -8.610  -4.819  1.00  0.71           H  
ATOM   4962  N   GLN A 314      41.320 -10.337  -0.819  1.00  0.72           N  
ATOM   4963  CA  GLN A 314      40.457 -11.453  -0.460  1.00  0.72           C  
ATOM   4964  C   GLN A 314      39.003 -11.085  -0.721  1.00  0.72           C  
ATOM   4965  O   GLN A 314      38.240 -11.886  -1.255  1.00  0.72           O  
ATOM   4966  CB  GLN A 314      40.641 -11.824   1.015  1.00  0.72           C  
ATOM   4967  CG  GLN A 314      41.975 -12.470   1.333  1.00  0.72           C  
ATOM   4968  CD  GLN A 314      42.191 -12.666   2.822  1.00  0.72           C  
ATOM   4969  OE1 GLN A 314      41.241 -12.830   3.600  1.00  0.72           O  
ATOM   4970  NE2 GLN A 314      43.455 -12.648   3.231  1.00  0.72           N  
ATOM   4971  H   GLN A 314      41.917  -9.901  -0.114  1.00  0.72           H  
ATOM   4972  HA  GLN A 314      40.713 -12.309  -1.080  1.00  0.72           H  
ATOM   4973 1HB  GLN A 314      40.550 -10.924   1.624  1.00  0.72           H  
ATOM   4974 2HB  GLN A 314      39.851 -12.505   1.317  1.00  0.72           H  
ATOM   4975 1HG  GLN A 314      42.008 -13.448   0.856  1.00  0.72           H  
ATOM   4976 2HG  GLN A 314      42.774 -11.847   0.947  1.00  0.72           H  
ATOM   4977 1HE2 GLN A 314      43.675 -12.767   4.199  1.00  0.72           H  
ATOM   4978 2HE2 GLN A 314      44.191 -12.515   2.564  1.00  0.72           H  
ATOM   4979  N   LEU A 315      38.629  -9.853  -0.387  1.00  0.75           N  
ATOM   4980  CA  LEU A 315      37.281  -9.365  -0.628  1.00  0.75           C  
ATOM   4981  C   LEU A 315      36.985  -9.156  -2.114  1.00  0.75           C  
ATOM   4982  O   LEU A 315      35.882  -9.455  -2.581  1.00  0.75           O  
ATOM   4983  CB  LEU A 315      37.067  -8.074   0.158  1.00  0.75           C  
ATOM   4984  CG  LEU A 315      36.977  -8.221   1.653  1.00  0.75           C  
ATOM   4985  CD1 LEU A 315      36.997  -6.854   2.300  1.00  0.75           C  
ATOM   4986  CD2 LEU A 315      35.689  -8.936   1.979  1.00  0.75           C  
ATOM   4987  H   LEU A 315      39.304  -9.232   0.063  1.00  0.75           H  
ATOM   4988  HA  LEU A 315      36.584 -10.111  -0.251  1.00  0.75           H  
ATOM   4989 1HB  LEU A 315      37.912  -7.425  -0.036  1.00  0.75           H  
ATOM   4990 2HB  LEU A 315      36.174  -7.593  -0.184  1.00  0.75           H  
ATOM   4991  HG  LEU A 315      37.831  -8.791   2.026  1.00  0.75           H  
ATOM   4992 1HD1 LEU A 315      36.929  -6.971   3.383  1.00  0.75           H  
ATOM   4993 2HD1 LEU A 315      37.934  -6.361   2.050  1.00  0.75           H  
ATOM   4994 3HD1 LEU A 315      36.157  -6.262   1.944  1.00  0.75           H  
ATOM   4995 1HD2 LEU A 315      35.604  -9.051   3.060  1.00  0.75           H  
ATOM   4996 2HD2 LEU A 315      34.844  -8.353   1.605  1.00  0.75           H  
ATOM   4997 3HD2 LEU A 315      35.691  -9.917   1.506  1.00  0.75           H  
ATOM   4998  N   MET A 316      37.982  -8.712  -2.889  1.00  0.79           N  
ATOM   4999  CA  MET A 316      37.752  -8.450  -4.305  1.00  0.79           C  
ATOM   5000  C   MET A 316      37.388  -9.711  -5.071  1.00  0.79           C  
ATOM   5001  O   MET A 316      36.562  -9.669  -5.994  1.00  0.79           O  
ATOM   5002  CB  MET A 316      38.927  -7.748  -4.967  1.00  0.79           C  
ATOM   5003  CG  MET A 316      39.115  -6.309  -4.547  1.00  0.79           C  
ATOM   5004  SD  MET A 316      40.308  -5.452  -5.511  1.00  0.79           S  
ATOM   5005  CE  MET A 316      41.857  -6.246  -5.240  1.00  0.79           C  
ATOM   5006  H   MET A 316      38.883  -8.489  -2.471  1.00  0.79           H  
ATOM   5007  HA  MET A 316      36.923  -7.779  -4.376  1.00  0.79           H  
ATOM   5008 1HB  MET A 316      39.841  -8.283  -4.715  1.00  0.79           H  
ATOM   5009 2HB  MET A 316      38.815  -7.781  -6.051  1.00  0.79           H  
ATOM   5010 1HG  MET A 316      38.170  -5.802  -4.686  1.00  0.79           H  
ATOM   5011 2HG  MET A 316      39.377  -6.240  -3.528  1.00  0.79           H  
ATOM   5012 1HE  MET A 316      42.624  -5.774  -5.857  1.00  0.79           H  
ATOM   5013 2HE  MET A 316      42.138  -6.183  -4.209  1.00  0.79           H  
ATOM   5014 3HE  MET A 316      41.756  -7.275  -5.522  1.00  0.79           H  
ATOM   5015  N   GLY A 317      37.927 -10.848  -4.643  1.00  0.83           N  
ATOM   5016  CA  GLY A 317      37.631 -12.124  -5.287  1.00  0.83           C  
ATOM   5017  C   GLY A 317      36.302 -12.773  -4.831  1.00  0.83           C  
ATOM   5018  O   GLY A 317      35.954 -13.861  -5.317  1.00  0.83           O  
ATOM   5019  H   GLY A 317      38.613 -10.814  -3.883  1.00  0.83           H  
ATOM   5020 1HA  GLY A 317      37.612 -11.978  -6.367  1.00  0.83           H  
ATOM   5021 2HA  GLY A 317      38.450 -12.811  -5.082  1.00  0.83           H  
ATOM   5022  N   LYS A 318      35.560 -12.124  -3.916  1.00  0.89           N  
ATOM   5023  CA  LYS A 318      34.301 -12.666  -3.391  1.00  0.89           C  
ATOM   5024  C   LYS A 318      33.048 -11.965  -3.929  1.00  0.89           C  
ATOM   5025  O   LYS A 318      33.045 -10.766  -4.216  1.00  0.89           O  
ATOM   5026  CB  LYS A 318      34.307 -12.606  -1.862  1.00  0.89           C  
ATOM   5027  CG  LYS A 318      35.342 -13.518  -1.226  1.00  0.89           C  
ATOM   5028  CD  LYS A 318      35.350 -13.422   0.297  1.00  0.89           C  
ATOM   5029  CE  LYS A 318      36.429 -14.323   0.886  1.00  0.89           C  
ATOM   5030  NZ  LYS A 318      36.454 -14.271   2.376  1.00  0.89           N  
ATOM   5031  H   LYS A 318      35.877 -11.227  -3.550  1.00  0.89           H  
ATOM   5032  HA  LYS A 318      34.239 -13.713  -3.681  1.00  0.89           H  
ATOM   5033 1HB  LYS A 318      34.528 -11.582  -1.543  1.00  0.89           H  
ATOM   5034 2HB  LYS A 318      33.323 -12.868  -1.477  1.00  0.89           H  
ATOM   5035 1HG  LYS A 318      35.123 -14.546  -1.508  1.00  0.89           H  
ATOM   5036 2HG  LYS A 318      36.318 -13.269  -1.609  1.00  0.89           H  
ATOM   5037 1HD  LYS A 318      35.556 -12.392   0.589  1.00  0.89           H  
ATOM   5038 2HD  LYS A 318      34.380 -13.712   0.695  1.00  0.89           H  
ATOM   5039 1HE  LYS A 318      36.247 -15.349   0.571  1.00  0.89           H  
ATOM   5040 2HE  LYS A 318      37.402 -14.002   0.506  1.00  0.89           H  
ATOM   5041 1HZ  LYS A 318      37.186 -14.878   2.717  1.00  0.89           H  
ATOM   5042 2HZ  LYS A 318      36.638 -13.324   2.678  1.00  0.89           H  
ATOM   5043 3HZ  LYS A 318      35.563 -14.576   2.742  1.00  0.89           H  
ATOM   5044  N   ASN A 319      31.946 -12.715  -3.990  1.00  0.94           N  
ATOM   5045  CA  ASN A 319      30.651 -12.222  -4.476  1.00  0.94           C  
ATOM   5046  C   ASN A 319      29.882 -11.452  -3.395  1.00  0.94           C  
ATOM   5047  O   ASN A 319      28.785 -11.847  -2.993  1.00  0.94           O  
ATOM   5048  CB  ASN A 319      29.859 -13.434  -4.955  1.00  0.94           C  
ATOM   5049  CG  ASN A 319      28.626 -13.133  -5.708  1.00  0.94           C  
ATOM   5050  OD1 ASN A 319      28.425 -12.026  -6.209  1.00  0.94           O  
ATOM   5051  ND2 ASN A 319      27.775 -14.132  -5.807  1.00  0.94           N  
ATOM   5052  H   ASN A 319      32.009 -13.682  -3.711  1.00  0.94           H  
ATOM   5053  HA  ASN A 319      30.825 -11.535  -5.306  1.00  0.94           H  
ATOM   5054 1HB  ASN A 319      30.501 -14.043  -5.598  1.00  0.94           H  
ATOM   5055 2HB  ASN A 319      29.594 -14.046  -4.095  1.00  0.94           H  
ATOM   5056 1HD2 ASN A 319      26.921 -14.029  -6.313  1.00  0.94           H  
ATOM   5057 2HD2 ASN A 319      27.994 -15.014  -5.387  1.00  0.94           H  
ATOM   5058  N   ILE A 320      30.412 -10.288  -3.024  1.00  1.00           N  
ATOM   5059  CA  ILE A 320      29.910  -9.507  -1.888  1.00  1.00           C  
ATOM   5060  C   ILE A 320      28.434  -9.123  -1.973  1.00  1.00           C  
ATOM   5061  O   ILE A 320      27.705  -9.296  -0.992  1.00  1.00           O  
ATOM   5062  CB  ILE A 320      30.736  -8.202  -1.735  1.00  1.00           C  
ATOM   5063  CG1 ILE A 320      32.178  -8.532  -1.286  1.00  1.00           C  
ATOM   5064  CG2 ILE A 320      30.060  -7.218  -0.738  1.00  1.00           C  
ATOM   5065  CD1 ILE A 320      33.125  -7.355  -1.397  1.00  1.00           C  
ATOM   5066  H   ILE A 320      31.281 -10.017  -3.485  1.00  1.00           H  
ATOM   5067  HA  ILE A 320      30.047 -10.104  -0.989  1.00  1.00           H  
ATOM   5068  HB  ILE A 320      30.810  -7.715  -2.704  1.00  1.00           H  
ATOM   5069 1HG1 ILE A 320      32.161  -8.866  -0.251  1.00  1.00           H  
ATOM   5070 2HG1 ILE A 320      32.568  -9.344  -1.908  1.00  1.00           H  
ATOM   5071 1HG2 ILE A 320      30.653  -6.306  -0.666  1.00  1.00           H  
ATOM   5072 2HG2 ILE A 320      29.062  -6.966  -1.087  1.00  1.00           H  
ATOM   5073 3HG2 ILE A 320      29.992  -7.685   0.243  1.00  1.00           H  
ATOM   5074 1HD1 ILE A 320      34.110  -7.659  -1.073  1.00  1.00           H  
ATOM   5075 2HD1 ILE A 320      33.171  -7.026  -2.429  1.00  1.00           H  
ATOM   5076 3HD1 ILE A 320      32.771  -6.549  -0.781  1.00  1.00           H  
ATOM   5077  N   THR A 321      27.981  -8.616  -3.116  1.00  1.08           N  
ATOM   5078  CA  THR A 321      26.568  -8.244  -3.210  1.00  1.08           C  
ATOM   5079  C   THR A 321      25.816  -8.922  -4.371  1.00  1.08           C  
ATOM   5080  O   THR A 321      24.895  -8.339  -4.942  1.00  1.08           O  
ATOM   5081  CB  THR A 321      26.427  -6.712  -3.279  1.00  1.08           C  
ATOM   5082  OG1 THR A 321      25.049  -6.337  -3.172  1.00  1.08           O  
ATOM   5083  CG2 THR A 321      26.977  -6.203  -4.545  1.00  1.08           C  
ATOM   5084  H   THR A 321      28.632  -8.465  -3.893  1.00  1.08           H  
ATOM   5085  HA  THR A 321      26.073  -8.558  -2.294  1.00  1.08           H  
ATOM   5086  HB  THR A 321      26.972  -6.263  -2.448  1.00  1.08           H  
ATOM   5087  HG1 THR A 321      24.986  -5.402  -2.834  1.00  1.08           H  
ATOM   5088 1HG2 THR A 321      26.876  -5.120  -4.580  1.00  1.08           H  
ATOM   5089 2HG2 THR A 321      28.021  -6.471  -4.615  1.00  1.08           H  
ATOM   5090 3HG2 THR A 321      26.434  -6.659  -5.359  1.00  1.08           H  
ATOM   5091  N   GLY A 322      26.207 -10.155  -4.733  1.00  1.20           N  
ATOM   5092  CA  GLY A 322      25.515 -10.892  -5.818  1.00  1.20           C  
ATOM   5093  C   GLY A 322      25.986 -10.522  -7.240  1.00  1.20           C  
ATOM   5094  O   GLY A 322      25.492 -11.043  -8.240  1.00  1.20           O  
ATOM   5095  H   GLY A 322      26.976 -10.605  -4.224  1.00  1.20           H  
ATOM   5096 1HA  GLY A 322      25.657 -11.960  -5.660  1.00  1.20           H  
ATOM   5097 2HA  GLY A 322      24.444 -10.708  -5.739  1.00  1.20           H  
ATOM   5098  N   GLU A 323      26.939  -9.626  -7.287  1.00  1.39           N  
ATOM   5099  CA  GLU A 323      27.616  -9.036  -8.440  1.00  1.39           C  
ATOM   5100  C   GLU A 323      28.480  -9.923  -9.355  1.00  1.39           C  
ATOM   5101  O   GLU A 323      28.742  -9.552 -10.501  1.00  1.39           O  
ATOM   5102  CB  GLU A 323      28.524  -7.997  -7.837  1.00  1.39           C  
ATOM   5103  CG  GLU A 323      29.533  -8.690  -6.953  1.00  1.39           C  
ATOM   5104  CD  GLU A 323      30.282  -7.879  -6.171  1.00  1.39           C  
ATOM   5105  OE1 GLU A 323      31.171  -7.299  -6.682  1.00  1.39           O  
ATOM   5106  OE2 GLU A 323      30.027  -7.811  -4.997  1.00  1.39           O  
ATOM   5107  H   GLU A 323      27.236  -9.293  -6.384  1.00  1.39           H  
ATOM   5108  HA  GLU A 323      26.861  -8.569  -9.064  1.00  1.39           H  
ATOM   5109 1HB  GLU A 323      29.043  -7.447  -8.621  1.00  1.39           H  
ATOM   5110 2HB  GLU A 323      27.953  -7.292  -7.239  1.00  1.39           H  
ATOM   5111 1HG  GLU A 323      29.031  -9.422  -6.321  1.00  1.39           H  
ATOM   5112 2HG  GLU A 323      30.233  -9.203  -7.578  1.00  1.39           H  
ATOM   5113  N   LEU A 324      28.982 -11.043  -8.833  1.00  1.69           N  
ATOM   5114  CA  LEU A 324      29.994 -11.842  -9.521  1.00  1.69           C  
ATOM   5115  C   LEU A 324      29.670 -13.300  -9.808  1.00  1.69           C  
ATOM   5116  O   LEU A 324      29.299 -14.072  -8.920  1.00  1.69           O  
ATOM   5117  CB  LEU A 324      31.278 -11.779  -8.662  1.00  1.69           C  
ATOM   5118  CG  LEU A 324      32.493 -12.654  -9.036  1.00  1.69           C  
ATOM   5119  CD1 LEU A 324      33.120 -12.216 -10.351  1.00  1.69           C  
ATOM   5120  CD2 LEU A 324      33.510 -12.552  -7.901  1.00  1.69           C  
ATOM   5121  H   LEU A 324      28.693 -11.320  -7.899  1.00  1.69           H  
ATOM   5122  HA  LEU A 324      30.193 -11.360 -10.477  1.00  1.69           H  
ATOM   5123 1HB  LEU A 324      31.625 -10.754  -8.659  1.00  1.69           H  
ATOM   5124 2HB  LEU A 324      31.006 -12.035  -7.645  1.00  1.69           H  
ATOM   5125  HG  LEU A 324      32.165 -13.690  -9.156  1.00  1.69           H  
ATOM   5126 1HD1 LEU A 324      33.956 -12.870 -10.576  1.00  1.69           H  
ATOM   5127 2HD1 LEU A 324      32.388 -12.275 -11.151  1.00  1.69           H  
ATOM   5128 3HD1 LEU A 324      33.481 -11.210 -10.256  1.00  1.69           H  
ATOM   5129 1HD2 LEU A 324      34.368 -13.158  -8.131  1.00  1.69           H  
ATOM   5130 2HD2 LEU A 324      33.827 -11.514  -7.792  1.00  1.69           H  
ATOM   5131 3HD2 LEU A 324      33.059 -12.892  -6.971  1.00  1.69           H  
ATOM   5132  N   THR A 325      29.868 -13.669 -11.069  1.00  2.14           N  
ATOM   5133  CA  THR A 325      29.755 -15.039 -11.542  1.00  2.14           C  
ATOM   5134  C   THR A 325      31.176 -15.520 -11.818  1.00  2.14           C  
ATOM   5135  O   THR A 325      32.114 -14.721 -11.753  1.00  2.14           O  
ATOM   5136  CB  THR A 325      28.841 -15.151 -12.778  1.00  2.14           C  
ATOM   5137  OG1 THR A 325      29.383 -14.422 -13.870  1.00  2.14           O  
ATOM   5138  CG2 THR A 325      27.512 -14.583 -12.461  1.00  2.14           C  
ATOM   5139  H   THR A 325      30.134 -12.955 -11.732  1.00  2.14           H  
ATOM   5140  HA  THR A 325      29.334 -15.661 -10.752  1.00  2.14           H  
ATOM   5141  HB  THR A 325      28.732 -16.196 -13.063  1.00  2.14           H  
ATOM   5142  HG1 THR A 325      30.131 -14.909 -14.309  1.00  2.14           H  
ATOM   5143 1HG2 THR A 325      26.869 -14.664 -13.341  1.00  2.14           H  
ATOM   5144 2HG2 THR A 325      27.074 -15.133 -11.630  1.00  2.14           H  
ATOM   5145 3HG2 THR A 325      27.624 -13.534 -12.187  1.00  2.14           H  
ATOM   5146  N   ARG A 326      31.354 -16.808 -12.090  1.00  2.75           N  
ATOM   5147  CA  ARG A 326      32.707 -17.308 -12.301  1.00  2.75           C  
ATOM   5148  C   ARG A 326      32.954 -17.770 -13.723  1.00  2.75           C  
ATOM   5149  O   ARG A 326      32.074 -18.335 -14.374  1.00  2.75           O  
ATOM   5150  CB  ARG A 326      32.988 -18.458 -11.351  1.00  2.75           C  
ATOM   5151  CG  ARG A 326      32.801 -18.114  -9.878  1.00  2.75           C  
ATOM   5152  CD  ARG A 326      33.850 -17.194  -9.365  1.00  2.75           C  
ATOM   5153  NE  ARG A 326      33.611 -16.860  -7.975  1.00  2.75           N  
ATOM   5154  CZ  ARG A 326      34.394 -16.069  -7.218  1.00  2.75           C  
ATOM   5155  NH1 ARG A 326      35.494 -15.537  -7.685  1.00  2.75           N  
ATOM   5156  NH2 ARG A 326      34.061 -15.803  -5.978  1.00  2.75           N  
ATOM   5157  H   ARG A 326      30.565 -17.433 -12.145  1.00  2.75           H  
ATOM   5158  HA  ARG A 326      33.411 -16.506 -12.085  1.00  2.75           H  
ATOM   5159 1HB  ARG A 326      32.331 -19.294 -11.586  1.00  2.75           H  
ATOM   5160 2HB  ARG A 326      34.014 -18.802 -11.489  1.00  2.75           H  
ATOM   5161 1HG  ARG A 326      31.833 -17.636  -9.734  1.00  2.75           H  
ATOM   5162 2HG  ARG A 326      32.839 -19.031  -9.289  1.00  2.75           H  
ATOM   5163 1HD  ARG A 326      34.828 -17.666  -9.444  1.00  2.75           H  
ATOM   5164 2HD  ARG A 326      33.840 -16.268  -9.945  1.00  2.75           H  
ATOM   5165  HE  ARG A 326      32.774 -17.228  -7.547  1.00  2.75           H  
ATOM   5166 1HH1 ARG A 326      35.787 -15.709  -8.634  1.00  2.75           H  
ATOM   5167 2HH1 ARG A 326      36.036 -14.929  -7.050  1.00  2.75           H  
ATOM   5168 1HH2 ARG A 326      33.223 -16.193  -5.577  1.00  2.75           H  
ATOM   5169 2HH2 ARG A 326      34.673 -15.173  -5.441  1.00  2.75           H  
ATOM   5170  N   VAL A 327      34.191 -17.585 -14.158  1.00  3.50           N  
ATOM   5171  CA  VAL A 327      34.640 -17.973 -15.481  1.00  3.50           C  
ATOM   5172  C   VAL A 327      34.875 -19.473 -15.575  1.00  3.50           C  
ATOM   5173  O   VAL A 327      35.541 -20.054 -14.715  1.00  3.50           O  
ATOM   5174  CB  VAL A 327      35.942 -17.217 -15.816  1.00  3.50           C  
ATOM   5175  CG1 VAL A 327      36.487 -17.681 -17.146  1.00  3.50           C  
ATOM   5176  CG2 VAL A 327      35.667 -15.708 -15.840  1.00  3.50           C  
ATOM   5177  H   VAL A 327      34.849 -17.124 -13.551  1.00  3.50           H  
ATOM   5178  HA  VAL A 327      33.870 -17.688 -16.202  1.00  3.50           H  
ATOM   5179  HB  VAL A 327      36.691 -17.439 -15.057  1.00  3.50           H  
ATOM   5180 1HG1 VAL A 327      37.399 -17.154 -17.359  1.00  3.50           H  
ATOM   5181 2HG1 VAL A 327      36.693 -18.751 -17.111  1.00  3.50           H  
ATOM   5182 3HG1 VAL A 327      35.758 -17.477 -17.929  1.00  3.50           H  
ATOM   5183 1HG2 VAL A 327      36.585 -15.164 -16.067  1.00  3.50           H  
ATOM   5184 2HG2 VAL A 327      34.921 -15.494 -16.606  1.00  3.50           H  
ATOM   5185 3HG2 VAL A 327      35.285 -15.383 -14.871  1.00  3.50           H  
ATOM   5186  N   SER A 328      34.316 -20.085 -16.612  1.00  4.31           N  
ATOM   5187  CA  SER A 328      34.452 -21.514 -16.843  1.00  4.31           C  
ATOM   5188  C   SER A 328      34.263 -21.829 -18.321  1.00  4.31           C  
ATOM   5189  O   SER A 328      35.144 -22.422 -18.946  1.00  4.31           O  
ATOM   5190  OXT SER A 328      33.389 -21.222 -18.937  1.00  4.31           O  
ATOM   5191  CB  SER A 328      33.436 -22.277 -16.014  1.00  4.31           C  
ATOM   5192  OG  SER A 328      33.532 -23.655 -16.246  1.00  4.31           O  
ATOM   5193  H   SER A 328      33.774 -19.531 -17.259  1.00  4.31           H  
ATOM   5194  HA  SER A 328      35.456 -21.822 -16.547  1.00  4.31           H  
ATOM   5195 1HB  SER A 328      33.601 -22.070 -14.955  1.00  4.31           H  
ATOM   5196 2HB  SER A 328      32.433 -21.931 -16.261  1.00  4.31           H  
ATOM   5197  HG  SER A 328      34.418 -23.907 -15.974  1.00  4.31           H  
TER    5198
ENDMDL

REMARK ID 693751 MODEL 5 1111
PFRMAT TS
TARGET 1111
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.107  -1.174   0.493  1.00  0.84           N  
ATOM      2  CA  MET A   1       3.288  -0.966  -0.330  1.00  0.84           C  
ATOM      3  C   MET A   1       3.623   0.511  -0.370  1.00  0.84           C  
ATOM      4  O   MET A   1       2.951   1.275  -1.075  1.00  0.84           O  
ATOM      5  CB  MET A   1       3.057  -1.429  -1.767  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.696  -2.881  -1.943  1.00  0.84           C  
ATOM      7  SD  MET A   1       2.468  -3.313  -3.684  1.00  0.84           S  
ATOM      8  CE  MET A   1       0.946  -2.451  -4.133  1.00  0.84           C  
ATOM      9 1H   MET A   1       1.670  -2.049   0.243  1.00  0.84           H  
ATOM     10 2H   MET A   1       2.384  -1.202   1.466  1.00  0.84           H  
ATOM     11 3H   MET A   1       1.460  -0.414   0.347  1.00  0.84           H  
ATOM     12  HA  MET A   1       4.131  -1.501   0.105  1.00  0.84           H  
ATOM     13 1HB  MET A   1       2.256  -0.840  -2.207  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.959  -1.240  -2.353  1.00  0.84           H  
ATOM     15 1HG  MET A   1       3.484  -3.509  -1.527  1.00  0.84           H  
ATOM     16 2HG  MET A   1       1.769  -3.094  -1.409  1.00  0.84           H  
ATOM     17 1HE  MET A   1       0.705  -2.642  -5.179  1.00  0.84           H  
ATOM     18 2HE  MET A   1       0.126  -2.795  -3.505  1.00  0.84           H  
ATOM     19 3HE  MET A   1       1.078  -1.382  -3.989  1.00  0.84           H  
ATOM     20  N   ARG A   2       4.626   0.910   0.401  1.00  0.77           N  
ATOM     21  CA  ARG A   2       5.071   2.305   0.437  1.00  0.77           C  
ATOM     22  C   ARG A   2       6.448   2.389  -0.236  1.00  0.77           C  
ATOM     23  O   ARG A   2       7.420   1.748   0.208  1.00  0.77           O  
ATOM     24  CB  ARG A   2       5.154   2.821   1.873  1.00  0.77           C  
ATOM     25  CG  ARG A   2       5.369   4.334   2.017  1.00  0.77           C  
ATOM     26  CD  ARG A   2       5.571   4.739   3.463  1.00  0.77           C  
ATOM     27  NE  ARG A   2       5.925   6.158   3.617  1.00  0.77           N  
ATOM     28  CZ  ARG A   2       6.419   6.701   4.756  1.00  0.77           C  
ATOM     29  NH1 ARG A   2       6.586   5.940   5.818  1.00  0.77           N  
ATOM     30  NH2 ARG A   2       6.749   7.990   4.801  1.00  0.77           N  
ATOM     31  H   ARG A   2       5.096   0.212   0.979  1.00  0.77           H  
ATOM     32  HA  ARG A   2       4.371   2.925  -0.125  1.00  0.77           H  
ATOM     33 1HB  ARG A   2       4.237   2.570   2.403  1.00  0.77           H  
ATOM     34 2HB  ARG A   2       5.975   2.320   2.388  1.00  0.77           H  
ATOM     35 1HG  ARG A   2       6.174   4.650   1.413  1.00  0.77           H  
ATOM     36 2HG  ARG A   2       4.468   4.835   1.662  1.00  0.77           H  
ATOM     37 1HD  ARG A   2       4.655   4.555   4.023  1.00  0.77           H  
ATOM     38 2HD  ARG A   2       6.379   4.145   3.889  1.00  0.77           H  
ATOM     39  HE  ARG A   2       5.820   6.768   2.815  1.00  0.77           H  
ATOM     40 1HH1 ARG A   2       6.347   4.955   5.778  1.00  0.77           H  
ATOM     41 2HH1 ARG A   2       6.993   6.319   6.690  1.00  0.77           H  
ATOM     42 1HH2 ARG A   2       6.651   8.591   3.966  1.00  0.77           H  
ATOM     43 2HH2 ARG A   2       7.129   8.379   5.651  1.00  0.77           H  
ATOM     44  N   ILE A   3       6.529   3.164  -1.310  1.00  0.71           N  
ATOM     45  CA  ILE A   3       7.774   3.266  -2.065  1.00  0.71           C  
ATOM     46  C   ILE A   3       8.260   4.709  -2.162  1.00  0.71           C  
ATOM     47  O   ILE A   3       7.470   5.623  -2.402  1.00  0.71           O  
ATOM     48  CB  ILE A   3       7.637   2.642  -3.473  1.00  0.71           C  
ATOM     49  CG1 ILE A   3       7.254   1.146  -3.350  1.00  0.71           C  
ATOM     50  CG2 ILE A   3       8.972   2.782  -4.225  1.00  0.71           C  
ATOM     51  CD1 ILE A   3       6.870   0.486  -4.669  1.00  0.71           C  
ATOM     52  H   ILE A   3       5.701   3.678  -1.613  1.00  0.71           H  
ATOM     53  HA  ILE A   3       8.531   2.700  -1.539  1.00  0.71           H  
ATOM     54  HB  ILE A   3       6.878   3.127  -4.007  1.00  0.71           H  
ATOM     55 1HG1 ILE A   3       8.093   0.610  -2.909  1.00  0.71           H  
ATOM     56 2HG1 ILE A   3       6.400   1.053  -2.685  1.00  0.71           H  
ATOM     57 1HG2 ILE A   3       8.887   2.341  -5.188  1.00  0.71           H  
ATOM     58 2HG2 ILE A   3       9.229   3.827  -4.331  1.00  0.71           H  
ATOM     59 3HG2 ILE A   3       9.756   2.273  -3.677  1.00  0.71           H  
ATOM     60 1HD1 ILE A   3       6.614  -0.556  -4.486  1.00  0.71           H  
ATOM     61 2HD1 ILE A   3       6.010   0.998  -5.103  1.00  0.71           H  
ATOM     62 3HD1 ILE A   3       7.705   0.532  -5.360  1.00  0.71           H  
ATOM     63  N   LEU A   4       9.551   4.894  -1.893  1.00  0.66           N  
ATOM     64  CA  LEU A   4      10.209   6.199  -1.953  1.00  0.66           C  
ATOM     65  C   LEU A   4      10.989   6.367  -3.234  1.00  0.66           C  
ATOM     66  O   LEU A   4      11.793   5.497  -3.568  1.00  0.66           O  
ATOM     67  CB  LEU A   4      11.168   6.367  -0.789  1.00  0.66           C  
ATOM     68  CG  LEU A   4      11.992   7.610  -0.755  1.00  0.66           C  
ATOM     69  CD1 LEU A   4      11.082   8.818  -0.584  1.00  0.66           C  
ATOM     70  CD2 LEU A   4      12.958   7.480   0.410  1.00  0.66           C  
ATOM     71  H   LEU A   4      10.107   4.064  -1.675  1.00  0.66           H  
ATOM     72  HA  LEU A   4       9.450   6.976  -1.901  1.00  0.66           H  
ATOM     73 1HB  LEU A   4      10.633   6.367   0.091  1.00  0.66           H  
ATOM     74 2HB  LEU A   4      11.813   5.535  -0.775  1.00  0.66           H  
ATOM     75  HG  LEU A   4      12.543   7.729  -1.688  1.00  0.66           H  
ATOM     76 1HD1 LEU A   4      11.686   9.705  -0.554  1.00  0.66           H  
ATOM     77 2HD1 LEU A   4      10.392   8.879  -1.424  1.00  0.66           H  
ATOM     78 3HD1 LEU A   4      10.514   8.729   0.340  1.00  0.66           H  
ATOM     79 1HD2 LEU A   4      13.569   8.363   0.493  1.00  0.66           H  
ATOM     80 2HD2 LEU A   4      12.390   7.358   1.328  1.00  0.66           H  
ATOM     81 3HD2 LEU A   4      13.598   6.613   0.263  1.00  0.66           H  
ATOM     82  N   ILE A   5      10.741   7.455  -3.952  1.00  0.63           N  
ATOM     83  CA  ILE A   5      11.459   7.710  -5.183  1.00  0.63           C  
ATOM     84  C   ILE A   5      12.455   8.860  -4.941  1.00  0.63           C  
ATOM     85  O   ILE A   5      12.053   9.934  -4.484  1.00  0.63           O  
ATOM     86  CB  ILE A   5      10.500   8.149  -6.288  1.00  0.63           C  
ATOM     87  CG1 ILE A   5       9.294   7.197  -6.366  1.00  0.63           C  
ATOM     88  CG2 ILE A   5      11.267   8.171  -7.605  1.00  0.63           C  
ATOM     89  CD1 ILE A   5       9.560   5.829  -6.655  1.00  0.63           C  
ATOM     90  H   ILE A   5      10.022   8.100  -3.637  1.00  0.63           H  
ATOM     91  HA  ILE A   5      11.982   6.816  -5.485  1.00  0.63           H  
ATOM     92  HB  ILE A   5      10.130   9.137  -6.073  1.00  0.63           H  
ATOM     93 1HG1 ILE A   5       8.795   7.242  -5.399  1.00  0.63           H  
ATOM     94 2HG1 ILE A   5       8.622   7.534  -7.111  1.00  0.63           H  
ATOM     95 1HG2 ILE A   5      10.623   8.497  -8.404  1.00  0.63           H  
ATOM     96 2HG2 ILE A   5      12.109   8.857  -7.528  1.00  0.63           H  
ATOM     97 3HG2 ILE A   5      11.642   7.169  -7.821  1.00  0.63           H  
ATOM     98 1HD1 ILE A   5       8.623   5.303  -6.650  1.00  0.63           H  
ATOM     99 2HD1 ILE A   5      10.024   5.753  -7.636  1.00  0.63           H  
ATOM    100 3HD1 ILE A   5      10.212   5.422  -5.894  1.00  0.63           H  
ATOM    101  N   LEU A   6      13.732   8.636  -5.237  1.00  0.62           N  
ATOM    102  CA  LEU A   6      14.779   9.644  -5.048  1.00  0.62           C  
ATOM    103  C   LEU A   6      15.348  10.149  -6.375  1.00  0.62           C  
ATOM    104  O   LEU A   6      16.105   9.440  -7.044  1.00  0.62           O  
ATOM    105  CB  LEU A   6      15.922   9.060  -4.211  1.00  0.62           C  
ATOM    106  CG  LEU A   6      15.544   8.549  -2.802  1.00  0.62           C  
ATOM    107  CD1 LEU A   6      16.765   7.885  -2.131  1.00  0.62           C  
ATOM    108  CD2 LEU A   6      15.055   9.730  -1.989  1.00  0.62           C  
ATOM    109  H   LEU A   6      13.978   7.720  -5.600  1.00  0.62           H  
ATOM    110  HA  LEU A   6      14.351  10.495  -4.519  1.00  0.62           H  
ATOM    111 1HB  LEU A   6      16.354   8.229  -4.757  1.00  0.62           H  
ATOM    112 2HB  LEU A   6      16.688   9.828  -4.093  1.00  0.62           H  
ATOM    113  HG  LEU A   6      14.755   7.797  -2.879  1.00  0.62           H  
ATOM    114 1HD1 LEU A   6      16.488   7.529  -1.136  1.00  0.62           H  
ATOM    115 2HD1 LEU A   6      17.103   7.043  -2.733  1.00  0.62           H  
ATOM    116 3HD1 LEU A   6      17.569   8.612  -2.040  1.00  0.62           H  
ATOM    117 1HD2 LEU A   6      14.786   9.412  -1.001  1.00  0.62           H  
ATOM    118 2HD2 LEU A   6      15.849  10.477  -1.920  1.00  0.62           H  
ATOM    119 3HD2 LEU A   6      14.187  10.164  -2.483  1.00  0.62           H  
ATOM    120  N   GLY A   7      14.987  11.363  -6.773  1.00  0.63           N  
ATOM    121  CA  GLY A   7      15.460  11.835  -8.065  1.00  0.63           C  
ATOM    122  C   GLY A   7      16.797  12.568  -7.966  1.00  0.63           C  
ATOM    123  O   GLY A   7      17.000  13.425  -7.095  1.00  0.63           O  
ATOM    124  H   GLY A   7      14.377  11.941  -6.190  1.00  0.63           H  
ATOM    125 1HA  GLY A   7      15.560  10.992  -8.748  1.00  0.63           H  
ATOM    126 2HA  GLY A   7      14.711  12.500  -8.494  1.00  0.63           H  
ATOM    127  N   MET A   8      17.686  12.275  -8.901  1.00  0.64           N  
ATOM    128  CA  MET A   8      18.976  12.944  -8.984  1.00  0.64           C  
ATOM    129  C   MET A   8      19.182  13.576 -10.350  1.00  0.64           C  
ATOM    130  O   MET A   8      20.271  13.521 -10.920  1.00  0.64           O  
ATOM    131  CB  MET A   8      20.088  11.987  -8.611  1.00  0.64           C  
ATOM    132  CG  MET A   8      20.081  11.595  -7.125  1.00  0.64           C  
ATOM    133  SD  MET A   8      21.388  10.472  -6.638  1.00  0.64           S  
ATOM    134  CE  MET A   8      22.876  11.451  -6.621  1.00  0.64           C  
ATOM    135  H   MET A   8      17.497  11.522  -9.569  1.00  0.64           H  
ATOM    136  HA  MET A   8      18.992  13.754  -8.259  1.00  0.64           H  
ATOM    137 1HB  MET A   8      19.924  11.091  -9.182  1.00  0.64           H  
ATOM    138 2HB  MET A   8      21.062  12.401  -8.880  1.00  0.64           H  
ATOM    139 1HG  MET A   8      20.186  12.505  -6.543  1.00  0.64           H  
ATOM    140 2HG  MET A   8      19.126  11.133  -6.869  1.00  0.64           H  
ATOM    141 1HE  MET A   8      23.722  10.826  -6.331  1.00  0.64           H  
ATOM    142 2HE  MET A   8      23.052  11.863  -7.615  1.00  0.64           H  
ATOM    143 3HE  MET A   8      22.762  12.256  -5.903  1.00  0.64           H  
ATOM    144  N   GLY A   9      18.106  14.144 -10.884  1.00  0.66           N  
ATOM    145  CA  GLY A   9      18.143  14.791 -12.185  1.00  0.66           C  
ATOM    146  C   GLY A   9      18.469  13.794 -13.294  1.00  0.66           C  
ATOM    147  O   GLY A   9      17.741  12.817 -13.508  1.00  0.66           O  
ATOM    148  H   GLY A   9      17.252  14.149 -10.350  1.00  0.66           H  
ATOM    149 1HA  GLY A   9      17.186  15.270 -12.376  1.00  0.66           H  
ATOM    150 2HA  GLY A   9      18.886  15.583 -12.167  1.00  0.66           H  
ATOM    151  N   GLY A  10      19.532  14.074 -14.037  1.00  0.67           N  
ATOM    152  CA  GLY A  10      19.937  13.202 -15.129  1.00  0.67           C  
ATOM    153  C   GLY A  10      18.972  13.273 -16.302  1.00  0.67           C  
ATOM    154  O   GLY A  10      18.201  14.223 -16.419  1.00  0.67           O  
ATOM    155  H   GLY A  10      20.092  14.894 -13.790  1.00  0.67           H  
ATOM    156 1HA  GLY A  10      20.935  13.482 -15.462  1.00  0.67           H  
ATOM    157 2HA  GLY A  10      19.989  12.185 -14.761  1.00  0.67           H  
ATOM    158  N   THR A  11      19.001  12.250 -17.159  1.00  0.68           N  
ATOM    159  CA  THR A  11      18.188  12.246 -18.374  1.00  0.68           C  
ATOM    160  C   THR A  11      16.675  12.285 -18.163  1.00  0.68           C  
ATOM    161  O   THR A  11      16.011  13.123 -18.769  1.00  0.68           O  
ATOM    162  CB  THR A  11      18.502  11.021 -19.245  1.00  0.68           C  
ATOM    163  OG1 THR A  11      19.871  11.059 -19.670  1.00  0.68           O  
ATOM    164  CG2 THR A  11      17.607  10.988 -20.432  1.00  0.68           C  
ATOM    165  H   THR A  11      19.633  11.486 -16.987  1.00  0.68           H  
ATOM    166  HA  THR A  11      18.454  13.136 -18.948  1.00  0.68           H  
ATOM    167  HB  THR A  11      18.336  10.109 -18.667  1.00  0.68           H  
ATOM    168  HG1 THR A  11      20.003  10.396 -20.363  1.00  0.68           H  
ATOM    169 1HG2 THR A  11      17.835  10.117 -21.023  1.00  0.68           H  
ATOM    170 2HG2 THR A  11      16.576  10.940 -20.104  1.00  0.68           H  
ATOM    171 3HG2 THR A  11      17.765  11.879 -21.021  1.00  0.68           H  
ATOM    172  N   ILE A  12      16.116  11.457 -17.270  1.00  0.70           N  
ATOM    173  CA  ILE A  12      14.654  11.435 -17.174  1.00  0.70           C  
ATOM    174  C   ILE A  12      14.029  12.763 -16.824  1.00  0.70           C  
ATOM    175  O   ILE A  12      13.026  13.146 -17.434  1.00  0.70           O  
ATOM    176  CB  ILE A  12      14.090  10.346 -16.219  1.00  0.70           C  
ATOM    177  CG1 ILE A  12      14.265   8.997 -16.831  1.00  0.70           C  
ATOM    178  CG2 ILE A  12      12.677  10.576 -15.875  1.00  0.70           C  
ATOM    179  CD1 ILE A  12      13.840   7.841 -15.953  1.00  0.70           C  
ATOM    180  H   ILE A  12      16.685  10.821 -16.733  1.00  0.70           H  
ATOM    181  HA  ILE A  12      14.281  11.161 -18.159  1.00  0.70           H  
ATOM    182  HB  ILE A  12      14.676  10.362 -15.307  1.00  0.70           H  
ATOM    183 1HG1 ILE A  12      13.705   8.980 -17.722  1.00  0.70           H  
ATOM    184 2HG1 ILE A  12      15.314   8.863 -17.089  1.00  0.70           H  
ATOM    185 1HG2 ILE A  12      12.351   9.798 -15.193  1.00  0.70           H  
ATOM    186 2HG2 ILE A  12      12.586  11.542 -15.398  1.00  0.70           H  
ATOM    187 3HG2 ILE A  12      12.083  10.547 -16.758  1.00  0.70           H  
ATOM    188 1HD1 ILE A  12      13.967   6.907 -16.480  1.00  0.70           H  
ATOM    189 2HD1 ILE A  12      14.395   7.819 -15.082  1.00  0.70           H  
ATOM    190 3HD1 ILE A  12      12.793   7.952 -15.706  1.00  0.70           H  
ATOM    191  N   ALA A  13      14.638  13.476 -15.890  1.00  0.71           N  
ATOM    192  CA  ALA A  13      14.139  14.756 -15.422  1.00  0.71           C  
ATOM    193  C   ALA A  13      14.511  15.929 -16.336  1.00  0.71           C  
ATOM    194  O   ALA A  13      14.202  17.092 -16.026  1.00  0.71           O  
ATOM    195  CB  ALA A  13      14.669  15.010 -14.034  1.00  0.71           C  
ATOM    196  H   ALA A  13      15.482  13.105 -15.467  1.00  0.71           H  
ATOM    197  HA  ALA A  13      13.067  14.693 -15.383  1.00  0.71           H  
ATOM    198 1HB  ALA A  13      14.270  15.948 -13.653  1.00  0.71           H  
ATOM    199 2HB  ALA A  13      14.381  14.195 -13.373  1.00  0.71           H  
ATOM    200 3HB  ALA A  13      15.746  15.068 -14.098  1.00  0.71           H  
ATOM    201  N   SER A  14      15.244  15.672 -17.418  1.00  0.75           N  
ATOM    202  CA  SER A  14      15.655  16.780 -18.258  1.00  0.75           C  
ATOM    203  C   SER A  14      14.658  17.158 -19.340  1.00  0.75           C  
ATOM    204  O   SER A  14      13.761  16.387 -19.684  1.00  0.75           O  
ATOM    205  CB  SER A  14      17.012  16.482 -18.869  1.00  0.75           C  
ATOM    206  OG  SER A  14      16.951  15.438 -19.788  1.00  0.75           O  
ATOM    207  H   SER A  14      15.497  14.722 -17.688  1.00  0.75           H  
ATOM    208  HA  SER A  14      15.751  17.643 -17.627  1.00  0.75           H  
ATOM    209 1HB  SER A  14      17.388  17.369 -19.362  1.00  0.75           H  
ATOM    210 2HB  SER A  14      17.712  16.226 -18.074  1.00  0.75           H  
ATOM    211  HG  SER A  14      16.510  14.696 -19.327  1.00  0.75           H  
ATOM    212  N   VAL A  15      14.832  18.367 -19.866  1.00  0.80           N  
ATOM    213  CA  VAL A  15      14.041  18.890 -20.974  1.00  0.80           C  
ATOM    214  C   VAL A  15      14.960  19.495 -22.020  1.00  0.80           C  
ATOM    215  O   VAL A  15      16.093  19.863 -21.709  1.00  0.80           O  
ATOM    216  CB  VAL A  15      13.079  19.972 -20.484  1.00  0.80           C  
ATOM    217  CG1 VAL A  15      12.125  19.412 -19.451  1.00  0.80           C  
ATOM    218  CG2 VAL A  15      13.908  21.108 -19.909  1.00  0.80           C  
ATOM    219  H   VAL A  15      15.568  18.944 -19.460  1.00  0.80           H  
ATOM    220  HA  VAL A  15      13.473  18.073 -21.424  1.00  0.80           H  
ATOM    221  HB  VAL A  15      12.483  20.336 -21.321  1.00  0.80           H  
ATOM    222 1HG1 VAL A  15      11.447  20.194 -19.117  1.00  0.80           H  
ATOM    223 2HG1 VAL A  15      11.556  18.598 -19.891  1.00  0.80           H  
ATOM    224 3HG1 VAL A  15      12.688  19.040 -18.610  1.00  0.80           H  
ATOM    225 1HG2 VAL A  15      13.252  21.904 -19.560  1.00  0.80           H  
ATOM    226 2HG2 VAL A  15      14.510  20.735 -19.079  1.00  0.80           H  
ATOM    227 3HG2 VAL A  15      14.571  21.498 -20.686  1.00  0.80           H  
ATOM    228  N   LYS A  16      14.479  19.648 -23.251  1.00  0.86           N  
ATOM    229  CA  LYS A  16      15.310  20.266 -24.287  1.00  0.86           C  
ATOM    230  C   LYS A  16      15.200  21.788 -24.309  1.00  0.86           C  
ATOM    231  O   LYS A  16      14.097  22.337 -24.378  1.00  0.86           O  
ATOM    232  CB  LYS A  16      14.933  19.746 -25.670  1.00  0.86           C  
ATOM    233  CG  LYS A  16      15.868  20.220 -26.776  1.00  0.86           C  
ATOM    234  CD  LYS A  16      15.503  19.598 -28.118  1.00  0.86           C  
ATOM    235  CE  LYS A  16      16.429  20.085 -29.222  1.00  0.86           C  
ATOM    236  NZ  LYS A  16      16.081  19.486 -30.541  1.00  0.86           N  
ATOM    237  H   LYS A  16      13.544  19.334 -23.473  1.00  0.86           H  
ATOM    238  HA  LYS A  16      16.353  20.014 -24.094  1.00  0.86           H  
ATOM    239 1HB  LYS A  16      14.886  18.680 -25.685  1.00  0.86           H  
ATOM    240 2HB  LYS A  16      13.939  20.109 -25.923  1.00  0.86           H  
ATOM    241 1HG  LYS A  16      15.816  21.309 -26.861  1.00  0.86           H  
ATOM    242 2HG  LYS A  16      16.893  19.946 -26.518  1.00  0.86           H  
ATOM    243 1HD  LYS A  16      15.575  18.509 -28.044  1.00  0.86           H  
ATOM    244 2HD  LYS A  16      14.476  19.859 -28.372  1.00  0.86           H  
ATOM    245 1HE  LYS A  16      16.357  21.169 -29.294  1.00  0.86           H  
ATOM    246 2HE  LYS A  16      17.455  19.814 -28.969  1.00  0.86           H  
ATOM    247 1HZ  LYS A  16      16.716  19.830 -31.247  1.00  0.86           H  
ATOM    248 2HZ  LYS A  16      16.156  18.479 -30.482  1.00  0.86           H  
ATOM    249 3HZ  LYS A  16      15.135  19.739 -30.787  1.00  0.86           H  
ATOM    250  N   GLY A  17      16.348  22.461 -24.271  1.00  0.93           N  
ATOM    251  CA  GLY A  17      16.428  23.910 -24.347  1.00  0.93           C  
ATOM    252  C   GLY A  17      17.402  24.341 -25.447  1.00  0.93           C  
ATOM    253  O   GLY A  17      17.854  23.526 -26.257  1.00  0.93           O  
ATOM    254  H   GLY A  17      17.215  21.943 -24.175  1.00  0.93           H  
ATOM    255 1HA  GLY A  17      15.439  24.324 -24.542  1.00  0.93           H  
ATOM    256 2HA  GLY A  17      16.761  24.302 -23.387  1.00  0.93           H  
ATOM    257  N   GLU A  18      17.794  25.613 -25.413  1.00  1.00           N  
ATOM    258  CA  GLU A  18      18.679  26.215 -26.416  1.00  1.00           C  
ATOM    259  C   GLU A  18      20.049  25.547 -26.499  1.00  1.00           C  
ATOM    260  O   GLU A  18      20.670  25.498 -27.560  1.00  1.00           O  
ATOM    261  CB  GLU A  18      18.892  27.694 -26.088  1.00  1.00           C  
ATOM    262  CG  GLU A  18      17.668  28.579 -26.271  1.00  1.00           C  
ATOM    263  CD  GLU A  18      17.921  30.012 -25.852  1.00  1.00           C  
ATOM    264  OE1 GLU A  18      18.961  30.266 -25.288  1.00  1.00           O  
ATOM    265  OE2 GLU A  18      17.080  30.844 -26.096  1.00  1.00           O  
ATOM    266  H   GLU A  18      17.411  26.207 -24.692  1.00  1.00           H  
ATOM    267  HA  GLU A  18      18.199  26.128 -27.392  1.00  1.00           H  
ATOM    268 1HB  GLU A  18      19.225  27.790 -25.053  1.00  1.00           H  
ATOM    269 2HB  GLU A  18      19.687  28.090 -26.720  1.00  1.00           H  
ATOM    270 1HG  GLU A  18      17.375  28.564 -27.320  1.00  1.00           H  
ATOM    271 2HG  GLU A  18      16.846  28.171 -25.685  1.00  1.00           H  
ATOM    272  N   ARG A  19      20.525  25.066 -25.360  1.00  1.04           N  
ATOM    273  CA  ARG A  19      21.840  24.460 -25.233  1.00  1.04           C  
ATOM    274  C   ARG A  19      21.789  22.939 -25.124  1.00  1.04           C  
ATOM    275  O   ARG A  19      22.770  22.319 -24.707  1.00  1.04           O  
ATOM    276  CB  ARG A  19      22.553  25.024 -24.014  1.00  1.04           C  
ATOM    277  CG  ARG A  19      22.929  26.500 -24.123  1.00  1.04           C  
ATOM    278  CD  ARG A  19      23.395  27.059 -22.817  1.00  1.04           C  
ATOM    279  NE  ARG A  19      23.855  28.444 -22.948  1.00  1.04           N  
ATOM    280  CZ  ARG A  19      23.050  29.529 -23.021  1.00  1.04           C  
ATOM    281  NH1 ARG A  19      21.744  29.393 -22.969  1.00  1.04           N  
ATOM    282  NH2 ARG A  19      23.580  30.734 -23.145  1.00  1.04           N  
ATOM    283  H   ARG A  19      19.944  25.134 -24.539  1.00  1.04           H  
ATOM    284  HA  ARG A  19      22.420  24.718 -26.119  1.00  1.04           H  
ATOM    285 1HB  ARG A  19      21.917  24.905 -23.132  1.00  1.04           H  
ATOM    286 2HB  ARG A  19      23.468  24.460 -23.835  1.00  1.04           H  
ATOM    287 1HG  ARG A  19      23.729  26.617 -24.855  1.00  1.04           H  
ATOM    288 2HG  ARG A  19      22.056  27.071 -24.446  1.00  1.04           H  
ATOM    289 1HD  ARG A  19      22.574  27.035 -22.097  1.00  1.04           H  
ATOM    290 2HD  ARG A  19      24.222  26.459 -22.439  1.00  1.04           H  
ATOM    291  HE  ARG A  19      24.853  28.601 -22.993  1.00  1.04           H  
ATOM    292 1HH1 ARG A  19      21.334  28.475 -22.872  1.00  1.04           H  
ATOM    293 2HH1 ARG A  19      21.145  30.209 -23.029  1.00  1.04           H  
ATOM    294 1HH2 ARG A  19      24.585  30.844 -23.186  1.00  1.04           H  
ATOM    295 2HH2 ARG A  19      22.980  31.544 -23.203  1.00  1.04           H  
ATOM    296  N   GLY A  20      20.661  22.328 -25.493  1.00  1.05           N  
ATOM    297  CA  GLY A  20      20.542  20.880 -25.364  1.00  1.05           C  
ATOM    298  C   GLY A  20      19.760  20.534 -24.110  1.00  1.05           C  
ATOM    299  O   GLY A  20      18.820  21.240 -23.751  1.00  1.05           O  
ATOM    300  H   GLY A  20      19.868  22.863 -25.852  1.00  1.05           H  
ATOM    301 1HA  GLY A  20      20.032  20.477 -26.240  1.00  1.05           H  
ATOM    302 2HA  GLY A  20      21.530  20.425 -25.325  1.00  1.05           H  
ATOM    303  N   TYR A  21      20.057  19.405 -23.486  1.00  1.03           N  
ATOM    304  CA  TYR A  21      19.183  18.976 -22.403  1.00  1.03           C  
ATOM    305  C   TYR A  21      19.660  19.427 -21.028  1.00  1.03           C  
ATOM    306  O   TYR A  21      20.850  19.343 -20.716  1.00  1.03           O  
ATOM    307  CB  TYR A  21      19.023  17.471 -22.469  1.00  1.03           C  
ATOM    308  CG  TYR A  21      18.276  17.061 -23.704  1.00  1.03           C  
ATOM    309  CD1 TYR A  21      18.961  16.814 -24.885  1.00  1.03           C  
ATOM    310  CD2 TYR A  21      16.920  16.944 -23.667  1.00  1.03           C  
ATOM    311  CE1 TYR A  21      18.267  16.438 -26.020  1.00  1.03           C  
ATOM    312  CE2 TYR A  21      16.226  16.566 -24.800  1.00  1.03           C  
ATOM    313  CZ  TYR A  21      16.888  16.312 -25.967  1.00  1.03           C  
ATOM    314  OH  TYR A  21      16.186  15.925 -27.091  1.00  1.03           O  
ATOM    315  H   TYR A  21      20.852  18.848 -23.766  1.00  1.03           H  
ATOM    316  HA  TYR A  21      18.212  19.419 -22.567  1.00  1.03           H  
ATOM    317 1HB  TYR A  21      19.999  16.987 -22.469  1.00  1.03           H  
ATOM    318 2HB  TYR A  21      18.470  17.120 -21.600  1.00  1.03           H  
ATOM    319  HD1 TYR A  21      20.047  16.911 -24.917  1.00  1.03           H  
ATOM    320  HD2 TYR A  21      16.385  17.139 -22.737  1.00  1.03           H  
ATOM    321  HE1 TYR A  21      18.803  16.240 -26.948  1.00  1.03           H  
ATOM    322  HE2 TYR A  21      15.136  16.461 -24.761  1.00  1.03           H  
ATOM    323  HH  TYR A  21      15.225  15.837 -26.875  1.00  1.03           H  
ATOM    324  N   GLU A  22      18.711  19.897 -20.213  1.00  0.98           N  
ATOM    325  CA  GLU A  22      18.992  20.379 -18.857  1.00  0.98           C  
ATOM    326  C   GLU A  22      17.965  19.846 -17.858  1.00  0.98           C  
ATOM    327  O   GLU A  22      16.800  19.661 -18.205  1.00  0.98           O  
ATOM    328  CB  GLU A  22      18.979  21.921 -18.829  1.00  0.98           C  
ATOM    329  CG  GLU A  22      20.045  22.607 -19.726  1.00  0.98           C  
ATOM    330  CD  GLU A  22      20.031  24.128 -19.640  1.00  0.98           C  
ATOM    331  OE1 GLU A  22      19.230  24.658 -18.909  1.00  0.98           O  
ATOM    332  OE2 GLU A  22      20.827  24.754 -20.312  1.00  0.98           O  
ATOM    333  H   GLU A  22      17.759  19.930 -20.581  1.00  0.98           H  
ATOM    334  HA  GLU A  22      19.978  20.023 -18.558  1.00  0.98           H  
ATOM    335 1HB  GLU A  22      17.998  22.275 -19.150  1.00  0.98           H  
ATOM    336 2HB  GLU A  22      19.130  22.265 -17.806  1.00  0.98           H  
ATOM    337 1HG  GLU A  22      21.032  22.243 -19.442  1.00  0.98           H  
ATOM    338 2HG  GLU A  22      19.869  22.318 -20.764  1.00  0.98           H  
ATOM    339  N   SER A  23      18.381  19.594 -16.612  1.00  0.92           N  
ATOM    340  CA  SER A  23      17.420  19.134 -15.600  1.00  0.92           C  
ATOM    341  C   SER A  23      16.344  20.193 -15.370  1.00  0.92           C  
ATOM    342  O   SER A  23      16.671  21.371 -15.216  1.00  0.92           O  
ATOM    343  CB  SER A  23      18.113  18.825 -14.287  1.00  0.92           C  
ATOM    344  OG  SER A  23      17.169  18.472 -13.316  1.00  0.92           O  
ATOM    345  H   SER A  23      19.350  19.740 -16.364  1.00  0.92           H  
ATOM    346  HA  SER A  23      16.950  18.220 -15.943  1.00  0.92           H  
ATOM    347 1HB  SER A  23      18.824  18.006 -14.424  1.00  0.92           H  
ATOM    348 2HB  SER A  23      18.675  19.698 -13.952  1.00  0.92           H  
ATOM    349  HG  SER A  23      16.547  19.211 -13.276  1.00  0.92           H  
ATOM    350  N   ALA A  24      15.069  19.792 -15.331  1.00  0.86           N  
ATOM    351  CA  ALA A  24      14.011  20.768 -15.065  1.00  0.86           C  
ATOM    352  C   ALA A  24      12.768  20.191 -14.389  1.00  0.86           C  
ATOM    353  O   ALA A  24      11.998  20.932 -13.775  1.00  0.86           O  
ATOM    354  CB  ALA A  24      13.584  21.428 -16.353  1.00  0.86           C  
ATOM    355  H   ALA A  24      14.832  18.819 -15.505  1.00  0.86           H  
ATOM    356  HA  ALA A  24      14.426  21.526 -14.401  1.00  0.86           H  
ATOM    357 1HB  ALA A  24      12.833  22.184 -16.143  1.00  0.86           H  
ATOM    358 2HB  ALA A  24      14.448  21.892 -16.831  1.00  0.86           H  
ATOM    359 3HB  ALA A  24      13.166  20.676 -17.002  1.00  0.86           H  
ATOM    360  N   LEU A  25      12.527  18.897 -14.536  1.00  0.81           N  
ATOM    361  CA  LEU A  25      11.268  18.337 -14.075  1.00  0.81           C  
ATOM    362  C   LEU A  25      11.409  17.803 -12.666  1.00  0.81           C  
ATOM    363  O   LEU A  25      12.387  17.123 -12.362  1.00  0.81           O  
ATOM    364  CB  LEU A  25      10.917  17.192 -15.008  1.00  0.81           C  
ATOM    365  CG  LEU A  25      10.875  17.572 -16.473  1.00  0.81           C  
ATOM    366  CD1 LEU A  25      10.707  16.360 -17.309  1.00  0.81           C  
ATOM    367  CD2 LEU A  25       9.758  18.520 -16.719  1.00  0.81           C  
ATOM    368  H   LEU A  25      13.187  18.288 -15.012  1.00  0.81           H  
ATOM    369  HA  LEU A  25      10.497  19.107 -14.098  1.00  0.81           H  
ATOM    370 1HB  LEU A  25      11.662  16.434 -14.884  1.00  0.81           H  
ATOM    371 2HB  LEU A  25       9.945  16.783 -14.721  1.00  0.81           H  
ATOM    372  HG  LEU A  25      11.817  18.035 -16.738  1.00  0.81           H  
ATOM    373 1HD1 LEU A  25      10.710  16.664 -18.335  1.00  0.81           H  
ATOM    374 2HD1 LEU A  25      11.536  15.676 -17.143  1.00  0.81           H  
ATOM    375 3HD1 LEU A  25       9.767  15.870 -17.066  1.00  0.81           H  
ATOM    376 1HD2 LEU A  25       9.741  18.795 -17.771  1.00  0.81           H  
ATOM    377 2HD2 LEU A  25       8.834  18.035 -16.462  1.00  0.81           H  
ATOM    378 3HD2 LEU A  25       9.894  19.415 -16.109  1.00  0.81           H  
ATOM    379  N   SER A  26      10.427  18.069 -11.808  1.00  0.78           N  
ATOM    380  CA  SER A  26      10.490  17.514 -10.456  1.00  0.78           C  
ATOM    381  C   SER A  26      10.224  16.035 -10.517  1.00  0.78           C  
ATOM    382  O   SER A  26       9.459  15.595 -11.381  1.00  0.78           O  
ATOM    383  CB  SER A  26       9.448  18.161  -9.563  1.00  0.78           C  
ATOM    384  OG  SER A  26       8.112  17.829  -9.980  1.00  0.78           O  
ATOM    385  H   SER A  26       9.652  18.651 -12.091  1.00  0.78           H  
ATOM    386  HA  SER A  26      11.488  17.677 -10.038  1.00  0.78           H  
ATOM    387 1HB  SER A  26       9.606  17.836  -8.532  1.00  0.78           H  
ATOM    388 2HB  SER A  26       9.581  19.239  -9.587  1.00  0.78           H  
ATOM    389  HG  SER A  26       7.535  18.449  -9.509  1.00  0.78           H  
ATOM    390  N   VAL A  27      10.697  15.289  -9.526  1.00  0.75           N  
ATOM    391  CA  VAL A  27      10.402  13.866  -9.484  1.00  0.75           C  
ATOM    392  C   VAL A  27       8.900  13.578  -9.418  1.00  0.75           C  
ATOM    393  O   VAL A  27       8.426  12.587  -9.969  1.00  0.75           O  
ATOM    394  CB  VAL A  27      11.137  13.238  -8.295  1.00  0.75           C  
ATOM    395  CG1 VAL A  27      10.555  13.762  -7.006  1.00  0.75           C  
ATOM    396  CG2 VAL A  27      11.028  11.720  -8.354  1.00  0.75           C  
ATOM    397  H   VAL A  27      11.325  15.700  -8.818  1.00  0.75           H  
ATOM    398  HA  VAL A  27      10.800  13.421 -10.398  1.00  0.75           H  
ATOM    399  HB  VAL A  27      12.186  13.537  -8.319  1.00  0.75           H  
ATOM    400 1HG1 VAL A  27      11.090  13.326  -6.203  1.00  0.75           H  
ATOM    401 2HG1 VAL A  27      10.658  14.845  -6.970  1.00  0.75           H  
ATOM    402 3HG1 VAL A  27       9.528  13.512  -6.918  1.00  0.75           H  
ATOM    403 1HG2 VAL A  27      11.560  11.294  -7.500  1.00  0.75           H  
ATOM    404 2HG2 VAL A  27       9.984  11.431  -8.318  1.00  0.75           H  
ATOM    405 3HG2 VAL A  27      11.472  11.356  -9.279  1.00  0.75           H  
ATOM    406  N   SER A  28       8.121  14.460  -8.793  1.00  0.72           N  
ATOM    407  CA  SER A  28       6.693  14.216  -8.728  1.00  0.72           C  
ATOM    408  C   SER A  28       6.090  14.283 -10.124  1.00  0.72           C  
ATOM    409  O   SER A  28       5.273  13.434 -10.498  1.00  0.72           O  
ATOM    410  CB  SER A  28       6.027  15.207  -7.796  1.00  0.72           C  
ATOM    411  OG  SER A  28       6.438  15.001  -6.466  1.00  0.72           O  
ATOM    412  H   SER A  28       8.533  15.278  -8.364  1.00  0.72           H  
ATOM    413  HA  SER A  28       6.532  13.212  -8.335  1.00  0.72           H  
ATOM    414 1HB  SER A  28       6.288  16.218  -8.107  1.00  0.72           H  
ATOM    415 2HB  SER A  28       4.945  15.109  -7.870  1.00  0.72           H  
ATOM    416  HG  SER A  28       6.093  15.742  -5.961  1.00  0.72           H  
ATOM    417  N   LYS A  29       6.518  15.271 -10.922  1.00  0.71           N  
ATOM    418  CA  LYS A  29       5.992  15.375 -12.278  1.00  0.71           C  
ATOM    419  C   LYS A  29       6.371  14.139 -13.077  1.00  0.71           C  
ATOM    420  O   LYS A  29       5.554  13.605 -13.826  1.00  0.71           O  
ATOM    421  CB  LYS A  29       6.471  16.648 -12.967  1.00  0.71           C  
ATOM    422  CG  LYS A  29       5.891  16.882 -14.363  1.00  0.71           C  
ATOM    423  CD  LYS A  29       6.273  18.267 -14.878  1.00  0.71           C  
ATOM    424  CE  LYS A  29       5.827  18.491 -16.322  1.00  0.71           C  
ATOM    425  NZ  LYS A  29       4.339  18.571 -16.443  1.00  0.71           N  
ATOM    426  H   LYS A  29       7.201  15.961 -10.590  1.00  0.71           H  
ATOM    427  HA  LYS A  29       4.905  15.413 -12.225  1.00  0.71           H  
ATOM    428 1HB  LYS A  29       6.224  17.509 -12.349  1.00  0.71           H  
ATOM    429 2HB  LYS A  29       7.562  16.615 -13.058  1.00  0.71           H  
ATOM    430 1HG  LYS A  29       6.294  16.132 -15.037  1.00  0.71           H  
ATOM    431 2HG  LYS A  29       4.807  16.783 -14.338  1.00  0.71           H  
ATOM    432 1HD  LYS A  29       5.793  19.019 -14.252  1.00  0.71           H  
ATOM    433 2HD  LYS A  29       7.346  18.397 -14.792  1.00  0.71           H  
ATOM    434 1HE  LYS A  29       6.263  19.419 -16.688  1.00  0.71           H  
ATOM    435 2HE  LYS A  29       6.186  17.671 -16.936  1.00  0.71           H  
ATOM    436 1HZ  LYS A  29       4.086  18.719 -17.410  1.00  0.71           H  
ATOM    437 2HZ  LYS A  29       3.924  17.710 -16.115  1.00  0.71           H  
ATOM    438 3HZ  LYS A  29       3.996  19.341 -15.884  1.00  0.71           H  
ATOM    439  N   ILE A  30       7.596  13.648 -12.878  1.00  0.70           N  
ATOM    440  CA  ILE A  30       8.062  12.485 -13.618  1.00  0.70           C  
ATOM    441  C   ILE A  30       7.215  11.259 -13.349  1.00  0.70           C  
ATOM    442  O   ILE A  30       6.840  10.531 -14.274  1.00  0.70           O  
ATOM    443  CB  ILE A  30       9.507  12.149 -13.216  1.00  0.70           C  
ATOM    444  CG1 ILE A  30      10.411  13.254 -13.644  1.00  0.70           C  
ATOM    445  CG2 ILE A  30       9.919  10.835 -13.754  1.00  0.70           C  
ATOM    446  CD1 ILE A  30      10.322  13.492 -15.056  1.00  0.70           C  
ATOM    447  H   ILE A  30       8.224  14.132 -12.233  1.00  0.70           H  
ATOM    448  HA  ILE A  30       8.023  12.709 -14.678  1.00  0.70           H  
ATOM    449  HB  ILE A  30       9.563  12.099 -12.137  1.00  0.70           H  
ATOM    450 1HG1 ILE A  30      10.152  14.159 -13.132  1.00  0.70           H  
ATOM    451 2HG1 ILE A  30      11.440  12.996 -13.394  1.00  0.70           H  
ATOM    452 1HG2 ILE A  30      10.931  10.613 -13.424  1.00  0.70           H  
ATOM    453 2HG2 ILE A  30       9.243  10.077 -13.376  1.00  0.70           H  
ATOM    454 3HG2 ILE A  30       9.880  10.858 -14.836  1.00  0.70           H  
ATOM    455 1HD1 ILE A  30      10.969  14.272 -15.332  1.00  0.70           H  
ATOM    456 2HD1 ILE A  30      10.590  12.594 -15.593  1.00  0.70           H  
ATOM    457 3HD1 ILE A  30       9.305  13.772 -15.298  1.00  0.70           H  
ATOM    458  N   LEU A  31       6.871  11.057 -12.093  1.00  0.71           N  
ATOM    459  CA  LEU A  31       6.064   9.918 -11.713  1.00  0.71           C  
ATOM    460  C   LEU A  31       4.651  10.011 -12.298  1.00  0.71           C  
ATOM    461  O   LEU A  31       4.060   9.003 -12.717  1.00  0.71           O  
ATOM    462  CB  LEU A  31       6.057   9.862 -10.202  1.00  0.71           C  
ATOM    463  CG  LEU A  31       7.429   9.550  -9.625  1.00  0.71           C  
ATOM    464  CD1 LEU A  31       7.387   9.778  -8.188  1.00  0.71           C  
ATOM    465  CD2 LEU A  31       7.828   8.126  -9.952  1.00  0.71           C  
ATOM    466  H   LEU A  31       7.219  11.695 -11.372  1.00  0.71           H  
ATOM    467  HA  LEU A  31       6.550   9.031 -12.102  1.00  0.71           H  
ATOM    468 1HB  LEU A  31       5.739  10.834  -9.816  1.00  0.71           H  
ATOM    469 2HB  LEU A  31       5.356   9.098  -9.871  1.00  0.71           H  
ATOM    470  HG  LEU A  31       8.160  10.221 -10.054  1.00  0.71           H  
ATOM    471 1HD1 LEU A  31       8.362   9.599  -7.784  1.00  0.71           H  
ATOM    472 2HD1 LEU A  31       7.109  10.814  -8.008  1.00  0.71           H  
ATOM    473 3HD1 LEU A  31       6.662   9.122  -7.728  1.00  0.71           H  
ATOM    474 1HD2 LEU A  31       8.801   7.911  -9.548  1.00  0.71           H  
ATOM    475 2HD2 LEU A  31       7.101   7.442  -9.518  1.00  0.71           H  
ATOM    476 3HD2 LEU A  31       7.860   8.005 -11.032  1.00  0.71           H  
ATOM    477  N   LYS A  32       4.119  11.238 -12.366  1.00  0.74           N  
ATOM    478  CA  LYS A  32       2.805  11.440 -12.959  1.00  0.74           C  
ATOM    479  C   LYS A  32       2.855  11.192 -14.467  1.00  0.74           C  
ATOM    480  O   LYS A  32       2.004  10.485 -15.009  1.00  0.74           O  
ATOM    481  CB  LYS A  32       2.305  12.858 -12.682  1.00  0.74           C  
ATOM    482  CG  LYS A  32       1.933  13.123 -11.230  1.00  0.74           C  
ATOM    483  CD  LYS A  32       1.486  14.562 -11.031  1.00  0.74           C  
ATOM    484  CE  LYS A  32       1.141  14.839  -9.577  1.00  0.74           C  
ATOM    485  NZ  LYS A  32       0.722  16.255  -9.365  1.00  0.74           N  
ATOM    486  H   LYS A  32       4.627  12.037 -11.978  1.00  0.74           H  
ATOM    487  HA  LYS A  32       2.110  10.727 -12.517  1.00  0.74           H  
ATOM    488 1HB  LYS A  32       3.081  13.571 -12.959  1.00  0.74           H  
ATOM    489 2HB  LYS A  32       1.435  13.064 -13.301  1.00  0.74           H  
ATOM    490 1HG  LYS A  32       1.126  12.454 -10.936  1.00  0.74           H  
ATOM    491 2HG  LYS A  32       2.794  12.924 -10.596  1.00  0.74           H  
ATOM    492 1HD  LYS A  32       2.294  15.231 -11.336  1.00  0.74           H  
ATOM    493 2HD  LYS A  32       0.615  14.765 -11.651  1.00  0.74           H  
ATOM    494 1HE  LYS A  32       0.330  14.180  -9.270  1.00  0.74           H  
ATOM    495 2HE  LYS A  32       2.018  14.633  -8.960  1.00  0.74           H  
ATOM    496 1HZ  LYS A  32       0.503  16.400  -8.390  1.00  0.74           H  
ATOM    497 2HZ  LYS A  32       1.473  16.872  -9.638  1.00  0.74           H  
ATOM    498 3HZ  LYS A  32      -0.095  16.452  -9.926  1.00  0.74           H  
ATOM    499  N   LEU A  33       3.907  11.686 -15.134  1.00  0.80           N  
ATOM    500  CA  LEU A  33       4.072  11.514 -16.581  1.00  0.80           C  
ATOM    501  C   LEU A  33       4.203  10.043 -16.923  1.00  0.80           C  
ATOM    502  O   LEU A  33       3.692   9.572 -17.940  1.00  0.80           O  
ATOM    503  CB  LEU A  33       5.321  12.250 -17.076  1.00  0.80           C  
ATOM    504  CG  LEU A  33       5.279  13.786 -17.072  1.00  0.80           C  
ATOM    505  CD1 LEU A  33       6.670  14.320 -17.393  1.00  0.80           C  
ATOM    506  CD2 LEU A  33       4.285  14.255 -18.090  1.00  0.80           C  
ATOM    507  H   LEU A  33       4.593  12.244 -14.627  1.00  0.80           H  
ATOM    508  HA  LEU A  33       3.194  11.914 -17.083  1.00  0.80           H  
ATOM    509 1HB  LEU A  33       6.131  11.971 -16.420  1.00  0.80           H  
ATOM    510 2HB  LEU A  33       5.556  11.914 -18.084  1.00  0.80           H  
ATOM    511  HG  LEU A  33       4.985  14.144 -16.098  1.00  0.80           H  
ATOM    512 1HD1 LEU A  33       6.665  15.399 -17.397  1.00  0.80           H  
ATOM    513 2HD1 LEU A  33       7.365  13.967 -16.644  1.00  0.80           H  
ATOM    514 3HD1 LEU A  33       6.962  13.957 -18.371  1.00  0.80           H  
ATOM    515 1HD2 LEU A  33       4.254  15.342 -18.092  1.00  0.80           H  
ATOM    516 2HD2 LEU A  33       4.582  13.896 -19.077  1.00  0.80           H  
ATOM    517 3HD2 LEU A  33       3.299  13.862 -17.840  1.00  0.80           H  
ATOM    518  N   ALA A  34       4.871   9.311 -16.039  1.00  0.91           N  
ATOM    519  CA  ALA A  34       5.081   7.886 -16.172  1.00  0.91           C  
ATOM    520  C   ALA A  34       3.771   7.094 -16.141  1.00  0.91           C  
ATOM    521  O   ALA A  34       3.741   5.944 -16.588  1.00  0.91           O  
ATOM    522  CB  ALA A  34       5.999   7.402 -15.077  1.00  0.91           C  
ATOM    523  H   ALA A  34       5.295   9.777 -15.238  1.00  0.91           H  
ATOM    524  HA  ALA A  34       5.553   7.716 -17.131  1.00  0.91           H  
ATOM    525 1HB  ALA A  34       6.197   6.335 -15.196  1.00  0.91           H  
ATOM    526 2HB  ALA A  34       6.918   7.957 -15.138  1.00  0.91           H  
ATOM    527 3HB  ALA A  34       5.539   7.588 -14.130  1.00  0.91           H  
ATOM    528  N   GLY A  35       2.702   7.674 -15.573  1.00  1.06           N  
ATOM    529  CA  GLY A  35       1.430   6.985 -15.438  1.00  1.06           C  
ATOM    530  C   GLY A  35       1.434   5.964 -14.303  1.00  1.06           C  
ATOM    531  O   GLY A  35       0.754   4.942 -14.384  1.00  1.06           O  
ATOM    532  H   GLY A  35       2.746   8.642 -15.258  1.00  1.06           H  
ATOM    533 1HA  GLY A  35       0.652   7.726 -15.252  1.00  1.06           H  
ATOM    534 2HA  GLY A  35       1.181   6.495 -16.375  1.00  1.06           H  
ATOM    535  N   ILE A  36       2.221   6.206 -13.261  1.00  1.21           N  
ATOM    536  CA  ILE A  36       2.310   5.249 -12.162  1.00  1.21           C  
ATOM    537  C   ILE A  36       1.029   5.109 -11.340  1.00  1.21           C  
ATOM    538  O   ILE A  36       0.427   6.090 -10.902  1.00  1.21           O  
ATOM    539  CB  ILE A  36       3.528   5.613 -11.334  1.00  1.21           C  
ATOM    540  CG1 ILE A  36       4.722   5.366 -12.249  1.00  1.21           C  
ATOM    541  CG2 ILE A  36       3.593   4.829 -10.033  1.00  1.21           C  
ATOM    542  CD1 ILE A  36       5.969   5.938 -11.794  1.00  1.21           C  
ATOM    543  H   ILE A  36       2.767   7.072 -13.215  1.00  1.21           H  
ATOM    544  HA  ILE A  36       2.517   4.273 -12.599  1.00  1.21           H  
ATOM    545  HB  ILE A  36       3.503   6.684 -11.112  1.00  1.21           H  
ATOM    546 1HG1 ILE A  36       4.859   4.291 -12.343  1.00  1.21           H  
ATOM    547 2HG1 ILE A  36       4.487   5.760 -13.228  1.00  1.21           H  
ATOM    548 1HG2 ILE A  36       4.481   5.124  -9.488  1.00  1.21           H  
ATOM    549 2HG2 ILE A  36       2.707   5.045  -9.429  1.00  1.21           H  
ATOM    550 3HG2 ILE A  36       3.628   3.762 -10.249  1.00  1.21           H  
ATOM    551 1HD1 ILE A  36       6.757   5.709 -12.502  1.00  1.21           H  
ATOM    552 2HD1 ILE A  36       5.829   6.991 -11.728  1.00  1.21           H  
ATOM    553 3HD1 ILE A  36       6.223   5.559 -10.840  1.00  1.21           H  
ATOM    554  N   SER A  37       0.612   3.851 -11.178  1.00  1.31           N  
ATOM    555  CA  SER A  37      -0.620   3.462 -10.498  1.00  1.31           C  
ATOM    556  C   SER A  37      -0.736   3.788  -9.018  1.00  1.31           C  
ATOM    557  O   SER A  37       0.191   3.593  -8.227  1.00  1.31           O  
ATOM    558  CB  SER A  37      -0.862   1.981 -10.661  1.00  1.31           C  
ATOM    559  OG  SER A  37      -2.002   1.584  -9.931  1.00  1.31           O  
ATOM    560  H   SER A  37       1.182   3.120 -11.577  1.00  1.31           H  
ATOM    561  HA  SER A  37      -1.433   3.983 -11.005  1.00  1.31           H  
ATOM    562 1HB  SER A  37      -1.007   1.754 -11.716  1.00  1.31           H  
ATOM    563 2HB  SER A  37       0.009   1.420 -10.321  1.00  1.31           H  
ATOM    564  HG  SER A  37      -2.218   0.694 -10.246  1.00  1.31           H  
ATOM    565  N   SER A  38      -1.962   4.159  -8.654  1.00  1.32           N  
ATOM    566  CA  SER A  38      -2.383   4.485  -7.297  1.00  1.32           C  
ATOM    567  C   SER A  38      -2.396   3.279  -6.356  1.00  1.32           C  
ATOM    568  O   SER A  38      -2.591   3.434  -5.152  1.00  1.32           O  
ATOM    569  CB  SER A  38      -3.761   5.115  -7.328  1.00  1.32           C  
ATOM    570  OG  SER A  38      -4.726   4.192  -7.756  1.00  1.32           O  
ATOM    571  H   SER A  38      -2.647   4.252  -9.391  1.00  1.32           H  
ATOM    572  HA  SER A  38      -1.679   5.215  -6.894  1.00  1.32           H  
ATOM    573 1HB  SER A  38      -4.015   5.476  -6.332  1.00  1.32           H  
ATOM    574 2HB  SER A  38      -3.753   5.973  -7.996  1.00  1.32           H  
ATOM    575  HG  SER A  38      -4.653   3.441  -7.159  1.00  1.32           H  
ATOM    576  N   GLU A  39      -2.227   2.067  -6.903  1.00  1.23           N  
ATOM    577  CA  GLU A  39      -2.201   0.862  -6.070  1.00  1.23           C  
ATOM    578  C   GLU A  39      -1.066   0.897  -5.038  1.00  1.23           C  
ATOM    579  O   GLU A  39      -1.147   0.228  -4.006  1.00  1.23           O  
ATOM    580  CB  GLU A  39      -2.013  -0.385  -6.937  1.00  1.23           C  
ATOM    581  CG  GLU A  39      -0.639  -0.488  -7.573  1.00  1.23           C  
ATOM    582  CD  GLU A  39      -0.500  -1.638  -8.509  1.00  1.23           C  
ATOM    583  OE1 GLU A  39      -1.367  -2.471  -8.554  1.00  1.23           O  
ATOM    584  OE2 GLU A  39       0.492  -1.682  -9.207  1.00  1.23           O  
ATOM    585  H   GLU A  39      -2.097   1.984  -7.911  1.00  1.23           H  
ATOM    586  HA  GLU A  39      -3.148   0.789  -5.538  1.00  1.23           H  
ATOM    587 1HB  GLU A  39      -2.173  -1.278  -6.336  1.00  1.23           H  
ATOM    588 2HB  GLU A  39      -2.751  -0.385  -7.739  1.00  1.23           H  
ATOM    589 1HG  GLU A  39      -0.408   0.440  -8.090  1.00  1.23           H  
ATOM    590 2HG  GLU A  39       0.095  -0.617  -6.783  1.00  1.23           H  
ATOM    591  N   ALA A  40      -0.003   1.658  -5.318  1.00  1.07           N  
ATOM    592  CA  ALA A  40       1.118   1.759  -4.395  1.00  1.07           C  
ATOM    593  C   ALA A  40       1.172   3.176  -3.869  1.00  1.07           C  
ATOM    594  O   ALA A  40       0.842   4.126  -4.581  1.00  1.07           O  
ATOM    595  CB  ALA A  40       2.427   1.377  -5.072  1.00  1.07           C  
ATOM    596  H   ALA A  40       0.016   2.196  -6.189  1.00  1.07           H  
ATOM    597  HA  ALA A  40       0.945   1.093  -3.550  1.00  1.07           H  
ATOM    598 1HB  ALA A  40       3.246   1.466  -4.351  1.00  1.07           H  
ATOM    599 2HB  ALA A  40       2.365   0.352  -5.429  1.00  1.07           H  
ATOM    600 3HB  ALA A  40       2.599   2.045  -5.909  1.00  1.07           H  
ATOM    601  N   LYS A  41       1.604   3.342  -2.630  1.00  0.90           N  
ATOM    602  CA  LYS A  41       1.736   4.688  -2.114  1.00  0.90           C  
ATOM    603  C   LYS A  41       3.118   5.174  -2.464  1.00  0.90           C  
ATOM    604  O   LYS A  41       4.113   4.627  -1.981  1.00  0.90           O  
ATOM    605  CB  LYS A  41       1.484   4.726  -0.605  1.00  0.90           C  
ATOM    606  CG  LYS A  41       1.505   6.123   0.012  1.00  0.90           C  
ATOM    607  CD  LYS A  41       1.144   6.078   1.501  1.00  0.90           C  
ATOM    608  CE  LYS A  41       1.135   7.474   2.119  1.00  0.90           C  
ATOM    609  NZ  LYS A  41       0.741   7.444   3.560  1.00  0.90           N  
ATOM    610  H   LYS A  41       1.888   2.547  -2.060  1.00  0.90           H  
ATOM    611  HA  LYS A  41       1.010   5.337  -2.606  1.00  0.90           H  
ATOM    612 1HB  LYS A  41       0.512   4.284  -0.390  1.00  0.90           H  
ATOM    613 2HB  LYS A  41       2.233   4.122  -0.098  1.00  0.90           H  
ATOM    614 1HG  LYS A  41       2.503   6.551  -0.102  1.00  0.90           H  
ATOM    615 2HG  LYS A  41       0.795   6.761  -0.512  1.00  0.90           H  
ATOM    616 1HD  LYS A  41       0.156   5.632   1.622  1.00  0.90           H  
ATOM    617 2HD  LYS A  41       1.868   5.461   2.033  1.00  0.90           H  
ATOM    618 1HE  LYS A  41       2.132   7.906   2.035  1.00  0.90           H  
ATOM    619 2HE  LYS A  41       0.430   8.102   1.574  1.00  0.90           H  
ATOM    620 1HZ  LYS A  41       0.747   8.384   3.931  1.00  0.90           H  
ATOM    621 2HZ  LYS A  41      -0.188   7.055   3.647  1.00  0.90           H  
ATOM    622 3HZ  LYS A  41       1.392   6.875   4.079  1.00  0.90           H  
ATOM    623  N   ILE A  42       3.191   6.164  -3.339  1.00  0.77           N  
ATOM    624  CA  ILE A  42       4.491   6.612  -3.789  1.00  0.77           C  
ATOM    625  C   ILE A  42       4.805   7.996  -3.232  1.00  0.77           C  
ATOM    626  O   ILE A  42       4.036   8.944  -3.415  1.00  0.77           O  
ATOM    627  CB  ILE A  42       4.566   6.654  -5.335  1.00  0.77           C  
ATOM    628  CG1 ILE A  42       4.143   5.309  -5.987  1.00  0.77           C  
ATOM    629  CG2 ILE A  42       5.985   6.941  -5.742  1.00  0.77           C  
ATOM    630  CD1 ILE A  42       4.985   4.148  -5.607  1.00  0.77           C  
ATOM    631  H   ILE A  42       2.346   6.580  -3.706  1.00  0.77           H  
ATOM    632  HA  ILE A  42       5.249   5.921  -3.431  1.00  0.77           H  
ATOM    633  HB  ILE A  42       3.910   7.434  -5.715  1.00  0.77           H  
ATOM    634 1HG1 ILE A  42       3.107   5.089  -5.715  1.00  0.77           H  
ATOM    635 2HG1 ILE A  42       4.196   5.421  -7.067  1.00  0.77           H  
ATOM    636 1HG2 ILE A  42       6.053   6.976  -6.826  1.00  0.77           H  
ATOM    637 2HG2 ILE A  42       6.306   7.896  -5.326  1.00  0.77           H  
ATOM    638 3HG2 ILE A  42       6.625   6.144  -5.359  1.00  0.77           H  
ATOM    639 1HD1 ILE A  42       4.634   3.256  -6.112  1.00  0.77           H  
ATOM    640 2HD1 ILE A  42       6.020   4.340  -5.893  1.00  0.77           H  
ATOM    641 3HD1 ILE A  42       4.916   4.008  -4.533  1.00  0.77           H  
ATOM    642  N   GLU A  43       5.940   8.097  -2.565  1.00  0.69           N  
ATOM    643  CA  GLU A  43       6.449   9.345  -2.017  1.00  0.69           C  
ATOM    644  C   GLU A  43       7.647   9.700  -2.833  1.00  0.69           C  
ATOM    645  O   GLU A  43       8.405   8.810  -3.208  1.00  0.69           O  
ATOM    646  CB  GLU A  43       6.838   9.250  -0.544  1.00  0.69           C  
ATOM    647  CG  GLU A  43       7.401  10.572   0.033  1.00  0.69           C  
ATOM    648  CD  GLU A  43       7.643  10.516   1.496  1.00  0.69           C  
ATOM    649  OE1 GLU A  43       7.049   9.650   2.129  1.00  0.69           O  
ATOM    650  OE2 GLU A  43       8.477  11.269   1.994  1.00  0.69           O  
ATOM    651  H   GLU A  43       6.496   7.248  -2.457  1.00  0.69           H  
ATOM    652  HA  GLU A  43       5.701  10.129  -2.137  1.00  0.69           H  
ATOM    653 1HB  GLU A  43       5.974   8.949   0.049  1.00  0.69           H  
ATOM    654 2HB  GLU A  43       7.604   8.483  -0.427  1.00  0.69           H  
ATOM    655 1HG  GLU A  43       8.353  10.795  -0.454  1.00  0.69           H  
ATOM    656 2HG  GLU A  43       6.711  11.382  -0.190  1.00  0.69           H  
ATOM    657  N   ALA A  44       7.824  10.963  -3.150  1.00  0.65           N  
ATOM    658  CA  ALA A  44       8.965  11.265  -3.971  1.00  0.65           C  
ATOM    659  C   ALA A  44       9.688  12.496  -3.502  1.00  0.65           C  
ATOM    660  O   ALA A  44       9.079  13.460  -3.031  1.00  0.65           O  
ATOM    661  CB  ALA A  44       8.495  11.409  -5.389  1.00  0.65           C  
ATOM    662  H   ALA A  44       7.190  11.683  -2.830  1.00  0.65           H  
ATOM    663  HA  ALA A  44       9.663  10.435  -3.908  1.00  0.65           H  
ATOM    664 1HB  ALA A  44       9.339  11.558  -6.008  1.00  0.65           H  
ATOM    665 2HB  ALA A  44       8.006  10.491  -5.659  1.00  0.65           H  
ATOM    666 3HB  ALA A  44       7.799  12.241  -5.481  1.00  0.65           H  
ATOM    667  N   ARG A  45      11.003  12.447  -3.631  1.00  0.64           N  
ATOM    668  CA  ARG A  45      11.868  13.531  -3.224  1.00  0.64           C  
ATOM    669  C   ARG A  45      12.902  13.851  -4.290  1.00  0.64           C  
ATOM    670  O   ARG A  45      13.398  12.950  -4.974  1.00  0.64           O  
ATOM    671  CB  ARG A  45      12.588  13.121  -1.950  1.00  0.64           C  
ATOM    672  CG  ARG A  45      11.659  12.793  -0.783  1.00  0.64           C  
ATOM    673  CD  ARG A  45      12.407  12.389   0.405  1.00  0.64           C  
ATOM    674  NE  ARG A  45      11.536  11.918   1.472  1.00  0.64           N  
ATOM    675  CZ  ARG A  45      11.987  11.414   2.621  1.00  0.64           C  
ATOM    676  NH1 ARG A  45      13.279  11.331   2.857  1.00  0.64           N  
ATOM    677  NH2 ARG A  45      11.139  10.989   3.523  1.00  0.64           N  
ATOM    678  H   ARG A  45      11.418  11.597  -4.011  1.00  0.64           H  
ATOM    679  HA  ARG A  45      11.262  14.418  -3.041  1.00  0.64           H  
ATOM    680 1HB  ARG A  45      13.194  12.246  -2.148  1.00  0.64           H  
ATOM    681 2HB  ARG A  45      13.258  13.921  -1.636  1.00  0.64           H  
ATOM    682 1HG  ARG A  45      11.059  13.670  -0.536  1.00  0.64           H  
ATOM    683 2HG  ARG A  45      10.997  11.972  -1.049  1.00  0.64           H  
ATOM    684 1HD  ARG A  45      13.096  11.584   0.147  1.00  0.64           H  
ATOM    685 2HD  ARG A  45      12.974  13.239   0.781  1.00  0.64           H  
ATOM    686  HE  ARG A  45      10.504  11.932   1.349  1.00  0.64           H  
ATOM    687 1HH1 ARG A  45      13.951  11.647   2.174  1.00  0.64           H  
ATOM    688 2HH1 ARG A  45      13.584  10.910   3.746  1.00  0.64           H  
ATOM    689 1HH2 ARG A  45      10.125  11.043   3.326  1.00  0.64           H  
ATOM    690 2HH2 ARG A  45      11.515  10.592   4.393  1.00  0.64           H  
ATOM    691  N   ASP A  46      13.243  15.124  -4.401  1.00  0.66           N  
ATOM    692  CA  ASP A  46      14.318  15.560  -5.276  1.00  0.66           C  
ATOM    693  C   ASP A  46      15.591  15.658  -4.444  1.00  0.66           C  
ATOM    694  O   ASP A  46      15.623  16.419  -3.476  1.00  0.66           O  
ATOM    695  CB  ASP A  46      14.005  16.936  -5.868  1.00  0.66           C  
ATOM    696  CG  ASP A  46      12.840  16.983  -6.877  1.00  0.66           C  
ATOM    697  OD1 ASP A  46      12.646  16.053  -7.623  1.00  0.66           O  
ATOM    698  OD2 ASP A  46      12.120  17.945  -6.852  1.00  0.66           O  
ATOM    699  H   ASP A  46      12.766  15.810  -3.831  1.00  0.66           H  
ATOM    700  HA  ASP A  46      14.467  14.830  -6.074  1.00  0.66           H  
ATOM    701 1HB  ASP A  46      13.785  17.631  -5.058  1.00  0.66           H  
ATOM    702 2HB  ASP A  46      14.903  17.310  -6.372  1.00  0.66           H  
ATOM    703  N   LEU A  47      16.611  14.876  -4.775  1.00  0.69           N  
ATOM    704  CA  LEU A  47      17.862  14.923  -4.024  1.00  0.69           C  
ATOM    705  C   LEU A  47      18.801  15.917  -4.705  1.00  0.69           C  
ATOM    706  O   LEU A  47      19.358  16.802  -4.049  1.00  0.69           O  
ATOM    707  CB  LEU A  47      18.500  13.524  -3.899  1.00  0.69           C  
ATOM    708  CG  LEU A  47      19.825  13.444  -3.080  1.00  0.69           C  
ATOM    709  CD1 LEU A  47      19.559  13.880  -1.668  1.00  0.69           C  
ATOM    710  CD2 LEU A  47      20.356  12.019  -3.102  1.00  0.69           C  
ATOM    711  H   LEU A  47      16.535  14.257  -5.576  1.00  0.69           H  
ATOM    712  HA  LEU A  47      17.654  15.287  -3.018  1.00  0.69           H  
ATOM    713 1HB  LEU A  47      17.779  12.859  -3.426  1.00  0.69           H  
ATOM    714 2HB  LEU A  47      18.696  13.150  -4.896  1.00  0.69           H  
ATOM    715  HG  LEU A  47      20.551  14.100  -3.491  1.00  0.69           H  
ATOM    716 1HD1 LEU A  47      20.481  13.826  -1.085  1.00  0.69           H  
ATOM    717 2HD1 LEU A  47      19.188  14.905  -1.669  1.00  0.69           H  
ATOM    718 3HD1 LEU A  47      18.814  13.231  -1.236  1.00  0.69           H  
ATOM    719 1HD2 LEU A  47      21.280  11.974  -2.526  1.00  0.69           H  
ATOM    720 2HD2 LEU A  47      19.616  11.347  -2.663  1.00  0.69           H  
ATOM    721 3HD2 LEU A  47      20.553  11.725  -4.118  1.00  0.69           H  
ATOM    722  N   MET A  48      18.981  15.770  -6.027  1.00  0.72           N  
ATOM    723  CA  MET A  48      19.864  16.693  -6.752  1.00  0.72           C  
ATOM    724  C   MET A  48      19.342  17.063  -8.136  1.00  0.72           C  
ATOM    725  O   MET A  48      19.335  16.246  -9.051  1.00  0.72           O  
ATOM    726  CB  MET A  48      21.253  16.088  -6.935  1.00  0.72           C  
ATOM    727  CG  MET A  48      21.988  15.778  -5.703  1.00  0.72           C  
ATOM    728  SD  MET A  48      23.551  15.100  -6.044  1.00  0.72           S  
ATOM    729  CE  MET A  48      24.430  16.507  -6.675  1.00  0.72           C  
ATOM    730  H   MET A  48      18.478  15.024  -6.508  1.00  0.72           H  
ATOM    731  HA  MET A  48      19.946  17.614  -6.178  1.00  0.72           H  
ATOM    732 1HB  MET A  48      21.184  15.175  -7.530  1.00  0.72           H  
ATOM    733 2HB  MET A  48      21.868  16.792  -7.485  1.00  0.72           H  
ATOM    734 1HG  MET A  48      22.106  16.669  -5.093  1.00  0.72           H  
ATOM    735 2HG  MET A  48      21.448  15.056  -5.156  1.00  0.72           H  
ATOM    736 1HE  MET A  48      25.444  16.216  -6.952  1.00  0.72           H  
ATOM    737 2HE  MET A  48      23.918  16.895  -7.535  1.00  0.72           H  
ATOM    738 3HE  MET A  48      24.478  17.277  -5.910  1.00  0.72           H  
ATOM    739  N   ASN A  49      19.012  18.330  -8.347  1.00  0.76           N  
ATOM    740  CA  ASN A  49      18.485  18.744  -9.654  1.00  0.76           C  
ATOM    741  C   ASN A  49      19.626  19.115 -10.594  1.00  0.76           C  
ATOM    742  O   ASN A  49      19.804  20.279 -10.959  1.00  0.76           O  
ATOM    743  CB  ASN A  49      17.530  19.901  -9.496  1.00  0.76           C  
ATOM    744  CG  ASN A  49      16.310  19.546  -8.689  1.00  0.76           C  
ATOM    745  OD1 ASN A  49      15.741  18.461  -8.826  1.00  0.76           O  
ATOM    746  ND2 ASN A  49      15.901  20.462  -7.846  1.00  0.76           N  
ATOM    747  H   ASN A  49      19.073  18.998  -7.593  1.00  0.76           H  
ATOM    748  HA  ASN A  49      17.953  17.904 -10.105  1.00  0.76           H  
ATOM    749 1HB  ASN A  49      18.044  20.733  -9.014  1.00  0.76           H  
ATOM    750 2HB  ASN A  49      17.212  20.239 -10.483  1.00  0.76           H  
ATOM    751 1HD2 ASN A  49      15.088  20.312  -7.278  1.00  0.76           H  
ATOM    752 2HD2 ASN A  49      16.396  21.328  -7.774  1.00  0.76           H  
ATOM    753  N   VAL A  50      20.423  18.118 -10.931  1.00  0.80           N  
ATOM    754  CA  VAL A  50      21.645  18.302 -11.700  1.00  0.80           C  
ATOM    755  C   VAL A  50      21.773  17.339 -12.867  1.00  0.80           C  
ATOM    756  O   VAL A  50      21.050  16.347 -12.946  1.00  0.80           O  
ATOM    757  CB  VAL A  50      22.849  18.059 -10.792  1.00  0.80           C  
ATOM    758  CG1 VAL A  50      22.856  19.012  -9.615  1.00  0.80           C  
ATOM    759  CG2 VAL A  50      22.810  16.653 -10.347  1.00  0.80           C  
ATOM    760  H   VAL A  50      20.166  17.197 -10.576  1.00  0.80           H  
ATOM    761  HA  VAL A  50      21.666  19.324 -12.080  1.00  0.80           H  
ATOM    762  HB  VAL A  50      23.752  18.226 -11.349  1.00  0.80           H  
ATOM    763 1HG1 VAL A  50      23.734  18.817  -9.005  1.00  0.80           H  
ATOM    764 2HG1 VAL A  50      22.889  20.039  -9.982  1.00  0.80           H  
ATOM    765 3HG1 VAL A  50      21.965  18.870  -9.015  1.00  0.80           H  
ATOM    766 1HG2 VAL A  50      23.671  16.485  -9.737  1.00  0.80           H  
ATOM    767 2HG2 VAL A  50      21.904  16.464  -9.787  1.00  0.80           H  
ATOM    768 3HG2 VAL A  50      22.838  15.990 -11.211  1.00  0.80           H  
ATOM    769  N   ASP A  51      22.699  17.624 -13.777  1.00  0.83           N  
ATOM    770  CA  ASP A  51      23.033  16.643 -14.799  1.00  0.83           C  
ATOM    771  C   ASP A  51      23.777  15.487 -14.149  1.00  0.83           C  
ATOM    772  O   ASP A  51      24.559  15.682 -13.218  1.00  0.83           O  
ATOM    773  CB  ASP A  51      23.881  17.202 -15.932  1.00  0.83           C  
ATOM    774  CG  ASP A  51      24.004  16.166 -17.051  1.00  0.83           C  
ATOM    775  OD1 ASP A  51      23.055  16.011 -17.776  1.00  0.83           O  
ATOM    776  OD2 ASP A  51      25.026  15.492 -17.141  1.00  0.83           O  
ATOM    777  H   ASP A  51      23.220  18.488 -13.714  1.00  0.83           H  
ATOM    778  HA  ASP A  51      22.108  16.256 -15.229  1.00  0.83           H  
ATOM    779 1HB  ASP A  51      23.425  18.108 -16.333  1.00  0.83           H  
ATOM    780 2HB  ASP A  51      24.873  17.459 -15.567  1.00  0.83           H  
ATOM    781  N   SER A  52      23.618  14.294 -14.695  1.00  0.85           N  
ATOM    782  CA  SER A  52      24.303  13.125 -14.161  1.00  0.85           C  
ATOM    783  C   SER A  52      25.840  13.204 -14.195  1.00  0.85           C  
ATOM    784  O   SER A  52      26.514  12.601 -13.353  1.00  0.85           O  
ATOM    785  CB  SER A  52      23.846  11.911 -14.926  1.00  0.85           C  
ATOM    786  OG  SER A  52      24.225  11.991 -16.266  1.00  0.85           O  
ATOM    787  H   SER A  52      23.006  14.197 -15.494  1.00  0.85           H  
ATOM    788  HA  SER A  52      23.994  13.013 -13.120  1.00  0.85           H  
ATOM    789 1HB  SER A  52      24.281  11.026 -14.484  1.00  0.85           H  
ATOM    790 2HB  SER A  52      22.772  11.814 -14.848  1.00  0.85           H  
ATOM    791  HG  SER A  52      25.084  12.438 -16.276  1.00  0.85           H  
ATOM    792  N   THR A  53      26.410  14.030 -15.073  1.00  0.85           N  
ATOM    793  CA  THR A  53      27.864  14.110 -15.163  1.00  0.85           C  
ATOM    794  C   THR A  53      28.474  14.971 -14.059  1.00  0.85           C  
ATOM    795  O   THR A  53      29.695  15.117 -13.979  1.00  0.85           O  
ATOM    796  CB  THR A  53      28.305  14.617 -16.547  1.00  0.85           C  
ATOM    797  OG1 THR A  53      27.732  15.906 -16.801  1.00  0.85           O  
ATOM    798  CG2 THR A  53      27.850  13.640 -17.618  1.00  0.85           C  
ATOM    799  H   THR A  53      25.841  14.576 -15.736  1.00  0.85           H  
ATOM    800  HA  THR A  53      28.262  13.102 -15.049  1.00  0.85           H  
ATOM    801  HB  THR A  53      29.390  14.702 -16.571  1.00  0.85           H  
ATOM    802  HG1 THR A  53      26.750  15.811 -16.885  1.00  0.85           H  
ATOM    803 1HG2 THR A  53      28.165  13.998 -18.598  1.00  0.85           H  
ATOM    804 2HG2 THR A  53      28.288  12.661 -17.431  1.00  0.85           H  
ATOM    805 3HG2 THR A  53      26.760  13.563 -17.595  1.00  0.85           H  
ATOM    806  N   LEU A  54      27.626  15.551 -13.215  1.00  0.84           N  
ATOM    807  CA  LEU A  54      28.058  16.383 -12.113  1.00  0.84           C  
ATOM    808  C   LEU A  54      28.069  15.631 -10.778  1.00  0.84           C  
ATOM    809  O   LEU A  54      28.330  16.232  -9.736  1.00  0.84           O  
ATOM    810  CB  LEU A  54      27.119  17.576 -12.014  1.00  0.84           C  
ATOM    811  CG  LEU A  54      27.070  18.444 -13.269  1.00  0.84           C  
ATOM    812  CD1 LEU A  54      26.037  19.537 -13.089  1.00  0.84           C  
ATOM    813  CD2 LEU A  54      28.449  19.015 -13.531  1.00  0.84           C  
ATOM    814  H   LEU A  54      26.622  15.412 -13.332  1.00  0.84           H  
ATOM    815  HA  LEU A  54      29.067  16.735 -12.321  1.00  0.84           H  
ATOM    816 1HB  LEU A  54      26.111  17.204 -11.823  1.00  0.84           H  
ATOM    817 2HB  LEU A  54      27.424  18.199 -11.177  1.00  0.84           H  
ATOM    818  HG  LEU A  54      26.770  17.832 -14.121  1.00  0.84           H  
ATOM    819 1HD1 LEU A  54      25.996  20.149 -13.989  1.00  0.84           H  
ATOM    820 2HD1 LEU A  54      25.076  19.090 -12.918  1.00  0.84           H  
ATOM    821 3HD1 LEU A  54      26.308  20.158 -12.237  1.00  0.84           H  
ATOM    822 1HD2 LEU A  54      28.426  19.628 -14.432  1.00  0.84           H  
ATOM    823 2HD2 LEU A  54      28.758  19.627 -12.684  1.00  0.84           H  
ATOM    824 3HD2 LEU A  54      29.160  18.196 -13.667  1.00  0.84           H  
ATOM    825  N   ILE A  55      27.795  14.323 -10.794  1.00  0.82           N  
ATOM    826  CA  ILE A  55      27.721  13.587  -9.529  1.00  0.82           C  
ATOM    827  C   ILE A  55      29.060  13.017  -9.038  1.00  0.82           C  
ATOM    828  O   ILE A  55      29.741  12.267  -9.742  1.00  0.82           O  
ATOM    829  CB  ILE A  55      26.701  12.461  -9.655  1.00  0.82           C  
ATOM    830  CG1 ILE A  55      25.407  13.018 -10.076  1.00  0.82           C  
ATOM    831  CG2 ILE A  55      26.488  11.850  -8.299  1.00  0.82           C  
ATOM    832  CD1 ILE A  55      24.878  13.985  -9.136  1.00  0.82           C  
ATOM    833  H   ILE A  55      27.585  13.843 -11.673  1.00  0.82           H  
ATOM    834  HA  ILE A  55      27.362  14.273  -8.761  1.00  0.82           H  
ATOM    835  HB  ILE A  55      27.031  11.713 -10.377  1.00  0.82           H  
ATOM    836 1HG1 ILE A  55      25.499  13.483 -11.056  1.00  0.82           H  
ATOM    837 2HG1 ILE A  55      24.719  12.244 -10.133  1.00  0.82           H  
ATOM    838 1HG2 ILE A  55      25.737  11.084  -8.361  1.00  0.82           H  
ATOM    839 2HG2 ILE A  55      27.418  11.431  -7.918  1.00  0.82           H  
ATOM    840 3HG2 ILE A  55      26.142  12.621  -7.641  1.00  0.82           H  
ATOM    841 1HD1 ILE A  55      23.915  14.306  -9.486  1.00  0.82           H  
ATOM    842 2HD1 ILE A  55      24.767  13.509  -8.171  1.00  0.82           H  
ATOM    843 3HD1 ILE A  55      25.556  14.831  -9.051  1.00  0.82           H  
ATOM    844  N   GLN A  56      29.423  13.394  -7.809  1.00  0.79           N  
ATOM    845  CA  GLN A  56      30.679  13.008  -7.159  1.00  0.79           C  
ATOM    846  C   GLN A  56      30.483  11.923  -6.073  1.00  0.79           C  
ATOM    847  O   GLN A  56      29.364  11.704  -5.617  1.00  0.79           O  
ATOM    848  CB  GLN A  56      31.320  14.274  -6.564  1.00  0.79           C  
ATOM    849  CG  GLN A  56      31.674  15.328  -7.590  1.00  0.79           C  
ATOM    850  CD  GLN A  56      32.736  14.840  -8.558  1.00  0.79           C  
ATOM    851  OE1 GLN A  56      33.825  14.433  -8.140  1.00  0.79           O  
ATOM    852  NE2 GLN A  56      32.435  14.883  -9.848  1.00  0.79           N  
ATOM    853  H   GLN A  56      28.791  14.021  -7.285  1.00  0.79           H  
ATOM    854  HA  GLN A  56      31.330  12.625  -7.937  1.00  0.79           H  
ATOM    855 1HB  GLN A  56      30.593  14.741  -5.889  1.00  0.79           H  
ATOM    856 2HB  GLN A  56      32.190  14.056  -5.978  1.00  0.79           H  
ATOM    857 1HG  GLN A  56      30.775  15.583  -8.161  1.00  0.79           H  
ATOM    858 2HG  GLN A  56      32.052  16.210  -7.078  1.00  0.79           H  
ATOM    859 1HE2 GLN A  56      33.096  14.574 -10.531  1.00  0.79           H  
ATOM    860 2HE2 GLN A  56      31.541  15.226 -10.143  1.00  0.79           H  
ATOM    861  N   PRO A  57      31.541  11.228  -5.612  1.00  0.76           N  
ATOM    862  CA  PRO A  57      31.511  10.289  -4.488  1.00  0.76           C  
ATOM    863  C   PRO A  57      30.800  10.837  -3.251  1.00  0.76           C  
ATOM    864  O   PRO A  57      30.128  10.082  -2.547  1.00  0.76           O  
ATOM    865  CB  PRO A  57      32.989  10.039  -4.257  1.00  0.76           C  
ATOM    866  CG  PRO A  57      33.614  10.183  -5.633  1.00  0.76           C  
ATOM    867  CD  PRO A  57      32.865  11.311  -6.287  1.00  0.76           C  
ATOM    868  HA  PRO A  57      31.055   9.349  -4.778  1.00  0.76           H  
ATOM    869 1HB  PRO A  57      33.381  10.771  -3.543  1.00  0.76           H  
ATOM    870 2HB  PRO A  57      33.129   9.049  -3.818  1.00  0.76           H  
ATOM    871 1HG  PRO A  57      34.691  10.386  -5.542  1.00  0.76           H  
ATOM    872 2HG  PRO A  57      33.517   9.240  -6.196  1.00  0.76           H  
ATOM    873 1HD  PRO A  57      33.384  12.250  -6.086  1.00  0.76           H  
ATOM    874 2HD  PRO A  57      32.781  11.099  -7.362  1.00  0.76           H  
ATOM    875  N   SER A  58      30.867  12.155  -3.026  1.00  0.73           N  
ATOM    876  CA  SER A  58      30.208  12.747  -1.862  1.00  0.73           C  
ATOM    877  C   SER A  58      28.694  12.886  -2.076  1.00  0.73           C  
ATOM    878  O   SER A  58      27.928  13.108  -1.136  1.00  0.73           O  
ATOM    879  CB  SER A  58      30.825  14.094  -1.565  1.00  0.73           C  
ATOM    880  OG  SER A  58      32.176  13.943  -1.202  1.00  0.73           O  
ATOM    881  H   SER A  58      31.408  12.751  -3.635  1.00  0.73           H  
ATOM    882  HA  SER A  58      30.370  12.093  -1.005  1.00  0.73           H  
ATOM    883 1HB  SER A  58      30.742  14.740  -2.440  1.00  0.73           H  
ATOM    884 2HB  SER A  58      30.278  14.567  -0.751  1.00  0.73           H  
ATOM    885  HG  SER A  58      32.197  13.233  -0.527  1.00  0.73           H  
ATOM    886  N   ASP A  59      28.254  12.736  -3.317  1.00  0.70           N  
ATOM    887  CA  ASP A  59      26.846  12.794  -3.639  1.00  0.70           C  
ATOM    888  C   ASP A  59      26.336  11.374  -3.559  1.00  0.70           C  
ATOM    889  O   ASP A  59      25.184  11.127  -3.191  1.00  0.70           O  
ATOM    890  CB  ASP A  59      26.618  13.388  -5.007  1.00  0.70           C  
ATOM    891  CG  ASP A  59      27.092  14.850  -5.111  1.00  0.70           C  
ATOM    892  OD1 ASP A  59      26.674  15.694  -4.308  1.00  0.70           O  
ATOM    893  OD2 ASP A  59      27.848  15.125  -6.036  1.00  0.70           O  
ATOM    894  H   ASP A  59      28.902  12.540  -4.065  1.00  0.70           H  
ATOM    895  HA  ASP A  59      26.330  13.393  -2.903  1.00  0.70           H  
ATOM    896 1HB  ASP A  59      27.182  12.807  -5.710  1.00  0.70           H  
ATOM    897 2HB  ASP A  59      25.581  13.297  -5.270  1.00  0.70           H  
ATOM    898  N   TRP A  60      27.225  10.421  -3.863  1.00  0.68           N  
ATOM    899  CA  TRP A  60      26.834   9.028  -3.750  1.00  0.68           C  
ATOM    900  C   TRP A  60      26.664   8.741  -2.247  1.00  0.68           C  
ATOM    901  O   TRP A  60      25.742   8.027  -1.844  1.00  0.68           O  
ATOM    902  CB  TRP A  60      27.841   8.086  -4.420  1.00  0.68           C  
ATOM    903  CG  TRP A  60      27.929   8.285  -5.956  1.00  0.68           C  
ATOM    904  CD1 TRP A  60      29.024   8.601  -6.717  1.00  0.68           C  
ATOM    905  CD2 TRP A  60      26.838   8.272  -6.871  1.00  0.68           C  
ATOM    906  NE1 TRP A  60      28.678   8.736  -8.017  1.00  0.68           N  
ATOM    907  CE2 TRP A  60      27.367   8.536  -8.145  1.00  0.68           C  
ATOM    908  CE3 TRP A  60      25.480   8.076  -6.730  1.00  0.68           C  
ATOM    909  CZ2 TRP A  60      26.590   8.579  -9.254  1.00  0.68           C  
ATOM    910  CZ3 TRP A  60      24.701   8.145  -7.853  1.00  0.68           C  
ATOM    911  CH2 TRP A  60      25.258   8.379  -9.079  1.00  0.68           C  
ATOM    912  H   TRP A  60      28.147  10.685  -4.205  1.00  0.68           H  
ATOM    913  HA  TRP A  60      25.871   8.890  -4.240  1.00  0.68           H  
ATOM    914 1HB  TRP A  60      28.828   8.247  -3.990  1.00  0.68           H  
ATOM    915 2HB  TRP A  60      27.564   7.050  -4.218  1.00  0.68           H  
ATOM    916  HD1 TRP A  60      30.009   8.720  -6.375  1.00  0.68           H  
ATOM    917  HE1 TRP A  60      29.304   8.979  -8.777  1.00  0.68           H  
ATOM    918  HE3 TRP A  60      25.044   7.880  -5.755  1.00  0.68           H  
ATOM    919  HZ2 TRP A  60      26.995   8.777 -10.245  1.00  0.68           H  
ATOM    920  HZ3 TRP A  60      23.626   7.992  -7.751  1.00  0.68           H  
ATOM    921  HH2 TRP A  60      24.622   8.398  -9.942  1.00  0.68           H  
ATOM    922  N   GLU A  61      27.507   9.381  -1.414  1.00  0.65           N  
ATOM    923  CA  GLU A  61      27.379   9.314   0.040  1.00  0.65           C  
ATOM    924  C   GLU A  61      26.020   9.838   0.482  1.00  0.65           C  
ATOM    925  O   GLU A  61      25.312   9.171   1.235  1.00  0.65           O  
ATOM    926  CB  GLU A  61      28.443  10.167   0.728  1.00  0.65           C  
ATOM    927  CG  GLU A  61      28.310  10.223   2.253  1.00  0.65           C  
ATOM    928  CD  GLU A  61      29.251  11.194   2.993  1.00  0.65           C  
ATOM    929  OE1 GLU A  61      30.170  11.712   2.416  1.00  0.65           O  
ATOM    930  OE2 GLU A  61      29.004  11.420   4.171  1.00  0.65           O  
ATOM    931  H   GLU A  61      28.283   9.904  -1.817  1.00  0.65           H  
ATOM    932  HA  GLU A  61      27.475   8.276   0.359  1.00  0.65           H  
ATOM    933 1HB  GLU A  61      29.409   9.790   0.460  1.00  0.65           H  
ATOM    934 2HB  GLU A  61      28.381  11.178   0.365  1.00  0.65           H  
ATOM    935 1HG  GLU A  61      27.281  10.479   2.497  1.00  0.65           H  
ATOM    936 2HG  GLU A  61      28.500   9.257   2.627  1.00  0.65           H  
ATOM    937  N   ARG A  62      25.633  11.027  -0.017  1.00  0.63           N  
ATOM    938  CA  ARG A  62      24.343  11.602   0.361  1.00  0.63           C  
ATOM    939  C   ARG A  62      23.202  10.680  -0.032  1.00  0.63           C  
ATOM    940  O   ARG A  62      22.278  10.456   0.750  1.00  0.63           O  
ATOM    941  CB  ARG A  62      24.127  12.940  -0.333  1.00  0.63           C  
ATOM    942  CG  ARG A  62      24.983  14.087   0.159  1.00  0.63           C  
ATOM    943  CD  ARG A  62      24.942  15.256  -0.790  1.00  0.63           C  
ATOM    944  NE  ARG A  62      23.632  15.866  -0.889  1.00  0.63           N  
ATOM    945  CZ  ARG A  62      23.255  16.704  -1.881  1.00  0.63           C  
ATOM    946  NH1 ARG A  62      24.077  17.012  -2.875  1.00  0.63           N  
ATOM    947  NH2 ARG A  62      22.044  17.240  -1.860  1.00  0.63           N  
ATOM    948  H   ARG A  62      26.269  11.559  -0.615  1.00  0.63           H  
ATOM    949  HA  ARG A  62      24.329  11.745   1.440  1.00  0.63           H  
ATOM    950 1HB  ARG A  62      24.322  12.826  -1.396  1.00  0.63           H  
ATOM    951 2HB  ARG A  62      23.084  13.236  -0.228  1.00  0.63           H  
ATOM    952 1HG  ARG A  62      24.616  14.422   1.128  1.00  0.63           H  
ATOM    953 2HG  ARG A  62      26.012  13.754   0.261  1.00  0.63           H  
ATOM    954 1HD  ARG A  62      25.643  16.014  -0.447  1.00  0.63           H  
ATOM    955 2HD  ARG A  62      25.231  14.939  -1.783  1.00  0.63           H  
ATOM    956  HE  ARG A  62      22.963  15.671  -0.155  1.00  0.63           H  
ATOM    957 1HH1 ARG A  62      25.030  16.595  -2.966  1.00  0.63           H  
ATOM    958 2HH1 ARG A  62      23.762  17.675  -3.566  1.00  0.63           H  
ATOM    959 1HH2 ARG A  62      21.404  17.022  -1.110  1.00  0.63           H  
ATOM    960 2HH2 ARG A  62      21.757  17.870  -2.599  1.00  0.63           H  
ATOM    961  N   LEU A  63      23.299  10.082  -1.215  1.00  0.62           N  
ATOM    962  CA  LEU A  63      22.263   9.164  -1.649  1.00  0.62           C  
ATOM    963  C   LEU A  63      22.185   7.993  -0.685  1.00  0.62           C  
ATOM    964  O   LEU A  63      21.105   7.671  -0.184  1.00  0.62           O  
ATOM    965  CB  LEU A  63      22.557   8.680  -3.070  1.00  0.62           C  
ATOM    966  CG  LEU A  63      21.607   7.653  -3.653  1.00  0.62           C  
ATOM    967  CD1 LEU A  63      20.200   8.239  -3.748  1.00  0.62           C  
ATOM    968  CD2 LEU A  63      22.160   7.218  -5.010  1.00  0.62           C  
ATOM    969  H   LEU A  63      24.080  10.297  -1.834  1.00  0.62           H  
ATOM    970  HA  LEU A  63      21.308   9.678  -1.638  1.00  0.62           H  
ATOM    971 1HB  LEU A  63      22.565   9.545  -3.732  1.00  0.62           H  
ATOM    972 2HB  LEU A  63      23.551   8.245  -3.085  1.00  0.62           H  
ATOM    973  HG  LEU A  63      21.553   6.804  -3.003  1.00  0.62           H  
ATOM    974 1HD1 LEU A  63      19.521   7.498  -4.153  1.00  0.62           H  
ATOM    975 2HD1 LEU A  63      19.870   8.524  -2.751  1.00  0.62           H  
ATOM    976 3HD1 LEU A  63      20.195   9.107  -4.385  1.00  0.62           H  
ATOM    977 1HD2 LEU A  63      21.529   6.489  -5.455  1.00  0.62           H  
ATOM    978 2HD2 LEU A  63      22.234   8.048  -5.662  1.00  0.62           H  
ATOM    979 3HD2 LEU A  63      23.151   6.793  -4.875  1.00  0.62           H  
ATOM    980  N   ALA A  64      23.328   7.374  -0.382  1.00  0.61           N  
ATOM    981  CA  ALA A  64      23.338   6.230   0.513  1.00  0.61           C  
ATOM    982  C   ALA A  64      22.773   6.583   1.882  1.00  0.61           C  
ATOM    983  O   ALA A  64      22.039   5.784   2.463  1.00  0.61           O  
ATOM    984  CB  ALA A  64      24.741   5.694   0.660  1.00  0.61           C  
ATOM    985  H   ALA A  64      24.202   7.690  -0.805  1.00  0.61           H  
ATOM    986  HA  ALA A  64      22.715   5.460   0.081  1.00  0.61           H  
ATOM    987 1HB  ALA A  64      24.738   4.822   1.302  1.00  0.61           H  
ATOM    988 2HB  ALA A  64      25.119   5.420  -0.319  1.00  0.61           H  
ATOM    989 3HB  ALA A  64      25.380   6.465   1.091  1.00  0.61           H  
ATOM    990  N   LYS A  65      23.074   7.784   2.391  1.00  0.61           N  
ATOM    991  CA  LYS A  65      22.553   8.186   3.694  1.00  0.61           C  
ATOM    992  C   LYS A  65      21.044   8.402   3.667  1.00  0.61           C  
ATOM    993  O   LYS A  65      20.338   8.000   4.598  1.00  0.61           O  
ATOM    994  CB  LYS A  65      23.282   9.424   4.221  1.00  0.61           C  
ATOM    995  CG  LYS A  65      24.711   9.122   4.657  1.00  0.61           C  
ATOM    996  CD  LYS A  65      25.459  10.314   5.197  1.00  0.61           C  
ATOM    997  CE  LYS A  65      26.833   9.865   5.701  1.00  0.61           C  
ATOM    998  NZ  LYS A  65      27.661  10.996   6.210  1.00  0.61           N  
ATOM    999  H   LYS A  65      23.699   8.409   1.879  1.00  0.61           H  
ATOM   1000  HA  LYS A  65      22.751   7.376   4.395  1.00  0.61           H  
ATOM   1001 1HB  LYS A  65      23.321  10.180   3.431  1.00  0.61           H  
ATOM   1002 2HB  LYS A  65      22.736   9.847   5.061  1.00  0.61           H  
ATOM   1003 1HG  LYS A  65      24.700   8.343   5.416  1.00  0.61           H  
ATOM   1004 2HG  LYS A  65      25.262   8.763   3.794  1.00  0.61           H  
ATOM   1005 1HD  LYS A  65      25.597  11.050   4.400  1.00  0.61           H  
ATOM   1006 2HD  LYS A  65      24.902  10.774   6.011  1.00  0.61           H  
ATOM   1007 1HE  LYS A  65      26.692   9.145   6.503  1.00  0.61           H  
ATOM   1008 2HE  LYS A  65      27.365   9.378   4.888  1.00  0.61           H  
ATOM   1009 1HZ  LYS A  65      28.552  10.640   6.515  1.00  0.61           H  
ATOM   1010 2HZ  LYS A  65      27.832  11.679   5.456  1.00  0.61           H  
ATOM   1011 3HZ  LYS A  65      27.196  11.451   6.974  1.00  0.61           H  
ATOM   1012  N   GLU A  66      20.510   8.986   2.593  1.00  0.61           N  
ATOM   1013  CA  GLU A  66      19.062   9.171   2.548  1.00  0.61           C  
ATOM   1014  C   GLU A  66      18.380   7.810   2.495  1.00  0.61           C  
ATOM   1015  O   GLU A  66      17.347   7.585   3.135  1.00  0.61           O  
ATOM   1016  CB  GLU A  66      18.649  10.041   1.359  1.00  0.61           C  
ATOM   1017  CG  GLU A  66      19.053  11.515   1.488  1.00  0.61           C  
ATOM   1018  CD  GLU A  66      18.401  12.222   2.659  1.00  0.61           C  
ATOM   1019  OE1 GLU A  66      17.201  12.165   2.770  1.00  0.61           O  
ATOM   1020  OE2 GLU A  66      19.110  12.818   3.456  1.00  0.61           O  
ATOM   1021  H   GLU A  66      21.106   9.321   1.831  1.00  0.61           H  
ATOM   1022  HA  GLU A  66      18.747   9.669   3.461  1.00  0.61           H  
ATOM   1023 1HB  GLU A  66      19.118   9.649   0.450  1.00  0.61           H  
ATOM   1024 2HB  GLU A  66      17.570   9.988   1.220  1.00  0.61           H  
ATOM   1025 1HG  GLU A  66      20.134  11.581   1.593  1.00  0.61           H  
ATOM   1026 2HG  GLU A  66      18.776  12.011   0.583  1.00  0.61           H  
ATOM   1027  N   ILE A  67      18.997   6.882   1.778  1.00  0.62           N  
ATOM   1028  CA  ILE A  67      18.465   5.544   1.685  1.00  0.62           C  
ATOM   1029  C   ILE A  67      18.489   4.858   3.030  1.00  0.62           C  
ATOM   1030  O   ILE A  67      17.477   4.311   3.451  1.00  0.62           O  
ATOM   1031  CB  ILE A  67      19.275   4.731   0.697  1.00  0.62           C  
ATOM   1032  CG1 ILE A  67      19.075   5.271  -0.696  1.00  0.62           C  
ATOM   1033  CG2 ILE A  67      18.936   3.300   0.780  1.00  0.62           C  
ATOM   1034  CD1 ILE A  67      20.061   4.746  -1.653  1.00  0.62           C  
ATOM   1035  H   ILE A  67      19.844   7.125   1.260  1.00  0.62           H  
ATOM   1036  HA  ILE A  67      17.433   5.607   1.342  1.00  0.62           H  
ATOM   1037  HB  ILE A  67      20.324   4.851   0.929  1.00  0.62           H  
ATOM   1038 1HG1 ILE A  67      18.085   5.014  -1.044  1.00  0.62           H  
ATOM   1039 2HG1 ILE A  67      19.155   6.350  -0.669  1.00  0.62           H  
ATOM   1040 1HG2 ILE A  67      19.547   2.790   0.080  1.00  0.62           H  
ATOM   1041 2HG2 ILE A  67      19.127   2.924   1.784  1.00  0.62           H  
ATOM   1042 3HG2 ILE A  67      17.922   3.155   0.534  1.00  0.62           H  
ATOM   1043 1HD1 ILE A  67      19.888   5.184  -2.604  1.00  0.62           H  
ATOM   1044 2HD1 ILE A  67      21.043   5.017  -1.320  1.00  0.62           H  
ATOM   1045 3HD1 ILE A  67      19.985   3.669  -1.718  1.00  0.62           H  
ATOM   1046  N   GLU A  68      19.633   4.919   3.729  1.00  0.64           N  
ATOM   1047  CA  GLU A  68      19.756   4.285   5.036  1.00  0.64           C  
ATOM   1048  C   GLU A  68      18.696   4.777   5.998  1.00  0.64           C  
ATOM   1049  O   GLU A  68      17.963   3.982   6.586  1.00  0.64           O  
ATOM   1050  CB  GLU A  68      21.132   4.573   5.665  1.00  0.64           C  
ATOM   1051  CG  GLU A  68      21.320   3.979   7.085  1.00  0.64           C  
ATOM   1052  CD  GLU A  68      22.636   4.311   7.751  1.00  0.64           C  
ATOM   1053  OE1 GLU A  68      23.545   4.726   7.076  1.00  0.64           O  
ATOM   1054  OE2 GLU A  68      22.728   4.144   8.944  1.00  0.64           O  
ATOM   1055  H   GLU A  68      20.441   5.390   3.325  1.00  0.64           H  
ATOM   1056  HA  GLU A  68      19.640   3.212   4.910  1.00  0.64           H  
ATOM   1057 1HB  GLU A  68      21.918   4.169   5.022  1.00  0.64           H  
ATOM   1058 2HB  GLU A  68      21.284   5.651   5.724  1.00  0.64           H  
ATOM   1059 1HG  GLU A  68      20.503   4.316   7.722  1.00  0.64           H  
ATOM   1060 2HG  GLU A  68      21.263   2.917   7.013  1.00  0.64           H  
ATOM   1061  N   LYS A  69      18.545   6.093   6.100  1.00  0.66           N  
ATOM   1062  CA  LYS A  69      17.603   6.665   7.048  1.00  0.66           C  
ATOM   1063  C   LYS A  69      16.167   6.218   6.806  1.00  0.66           C  
ATOM   1064  O   LYS A  69      15.420   5.985   7.760  1.00  0.66           O  
ATOM   1065  CB  LYS A  69      17.673   8.194   6.995  1.00  0.66           C  
ATOM   1066  CG  LYS A  69      18.939   8.810   7.595  1.00  0.66           C  
ATOM   1067  CD  LYS A  69      18.826  10.332   7.653  1.00  0.66           C  
ATOM   1068  CE  LYS A  69      18.889  10.926   6.252  1.00  0.66           C  
ATOM   1069  NZ  LYS A  69      18.835  12.419   6.250  1.00  0.66           N  
ATOM   1070  H   LYS A  69      19.141   6.712   5.546  1.00  0.66           H  
ATOM   1071  HA  LYS A  69      17.890   6.336   8.047  1.00  0.66           H  
ATOM   1072 1HB  LYS A  69      17.623   8.510   5.945  1.00  0.66           H  
ATOM   1073 2HB  LYS A  69      16.807   8.616   7.501  1.00  0.66           H  
ATOM   1074 1HG  LYS A  69      19.088   8.422   8.602  1.00  0.66           H  
ATOM   1075 2HG  LYS A  69      19.800   8.535   6.990  1.00  0.66           H  
ATOM   1076 1HD  LYS A  69      17.883  10.615   8.121  1.00  0.66           H  
ATOM   1077 2HD  LYS A  69      19.645  10.737   8.246  1.00  0.66           H  
ATOM   1078 1HE  LYS A  69      19.817  10.609   5.774  1.00  0.66           H  
ATOM   1079 2HE  LYS A  69      18.047  10.547   5.669  1.00  0.66           H  
ATOM   1080 1HZ  LYS A  69      18.883  12.719   5.262  1.00  0.66           H  
ATOM   1081 2HZ  LYS A  69      17.974  12.738   6.660  1.00  0.66           H  
ATOM   1082 3HZ  LYS A  69      19.613  12.796   6.758  1.00  0.66           H  
ATOM   1083  N   GLU A  70      15.793   6.044   5.542  1.00  0.67           N  
ATOM   1084  CA  GLU A  70      14.432   5.676   5.197  1.00  0.67           C  
ATOM   1085  C   GLU A  70      14.169   4.154   5.115  1.00  0.67           C  
ATOM   1086  O   GLU A  70      13.033   3.726   4.862  1.00  0.67           O  
ATOM   1087  CB  GLU A  70      14.068   6.378   3.898  1.00  0.67           C  
ATOM   1088  CG  GLU A  70      14.089   7.928   3.989  1.00  0.67           C  
ATOM   1089  CD  GLU A  70      13.136   8.540   5.018  1.00  0.67           C  
ATOM   1090  OE1 GLU A  70      12.282   7.871   5.505  1.00  0.67           O  
ATOM   1091  OE2 GLU A  70      13.230   9.729   5.245  1.00  0.67           O  
ATOM   1092  H   GLU A  70      16.454   6.242   4.784  1.00  0.67           H  
ATOM   1093  HA  GLU A  70      13.780   6.073   5.973  1.00  0.67           H  
ATOM   1094 1HB  GLU A  70      14.790   6.091   3.126  1.00  0.67           H  
ATOM   1095 2HB  GLU A  70      13.116   6.068   3.568  1.00  0.67           H  
ATOM   1096 1HG  GLU A  70      15.103   8.235   4.247  1.00  0.67           H  
ATOM   1097 2HG  GLU A  70      13.866   8.342   3.017  1.00  0.67           H  
ATOM   1098  N   VAL A  71      15.172   3.330   5.412  1.00  0.68           N  
ATOM   1099  CA  VAL A  71      15.004   1.880   5.330  1.00  0.68           C  
ATOM   1100  C   VAL A  71      13.872   1.307   6.154  1.00  0.68           C  
ATOM   1101  O   VAL A  71      13.225   0.356   5.729  1.00  0.68           O  
ATOM   1102  CB  VAL A  71      16.290   1.133   5.693  1.00  0.68           C  
ATOM   1103  CG1 VAL A  71      16.005  -0.292   5.913  1.00  0.68           C  
ATOM   1104  CG2 VAL A  71      17.248   1.201   4.550  1.00  0.68           C  
ATOM   1105  H   VAL A  71      16.087   3.706   5.673  1.00  0.68           H  
ATOM   1106  HA  VAL A  71      14.797   1.650   4.290  1.00  0.68           H  
ATOM   1107  HB  VAL A  71      16.723   1.556   6.589  1.00  0.68           H  
ATOM   1108 1HG1 VAL A  71      16.939  -0.764   6.163  1.00  0.68           H  
ATOM   1109 2HG1 VAL A  71      15.307  -0.411   6.740  1.00  0.68           H  
ATOM   1110 3HG1 VAL A  71      15.579  -0.732   5.013  1.00  0.68           H  
ATOM   1111 1HG2 VAL A  71      18.134   0.660   4.791  1.00  0.68           H  
ATOM   1112 2HG2 VAL A  71      16.790   0.763   3.665  1.00  0.68           H  
ATOM   1113 3HG2 VAL A  71      17.489   2.207   4.366  1.00  0.68           H  
ATOM   1114  N   TRP A  72      13.631   1.838   7.339  1.00  0.67           N  
ATOM   1115  CA  TRP A  72      12.598   1.255   8.174  1.00  0.67           C  
ATOM   1116  C   TRP A  72      11.230   1.916   8.011  1.00  0.67           C  
ATOM   1117  O   TRP A  72      10.293   1.585   8.738  1.00  0.67           O  
ATOM   1118  CB  TRP A  72      13.047   1.334   9.614  1.00  0.67           C  
ATOM   1119  CG  TRP A  72      14.308   0.586   9.822  1.00  0.67           C  
ATOM   1120  CD1 TRP A  72      14.447  -0.714  10.191  1.00  0.67           C  
ATOM   1121  CD2 TRP A  72      15.645   1.103   9.654  1.00  0.67           C  
ATOM   1122  NE1 TRP A  72      15.775  -1.041  10.271  1.00  0.67           N  
ATOM   1123  CE2 TRP A  72      16.522   0.062   9.947  1.00  0.67           C  
ATOM   1124  CE3 TRP A  72      16.161   2.353   9.285  1.00  0.67           C  
ATOM   1125  CZ2 TRP A  72      17.887   0.223   9.891  1.00  0.67           C  
ATOM   1126  CZ3 TRP A  72      17.537   2.510   9.231  1.00  0.67           C  
ATOM   1127  CH2 TRP A  72      18.375   1.477   9.524  1.00  0.67           C  
ATOM   1128  H   TRP A  72      14.169   2.633   7.658  1.00  0.67           H  
ATOM   1129  HA  TRP A  72      12.497   0.204   7.904  1.00  0.67           H  
ATOM   1130 1HB  TRP A  72      13.200   2.377   9.893  1.00  0.67           H  
ATOM   1131 2HB  TRP A  72      12.277   0.920  10.266  1.00  0.67           H  
ATOM   1132  HD1 TRP A  72      13.623  -1.396  10.394  1.00  0.67           H  
ATOM   1133  HE1 TRP A  72      16.143  -1.945  10.527  1.00  0.67           H  
ATOM   1134  HE3 TRP A  72      15.498   3.190   9.047  1.00  0.67           H  
ATOM   1135  HZ2 TRP A  72      18.573  -0.591  10.126  1.00  0.67           H  
ATOM   1136  HZ3 TRP A  72      17.933   3.485   8.950  1.00  0.67           H  
ATOM   1137  HH2 TRP A  72      19.453   1.641   9.471  1.00  0.67           H  
ATOM   1138  N   GLU A  73      11.117   2.849   7.061  1.00  0.66           N  
ATOM   1139  CA  GLU A  73       9.850   3.515   6.775  1.00  0.66           C  
ATOM   1140  C   GLU A  73       9.186   2.947   5.525  1.00  0.66           C  
ATOM   1141  O   GLU A  73       7.962   2.799   5.469  1.00  0.66           O  
ATOM   1142  CB  GLU A  73      10.051   5.018   6.605  1.00  0.66           C  
ATOM   1143  CG  GLU A  73      10.437   5.791   7.847  1.00  0.66           C  
ATOM   1144  CD  GLU A  73       9.295   5.939   8.855  1.00  0.66           C  
ATOM   1145  OE1 GLU A  73       8.202   6.353   8.471  1.00  0.66           O  
ATOM   1146  OE2 GLU A  73       9.521   5.654  10.008  1.00  0.66           O  
ATOM   1147  H   GLU A  73      11.920   3.085   6.481  1.00  0.66           H  
ATOM   1148  HA  GLU A  73       9.176   3.351   7.615  1.00  0.66           H  
ATOM   1149 1HB  GLU A  73      10.869   5.176   5.907  1.00  0.66           H  
ATOM   1150 2HB  GLU A  73       9.177   5.465   6.171  1.00  0.66           H  
ATOM   1151 1HG  GLU A  73      11.272   5.280   8.328  1.00  0.66           H  
ATOM   1152 2HG  GLU A  73      10.783   6.781   7.543  1.00  0.66           H  
ATOM   1153  N   TYR A  74      10.001   2.620   4.529  1.00  0.64           N  
ATOM   1154  CA  TYR A  74       9.488   2.175   3.235  1.00  0.64           C  
ATOM   1155  C   TYR A  74       9.615   0.683   3.013  1.00  0.64           C  
ATOM   1156  O   TYR A  74      10.401   0.003   3.666  1.00  0.64           O  
ATOM   1157  CB  TYR A  74      10.195   2.941   2.119  1.00  0.64           C  
ATOM   1158  CG  TYR A  74       9.866   4.366   2.212  1.00  0.64           C  
ATOM   1159  CD1 TYR A  74      10.592   5.115   3.029  1.00  0.64           C  
ATOM   1160  CD2 TYR A  74       8.835   4.914   1.520  1.00  0.64           C  
ATOM   1161  CE1 TYR A  74      10.330   6.415   3.204  1.00  0.64           C  
ATOM   1162  CE2 TYR A  74       8.546   6.265   1.690  1.00  0.64           C  
ATOM   1163  CZ  TYR A  74       9.326   6.996   2.557  1.00  0.64           C  
ATOM   1164  OH  TYR A  74       9.118   8.300   2.800  1.00  0.64           O  
ATOM   1165  H   TYR A  74      11.005   2.759   4.652  1.00  0.64           H  
ATOM   1166  HA  TYR A  74       8.426   2.415   3.187  1.00  0.64           H  
ATOM   1167 1HB  TYR A  74      11.278   2.821   2.197  1.00  0.64           H  
ATOM   1168 2HB  TYR A  74       9.878   2.574   1.144  1.00  0.64           H  
ATOM   1169  HD1 TYR A  74      11.392   4.660   3.566  1.00  0.64           H  
ATOM   1170  HD2 TYR A  74       8.253   4.296   0.853  1.00  0.64           H  
ATOM   1171  HE1 TYR A  74      10.928   6.997   3.881  1.00  0.64           H  
ATOM   1172  HE2 TYR A  74       7.722   6.733   1.152  1.00  0.64           H  
ATOM   1173  HH  TYR A  74       8.248   8.575   2.482  1.00  0.64           H  
ATOM   1174  N   ASP A  75       8.820   0.184   2.072  1.00  0.62           N  
ATOM   1175  CA  ASP A  75       8.879  -1.199   1.636  1.00  0.62           C  
ATOM   1176  C   ASP A  75       9.963  -1.304   0.582  1.00  0.62           C  
ATOM   1177  O   ASP A  75      10.563  -2.361   0.404  1.00  0.62           O  
ATOM   1178  CB  ASP A  75       7.529  -1.678   1.102  1.00  0.62           C  
ATOM   1179  CG  ASP A  75       6.459  -1.753   2.198  1.00  0.62           C  
ATOM   1180  OD1 ASP A  75       6.670  -2.433   3.173  1.00  0.62           O  
ATOM   1181  OD2 ASP A  75       5.435  -1.107   2.049  1.00  0.62           O  
ATOM   1182  H   ASP A  75       8.175   0.804   1.591  1.00  0.62           H  
ATOM   1183  HA  ASP A  75       9.159  -1.828   2.481  1.00  0.62           H  
ATOM   1184 1HB  ASP A  75       7.192  -1.000   0.311  1.00  0.62           H  
ATOM   1185 2HB  ASP A  75       7.646  -2.666   0.657  1.00  0.62           H  
ATOM   1186  N   GLY A  76      10.228  -0.183  -0.093  1.00  0.60           N  
ATOM   1187  CA  GLY A  76      11.299  -0.142  -1.089  1.00  0.60           C  
ATOM   1188  C   GLY A  76      11.607   1.256  -1.614  1.00  0.60           C  
ATOM   1189  O   GLY A  76      10.854   2.209  -1.379  1.00  0.60           O  
ATOM   1190  H   GLY A  76       9.637   0.629   0.079  1.00  0.60           H  
ATOM   1191 1HA  GLY A  76      12.209  -0.566  -0.674  1.00  0.60           H  
ATOM   1192 2HA  GLY A  76      11.032  -0.781  -1.907  1.00  0.60           H  
ATOM   1193  N   ILE A  77      12.753   1.358  -2.289  1.00  0.59           N  
ATOM   1194  CA  ILE A  77      13.273   2.606  -2.847  1.00  0.59           C  
ATOM   1195  C   ILE A  77      13.637   2.538  -4.332  1.00  0.59           C  
ATOM   1196  O   ILE A  77      14.238   1.561  -4.779  1.00  0.59           O  
ATOM   1197  CB  ILE A  77      14.507   3.087  -2.028  1.00  0.59           C  
ATOM   1198  CG1 ILE A  77      14.081   3.400  -0.571  1.00  0.59           C  
ATOM   1199  CG2 ILE A  77      15.171   4.324  -2.682  1.00  0.59           C  
ATOM   1200  CD1 ILE A  77      15.202   3.640   0.358  1.00  0.59           C  
ATOM   1201  H   ILE A  77      13.314   0.510  -2.408  1.00  0.59           H  
ATOM   1202  HA  ILE A  77      12.499   3.358  -2.737  1.00  0.59           H  
ATOM   1203  HB  ILE A  77      15.234   2.281  -1.982  1.00  0.59           H  
ATOM   1204 1HG1 ILE A  77      13.484   4.269  -0.582  1.00  0.59           H  
ATOM   1205 2HG1 ILE A  77      13.501   2.589  -0.179  1.00  0.59           H  
ATOM   1206 1HG2 ILE A  77      16.026   4.628  -2.097  1.00  0.59           H  
ATOM   1207 2HG2 ILE A  77      15.496   4.077  -3.684  1.00  0.59           H  
ATOM   1208 3HG2 ILE A  77      14.449   5.148  -2.727  1.00  0.59           H  
ATOM   1209 1HD1 ILE A  77      14.820   3.867   1.359  1.00  0.59           H  
ATOM   1210 2HD1 ILE A  77      15.804   2.742   0.395  1.00  0.59           H  
ATOM   1211 3HD1 ILE A  77      15.793   4.477  -0.001  1.00  0.59           H  
ATOM   1212  N   VAL A  78      13.238   3.560  -5.083  1.00  0.59           N  
ATOM   1213  CA  VAL A  78      13.606   3.693  -6.489  1.00  0.59           C  
ATOM   1214  C   VAL A  78      14.408   4.975  -6.653  1.00  0.59           C  
ATOM   1215  O   VAL A  78      14.055   6.001  -6.080  1.00  0.59           O  
ATOM   1216  CB  VAL A  78      12.404   3.714  -7.441  1.00  0.59           C  
ATOM   1217  CG1 VAL A  78      12.868   3.935  -8.884  1.00  0.59           C  
ATOM   1218  CG2 VAL A  78      11.655   2.404  -7.365  1.00  0.59           C  
ATOM   1219  H   VAL A  78      12.705   4.303  -4.634  1.00  0.59           H  
ATOM   1220  HA  VAL A  78      14.220   2.847  -6.757  1.00  0.59           H  
ATOM   1221  HB  VAL A  78      11.788   4.506  -7.183  1.00  0.59           H  
ATOM   1222 1HG1 VAL A  78      12.002   3.954  -9.541  1.00  0.59           H  
ATOM   1223 2HG1 VAL A  78      13.396   4.883  -8.968  1.00  0.59           H  
ATOM   1224 3HG1 VAL A  78      13.536   3.122  -9.180  1.00  0.59           H  
ATOM   1225 1HG2 VAL A  78      10.821   2.440  -8.050  1.00  0.59           H  
ATOM   1226 2HG2 VAL A  78      12.319   1.591  -7.649  1.00  0.59           H  
ATOM   1227 3HG2 VAL A  78      11.295   2.246  -6.352  1.00  0.59           H  
ATOM   1228  N   ILE A  79      15.518   4.897  -7.358  1.00  0.61           N  
ATOM   1229  CA  ILE A  79      16.391   6.041  -7.550  1.00  0.61           C  
ATOM   1230  C   ILE A  79      16.458   6.350  -9.030  1.00  0.61           C  
ATOM   1231  O   ILE A  79      16.662   5.442  -9.832  1.00  0.61           O  
ATOM   1232  CB  ILE A  79      17.789   5.692  -7.058  1.00  0.61           C  
ATOM   1233  CG1 ILE A  79      17.690   5.264  -5.624  1.00  0.61           C  
ATOM   1234  CG2 ILE A  79      18.730   6.893  -7.219  1.00  0.61           C  
ATOM   1235  CD1 ILE A  79      18.875   4.602  -5.139  1.00  0.61           C  
ATOM   1236  H   ILE A  79      15.759   4.003  -7.772  1.00  0.61           H  
ATOM   1237  HA  ILE A  79      15.998   6.903  -7.017  1.00  0.61           H  
ATOM   1238  HB  ILE A  79      18.161   4.864  -7.620  1.00  0.61           H  
ATOM   1239 1HG1 ILE A  79      17.480   6.125  -5.000  1.00  0.61           H  
ATOM   1240 2HG1 ILE A  79      16.881   4.559  -5.531  1.00  0.61           H  
ATOM   1241 1HG2 ILE A  79      19.715   6.630  -6.867  1.00  0.61           H  
ATOM   1242 2HG2 ILE A  79      18.791   7.179  -8.268  1.00  0.61           H  
ATOM   1243 3HG2 ILE A  79      18.346   7.739  -6.638  1.00  0.61           H  
ATOM   1244 1HD1 ILE A  79      18.696   4.300  -4.128  1.00  0.61           H  
ATOM   1245 2HD1 ILE A  79      19.077   3.722  -5.745  1.00  0.61           H  
ATOM   1246 3HD1 ILE A  79      19.703   5.270  -5.189  1.00  0.61           H  
ATOM   1247  N   THR A  80      16.261   7.599  -9.407  1.00  0.64           N  
ATOM   1248  CA  THR A  80      16.319   7.919 -10.830  1.00  0.64           C  
ATOM   1249  C   THR A  80      17.580   8.702 -11.162  1.00  0.64           C  
ATOM   1250  O   THR A  80      17.868   9.743 -10.559  1.00  0.64           O  
ATOM   1251  CB  THR A  80      15.062   8.656 -11.293  1.00  0.64           C  
ATOM   1252  OG1 THR A  80      13.915   7.818 -11.091  1.00  0.64           O  
ATOM   1253  CG2 THR A  80      15.193   8.966 -12.724  1.00  0.64           C  
ATOM   1254  H   THR A  80      16.108   8.318  -8.696  1.00  0.64           H  
ATOM   1255  HA  THR A  80      16.364   6.990 -11.395  1.00  0.64           H  
ATOM   1256  HB  THR A  80      14.931   9.576 -10.728  1.00  0.64           H  
ATOM   1257  HG1 THR A  80      14.069   6.964 -11.508  1.00  0.64           H  
ATOM   1258 1HG2 THR A  80      14.292   9.466 -13.075  1.00  0.64           H  
ATOM   1259 2HG2 THR A  80      16.056   9.610 -12.896  1.00  0.64           H  
ATOM   1260 3HG2 THR A  80      15.336   8.030 -13.231  1.00  0.64           H  
ATOM   1261  N   HIS A  81      18.315   8.217 -12.171  1.00  0.68           N  
ATOM   1262  CA  HIS A  81      19.593   8.822 -12.505  1.00  0.68           C  
ATOM   1263  C   HIS A  81      19.875   8.650 -14.005  1.00  0.68           C  
ATOM   1264  O   HIS A  81      19.396   7.720 -14.641  1.00  0.68           O  
ATOM   1265  CB  HIS A  81      20.706   8.122 -11.711  1.00  0.68           C  
ATOM   1266  CG  HIS A  81      21.736   9.024 -11.343  1.00  0.68           C  
ATOM   1267  ND1 HIS A  81      22.703   9.460 -12.179  1.00  0.68           N  
ATOM   1268  CD2 HIS A  81      21.965   9.575 -10.168  1.00  0.68           C  
ATOM   1269  CE1 HIS A  81      23.475  10.293 -11.526  1.00  0.68           C  
ATOM   1270  NE2 HIS A  81      23.031  10.376 -10.296  1.00  0.68           N  
ATOM   1271  H   HIS A  81      18.023   7.367 -12.648  1.00  0.68           H  
ATOM   1272  HA  HIS A  81      19.586   9.885 -12.267  1.00  0.68           H  
ATOM   1273 1HB  HIS A  81      20.296   7.667 -10.808  1.00  0.68           H  
ATOM   1274 2HB  HIS A  81      21.144   7.330 -12.320  1.00  0.68           H  
ATOM   1275  HD1 HIS A  81      22.826   9.172 -13.139  1.00  0.68           H  
ATOM   1276  HD2 HIS A  81      21.452   9.472  -9.239  1.00  0.68           H  
ATOM   1277  HE1 HIS A  81      24.321  10.764 -12.019  1.00  0.68           H  
ATOM   1278  N   GLY A  82      20.606   9.583 -14.600  1.00  0.71           N  
ATOM   1279  CA  GLY A  82      20.916   9.468 -16.026  1.00  0.71           C  
ATOM   1280  C   GLY A  82      21.725   8.210 -16.341  1.00  0.71           C  
ATOM   1281  O   GLY A  82      22.611   7.814 -15.568  1.00  0.71           O  
ATOM   1282  H   GLY A  82      20.964  10.352 -14.051  1.00  0.71           H  
ATOM   1283 1HA  GLY A  82      19.988   9.450 -16.596  1.00  0.71           H  
ATOM   1284 2HA  GLY A  82      21.476  10.348 -16.348  1.00  0.71           H  
ATOM   1285  N   THR A  83      21.466   7.648 -17.532  1.00  0.73           N  
ATOM   1286  CA  THR A  83      22.074   6.409 -18.030  1.00  0.73           C  
ATOM   1287  C   THR A  83      23.581   6.296 -17.841  1.00  0.73           C  
ATOM   1288  O   THR A  83      24.078   5.276 -17.362  1.00  0.73           O  
ATOM   1289  CB  THR A  83      21.707   6.211 -19.521  1.00  0.73           C  
ATOM   1290  OG1 THR A  83      20.302   6.021 -19.647  1.00  0.73           O  
ATOM   1291  CG2 THR A  83      22.422   5.026 -20.121  1.00  0.73           C  
ATOM   1292  H   THR A  83      20.754   8.077 -18.111  1.00  0.73           H  
ATOM   1293  HA  THR A  83      21.632   5.588 -17.495  1.00  0.73           H  
ATOM   1294  HB  THR A  83      21.995   7.103 -20.077  1.00  0.73           H  
ATOM   1295  HG1 THR A  83      19.844   6.873 -19.732  1.00  0.73           H  
ATOM   1296 1HG2 THR A  83      22.146   4.931 -21.172  1.00  0.73           H  
ATOM   1297 2HG2 THR A  83      23.490   5.173 -20.036  1.00  0.73           H  
ATOM   1298 3HG2 THR A  83      22.143   4.143 -19.608  1.00  0.73           H  
ATOM   1299  N   ASP A  84      24.304   7.366 -18.116  1.00  0.74           N  
ATOM   1300  CA  ASP A  84      25.764   7.381 -18.047  1.00  0.74           C  
ATOM   1301  C   ASP A  84      26.351   6.990 -16.685  1.00  0.74           C  
ATOM   1302  O   ASP A  84      27.524   6.625 -16.600  1.00  0.74           O  
ATOM   1303  CB  ASP A  84      26.272   8.778 -18.400  1.00  0.74           C  
ATOM   1304  CG  ASP A  84      26.117   9.115 -19.870  1.00  0.74           C  
ATOM   1305  OD1 ASP A  84      25.852   8.205 -20.638  1.00  0.74           O  
ATOM   1306  OD2 ASP A  84      26.270  10.249 -20.230  1.00  0.74           O  
ATOM   1307  H   ASP A  84      23.823   8.195 -18.433  1.00  0.74           H  
ATOM   1308  HA  ASP A  84      26.142   6.674 -18.782  1.00  0.74           H  
ATOM   1309 1HB  ASP A  84      25.725   9.520 -17.810  1.00  0.74           H  
ATOM   1310 2HB  ASP A  84      27.324   8.861 -18.126  1.00  0.74           H  
ATOM   1311  N   THR A  85      25.563   7.112 -15.623  1.00  0.73           N  
ATOM   1312  CA  THR A  85      26.024   6.850 -14.272  1.00  0.73           C  
ATOM   1313  C   THR A  85      25.349   5.698 -13.531  1.00  0.73           C  
ATOM   1314  O   THR A  85      25.740   5.405 -12.401  1.00  0.73           O  
ATOM   1315  CB  THR A  85      25.793   8.102 -13.448  1.00  0.73           C  
ATOM   1316  OG1 THR A  85      24.389   8.385 -13.482  1.00  0.73           O  
ATOM   1317  CG2 THR A  85      26.571   9.275 -14.007  1.00  0.73           C  
ATOM   1318  H   THR A  85      24.589   7.391 -15.750  1.00  0.73           H  
ATOM   1319  HA  THR A  85      27.092   6.635 -14.315  1.00  0.73           H  
ATOM   1320  HB  THR A  85      26.100   7.926 -12.420  1.00  0.73           H  
ATOM   1321  HG1 THR A  85      24.006   8.112 -14.355  1.00  0.73           H  
ATOM   1322 1HG2 THR A  85      26.376  10.145 -13.398  1.00  0.73           H  
ATOM   1323 2HG2 THR A  85      27.636   9.049 -13.987  1.00  0.73           H  
ATOM   1324 3HG2 THR A  85      26.264   9.474 -15.032  1.00  0.73           H  
ATOM   1325  N   MET A  86      24.326   5.072 -14.111  1.00  0.71           N  
ATOM   1326  CA  MET A  86      23.557   4.060 -13.368  1.00  0.71           C  
ATOM   1327  C   MET A  86      24.367   2.850 -12.900  1.00  0.71           C  
ATOM   1328  O   MET A  86      24.264   2.434 -11.745  1.00  0.71           O  
ATOM   1329  CB  MET A  86      22.388   3.614 -14.217  1.00  0.71           C  
ATOM   1330  CG  MET A  86      21.285   4.649 -14.367  1.00  0.71           C  
ATOM   1331  SD  MET A  86      20.117   4.247 -15.668  1.00  0.71           S  
ATOM   1332  CE  MET A  86      19.564   2.710 -15.142  1.00  0.71           C  
ATOM   1333  H   MET A  86      24.085   5.297 -15.078  1.00  0.71           H  
ATOM   1334  HA  MET A  86      23.154   4.542 -12.480  1.00  0.71           H  
ATOM   1335 1HB  MET A  86      22.749   3.375 -15.182  1.00  0.71           H  
ATOM   1336 2HB  MET A  86      21.951   2.708 -13.793  1.00  0.71           H  
ATOM   1337 1HG  MET A  86      20.732   4.747 -13.433  1.00  0.71           H  
ATOM   1338 2HG  MET A  86      21.726   5.618 -14.596  1.00  0.71           H  
ATOM   1339 1HE  MET A  86      18.798   2.330 -15.820  1.00  0.71           H  
ATOM   1340 2HE  MET A  86      20.415   2.052 -15.147  1.00  0.71           H  
ATOM   1341 3HE  MET A  86      19.178   2.792 -14.143  1.00  0.71           H  
ATOM   1342  N   ALA A  87      25.193   2.287 -13.778  1.00  0.68           N  
ATOM   1343  CA  ALA A  87      26.011   1.133 -13.404  1.00  0.68           C  
ATOM   1344  C   ALA A  87      26.982   1.509 -12.265  1.00  0.68           C  
ATOM   1345  O   ALA A  87      27.199   0.736 -11.315  1.00  0.68           O  
ATOM   1346  CB  ALA A  87      26.727   0.625 -14.641  1.00  0.68           C  
ATOM   1347  H   ALA A  87      25.255   2.664 -14.712  1.00  0.68           H  
ATOM   1348  HA  ALA A  87      25.376   0.344 -13.034  1.00  0.68           H  
ATOM   1349 1HB  ALA A  87      27.336  -0.246 -14.379  1.00  0.68           H  
ATOM   1350 2HB  ALA A  87      25.997   0.341 -15.395  1.00  0.68           H  
ATOM   1351 3HB  ALA A  87      27.358   1.405 -15.038  1.00  0.68           H  
ATOM   1352  N   TYR A  88      27.534   2.723 -12.336  1.00  0.66           N  
ATOM   1353  CA  TYR A  88      28.469   3.194 -11.323  1.00  0.66           C  
ATOM   1354  C   TYR A  88      27.736   3.407 -10.012  1.00  0.66           C  
ATOM   1355  O   TYR A  88      28.188   2.963  -8.955  1.00  0.66           O  
ATOM   1356  CB  TYR A  88      29.185   4.469 -11.770  1.00  0.66           C  
ATOM   1357  CG  TYR A  88      30.268   4.946 -10.801  1.00  0.66           C  
ATOM   1358  CD1 TYR A  88      31.498   4.275 -10.745  1.00  0.66           C  
ATOM   1359  CD2 TYR A  88      30.059   6.051  -9.999  1.00  0.66           C  
ATOM   1360  CE1 TYR A  88      32.492   4.713  -9.895  1.00  0.66           C  
ATOM   1361  CE2 TYR A  88      31.070   6.486  -9.155  1.00  0.66           C  
ATOM   1362  CZ  TYR A  88      32.268   5.830  -9.103  1.00  0.66           C  
ATOM   1363  OH  TYR A  88      33.244   6.297  -8.264  1.00  0.66           O  
ATOM   1364  H   TYR A  88      27.318   3.318 -13.124  1.00  0.66           H  
ATOM   1365  HA  TYR A  88      29.219   2.422 -11.162  1.00  0.66           H  
ATOM   1366 1HB  TYR A  88      29.647   4.301 -12.744  1.00  0.66           H  
ATOM   1367 2HB  TYR A  88      28.455   5.271 -11.892  1.00  0.66           H  
ATOM   1368  HD1 TYR A  88      31.673   3.408 -11.373  1.00  0.66           H  
ATOM   1369  HD2 TYR A  88      29.108   6.583 -10.037  1.00  0.66           H  
ATOM   1370  HE1 TYR A  88      33.438   4.191  -9.857  1.00  0.66           H  
ATOM   1371  HE2 TYR A  88      30.922   7.354  -8.528  1.00  0.66           H  
ATOM   1372  HH  TYR A  88      33.942   5.641  -8.187  1.00  0.66           H  
ATOM   1373  N   SER A  89      26.587   4.076 -10.084  1.00  0.64           N  
ATOM   1374  CA  SER A  89      25.795   4.397  -8.912  1.00  0.64           C  
ATOM   1375  C   SER A  89      25.409   3.149  -8.159  1.00  0.64           C  
ATOM   1376  O   SER A  89      25.556   3.078  -6.938  1.00  0.64           O  
ATOM   1377  CB  SER A  89      24.525   5.084  -9.328  1.00  0.64           C  
ATOM   1378  OG  SER A  89      23.736   5.393  -8.209  1.00  0.64           O  
ATOM   1379  H   SER A  89      26.257   4.403 -10.987  1.00  0.64           H  
ATOM   1380  HA  SER A  89      26.379   5.049  -8.260  1.00  0.64           H  
ATOM   1381 1HB  SER A  89      24.745   5.951  -9.907  1.00  0.64           H  
ATOM   1382 2HB  SER A  89      23.977   4.420  -9.984  1.00  0.64           H  
ATOM   1383  HG  SER A  89      23.588   4.558  -7.764  1.00  0.64           H  
ATOM   1384  N   ALA A  90      24.915   2.147  -8.882  1.00  0.63           N  
ATOM   1385  CA  ALA A  90      24.520   0.902  -8.251  1.00  0.63           C  
ATOM   1386  C   ALA A  90      25.695   0.230  -7.565  1.00  0.63           C  
ATOM   1387  O   ALA A  90      25.548  -0.341  -6.475  1.00  0.63           O  
ATOM   1388  CB  ALA A  90      23.950  -0.036  -9.269  1.00  0.63           C  
ATOM   1389  H   ALA A  90      24.802   2.255  -9.892  1.00  0.63           H  
ATOM   1390  HA  ALA A  90      23.763   1.127  -7.500  1.00  0.63           H  
ATOM   1391 1HB  ALA A  90      23.657  -0.915  -8.741  1.00  0.63           H  
ATOM   1392 2HB  ALA A  90      23.094   0.414  -9.746  1.00  0.63           H  
ATOM   1393 3HB  ALA A  90      24.712  -0.271 -10.018  1.00  0.63           H  
ATOM   1394  N   SER A  91      26.874   0.301  -8.190  1.00  0.62           N  
ATOM   1395  CA  SER A  91      28.043  -0.317  -7.604  1.00  0.62           C  
ATOM   1396  C   SER A  91      28.421   0.415  -6.305  1.00  0.62           C  
ATOM   1397  O   SER A  91      28.649  -0.223  -5.265  1.00  0.62           O  
ATOM   1398  CB  SER A  91      29.172  -0.300  -8.621  1.00  0.62           C  
ATOM   1399  OG  SER A  91      28.844  -1.079  -9.746  1.00  0.62           O  
ATOM   1400  H   SER A  91      26.963   0.755  -9.103  1.00  0.62           H  
ATOM   1401  HA  SER A  91      27.812  -1.349  -7.363  1.00  0.62           H  
ATOM   1402 1HB  SER A  91      29.388   0.722  -8.928  1.00  0.62           H  
ATOM   1403 2HB  SER A  91      30.072  -0.695  -8.154  1.00  0.62           H  
ATOM   1404  HG  SER A  91      28.230  -0.525 -10.291  1.00  0.62           H  
ATOM   1405  N   MET A  92      28.395   1.761  -6.345  1.00  0.62           N  
ATOM   1406  CA  MET A  92      28.716   2.588  -5.178  1.00  0.62           C  
ATOM   1407  C   MET A  92      27.743   2.320  -4.050  1.00  0.62           C  
ATOM   1408  O   MET A  92      28.151   2.107  -2.901  1.00  0.62           O  
ATOM   1409  CB  MET A  92      28.688   4.069  -5.552  1.00  0.62           C  
ATOM   1410  CG  MET A  92      29.840   4.582  -6.438  1.00  0.62           C  
ATOM   1411  SD  MET A  92      31.458   4.639  -5.607  1.00  0.62           S  
ATOM   1412  CE  MET A  92      31.227   6.012  -4.475  1.00  0.62           C  
ATOM   1413  H   MET A  92      28.185   2.218  -7.233  1.00  0.62           H  
ATOM   1414  HA  MET A  92      29.700   2.344  -4.819  1.00  0.62           H  
ATOM   1415 1HB  MET A  92      27.762   4.280  -6.085  1.00  0.62           H  
ATOM   1416 2HB  MET A  92      28.678   4.667  -4.643  1.00  0.62           H  
ATOM   1417 1HG  MET A  92      29.929   3.933  -7.310  1.00  0.62           H  
ATOM   1418 2HG  MET A  92      29.593   5.580  -6.787  1.00  0.62           H  
ATOM   1419 1HE  MET A  92      32.132   6.163  -3.889  1.00  0.62           H  
ATOM   1420 2HE  MET A  92      31.011   6.911  -5.041  1.00  0.62           H  
ATOM   1421 3HE  MET A  92      30.394   5.795  -3.810  1.00  0.62           H  
ATOM   1422  N   LEU A  93      26.452   2.257  -4.378  1.00  0.63           N  
ATOM   1423  CA  LEU A  93      25.473   1.993  -3.348  1.00  0.63           C  
ATOM   1424  C   LEU A  93      25.643   0.630  -2.750  1.00  0.63           C  
ATOM   1425  O   LEU A  93      25.510   0.493  -1.547  1.00  0.63           O  
ATOM   1426  CB  LEU A  93      24.044   2.117  -3.860  1.00  0.63           C  
ATOM   1427  CG  LEU A  93      23.574   3.475  -4.159  1.00  0.63           C  
ATOM   1428  CD1 LEU A  93      22.206   3.353  -4.764  1.00  0.63           C  
ATOM   1429  CD2 LEU A  93      23.582   4.285  -2.860  1.00  0.63           C  
ATOM   1430  H   LEU A  93      26.155   2.424  -5.337  1.00  0.63           H  
ATOM   1431  HA  LEU A  93      25.610   2.729  -2.559  1.00  0.63           H  
ATOM   1432 1HB  LEU A  93      23.959   1.529  -4.777  1.00  0.63           H  
ATOM   1433 2HB  LEU A  93      23.374   1.694  -3.115  1.00  0.63           H  
ATOM   1434  HG  LEU A  93      24.229   3.951  -4.890  1.00  0.63           H  
ATOM   1435 1HD1 LEU A  93      21.833   4.323  -5.004  1.00  0.63           H  
ATOM   1436 2HD1 LEU A  93      22.283   2.761  -5.662  1.00  0.63           H  
ATOM   1437 3HD1 LEU A  93      21.534   2.867  -4.060  1.00  0.63           H  
ATOM   1438 1HD2 LEU A  93      23.239   5.282  -3.043  1.00  0.63           H  
ATOM   1439 2HD2 LEU A  93      22.935   3.807  -2.131  1.00  0.63           H  
ATOM   1440 3HD2 LEU A  93      24.599   4.326  -2.472  1.00  0.63           H  
ATOM   1441  N   SER A  94      25.984  -0.368  -3.555  1.00  0.64           N  
ATOM   1442  CA  SER A  94      26.151  -1.719  -3.045  1.00  0.64           C  
ATOM   1443  C   SER A  94      27.281  -1.841  -2.054  1.00  0.64           C  
ATOM   1444  O   SER A  94      27.182  -2.576  -1.075  1.00  0.64           O  
ATOM   1445  CB  SER A  94      26.326  -2.648  -4.194  1.00  0.64           C  
ATOM   1446  OG  SER A  94      25.161  -2.666  -4.956  1.00  0.64           O  
ATOM   1447  H   SER A  94      26.077  -0.210  -4.560  1.00  0.64           H  
ATOM   1448  HA  SER A  94      25.270  -1.996  -2.501  1.00  0.64           H  
ATOM   1449 1HB  SER A  94      27.169  -2.324  -4.802  1.00  0.64           H  
ATOM   1450 2HB  SER A  94      26.544  -3.645  -3.822  1.00  0.64           H  
ATOM   1451  HG  SER A  94      25.144  -1.794  -5.423  1.00  0.64           H  
ATOM   1452  N   PHE A  95      28.379  -1.160  -2.306  1.00  0.66           N  
ATOM   1453  CA  PHE A  95      29.446  -1.191  -1.328  1.00  0.66           C  
ATOM   1454  C   PHE A  95      29.106  -0.429  -0.062  1.00  0.66           C  
ATOM   1455  O   PHE A  95      29.406  -0.885   1.041  1.00  0.66           O  
ATOM   1456  CB  PHE A  95      30.727  -0.729  -1.945  1.00  0.66           C  
ATOM   1457  CG  PHE A  95      31.485  -1.857  -2.499  1.00  0.66           C  
ATOM   1458  CD1 PHE A  95      31.436  -2.214  -3.805  1.00  0.66           C  
ATOM   1459  CD2 PHE A  95      32.286  -2.586  -1.642  1.00  0.66           C  
ATOM   1460  CE1 PHE A  95      32.170  -3.272  -4.244  1.00  0.66           C  
ATOM   1461  CE2 PHE A  95      33.018  -3.636  -2.077  1.00  0.66           C  
ATOM   1462  CZ  PHE A  95      32.958  -3.993  -3.384  1.00  0.66           C  
ATOM   1463  H   PHE A  95      28.454  -0.606  -3.163  1.00  0.66           H  
ATOM   1464  HA  PHE A  95      29.601  -2.227  -1.036  1.00  0.66           H  
ATOM   1465 1HB  PHE A  95      30.507  -0.023  -2.747  1.00  0.66           H  
ATOM   1466 2HB  PHE A  95      31.322  -0.227  -1.215  1.00  0.66           H  
ATOM   1467  HD1 PHE A  95      30.809  -1.660  -4.502  1.00  0.66           H  
ATOM   1468  HD2 PHE A  95      32.319  -2.306  -0.598  1.00  0.66           H  
ATOM   1469  HE1 PHE A  95      32.130  -3.540  -5.284  1.00  0.66           H  
ATOM   1470  HE2 PHE A  95      33.639  -4.184  -1.389  1.00  0.66           H  
ATOM   1471  HZ  PHE A  95      33.533  -4.838  -3.757  1.00  0.66           H  
ATOM   1472  N   MET A  96      28.462   0.720  -0.207  1.00  0.70           N  
ATOM   1473  CA  MET A  96      28.059   1.488   0.953  1.00  0.70           C  
ATOM   1474  C   MET A  96      26.984   0.758   1.785  1.00  0.70           C  
ATOM   1475  O   MET A  96      27.088   0.632   3.005  1.00  0.70           O  
ATOM   1476  CB  MET A  96      27.574   2.848   0.468  1.00  0.70           C  
ATOM   1477  CG  MET A  96      28.705   3.776  -0.070  1.00  0.70           C  
ATOM   1478  SD  MET A  96      28.106   5.363  -0.725  1.00  0.70           S  
ATOM   1479  CE  MET A  96      29.640   6.287  -0.787  1.00  0.70           C  
ATOM   1480  H   MET A  96      28.247   1.075  -1.140  1.00  0.70           H  
ATOM   1481  HA  MET A  96      28.933   1.630   1.583  1.00  0.70           H  
ATOM   1482 1HB  MET A  96      26.866   2.699  -0.344  1.00  0.70           H  
ATOM   1483 2HB  MET A  96      27.054   3.342   1.250  1.00  0.70           H  
ATOM   1484 1HG  MET A  96      29.433   3.977   0.711  1.00  0.70           H  
ATOM   1485 2HG  MET A  96      29.227   3.255  -0.873  1.00  0.70           H  
ATOM   1486 1HE  MET A  96      29.461   7.287  -1.179  1.00  0.70           H  
ATOM   1487 2HE  MET A  96      30.049   6.358   0.217  1.00  0.70           H  
ATOM   1488 3HE  MET A  96      30.350   5.770  -1.425  1.00  0.70           H  
ATOM   1489  N   LEU A  97      25.963   0.252   1.107  1.00  0.73           N  
ATOM   1490  CA  LEU A  97      24.846  -0.444   1.727  1.00  0.73           C  
ATOM   1491  C   LEU A  97      24.937  -1.924   1.360  1.00  0.73           C  
ATOM   1492  O   LEU A  97      24.368  -2.351   0.355  1.00  0.73           O  
ATOM   1493  CB  LEU A  97      23.560   0.147   1.162  1.00  0.73           C  
ATOM   1494  CG  LEU A  97      23.481   1.696   1.234  1.00  0.73           C  
ATOM   1495  CD1 LEU A  97      22.246   2.135   0.537  1.00  0.73           C  
ATOM   1496  CD2 LEU A  97      23.507   2.169   2.681  1.00  0.73           C  
ATOM   1497  H   LEU A  97      25.945   0.357   0.107  1.00  0.73           H  
ATOM   1498  HA  LEU A  97      24.889  -0.331   2.808  1.00  0.73           H  
ATOM   1499 1HB  LEU A  97      23.471  -0.147   0.118  1.00  0.73           H  
ATOM   1500 2HB  LEU A  97      22.724  -0.252   1.712  1.00  0.73           H  
ATOM   1501  HG  LEU A  97      24.331   2.129   0.702  1.00  0.73           H  
ATOM   1502 1HD1 LEU A  97      22.180   3.217   0.561  1.00  0.73           H  
ATOM   1503 2HD1 LEU A  97      22.267   1.793  -0.499  1.00  0.73           H  
ATOM   1504 3HD1 LEU A  97      21.393   1.703   1.048  1.00  0.73           H  
ATOM   1505 1HD2 LEU A  97      23.449   3.260   2.717  1.00  0.73           H  
ATOM   1506 2HD2 LEU A  97      22.669   1.756   3.211  1.00  0.73           H  
ATOM   1507 3HD2 LEU A  97      24.432   1.842   3.155  1.00  0.73           H  
ATOM   1508  N   ARG A  98      25.615  -2.722   2.181  1.00  0.76           N  
ATOM   1509  CA  ARG A  98      25.895  -4.097   1.765  1.00  0.76           C  
ATOM   1510  C   ARG A  98      24.724  -5.061   1.920  1.00  0.76           C  
ATOM   1511  O   ARG A  98      24.741  -6.151   1.348  1.00  0.76           O  
ATOM   1512  CB  ARG A  98      27.105  -4.636   2.501  1.00  0.76           C  
ATOM   1513  CG  ARG A  98      28.417  -3.948   2.090  1.00  0.76           C  
ATOM   1514  CD  ARG A  98      29.638  -4.558   2.701  1.00  0.76           C  
ATOM   1515  NE  ARG A  98      29.712  -4.336   4.145  1.00  0.76           N  
ATOM   1516  CZ  ARG A  98      29.534  -5.276   5.099  1.00  0.76           C  
ATOM   1517  NH1 ARG A  98      29.281  -6.527   4.782  1.00  0.76           N  
ATOM   1518  NH2 ARG A  98      29.628  -4.918   6.362  1.00  0.76           N  
ATOM   1519  H   ARG A  98      26.010  -2.349   3.035  1.00  0.76           H  
ATOM   1520  HA  ARG A  98      26.158  -4.068   0.707  1.00  0.76           H  
ATOM   1521 1HB  ARG A  98      26.975  -4.500   3.574  1.00  0.76           H  
ATOM   1522 2HB  ARG A  98      27.209  -5.703   2.306  1.00  0.76           H  
ATOM   1523 1HG  ARG A  98      28.522  -3.980   1.004  1.00  0.76           H  
ATOM   1524 2HG  ARG A  98      28.377  -2.900   2.406  1.00  0.76           H  
ATOM   1525 1HD  ARG A  98      29.643  -5.631   2.516  1.00  0.76           H  
ATOM   1526 2HD  ARG A  98      30.520  -4.107   2.244  1.00  0.76           H  
ATOM   1527  HE  ARG A  98      29.900  -3.381   4.488  1.00  0.76           H  
ATOM   1528 1HH1 ARG A  98      29.215  -6.798   3.811  1.00  0.76           H  
ATOM   1529 2HH1 ARG A  98      29.154  -7.213   5.511  1.00  0.76           H  
ATOM   1530 1HH2 ARG A  98      29.830  -3.923   6.568  1.00  0.76           H  
ATOM   1531 2HH2 ARG A  98      29.520  -5.594   7.095  1.00  0.76           H  
ATOM   1532  N   ASN A  99      23.712  -4.681   2.696  1.00  0.78           N  
ATOM   1533  CA  ASN A  99      22.549  -5.556   2.844  1.00  0.78           C  
ATOM   1534  C   ASN A  99      21.236  -4.841   3.170  1.00  0.78           C  
ATOM   1535  O   ASN A  99      20.710  -5.027   4.263  1.00  0.78           O  
ATOM   1536  CB  ASN A  99      22.771  -6.622   3.900  1.00  0.78           C  
ATOM   1537  CG  ASN A  99      21.666  -7.637   3.811  1.00  0.78           C  
ATOM   1538  OD1 ASN A  99      21.128  -7.835   2.713  1.00  0.78           O  
ATOM   1539  ND2 ASN A  99      21.305  -8.255   4.898  1.00  0.78           N  
ATOM   1540  H   ASN A  99      23.750  -3.778   3.149  1.00  0.78           H  
ATOM   1541  HA  ASN A  99      22.398  -6.070   1.893  1.00  0.78           H  
ATOM   1542 1HB  ASN A  99      23.728  -7.120   3.743  1.00  0.78           H  
ATOM   1543 2HB  ASN A  99      22.779  -6.178   4.899  1.00  0.78           H  
ATOM   1544 1HD2 ASN A  99      20.555  -8.940   4.827  1.00  0.78           H  
ATOM   1545 2HD2 ASN A  99      21.751  -8.028   5.783  1.00  0.78           H  
ATOM   1546  N   PRO A 100      20.682  -4.004   2.283  1.00  0.77           N  
ATOM   1547  CA  PRO A 100      19.439  -3.292   2.502  1.00  0.77           C  
ATOM   1548  C   PRO A 100      18.302  -4.292   2.771  1.00  0.77           C  
ATOM   1549  O   PRO A 100      18.170  -5.235   2.003  1.00  0.77           O  
ATOM   1550  CB  PRO A 100      19.213  -2.626   1.147  1.00  0.77           C  
ATOM   1551  CG  PRO A 100      20.571  -2.511   0.537  1.00  0.77           C  
ATOM   1552  CD  PRO A 100      21.288  -3.758   0.962  1.00  0.77           C  
ATOM   1553  HA  PRO A 100      19.568  -2.525   3.266  1.00  0.77           H  
ATOM   1554 1HB  PRO A 100      18.553  -3.251   0.539  1.00  0.77           H  
ATOM   1555 2HB  PRO A 100      18.707  -1.658   1.277  1.00  0.77           H  
ATOM   1556 1HG  PRO A 100      20.477  -2.453  -0.549  1.00  0.77           H  
ATOM   1557 2HG  PRO A 100      21.063  -1.593   0.861  1.00  0.77           H  
ATOM   1558 1HD  PRO A 100      21.079  -4.589   0.276  1.00  0.77           H  
ATOM   1559 2HD  PRO A 100      22.328  -3.518   1.006  1.00  0.77           H  
ATOM   1560  N   PRO A 101      17.485  -4.142   3.834  1.00  0.75           N  
ATOM   1561  CA  PRO A 101      16.295  -4.928   4.155  1.00  0.75           C  
ATOM   1562  C   PRO A 101      15.215  -4.837   3.084  1.00  0.75           C  
ATOM   1563  O   PRO A 101      14.360  -5.724   2.946  1.00  0.75           O  
ATOM   1564  CB  PRO A 101      15.807  -4.287   5.452  1.00  0.75           C  
ATOM   1565  CG  PRO A 101      17.006  -3.700   6.032  1.00  0.75           C  
ATOM   1566  CD  PRO A 101      17.826  -3.209   4.838  1.00  0.75           C  
ATOM   1567  HA  PRO A 101      16.602  -5.963   4.333  1.00  0.75           H  
ATOM   1568 1HB  PRO A 101      15.028  -3.547   5.244  1.00  0.75           H  
ATOM   1569 2HB  PRO A 101      15.355  -5.055   6.098  1.00  0.75           H  
ATOM   1570 1HG  PRO A 101      16.754  -2.930   6.764  1.00  0.75           H  
ATOM   1571 2HG  PRO A 101      17.516  -4.498   6.585  1.00  0.75           H  
ATOM   1572 1HD  PRO A 101      17.581  -2.198   4.517  1.00  0.75           H  
ATOM   1573 2HD  PRO A 101      18.851  -3.334   5.073  1.00  0.75           H  
ATOM   1574  N   ILE A 102      15.291  -3.778   2.305  1.00  0.71           N  
ATOM   1575  CA  ILE A 102      14.325  -3.483   1.277  1.00  0.71           C  
ATOM   1576  C   ILE A 102      15.047  -3.351  -0.050  1.00  0.71           C  
ATOM   1577  O   ILE A 102      16.225  -3.017  -0.065  1.00  0.71           O  
ATOM   1578  CB  ILE A 102      13.641  -2.153   1.633  1.00  0.71           C  
ATOM   1579  CG1 ILE A 102      14.667  -1.032   1.671  1.00  0.71           C  
ATOM   1580  CG2 ILE A 102      12.942  -2.241   2.967  1.00  0.71           C  
ATOM   1581  CD1 ILE A 102      14.032   0.327   1.847  1.00  0.71           C  
ATOM   1582  H   ILE A 102      16.034  -3.116   2.457  1.00  0.71           H  
ATOM   1583  HA  ILE A 102      13.597  -4.289   1.241  1.00  0.71           H  
ATOM   1584  HB  ILE A 102      12.929  -1.912   0.889  1.00  0.71           H  
ATOM   1585 1HG1 ILE A 102      15.354  -1.209   2.497  1.00  0.71           H  
ATOM   1586 2HG1 ILE A 102      15.233  -1.031   0.735  1.00  0.71           H  
ATOM   1587 1HG2 ILE A 102      12.464  -1.289   3.185  1.00  0.71           H  
ATOM   1588 2HG2 ILE A 102      12.186  -3.024   2.930  1.00  0.71           H  
ATOM   1589 3HG2 ILE A 102      13.653  -2.459   3.747  1.00  0.71           H  
ATOM   1590 1HD1 ILE A 102      14.803   1.087   1.871  1.00  0.71           H  
ATOM   1591 2HD1 ILE A 102      13.357   0.525   1.028  1.00  0.71           H  
ATOM   1592 3HD1 ILE A 102      13.468   0.347   2.785  1.00  0.71           H  
ATOM   1593  N   PRO A 103      14.406  -3.614  -1.186  1.00  0.66           N  
ATOM   1594  CA  PRO A 103      15.001  -3.433  -2.482  1.00  0.66           C  
ATOM   1595  C   PRO A 103      15.258  -1.987  -2.784  1.00  0.66           C  
ATOM   1596  O   PRO A 103      14.453  -1.114  -2.428  1.00  0.66           O  
ATOM   1597  CB  PRO A 103      13.943  -3.986  -3.419  1.00  0.66           C  
ATOM   1598  CG  PRO A 103      12.652  -3.886  -2.645  1.00  0.66           C  
ATOM   1599  CD  PRO A 103      13.039  -4.138  -1.208  1.00  0.66           C  
ATOM   1600  HA  PRO A 103      15.933  -4.010  -2.552  1.00  0.66           H  
ATOM   1601 1HB  PRO A 103      13.936  -3.407  -4.356  1.00  0.66           H  
ATOM   1602 2HB  PRO A 103      14.177  -4.960  -3.679  1.00  0.66           H  
ATOM   1603 1HG  PRO A 103      12.230  -2.898  -2.774  1.00  0.66           H  
ATOM   1604 2HG  PRO A 103      11.912  -4.602  -3.035  1.00  0.66           H  
ATOM   1605 1HD  PRO A 103      12.376  -3.583  -0.565  1.00  0.66           H  
ATOM   1606 2HD  PRO A 103      13.031  -5.217  -0.985  1.00  0.66           H  
ATOM   1607  N   ILE A 104      16.338  -1.765  -3.501  1.00  0.62           N  
ATOM   1608  CA  ILE A 104      16.706  -0.474  -4.021  1.00  0.62           C  
ATOM   1609  C   ILE A 104      16.889  -0.646  -5.510  1.00  0.62           C  
ATOM   1610  O   ILE A 104      17.739  -1.431  -5.942  1.00  0.62           O  
ATOM   1611  CB  ILE A 104      18.012   0.025  -3.408  1.00  0.62           C  
ATOM   1612  CG1 ILE A 104      17.910   0.151  -1.897  1.00  0.62           C  
ATOM   1613  CG2 ILE A 104      18.409   1.348  -4.021  1.00  0.62           C  
ATOM   1614  CD1 ILE A 104      19.237   0.410  -1.271  1.00  0.62           C  
ATOM   1615  H   ILE A 104      16.945  -2.557  -3.714  1.00  0.62           H  
ATOM   1616  HA  ILE A 104      15.916   0.238  -3.824  1.00  0.62           H  
ATOM   1617  HB  ILE A 104      18.740  -0.699  -3.607  1.00  0.62           H  
ATOM   1618 1HG1 ILE A 104      17.238   0.971  -1.648  1.00  0.62           H  
ATOM   1619 2HG1 ILE A 104      17.507  -0.771  -1.472  1.00  0.62           H  
ATOM   1620 1HG2 ILE A 104      19.357   1.678  -3.601  1.00  0.62           H  
ATOM   1621 2HG2 ILE A 104      18.511   1.234  -5.102  1.00  0.62           H  
ATOM   1622 3HG2 ILE A 104      17.633   2.086  -3.805  1.00  0.62           H  
ATOM   1623 1HD1 ILE A 104      19.118   0.491  -0.192  1.00  0.62           H  
ATOM   1624 2HD1 ILE A 104      19.901  -0.403  -1.493  1.00  0.62           H  
ATOM   1625 3HD1 ILE A 104      19.654   1.324  -1.670  1.00  0.62           H  
ATOM   1626  N   VAL A 105      16.111   0.067  -6.286  1.00  0.60           N  
ATOM   1627  CA  VAL A 105      16.222  -0.085  -7.714  1.00  0.60           C  
ATOM   1628  C   VAL A 105      16.604   1.226  -8.345  1.00  0.60           C  
ATOM   1629  O   VAL A 105      16.014   2.257  -8.045  1.00  0.60           O  
ATOM   1630  CB  VAL A 105      14.925  -0.635  -8.310  1.00  0.60           C  
ATOM   1631  CG1 VAL A 105      15.065  -0.742  -9.812  1.00  0.60           C  
ATOM   1632  CG2 VAL A 105      14.635  -2.006  -7.723  1.00  0.60           C  
ATOM   1633  H   VAL A 105      15.424   0.693  -5.870  1.00  0.60           H  
ATOM   1634  HA  VAL A 105      17.003  -0.804  -7.927  1.00  0.60           H  
ATOM   1635  HB  VAL A 105      14.103   0.041  -8.088  1.00  0.60           H  
ATOM   1636 1HG1 VAL A 105      14.157  -1.140 -10.213  1.00  0.60           H  
ATOM   1637 2HG1 VAL A 105      15.257   0.238 -10.248  1.00  0.60           H  
ATOM   1638 3HG1 VAL A 105      15.893  -1.415 -10.054  1.00  0.60           H  
ATOM   1639 1HG2 VAL A 105      13.716  -2.381  -8.159  1.00  0.60           H  
ATOM   1640 2HG2 VAL A 105      15.451  -2.680  -7.953  1.00  0.60           H  
ATOM   1641 3HG2 VAL A 105      14.523  -1.933  -6.645  1.00  0.60           H  
ATOM   1642  N   LEU A 106      17.592   1.178  -9.209  1.00  0.59           N  
ATOM   1643  CA  LEU A 106      18.062   2.360  -9.875  1.00  0.59           C  
ATOM   1644  C   LEU A 106      17.548   2.327 -11.283  1.00  0.59           C  
ATOM   1645  O   LEU A 106      17.553   1.278 -11.931  1.00  0.59           O  
ATOM   1646  CB  LEU A 106      19.587   2.394  -9.910  1.00  0.59           C  
ATOM   1647  CG  LEU A 106      20.267   2.639  -8.593  1.00  0.59           C  
ATOM   1648  CD1 LEU A 106      20.321   1.336  -7.805  1.00  0.59           C  
ATOM   1649  CD2 LEU A 106      21.604   3.187  -8.851  1.00  0.59           C  
ATOM   1650  H   LEU A 106      18.039   0.286  -9.392  1.00  0.59           H  
ATOM   1651  HA  LEU A 106      17.681   3.242  -9.372  1.00  0.59           H  
ATOM   1652 1HB  LEU A 106      19.927   1.436 -10.264  1.00  0.59           H  
ATOM   1653 2HB  LEU A 106      19.908   3.161 -10.615  1.00  0.59           H  
ATOM   1654  HG  LEU A 106      19.704   3.342  -8.016  1.00  0.59           H  
ATOM   1655 1HD1 LEU A 106      20.802   1.508  -6.856  1.00  0.59           H  
ATOM   1656 2HD1 LEU A 106      19.323   0.960  -7.630  1.00  0.59           H  
ATOM   1657 3HD1 LEU A 106      20.885   0.593  -8.372  1.00  0.59           H  
ATOM   1658 1HD2 LEU A 106      22.100   3.365  -7.910  1.00  0.59           H  
ATOM   1659 2HD2 LEU A 106      22.174   2.484  -9.441  1.00  0.59           H  
ATOM   1660 3HD2 LEU A 106      21.510   4.124  -9.400  1.00  0.59           H  
ATOM   1661  N   THR A 107      17.078   3.454 -11.750  1.00  0.59           N  
ATOM   1662  CA  THR A 107      16.597   3.510 -13.100  1.00  0.59           C  
ATOM   1663  C   THR A 107      17.021   4.807 -13.756  1.00  0.59           C  
ATOM   1664  O   THR A 107      17.790   5.576 -13.181  1.00  0.59           O  
ATOM   1665  CB  THR A 107      15.092   3.317 -13.144  1.00  0.59           C  
ATOM   1666  OG1 THR A 107      14.710   3.120 -14.489  1.00  0.59           O  
ATOM   1667  CG2 THR A 107      14.345   4.496 -12.550  1.00  0.59           C  
ATOM   1668  H   THR A 107      17.048   4.274 -11.152  1.00  0.59           H  
ATOM   1669  HA  THR A 107      17.026   2.687 -13.666  1.00  0.59           H  
ATOM   1670  HB  THR A 107      14.845   2.420 -12.579  1.00  0.59           H  
ATOM   1671  HG1 THR A 107      15.106   2.252 -14.807  1.00  0.59           H  
ATOM   1672 1HG2 THR A 107      13.288   4.280 -12.602  1.00  0.59           H  
ATOM   1673 2HG2 THR A 107      14.643   4.626 -11.508  1.00  0.59           H  
ATOM   1674 3HG2 THR A 107      14.562   5.406 -13.103  1.00  0.59           H  
ATOM   1675  N   GLY A 108      16.539   5.007 -14.962  1.00  0.60           N  
ATOM   1676  CA  GLY A 108      16.911   6.116 -15.813  1.00  0.60           C  
ATOM   1677  C   GLY A 108      16.367   5.830 -17.192  1.00  0.60           C  
ATOM   1678  O   GLY A 108      15.485   4.986 -17.345  1.00  0.60           O  
ATOM   1679  H   GLY A 108      15.873   4.321 -15.283  1.00  0.60           H  
ATOM   1680 1HA  GLY A 108      16.532   7.055 -15.423  1.00  0.60           H  
ATOM   1681 2HA  GLY A 108      17.990   6.199 -15.862  1.00  0.60           H  
ATOM   1682  N   SER A 109      16.851   6.550 -18.180  1.00  0.62           N  
ATOM   1683  CA  SER A 109      16.385   6.386 -19.548  1.00  0.62           C  
ATOM   1684  C   SER A 109      17.431   6.881 -20.507  1.00  0.62           C  
ATOM   1685  O   SER A 109      18.358   7.598 -20.100  1.00  0.62           O  
ATOM   1686  CB  SER A 109      15.118   7.154 -19.780  1.00  0.62           C  
ATOM   1687  OG  SER A 109      15.352   8.532 -19.718  1.00  0.62           O  
ATOM   1688  H   SER A 109      17.572   7.222 -17.979  1.00  0.62           H  
ATOM   1689  HA  SER A 109      16.211   5.328 -19.749  1.00  0.62           H  
ATOM   1690 1HB  SER A 109      14.725   6.909 -20.757  1.00  0.62           H  
ATOM   1691 2HB  SER A 109      14.378   6.869 -19.055  1.00  0.62           H  
ATOM   1692  HG  SER A 109      14.825   8.925 -20.448  1.00  0.62           H  
ATOM   1693  N   MET A 110      17.269   6.527 -21.781  1.00  0.65           N  
ATOM   1694  CA  MET A 110      18.172   7.030 -22.803  1.00  0.65           C  
ATOM   1695  C   MET A 110      17.689   8.396 -23.231  1.00  0.65           C  
ATOM   1696  O   MET A 110      18.475   9.320 -23.445  1.00  0.65           O  
ATOM   1697  CB  MET A 110      18.231   6.093 -23.998  1.00  0.65           C  
ATOM   1698  CG  MET A 110      19.168   6.561 -25.097  1.00  0.65           C  
ATOM   1699  SD  MET A 110      19.158   5.479 -26.503  1.00  0.65           S  
ATOM   1700  CE  MET A 110      17.671   5.877 -27.342  1.00  0.65           C  
ATOM   1701  H   MET A 110      16.468   5.929 -22.041  1.00  0.65           H  
ATOM   1702  HA  MET A 110      19.170   7.136 -22.379  1.00  0.65           H  
ATOM   1703 1HB  MET A 110      18.564   5.105 -23.675  1.00  0.65           H  
ATOM   1704 2HB  MET A 110      17.230   5.977 -24.424  1.00  0.65           H  
ATOM   1705 1HG  MET A 110      18.875   7.558 -25.424  1.00  0.65           H  
ATOM   1706 2HG  MET A 110      20.190   6.612 -24.714  1.00  0.65           H  
ATOM   1707 1HE  MET A 110      17.572   5.238 -28.221  1.00  0.65           H  
ATOM   1708 2HE  MET A 110      16.844   5.716 -26.679  1.00  0.65           H  
ATOM   1709 3HE  MET A 110      17.694   6.917 -27.649  1.00  0.65           H  
ATOM   1710  N   LEU A 111      16.379   8.509 -23.367  1.00  0.68           N  
ATOM   1711  CA  LEU A 111      15.772   9.753 -23.788  1.00  0.68           C  
ATOM   1712  C   LEU A 111      14.938  10.336 -22.626  1.00  0.68           C  
ATOM   1713  O   LEU A 111      14.249   9.575 -21.937  1.00  0.68           O  
ATOM   1714  CB  LEU A 111      14.875   9.485 -24.973  1.00  0.68           C  
ATOM   1715  CG  LEU A 111      15.517   8.826 -26.171  1.00  0.68           C  
ATOM   1716  CD1 LEU A 111      14.437   8.549 -27.204  1.00  0.68           C  
ATOM   1717  CD2 LEU A 111      16.608   9.721 -26.722  1.00  0.68           C  
ATOM   1718  H   LEU A 111      15.804   7.700 -23.165  1.00  0.68           H  
ATOM   1719  HA  LEU A 111      16.565  10.412 -24.103  1.00  0.68           H  
ATOM   1720 1HB  LEU A 111      14.110   8.845 -24.640  1.00  0.68           H  
ATOM   1721 2HB  LEU A 111      14.424  10.426 -25.298  1.00  0.68           H  
ATOM   1722  HG  LEU A 111      15.948   7.874 -25.875  1.00  0.68           H  
ATOM   1723 1HD1 LEU A 111      14.880   8.057 -28.069  1.00  0.68           H  
ATOM   1724 2HD1 LEU A 111      13.676   7.901 -26.771  1.00  0.68           H  
ATOM   1725 3HD1 LEU A 111      13.977   9.487 -27.513  1.00  0.68           H  
ATOM   1726 1HD2 LEU A 111      17.072   9.249 -27.586  1.00  0.68           H  
ATOM   1727 2HD2 LEU A 111      16.176  10.677 -27.020  1.00  0.68           H  
ATOM   1728 3HD2 LEU A 111      17.365   9.891 -25.954  1.00  0.68           H  
ATOM   1729  N   PRO A 112      14.894  11.664 -22.439  1.00  0.72           N  
ATOM   1730  CA  PRO A 112      14.109  12.374 -21.434  1.00  0.72           C  
ATOM   1731  C   PRO A 112      12.643  12.050 -21.545  1.00  0.72           C  
ATOM   1732  O   PRO A 112      12.139  11.854 -22.645  1.00  0.72           O  
ATOM   1733  CB  PRO A 112      14.376  13.822 -21.775  1.00  0.72           C  
ATOM   1734  CG  PRO A 112      15.691  13.808 -22.451  1.00  0.72           C  
ATOM   1735  CD  PRO A 112      15.752  12.550 -23.233  1.00  0.72           C  
ATOM   1736  HA  PRO A 112      14.479  12.128 -20.430  1.00  0.72           H  
ATOM   1737 1HB  PRO A 112      13.562  14.239 -22.382  1.00  0.72           H  
ATOM   1738 2HB  PRO A 112      14.409  14.395 -20.848  1.00  0.72           H  
ATOM   1739 1HG  PRO A 112      15.743  14.647 -23.070  1.00  0.72           H  
ATOM   1740 2HG  PRO A 112      16.499  13.900 -21.716  1.00  0.72           H  
ATOM   1741 1HD  PRO A 112      15.371  12.684 -24.250  1.00  0.72           H  
ATOM   1742 2HD  PRO A 112      16.805  12.251 -23.206  1.00  0.72           H  
ATOM   1743  N   ILE A 113      11.933  12.050 -20.422  1.00  0.76           N  
ATOM   1744  CA  ILE A 113      10.518  11.673 -20.381  1.00  0.76           C  
ATOM   1745  C   ILE A 113       9.580  12.503 -21.258  1.00  0.76           C  
ATOM   1746  O   ILE A 113       8.472  12.067 -21.564  1.00  0.76           O  
ATOM   1747  CB  ILE A 113      10.024  11.671 -18.941  1.00  0.76           C  
ATOM   1748  CG1 ILE A 113       8.717  10.880 -18.817  1.00  0.76           C  
ATOM   1749  CG2 ILE A 113       9.816  13.067 -18.512  1.00  0.76           C  
ATOM   1750  CD1 ILE A 113       8.400  10.483 -17.392  1.00  0.76           C  
ATOM   1751  H   ILE A 113      12.382  12.294 -19.531  1.00  0.76           H  
ATOM   1752  HA  ILE A 113      10.453  10.646 -20.741  1.00  0.76           H  
ATOM   1753  HB  ILE A 113      10.746  11.207 -18.309  1.00  0.76           H  
ATOM   1754 1HG1 ILE A 113       7.899  11.495 -19.188  1.00  0.76           H  
ATOM   1755 2HG1 ILE A 113       8.775   9.989 -19.424  1.00  0.76           H  
ATOM   1756 1HG2 ILE A 113       9.463  13.072 -17.519  1.00  0.76           H  
ATOM   1757 2HG2 ILE A 113      10.755  13.614 -18.579  1.00  0.76           H  
ATOM   1758 3HG2 ILE A 113       9.080  13.536 -19.144  1.00  0.76           H  
ATOM   1759 1HD1 ILE A 113       7.461   9.933 -17.363  1.00  0.76           H  
ATOM   1760 2HD1 ILE A 113       9.200   9.849 -17.010  1.00  0.76           H  
ATOM   1761 3HD1 ILE A 113       8.321  11.370 -16.775  1.00  0.76           H  
ATOM   1762  N   THR A 114      10.000  13.708 -21.636  1.00  0.80           N  
ATOM   1763  CA  THR A 114       9.173  14.564 -22.469  1.00  0.80           C  
ATOM   1764  C   THR A 114       9.281  14.226 -23.964  1.00  0.80           C  
ATOM   1765  O   THR A 114       8.522  14.766 -24.772  1.00  0.80           O  
ATOM   1766  CB  THR A 114       9.523  16.044 -22.244  1.00  0.80           C  
ATOM   1767  OG1 THR A 114      10.889  16.278 -22.609  1.00  0.80           O  
ATOM   1768  CG2 THR A 114       9.333  16.378 -20.789  1.00  0.80           C  
ATOM   1769  H   THR A 114      10.918  14.015 -21.347  1.00  0.80           H  
ATOM   1770  HA  THR A 114       8.133  14.420 -22.174  1.00  0.80           H  
ATOM   1771  HB  THR A 114       8.876  16.669 -22.857  1.00  0.80           H  
ATOM   1772  HG1 THR A 114      11.069  15.846 -23.456  1.00  0.80           H  
ATOM   1773 1HG2 THR A 114       9.581  17.422 -20.613  1.00  0.80           H  
ATOM   1774 2HG2 THR A 114       8.298  16.197 -20.501  1.00  0.80           H  
ATOM   1775 3HG2 THR A 114       9.988  15.738 -20.211  1.00  0.80           H  
ATOM   1776  N   GLU A 115      10.229  13.363 -24.344  1.00  0.84           N  
ATOM   1777  CA  GLU A 115      10.364  12.999 -25.752  1.00  0.84           C  
ATOM   1778  C   GLU A 115       9.322  11.941 -26.111  1.00  0.84           C  
ATOM   1779  O   GLU A 115       9.075  11.006 -25.346  1.00  0.84           O  
ATOM   1780  CB  GLU A 115      11.769  12.482 -26.079  1.00  0.84           C  
ATOM   1781  CG  GLU A 115      12.906  13.485 -25.899  1.00  0.84           C  
ATOM   1782  CD  GLU A 115      12.878  14.594 -26.917  1.00  0.84           C  
ATOM   1783  OE1 GLU A 115      12.238  14.427 -27.924  1.00  0.84           O  
ATOM   1784  OE2 GLU A 115      13.514  15.604 -26.698  1.00  0.84           O  
ATOM   1785  H   GLU A 115      10.837  12.922 -23.654  1.00  0.84           H  
ATOM   1786  HA  GLU A 115      10.174  13.884 -26.360  1.00  0.84           H  
ATOM   1787 1HB  GLU A 115      11.992  11.625 -25.440  1.00  0.84           H  
ATOM   1788 2HB  GLU A 115      11.793  12.128 -27.109  1.00  0.84           H  
ATOM   1789 1HG  GLU A 115      12.854  13.910 -24.894  1.00  0.84           H  
ATOM   1790 2HG  GLU A 115      13.847  12.950 -25.990  1.00  0.84           H  
ATOM   1791  N   LYS A 116       8.778  12.039 -27.317  1.00  0.86           N  
ATOM   1792  CA  LYS A 116       7.763  11.106 -27.812  1.00  0.86           C  
ATOM   1793  C   LYS A 116       8.138   9.631 -27.715  1.00  0.86           C  
ATOM   1794  O   LYS A 116       7.283   8.787 -27.451  1.00  0.86           O  
ATOM   1795  CB  LYS A 116       7.426  11.423 -29.265  1.00  0.86           C  
ATOM   1796  CG  LYS A 116       6.352  10.520 -29.860  1.00  0.86           C  
ATOM   1797  CD  LYS A 116       5.996  10.930 -31.283  1.00  0.86           C  
ATOM   1798  CE  LYS A 116       4.952   9.996 -31.878  1.00  0.86           C  
ATOM   1799  NZ  LYS A 116       4.578  10.390 -33.264  1.00  0.86           N  
ATOM   1800  H   LYS A 116       9.050  12.821 -27.898  1.00  0.86           H  
ATOM   1801  HA  LYS A 116       6.863  11.251 -27.213  1.00  0.86           H  
ATOM   1802 1HB  LYS A 116       7.086  12.455 -29.346  1.00  0.86           H  
ATOM   1803 2HB  LYS A 116       8.322  11.318 -29.877  1.00  0.86           H  
ATOM   1804 1HG  LYS A 116       6.721   9.490 -29.872  1.00  0.86           H  
ATOM   1805 2HG  LYS A 116       5.457  10.559 -29.241  1.00  0.86           H  
ATOM   1806 1HD  LYS A 116       5.606  11.949 -31.285  1.00  0.86           H  
ATOM   1807 2HD  LYS A 116       6.892  10.899 -31.903  1.00  0.86           H  
ATOM   1808 1HE  LYS A 116       5.351   8.982 -31.894  1.00  0.86           H  
ATOM   1809 2HE  LYS A 116       4.059  10.014 -31.253  1.00  0.86           H  
ATOM   1810 1HZ  LYS A 116       3.885   9.748 -33.622  1.00  0.86           H  
ATOM   1811 2HZ  LYS A 116       4.197  11.326 -33.256  1.00  0.86           H  
ATOM   1812 3HZ  LYS A 116       5.396  10.366 -33.855  1.00  0.86           H  
ATOM   1813  N   ASN A 117       9.405   9.321 -27.965  1.00  0.86           N  
ATOM   1814  CA  ASN A 117       9.868   7.939 -27.984  1.00  0.86           C  
ATOM   1815  C   ASN A 117      10.593   7.516 -26.705  1.00  0.86           C  
ATOM   1816  O   ASN A 117      11.294   6.504 -26.704  1.00  0.86           O  
ATOM   1817  CB  ASN A 117      10.774   7.722 -29.180  1.00  0.86           C  
ATOM   1818  CG  ASN A 117      10.036   7.847 -30.492  1.00  0.86           C  
ATOM   1819  OD1 ASN A 117       8.891   7.399 -30.632  1.00  0.86           O  
ATOM   1820  ND2 ASN A 117      10.678   8.454 -31.461  1.00  0.86           N  
ATOM   1821  H   ASN A 117      10.060  10.066 -28.151  1.00  0.86           H  
ATOM   1822  HA  ASN A 117       8.997   7.290 -28.084  1.00  0.86           H  
ATOM   1823 1HB  ASN A 117      11.586   8.450 -29.156  1.00  0.86           H  
ATOM   1824 2HB  ASN A 117      11.223   6.729 -29.119  1.00  0.86           H  
ATOM   1825 1HD2 ASN A 117      10.243   8.567 -32.355  1.00  0.86           H  
ATOM   1826 2HD2 ASN A 117      11.604   8.800 -31.309  1.00  0.86           H  
ATOM   1827  N   SER A 118      10.469   8.291 -25.630  1.00  0.84           N  
ATOM   1828  CA  SER A 118      11.183   7.961 -24.401  1.00  0.84           C  
ATOM   1829  C   SER A 118      10.799   6.647 -23.762  1.00  0.84           C  
ATOM   1830  O   SER A 118       9.626   6.291 -23.667  1.00  0.84           O  
ATOM   1831  CB  SER A 118      10.985   9.030 -23.363  1.00  0.84           C  
ATOM   1832  OG  SER A 118      11.666   8.707 -22.161  1.00  0.84           O  
ATOM   1833  H   SER A 118       9.884   9.129 -25.650  1.00  0.84           H  
ATOM   1834  HA  SER A 118      12.232   7.894 -24.645  1.00  0.84           H  
ATOM   1835 1HB  SER A 118      11.337   9.961 -23.759  1.00  0.84           H  
ATOM   1836 2HB  SER A 118       9.919   9.147 -23.163  1.00  0.84           H  
ATOM   1837  HG  SER A 118      12.588   9.071 -22.248  1.00  0.84           H  
ATOM   1838  N   ASP A 119      11.804   5.963 -23.232  1.00  0.80           N  
ATOM   1839  CA  ASP A 119      11.595   4.741 -22.483  1.00  0.80           C  
ATOM   1840  C   ASP A 119      11.438   4.995 -20.991  1.00  0.80           C  
ATOM   1841  O   ASP A 119      11.267   4.058 -20.211  1.00  0.80           O  
ATOM   1842  CB  ASP A 119      12.731   3.729 -22.759  1.00  0.80           C  
ATOM   1843  CG  ASP A 119      14.270   4.180 -22.421  1.00  0.80           C  
ATOM   1844  OD1 ASP A 119      14.660   5.337 -22.557  1.00  0.80           O  
ATOM   1845  OD2 ASP A 119      15.007   3.314 -22.023  1.00  0.80           O  
ATOM   1846  H   ASP A 119      12.740   6.311 -23.357  1.00  0.80           H  
ATOM   1847  HA  ASP A 119      10.669   4.286 -22.835  1.00  0.80           H  
ATOM   1848 1HB  ASP A 119      12.527   2.822 -22.183  1.00  0.80           H  
ATOM   1849 2HB  ASP A 119      12.687   3.441 -23.810  1.00  0.80           H  
ATOM   1850  N   ALA A 120      11.442   6.269 -20.596  1.00  0.76           N  
ATOM   1851  CA  ALA A 120      11.362   6.616 -19.192  1.00  0.76           C  
ATOM   1852  C   ALA A 120      10.113   6.092 -18.493  1.00  0.76           C  
ATOM   1853  O   ALA A 120      10.262   5.457 -17.452  1.00  0.76           O  
ATOM   1854  CB  ALA A 120      11.466   8.123 -19.014  1.00  0.76           C  
ATOM   1855  H   ALA A 120      11.535   7.012 -21.280  1.00  0.76           H  
ATOM   1856  HA  ALA A 120      12.219   6.159 -18.696  1.00  0.76           H  
ATOM   1857 1HB  ALA A 120      11.465   8.352 -17.954  1.00  0.76           H  
ATOM   1858 2HB  ALA A 120      12.393   8.467 -19.467  1.00  0.76           H  
ATOM   1859 3HB  ALA A 120      10.682   8.645 -19.461  1.00  0.76           H  
ATOM   1860  N   PRO A 121       8.867   6.283 -18.996  1.00  0.72           N  
ATOM   1861  CA  PRO A 121       7.675   5.797 -18.327  1.00  0.72           C  
ATOM   1862  C   PRO A 121       7.759   4.310 -18.044  1.00  0.72           C  
ATOM   1863  O   PRO A 121       7.346   3.829 -16.991  1.00  0.72           O  
ATOM   1864  CB  PRO A 121       6.583   6.062 -19.368  1.00  0.72           C  
ATOM   1865  CG  PRO A 121       7.101   7.227 -20.170  1.00  0.72           C  
ATOM   1866  CD  PRO A 121       8.581   6.934 -20.311  1.00  0.72           C  
ATOM   1867  HA  PRO A 121       7.518   6.365 -17.404  1.00  0.72           H  
ATOM   1868 1HB  PRO A 121       6.439   5.165 -19.987  1.00  0.72           H  
ATOM   1869 2HB  PRO A 121       5.619   6.255 -18.877  1.00  0.72           H  
ATOM   1870 1HG  PRO A 121       6.583   7.288 -21.139  1.00  0.72           H  
ATOM   1871 2HG  PRO A 121       6.899   8.174 -19.643  1.00  0.72           H  
ATOM   1872 1HD  PRO A 121       8.729   6.219 -21.135  1.00  0.72           H  
ATOM   1873 2HD  PRO A 121       9.093   7.850 -20.492  1.00  0.72           H  
ATOM   1874  N   PHE A 122       8.353   3.578 -18.984  1.00  0.70           N  
ATOM   1875  CA  PHE A 122       8.447   2.138 -18.879  1.00  0.70           C  
ATOM   1876  C   PHE A 122       9.494   1.748 -17.865  1.00  0.70           C  
ATOM   1877  O   PHE A 122       9.272   0.861 -17.033  1.00  0.70           O  
ATOM   1878  CB  PHE A 122       8.689   1.545 -20.269  1.00  0.70           C  
ATOM   1879  CG  PHE A 122       8.680   0.037 -20.355  1.00  0.70           C  
ATOM   1880  CD1 PHE A 122       7.533  -0.686 -20.016  1.00  0.70           C  
ATOM   1881  CD2 PHE A 122       9.765  -0.656 -20.854  1.00  0.70           C  
ATOM   1882  CE1 PHE A 122       7.496  -2.066 -20.140  1.00  0.70           C  
ATOM   1883  CE2 PHE A 122       9.715  -2.030 -20.996  1.00  0.70           C  
ATOM   1884  CZ  PHE A 122       8.589  -2.738 -20.630  1.00  0.70           C  
ATOM   1885  H   PHE A 122       8.727   4.021 -19.812  1.00  0.70           H  
ATOM   1886  HA  PHE A 122       7.488   1.761 -18.529  1.00  0.70           H  
ATOM   1887 1HB  PHE A 122       7.933   1.925 -20.953  1.00  0.70           H  
ATOM   1888 2HB  PHE A 122       9.658   1.897 -20.635  1.00  0.70           H  
ATOM   1889  HD1 PHE A 122       6.658  -0.151 -19.642  1.00  0.70           H  
ATOM   1890  HD2 PHE A 122      10.660  -0.105 -21.150  1.00  0.70           H  
ATOM   1891  HE1 PHE A 122       6.595  -2.617 -19.859  1.00  0.70           H  
ATOM   1892  HE2 PHE A 122      10.567  -2.560 -21.403  1.00  0.70           H  
ATOM   1893  HZ  PHE A 122       8.564  -3.825 -20.741  1.00  0.70           H  
ATOM   1894  N   ASN A 123      10.644   2.409 -17.916  1.00  0.69           N  
ATOM   1895  CA  ASN A 123      11.726   2.078 -17.013  1.00  0.69           C  
ATOM   1896  C   ASN A 123      11.308   2.345 -15.560  1.00  0.69           C  
ATOM   1897  O   ASN A 123      11.578   1.539 -14.663  1.00  0.69           O  
ATOM   1898  CB  ASN A 123      12.948   2.879 -17.392  1.00  0.69           C  
ATOM   1899  CG  ASN A 123      13.496   2.454 -18.695  1.00  0.69           C  
ATOM   1900  OD1 ASN A 123      13.114   1.396 -19.195  1.00  0.69           O  
ATOM   1901  ND2 ASN A 123      14.383   3.221 -19.244  1.00  0.69           N  
ATOM   1902  H   ASN A 123      10.781   3.143 -18.612  1.00  0.69           H  
ATOM   1903  HA  ASN A 123      11.951   1.015 -17.107  1.00  0.69           H  
ATOM   1904 1HB  ASN A 123      12.702   3.943 -17.433  1.00  0.69           H  
ATOM   1905 2HB  ASN A 123      13.713   2.751 -16.651  1.00  0.69           H  
ATOM   1906 1HD2 ASN A 123      14.792   3.000 -20.154  1.00  0.69           H  
ATOM   1907 2HD2 ASN A 123      14.683   4.052 -18.752  1.00  0.69           H  
ATOM   1908  N   LEU A 124      10.577   3.446 -15.347  1.00  0.68           N  
ATOM   1909  CA  LEU A 124      10.082   3.819 -14.024  1.00  0.68           C  
ATOM   1910  C   LEU A 124       9.040   2.816 -13.520  1.00  0.68           C  
ATOM   1911  O   LEU A 124       9.098   2.375 -12.365  1.00  0.68           O  
ATOM   1912  CB  LEU A 124       9.461   5.207 -14.135  1.00  0.68           C  
ATOM   1913  CG  LEU A 124      10.449   6.365 -14.399  1.00  0.68           C  
ATOM   1914  CD1 LEU A 124       9.695   7.573 -14.857  1.00  0.68           C  
ATOM   1915  CD2 LEU A 124      11.176   6.712 -13.114  1.00  0.68           C  
ATOM   1916  H   LEU A 124      10.390   4.070 -16.135  1.00  0.68           H  
ATOM   1917  HA  LEU A 124      10.919   3.838 -13.330  1.00  0.68           H  
ATOM   1918 1HB  LEU A 124       8.735   5.196 -14.952  1.00  0.68           H  
ATOM   1919 2HB  LEU A 124       8.940   5.424 -13.212  1.00  0.68           H  
ATOM   1920  HG  LEU A 124      11.163   6.070 -15.169  1.00  0.68           H  
ATOM   1921 1HD1 LEU A 124      10.390   8.377 -15.043  1.00  0.68           H  
ATOM   1922 2HD1 LEU A 124       9.166   7.338 -15.778  1.00  0.68           H  
ATOM   1923 3HD1 LEU A 124       8.986   7.864 -14.088  1.00  0.68           H  
ATOM   1924 1HD2 LEU A 124      11.873   7.533 -13.296  1.00  0.68           H  
ATOM   1925 2HD2 LEU A 124      10.452   7.013 -12.357  1.00  0.68           H  
ATOM   1926 3HD2 LEU A 124      11.716   5.853 -12.766  1.00  0.68           H  
ATOM   1927  N   ARG A 125       8.126   2.391 -14.406  1.00  0.68           N  
ATOM   1928  CA  ARG A 125       7.118   1.411 -14.022  1.00  0.68           C  
ATOM   1929  C   ARG A 125       7.774   0.068 -13.717  1.00  0.68           C  
ATOM   1930  O   ARG A 125       7.401  -0.605 -12.752  1.00  0.68           O  
ATOM   1931  CB  ARG A 125       6.097   1.224 -15.135  1.00  0.68           C  
ATOM   1932  CG  ARG A 125       5.135   2.386 -15.382  1.00  0.68           C  
ATOM   1933  CD  ARG A 125       4.308   2.102 -16.588  1.00  0.68           C  
ATOM   1934  NE  ARG A 125       3.529   3.232 -17.008  1.00  0.68           N  
ATOM   1935  CZ  ARG A 125       2.606   3.219 -17.971  1.00  0.68           C  
ATOM   1936  NH1 ARG A 125       2.289   2.107 -18.607  1.00  0.68           N  
ATOM   1937  NH2 ARG A 125       2.030   4.354 -18.263  1.00  0.68           N  
ATOM   1938  H   ARG A 125       8.094   2.781 -15.351  1.00  0.68           H  
ATOM   1939  HA  ARG A 125       6.608   1.769 -13.128  1.00  0.68           H  
ATOM   1940 1HB  ARG A 125       6.629   1.050 -16.072  1.00  0.68           H  
ATOM   1941 2HB  ARG A 125       5.499   0.338 -14.933  1.00  0.68           H  
ATOM   1942 1HG  ARG A 125       4.454   2.460 -14.534  1.00  0.68           H  
ATOM   1943 2HG  ARG A 125       5.646   3.327 -15.487  1.00  0.68           H  
ATOM   1944 1HD  ARG A 125       4.971   1.827 -17.408  1.00  0.68           H  
ATOM   1945 2HD  ARG A 125       3.629   1.280 -16.377  1.00  0.68           H  
ATOM   1946  HE  ARG A 125       3.721   4.147 -16.589  1.00  0.68           H  
ATOM   1947 1HH1 ARG A 125       2.747   1.238 -18.367  1.00  0.68           H  
ATOM   1948 2HH1 ARG A 125       1.590   2.125 -19.333  1.00  0.68           H  
ATOM   1949 1HH2 ARG A 125       2.350   5.182 -17.743  1.00  0.68           H  
ATOM   1950 2HH2 ARG A 125       1.328   4.411 -18.981  1.00  0.68           H  
ATOM   1951  N   THR A 126       8.789  -0.291 -14.512  1.00  0.69           N  
ATOM   1952  CA  THR A 126       9.517  -1.537 -14.344  1.00  0.69           C  
ATOM   1953  C   THR A 126      10.191  -1.557 -12.990  1.00  0.69           C  
ATOM   1954  O   THR A 126      10.114  -2.549 -12.252  1.00  0.69           O  
ATOM   1955  CB  THR A 126      10.590  -1.699 -15.436  1.00  0.69           C  
ATOM   1956  OG1 THR A 126       9.969  -1.747 -16.732  1.00  0.69           O  
ATOM   1957  CG2 THR A 126      11.383  -2.926 -15.194  1.00  0.69           C  
ATOM   1958  H   THR A 126       9.046   0.307 -15.294  1.00  0.69           H  
ATOM   1959  HA  THR A 126       8.815  -2.370 -14.399  1.00  0.69           H  
ATOM   1960  HB  THR A 126      11.260  -0.848 -15.410  1.00  0.69           H  
ATOM   1961  HG1 THR A 126       9.542  -0.873 -16.903  1.00  0.69           H  
ATOM   1962 1HG2 THR A 126      12.149  -3.040 -15.964  1.00  0.69           H  
ATOM   1963 2HG2 THR A 126      11.855  -2.876 -14.215  1.00  0.69           H  
ATOM   1964 3HG2 THR A 126      10.710  -3.737 -15.219  1.00  0.69           H  
ATOM   1965  N   ALA A 127      10.832  -0.441 -12.646  1.00  0.69           N  
ATOM   1966  CA  ALA A 127      11.509  -0.337 -11.377  1.00  0.69           C  
ATOM   1967  C   ALA A 127      10.548  -0.543 -10.228  1.00  0.69           C  
ATOM   1968  O   ALA A 127      10.841  -1.293  -9.291  1.00  0.69           O  
ATOM   1969  CB  ALA A 127      12.133   1.029 -11.263  1.00  0.69           C  
ATOM   1970  H   ALA A 127      10.879   0.340 -13.302  1.00  0.69           H  
ATOM   1971  HA  ALA A 127      12.264  -1.113 -11.338  1.00  0.69           H  
ATOM   1972 1HB  ALA A 127      12.661   1.109 -10.319  1.00  0.69           H  
ATOM   1973 2HB  ALA A 127      12.828   1.177 -12.084  1.00  0.69           H  
ATOM   1974 3HB  ALA A 127      11.359   1.790 -11.309  1.00  0.69           H  
ATOM   1975  N   LEU A 128       9.367   0.066 -10.332  1.00  0.71           N  
ATOM   1976  CA  LEU A 128       8.370  -0.091  -9.297  1.00  0.71           C  
ATOM   1977  C   LEU A 128       7.836  -1.502  -9.201  1.00  0.71           C  
ATOM   1978  O   LEU A 128       7.619  -1.988  -8.096  1.00  0.71           O  
ATOM   1979  CB  LEU A 128       7.252   0.932  -9.478  1.00  0.71           C  
ATOM   1980  CG  LEU A 128       7.697   2.311  -9.144  1.00  0.71           C  
ATOM   1981  CD1 LEU A 128       6.666   3.273  -9.463  1.00  0.71           C  
ATOM   1982  CD2 LEU A 128       7.978   2.346  -7.706  1.00  0.71           C  
ATOM   1983  H   LEU A 128       9.177   0.680 -11.127  1.00  0.71           H  
ATOM   1984  HA  LEU A 128       8.850   0.137  -8.349  1.00  0.71           H  
ATOM   1985 1HB  LEU A 128       6.927   0.919 -10.521  1.00  0.71           H  
ATOM   1986 2HB  LEU A 128       6.412   0.668  -8.838  1.00  0.71           H  
ATOM   1987  HG  LEU A 128       8.598   2.559  -9.714  1.00  0.71           H  
ATOM   1988 1HD1 LEU A 128       7.017   4.265  -9.186  1.00  0.71           H  
ATOM   1989 2HD1 LEU A 128       6.460   3.227 -10.532  1.00  0.71           H  
ATOM   1990 3HD1 LEU A 128       5.765   3.034  -8.902  1.00  0.71           H  
ATOM   1991 1HD2 LEU A 128       8.308   3.319  -7.437  1.00  0.71           H  
ATOM   1992 2HD2 LEU A 128       7.071   2.105  -7.160  1.00  0.71           H  
ATOM   1993 3HD2 LEU A 128       8.748   1.621  -7.467  1.00  0.71           H  
ATOM   1994  N   GLU A 129       7.664  -2.195 -10.323  1.00  0.73           N  
ATOM   1995  CA  GLU A 129       7.135  -3.552 -10.236  1.00  0.73           C  
ATOM   1996  C   GLU A 129       8.137  -4.437  -9.499  1.00  0.73           C  
ATOM   1997  O   GLU A 129       7.784  -5.232  -8.624  1.00  0.73           O  
ATOM   1998  CB  GLU A 129       6.866  -4.112 -11.633  1.00  0.73           C  
ATOM   1999  CG  GLU A 129       6.135  -5.475 -11.670  1.00  0.73           C  
ATOM   2000  CD  GLU A 129       4.680  -5.403 -11.209  1.00  0.73           C  
ATOM   2001  OE1 GLU A 129       4.106  -4.328 -11.237  1.00  0.73           O  
ATOM   2002  OE2 GLU A 129       4.145  -6.414 -10.832  1.00  0.73           O  
ATOM   2003  H   GLU A 129       7.847  -1.762 -11.230  1.00  0.73           H  
ATOM   2004  HA  GLU A 129       6.215  -3.540  -9.674  1.00  0.73           H  
ATOM   2005 1HB  GLU A 129       6.279  -3.395 -12.204  1.00  0.73           H  
ATOM   2006 2HB  GLU A 129       7.818  -4.231 -12.155  1.00  0.73           H  
ATOM   2007 1HG  GLU A 129       6.160  -5.854 -12.689  1.00  0.73           H  
ATOM   2008 2HG  GLU A 129       6.667  -6.182 -11.035  1.00  0.73           H  
ATOM   2009  N   PHE A 130       9.411  -4.257  -9.806  1.00  0.76           N  
ATOM   2010  CA  PHE A 130      10.446  -5.068  -9.187  1.00  0.76           C  
ATOM   2011  C   PHE A 130      10.408  -4.836  -7.658  1.00  0.76           C  
ATOM   2012  O   PHE A 130      10.482  -5.782  -6.854  1.00  0.76           O  
ATOM   2013  CB  PHE A 130      11.794  -4.715  -9.795  1.00  0.76           C  
ATOM   2014  CG  PHE A 130      12.866  -5.677  -9.466  1.00  0.76           C  
ATOM   2015  CD1 PHE A 130      13.043  -6.839 -10.236  1.00  0.76           C  
ATOM   2016  CD2 PHE A 130      13.668  -5.483  -8.413  1.00  0.76           C  
ATOM   2017  CE1 PHE A 130      14.028  -7.737  -9.938  1.00  0.76           C  
ATOM   2018  CE2 PHE A 130      14.627  -6.369  -8.121  1.00  0.76           C  
ATOM   2019  CZ  PHE A 130      14.826  -7.496  -8.882  1.00  0.76           C  
ATOM   2020  H   PHE A 130       9.663  -3.570 -10.522  1.00  0.76           H  
ATOM   2021  HA  PHE A 130      10.233  -6.119  -9.380  1.00  0.76           H  
ATOM   2022 1HB  PHE A 130      11.698  -4.659 -10.880  1.00  0.76           H  
ATOM   2023 2HB  PHE A 130      12.100  -3.726  -9.451  1.00  0.76           H  
ATOM   2024  HD1 PHE A 130      12.404  -7.024 -11.081  1.00  0.76           H  
ATOM   2025  HD2 PHE A 130      13.526  -4.610  -7.788  1.00  0.76           H  
ATOM   2026  HE1 PHE A 130      14.167  -8.631 -10.538  1.00  0.76           H  
ATOM   2027  HE2 PHE A 130      15.222  -6.193  -7.264  1.00  0.76           H  
ATOM   2028  HZ  PHE A 130      15.611  -8.200  -8.621  1.00  0.76           H  
ATOM   2029  N   VAL A 131      10.283  -3.552  -7.269  1.00  0.79           N  
ATOM   2030  CA  VAL A 131      10.182  -3.149  -5.867  1.00  0.79           C  
ATOM   2031  C   VAL A 131       8.918  -3.656  -5.162  1.00  0.79           C  
ATOM   2032  O   VAL A 131       9.000  -4.154  -4.038  1.00  0.79           O  
ATOM   2033  CB  VAL A 131      10.228  -1.618  -5.720  1.00  0.79           C  
ATOM   2034  CG1 VAL A 131       9.916  -1.257  -4.355  1.00  0.79           C  
ATOM   2035  CG2 VAL A 131      11.616  -1.117  -6.033  1.00  0.79           C  
ATOM   2036  H   VAL A 131      10.258  -2.824  -7.985  1.00  0.79           H  
ATOM   2037  HA  VAL A 131      11.049  -3.556  -5.349  1.00  0.79           H  
ATOM   2038  HB  VAL A 131       9.498  -1.159  -6.383  1.00  0.79           H  
ATOM   2039 1HG1 VAL A 131       9.969  -0.178  -4.247  1.00  0.79           H  
ATOM   2040 2HG1 VAL A 131       8.921  -1.608  -4.092  1.00  0.79           H  
ATOM   2041 3HG1 VAL A 131      10.633  -1.726  -3.741  1.00  0.79           H  
ATOM   2042 1HG2 VAL A 131      11.650  -0.047  -5.910  1.00  0.79           H  
ATOM   2043 2HG2 VAL A 131      12.332  -1.578  -5.354  1.00  0.79           H  
ATOM   2044 3HG2 VAL A 131      11.864  -1.373  -7.051  1.00  0.79           H  
ATOM   2045  N   LYS A 132       7.753  -3.571  -5.820  1.00  0.83           N  
ATOM   2046  CA  LYS A 132       6.486  -4.019  -5.227  1.00  0.83           C  
ATOM   2047  C   LYS A 132       6.535  -5.505  -4.895  1.00  0.83           C  
ATOM   2048  O   LYS A 132       5.914  -5.954  -3.929  1.00  0.83           O  
ATOM   2049  CB  LYS A 132       5.293  -3.769  -6.159  1.00  0.83           C  
ATOM   2050  CG  LYS A 132       4.829  -2.297  -6.349  1.00  0.83           C  
ATOM   2051  CD  LYS A 132       3.515  -2.293  -7.136  1.00  0.83           C  
ATOM   2052  CE  LYS A 132       3.757  -2.867  -8.498  1.00  0.83           C  
ATOM   2053  NZ  LYS A 132       2.539  -3.016  -9.321  1.00  0.83           N  
ATOM   2054  H   LYS A 132       7.743  -3.157  -6.746  1.00  0.83           H  
ATOM   2055  HA  LYS A 132       6.322  -3.470  -4.303  1.00  0.83           H  
ATOM   2056 1HB  LYS A 132       5.550  -4.152  -7.151  1.00  0.83           H  
ATOM   2057 2HB  LYS A 132       4.441  -4.346  -5.809  1.00  0.83           H  
ATOM   2058 1HG  LYS A 132       4.670  -1.826  -5.378  1.00  0.83           H  
ATOM   2059 2HG  LYS A 132       5.569  -1.729  -6.888  1.00  0.83           H  
ATOM   2060 1HD  LYS A 132       2.767  -2.897  -6.640  1.00  0.83           H  
ATOM   2061 2HD  LYS A 132       3.135  -1.279  -7.243  1.00  0.83           H  
ATOM   2062 1HE  LYS A 132       4.453  -2.224  -9.028  1.00  0.83           H  
ATOM   2063 2HE  LYS A 132       4.204  -3.853  -8.371  1.00  0.83           H  
ATOM   2064 1HZ  LYS A 132       2.835  -3.437 -10.205  1.00  0.83           H  
ATOM   2065 2HZ  LYS A 132       1.869  -3.616  -8.873  1.00  0.83           H  
ATOM   2066 3HZ  LYS A 132       2.089  -2.114  -9.497  1.00  0.83           H  
ATOM   2067  N   LEU A 133       7.318  -6.264  -5.660  1.00  0.86           N  
ATOM   2068  CA  LEU A 133       7.471  -7.693  -5.437  1.00  0.86           C  
ATOM   2069  C   LEU A 133       8.429  -8.011  -4.277  1.00  0.86           C  
ATOM   2070  O   LEU A 133       8.592  -9.177  -3.908  1.00  0.86           O  
ATOM   2071  CB  LEU A 133       7.960  -8.355  -6.727  1.00  0.86           C  
ATOM   2072  CG  LEU A 133       6.969  -8.317  -7.874  1.00  0.86           C  
ATOM   2073  CD1 LEU A 133       7.631  -8.844  -9.095  1.00  0.86           C  
ATOM   2074  CD2 LEU A 133       5.749  -9.130  -7.516  1.00  0.86           C  
ATOM   2075  H   LEU A 133       7.782  -5.839  -6.468  1.00  0.86           H  
ATOM   2076  HA  LEU A 133       6.494  -8.101  -5.190  1.00  0.86           H  
ATOM   2077 1HB  LEU A 133       8.857  -7.830  -7.060  1.00  0.86           H  
ATOM   2078 2HB  LEU A 133       8.218  -9.392  -6.524  1.00  0.86           H  
ATOM   2079  HG  LEU A 133       6.667  -7.292  -8.066  1.00  0.86           H  
ATOM   2080 1HD1 LEU A 133       6.934  -8.804  -9.931  1.00  0.86           H  
ATOM   2081 2HD1 LEU A 133       8.496  -8.224  -9.306  1.00  0.86           H  
ATOM   2082 3HD1 LEU A 133       7.945  -9.867  -8.930  1.00  0.86           H  
ATOM   2083 1HD2 LEU A 133       5.037  -9.096  -8.344  1.00  0.86           H  
ATOM   2084 2HD2 LEU A 133       6.041 -10.163  -7.326  1.00  0.86           H  
ATOM   2085 3HD2 LEU A 133       5.285  -8.711  -6.622  1.00  0.86           H  
ATOM   2086  N   GLY A 134       9.073  -6.983  -3.706  1.00  0.87           N  
ATOM   2087  CA  GLY A 134       9.965  -7.153  -2.565  1.00  0.87           C  
ATOM   2088  C   GLY A 134      11.292  -7.819  -2.895  1.00  0.87           C  
ATOM   2089  O   GLY A 134      11.899  -8.469  -2.033  1.00  0.87           O  
ATOM   2090  H   GLY A 134       8.915  -6.035  -4.035  1.00  0.87           H  
ATOM   2091 1HA  GLY A 134      10.156  -6.172  -2.130  1.00  0.87           H  
ATOM   2092 2HA  GLY A 134       9.451  -7.734  -1.800  1.00  0.87           H  
ATOM   2093  N   ILE A 135      11.788  -7.669  -4.112  1.00  0.87           N  
ATOM   2094  CA  ILE A 135      13.006  -8.408  -4.400  1.00  0.87           C  
ATOM   2095  C   ILE A 135      14.248  -7.671  -3.884  1.00  0.87           C  
ATOM   2096  O   ILE A 135      14.882  -6.903  -4.602  1.00  0.87           O  
ATOM   2097  CB  ILE A 135      13.085  -8.620  -5.902  1.00  0.87           C  
ATOM   2098  CG1 ILE A 135      11.800  -9.315  -6.385  1.00  0.87           C  
ATOM   2099  CG2 ILE A 135      14.303  -9.505  -6.196  1.00  0.87           C  
ATOM   2100  CD1 ILE A 135      11.635  -9.301  -7.879  1.00  0.87           C  
ATOM   2101  H   ILE A 135      11.322  -7.102  -4.829  1.00  0.87           H  
ATOM   2102  HA  ILE A 135      12.952  -9.381  -3.912  1.00  0.87           H  
ATOM   2103  HB  ILE A 135      13.139  -7.678  -6.392  1.00  0.87           H  
ATOM   2104 1HG1 ILE A 135      11.800 -10.347  -6.043  1.00  0.87           H  
ATOM   2105 2HG1 ILE A 135      10.943  -8.804  -5.947  1.00  0.87           H  
ATOM   2106 1HG2 ILE A 135      14.380  -9.701  -7.255  1.00  0.87           H  
ATOM   2107 2HG2 ILE A 135      15.205  -9.003  -5.848  1.00  0.87           H  
ATOM   2108 3HG2 ILE A 135      14.191 -10.448  -5.668  1.00  0.87           H  
ATOM   2109 1HD1 ILE A 135      10.713  -9.778  -8.144  1.00  0.87           H  
ATOM   2110 2HD1 ILE A 135      11.604  -8.267  -8.214  1.00  0.87           H  
ATOM   2111 3HD1 ILE A 135      12.466  -9.820  -8.349  1.00  0.87           H  
ATOM   2112  N   ARG A 136      14.609  -7.985  -2.638  1.00  0.83           N  
ATOM   2113  CA  ARG A 136      15.670  -7.334  -1.841  1.00  0.83           C  
ATOM   2114  C   ARG A 136      17.052  -7.305  -2.497  1.00  0.83           C  
ATOM   2115  O   ARG A 136      17.491  -8.292  -3.091  1.00  0.83           O  
ATOM   2116  CB  ARG A 136      15.828  -8.037  -0.493  1.00  0.83           C  
ATOM   2117  CG  ARG A 136      16.878  -7.431   0.442  1.00  0.83           C  
ATOM   2118  CD  ARG A 136      17.011  -8.160   1.767  1.00  0.83           C  
ATOM   2119  NE  ARG A 136      15.888  -7.967   2.642  1.00  0.83           N  
ATOM   2120  CZ  ARG A 136      15.656  -8.621   3.792  1.00  0.83           C  
ATOM   2121  NH1 ARG A 136      16.468  -9.550   4.250  1.00  0.83           N  
ATOM   2122  NH2 ARG A 136      14.581  -8.273   4.461  1.00  0.83           N  
ATOM   2123  H   ARG A 136      13.985  -8.647  -2.179  1.00  0.83           H  
ATOM   2124  HA  ARG A 136      15.362  -6.309  -1.653  1.00  0.83           H  
ATOM   2125 1HB  ARG A 136      14.874  -8.012   0.035  1.00  0.83           H  
ATOM   2126 2HB  ARG A 136      16.089  -9.081  -0.652  1.00  0.83           H  
ATOM   2127 1HG  ARG A 136      17.860  -7.438  -0.022  1.00  0.83           H  
ATOM   2128 2HG  ARG A 136      16.579  -6.404   0.643  1.00  0.83           H  
ATOM   2129 1HD  ARG A 136      17.095  -9.204   1.571  1.00  0.83           H  
ATOM   2130 2HD  ARG A 136      17.913  -7.819   2.286  1.00  0.83           H  
ATOM   2131  HE  ARG A 136      15.212  -7.239   2.409  1.00  0.83           H  
ATOM   2132 1HH1 ARG A 136      17.344  -9.782   3.759  1.00  0.83           H  
ATOM   2133 2HH1 ARG A 136      16.269 -10.014   5.123  1.00  0.83           H  
ATOM   2134 1HH2 ARG A 136      14.024  -7.502   4.071  1.00  0.83           H  
ATOM   2135 2HH2 ARG A 136      14.349  -8.714   5.337  1.00  0.83           H  
ATOM   2136  N   GLY A 137      17.734  -6.155  -2.387  1.00  0.79           N  
ATOM   2137  CA  GLY A 137      19.078  -5.960  -2.940  1.00  0.79           C  
ATOM   2138  C   GLY A 137      19.120  -4.726  -3.835  1.00  0.79           C  
ATOM   2139  O   GLY A 137      18.116  -4.020  -3.948  1.00  0.79           O  
ATOM   2140  H   GLY A 137      17.306  -5.390  -1.887  1.00  0.79           H  
ATOM   2141 1HA  GLY A 137      19.790  -5.844  -2.121  1.00  0.79           H  
ATOM   2142 2HA  GLY A 137      19.378  -6.840  -3.509  1.00  0.79           H  
ATOM   2143  N   ILE A 138      20.279  -4.461  -4.452  1.00  0.73           N  
ATOM   2144  CA  ILE A 138      20.440  -3.301  -5.339  1.00  0.73           C  
ATOM   2145  C   ILE A 138      20.504  -3.701  -6.811  1.00  0.73           C  
ATOM   2146  O   ILE A 138      21.397  -4.441  -7.254  1.00  0.73           O  
ATOM   2147  CB  ILE A 138      21.662  -2.479  -4.925  1.00  0.73           C  
ATOM   2148  CG1 ILE A 138      21.415  -1.977  -3.497  1.00  0.73           C  
ATOM   2149  CG2 ILE A 138      21.857  -1.292  -5.876  1.00  0.73           C  
ATOM   2150  CD1 ILE A 138      22.565  -1.460  -2.801  1.00  0.73           C  
ATOM   2151  H   ILE A 138      21.064  -5.081  -4.312  1.00  0.73           H  
ATOM   2152  HA  ILE A 138      19.580  -2.661  -5.209  1.00  0.73           H  
ATOM   2153  HB  ILE A 138      22.551  -3.107  -4.923  1.00  0.73           H  
ATOM   2154 1HG1 ILE A 138      20.746  -1.175  -3.564  1.00  0.73           H  
ATOM   2155 2HG1 ILE A 138      20.975  -2.765  -2.903  1.00  0.73           H  
ATOM   2156 1HG2 ILE A 138      22.720  -0.701  -5.558  1.00  0.73           H  
ATOM   2157 2HG2 ILE A 138      22.021  -1.655  -6.889  1.00  0.73           H  
ATOM   2158 3HG2 ILE A 138      20.958  -0.679  -5.847  1.00  0.73           H  
ATOM   2159 1HD1 ILE A 138      22.288  -1.100  -1.812  1.00  0.73           H  
ATOM   2160 2HD1 ILE A 138      23.243  -2.275  -2.706  1.00  0.73           H  
ATOM   2161 3HD1 ILE A 138      23.007  -0.657  -3.370  1.00  0.73           H  
ATOM   2162  N   TYR A 139      19.524  -3.206  -7.553  1.00  0.69           N  
ATOM   2163  CA  TYR A 139      19.335  -3.590  -8.942  1.00  0.69           C  
ATOM   2164  C   TYR A 139      19.180  -2.405  -9.851  1.00  0.69           C  
ATOM   2165  O   TYR A 139      18.808  -1.325  -9.401  1.00  0.69           O  
ATOM   2166  CB  TYR A 139      18.086  -4.433  -9.077  1.00  0.69           C  
ATOM   2167  CG  TYR A 139      18.082  -5.620  -8.217  1.00  0.69           C  
ATOM   2168  CD1 TYR A 139      17.645  -5.481  -6.936  1.00  0.69           C  
ATOM   2169  CD2 TYR A 139      18.473  -6.842  -8.678  1.00  0.69           C  
ATOM   2170  CE1 TYR A 139      17.588  -6.560  -6.114  1.00  0.69           C  
ATOM   2171  CE2 TYR A 139      18.409  -7.940  -7.829  1.00  0.69           C  
ATOM   2172  CZ  TYR A 139      17.966  -7.785  -6.554  1.00  0.69           C  
ATOM   2173  OH  TYR A 139      17.891  -8.860  -5.712  1.00  0.69           O  
ATOM   2174  H   TYR A 139      18.855  -2.578  -7.100  1.00  0.69           H  
ATOM   2175  HA  TYR A 139      20.193  -4.160  -9.276  1.00  0.69           H  
ATOM   2176 1HB  TYR A 139      17.209  -3.839  -8.858  1.00  0.69           H  
ATOM   2177 2HB  TYR A 139      18.012  -4.762 -10.100  1.00  0.69           H  
ATOM   2178  HD1 TYR A 139      17.326  -4.501  -6.570  1.00  0.69           H  
ATOM   2179  HD2 TYR A 139      18.822  -6.948  -9.704  1.00  0.69           H  
ATOM   2180  HE1 TYR A 139      17.227  -6.433  -5.110  1.00  0.69           H  
ATOM   2181  HE2 TYR A 139      18.703  -8.925  -8.174  1.00  0.69           H  
ATOM   2182  HH  TYR A 139      17.723  -8.556  -4.790  1.00  0.69           H  
ATOM   2183  N   ILE A 140      19.437  -2.630 -11.125  1.00  0.66           N  
ATOM   2184  CA  ILE A 140      19.189  -1.633 -12.149  1.00  0.66           C  
ATOM   2185  C   ILE A 140      18.092  -2.061 -13.112  1.00  0.66           C  
ATOM   2186  O   ILE A 140      18.128  -3.164 -13.660  1.00  0.66           O  
ATOM   2187  CB  ILE A 140      20.451  -1.299 -12.928  1.00  0.66           C  
ATOM   2188  CG1 ILE A 140      21.474  -0.668 -12.040  1.00  0.66           C  
ATOM   2189  CG2 ILE A 140      20.111  -0.379 -14.022  1.00  0.66           C  
ATOM   2190  CD1 ILE A 140      22.793  -0.505 -12.698  1.00  0.66           C  
ATOM   2191  H   ILE A 140      19.777  -3.554 -11.392  1.00  0.66           H  
ATOM   2192  HA  ILE A 140      18.861  -0.722 -11.659  1.00  0.66           H  
ATOM   2193  HB  ILE A 140      20.856  -2.201 -13.273  1.00  0.66           H  
ATOM   2194 1HG1 ILE A 140      21.128   0.318 -11.768  1.00  0.66           H  
ATOM   2195 2HG1 ILE A 140      21.589  -1.254 -11.141  1.00  0.66           H  
ATOM   2196 1HG2 ILE A 140      21.006  -0.130 -14.589  1.00  0.66           H  
ATOM   2197 2HG2 ILE A 140      19.382  -0.824 -14.682  1.00  0.66           H  
ATOM   2198 3HG2 ILE A 140      19.693   0.508 -13.565  1.00  0.66           H  
ATOM   2199 1HD1 ILE A 140      23.457  -0.027 -12.016  1.00  0.66           H  
ATOM   2200 2HD1 ILE A 140      23.197  -1.468 -12.970  1.00  0.66           H  
ATOM   2201 3HD1 ILE A 140      22.686   0.111 -13.591  1.00  0.66           H  
ATOM   2202  N   ALA A 141      17.094  -1.195 -13.281  1.00  0.64           N  
ATOM   2203  CA  ALA A 141      15.956  -1.474 -14.156  1.00  0.64           C  
ATOM   2204  C   ALA A 141      15.902  -0.543 -15.363  1.00  0.64           C  
ATOM   2205  O   ALA A 141      15.847   0.689 -15.219  1.00  0.64           O  
ATOM   2206  CB  ALA A 141      14.669  -1.357 -13.383  1.00  0.64           C  
ATOM   2207  H   ALA A 141      17.150  -0.303 -12.793  1.00  0.64           H  
ATOM   2208  HA  ALA A 141      16.056  -2.489 -14.525  1.00  0.64           H  
ATOM   2209 1HB  ALA A 141      13.839  -1.594 -14.037  1.00  0.64           H  
ATOM   2210 2HB  ALA A 141      14.682  -2.050 -12.544  1.00  0.64           H  
ATOM   2211 3HB  ALA A 141      14.563  -0.340 -13.016  1.00  0.64           H  
ATOM   2212  N   PHE A 142      15.928  -1.145 -16.553  1.00  0.64           N  
ATOM   2213  CA  PHE A 142      15.887  -0.394 -17.804  1.00  0.64           C  
ATOM   2214  C   PHE A 142      15.303  -1.269 -18.919  1.00  0.64           C  
ATOM   2215  O   PHE A 142      15.601  -2.453 -18.986  1.00  0.64           O  
ATOM   2216  CB  PHE A 142      17.329  -0.058 -18.168  1.00  0.64           C  
ATOM   2217  CG  PHE A 142      18.056  -1.341 -18.445  1.00  0.64           C  
ATOM   2218  CD1 PHE A 142      18.242  -1.781 -19.747  1.00  0.64           C  
ATOM   2219  CD2 PHE A 142      18.443  -2.176 -17.404  1.00  0.64           C  
ATOM   2220  CE1 PHE A 142      18.831  -2.996 -19.993  1.00  0.64           C  
ATOM   2221  CE2 PHE A 142      19.010  -3.394 -17.658  1.00  0.64           C  
ATOM   2222  CZ  PHE A 142      19.214  -3.806 -18.948  1.00  0.64           C  
ATOM   2223  H   PHE A 142      15.961  -2.167 -16.578  1.00  0.64           H  
ATOM   2224  HA  PHE A 142      15.283   0.502 -17.671  1.00  0.64           H  
ATOM   2225 1HB  PHE A 142      17.360   0.572 -19.059  1.00  0.64           H  
ATOM   2226 2HB  PHE A 142      17.824   0.466 -17.350  1.00  0.64           H  
ATOM   2227  HD1 PHE A 142      17.919  -1.152 -20.580  1.00  0.64           H  
ATOM   2228  HD2 PHE A 142      18.274  -1.875 -16.380  1.00  0.64           H  
ATOM   2229  HE1 PHE A 142      18.988  -3.327 -21.018  1.00  0.64           H  
ATOM   2230  HE2 PHE A 142      19.288  -4.037 -16.839  1.00  0.64           H  
ATOM   2231  HZ  PHE A 142      19.673  -4.774 -19.151  1.00  0.64           H  
ATOM   2232  N   ASN A 143      14.550  -0.692 -19.845  1.00  0.64           N  
ATOM   2233  CA  ASN A 143      14.043  -1.376 -21.036  1.00  0.64           C  
ATOM   2234  C   ASN A 143      13.306  -2.690 -20.730  1.00  0.64           C  
ATOM   2235  O   ASN A 143      13.362  -3.628 -21.522  1.00  0.64           O  
ATOM   2236  CB  ASN A 143      15.168  -1.653 -22.008  1.00  0.64           C  
ATOM   2237  CG  ASN A 143      14.683  -1.877 -23.423  1.00  0.64           C  
ATOM   2238  OD1 ASN A 143      13.755  -1.213 -23.901  1.00  0.64           O  
ATOM   2239  ND2 ASN A 143      15.281  -2.819 -24.091  1.00  0.64           N  
ATOM   2240  H   ASN A 143      14.292   0.277 -19.732  1.00  0.64           H  
ATOM   2241  HA  ASN A 143      13.325  -0.711 -21.521  1.00  0.64           H  
ATOM   2242 1HB  ASN A 143      15.862  -0.810 -22.009  1.00  0.64           H  
ATOM   2243 2HB  ASN A 143      15.728  -2.537 -21.685  1.00  0.64           H  
ATOM   2244 1HD2 ASN A 143      15.003  -3.025 -25.028  1.00  0.64           H  
ATOM   2245 2HD2 ASN A 143      16.015  -3.350 -23.652  1.00  0.64           H  
ATOM   2246  N   GLY A 144      12.609  -2.771 -19.599  1.00  0.64           N  
ATOM   2247  CA  GLY A 144      11.887  -3.995 -19.250  1.00  0.64           C  
ATOM   2248  C   GLY A 144      12.792  -5.074 -18.648  1.00  0.64           C  
ATOM   2249  O   GLY A 144      12.357  -6.196 -18.412  1.00  0.64           O  
ATOM   2250  H   GLY A 144      12.577  -1.976 -18.977  1.00  0.64           H  
ATOM   2251 1HA  GLY A 144      11.097  -3.745 -18.539  1.00  0.64           H  
ATOM   2252 2HA  GLY A 144      11.397  -4.395 -20.135  1.00  0.64           H  
ATOM   2253  N   LYS A 145      14.063  -4.770 -18.434  1.00  0.65           N  
ATOM   2254  CA  LYS A 145      14.986  -5.756 -17.889  1.00  0.65           C  
ATOM   2255  C   LYS A 145      15.531  -5.296 -16.555  1.00  0.65           C  
ATOM   2256  O   LYS A 145      15.734  -4.098 -16.331  1.00  0.65           O  
ATOM   2257  CB  LYS A 145      16.140  -5.988 -18.868  1.00  0.65           C  
ATOM   2258  CG  LYS A 145      15.712  -6.607 -20.212  1.00  0.65           C  
ATOM   2259  CD  LYS A 145      16.902  -6.809 -21.170  1.00  0.65           C  
ATOM   2260  CE  LYS A 145      16.444  -7.453 -22.500  1.00  0.65           C  
ATOM   2261  NZ  LYS A 145      17.588  -7.681 -23.488  1.00  0.65           N  
ATOM   2262  H   LYS A 145      14.425  -3.850 -18.669  1.00  0.65           H  
ATOM   2263  HA  LYS A 145      14.460  -6.696 -17.728  1.00  0.65           H  
ATOM   2264 1HB  LYS A 145      16.603  -5.028 -19.091  1.00  0.65           H  
ATOM   2265 2HB  LYS A 145      16.896  -6.626 -18.407  1.00  0.65           H  
ATOM   2266 1HG  LYS A 145      15.224  -7.569 -20.031  1.00  0.65           H  
ATOM   2267 2HG  LYS A 145      14.993  -5.941 -20.696  1.00  0.65           H  
ATOM   2268 1HD  LYS A 145      17.360  -5.836 -21.390  1.00  0.65           H  
ATOM   2269 2HD  LYS A 145      17.646  -7.436 -20.711  1.00  0.65           H  
ATOM   2270 1HE  LYS A 145      15.983  -8.414 -22.270  1.00  0.65           H  
ATOM   2271 2HE  LYS A 145      15.701  -6.807 -22.968  1.00  0.65           H  
ATOM   2272 1HZ  LYS A 145      17.221  -8.107 -24.320  1.00  0.65           H  
ATOM   2273 2HZ  LYS A 145      18.050  -6.787 -23.767  1.00  0.65           H  
ATOM   2274 3HZ  LYS A 145      18.277  -8.282 -23.083  1.00  0.65           H  
ATOM   2275  N   VAL A 146      15.773  -6.244 -15.657  1.00  0.66           N  
ATOM   2276  CA  VAL A 146      16.366  -5.884 -14.387  1.00  0.66           C  
ATOM   2277  C   VAL A 146      17.625  -6.708 -14.178  1.00  0.66           C  
ATOM   2278  O   VAL A 146      17.646  -7.922 -14.425  1.00  0.66           O  
ATOM   2279  CB  VAL A 146      15.402  -6.084 -13.208  1.00  0.66           C  
ATOM   2280  CG1 VAL A 146      16.094  -5.596 -11.922  1.00  0.66           C  
ATOM   2281  CG2 VAL A 146      14.087  -5.353 -13.481  1.00  0.66           C  
ATOM   2282  H   VAL A 146      15.544  -7.216 -15.862  1.00  0.66           H  
ATOM   2283  HA  VAL A 146      16.644  -4.838 -14.416  1.00  0.66           H  
ATOM   2284  HB  VAL A 146      15.211  -7.130 -13.077  1.00  0.66           H  
ATOM   2285 1HG1 VAL A 146      15.460  -5.719 -11.083  1.00  0.66           H  
ATOM   2286 2HG1 VAL A 146      17.002  -6.149 -11.751  1.00  0.66           H  
ATOM   2287 3HG1 VAL A 146      16.329  -4.534 -12.027  1.00  0.66           H  
ATOM   2288 1HG2 VAL A 146      13.408  -5.488 -12.658  1.00  0.66           H  
ATOM   2289 2HG2 VAL A 146      14.286  -4.295 -13.609  1.00  0.66           H  
ATOM   2290 3HG2 VAL A 146      13.631  -5.748 -14.386  1.00  0.66           H  
ATOM   2291  N   MET A 147      18.681  -6.052 -13.729  1.00  0.68           N  
ATOM   2292  CA  MET A 147      19.959  -6.710 -13.507  1.00  0.68           C  
ATOM   2293  C   MET A 147      20.588  -6.407 -12.162  1.00  0.68           C  
ATOM   2294  O   MET A 147      20.339  -5.353 -11.573  1.00  0.68           O  
ATOM   2295  CB  MET A 147      20.879  -6.274 -14.617  1.00  0.68           C  
ATOM   2296  CG  MET A 147      21.090  -4.849 -14.696  1.00  0.68           C  
ATOM   2297  SD  MET A 147      22.061  -4.379 -16.108  1.00  0.68           S  
ATOM   2298  CE  MET A 147      21.951  -2.699 -15.683  1.00  0.68           C  
ATOM   2299  H   MET A 147      18.586  -5.046 -13.577  1.00  0.68           H  
ATOM   2300  HA  MET A 147      19.815  -7.785 -13.564  1.00  0.68           H  
ATOM   2301 1HB  MET A 147      21.856  -6.684 -14.417  1.00  0.68           H  
ATOM   2302 2HB  MET A 147      20.533  -6.651 -15.579  1.00  0.68           H  
ATOM   2303 1HG  MET A 147      20.138  -4.332 -14.734  1.00  0.68           H  
ATOM   2304 2HG  MET A 147      21.618  -4.525 -13.796  1.00  0.68           H  
ATOM   2305 1HE  MET A 147      22.506  -2.099 -16.293  1.00  0.68           H  
ATOM   2306 2HE  MET A 147      20.918  -2.399 -15.709  1.00  0.68           H  
ATOM   2307 3HE  MET A 147      22.341  -2.586 -14.715  1.00  0.68           H  
ATOM   2308  N   LEU A 148      21.452  -7.307 -11.671  1.00  0.70           N  
ATOM   2309  CA  LEU A 148      22.142  -6.979 -10.431  1.00  0.70           C  
ATOM   2310  C   LEU A 148      22.925  -5.746 -10.768  1.00  0.70           C  
ATOM   2311  O   LEU A 148      23.720  -5.767 -11.709  1.00  0.70           O  
ATOM   2312  CB  LEU A 148      23.126  -8.071 -10.013  1.00  0.70           C  
ATOM   2313  CG  LEU A 148      22.564  -9.396  -9.688  1.00  0.70           C  
ATOM   2314  CD1 LEU A 148      23.694 -10.367  -9.374  1.00  0.70           C  
ATOM   2315  CD2 LEU A 148      21.645  -9.243  -8.566  1.00  0.70           C  
ATOM   2316  H   LEU A 148      21.635  -8.177 -12.153  1.00  0.70           H  
ATOM   2317  HA  LEU A 148      21.427  -6.761  -9.636  1.00  0.70           H  
ATOM   2318 1HB  LEU A 148      23.845  -8.211 -10.816  1.00  0.70           H  
ATOM   2319 2HB  LEU A 148      23.661  -7.722  -9.134  1.00  0.70           H  
ATOM   2320  HG  LEU A 148      22.026  -9.780 -10.548  1.00  0.70           H  
ATOM   2321 1HD1 LEU A 148      23.282 -11.347  -9.139  1.00  0.70           H  
ATOM   2322 2HD1 LEU A 148      24.341 -10.445 -10.234  1.00  0.70           H  
ATOM   2323 3HD1 LEU A 148      24.266 -10.003  -8.521  1.00  0.70           H  
ATOM   2324 1HD2 LEU A 148      21.205 -10.200  -8.346  1.00  0.70           H  
ATOM   2325 2HD2 LEU A 148      22.177  -8.861  -7.694  1.00  0.70           H  
ATOM   2326 3HD2 LEU A 148      20.884  -8.545  -8.854  1.00  0.70           H  
ATOM   2327  N   GLY A 149      22.767  -4.689 -10.003  1.00  0.72           N  
ATOM   2328  CA  GLY A 149      23.414  -3.463 -10.411  1.00  0.72           C  
ATOM   2329  C   GLY A 149      24.925  -3.565 -10.446  1.00  0.72           C  
ATOM   2330  O   GLY A 149      25.591  -3.023 -11.323  1.00  0.72           O  
ATOM   2331  H   GLY A 149      22.164  -4.704  -9.176  1.00  0.72           H  
ATOM   2332 1HA  GLY A 149      23.049  -3.198 -11.401  1.00  0.72           H  
ATOM   2333 2HA  GLY A 149      23.102  -2.684  -9.736  1.00  0.72           H  
ATOM   2334  N   VAL A 150      25.459  -4.327  -9.519  1.00  0.75           N  
ATOM   2335  CA  VAL A 150      26.889  -4.450  -9.328  1.00  0.75           C  
ATOM   2336  C   VAL A 150      27.617  -5.225 -10.428  1.00  0.75           C  
ATOM   2337  O   VAL A 150      28.833  -5.111 -10.570  1.00  0.75           O  
ATOM   2338  CB  VAL A 150      27.122  -5.114  -7.982  1.00  0.75           C  
ATOM   2339  CG1 VAL A 150      26.461  -4.344  -6.974  1.00  0.75           C  
ATOM   2340  CG2 VAL A 150      26.651  -6.553  -7.978  1.00  0.75           C  
ATOM   2341  H   VAL A 150      24.836  -4.789  -8.873  1.00  0.75           H  
ATOM   2342  HA  VAL A 150      27.308  -3.441  -9.289  1.00  0.75           H  
ATOM   2343  HB  VAL A 150      28.128  -5.047  -7.749  1.00  0.75           H  
ATOM   2344 1HG1 VAL A 150      26.667  -4.797  -6.007  1.00  0.75           H  
ATOM   2345 2HG1 VAL A 150      26.835  -3.336  -6.997  1.00  0.75           H  
ATOM   2346 3HG1 VAL A 150      25.386  -4.338  -7.154  1.00  0.75           H  
ATOM   2347 1HG2 VAL A 150      26.838  -6.993  -6.993  1.00  0.75           H  
ATOM   2348 2HG2 VAL A 150      25.589  -6.596  -8.204  1.00  0.75           H  
ATOM   2349 3HG2 VAL A 150      27.206  -7.085  -8.708  1.00  0.75           H  
ATOM   2350  N   ARG A 151      26.895  -6.043 -11.192  1.00  0.76           N  
ATOM   2351  CA  ARG A 151      27.539  -6.823 -12.241  1.00  0.76           C  
ATOM   2352  C   ARG A 151      27.198  -6.249 -13.611  1.00  0.76           C  
ATOM   2353  O   ARG A 151      27.474  -6.864 -14.648  1.00  0.76           O  
ATOM   2354  CB  ARG A 151      27.158  -8.305 -12.161  1.00  0.76           C  
ATOM   2355  CG  ARG A 151      27.653  -9.085 -10.854  1.00  0.76           C  
ATOM   2356  CD  ARG A 151      27.460 -10.599 -10.915  1.00  0.76           C  
ATOM   2357  NE  ARG A 151      27.900 -11.314  -9.671  1.00  0.76           N  
ATOM   2358  CZ  ARG A 151      27.895 -12.666  -9.491  1.00  0.76           C  
ATOM   2359  NH1 ARG A 151      27.514 -13.459 -10.419  1.00  0.76           N  
ATOM   2360  NH2 ARG A 151      28.287 -13.179  -8.352  1.00  0.76           N  
ATOM   2361  H   ARG A 151      25.879  -6.080 -11.097  1.00  0.76           H  
ATOM   2362  HA  ARG A 151      28.619  -6.760 -12.107  1.00  0.76           H  
ATOM   2363 1HB  ARG A 151      26.069  -8.380 -12.172  1.00  0.76           H  
ATOM   2364 2HB  ARG A 151      27.511  -8.824 -13.035  1.00  0.76           H  
ATOM   2365 1HG  ARG A 151      28.712  -8.877 -10.684  1.00  0.76           H  
ATOM   2366 2HG  ARG A 151      27.073  -8.762 -10.019  1.00  0.76           H  
ATOM   2367 1HD  ARG A 151      26.419 -10.813 -11.067  1.00  0.76           H  
ATOM   2368 2HD  ARG A 151      28.032 -10.998 -11.744  1.00  0.76           H  
ATOM   2369  HE  ARG A 151      28.248 -10.770  -8.876  1.00  0.76           H  
ATOM   2370 1HH1 ARG A 151      27.209 -13.082 -11.291  1.00  0.76           H  
ATOM   2371 2HH1 ARG A 151      27.521 -14.455 -10.265  1.00  0.76           H  
ATOM   2372 1HH2 ARG A 151      28.589 -12.543  -7.623  1.00  0.76           H  
ATOM   2373 2HH2 ARG A 151      28.291 -14.175  -8.209  1.00  0.76           H  
ATOM   2374  N   ALA A 152      26.548  -5.083 -13.596  1.00  0.79           N  
ATOM   2375  CA  ALA A 152      26.088  -4.394 -14.788  1.00  0.79           C  
ATOM   2376  C   ALA A 152      27.127  -3.514 -15.447  1.00  0.79           C  
ATOM   2377  O   ALA A 152      28.040  -3.001 -14.796  1.00  0.79           O  
ATOM   2378  CB  ALA A 152      24.919  -3.520 -14.439  1.00  0.79           C  
ATOM   2379  H   ALA A 152      26.357  -4.616 -12.707  1.00  0.79           H  
ATOM   2380  HA  ALA A 152      25.779  -5.142 -15.511  1.00  0.79           H  
ATOM   2381 1HB  ALA A 152      24.592  -3.046 -15.346  1.00  0.79           H  
ATOM   2382 2HB  ALA A 152      24.130  -4.127 -13.997  1.00  0.79           H  
ATOM   2383 3HB  ALA A 152      25.231  -2.762 -13.732  1.00  0.79           H  
ATOM   2384  N   SER A 153      26.912  -3.258 -16.734  1.00  0.84           N  
ATOM   2385  CA  SER A 153      27.690  -2.262 -17.457  1.00  0.84           C  
ATOM   2386  C   SER A 153      26.896  -1.667 -18.608  1.00  0.84           C  
ATOM   2387  O   SER A 153      26.017  -2.309 -19.193  1.00  0.84           O  
ATOM   2388  CB  SER A 153      28.966  -2.840 -18.009  1.00  0.84           C  
ATOM   2389  OG  SER A 153      29.741  -1.856 -18.642  1.00  0.84           O  
ATOM   2390  H   SER A 153      26.202  -3.801 -17.230  1.00  0.84           H  
ATOM   2391  HA  SER A 153      27.945  -1.456 -16.767  1.00  0.84           H  
ATOM   2392 1HB  SER A 153      29.535  -3.300 -17.217  1.00  0.84           H  
ATOM   2393 2HB  SER A 153      28.721  -3.599 -18.726  1.00  0.84           H  
ATOM   2394  HG  SER A 153      29.185  -1.476 -19.344  1.00  0.84           H  
ATOM   2395  N   LYS A 154      27.186  -0.407 -18.908  1.00  0.92           N  
ATOM   2396  CA  LYS A 154      26.589   0.256 -20.064  1.00  0.92           C  
ATOM   2397  C   LYS A 154      27.325  -0.211 -21.315  1.00  0.92           C  
ATOM   2398  O   LYS A 154      28.552  -0.112 -21.376  1.00  0.92           O  
ATOM   2399  CB  LYS A 154      26.698   1.770 -19.929  1.00  0.92           C  
ATOM   2400  CG  LYS A 154      26.067   2.543 -21.061  1.00  0.92           C  
ATOM   2401  CD  LYS A 154      26.285   4.036 -20.874  1.00  0.92           C  
ATOM   2402  CE  LYS A 154      25.794   4.801 -22.078  1.00  0.92           C  
ATOM   2403  NZ  LYS A 154      26.098   6.246 -21.989  1.00  0.92           N  
ATOM   2404  H   LYS A 154      27.878   0.084 -18.353  1.00  0.92           H  
ATOM   2405  HA  LYS A 154      25.541  -0.029 -20.154  1.00  0.92           H  
ATOM   2406 1HB  LYS A 154      26.217   2.089 -19.005  1.00  0.92           H  
ATOM   2407 2HB  LYS A 154      27.747   2.055 -19.870  1.00  0.92           H  
ATOM   2408 1HG  LYS A 154      26.503   2.231 -22.014  1.00  0.92           H  
ATOM   2409 2HG  LYS A 154      24.993   2.334 -21.087  1.00  0.92           H  
ATOM   2410 1HD  LYS A 154      25.755   4.378 -19.981  1.00  0.92           H  
ATOM   2411 2HD  LYS A 154      27.347   4.239 -20.739  1.00  0.92           H  
ATOM   2412 1HE  LYS A 154      26.274   4.396 -22.962  1.00  0.92           H  
ATOM   2413 2HE  LYS A 154      24.717   4.671 -22.167  1.00  0.92           H  
ATOM   2414 1HZ  LYS A 154      25.762   6.747 -22.787  1.00  0.92           H  
ATOM   2415 2HZ  LYS A 154      25.661   6.667 -21.163  1.00  0.92           H  
ATOM   2416 3HZ  LYS A 154      27.086   6.395 -21.914  1.00  0.92           H  
ATOM   2417  N   ILE A 155      26.585  -0.770 -22.269  1.00  1.03           N  
ATOM   2418  CA  ILE A 155      27.163  -1.340 -23.483  1.00  1.03           C  
ATOM   2419  C   ILE A 155      26.841  -0.541 -24.747  1.00  1.03           C  
ATOM   2420  O   ILE A 155      27.702  -0.340 -25.606  1.00  1.03           O  
ATOM   2421  CB  ILE A 155      26.692  -2.796 -23.666  1.00  1.03           C  
ATOM   2422  CG1 ILE A 155      27.074  -3.620 -22.445  1.00  1.03           C  
ATOM   2423  CG2 ILE A 155      27.333  -3.407 -24.903  1.00  1.03           C  
ATOM   2424  CD1 ILE A 155      28.552  -3.645 -22.193  1.00  1.03           C  
ATOM   2425  H   ILE A 155      25.576  -0.803 -22.152  1.00  1.03           H  
ATOM   2426  HA  ILE A 155      28.245  -1.352 -23.368  1.00  1.03           H  
ATOM   2427  HB  ILE A 155      25.601  -2.816 -23.763  1.00  1.03           H  
ATOM   2428 1HG1 ILE A 155      26.571  -3.210 -21.569  1.00  1.03           H  
ATOM   2429 2HG1 ILE A 155      26.737  -4.648 -22.587  1.00  1.03           H  
ATOM   2430 1HG2 ILE A 155      26.988  -4.436 -25.017  1.00  1.03           H  
ATOM   2431 2HG2 ILE A 155      27.067  -2.836 -25.779  1.00  1.03           H  
ATOM   2432 3HG2 ILE A 155      28.416  -3.398 -24.788  1.00  1.03           H  
ATOM   2433 1HD1 ILE A 155      28.761  -4.230 -21.328  1.00  1.03           H  
ATOM   2434 2HD1 ILE A 155      29.058  -4.080 -23.054  1.00  1.03           H  
ATOM   2435 3HD1 ILE A 155      28.919  -2.636 -22.031  1.00  1.03           H  
ATOM   2436  N   ARG A 156      25.573  -0.159 -24.891  1.00  1.14           N  
ATOM   2437  CA  ARG A 156      25.066   0.480 -26.106  1.00  1.14           C  
ATOM   2438  C   ARG A 156      24.520   1.882 -25.856  1.00  1.14           C  
ATOM   2439  O   ARG A 156      23.351   2.047 -25.520  1.00  1.14           O  
ATOM   2440  CB  ARG A 156      23.967  -0.401 -26.688  1.00  1.14           C  
ATOM   2441  CG  ARG A 156      24.436  -1.754 -27.234  1.00  1.14           C  
ATOM   2442  CD  ARG A 156      23.302  -2.672 -27.525  1.00  1.14           C  
ATOM   2443  NE  ARG A 156      22.711  -3.204 -26.288  1.00  1.14           N  
ATOM   2444  CZ  ARG A 156      23.131  -4.317 -25.641  1.00  1.14           C  
ATOM   2445  NH1 ARG A 156      24.110  -5.062 -26.097  1.00  1.14           N  
ATOM   2446  NH2 ARG A 156      22.543  -4.666 -24.533  1.00  1.14           N  
ATOM   2447  H   ARG A 156      24.929  -0.324 -24.118  1.00  1.14           H  
ATOM   2448  HA  ARG A 156      25.882   0.549 -26.825  1.00  1.14           H  
ATOM   2449 1HB  ARG A 156      23.222  -0.608 -25.919  1.00  1.14           H  
ATOM   2450 2HB  ARG A 156      23.465   0.129 -27.496  1.00  1.14           H  
ATOM   2451 1HG  ARG A 156      25.021  -1.608 -28.141  1.00  1.14           H  
ATOM   2452 2HG  ARG A 156      25.040  -2.234 -26.487  1.00  1.14           H  
ATOM   2453 1HD  ARG A 156      22.527  -2.133 -28.067  1.00  1.14           H  
ATOM   2454 2HD  ARG A 156      23.653  -3.509 -28.124  1.00  1.14           H  
ATOM   2455  HE  ARG A 156      21.954  -2.690 -25.824  1.00  1.14           H  
ATOM   2456 1HH1 ARG A 156      24.582  -4.823 -26.952  1.00  1.14           H  
ATOM   2457 2HH1 ARG A 156      24.374  -5.901 -25.551  1.00  1.14           H  
ATOM   2458 1HH2 ARG A 156      21.781  -4.067 -24.177  1.00  1.14           H  
ATOM   2459 2HH2 ARG A 156      22.863  -5.515 -24.045  1.00  1.14           H  
ATOM   2460  N   SER A 157      25.334   2.899 -26.136  1.00  1.22           N  
ATOM   2461  CA  SER A 157      24.980   4.285 -25.819  1.00  1.22           C  
ATOM   2462  C   SER A 157      23.691   4.775 -26.459  1.00  1.22           C  
ATOM   2463  O   SER A 157      22.934   5.511 -25.828  1.00  1.22           O  
ATOM   2464  CB  SER A 157      26.104   5.212 -26.236  1.00  1.22           C  
ATOM   2465  OG  SER A 157      27.260   4.993 -25.473  1.00  1.22           O  
ATOM   2466  H   SER A 157      26.260   2.693 -26.487  1.00  1.22           H  
ATOM   2467  HA  SER A 157      24.844   4.354 -24.746  1.00  1.22           H  
ATOM   2468 1HB  SER A 157      26.326   5.054 -27.290  1.00  1.22           H  
ATOM   2469 2HB  SER A 157      25.779   6.246 -26.126  1.00  1.22           H  
ATOM   2470  HG  SER A 157      27.946   5.545 -25.868  1.00  1.22           H  
ATOM   2471  N   MET A 158      23.448   4.391 -27.708  1.00  1.24           N  
ATOM   2472  CA  MET A 158      22.228   4.817 -28.372  1.00  1.24           C  
ATOM   2473  C   MET A 158      21.197   3.713 -28.514  1.00  1.24           C  
ATOM   2474  O   MET A 158      20.283   3.817 -29.337  1.00  1.24           O  
ATOM   2475  CB  MET A 158      22.508   5.480 -29.703  1.00  1.24           C  
ATOM   2476  CG  MET A 158      23.246   6.781 -29.560  1.00  1.24           C  
ATOM   2477  SD  MET A 158      22.297   7.946 -28.531  1.00  1.24           S  
ATOM   2478  CE  MET A 158      20.851   8.267 -29.540  1.00  1.24           C  
ATOM   2479  H   MET A 158      24.103   3.790 -28.184  1.00  1.24           H  
ATOM   2480  HA  MET A 158      21.773   5.584 -27.753  1.00  1.24           H  
ATOM   2481 1HB  MET A 158      23.102   4.814 -30.327  1.00  1.24           H  
ATOM   2482 2HB  MET A 158      21.568   5.672 -30.220  1.00  1.24           H  
ATOM   2483 1HG  MET A 158      24.215   6.612 -29.093  1.00  1.24           H  
ATOM   2484 2HG  MET A 158      23.404   7.229 -30.540  1.00  1.24           H  
ATOM   2485 1HE  MET A 158      20.193   8.965 -29.021  1.00  1.24           H  
ATOM   2486 2HE  MET A 158      21.159   8.697 -30.494  1.00  1.24           H  
ATOM   2487 3HE  MET A 158      20.319   7.330 -29.716  1.00  1.24           H  
ATOM   2488  N   GLY A 159      21.350   2.638 -27.754  1.00  1.19           N  
ATOM   2489  CA  GLY A 159      20.349   1.593 -27.788  1.00  1.19           C  
ATOM   2490  C   GLY A 159      19.407   1.822 -26.624  1.00  1.19           C  
ATOM   2491  O   GLY A 159      19.826   2.318 -25.583  1.00  1.19           O  
ATOM   2492  H   GLY A 159      22.116   2.572 -27.083  1.00  1.19           H  
ATOM   2493 1HA  GLY A 159      19.803   1.619 -28.731  1.00  1.19           H  
ATOM   2494 2HA  GLY A 159      20.826   0.618 -27.698  1.00  1.19           H  
ATOM   2495  N   PHE A 160      18.150   1.409 -26.748  1.00  1.08           N  
ATOM   2496  CA  PHE A 160      17.277   1.526 -25.586  1.00  1.08           C  
ATOM   2497  C   PHE A 160      17.712   0.477 -24.570  1.00  1.08           C  
ATOM   2498  O   PHE A 160      17.740   0.712 -23.362  1.00  1.08           O  
ATOM   2499  CB  PHE A 160      15.816   1.361 -25.977  1.00  1.08           C  
ATOM   2500  CG  PHE A 160      15.223   2.579 -26.654  1.00  1.08           C  
ATOM   2501  CD1 PHE A 160      15.010   2.637 -28.021  1.00  1.08           C  
ATOM   2502  CD2 PHE A 160      14.862   3.663 -25.892  1.00  1.08           C  
ATOM   2503  CE1 PHE A 160      14.440   3.770 -28.595  1.00  1.08           C  
ATOM   2504  CE2 PHE A 160      14.287   4.785 -26.444  1.00  1.08           C  
ATOM   2505  CZ  PHE A 160      14.075   4.842 -27.801  1.00  1.08           C  
ATOM   2506  H   PHE A 160      17.812   1.032 -27.622  1.00  1.08           H  
ATOM   2507  HA  PHE A 160      17.404   2.516 -25.140  1.00  1.08           H  
ATOM   2508 1HB  PHE A 160      15.706   0.508 -26.644  1.00  1.08           H  
ATOM   2509 2HB  PHE A 160      15.227   1.152 -25.080  1.00  1.08           H  
ATOM   2510  HD1 PHE A 160      15.287   1.788 -28.646  1.00  1.08           H  
ATOM   2511  HD2 PHE A 160      15.038   3.612 -24.832  1.00  1.08           H  
ATOM   2512  HE1 PHE A 160      14.272   3.809 -29.671  1.00  1.08           H  
ATOM   2513  HE2 PHE A 160      14.003   5.624 -25.807  1.00  1.08           H  
ATOM   2514  HZ  PHE A 160      13.619   5.727 -28.244  1.00  1.08           H  
ATOM   2515  N   ASP A 161      18.178  -0.672 -25.079  1.00  0.96           N  
ATOM   2516  CA  ASP A 161      18.687  -1.756 -24.240  1.00  0.96           C  
ATOM   2517  C   ASP A 161      20.158  -1.415 -23.966  1.00  0.96           C  
ATOM   2518  O   ASP A 161      21.069  -2.160 -24.337  1.00  0.96           O  
ATOM   2519  CB  ASP A 161      18.567  -3.086 -25.023  1.00  0.96           C  
ATOM   2520  CG  ASP A 161      18.664  -4.386 -24.198  1.00  0.96           C  
ATOM   2521  OD1 ASP A 161      18.525  -4.328 -23.028  1.00  0.96           O  
ATOM   2522  OD2 ASP A 161      18.791  -5.448 -24.769  1.00  0.96           O  
ATOM   2523  H   ASP A 161      18.157  -0.795 -26.077  1.00  0.96           H  
ATOM   2524  HA  ASP A 161      18.135  -1.799 -23.299  1.00  0.96           H  
ATOM   2525 1HB  ASP A 161      17.630  -3.095 -25.572  1.00  0.96           H  
ATOM   2526 2HB  ASP A 161      19.360  -3.117 -25.769  1.00  0.96           H  
ATOM   2527  N   ALA A 162      20.370  -0.259 -23.329  1.00  0.87           N  
ATOM   2528  CA  ALA A 162      21.692   0.319 -23.092  1.00  0.87           C  
ATOM   2529  C   ALA A 162      22.581  -0.524 -22.214  1.00  0.87           C  
ATOM   2530  O   ALA A 162      23.801  -0.569 -22.416  1.00  0.87           O  
ATOM   2531  CB  ALA A 162      21.565   1.698 -22.463  1.00  0.87           C  
ATOM   2532  H   ALA A 162      19.542   0.260 -23.046  1.00  0.87           H  
ATOM   2533  HA  ALA A 162      22.174   0.424 -24.057  1.00  0.87           H  
ATOM   2534 1HB  ALA A 162      22.557   2.131 -22.343  1.00  0.87           H  
ATOM   2535 2HB  ALA A 162      20.964   2.335 -23.120  1.00  0.87           H  
ATOM   2536 3HB  ALA A 162      21.084   1.617 -21.494  1.00  0.87           H  
ATOM   2537  N   PHE A 163      21.980  -1.191 -21.243  1.00  0.81           N  
ATOM   2538  CA  PHE A 163      22.746  -1.945 -20.277  1.00  0.81           C  
ATOM   2539  C   PHE A 163      22.605  -3.429 -20.431  1.00  0.81           C  
ATOM   2540  O   PHE A 163      21.626  -3.922 -20.985  1.00  0.81           O  
ATOM   2541  CB  PHE A 163      22.309  -1.656 -18.880  1.00  0.81           C  
ATOM   2542  CG  PHE A 163      22.434  -0.302 -18.450  1.00  0.81           C  
ATOM   2543  CD1 PHE A 163      21.383   0.549 -18.640  1.00  0.81           C  
ATOM   2544  CD2 PHE A 163      23.579   0.150 -17.846  1.00  0.81           C  
ATOM   2545  CE1 PHE A 163      21.465   1.828 -18.245  1.00  0.81           C  
ATOM   2546  CE2 PHE A 163      23.670   1.444 -17.449  1.00  0.81           C  
ATOM   2547  CZ  PHE A 163      22.610   2.279 -17.656  1.00  0.81           C  
ATOM   2548  H   PHE A 163      20.973  -1.150 -21.159  1.00  0.81           H  
ATOM   2549  HA  PHE A 163      23.799  -1.693 -20.386  1.00  0.81           H  
ATOM   2550 1HB  PHE A 163      21.304  -1.974 -18.725  1.00  0.81           H  
ATOM   2551 2HB  PHE A 163      22.953  -2.259 -18.285  1.00  0.81           H  
ATOM   2552  HD1 PHE A 163      20.476   0.178 -19.116  1.00  0.81           H  
ATOM   2553  HD2 PHE A 163      24.409  -0.539 -17.694  1.00  0.81           H  
ATOM   2554  HE1 PHE A 163      20.624   2.505 -18.401  1.00  0.81           H  
ATOM   2555  HE2 PHE A 163      24.578   1.814 -16.978  1.00  0.81           H  
ATOM   2556  HZ  PHE A 163      22.674   3.309 -17.353  1.00  0.81           H  
ATOM   2557  N   GLU A 164      23.580  -4.140 -19.899  1.00  0.80           N  
ATOM   2558  CA  GLU A 164      23.534  -5.586 -19.898  1.00  0.80           C  
ATOM   2559  C   GLU A 164      24.279  -6.129 -18.682  1.00  0.80           C  
ATOM   2560  O   GLU A 164      25.326  -5.583 -18.314  1.00  0.80           O  
ATOM   2561  CB  GLU A 164      24.187  -6.058 -21.202  1.00  0.80           C  
ATOM   2562  CG  GLU A 164      24.070  -7.505 -21.571  1.00  0.80           C  
ATOM   2563  CD  GLU A 164      24.705  -7.776 -22.917  1.00  0.80           C  
ATOM   2564  OE1 GLU A 164      24.235  -7.235 -23.909  1.00  0.80           O  
ATOM   2565  OE2 GLU A 164      25.683  -8.496 -22.959  1.00  0.80           O  
ATOM   2566  H   GLU A 164      24.383  -3.647 -19.504  1.00  0.80           H  
ATOM   2567  HA  GLU A 164      22.494  -5.914 -19.849  1.00  0.80           H  
ATOM   2568 1HB  GLU A 164      23.800  -5.470 -22.029  1.00  0.80           H  
ATOM   2569 2HB  GLU A 164      25.255  -5.851 -21.140  1.00  0.80           H  
ATOM   2570 1HG  GLU A 164      24.559  -8.110 -20.832  1.00  0.80           H  
ATOM   2571 2HG  GLU A 164      23.019  -7.784 -21.597  1.00  0.80           H  
ATOM   2572  N   SER A 165      23.759  -7.179 -18.032  1.00  0.81           N  
ATOM   2573  CA  SER A 165      24.582  -7.805 -16.999  1.00  0.81           C  
ATOM   2574  C   SER A 165      25.799  -8.363 -17.730  1.00  0.81           C  
ATOM   2575  O   SER A 165      25.645  -8.876 -18.834  1.00  0.81           O  
ATOM   2576  CB  SER A 165      23.852  -8.920 -16.321  1.00  0.81           C  
ATOM   2577  OG  SER A 165      22.719  -8.478 -15.675  1.00  0.81           O  
ATOM   2578  H   SER A 165      22.840  -7.580 -18.253  1.00  0.81           H  
ATOM   2579  HA  SER A 165      24.898  -7.065 -16.269  1.00  0.81           H  
ATOM   2580 1HB  SER A 165      23.569  -9.660 -17.061  1.00  0.81           H  
ATOM   2581 2HB  SER A 165      24.518  -9.387 -15.601  1.00  0.81           H  
ATOM   2582  HG  SER A 165      22.041  -8.408 -16.368  1.00  0.81           H  
ATOM   2583  N   ILE A 166      26.988  -8.330 -17.137  1.00  0.83           N  
ATOM   2584  CA  ILE A 166      28.146  -8.817 -17.893  1.00  0.83           C  
ATOM   2585  C   ILE A 166      28.603 -10.231 -17.533  1.00  0.83           C  
ATOM   2586  O   ILE A 166      28.711 -11.095 -18.403  1.00  0.83           O  
ATOM   2587  CB  ILE A 166      29.288  -7.822 -17.709  1.00  0.83           C  
ATOM   2588  CG1 ILE A 166      28.765  -6.471 -18.116  1.00  0.83           C  
ATOM   2589  CG2 ILE A 166      30.479  -8.174 -18.517  1.00  0.83           C  
ATOM   2590  CD1 ILE A 166      28.253  -6.423 -19.540  1.00  0.83           C  
ATOM   2591  H   ILE A 166      27.102  -7.900 -16.219  1.00  0.83           H  
ATOM   2592  HA  ILE A 166      27.882  -8.818 -18.949  1.00  0.83           H  
ATOM   2593  HB  ILE A 166      29.560  -7.778 -16.653  1.00  0.83           H  
ATOM   2594 1HG1 ILE A 166      27.947  -6.201 -17.446  1.00  0.83           H  
ATOM   2595 2HG1 ILE A 166      29.555  -5.743 -18.002  1.00  0.83           H  
ATOM   2596 1HG2 ILE A 166      31.240  -7.432 -18.349  1.00  0.83           H  
ATOM   2597 2HG2 ILE A 166      30.854  -9.153 -18.217  1.00  0.83           H  
ATOM   2598 3HG2 ILE A 166      30.223  -8.187 -19.556  1.00  0.83           H  
ATOM   2599 1HD1 ILE A 166      27.869  -5.439 -19.748  1.00  0.83           H  
ATOM   2600 2HD1 ILE A 166      29.055  -6.661 -20.227  1.00  0.83           H  
ATOM   2601 3HD1 ILE A 166      27.448  -7.134 -19.676  1.00  0.83           H  
ATOM   2602  N   ASN A 167      28.870 -10.477 -16.255  1.00  0.84           N  
ATOM   2603  CA  ASN A 167      29.327 -11.796 -15.803  1.00  0.84           C  
ATOM   2604  C   ASN A 167      28.232 -12.611 -15.103  1.00  0.84           C  
ATOM   2605  O   ASN A 167      28.518 -13.527 -14.328  1.00  0.84           O  
ATOM   2606  CB  ASN A 167      30.586 -11.656 -14.949  1.00  0.84           C  
ATOM   2607  CG  ASN A 167      30.438 -10.847 -13.653  1.00  0.84           C  
ATOM   2608  OD1 ASN A 167      29.562  -9.990 -13.571  1.00  0.84           O  
ATOM   2609  ND2 ASN A 167      31.281 -11.112 -12.667  1.00  0.84           N  
ATOM   2610  H   ASN A 167      28.764  -9.734 -15.583  1.00  0.84           H  
ATOM   2611  HA  ASN A 167      29.615 -12.370 -16.685  1.00  0.84           H  
ATOM   2612 1HB  ASN A 167      30.954 -12.650 -14.691  1.00  0.84           H  
ATOM   2613 2HB  ASN A 167      31.365 -11.184 -15.552  1.00  0.84           H  
ATOM   2614 1HD2 ASN A 167      31.245 -10.602 -11.776  1.00  0.84           H  
ATOM   2615 2HD2 ASN A 167      31.977 -11.835 -12.789  1.00  0.84           H  
ATOM   2616  N   TYR A 168      26.981 -12.263 -15.381  1.00  0.84           N  
ATOM   2617  CA  TYR A 168      25.817 -12.915 -14.789  1.00  0.84           C  
ATOM   2618  C   TYR A 168      24.588 -12.667 -15.672  1.00  0.84           C  
ATOM   2619  O   TYR A 168      24.603 -11.700 -16.413  1.00  0.84           O  
ATOM   2620  CB  TYR A 168      25.646 -12.393 -13.370  1.00  0.84           C  
ATOM   2621  CG  TYR A 168      24.600 -13.054 -12.503  1.00  0.84           C  
ATOM   2622  CD1 TYR A 168      24.878 -14.263 -11.898  1.00  0.84           C  
ATOM   2623  CD2 TYR A 168      23.401 -12.431 -12.257  1.00  0.84           C  
ATOM   2624  CE1 TYR A 168      23.962 -14.847 -11.065  1.00  0.84           C  
ATOM   2625  CE2 TYR A 168      22.480 -13.018 -11.423  1.00  0.84           C  
ATOM   2626  CZ  TYR A 168      22.761 -14.218 -10.826  1.00  0.84           C  
ATOM   2627  OH  TYR A 168      21.863 -14.795  -9.973  1.00  0.84           O  
ATOM   2628  H   TYR A 168      26.840 -11.510 -16.040  1.00  0.84           H  
ATOM   2629  HA  TYR A 168      26.032 -13.974 -14.728  1.00  0.84           H  
ATOM   2630 1HB  TYR A 168      26.586 -12.491 -12.881  1.00  0.84           H  
ATOM   2631 2HB  TYR A 168      25.415 -11.328 -13.416  1.00  0.84           H  
ATOM   2632  HD1 TYR A 168      25.829 -14.756 -12.085  1.00  0.84           H  
ATOM   2633  HD2 TYR A 168      23.181 -11.468 -12.718  1.00  0.84           H  
ATOM   2634  HE1 TYR A 168      24.187 -15.800 -10.589  1.00  0.84           H  
ATOM   2635  HE2 TYR A 168      21.543 -12.525 -11.231  1.00  0.84           H  
ATOM   2636  HH  TYR A 168      22.175 -15.672  -9.729  1.00  0.84           H  
ATOM   2637  N   PRO A 169      23.607 -13.577 -15.772  1.00  0.82           N  
ATOM   2638  CA  PRO A 169      22.313 -13.351 -16.409  1.00  0.82           C  
ATOM   2639  C   PRO A 169      21.520 -12.215 -15.755  1.00  0.82           C  
ATOM   2640  O   PRO A 169      21.672 -11.946 -14.568  1.00  0.82           O  
ATOM   2641  CB  PRO A 169      21.601 -14.683 -16.202  1.00  0.82           C  
ATOM   2642  CG  PRO A 169      22.702 -15.701 -16.027  1.00  0.82           C  
ATOM   2643  CD  PRO A 169      23.807 -14.972 -15.315  1.00  0.82           C  
ATOM   2644  HA  PRO A 169      22.468 -13.147 -17.480  1.00  0.82           H  
ATOM   2645 1HB  PRO A 169      20.946 -14.609 -15.322  1.00  0.82           H  
ATOM   2646 2HB  PRO A 169      20.948 -14.898 -17.060  1.00  0.82           H  
ATOM   2647 1HG  PRO A 169      22.321 -16.558 -15.444  1.00  0.82           H  
ATOM   2648 2HG  PRO A 169      23.011 -16.095 -17.005  1.00  0.82           H  
ATOM   2649 1HD  PRO A 169      23.664 -15.069 -14.244  1.00  0.82           H  
ATOM   2650 2HD  PRO A 169      24.758 -15.387 -15.663  1.00  0.82           H  
ATOM   2651  N   ASN A 170      20.656 -11.558 -16.519  1.00  0.79           N  
ATOM   2652  CA  ASN A 170      19.790 -10.517 -15.954  1.00  0.79           C  
ATOM   2653  C   ASN A 170      18.910 -11.191 -14.889  1.00  0.79           C  
ATOM   2654  O   ASN A 170      18.688 -12.401 -14.968  1.00  0.79           O  
ATOM   2655  CB  ASN A 170      18.987  -9.841 -17.058  1.00  0.79           C  
ATOM   2656  CG  ASN A 170      19.898  -8.987 -18.043  1.00  0.79           C  
ATOM   2657  OD1 ASN A 170      20.993  -8.451 -17.715  1.00  0.79           O  
ATOM   2658  ND2 ASN A 170      19.425  -8.887 -19.254  1.00  0.79           N  
ATOM   2659  H   ASN A 170      20.576 -11.794 -17.498  1.00  0.79           H  
ATOM   2660  HA  ASN A 170      20.401  -9.768 -15.447  1.00  0.79           H  
ATOM   2661 1HB  ASN A 170      18.453 -10.598 -17.633  1.00  0.79           H  
ATOM   2662 2HB  ASN A 170      18.236  -9.185 -16.613  1.00  0.79           H  
ATOM   2663 1HD2 ASN A 170      19.928  -8.373 -19.949  1.00  0.79           H  
ATOM   2664 2HD2 ASN A 170      18.555  -9.329 -19.483  1.00  0.79           H  
ATOM   2665  N   VAL A 171      18.449 -10.456 -13.866  1.00  0.77           N  
ATOM   2666  CA  VAL A 171      17.680 -11.116 -12.800  1.00  0.77           C  
ATOM   2667  C   VAL A 171      16.190 -11.188 -13.062  1.00  0.77           C  
ATOM   2668  O   VAL A 171      15.503 -12.029 -12.474  1.00  0.77           O  
ATOM   2669  CB  VAL A 171      17.877 -10.437 -11.429  1.00  0.77           C  
ATOM   2670  CG1 VAL A 171      19.305 -10.460 -11.050  1.00  0.77           C  
ATOM   2671  CG2 VAL A 171      17.366  -9.043 -11.444  1.00  0.77           C  
ATOM   2672  H   VAL A 171      18.589  -9.450 -13.856  1.00  0.77           H  
ATOM   2673  HA  VAL A 171      18.052 -12.137 -12.710  1.00  0.77           H  
ATOM   2674  HB  VAL A 171      17.323 -10.997 -10.689  1.00  0.77           H  
ATOM   2675 1HG1 VAL A 171      19.410 -10.010 -10.083  1.00  0.77           H  
ATOM   2676 2HG1 VAL A 171      19.638 -11.485 -11.013  1.00  0.77           H  
ATOM   2677 3HG1 VAL A 171      19.885  -9.906 -11.783  1.00  0.77           H  
ATOM   2678 1HG2 VAL A 171      17.486  -8.623 -10.480  1.00  0.77           H  
ATOM   2679 2HG2 VAL A 171      17.922  -8.487 -12.142  1.00  0.77           H  
ATOM   2680 3HG2 VAL A 171      16.316  -9.026 -11.704  1.00  0.77           H  
ATOM   2681  N   ALA A 172      15.687 -10.339 -13.948  1.00  0.78           N  
ATOM   2682  CA  ALA A 172      14.269 -10.388 -14.280  1.00  0.78           C  
ATOM   2683  C   ALA A 172      13.991  -9.755 -15.632  1.00  0.78           C  
ATOM   2684  O   ALA A 172      14.759  -8.915 -16.122  1.00  0.78           O  
ATOM   2685  CB  ALA A 172      13.423  -9.719 -13.209  1.00  0.78           C  
ATOM   2686  H   ALA A 172      16.302  -9.639 -14.361  1.00  0.78           H  
ATOM   2687  HA  ALA A 172      13.976 -11.433 -14.342  1.00  0.78           H  
ATOM   2688 1HB  ALA A 172      12.383  -9.816 -13.495  1.00  0.78           H  
ATOM   2689 2HB  ALA A 172      13.586 -10.205 -12.250  1.00  0.78           H  
ATOM   2690 3HB  ALA A 172      13.670  -8.680 -13.132  1.00  0.78           H  
ATOM   2691  N   GLU A 173      12.859 -10.133 -16.216  1.00  0.83           N  
ATOM   2692  CA  GLU A 173      12.423  -9.522 -17.469  1.00  0.83           C  
ATOM   2693  C   GLU A 173      10.908  -9.360 -17.516  1.00  0.83           C  
ATOM   2694  O   GLU A 173      10.150 -10.271 -17.165  1.00  0.83           O  
ATOM   2695  CB  GLU A 173      12.928 -10.323 -18.667  1.00  0.83           C  
ATOM   2696  CG  GLU A 173      12.608  -9.689 -20.026  1.00  0.83           C  
ATOM   2697  CD  GLU A 173      13.237 -10.415 -21.186  1.00  0.83           C  
ATOM   2698  OE1 GLU A 173      13.956 -11.353 -20.959  1.00  0.83           O  
ATOM   2699  OE2 GLU A 173      12.970 -10.050 -22.321  1.00  0.83           O  
ATOM   2700  H   GLU A 173      12.290 -10.844 -15.752  1.00  0.83           H  
ATOM   2701  HA  GLU A 173      12.857  -8.526 -17.533  1.00  0.83           H  
ATOM   2702 1HB  GLU A 173      14.011 -10.435 -18.597  1.00  0.83           H  
ATOM   2703 2HB  GLU A 173      12.492 -11.322 -18.648  1.00  0.83           H  
ATOM   2704 1HG  GLU A 173      11.530  -9.687 -20.163  1.00  0.83           H  
ATOM   2705 2HG  GLU A 173      12.942  -8.649 -20.019  1.00  0.83           H  
ATOM   2706  N   ILE A 174      10.491  -8.167 -17.935  1.00  0.90           N  
ATOM   2707  CA  ILE A 174       9.101  -7.776 -18.009  1.00  0.90           C  
ATOM   2708  C   ILE A 174       8.542  -7.879 -19.418  1.00  0.90           C  
ATOM   2709  O   ILE A 174       9.068  -7.273 -20.359  1.00  0.90           O  
ATOM   2710  CB  ILE A 174       8.938  -6.331 -17.492  1.00  0.90           C  
ATOM   2711  CG1 ILE A 174       9.285  -6.248 -15.975  1.00  0.90           C  
ATOM   2712  CG2 ILE A 174       7.504  -5.844 -17.742  1.00  0.90           C  
ATOM   2713  CD1 ILE A 174      10.797  -6.398 -15.625  1.00  0.90           C  
ATOM   2714  H   ILE A 174      11.182  -7.481 -18.212  1.00  0.90           H  
ATOM   2715  HA  ILE A 174       8.548  -8.440 -17.369  1.00  0.90           H  
ATOM   2716  HB  ILE A 174       9.630  -5.686 -18.019  1.00  0.90           H  
ATOM   2717 1HG1 ILE A 174       8.949  -5.277 -15.617  1.00  0.90           H  
ATOM   2718 2HG1 ILE A 174       8.726  -7.007 -15.455  1.00  0.90           H  
ATOM   2719 1HG2 ILE A 174       7.400  -4.818 -17.389  1.00  0.90           H  
ATOM   2720 2HG2 ILE A 174       7.286  -5.882 -18.807  1.00  0.90           H  
ATOM   2721 3HG2 ILE A 174       6.803  -6.489 -17.205  1.00  0.90           H  
ATOM   2722 1HD1 ILE A 174      10.938  -6.296 -14.555  1.00  0.90           H  
ATOM   2723 2HD1 ILE A 174      11.163  -7.339 -15.920  1.00  0.90           H  
ATOM   2724 3HD1 ILE A 174      11.370  -5.639 -16.129  1.00  0.90           H  
ATOM   2725  N   LYS A 175       7.478  -8.661 -19.552  1.00  0.98           N  
ATOM   2726  CA  LYS A 175       6.840  -8.908 -20.838  1.00  0.98           C  
ATOM   2727  C   LYS A 175       5.336  -8.836 -20.670  1.00  0.98           C  
ATOM   2728  O   LYS A 175       4.791  -9.423 -19.738  1.00  0.98           O  
ATOM   2729  CB  LYS A 175       7.224 -10.288 -21.386  1.00  0.98           C  
ATOM   2730  CG  LYS A 175       8.707 -10.486 -21.734  1.00  0.98           C  
ATOM   2731  CD  LYS A 175       8.933 -11.856 -22.375  1.00  0.98           C  
ATOM   2732  CE  LYS A 175      10.413 -12.135 -22.644  1.00  0.98           C  
ATOM   2733  NZ  LYS A 175      11.000 -11.185 -23.634  1.00  0.98           N  
ATOM   2734  H   LYS A 175       7.102  -9.081 -18.700  1.00  0.98           H  
ATOM   2735  HA  LYS A 175       7.145  -8.136 -21.544  1.00  0.98           H  
ATOM   2736 1HB  LYS A 175       6.955 -11.049 -20.653  1.00  0.98           H  
ATOM   2737 2HB  LYS A 175       6.641 -10.489 -22.288  1.00  0.98           H  
ATOM   2738 1HG  LYS A 175       9.037  -9.702 -22.417  1.00  0.98           H  
ATOM   2739 2HG  LYS A 175       9.307 -10.426 -20.826  1.00  0.98           H  
ATOM   2740 1HD  LYS A 175       8.544 -12.632 -21.716  1.00  0.98           H  
ATOM   2741 2HD  LYS A 175       8.393 -11.905 -23.320  1.00  0.98           H  
ATOM   2742 1HE  LYS A 175      10.964 -12.061 -21.709  1.00  0.98           H  
ATOM   2743 2HE  LYS A 175      10.513 -13.147 -23.030  1.00  0.98           H  
ATOM   2744 1HZ  LYS A 175      11.985 -11.414 -23.789  1.00  0.98           H  
ATOM   2745 2HZ  LYS A 175      10.507 -11.255 -24.504  1.00  0.98           H  
ATOM   2746 3HZ  LYS A 175      10.934 -10.232 -23.284  1.00  0.98           H  
ATOM   2747  N   ASP A 176       4.658  -8.117 -21.558  1.00  1.04           N  
ATOM   2748  CA  ASP A 176       3.200  -7.971 -21.478  1.00  1.04           C  
ATOM   2749  C   ASP A 176       2.763  -7.514 -20.080  1.00  1.04           C  
ATOM   2750  O   ASP A 176       1.762  -7.993 -19.541  1.00  1.04           O  
ATOM   2751  CB  ASP A 176       2.505  -9.287 -21.843  1.00  1.04           C  
ATOM   2752  CG  ASP A 176       2.775  -9.711 -23.290  1.00  1.04           C  
ATOM   2753  OD1 ASP A 176       2.931  -8.847 -24.123  1.00  1.04           O  
ATOM   2754  OD2 ASP A 176       2.833 -10.890 -23.543  1.00  1.04           O  
ATOM   2755  H   ASP A 176       5.159  -7.662 -22.307  1.00  1.04           H  
ATOM   2756  HA  ASP A 176       2.890  -7.206 -22.192  1.00  1.04           H  
ATOM   2757 1HB  ASP A 176       2.830 -10.084 -21.173  1.00  1.04           H  
ATOM   2758 2HB  ASP A 176       1.431  -9.173 -21.708  1.00  1.04           H  
ATOM   2759  N   ASP A 177       3.545  -6.592 -19.507  1.00  1.05           N  
ATOM   2760  CA  ASP A 177       3.345  -6.000 -18.182  1.00  1.05           C  
ATOM   2761  C   ASP A 177       3.483  -6.973 -16.995  1.00  1.05           C  
ATOM   2762  O   ASP A 177       3.185  -6.594 -15.861  1.00  1.05           O  
ATOM   2763  CB  ASP A 177       1.991  -5.283 -18.105  1.00  1.05           C  
ATOM   2764  CG  ASP A 177       1.912  -4.076 -19.053  1.00  1.05           C  
ATOM   2765  OD1 ASP A 177       2.865  -3.328 -19.118  1.00  1.05           O  
ATOM   2766  OD2 ASP A 177       0.912  -3.928 -19.713  1.00  1.05           O  
ATOM   2767  H   ASP A 177       4.343  -6.280 -20.039  1.00  1.05           H  
ATOM   2768  HA  ASP A 177       4.114  -5.238 -18.053  1.00  1.05           H  
ATOM   2769 1HB  ASP A 177       1.179  -5.970 -18.330  1.00  1.05           H  
ATOM   2770 2HB  ASP A 177       1.834  -4.929 -17.087  1.00  1.05           H  
ATOM   2771  N   LYS A 178       3.971  -8.194 -17.224  1.00  1.01           N  
ATOM   2772  CA  LYS A 178       4.191  -9.143 -16.136  1.00  1.01           C  
ATOM   2773  C   LYS A 178       5.683  -9.283 -15.888  1.00  1.01           C  
ATOM   2774  O   LYS A 178       6.471  -9.192 -16.824  1.00  1.01           O  
ATOM   2775  CB  LYS A 178       3.581 -10.500 -16.480  1.00  1.01           C  
ATOM   2776  CG  LYS A 178       2.066 -10.482 -16.620  1.00  1.01           C  
ATOM   2777  CD  LYS A 178       1.520 -11.870 -16.923  1.00  1.01           C  
ATOM   2778  CE  LYS A 178       0.007 -11.848 -17.072  1.00  1.01           C  
ATOM   2779  NZ  LYS A 178      -0.541 -13.202 -17.369  1.00  1.01           N  
ATOM   2780  H   LYS A 178       4.183  -8.493 -18.174  1.00  1.01           H  
ATOM   2781  HA  LYS A 178       3.727  -8.762 -15.227  1.00  1.01           H  
ATOM   2782 1HB  LYS A 178       3.995 -10.845 -17.432  1.00  1.01           H  
ATOM   2783 2HB  LYS A 178       3.852 -11.228 -15.717  1.00  1.01           H  
ATOM   2784 1HG  LYS A 178       1.619 -10.107 -15.700  1.00  1.01           H  
ATOM   2785 2HG  LYS A 178       1.794  -9.809 -17.438  1.00  1.01           H  
ATOM   2786 1HD  LYS A 178       1.964 -12.233 -17.852  1.00  1.01           H  
ATOM   2787 2HD  LYS A 178       1.791 -12.555 -16.118  1.00  1.01           H  
ATOM   2788 1HE  LYS A 178      -0.436 -11.482 -16.148  1.00  1.01           H  
ATOM   2789 2HE  LYS A 178      -0.260 -11.172 -17.885  1.00  1.01           H  
ATOM   2790 1HZ  LYS A 178      -1.546 -13.147 -17.461  1.00  1.01           H  
ATOM   2791 2HZ  LYS A 178      -0.143 -13.546 -18.232  1.00  1.01           H  
ATOM   2792 3HZ  LYS A 178      -0.307 -13.833 -16.616  1.00  1.01           H  
ATOM   2793  N   LEU A 179       6.084  -9.552 -14.646  1.00  0.95           N  
ATOM   2794  CA  LEU A 179       7.516  -9.654 -14.358  1.00  0.95           C  
ATOM   2795  C   LEU A 179       7.964 -11.061 -14.031  1.00  0.95           C  
ATOM   2796  O   LEU A 179       7.541 -11.656 -13.038  1.00  0.95           O  
ATOM   2797  CB  LEU A 179       7.856  -8.708 -13.193  1.00  0.95           C  
ATOM   2798  CG  LEU A 179       9.357  -8.425 -12.880  1.00  0.95           C  
ATOM   2799  CD1 LEU A 179       9.456  -7.065 -12.176  1.00  0.95           C  
ATOM   2800  CD2 LEU A 179       9.929  -9.508 -11.988  1.00  0.95           C  
ATOM   2801  H   LEU A 179       5.408  -9.646 -13.899  1.00  0.95           H  
ATOM   2802  HA  LEU A 179       8.072  -9.333 -15.235  1.00  0.95           H  
ATOM   2803 1HB  LEU A 179       7.391  -7.750 -13.399  1.00  0.95           H  
ATOM   2804 2HB  LEU A 179       7.408  -9.108 -12.289  1.00  0.95           H  
ATOM   2805  HG  LEU A 179       9.923  -8.394 -13.802  1.00  0.95           H  
ATOM   2806 1HD1 LEU A 179      10.478  -6.838 -11.964  1.00  0.95           H  
ATOM   2807 2HD1 LEU A 179       9.049  -6.291 -12.823  1.00  0.95           H  
ATOM   2808 3HD1 LEU A 179       8.894  -7.086 -11.256  1.00  0.95           H  
ATOM   2809 1HD2 LEU A 179      10.966  -9.291 -11.763  1.00  0.95           H  
ATOM   2810 2HD2 LEU A 179       9.380  -9.557 -11.072  1.00  0.95           H  
ATOM   2811 3HD2 LEU A 179       9.858 -10.459 -12.495  1.00  0.95           H  
ATOM   2812  N   ARG A 180       8.819 -11.596 -14.897  1.00  0.89           N  
ATOM   2813  CA  ARG A 180       9.359 -12.926 -14.714  1.00  0.89           C  
ATOM   2814  C   ARG A 180      10.639 -12.812 -13.921  1.00  0.89           C  
ATOM   2815  O   ARG A 180      11.564 -12.106 -14.330  1.00  0.89           O  
ATOM   2816  CB  ARG A 180       9.661 -13.594 -16.048  1.00  0.89           C  
ATOM   2817  CG  ARG A 180      10.240 -15.003 -15.929  1.00  0.89           C  
ATOM   2818  CD  ARG A 180      10.528 -15.608 -17.260  1.00  0.89           C  
ATOM   2819  NE  ARG A 180      11.115 -16.938 -17.131  1.00  0.89           N  
ATOM   2820  CZ  ARG A 180      11.641 -17.652 -18.146  1.00  0.89           C  
ATOM   2821  NH1 ARG A 180      11.653 -17.158 -19.364  1.00  0.89           N  
ATOM   2822  NH2 ARG A 180      12.150 -18.850 -17.916  1.00  0.89           N  
ATOM   2823  H   ARG A 180       9.127 -11.058 -15.708  1.00  0.89           H  
ATOM   2824  HA  ARG A 180       8.646 -13.534 -14.157  1.00  0.89           H  
ATOM   2825 1HB  ARG A 180       8.749 -13.655 -16.639  1.00  0.89           H  
ATOM   2826 2HB  ARG A 180      10.374 -12.984 -16.608  1.00  0.89           H  
ATOM   2827 1HG  ARG A 180      11.174 -14.960 -15.363  1.00  0.89           H  
ATOM   2828 2HG  ARG A 180       9.532 -15.642 -15.405  1.00  0.89           H  
ATOM   2829 1HD  ARG A 180       9.604 -15.696 -17.830  1.00  0.89           H  
ATOM   2830 2HD  ARG A 180      11.230 -14.974 -17.802  1.00  0.89           H  
ATOM   2831  HE  ARG A 180      11.127 -17.355 -16.209  1.00  0.89           H  
ATOM   2832 1HH1 ARG A 180      11.266 -16.244 -19.540  1.00  0.89           H  
ATOM   2833 2HH1 ARG A 180      12.049 -17.695 -20.122  1.00  0.89           H  
ATOM   2834 1HH2 ARG A 180      12.143 -19.231 -16.980  1.00  0.89           H  
ATOM   2835 2HH2 ARG A 180      12.546 -19.384 -18.675  1.00  0.89           H  
ATOM   2836  N   ILE A 181      10.712 -13.500 -12.794  1.00  0.88           N  
ATOM   2837  CA  ILE A 181      11.917 -13.412 -11.989  1.00  0.88           C  
ATOM   2838  C   ILE A 181      12.789 -14.583 -12.372  1.00  0.88           C  
ATOM   2839  O   ILE A 181      12.324 -15.723 -12.392  1.00  0.88           O  
ATOM   2840  CB  ILE A 181      11.624 -13.464 -10.484  1.00  0.88           C  
ATOM   2841  CG1 ILE A 181      10.695 -12.333 -10.085  1.00  0.88           C  
ATOM   2842  CG2 ILE A 181      12.943 -13.298  -9.730  1.00  0.88           C  
ATOM   2843  CD1 ILE A 181      10.157 -12.478  -8.681  1.00  0.88           C  
ATOM   2844  H   ILE A 181       9.930 -14.064 -12.488  1.00  0.88           H  
ATOM   2845  HA  ILE A 181      12.450 -12.490 -12.216  1.00  0.88           H  
ATOM   2846  HB  ILE A 181      11.154 -14.410 -10.219  1.00  0.88           H  
ATOM   2847 1HG1 ILE A 181      11.230 -11.391 -10.162  1.00  0.88           H  
ATOM   2848 2HG1 ILE A 181       9.848 -12.313 -10.773  1.00  0.88           H  
ATOM   2849 1HG2 ILE A 181      12.747 -13.320  -8.672  1.00  0.88           H  
ATOM   2850 2HG2 ILE A 181      13.625 -14.106  -9.987  1.00  0.88           H  
ATOM   2851 3HG2 ILE A 181      13.404 -12.341  -9.994  1.00  0.88           H  
ATOM   2852 1HD1 ILE A 181       9.489 -11.655  -8.455  1.00  0.88           H  
ATOM   2853 2HD1 ILE A 181       9.606 -13.414  -8.602  1.00  0.88           H  
ATOM   2854 3HD1 ILE A 181      10.983 -12.481  -7.972  1.00  0.88           H  
ATOM   2855  N   LEU A 182      14.021 -14.299 -12.738  1.00  0.94           N  
ATOM   2856  CA  LEU A 182      14.941 -15.326 -13.168  1.00  0.94           C  
ATOM   2857  C   LEU A 182      15.827 -15.738 -12.000  1.00  0.94           C  
ATOM   2858  O   LEU A 182      16.022 -16.928 -11.743  1.00  0.94           O  
ATOM   2859  CB  LEU A 182      15.786 -14.756 -14.303  1.00  0.94           C  
ATOM   2860  CG  LEU A 182      14.975 -14.282 -15.516  1.00  0.94           C  
ATOM   2861  CD1 LEU A 182      15.902 -13.603 -16.498  1.00  0.94           C  
ATOM   2862  CD2 LEU A 182      14.266 -15.463 -16.141  1.00  0.94           C  
ATOM   2863  H   LEU A 182      14.345 -13.342 -12.704  1.00  0.94           H  
ATOM   2864  HA  LEU A 182      14.380 -16.193 -13.514  1.00  0.94           H  
ATOM   2865 1HB  LEU A 182      16.378 -13.929 -13.936  1.00  0.94           H  
ATOM   2866 2HB  LEU A 182      16.469 -15.533 -14.646  1.00  0.94           H  
ATOM   2867  HG  LEU A 182      14.233 -13.557 -15.198  1.00  0.94           H  
ATOM   2868 1HD1 LEU A 182      15.328 -13.250 -17.357  1.00  0.94           H  
ATOM   2869 2HD1 LEU A 182      16.377 -12.752 -16.009  1.00  0.94           H  
ATOM   2870 3HD1 LEU A 182      16.666 -14.304 -16.830  1.00  0.94           H  
ATOM   2871 1HD2 LEU A 182      13.686 -15.124 -16.996  1.00  0.94           H  
ATOM   2872 2HD2 LEU A 182      15.001 -16.199 -16.468  1.00  0.94           H  
ATOM   2873 3HD2 LEU A 182      13.601 -15.918 -15.404  1.00  0.94           H  
ATOM   2874  N   HIS A 183      16.349 -14.737 -11.280  1.00  1.09           N  
ATOM   2875  CA  HIS A 183      17.253 -15.011 -10.167  1.00  1.09           C  
ATOM   2876  C   HIS A 183      17.078 -14.039  -9.000  1.00  1.09           C  
ATOM   2877  O   HIS A 183      16.828 -12.853  -9.208  1.00  1.09           O  
ATOM   2878  CB  HIS A 183      18.715 -14.931 -10.640  1.00  1.09           C  
ATOM   2879  CG  HIS A 183      19.061 -15.872 -11.767  1.00  1.09           C  
ATOM   2880  ND1 HIS A 183      19.325 -17.207 -11.565  1.00  1.09           N  
ATOM   2881  CD2 HIS A 183      19.173 -15.664 -13.104  1.00  1.09           C  
ATOM   2882  CE1 HIS A 183      19.576 -17.788 -12.725  1.00  1.09           C  
ATOM   2883  NE2 HIS A 183      19.481 -16.881 -13.680  1.00  1.09           N  
ATOM   2884  H   HIS A 183      16.127 -13.777 -11.541  1.00  1.09           H  
ATOM   2885  HA  HIS A 183      17.067 -16.015  -9.788  1.00  1.09           H  
ATOM   2886 1HB  HIS A 183      18.941 -13.915 -10.964  1.00  1.09           H  
ATOM   2887 2HB  HIS A 183      19.363 -15.155  -9.798  1.00  1.09           H  
ATOM   2888  HD1 HIS A 183      19.312 -17.685 -10.687  1.00  1.09           H  
ATOM   2889  HD2 HIS A 183      19.050 -14.773 -13.726  1.00  1.09           H  
ATOM   2890  HE1 HIS A 183      19.803 -18.853 -12.772  1.00  1.09           H  
ATOM   2891  N   ILE A 184      17.220 -14.554  -7.780  1.00  1.34           N  
ATOM   2892  CA  ILE A 184      17.237 -13.741  -6.567  1.00  1.34           C  
ATOM   2893  C   ILE A 184      18.524 -14.076  -5.778  1.00  1.34           C  
ATOM   2894  O   ILE A 184      18.789 -15.255  -5.566  1.00  1.34           O  
ATOM   2895  CB  ILE A 184      15.990 -13.958  -5.682  1.00  1.34           C  
ATOM   2896  CG1 ILE A 184      14.715 -13.588  -6.466  1.00  1.34           C  
ATOM   2897  CG2 ILE A 184      16.096 -13.107  -4.420  1.00  1.34           C  
ATOM   2898  CD1 ILE A 184      13.429 -13.881  -5.730  1.00  1.34           C  
ATOM   2899  H   ILE A 184      17.372 -15.549  -7.697  1.00  1.34           H  
ATOM   2900  HA  ILE A 184      17.205 -12.703  -6.860  1.00  1.34           H  
ATOM   2901  HB  ILE A 184      15.919 -15.009  -5.403  1.00  1.34           H  
ATOM   2902 1HG1 ILE A 184      14.748 -12.529  -6.713  1.00  1.34           H  
ATOM   2903 2HG1 ILE A 184      14.699 -14.153  -7.390  1.00  1.34           H  
ATOM   2904 1HG2 ILE A 184      15.220 -13.271  -3.798  1.00  1.34           H  
ATOM   2905 2HG2 ILE A 184      16.992 -13.386  -3.862  1.00  1.34           H  
ATOM   2906 3HG2 ILE A 184      16.154 -12.053  -4.693  1.00  1.34           H  
ATOM   2907 1HD1 ILE A 184      12.579 -13.600  -6.344  1.00  1.34           H  
ATOM   2908 2HD1 ILE A 184      13.374 -14.947  -5.502  1.00  1.34           H  
ATOM   2909 3HD1 ILE A 184      13.404 -13.310  -4.804  1.00  1.34           H  
ATOM   2910  N   PRO A 185      19.369 -13.099  -5.402  1.00  1.67           N  
ATOM   2911  CA  PRO A 185      20.590 -13.266  -4.619  1.00  1.67           C  
ATOM   2912  C   PRO A 185      20.385 -13.909  -3.253  1.00  1.67           C  
ATOM   2913  O   PRO A 185      19.377 -13.688  -2.584  1.00  1.67           O  
ATOM   2914  CB  PRO A 185      21.077 -11.824  -4.449  1.00  1.67           C  
ATOM   2915  CG  PRO A 185      20.519 -11.101  -5.611  1.00  1.67           C  
ATOM   2916  CD  PRO A 185      19.175 -11.726  -5.878  1.00  1.67           C  
ATOM   2917  HA  PRO A 185      21.311 -13.853  -5.207  1.00  1.67           H  
ATOM   2918 1HB  PRO A 185      20.729 -11.417  -3.489  1.00  1.67           H  
ATOM   2919 2HB  PRO A 185      22.168 -11.799  -4.436  1.00  1.67           H  
ATOM   2920 1HG  PRO A 185      20.460 -10.016  -5.416  1.00  1.67           H  
ATOM   2921 2HG  PRO A 185      21.209 -11.241  -6.437  1.00  1.67           H  
ATOM   2922 1HD  PRO A 185      18.383 -11.232  -5.312  1.00  1.67           H  
ATOM   2923 2HD  PRO A 185      19.026 -11.681  -6.969  1.00  1.67           H  
ATOM   2924  N   ASP A 186      21.420 -14.617  -2.801  1.00  2.03           N  
ATOM   2925  CA  ASP A 186      21.435 -15.303  -1.507  1.00  2.03           C  
ATOM   2926  C   ASP A 186      22.081 -14.444  -0.423  1.00  2.03           C  
ATOM   2927  O   ASP A 186      22.403 -14.921   0.663  1.00  2.03           O  
ATOM   2928  CB  ASP A 186      22.217 -16.611  -1.606  1.00  2.03           C  
ATOM   2929  CG  ASP A 186      21.556 -17.657  -2.491  1.00  2.03           C  
ATOM   2930  OD1 ASP A 186      20.365 -17.824  -2.404  1.00  2.03           O  
ATOM   2931  OD2 ASP A 186      22.257 -18.277  -3.253  1.00  2.03           O  
ATOM   2932  H   ASP A 186      22.224 -14.731  -3.403  1.00  2.03           H  
ATOM   2933  HA  ASP A 186      20.409 -15.525  -1.220  1.00  2.03           H  
ATOM   2934 1HB  ASP A 186      23.216 -16.406  -1.993  1.00  2.03           H  
ATOM   2935 2HB  ASP A 186      22.337 -17.033  -0.608  1.00  2.03           H  
ATOM   2936  N   PHE A 187      22.245 -13.163  -0.723  1.00  2.30           N  
ATOM   2937  CA  PHE A 187      22.864 -12.212   0.191  1.00  2.30           C  
ATOM   2938  C   PHE A 187      21.834 -11.442   1.005  1.00  2.30           C  
ATOM   2939  O   PHE A 187      22.181 -10.518   1.730  1.00  2.30           O  
ATOM   2940  CB  PHE A 187      23.701 -11.200  -0.594  1.00  2.30           C  
ATOM   2941  CG  PHE A 187      24.918 -11.773  -1.270  1.00  2.30           C  
ATOM   2942  CD1 PHE A 187      24.931 -11.990  -2.636  1.00  2.30           C  
ATOM   2943  CD2 PHE A 187      26.059 -12.071  -0.542  1.00  2.30           C  
ATOM   2944  CE1 PHE A 187      26.051 -12.501  -3.262  1.00  2.30           C  
ATOM   2945  CE2 PHE A 187      27.184 -12.578  -1.164  1.00  2.30           C  
ATOM   2946  CZ  PHE A 187      27.179 -12.796  -2.524  1.00  2.30           C  
ATOM   2947  H   PHE A 187      21.936 -12.839  -1.628  1.00  2.30           H  
ATOM   2948  HA  PHE A 187      23.511 -12.759   0.878  1.00  2.30           H  
ATOM   2949 1HB  PHE A 187      23.076 -10.736  -1.357  1.00  2.30           H  
ATOM   2950 2HB  PHE A 187      24.029 -10.406   0.080  1.00  2.30           H  
ATOM   2951  HD1 PHE A 187      24.050 -11.751  -3.215  1.00  2.30           H  
ATOM   2952  HD2 PHE A 187      26.064 -11.896   0.535  1.00  2.30           H  
ATOM   2953  HE1 PHE A 187      26.043 -12.667  -4.338  1.00  2.30           H  
ATOM   2954  HE2 PHE A 187      28.077 -12.805  -0.578  1.00  2.30           H  
ATOM   2955  HZ  PHE A 187      28.065 -13.196  -3.012  1.00  2.30           H  
ATOM   2956  N   TYR A 188      20.570 -11.844   0.906  1.00  2.35           N  
ATOM   2957  CA  TYR A 188      19.482 -11.197   1.633  1.00  2.35           C  
ATOM   2958  C   TYR A 188      19.726 -11.134   3.149  1.00  2.35           C  
ATOM   2959  O   TYR A 188      19.271 -10.201   3.819  1.00  2.35           O  
ATOM   2960  CB  TYR A 188      18.187 -11.947   1.310  1.00  2.35           C  
ATOM   2961  CG  TYR A 188      18.144 -13.326   1.892  1.00  2.35           C  
ATOM   2962  CD1 TYR A 188      17.549 -13.562   3.118  1.00  2.35           C  
ATOM   2963  CD2 TYR A 188      18.733 -14.359   1.196  1.00  2.35           C  
ATOM   2964  CE1 TYR A 188      17.544 -14.835   3.645  1.00  2.35           C  
ATOM   2965  CE2 TYR A 188      18.735 -15.633   1.715  1.00  2.35           C  
ATOM   2966  CZ  TYR A 188      18.142 -15.874   2.939  1.00  2.35           C  
ATOM   2967  OH  TYR A 188      18.140 -17.143   3.468  1.00  2.35           O  
ATOM   2968  H   TYR A 188      20.358 -12.620   0.295  1.00  2.35           H  
ATOM   2969  HA  TYR A 188      19.400 -10.172   1.272  1.00  2.35           H  
ATOM   2970 1HB  TYR A 188      17.335 -11.406   1.699  1.00  2.35           H  
ATOM   2971 2HB  TYR A 188      18.067 -12.026   0.228  1.00  2.35           H  
ATOM   2972  HD1 TYR A 188      17.090 -12.741   3.671  1.00  2.35           H  
ATOM   2973  HD2 TYR A 188      19.199 -14.159   0.236  1.00  2.35           H  
ATOM   2974  HE1 TYR A 188      17.079 -15.019   4.613  1.00  2.35           H  
ATOM   2975  HE2 TYR A 188      19.206 -16.446   1.159  1.00  2.35           H  
ATOM   2976  HH  TYR A 188      17.701 -17.130   4.323  1.00  2.35           H  
ATOM   2977  N   GLY A 189      20.393 -12.153   3.691  1.00  2.17           N  
ATOM   2978  CA  GLY A 189      20.737 -12.223   5.102  1.00  2.17           C  
ATOM   2979  C   GLY A 189      19.597 -11.832   6.034  1.00  2.17           C  
ATOM   2980  O   GLY A 189      18.450 -12.267   5.890  1.00  2.17           O  
ATOM   2981  H   GLY A 189      20.707 -12.891   3.079  1.00  2.17           H  
ATOM   2982 1HA  GLY A 189      21.061 -13.236   5.336  1.00  2.17           H  
ATOM   2983 2HA  GLY A 189      21.589 -11.571   5.289  1.00  2.17           H  
ATOM   2984  N   ASP A 190      19.965 -11.024   7.026  1.00  1.84           N  
ATOM   2985  CA  ASP A 190      19.062 -10.461   8.015  1.00  1.84           C  
ATOM   2986  C   ASP A 190      19.441  -9.006   8.363  1.00  1.84           C  
ATOM   2987  O   ASP A 190      18.735  -8.064   8.001  1.00  1.84           O  
ATOM   2988  CB  ASP A 190      18.911 -11.414   9.227  1.00  1.84           C  
ATOM   2989  CG  ASP A 190      20.204 -11.804  10.000  1.00  1.84           C  
ATOM   2990  OD1 ASP A 190      21.259 -11.318   9.675  1.00  1.84           O  
ATOM   2991  OD2 ASP A 190      20.100 -12.596  10.902  1.00  1.84           O  
ATOM   2992  H   ASP A 190      20.935 -10.747   7.066  1.00  1.84           H  
ATOM   2993  HA  ASP A 190      18.071 -10.419   7.562  1.00  1.84           H  
ATOM   2994 1HB  ASP A 190      18.228 -10.953   9.942  1.00  1.84           H  
ATOM   2995 2HB  ASP A 190      18.432 -12.335   8.888  1.00  1.84           H  
ATOM   2996  N   GLU A 191      20.526  -8.843   9.113  1.00  1.49           N  
ATOM   2997  CA  GLU A 191      21.017  -7.546   9.588  1.00  1.49           C  
ATOM   2998  C   GLU A 191      21.475  -6.599   8.474  1.00  1.49           C  
ATOM   2999  O   GLU A 191      22.159  -6.999   7.524  1.00  1.49           O  
ATOM   3000  CB  GLU A 191      22.150  -7.754  10.600  1.00  1.49           C  
ATOM   3001  CG  GLU A 191      22.658  -6.471  11.295  1.00  1.49           C  
ATOM   3002  CD  GLU A 191      23.690  -6.742  12.390  1.00  1.49           C  
ATOM   3003  OE1 GLU A 191      24.078  -7.876  12.555  1.00  1.49           O  
ATOM   3004  OE2 GLU A 191      24.069  -5.815  13.070  1.00  1.49           O  
ATOM   3005  H   GLU A 191      21.044  -9.681   9.359  1.00  1.49           H  
ATOM   3006  HA  GLU A 191      20.196  -7.057  10.111  1.00  1.49           H  
ATOM   3007 1HB  GLU A 191      21.812  -8.440  11.377  1.00  1.49           H  
ATOM   3008 2HB  GLU A 191      22.992  -8.226  10.104  1.00  1.49           H  
ATOM   3009 1HG  GLU A 191      23.117  -5.822  10.546  1.00  1.49           H  
ATOM   3010 2HG  GLU A 191      21.811  -5.940  11.721  1.00  1.49           H  
ATOM   3011  N   PHE A 192      21.080  -5.334   8.611  1.00  1.19           N  
ATOM   3012  CA  PHE A 192      21.463  -4.264   7.692  1.00  1.19           C  
ATOM   3013  C   PHE A 192      22.714  -3.541   8.106  1.00  1.19           C  
ATOM   3014  O   PHE A 192      22.826  -3.056   9.231  1.00  1.19           O  
ATOM   3015  CB  PHE A 192      20.327  -3.264   7.539  1.00  1.19           C  
ATOM   3016  CG  PHE A 192      20.608  -2.002   6.706  1.00  1.19           C  
ATOM   3017  CD1 PHE A 192      21.258  -2.022   5.483  1.00  1.19           C  
ATOM   3018  CD2 PHE A 192      20.126  -0.804   7.150  1.00  1.19           C  
ATOM   3019  CE1 PHE A 192      21.438  -0.864   4.753  1.00  1.19           C  
ATOM   3020  CE2 PHE A 192      20.286   0.344   6.437  1.00  1.19           C  
ATOM   3021  CZ  PHE A 192      20.948   0.323   5.234  1.00  1.19           C  
ATOM   3022  H   PHE A 192      20.501  -5.102   9.404  1.00  1.19           H  
ATOM   3023  HA  PHE A 192      21.644  -4.713   6.714  1.00  1.19           H  
ATOM   3024 1HB  PHE A 192      19.522  -3.777   7.117  1.00  1.19           H  
ATOM   3025 2HB  PHE A 192      20.010  -2.941   8.528  1.00  1.19           H  
ATOM   3026  HD1 PHE A 192      21.637  -2.954   5.112  1.00  1.19           H  
ATOM   3027  HD2 PHE A 192      19.601  -0.784   8.084  1.00  1.19           H  
ATOM   3028  HE1 PHE A 192      21.965  -0.900   3.802  1.00  1.19           H  
ATOM   3029  HE2 PHE A 192      19.875   1.276   6.823  1.00  1.19           H  
ATOM   3030  HZ  PHE A 192      21.073   1.242   4.673  1.00  1.19           H  
ATOM   3031  N   PHE A 193      23.644  -3.449   7.177  1.00  0.98           N  
ATOM   3032  CA  PHE A 193      24.876  -2.741   7.417  1.00  0.98           C  
ATOM   3033  C   PHE A 193      24.963  -1.582   6.449  1.00  0.98           C  
ATOM   3034  O   PHE A 193      24.622  -1.731   5.272  1.00  0.98           O  
ATOM   3035  CB  PHE A 193      26.057  -3.672   7.188  1.00  0.98           C  
ATOM   3036  CG  PHE A 193      26.068  -4.834   8.111  1.00  0.98           C  
ATOM   3037  CD1 PHE A 193      25.351  -5.979   7.795  1.00  0.98           C  
ATOM   3038  CD2 PHE A 193      26.772  -4.796   9.295  1.00  0.98           C  
ATOM   3039  CE1 PHE A 193      25.341  -7.057   8.639  1.00  0.98           C  
ATOM   3040  CE2 PHE A 193      26.762  -5.880  10.149  1.00  0.98           C  
ATOM   3041  CZ  PHE A 193      26.045  -7.012   9.817  1.00  0.98           C  
ATOM   3042  H   PHE A 193      23.483  -3.884   6.283  1.00  0.98           H  
ATOM   3043  HA  PHE A 193      24.888  -2.359   8.438  1.00  0.98           H  
ATOM   3044 1HB  PHE A 193      26.034  -4.048   6.166  1.00  0.98           H  
ATOM   3045 2HB  PHE A 193      26.993  -3.119   7.314  1.00  0.98           H  
ATOM   3046  HD1 PHE A 193      24.781  -6.019   6.864  1.00  0.98           H  
ATOM   3047  HD2 PHE A 193      27.334  -3.896   9.553  1.00  0.98           H  
ATOM   3048  HE1 PHE A 193      24.765  -7.947   8.377  1.00  0.98           H  
ATOM   3049  HE2 PHE A 193      27.313  -5.845  11.088  1.00  0.98           H  
ATOM   3050  HZ  PHE A 193      26.029  -7.866  10.496  1.00  0.98           H  
ATOM   3051  N   SER A 194      25.478  -0.453   6.925  1.00  0.84           N  
ATOM   3052  CA  SER A 194      25.678   0.698   6.061  1.00  0.84           C  
ATOM   3053  C   SER A 194      27.064   1.292   6.264  1.00  0.84           C  
ATOM   3054  O   SER A 194      27.306   2.158   7.108  1.00  0.84           O  
ATOM   3055  CB  SER A 194      24.623   1.738   6.351  1.00  0.84           C  
ATOM   3056  OG  SER A 194      24.790   2.841   5.551  1.00  0.84           O  
ATOM   3057  H   SER A 194      25.739  -0.396   7.898  1.00  0.84           H  
ATOM   3058  HA  SER A 194      25.592   0.384   5.024  1.00  0.84           H  
ATOM   3059 1HB  SER A 194      23.633   1.317   6.190  1.00  0.84           H  
ATOM   3060 2HB  SER A 194      24.685   2.036   7.396  1.00  0.84           H  
ATOM   3061  HG  SER A 194      24.309   3.566   6.002  1.00  0.84           H  
ATOM   3062  N   ASP A 195      27.979   0.830   5.445  1.00  0.76           N  
ATOM   3063  CA  ASP A 195      29.374   1.189   5.502  1.00  0.76           C  
ATOM   3064  C   ASP A 195      29.616   2.343   4.579  1.00  0.76           C  
ATOM   3065  O   ASP A 195      30.321   2.214   3.573  1.00  0.76           O  
ATOM   3066  CB  ASP A 195      30.231  -0.007   5.127  1.00  0.76           C  
ATOM   3067  CG  ASP A 195      30.193  -1.094   6.209  1.00  0.76           C  
ATOM   3068  OD1 ASP A 195      30.219  -0.748   7.360  1.00  0.76           O  
ATOM   3069  OD2 ASP A 195      30.089  -2.260   5.880  1.00  0.76           O  
ATOM   3070  H   ASP A 195      27.677   0.210   4.703  1.00  0.76           H  
ATOM   3071  HA  ASP A 195      29.620   1.502   6.516  1.00  0.76           H  
ATOM   3072 1HB  ASP A 195      29.869  -0.431   4.180  1.00  0.76           H  
ATOM   3073 2HB  ASP A 195      31.261   0.314   4.986  1.00  0.76           H  
ATOM   3074  N   ILE A 196      29.048   3.489   4.906  1.00  0.72           N  
ATOM   3075  CA  ILE A 196      29.152   4.569   3.942  1.00  0.72           C  
ATOM   3076  C   ILE A 196      30.500   5.244   4.033  1.00  0.72           C  
ATOM   3077  O   ILE A 196      30.673   6.293   4.652  1.00  0.72           O  
ATOM   3078  CB  ILE A 196      28.020   5.584   4.111  1.00  0.72           C  
ATOM   3079  CG1 ILE A 196      26.691   4.845   3.987  1.00  0.72           C  
ATOM   3080  CG2 ILE A 196      28.118   6.616   3.033  1.00  0.72           C  
ATOM   3081  CD1 ILE A 196      25.475   5.664   4.297  1.00  0.72           C  
ATOM   3082  H   ILE A 196      28.501   3.537   5.769  1.00  0.72           H  
ATOM   3083  HA  ILE A 196      29.055   4.146   2.950  1.00  0.72           H  
ATOM   3084  HB  ILE A 196      28.071   6.051   5.094  1.00  0.72           H  
ATOM   3085 1HG1 ILE A 196      26.589   4.493   2.993  1.00  0.72           H  
ATOM   3086 2HG1 ILE A 196      26.723   3.991   4.653  1.00  0.72           H  
ATOM   3087 1HG2 ILE A 196      27.301   7.330   3.131  1.00  0.72           H  
ATOM   3088 2HG2 ILE A 196      29.074   7.127   3.116  1.00  0.72           H  
ATOM   3089 3HG2 ILE A 196      28.053   6.134   2.073  1.00  0.72           H  
ATOM   3090 1HD1 ILE A 196      24.576   5.057   4.175  1.00  0.72           H  
ATOM   3091 2HD1 ILE A 196      25.526   6.024   5.323  1.00  0.72           H  
ATOM   3092 3HD1 ILE A 196      25.435   6.493   3.615  1.00  0.72           H  
ATOM   3093  N   LYS A 197      31.448   4.600   3.373  1.00  0.70           N  
ATOM   3094  CA  LYS A 197      32.841   4.983   3.330  1.00  0.70           C  
ATOM   3095  C   LYS A 197      33.305   4.950   1.893  1.00  0.70           C  
ATOM   3096  O   LYS A 197      32.854   4.123   1.098  1.00  0.70           O  
ATOM   3097  CB  LYS A 197      33.683   4.040   4.200  1.00  0.70           C  
ATOM   3098  CG  LYS A 197      33.320   4.098   5.684  1.00  0.70           C  
ATOM   3099  CD  LYS A 197      34.190   3.191   6.542  1.00  0.70           C  
ATOM   3100  CE  LYS A 197      33.779   3.309   8.013  1.00  0.70           C  
ATOM   3101  NZ  LYS A 197      34.560   2.406   8.899  1.00  0.70           N  
ATOM   3102  H   LYS A 197      31.160   3.732   2.928  1.00  0.70           H  
ATOM   3103  HA  LYS A 197      32.945   6.004   3.698  1.00  0.70           H  
ATOM   3104 1HB  LYS A 197      33.548   3.009   3.857  1.00  0.70           H  
ATOM   3105 2HB  LYS A 197      34.738   4.285   4.098  1.00  0.70           H  
ATOM   3106 1HG  LYS A 197      33.411   5.125   6.038  1.00  0.70           H  
ATOM   3107 2HG  LYS A 197      32.285   3.783   5.809  1.00  0.70           H  
ATOM   3108 1HD  LYS A 197      34.080   2.153   6.216  1.00  0.70           H  
ATOM   3109 2HD  LYS A 197      35.241   3.479   6.437  1.00  0.70           H  
ATOM   3110 1HE  LYS A 197      33.934   4.337   8.335  1.00  0.70           H  
ATOM   3111 2HE  LYS A 197      32.719   3.065   8.107  1.00  0.70           H  
ATOM   3112 1HZ  LYS A 197      34.255   2.526   9.856  1.00  0.70           H  
ATOM   3113 2HZ  LYS A 197      34.408   1.445   8.616  1.00  0.70           H  
ATOM   3114 3HZ  LYS A 197      35.545   2.628   8.827  1.00  0.70           H  
ATOM   3115  N   TYR A 198      34.191   5.861   1.556  1.00  0.69           N  
ATOM   3116  CA  TYR A 198      34.740   5.914   0.221  1.00  0.69           C  
ATOM   3117  C   TYR A 198      36.054   6.674   0.232  1.00  0.69           C  
ATOM   3118  O   TYR A 198      36.351   7.399   1.184  1.00  0.69           O  
ATOM   3119  CB  TYR A 198      33.691   6.529  -0.720  1.00  0.69           C  
ATOM   3120  CG  TYR A 198      33.283   7.928  -0.356  1.00  0.69           C  
ATOM   3121  CD1 TYR A 198      33.832   8.997  -1.008  1.00  0.69           C  
ATOM   3122  CD2 TYR A 198      32.380   8.138   0.670  1.00  0.69           C  
ATOM   3123  CE1 TYR A 198      33.475  10.288  -0.646  1.00  0.69           C  
ATOM   3124  CE2 TYR A 198      32.038   9.406   1.029  1.00  0.69           C  
ATOM   3125  CZ  TYR A 198      32.580  10.486   0.375  1.00  0.69           C  
ATOM   3126  OH  TYR A 198      32.232  11.773   0.748  1.00  0.69           O  
ATOM   3127  H   TYR A 198      34.507   6.528   2.245  1.00  0.69           H  
ATOM   3128  HA  TYR A 198      34.953   4.897  -0.113  1.00  0.69           H  
ATOM   3129 1HB  TYR A 198      34.085   6.555  -1.716  1.00  0.69           H  
ATOM   3130 2HB  TYR A 198      32.799   5.907  -0.745  1.00  0.69           H  
ATOM   3131  HD1 TYR A 198      34.545   8.824  -1.812  1.00  0.69           H  
ATOM   3132  HD2 TYR A 198      31.942   7.301   1.203  1.00  0.69           H  
ATOM   3133  HE1 TYR A 198      33.899  11.146  -1.156  1.00  0.69           H  
ATOM   3134  HE2 TYR A 198      31.332   9.561   1.843  1.00  0.69           H  
ATOM   3135  HH  TYR A 198      31.500  11.733   1.408  1.00  0.69           H  
ATOM   3136  N   GLU A 199      36.807   6.527  -0.840  1.00  0.68           N  
ATOM   3137  CA  GLU A 199      38.066   7.214  -1.068  1.00  0.68           C  
ATOM   3138  C   GLU A 199      38.141   7.769  -2.477  1.00  0.68           C  
ATOM   3139  O   GLU A 199      38.576   7.066  -3.377  1.00  0.68           O  
ATOM   3140  CB  GLU A 199      39.261   6.311  -0.834  1.00  0.68           C  
ATOM   3141  CG  GLU A 199      40.596   6.959  -1.219  1.00  0.68           C  
ATOM   3142  CD  GLU A 199      40.873   8.269  -0.523  1.00  0.68           C  
ATOM   3143  OE1 GLU A 199      41.189   8.263   0.653  1.00  0.68           O  
ATOM   3144  OE2 GLU A 199      40.739   9.289  -1.181  1.00  0.68           O  
ATOM   3145  H   GLU A 199      36.488   5.879  -1.543  1.00  0.68           H  
ATOM   3146  HA  GLU A 199      38.156   8.012  -0.339  1.00  0.68           H  
ATOM   3147 1HB  GLU A 199      39.307   6.014   0.215  1.00  0.68           H  
ATOM   3148 2HB  GLU A 199      39.146   5.407  -1.427  1.00  0.68           H  
ATOM   3149 1HG  GLU A 199      41.394   6.263  -0.972  1.00  0.68           H  
ATOM   3150 2HG  GLU A 199      40.613   7.112  -2.299  1.00  0.68           H  
ATOM   3151  N   PRO A 200      37.727   9.021  -2.714  1.00  0.68           N  
ATOM   3152  CA  PRO A 200      37.671   9.676  -4.009  1.00  0.68           C  
ATOM   3153  C   PRO A 200      38.972   9.567  -4.796  1.00  0.68           C  
ATOM   3154  O   PRO A 200      38.954   9.561  -6.028  1.00  0.68           O  
ATOM   3155  CB  PRO A 200      37.432  11.138  -3.627  1.00  0.68           C  
ATOM   3156  CG  PRO A 200      36.694  11.065  -2.336  1.00  0.68           C  
ATOM   3157  CD  PRO A 200      37.334   9.901  -1.600  1.00  0.68           C  
ATOM   3158  HA  PRO A 200      36.830   9.297  -4.594  1.00  0.68           H  
ATOM   3159 1HB  PRO A 200      38.395  11.666  -3.542  1.00  0.68           H  
ATOM   3160 2HB  PRO A 200      36.857  11.641  -4.419  1.00  0.68           H  
ATOM   3161 1HG  PRO A 200      36.777  12.018  -1.791  1.00  0.68           H  
ATOM   3162 2HG  PRO A 200      35.641  10.913  -2.548  1.00  0.68           H  
ATOM   3163 1HD  PRO A 200      38.232  10.238  -1.053  1.00  0.68           H  
ATOM   3164 2HD  PRO A 200      36.604   9.433  -0.940  1.00  0.68           H  
ATOM   3165  N   LYS A 201      40.119   9.464  -4.115  1.00  0.67           N  
ATOM   3166  CA  LYS A 201      41.378   9.429  -4.840  1.00  0.67           C  
ATOM   3167  C   LYS A 201      41.767   8.071  -5.425  1.00  0.67           C  
ATOM   3168  O   LYS A 201      42.797   7.484  -5.074  1.00  0.67           O  
ATOM   3169  CB  LYS A 201      42.484   9.946  -3.938  1.00  0.67           C  
ATOM   3170  CG  LYS A 201      42.327  11.407  -3.557  1.00  0.67           C  
ATOM   3171  CD  LYS A 201      43.453  11.877  -2.655  1.00  0.67           C  
ATOM   3172  CE  LYS A 201      43.271  13.343  -2.282  1.00  0.67           C  
ATOM   3173  NZ  LYS A 201      44.355  13.833  -1.396  1.00  0.67           N  
ATOM   3174  H   LYS A 201      40.152   9.422  -3.091  1.00  0.67           H  
ATOM   3175  HA  LYS A 201      41.292  10.118  -5.678  1.00  0.67           H  
ATOM   3176 1HB  LYS A 201      42.509   9.359  -3.021  1.00  0.67           H  
ATOM   3177 2HB  LYS A 201      43.429   9.836  -4.424  1.00  0.67           H  
ATOM   3178 1HG  LYS A 201      42.307  12.021  -4.457  1.00  0.67           H  
ATOM   3179 2HG  LYS A 201      41.379  11.532  -3.027  1.00  0.67           H  
ATOM   3180 1HD  LYS A 201      43.464  11.268  -1.746  1.00  0.67           H  
ATOM   3181 2HD  LYS A 201      44.408  11.753  -3.167  1.00  0.67           H  
ATOM   3182 1HE  LYS A 201      43.262  13.941  -3.192  1.00  0.67           H  
ATOM   3183 2HE  LYS A 201      42.316  13.461  -1.769  1.00  0.67           H  
ATOM   3184 1HZ  LYS A 201      44.196  14.806  -1.173  1.00  0.67           H  
ATOM   3185 2HZ  LYS A 201      44.366  13.291  -0.546  1.00  0.67           H  
ATOM   3186 3HZ  LYS A 201      45.243  13.736  -1.870  1.00  0.67           H  
ATOM   3187  N   VAL A 202      40.968   7.627  -6.387  1.00  0.67           N  
ATOM   3188  CA  VAL A 202      41.234   6.411  -7.152  1.00  0.67           C  
ATOM   3189  C   VAL A 202      41.279   6.766  -8.629  1.00  0.67           C  
ATOM   3190  O   VAL A 202      40.354   7.377  -9.168  1.00  0.67           O  
ATOM   3191  CB  VAL A 202      40.217   5.284  -6.867  1.00  0.67           C  
ATOM   3192  CG1 VAL A 202      40.498   4.082  -7.766  1.00  0.67           C  
ATOM   3193  CG2 VAL A 202      40.362   4.844  -5.391  1.00  0.67           C  
ATOM   3194  H   VAL A 202      40.142   8.191  -6.583  1.00  0.67           H  
ATOM   3195  HA  VAL A 202      42.212   6.034  -6.866  1.00  0.67           H  
ATOM   3196  HB  VAL A 202      39.203   5.637  -7.060  1.00  0.67           H  
ATOM   3197 1HG1 VAL A 202      39.783   3.285  -7.547  1.00  0.67           H  
ATOM   3198 2HG1 VAL A 202      40.404   4.372  -8.813  1.00  0.67           H  
ATOM   3199 3HG1 VAL A 202      41.511   3.735  -7.579  1.00  0.67           H  
ATOM   3200 1HG2 VAL A 202      39.665   4.042  -5.177  1.00  0.67           H  
ATOM   3201 2HG2 VAL A 202      41.382   4.492  -5.223  1.00  0.67           H  
ATOM   3202 3HG2 VAL A 202      40.160   5.682  -4.730  1.00  0.67           H  
ATOM   3203  N   LEU A 203      42.382   6.404  -9.262  1.00  0.66           N  
ATOM   3204  CA  LEU A 203      42.620   6.722 -10.661  1.00  0.66           C  
ATOM   3205  C   LEU A 203      42.524   5.524 -11.564  1.00  0.66           C  
ATOM   3206  O   LEU A 203      43.083   4.477 -11.247  1.00  0.66           O  
ATOM   3207  CB  LEU A 203      44.003   7.313 -10.840  1.00  0.66           C  
ATOM   3208  CG  LEU A 203      44.379   7.687 -12.245  1.00  0.66           C  
ATOM   3209  CD1 LEU A 203      43.531   8.837 -12.711  1.00  0.66           C  
ATOM   3210  CD2 LEU A 203      45.788   8.038 -12.259  1.00  0.66           C  
ATOM   3211  H   LEU A 203      43.087   5.886  -8.734  1.00  0.66           H  
ATOM   3212  HA  LEU A 203      41.879   7.453 -10.978  1.00  0.66           H  
ATOM   3213 1HB  LEU A 203      44.074   8.193 -10.264  1.00  0.66           H  
ATOM   3214 2HB  LEU A 203      44.740   6.600 -10.472  1.00  0.66           H  
ATOM   3215  HG  LEU A 203      44.211   6.854 -12.907  1.00  0.66           H  
ATOM   3216 1HD1 LEU A 203      43.812   9.100 -13.730  1.00  0.66           H  
ATOM   3217 2HD1 LEU A 203      42.484   8.550 -12.688  1.00  0.66           H  
ATOM   3218 3HD1 LEU A 203      43.688   9.690 -12.059  1.00  0.66           H  
ATOM   3219 1HD2 LEU A 203      46.092   8.306 -13.271  1.00  0.66           H  
ATOM   3220 2HD2 LEU A 203      45.955   8.880 -11.593  1.00  0.66           H  
ATOM   3221 3HD2 LEU A 203      46.354   7.178 -11.919  1.00  0.66           H  
ATOM   3222  N   VAL A 204      41.831   5.679 -12.685  1.00  0.67           N  
ATOM   3223  CA  VAL A 204      41.778   4.611 -13.659  1.00  0.67           C  
ATOM   3224  C   VAL A 204      42.604   5.021 -14.877  1.00  0.67           C  
ATOM   3225  O   VAL A 204      42.375   6.082 -15.463  1.00  0.67           O  
ATOM   3226  CB  VAL A 204      40.342   4.320 -14.085  1.00  0.67           C  
ATOM   3227  CG1 VAL A 204      40.335   3.177 -15.105  1.00  0.67           C  
ATOM   3228  CG2 VAL A 204      39.538   3.980 -12.890  1.00  0.67           C  
ATOM   3229  H   VAL A 204      41.368   6.557 -12.872  1.00  0.67           H  
ATOM   3230  HA  VAL A 204      42.202   3.712 -13.226  1.00  0.67           H  
ATOM   3231  HB  VAL A 204      39.921   5.198 -14.572  1.00  0.67           H  
ATOM   3232 1HG1 VAL A 204      39.314   2.974 -15.414  1.00  0.67           H  
ATOM   3233 2HG1 VAL A 204      40.929   3.454 -15.977  1.00  0.67           H  
ATOM   3234 3HG1 VAL A 204      40.764   2.280 -14.646  1.00  0.67           H  
ATOM   3235 1HG2 VAL A 204      38.551   3.783 -13.219  1.00  0.67           H  
ATOM   3236 2HG2 VAL A 204      39.934   3.115 -12.412  1.00  0.67           H  
ATOM   3237 3HG2 VAL A 204      39.537   4.813 -12.185  1.00  0.67           H  
ATOM   3238  N   ILE A 205      43.578   4.192 -15.226  1.00  0.69           N  
ATOM   3239  CA  ILE A 205      44.481   4.447 -16.339  1.00  0.69           C  
ATOM   3240  C   ILE A 205      44.291   3.450 -17.470  1.00  0.69           C  
ATOM   3241  O   ILE A 205      44.490   2.250 -17.276  1.00  0.69           O  
ATOM   3242  CB  ILE A 205      45.942   4.367 -15.866  1.00  0.69           C  
ATOM   3243  CG1 ILE A 205      46.219   5.423 -14.785  1.00  0.69           C  
ATOM   3244  CG2 ILE A 205      46.885   4.496 -17.016  1.00  0.69           C  
ATOM   3245  CD1 ILE A 205      47.592   5.311 -14.169  1.00  0.69           C  
ATOM   3246  H   ILE A 205      43.690   3.341 -14.681  1.00  0.69           H  
ATOM   3247  HA  ILE A 205      44.285   5.446 -16.724  1.00  0.69           H  
ATOM   3248  HB  ILE A 205      46.095   3.404 -15.404  1.00  0.69           H  
ATOM   3249 1HG1 ILE A 205      46.105   6.416 -15.218  1.00  0.69           H  
ATOM   3250 2HG1 ILE A 205      45.490   5.300 -13.990  1.00  0.69           H  
ATOM   3251 1HG2 ILE A 205      47.912   4.407 -16.661  1.00  0.69           H  
ATOM   3252 2HG2 ILE A 205      46.684   3.710 -17.742  1.00  0.69           H  
ATOM   3253 3HG2 ILE A 205      46.744   5.467 -17.488  1.00  0.69           H  
ATOM   3254 1HD1 ILE A 205      47.733   6.071 -13.409  1.00  0.69           H  
ATOM   3255 2HD1 ILE A 205      47.699   4.333 -13.722  1.00  0.69           H  
ATOM   3256 3HD1 ILE A 205      48.341   5.439 -14.943  1.00  0.69           H  
ATOM   3257  N   LYS A 206      43.934   3.930 -18.660  1.00  0.73           N  
ATOM   3258  CA  LYS A 206      43.776   2.987 -19.759  1.00  0.73           C  
ATOM   3259  C   LYS A 206      45.142   2.647 -20.298  1.00  0.73           C  
ATOM   3260  O   LYS A 206      45.923   3.550 -20.594  1.00  0.73           O  
ATOM   3261  CB  LYS A 206      42.883   3.510 -20.891  1.00  0.73           C  
ATOM   3262  CG  LYS A 206      42.642   2.436 -21.979  1.00  0.73           C  
ATOM   3263  CD  LYS A 206      41.682   2.880 -23.077  1.00  0.73           C  
ATOM   3264  CE  LYS A 206      41.488   1.747 -24.101  1.00  0.73           C  
ATOM   3265  NZ  LYS A 206      40.716   0.605 -23.507  1.00  0.73           N  
ATOM   3266  H   LYS A 206      43.775   4.920 -18.791  1.00  0.73           H  
ATOM   3267  HA  LYS A 206      43.349   2.081 -19.379  1.00  0.73           H  
ATOM   3268 1HB  LYS A 206      41.913   3.807 -20.489  1.00  0.73           H  
ATOM   3269 2HB  LYS A 206      43.340   4.381 -21.356  1.00  0.73           H  
ATOM   3270 1HG  LYS A 206      43.596   2.168 -22.438  1.00  0.73           H  
ATOM   3271 2HG  LYS A 206      42.234   1.539 -21.501  1.00  0.73           H  
ATOM   3272 1HD  LYS A 206      40.714   3.130 -22.634  1.00  0.73           H  
ATOM   3273 2HD  LYS A 206      42.077   3.760 -23.581  1.00  0.73           H  
ATOM   3274 1HE  LYS A 206      40.956   2.120 -24.974  1.00  0.73           H  
ATOM   3275 2HE  LYS A 206      42.469   1.381 -24.410  1.00  0.73           H  
ATOM   3276 1HZ  LYS A 206      40.600  -0.176 -24.173  1.00  0.73           H  
ATOM   3277 2HZ  LYS A 206      41.214   0.255 -22.696  1.00  0.73           H  
ATOM   3278 3HZ  LYS A 206      39.801   0.931 -23.219  1.00  0.73           H  
ATOM   3279  N   LEU A 207      45.455   1.367 -20.429  1.00  0.79           N  
ATOM   3280  CA  LEU A 207      46.767   1.034 -20.928  1.00  0.79           C  
ATOM   3281  C   LEU A 207      46.759   0.864 -22.429  1.00  0.79           C  
ATOM   3282  O   LEU A 207      45.948   0.125 -22.988  1.00  0.79           O  
ATOM   3283  CB  LEU A 207      47.271  -0.246 -20.289  1.00  0.79           C  
ATOM   3284  CG  LEU A 207      47.366  -0.252 -18.766  1.00  0.79           C  
ATOM   3285  CD1 LEU A 207      47.814  -1.622 -18.334  1.00  0.79           C  
ATOM   3286  CD2 LEU A 207      48.323   0.822 -18.326  1.00  0.79           C  
ATOM   3287  H   LEU A 207      44.812   0.617 -20.171  1.00  0.79           H  
ATOM   3288  HA  LEU A 207      47.449   1.835 -20.683  1.00  0.79           H  
ATOM   3289 1HB  LEU A 207      46.636  -1.075 -20.599  1.00  0.79           H  
ATOM   3290 2HB  LEU A 207      48.255  -0.410 -20.666  1.00  0.79           H  
ATOM   3291  HG  LEU A 207      46.383  -0.063 -18.324  1.00  0.79           H  
ATOM   3292 1HD1 LEU A 207      47.907  -1.689 -17.275  1.00  0.79           H  
ATOM   3293 2HD1 LEU A 207      47.098  -2.360 -18.675  1.00  0.79           H  
ATOM   3294 3HD1 LEU A 207      48.754  -1.811 -18.767  1.00  0.79           H  
ATOM   3295 1HD2 LEU A 207      48.410   0.815 -17.257  1.00  0.79           H  
ATOM   3296 2HD2 LEU A 207      49.293   0.643 -18.769  1.00  0.79           H  
ATOM   3297 3HD2 LEU A 207      47.947   1.780 -18.652  1.00  0.79           H  
ATOM   3298  N   ILE A 208      47.684   1.554 -23.067  1.00  0.86           N  
ATOM   3299  CA  ILE A 208      47.872   1.504 -24.502  1.00  0.86           C  
ATOM   3300  C   ILE A 208      49.364   1.199 -24.726  1.00  0.86           C  
ATOM   3301  O   ILE A 208      50.166   1.464 -23.827  1.00  0.86           O  
ATOM   3302  CB  ILE A 208      47.447   2.846 -25.142  1.00  0.86           C  
ATOM   3303  CG1 ILE A 208      48.337   3.944 -24.617  1.00  0.86           C  
ATOM   3304  CG2 ILE A 208      45.984   3.152 -24.777  1.00  0.86           C  
ATOM   3305  CD1 ILE A 208      48.191   5.253 -25.314  1.00  0.86           C  
ATOM   3306  H   ILE A 208      48.283   2.151 -22.517  1.00  0.86           H  
ATOM   3307  HA  ILE A 208      47.250   0.709 -24.898  1.00  0.86           H  
ATOM   3308  HB  ILE A 208      47.542   2.810 -26.213  1.00  0.86           H  
ATOM   3309 1HG1 ILE A 208      48.094   4.100 -23.572  1.00  0.86           H  
ATOM   3310 2HG1 ILE A 208      49.365   3.623 -24.694  1.00  0.86           H  
ATOM   3311 1HG2 ILE A 208      45.689   4.100 -25.222  1.00  0.86           H  
ATOM   3312 2HG2 ILE A 208      45.342   2.357 -25.156  1.00  0.86           H  
ATOM   3313 3HG2 ILE A 208      45.873   3.219 -23.693  1.00  0.86           H  
ATOM   3314 1HD1 ILE A 208      48.866   5.980 -24.857  1.00  0.86           H  
ATOM   3315 2HD1 ILE A 208      48.443   5.135 -26.368  1.00  0.86           H  
ATOM   3316 3HD1 ILE A 208      47.163   5.601 -25.221  1.00  0.86           H  
ATOM   3317  N   PRO A 209      49.784   0.671 -25.889  1.00  0.91           N  
ATOM   3318  CA  PRO A 209      51.169   0.357 -26.237  1.00  0.91           C  
ATOM   3319  C   PRO A 209      52.183   1.475 -25.982  1.00  0.91           C  
ATOM   3320  O   PRO A 209      53.350   1.200 -25.704  1.00  0.91           O  
ATOM   3321  CB  PRO A 209      51.056   0.063 -27.735  1.00  0.91           C  
ATOM   3322  CG  PRO A 209      49.664  -0.488 -27.903  1.00  0.91           C  
ATOM   3323  CD  PRO A 209      48.812   0.319 -26.956  1.00  0.91           C  
ATOM   3324  HA  PRO A 209      51.467  -0.551 -25.706  1.00  0.91           H  
ATOM   3325 1HB  PRO A 209      51.227   0.983 -28.314  1.00  0.91           H  
ATOM   3326 2HB  PRO A 209      51.837  -0.651 -28.035  1.00  0.91           H  
ATOM   3327 1HG  PRO A 209      49.344  -0.389 -28.953  1.00  0.91           H  
ATOM   3328 2HG  PRO A 209      49.655  -1.564 -27.670  1.00  0.91           H  
ATOM   3329 1HD  PRO A 209      48.434   1.206 -27.468  1.00  0.91           H  
ATOM   3330 2HD  PRO A 209      48.015  -0.334 -26.589  1.00  0.91           H  
ATOM   3331  N   GLY A 210      51.753   2.729 -26.092  1.00  0.94           N  
ATOM   3332  CA  GLY A 210      52.640   3.869 -25.888  1.00  0.94           C  
ATOM   3333  C   GLY A 210      52.596   4.475 -24.481  1.00  0.94           C  
ATOM   3334  O   GLY A 210      53.158   5.550 -24.255  1.00  0.94           O  
ATOM   3335  H   GLY A 210      50.788   2.908 -26.323  1.00  0.94           H  
ATOM   3336 1HA  GLY A 210      53.663   3.565 -26.110  1.00  0.94           H  
ATOM   3337 2HA  GLY A 210      52.386   4.640 -26.613  1.00  0.94           H  
ATOM   3338  N   LEU A 211      51.919   3.835 -23.528  1.00  0.95           N  
ATOM   3339  CA  LEU A 211      51.798   4.476 -22.221  1.00  0.95           C  
ATOM   3340  C   LEU A 211      53.043   4.417 -21.358  1.00  0.95           C  
ATOM   3341  O   LEU A 211      53.472   3.359 -20.884  1.00  0.95           O  
ATOM   3342  CB  LEU A 211      50.600   3.915 -21.454  1.00  0.95           C  
ATOM   3343  CG  LEU A 211      50.255   4.658 -20.180  1.00  0.95           C  
ATOM   3344  CD1 LEU A 211      48.790   4.625 -19.965  1.00  0.95           C  
ATOM   3345  CD2 LEU A 211      50.930   3.967 -19.001  1.00  0.95           C  
ATOM   3346  H   LEU A 211      51.468   2.937 -23.708  1.00  0.95           H  
ATOM   3347  HA  LEU A 211      51.582   5.529 -22.398  1.00  0.95           H  
ATOM   3348 1HB  LEU A 211      49.742   3.940 -22.088  1.00  0.95           H  
ATOM   3349 2HB  LEU A 211      50.804   2.873 -21.197  1.00  0.95           H  
ATOM   3350  HG  LEU A 211      50.583   5.683 -20.258  1.00  0.95           H  
ATOM   3351 1HD1 LEU A 211      48.566   5.157 -19.061  1.00  0.95           H  
ATOM   3352 2HD1 LEU A 211      48.278   5.103 -20.803  1.00  0.95           H  
ATOM   3353 3HD1 LEU A 211      48.465   3.617 -19.883  1.00  0.95           H  
ATOM   3354 1HD2 LEU A 211      50.683   4.482 -18.081  1.00  0.95           H  
ATOM   3355 2HD2 LEU A 211      50.578   2.939 -18.943  1.00  0.95           H  
ATOM   3356 3HD2 LEU A 211      52.007   3.973 -19.141  1.00  0.95           H  
ATOM   3357  N   SER A 212      53.615   5.599 -21.162  1.00  0.92           N  
ATOM   3358  CA  SER A 212      54.829   5.812 -20.395  1.00  0.92           C  
ATOM   3359  C   SER A 212      54.648   5.507 -18.926  1.00  0.92           C  
ATOM   3360  O   SER A 212      53.616   5.839 -18.342  1.00  0.92           O  
ATOM   3361  CB  SER A 212      55.320   7.230 -20.534  1.00  0.92           C  
ATOM   3362  OG  SER A 212      56.438   7.432 -19.704  1.00  0.92           O  
ATOM   3363  H   SER A 212      53.182   6.398 -21.609  1.00  0.92           H  
ATOM   3364  HA  SER A 212      55.597   5.162 -20.787  1.00  0.92           H  
ATOM   3365 1HB  SER A 212      55.591   7.424 -21.571  1.00  0.92           H  
ATOM   3366 2HB  SER A 212      54.526   7.925 -20.262  1.00  0.92           H  
ATOM   3367  HG  SER A 212      56.784   8.311 -19.926  1.00  0.92           H  
ATOM   3368  N   GLY A 213      55.697   5.002 -18.280  1.00  0.88           N  
ATOM   3369  CA  GLY A 213      55.672   4.795 -16.836  1.00  0.88           C  
ATOM   3370  C   GLY A 213      55.373   6.116 -16.109  1.00  0.88           C  
ATOM   3371  O   GLY A 213      54.836   6.111 -14.998  1.00  0.88           O  
ATOM   3372  H   GLY A 213      56.547   4.758 -18.783  1.00  0.88           H  
ATOM   3373 1HA  GLY A 213      54.916   4.053 -16.584  1.00  0.88           H  
ATOM   3374 2HA  GLY A 213      56.640   4.401 -16.516  1.00  0.88           H  
ATOM   3375  N   ASP A 214      55.660   7.252 -16.771  1.00  0.83           N  
ATOM   3376  CA  ASP A 214      55.415   8.589 -16.242  1.00  0.83           C  
ATOM   3377  C   ASP A 214      53.947   8.862 -15.938  1.00  0.83           C  
ATOM   3378  O   ASP A 214      53.641   9.713 -15.108  1.00  0.83           O  
ATOM   3379  CB  ASP A 214      55.949   9.654 -17.198  1.00  0.83           C  
ATOM   3380  CG  ASP A 214      57.464   9.754 -17.147  1.00  0.83           C  
ATOM   3381  OD1 ASP A 214      58.043   9.233 -16.205  1.00  0.83           O  
ATOM   3382  OD2 ASP A 214      58.035  10.326 -18.042  1.00  0.83           O  
ATOM   3383  H   ASP A 214      56.064   7.180 -17.706  1.00  0.83           H  
ATOM   3384  HA  ASP A 214      55.974   8.681 -15.319  1.00  0.83           H  
ATOM   3385 1HB  ASP A 214      55.631   9.428 -18.211  1.00  0.83           H  
ATOM   3386 2HB  ASP A 214      55.523  10.623 -16.933  1.00  0.83           H  
ATOM   3387  N   ILE A 215      53.028   8.164 -16.601  1.00  0.80           N  
ATOM   3388  CA  ILE A 215      51.613   8.398 -16.351  1.00  0.80           C  
ATOM   3389  C   ILE A 215      51.262   7.865 -14.969  1.00  0.80           C  
ATOM   3390  O   ILE A 215      50.536   8.496 -14.191  1.00  0.80           O  
ATOM   3391  CB  ILE A 215      50.760   7.706 -17.422  1.00  0.80           C  
ATOM   3392  CG1 ILE A 215      51.083   8.301 -18.792  1.00  0.80           C  
ATOM   3393  CG2 ILE A 215      49.282   7.801 -17.093  1.00  0.80           C  
ATOM   3394  CD1 ILE A 215      50.875   9.784 -18.871  1.00  0.80           C  
ATOM   3395  H   ILE A 215      53.308   7.445 -17.268  1.00  0.80           H  
ATOM   3396  HA  ILE A 215      51.418   9.469 -16.374  1.00  0.80           H  
ATOM   3397  HB  ILE A 215      51.045   6.662 -17.461  1.00  0.80           H  
ATOM   3398 1HG1 ILE A 215      52.123   8.071 -19.035  1.00  0.80           H  
ATOM   3399 2HG1 ILE A 215      50.442   7.841 -19.535  1.00  0.80           H  
ATOM   3400 1HG2 ILE A 215      48.707   7.284 -17.856  1.00  0.80           H  
ATOM   3401 2HG2 ILE A 215      49.098   7.341 -16.128  1.00  0.80           H  
ATOM   3402 3HG2 ILE A 215      48.982   8.848 -17.058  1.00  0.80           H  
ATOM   3403 1HD1 ILE A 215      51.120  10.133 -19.874  1.00  0.80           H  
ATOM   3404 2HD1 ILE A 215      49.833  10.018 -18.649  1.00  0.80           H  
ATOM   3405 3HD1 ILE A 215      51.521  10.279 -18.145  1.00  0.80           H  
ATOM   3406  N   VAL A 216      51.798   6.698 -14.664  1.00  0.78           N  
ATOM   3407  CA  VAL A 216      51.569   6.078 -13.383  1.00  0.78           C  
ATOM   3408  C   VAL A 216      52.370   6.856 -12.311  1.00  0.78           C  
ATOM   3409  O   VAL A 216      51.867   7.092 -11.208  1.00  0.78           O  
ATOM   3410  CB  VAL A 216      51.922   4.588 -13.438  1.00  0.78           C  
ATOM   3411  CG1 VAL A 216      51.792   4.015 -12.098  1.00  0.78           C  
ATOM   3412  CG2 VAL A 216      51.009   3.845 -14.406  1.00  0.78           C  
ATOM   3413  H   VAL A 216      52.399   6.243 -15.340  1.00  0.78           H  
ATOM   3414  HA  VAL A 216      50.508   6.156 -13.142  1.00  0.78           H  
ATOM   3415  HB  VAL A 216      52.951   4.486 -13.763  1.00  0.78           H  
ATOM   3416 1HG1 VAL A 216      52.076   2.965 -12.110  1.00  0.78           H  
ATOM   3417 2HG1 VAL A 216      52.437   4.568 -11.470  1.00  0.78           H  
ATOM   3418 3HG1 VAL A 216      50.772   4.113 -11.756  1.00  0.78           H  
ATOM   3419 1HG2 VAL A 216      51.288   2.798 -14.418  1.00  0.78           H  
ATOM   3420 2HG2 VAL A 216      49.994   3.933 -14.078  1.00  0.78           H  
ATOM   3421 3HG2 VAL A 216      51.111   4.266 -15.410  1.00  0.78           H  
ATOM   3422  N   ARG A 217      53.621   7.261 -12.631  1.00  0.77           N  
ATOM   3423  CA  ARG A 217      54.401   8.054 -11.670  1.00  0.77           C  
ATOM   3424  C   ARG A 217      53.688   9.366 -11.339  1.00  0.77           C  
ATOM   3425  O   ARG A 217      53.678   9.790 -10.183  1.00  0.77           O  
ATOM   3426  CB  ARG A 217      55.786   8.451 -12.182  1.00  0.77           C  
ATOM   3427  CG  ARG A 217      56.835   7.368 -12.335  1.00  0.77           C  
ATOM   3428  CD  ARG A 217      58.199   7.952 -12.705  1.00  0.77           C  
ATOM   3429  NE  ARG A 217      59.211   6.908 -12.819  1.00  0.77           N  
ATOM   3430  CZ  ARG A 217      59.641   6.348 -13.977  1.00  0.77           C  
ATOM   3431  NH1 ARG A 217      59.229   6.750 -15.152  1.00  0.77           N  
ATOM   3432  NH2 ARG A 217      60.495   5.349 -13.950  1.00  0.77           N  
ATOM   3433  H   ARG A 217      54.019   7.019 -13.539  1.00  0.77           H  
ATOM   3434  HA  ARG A 217      54.516   7.475 -10.754  1.00  0.77           H  
ATOM   3435 1HB  ARG A 217      55.674   8.940 -13.133  1.00  0.77           H  
ATOM   3436 2HB  ARG A 217      56.203   9.191 -11.502  1.00  0.77           H  
ATOM   3437 1HG  ARG A 217      56.931   6.806 -11.407  1.00  0.77           H  
ATOM   3438 2HG  ARG A 217      56.531   6.709 -13.136  1.00  0.77           H  
ATOM   3439 1HD  ARG A 217      58.124   8.461 -13.671  1.00  0.77           H  
ATOM   3440 2HD  ARG A 217      58.518   8.662 -11.943  1.00  0.77           H  
ATOM   3441  HE  ARG A 217      59.580   6.529 -11.960  1.00  0.77           H  
ATOM   3442 1HH1 ARG A 217      58.598   7.557 -15.271  1.00  0.77           H  
ATOM   3443 2HH1 ARG A 217      59.579   6.244 -15.982  1.00  0.77           H  
ATOM   3444 1HH2 ARG A 217      60.847   4.986 -13.078  1.00  0.77           H  
ATOM   3445 2HH2 ARG A 217      60.760   4.924 -14.857  1.00  0.77           H  
ATOM   3446  N   GLU A 218      53.088  10.028 -12.341  1.00  0.77           N  
ATOM   3447  CA  GLU A 218      52.380  11.266 -12.053  1.00  0.77           C  
ATOM   3448  C   GLU A 218      51.257  10.980 -11.066  1.00  0.77           C  
ATOM   3449  O   GLU A 218      51.067  11.730 -10.112  1.00  0.77           O  
ATOM   3450  CB  GLU A 218      51.826  11.934 -13.322  1.00  0.77           C  
ATOM   3451  CG  GLU A 218      51.138  13.284 -13.042  1.00  0.77           C  
ATOM   3452  CD  GLU A 218      50.624  14.025 -14.276  1.00  0.77           C  
ATOM   3453  OE1 GLU A 218      50.728  13.511 -15.361  1.00  0.77           O  
ATOM   3454  OE2 GLU A 218      50.140  15.123 -14.116  1.00  0.77           O  
ATOM   3455  H   GLU A 218      53.137   9.692 -13.301  1.00  0.77           H  
ATOM   3456  HA  GLU A 218      53.074  11.961 -11.590  1.00  0.77           H  
ATOM   3457 1HB  GLU A 218      52.637  12.099 -14.033  1.00  0.77           H  
ATOM   3458 2HB  GLU A 218      51.104  11.268 -13.797  1.00  0.77           H  
ATOM   3459 1HG  GLU A 218      50.302  13.079 -12.395  1.00  0.77           H  
ATOM   3460 2HG  GLU A 218      51.828  13.925 -12.497  1.00  0.77           H  
ATOM   3461  N   ALA A 219      50.535   9.874 -11.266  1.00  0.78           N  
ATOM   3462  CA  ALA A 219      49.443   9.532 -10.368  1.00  0.78           C  
ATOM   3463  C   ALA A 219      49.934   9.385  -8.921  1.00  0.78           C  
ATOM   3464  O   ALA A 219      49.305   9.864  -7.965  1.00  0.78           O  
ATOM   3465  CB  ALA A 219      48.810   8.246 -10.834  1.00  0.78           C  
ATOM   3466  H   ALA A 219      50.720   9.288 -12.086  1.00  0.78           H  
ATOM   3467  HA  ALA A 219      48.715  10.337 -10.412  1.00  0.78           H  
ATOM   3468 1HB  ALA A 219      47.970   7.997 -10.187  1.00  0.78           H  
ATOM   3469 2HB  ALA A 219      48.478   8.377 -11.856  1.00  0.78           H  
ATOM   3470 3HB  ALA A 219      49.528   7.447 -10.799  1.00  0.78           H  
ATOM   3471  N   LEU A 220      51.110   8.795  -8.759  1.00  0.78           N  
ATOM   3472  CA  LEU A 220      51.724   8.686  -7.440  1.00  0.78           C  
ATOM   3473  C   LEU A 220      51.954  10.090  -6.861  1.00  0.78           C  
ATOM   3474  O   LEU A 220      51.565  10.403  -5.734  1.00  0.78           O  
ATOM   3475  CB  LEU A 220      53.060   7.948  -7.540  1.00  0.78           C  
ATOM   3476  CG  LEU A 220      53.894   7.834  -6.265  1.00  0.78           C  
ATOM   3477  CD1 LEU A 220      53.161   7.005  -5.259  1.00  0.78           C  
ATOM   3478  CD2 LEU A 220      55.266   7.265  -6.611  1.00  0.78           C  
ATOM   3479  H   LEU A 220      51.579   8.397  -9.579  1.00  0.78           H  
ATOM   3480  HA  LEU A 220      51.047   8.138  -6.783  1.00  0.78           H  
ATOM   3481 1HB  LEU A 220      52.861   6.950  -7.893  1.00  0.78           H  
ATOM   3482 2HB  LEU A 220      53.676   8.437  -8.263  1.00  0.78           H  
ATOM   3483  HG  LEU A 220      54.028   8.827  -5.834  1.00  0.78           H  
ATOM   3484 1HD1 LEU A 220      53.744   6.941  -4.343  1.00  0.78           H  
ATOM   3485 2HD1 LEU A 220      52.205   7.474  -5.049  1.00  0.78           H  
ATOM   3486 3HD1 LEU A 220      53.005   6.012  -5.655  1.00  0.78           H  
ATOM   3487 1HD2 LEU A 220      55.871   7.200  -5.706  1.00  0.78           H  
ATOM   3488 2HD2 LEU A 220      55.170   6.289  -7.042  1.00  0.78           H  
ATOM   3489 3HD2 LEU A 220      55.754   7.924  -7.329  1.00  0.78           H  
ATOM   3490  N   ARG A 221      52.569  10.954  -7.670  1.00  0.77           N  
ATOM   3491  CA  ARG A 221      52.914  12.322  -7.276  1.00  0.77           C  
ATOM   3492  C   ARG A 221      51.686  13.182  -6.959  1.00  0.77           C  
ATOM   3493  O   ARG A 221      51.756  14.090  -6.127  1.00  0.77           O  
ATOM   3494  CB  ARG A 221      53.732  12.972  -8.372  1.00  0.77           C  
ATOM   3495  CG  ARG A 221      55.138  12.393  -8.518  1.00  0.77           C  
ATOM   3496  CD  ARG A 221      55.850  12.949  -9.691  1.00  0.77           C  
ATOM   3497  NE  ARG A 221      57.189  12.395  -9.824  1.00  0.77           N  
ATOM   3498  CZ  ARG A 221      57.977  12.544 -10.907  1.00  0.77           C  
ATOM   3499  NH1 ARG A 221      57.548  13.225 -11.946  1.00  0.77           N  
ATOM   3500  NH2 ARG A 221      59.185  12.005 -10.924  1.00  0.77           N  
ATOM   3501  H   ARG A 221      52.835  10.635  -8.602  1.00  0.77           H  
ATOM   3502  HA  ARG A 221      53.532  12.265  -6.381  1.00  0.77           H  
ATOM   3503 1HB  ARG A 221      53.224  12.855  -9.322  1.00  0.77           H  
ATOM   3504 2HB  ARG A 221      53.823  14.038  -8.177  1.00  0.77           H  
ATOM   3505 1HG  ARG A 221      55.716  12.621  -7.625  1.00  0.77           H  
ATOM   3506 2HG  ARG A 221      55.069  11.310  -8.638  1.00  0.77           H  
ATOM   3507 1HD  ARG A 221      55.291  12.709 -10.595  1.00  0.77           H  
ATOM   3508 2HD  ARG A 221      55.934  14.029  -9.591  1.00  0.77           H  
ATOM   3509  HE  ARG A 221      57.557  11.865  -9.044  1.00  0.77           H  
ATOM   3510 1HH1 ARG A 221      56.625  13.636 -11.933  1.00  0.77           H  
ATOM   3511 2HH1 ARG A 221      58.140  13.338 -12.757  1.00  0.77           H  
ATOM   3512 1HH2 ARG A 221      59.517  11.483 -10.123  1.00  0.77           H  
ATOM   3513 2HH2 ARG A 221      59.777  12.119 -11.733  1.00  0.77           H  
ATOM   3514  N   LEU A 222      50.551  12.867  -7.586  1.00  0.76           N  
ATOM   3515  CA  LEU A 222      49.298  13.581  -7.361  1.00  0.76           C  
ATOM   3516  C   LEU A 222      48.586  13.125  -6.088  1.00  0.76           C  
ATOM   3517  O   LEU A 222      47.538  13.668  -5.732  1.00  0.76           O  
ATOM   3518  CB  LEU A 222      48.352  13.409  -8.553  1.00  0.76           C  
ATOM   3519  CG  LEU A 222      48.800  14.060  -9.861  1.00  0.76           C  
ATOM   3520  CD1 LEU A 222      47.852  13.652 -10.973  1.00  0.76           C  
ATOM   3521  CD2 LEU A 222      48.822  15.558  -9.688  1.00  0.76           C  
ATOM   3522  H   LEU A 222      50.577  12.126  -8.287  1.00  0.76           H  
ATOM   3523  HA  LEU A 222      49.529  14.640  -7.258  1.00  0.76           H  
ATOM   3524 1HB  LEU A 222      48.255  12.344  -8.742  1.00  0.76           H  
ATOM   3525 2HB  LEU A 222      47.372  13.802  -8.289  1.00  0.76           H  
ATOM   3526  HG  LEU A 222      49.790  13.729 -10.117  1.00  0.76           H  
ATOM   3527 1HD1 LEU A 222      48.171  14.114 -11.911  1.00  0.76           H  
ATOM   3528 2HD1 LEU A 222      47.871  12.571 -11.080  1.00  0.76           H  
ATOM   3529 3HD1 LEU A 222      46.843  13.981 -10.732  1.00  0.76           H  
ATOM   3530 1HD2 LEU A 222      49.146  16.022 -10.623  1.00  0.76           H  
ATOM   3531 2HD2 LEU A 222      47.823  15.911  -9.432  1.00  0.76           H  
ATOM   3532 3HD2 LEU A 222      49.517  15.820  -8.891  1.00  0.76           H  
ATOM   3533  N   GLY A 223      49.149  12.134  -5.391  1.00  0.73           N  
ATOM   3534  CA  GLY A 223      48.570  11.658  -4.149  1.00  0.73           C  
ATOM   3535  C   GLY A 223      47.463  10.620  -4.278  1.00  0.73           C  
ATOM   3536  O   GLY A 223      46.661  10.481  -3.351  1.00  0.73           O  
ATOM   3537  H   GLY A 223      50.013  11.696  -5.707  1.00  0.73           H  
ATOM   3538 1HA  GLY A 223      49.375  11.232  -3.549  1.00  0.73           H  
ATOM   3539 2HA  GLY A 223      48.195  12.512  -3.591  1.00  0.73           H  
ATOM   3540  N   TYR A 224      47.379   9.909  -5.406  1.00  0.70           N  
ATOM   3541  CA  TYR A 224      46.322   8.909  -5.521  1.00  0.70           C  
ATOM   3542  C   TYR A 224      46.498   7.807  -4.483  1.00  0.70           C  
ATOM   3543  O   TYR A 224      47.618   7.462  -4.112  1.00  0.70           O  
ATOM   3544  CB  TYR A 224      46.224   8.370  -6.946  1.00  0.70           C  
ATOM   3545  CG  TYR A 224      45.453   9.338  -7.856  1.00  0.70           C  
ATOM   3546  CD1 TYR A 224      46.077  10.172  -8.750  1.00  0.70           C  
ATOM   3547  CD2 TYR A 224      44.092   9.364  -7.758  1.00  0.70           C  
ATOM   3548  CE1 TYR A 224      45.334  11.028  -9.540  1.00  0.70           C  
ATOM   3549  CE2 TYR A 224      43.332  10.208  -8.531  1.00  0.70           C  
ATOM   3550  CZ  TYR A 224      43.951  11.044  -9.426  1.00  0.70           C  
ATOM   3551  OH  TYR A 224      43.204  11.895 -10.211  1.00  0.70           O  
ATOM   3552  H   TYR A 224      48.050  10.037  -6.169  1.00  0.70           H  
ATOM   3553  HA  TYR A 224      45.378   9.397  -5.310  1.00  0.70           H  
ATOM   3554 1HB  TYR A 224      47.221   8.220  -7.361  1.00  0.70           H  
ATOM   3555 2HB  TYR A 224      45.707   7.406  -6.948  1.00  0.70           H  
ATOM   3556  HD1 TYR A 224      47.135  10.163  -8.831  1.00  0.70           H  
ATOM   3557  HD2 TYR A 224      43.626   8.708  -7.069  1.00  0.70           H  
ATOM   3558  HE1 TYR A 224      45.828  11.684 -10.245  1.00  0.70           H  
ATOM   3559  HE2 TYR A 224      42.246  10.207  -8.437  1.00  0.70           H  
ATOM   3560  HH  TYR A 224      42.270  11.763 -10.027  1.00  0.70           H  
ATOM   3561  N   LYS A 225      45.382   7.284  -3.969  1.00  0.67           N  
ATOM   3562  CA  LYS A 225      45.429   6.235  -2.957  1.00  0.67           C  
ATOM   3563  C   LYS A 225      45.182   4.854  -3.516  1.00  0.67           C  
ATOM   3564  O   LYS A 225      45.231   3.871  -2.779  1.00  0.67           O  
ATOM   3565  CB  LYS A 225      44.429   6.529  -1.861  1.00  0.67           C  
ATOM   3566  CG  LYS A 225      44.678   7.851  -1.156  1.00  0.67           C  
ATOM   3567  CD  LYS A 225      46.021   7.843  -0.435  1.00  0.67           C  
ATOM   3568  CE  LYS A 225      46.244   9.131   0.339  1.00  0.67           C  
ATOM   3569  NZ  LYS A 225      47.574   9.150   1.025  1.00  0.67           N  
ATOM   3570  H   LYS A 225      44.468   7.597  -4.295  1.00  0.67           H  
ATOM   3571  HA  LYS A 225      46.425   6.234  -2.516  1.00  0.67           H  
ATOM   3572 1HB  LYS A 225      43.427   6.574  -2.299  1.00  0.67           H  
ATOM   3573 2HB  LYS A 225      44.433   5.730  -1.121  1.00  0.67           H  
ATOM   3574 1HG  LYS A 225      44.681   8.660  -1.892  1.00  0.67           H  
ATOM   3575 2HG  LYS A 225      43.878   8.042  -0.439  1.00  0.67           H  
ATOM   3576 1HD  LYS A 225      46.060   7.000   0.254  1.00  0.67           H  
ATOM   3577 2HD  LYS A 225      46.823   7.733  -1.171  1.00  0.67           H  
ATOM   3578 1HE  LYS A 225      46.191   9.970  -0.357  1.00  0.67           H  
ATOM   3579 2HE  LYS A 225      45.457   9.240   1.085  1.00  0.67           H  
ATOM   3580 1HZ  LYS A 225      47.685  10.023   1.519  1.00  0.67           H  
ATOM   3581 2HZ  LYS A 225      47.633   8.383   1.678  1.00  0.67           H  
ATOM   3582 3HZ  LYS A 225      48.304   9.060   0.332  1.00  0.67           H  
ATOM   3583  N   GLY A 226      44.990   4.781  -4.823  1.00  0.64           N  
ATOM   3584  CA  GLY A 226      44.757   3.522  -5.517  1.00  0.64           C  
ATOM   3585  C   GLY A 226      44.702   3.745  -7.014  1.00  0.64           C  
ATOM   3586  O   GLY A 226      44.194   4.772  -7.485  1.00  0.64           O  
ATOM   3587  H   GLY A 226      44.983   5.644  -5.347  1.00  0.64           H  
ATOM   3588 1HA  GLY A 226      45.519   2.787  -5.277  1.00  0.64           H  
ATOM   3589 2HA  GLY A 226      43.811   3.112  -5.180  1.00  0.64           H  
ATOM   3590  N   ILE A 227      45.243   2.771  -7.752  1.00  0.63           N  
ATOM   3591  CA  ILE A 227      45.284   2.839  -9.208  1.00  0.63           C  
ATOM   3592  C   ILE A 227      44.737   1.586  -9.877  1.00  0.63           C  
ATOM   3593  O   ILE A 227      45.129   0.468  -9.550  1.00  0.63           O  
ATOM   3594  CB  ILE A 227      46.724   3.100  -9.718  1.00  0.63           C  
ATOM   3595  CG1 ILE A 227      47.276   4.460  -9.156  1.00  0.63           C  
ATOM   3596  CG2 ILE A 227      46.752   3.100 -11.235  1.00  0.63           C  
ATOM   3597  CD1 ILE A 227      48.741   4.708  -9.461  1.00  0.63           C  
ATOM   3598  H   ILE A 227      45.651   1.958  -7.280  1.00  0.63           H  
ATOM   3599  HA  ILE A 227      44.666   3.675  -9.526  1.00  0.63           H  
ATOM   3600  HB  ILE A 227      47.372   2.317  -9.355  1.00  0.63           H  
ATOM   3601 1HG1 ILE A 227      46.685   5.280  -9.568  1.00  0.63           H  
ATOM   3602 2HG1 ILE A 227      47.170   4.465  -8.078  1.00  0.63           H  
ATOM   3603 1HG2 ILE A 227      47.769   3.266 -11.574  1.00  0.63           H  
ATOM   3604 2HG2 ILE A 227      46.403   2.141 -11.606  1.00  0.63           H  
ATOM   3605 3HG2 ILE A 227      46.100   3.895 -11.614  1.00  0.63           H  
ATOM   3606 1HD1 ILE A 227      49.051   5.663  -9.029  1.00  0.63           H  
ATOM   3607 2HD1 ILE A 227      49.339   3.909  -9.036  1.00  0.63           H  
ATOM   3608 3HD1 ILE A 227      48.882   4.736 -10.538  1.00  0.63           H  
ATOM   3609  N   ILE A 228      43.845   1.782 -10.819  1.00  0.64           N  
ATOM   3610  CA  ILE A 228      43.293   0.684 -11.580  1.00  0.64           C  
ATOM   3611  C   ILE A 228      43.798   0.820 -12.992  1.00  0.64           C  
ATOM   3612  O   ILE A 228      43.713   1.896 -13.583  1.00  0.64           O  
ATOM   3613  CB  ILE A 228      41.771   0.718 -11.555  1.00  0.64           C  
ATOM   3614  CG1 ILE A 228      41.324   0.609 -10.137  1.00  0.64           C  
ATOM   3615  CG2 ILE A 228      41.197  -0.428 -12.405  1.00  0.64           C  
ATOM   3616  CD1 ILE A 228      39.939   0.938  -9.946  1.00  0.64           C  
ATOM   3617  H   ILE A 228      43.549   2.735 -11.023  1.00  0.64           H  
ATOM   3618  HA  ILE A 228      43.642  -0.262 -11.172  1.00  0.64           H  
ATOM   3619  HB  ILE A 228      41.439   1.656 -11.932  1.00  0.64           H  
ATOM   3620 1HG1 ILE A 228      41.474  -0.407  -9.802  1.00  0.64           H  
ATOM   3621 2HG1 ILE A 228      41.916   1.270  -9.517  1.00  0.64           H  
ATOM   3622 1HG2 ILE A 228      40.110  -0.398 -12.375  1.00  0.64           H  
ATOM   3623 2HG2 ILE A 228      41.533  -0.326 -13.438  1.00  0.64           H  
ATOM   3624 3HG2 ILE A 228      41.546  -1.388 -12.008  1.00  0.64           H  
ATOM   3625 1HD1 ILE A 228      39.709   0.813  -8.889  1.00  0.64           H  
ATOM   3626 2HD1 ILE A 228      39.767   1.969 -10.244  1.00  0.64           H  
ATOM   3627 3HD1 ILE A 228      39.312   0.287 -10.543  1.00  0.64           H  
ATOM   3628  N   LEU A 229      44.385  -0.231 -13.507  1.00  0.65           N  
ATOM   3629  CA  LEU A 229      44.895  -0.182 -14.851  1.00  0.65           C  
ATOM   3630  C   LEU A 229      43.909  -0.942 -15.727  1.00  0.65           C  
ATOM   3631  O   LEU A 229      43.409  -1.990 -15.311  1.00  0.65           O  
ATOM   3632  CB  LEU A 229      46.275  -0.848 -14.914  1.00  0.65           C  
ATOM   3633  CG  LEU A 229      47.374  -0.331 -13.950  1.00  0.65           C  
ATOM   3634  CD1 LEU A 229      48.650  -1.167 -14.169  1.00  0.65           C  
ATOM   3635  CD2 LEU A 229      47.632   1.160 -14.171  1.00  0.65           C  
ATOM   3636  H   LEU A 229      44.442  -1.086 -12.962  1.00  0.65           H  
ATOM   3637  HA  LEU A 229      44.961   0.851 -15.192  1.00  0.65           H  
ATOM   3638 1HB  LEU A 229      46.160  -1.917 -14.758  1.00  0.65           H  
ATOM   3639 2HB  LEU A 229      46.630  -0.680 -15.893  1.00  0.65           H  
ATOM   3640  HG  LEU A 229      47.043  -0.483 -12.925  1.00  0.65           H  
ATOM   3641 1HD1 LEU A 229      49.419  -0.833 -13.478  1.00  0.65           H  
ATOM   3642 2HD1 LEU A 229      48.430  -2.221 -13.985  1.00  0.65           H  
ATOM   3643 3HD1 LEU A 229      49.003  -1.040 -15.191  1.00  0.65           H  
ATOM   3644 1HD2 LEU A 229      48.400   1.505 -13.476  1.00  0.65           H  
ATOM   3645 2HD2 LEU A 229      47.959   1.341 -15.177  1.00  0.65           H  
ATOM   3646 3HD2 LEU A 229      46.708   1.705 -13.991  1.00  0.65           H  
ATOM   3647  N   GLU A 230      43.631  -0.440 -16.925  1.00  0.69           N  
ATOM   3648  CA  GLU A 230      42.779  -1.186 -17.851  1.00  0.69           C  
ATOM   3649  C   GLU A 230      43.626  -1.853 -18.922  1.00  0.69           C  
ATOM   3650  O   GLU A 230      44.253  -1.184 -19.744  1.00  0.69           O  
ATOM   3651  CB  GLU A 230      41.721  -0.309 -18.495  1.00  0.69           C  
ATOM   3652  CG  GLU A 230      40.800  -1.028 -19.473  1.00  0.69           C  
ATOM   3653  CD  GLU A 230      39.811  -0.091 -20.141  1.00  0.69           C  
ATOM   3654  OE1 GLU A 230      39.770   1.053 -19.773  1.00  0.69           O  
ATOM   3655  OE2 GLU A 230      39.105  -0.500 -21.020  1.00  0.69           O  
ATOM   3656  H   GLU A 230      44.024   0.463 -17.190  1.00  0.69           H  
ATOM   3657  HA  GLU A 230      42.258  -1.946 -17.291  1.00  0.69           H  
ATOM   3658 1HB  GLU A 230      41.121   0.175 -17.724  1.00  0.69           H  
ATOM   3659 2HB  GLU A 230      42.183   0.433 -19.056  1.00  0.69           H  
ATOM   3660 1HG  GLU A 230      41.412  -1.507 -20.235  1.00  0.69           H  
ATOM   3661 2HG  GLU A 230      40.258  -1.813 -18.938  1.00  0.69           H  
ATOM   3662  N   GLY A 231      43.654  -3.175 -18.913  1.00  0.74           N  
ATOM   3663  CA  GLY A 231      44.511  -3.900 -19.834  1.00  0.74           C  
ATOM   3664  C   GLY A 231      43.884  -4.029 -21.200  1.00  0.74           C  
ATOM   3665  O   GLY A 231      42.677  -3.830 -21.373  1.00  0.74           O  
ATOM   3666  H   GLY A 231      43.081  -3.668 -18.235  1.00  0.74           H  
ATOM   3667 1HA  GLY A 231      45.467  -3.390 -19.924  1.00  0.74           H  
ATOM   3668 2HA  GLY A 231      44.717  -4.892 -19.435  1.00  0.74           H  
ATOM   3669  N   TYR A 232      44.677  -4.493 -22.156  1.00  0.80           N  
ATOM   3670  CA  TYR A 232      44.165  -4.679 -23.506  1.00  0.80           C  
ATOM   3671  C   TYR A 232      43.531  -6.058 -23.705  1.00  0.80           C  
ATOM   3672  O   TYR A 232      42.846  -6.308 -24.703  1.00  0.80           O  
ATOM   3673  CB  TYR A 232      45.256  -4.442 -24.559  1.00  0.80           C  
ATOM   3674  CG  TYR A 232      46.500  -5.326 -24.460  1.00  0.80           C  
ATOM   3675  CD1 TYR A 232      46.473  -6.620 -24.957  1.00  0.80           C  
ATOM   3676  CD2 TYR A 232      47.681  -4.819 -23.925  1.00  0.80           C  
ATOM   3677  CE1 TYR A 232      47.604  -7.411 -24.898  1.00  0.80           C  
ATOM   3678  CE2 TYR A 232      48.817  -5.609 -23.871  1.00  0.80           C  
ATOM   3679  CZ  TYR A 232      48.779  -6.901 -24.351  1.00  0.80           C  
ATOM   3680  OH  TYR A 232      49.904  -7.695 -24.298  1.00  0.80           O  
ATOM   3681  H   TYR A 232      45.657  -4.662 -21.930  1.00  0.80           H  
ATOM   3682  HA  TYR A 232      43.395  -3.931 -23.664  1.00  0.80           H  
ATOM   3683 1HB  TYR A 232      44.825  -4.584 -25.549  1.00  0.80           H  
ATOM   3684 2HB  TYR A 232      45.583  -3.403 -24.500  1.00  0.80           H  
ATOM   3685  HD1 TYR A 232      45.553  -7.016 -25.390  1.00  0.80           H  
ATOM   3686  HD2 TYR A 232      47.707  -3.800 -23.548  1.00  0.80           H  
ATOM   3687  HE1 TYR A 232      47.575  -8.429 -25.283  1.00  0.80           H  
ATOM   3688  HE2 TYR A 232      49.737  -5.213 -23.450  1.00  0.80           H  
ATOM   3689  HH  TYR A 232      50.632  -7.195 -23.924  1.00  0.80           H  
ATOM   3690  N   GLY A 233      43.707  -6.921 -22.712  1.00  0.86           N  
ATOM   3691  CA  GLY A 233      43.215  -8.292 -22.748  1.00  0.86           C  
ATOM   3692  C   GLY A 233      43.431  -8.975 -21.403  1.00  0.86           C  
ATOM   3693  O   GLY A 233      43.732  -8.323 -20.393  1.00  0.86           O  
ATOM   3694  H   GLY A 233      44.247  -6.605 -21.924  1.00  0.86           H  
ATOM   3695 1HA  GLY A 233      42.152  -8.292 -22.999  1.00  0.86           H  
ATOM   3696 2HA  GLY A 233      43.734  -8.845 -23.529  1.00  0.86           H  
ATOM   3697  N   VAL A 234      43.309 -10.287 -21.364  1.00  0.91           N  
ATOM   3698  CA  VAL A 234      43.398 -10.957 -20.080  1.00  0.91           C  
ATOM   3699  C   VAL A 234      44.835 -11.039 -19.592  1.00  0.91           C  
ATOM   3700  O   VAL A 234      45.591 -11.928 -19.967  1.00  0.91           O  
ATOM   3701  CB  VAL A 234      42.800 -12.363 -20.212  1.00  0.91           C  
ATOM   3702  CG1 VAL A 234      42.905 -13.088 -18.918  1.00  0.91           C  
ATOM   3703  CG2 VAL A 234      41.329 -12.240 -20.630  1.00  0.91           C  
ATOM   3704  H   VAL A 234      43.112 -10.812 -22.204  1.00  0.91           H  
ATOM   3705  HA  VAL A 234      42.807 -10.395 -19.353  1.00  0.91           H  
ATOM   3706  HB  VAL A 234      43.358 -12.928 -20.958  1.00  0.91           H  
ATOM   3707 1HG1 VAL A 234      42.476 -14.079 -19.014  1.00  0.91           H  
ATOM   3708 2HG1 VAL A 234      43.955 -13.167 -18.624  1.00  0.91           H  
ATOM   3709 3HG1 VAL A 234      42.362 -12.543 -18.190  1.00  0.91           H  
ATOM   3710 1HG2 VAL A 234      40.893 -13.235 -20.728  1.00  0.91           H  
ATOM   3711 2HG2 VAL A 234      40.778 -11.677 -19.867  1.00  0.91           H  
ATOM   3712 3HG2 VAL A 234      41.255 -11.719 -21.583  1.00  0.91           H  
ATOM   3713  N   GLY A 235      45.176 -10.098 -18.713  1.00  0.97           N  
ATOM   3714  CA  GLY A 235      46.544  -9.935 -18.215  1.00  0.97           C  
ATOM   3715  C   GLY A 235      47.342  -9.003 -19.143  1.00  0.97           C  
ATOM   3716  O   GLY A 235      48.570  -8.888 -19.063  1.00  0.97           O  
ATOM   3717  H   GLY A 235      44.462  -9.411 -18.500  1.00  0.97           H  
ATOM   3718 1HA  GLY A 235      46.515  -9.533 -17.211  1.00  0.97           H  
ATOM   3719 2HA  GLY A 235      47.029 -10.910 -18.160  1.00  0.97           H  
ATOM   3720  N   GLY A 236      46.613  -8.321 -20.027  1.00  1.04           N  
ATOM   3721  CA  GLY A 236      47.159  -7.445 -21.067  1.00  1.04           C  
ATOM   3722  C   GLY A 236      47.762  -6.101 -20.649  1.00  1.04           C  
ATOM   3723  O   GLY A 236      47.198  -5.039 -20.930  1.00  1.04           O  
ATOM   3724  H   GLY A 236      45.607  -8.442 -20.006  1.00  1.04           H  
ATOM   3725 1HA  GLY A 236      47.922  -8.006 -21.606  1.00  1.04           H  
ATOM   3726 2HA  GLY A 236      46.375  -7.261 -21.797  1.00  1.04           H  
ATOM   3727  N   ILE A 237      48.922  -6.147 -20.008  1.00  1.12           N  
ATOM   3728  CA  ILE A 237      49.669  -4.927 -19.672  1.00  1.12           C  
ATOM   3729  C   ILE A 237      50.865  -4.688 -20.626  1.00  1.12           C  
ATOM   3730  O   ILE A 237      51.770  -5.510 -20.666  1.00  1.12           O  
ATOM   3731  CB  ILE A 237      50.185  -4.985 -18.233  1.00  1.12           C  
ATOM   3732  CG1 ILE A 237      49.024  -5.049 -17.283  1.00  1.12           C  
ATOM   3733  CG2 ILE A 237      51.039  -3.827 -17.933  1.00  1.12           C  
ATOM   3734  CD1 ILE A 237      49.435  -5.295 -15.888  1.00  1.12           C  
ATOM   3735  H   ILE A 237      49.271  -7.074 -19.757  1.00  1.12           H  
ATOM   3736  HA  ILE A 237      48.977  -4.102 -19.700  1.00  1.12           H  
ATOM   3737  HB  ILE A 237      50.765  -5.900 -18.106  1.00  1.12           H  
ATOM   3738 1HG1 ILE A 237      48.503  -4.112 -17.318  1.00  1.12           H  
ATOM   3739 2HG1 ILE A 237      48.343  -5.834 -17.602  1.00  1.12           H  
ATOM   3740 1HG2 ILE A 237      51.416  -3.892 -16.913  1.00  1.12           H  
ATOM   3741 2HG2 ILE A 237      51.863  -3.809 -18.626  1.00  1.12           H  
ATOM   3742 3HG2 ILE A 237      50.472  -2.939 -18.041  1.00  1.12           H  
ATOM   3743 1HD1 ILE A 237      48.582  -5.316 -15.226  1.00  1.12           H  
ATOM   3744 2HD1 ILE A 237      49.919  -6.242 -15.878  1.00  1.12           H  
ATOM   3745 3HD1 ILE A 237      50.115  -4.511 -15.557  1.00  1.12           H  
ATOM   3746  N   PRO A 238      50.911  -3.592 -21.416  1.00  1.21           N  
ATOM   3747  CA  PRO A 238      51.981  -3.278 -22.354  1.00  1.21           C  
ATOM   3748  C   PRO A 238      53.322  -3.220 -21.656  1.00  1.21           C  
ATOM   3749  O   PRO A 238      53.418  -2.689 -20.553  1.00  1.21           O  
ATOM   3750  CB  PRO A 238      51.586  -1.900 -22.870  1.00  1.21           C  
ATOM   3751  CG  PRO A 238      50.103  -1.846 -22.703  1.00  1.21           C  
ATOM   3752  CD  PRO A 238      49.836  -2.606 -21.425  1.00  1.21           C  
ATOM   3753  HA  PRO A 238      51.991  -4.023 -23.162  1.00  1.21           H  
ATOM   3754 1HB  PRO A 238      52.106  -1.113 -22.297  1.00  1.21           H  
ATOM   3755 2HB  PRO A 238      51.907  -1.798 -23.904  1.00  1.21           H  
ATOM   3756 1HG  PRO A 238      49.776  -0.802 -22.637  1.00  1.21           H  
ATOM   3757 2HG  PRO A 238      49.606  -2.276 -23.582  1.00  1.21           H  
ATOM   3758 1HD  PRO A 238      49.955  -1.944 -20.579  1.00  1.21           H  
ATOM   3759 2HD  PRO A 238      48.838  -3.053 -21.505  1.00  1.21           H  
ATOM   3760  N   TYR A 239      54.358  -3.718 -22.321  1.00  1.29           N  
ATOM   3761  CA  TYR A 239      55.695  -3.758 -21.734  1.00  1.29           C  
ATOM   3762  C   TYR A 239      56.827  -3.424 -22.716  1.00  1.29           C  
ATOM   3763  O   TYR A 239      57.959  -3.179 -22.304  1.00  1.29           O  
ATOM   3764  CB  TYR A 239      55.900  -5.180 -21.215  1.00  1.29           C  
ATOM   3765  CG  TYR A 239      55.982  -6.169 -22.335  1.00  1.29           C  
ATOM   3766  CD1 TYR A 239      57.213  -6.570 -22.820  1.00  1.29           C  
ATOM   3767  CD2 TYR A 239      54.824  -6.610 -22.941  1.00  1.29           C  
ATOM   3768  CE1 TYR A 239      57.288  -7.442 -23.882  1.00  1.29           C  
ATOM   3769  CE2 TYR A 239      54.898  -7.472 -24.019  1.00  1.29           C  
ATOM   3770  CZ  TYR A 239      56.124  -7.894 -24.480  1.00  1.29           C  
ATOM   3771  OH  TYR A 239      56.199  -8.737 -25.560  1.00  1.29           O  
ATOM   3772  H   TYR A 239      54.198  -4.130 -23.223  1.00  1.29           H  
ATOM   3773  HA  TYR A 239      55.736  -3.041 -20.913  1.00  1.29           H  
ATOM   3774 1HB  TYR A 239      56.807  -5.242 -20.616  1.00  1.29           H  
ATOM   3775 2HB  TYR A 239      55.067  -5.470 -20.601  1.00  1.29           H  
ATOM   3776  HD1 TYR A 239      58.126  -6.199 -22.356  1.00  1.29           H  
ATOM   3777  HD2 TYR A 239      53.852  -6.272 -22.574  1.00  1.29           H  
ATOM   3778  HE1 TYR A 239      58.259  -7.760 -24.258  1.00  1.29           H  
ATOM   3779  HE2 TYR A 239      53.984  -7.818 -24.501  1.00  1.29           H  
ATOM   3780  HH  TYR A 239      57.105  -9.056 -25.651  1.00  1.29           H  
ATOM   3781  N   ARG A 240      56.537  -3.478 -24.019  1.00  1.34           N  
ATOM   3782  CA  ARG A 240      57.586  -3.426 -25.037  1.00  1.34           C  
ATOM   3783  C   ARG A 240      58.332  -2.102 -25.193  1.00  1.34           C  
ATOM   3784  O   ARG A 240      59.540  -2.100 -25.431  1.00  1.34           O  
ATOM   3785  CB  ARG A 240      56.984  -3.765 -26.393  1.00  1.34           C  
ATOM   3786  CG  ARG A 240      56.550  -5.201 -26.541  1.00  1.34           C  
ATOM   3787  CD  ARG A 240      55.924  -5.498 -27.854  1.00  1.34           C  
ATOM   3788  NE  ARG A 240      55.491  -6.899 -27.943  1.00  1.34           N  
ATOM   3789  CZ  ARG A 240      54.781  -7.416 -28.967  1.00  1.34           C  
ATOM   3790  NH1 ARG A 240      54.434  -6.651 -29.982  1.00  1.34           N  
ATOM   3791  NH2 ARG A 240      54.431  -8.691 -28.953  1.00  1.34           N  
ATOM   3792  H   ARG A 240      55.587  -3.620 -24.308  1.00  1.34           H  
ATOM   3793  HA  ARG A 240      58.317  -4.195 -24.787  1.00  1.34           H  
ATOM   3794 1HB  ARG A 240      56.116  -3.135 -26.574  1.00  1.34           H  
ATOM   3795 2HB  ARG A 240      57.713  -3.553 -27.174  1.00  1.34           H  
ATOM   3796 1HG  ARG A 240      57.407  -5.859 -26.409  1.00  1.34           H  
ATOM   3797 2HG  ARG A 240      55.811  -5.399 -25.780  1.00  1.34           H  
ATOM   3798 1HD  ARG A 240      55.051  -4.864 -27.993  1.00  1.34           H  
ATOM   3799 2HD  ARG A 240      56.641  -5.312 -28.651  1.00  1.34           H  
ATOM   3800  HE  ARG A 240      55.737  -7.528 -27.173  1.00  1.34           H  
ATOM   3801 1HH1 ARG A 240      54.700  -5.676 -29.994  1.00  1.34           H  
ATOM   3802 2HH1 ARG A 240      53.901  -7.038 -30.747  1.00  1.34           H  
ATOM   3803 1HH2 ARG A 240      54.696  -9.280 -28.172  1.00  1.34           H  
ATOM   3804 2HH2 ARG A 240      53.899  -9.077 -29.717  1.00  1.34           H  
ATOM   3805  N   GLY A 241      57.622  -0.979 -25.104  1.00  1.34           N  
ATOM   3806  CA  GLY A 241      58.263   0.313 -25.330  1.00  1.34           C  
ATOM   3807  C   GLY A 241      58.403   1.220 -24.110  1.00  1.34           C  
ATOM   3808  O   GLY A 241      59.059   2.260 -24.201  1.00  1.34           O  
ATOM   3809  H   GLY A 241      56.637  -1.021 -24.896  1.00  1.34           H  
ATOM   3810 1HA  GLY A 241      59.251   0.148 -25.759  1.00  1.34           H  
ATOM   3811 2HA  GLY A 241      57.693   0.845 -26.091  1.00  1.34           H  
ATOM   3812  N   THR A 242      57.768   0.873 -22.989  1.00  1.28           N  
ATOM   3813  CA  THR A 242      57.786   1.781 -21.842  1.00  1.28           C  
ATOM   3814  C   THR A 242      58.094   1.119 -20.507  1.00  1.28           C  
ATOM   3815  O   THR A 242      57.740  -0.032 -20.263  1.00  1.28           O  
ATOM   3816  CB  THR A 242      56.438   2.509 -21.717  1.00  1.28           C  
ATOM   3817  OG1 THR A 242      55.386   1.567 -21.449  1.00  1.28           O  
ATOM   3818  CG2 THR A 242      56.106   3.287 -23.013  1.00  1.28           C  
ATOM   3819  H   THR A 242      57.271  -0.003 -22.941  1.00  1.28           H  
ATOM   3820  HA  THR A 242      58.558   2.531 -22.012  1.00  1.28           H  
ATOM   3821  HB  THR A 242      56.506   3.186 -20.882  1.00  1.28           H  
ATOM   3822  HG1 THR A 242      54.563   2.071 -21.226  1.00  1.28           H  
ATOM   3823 1HG2 THR A 242      55.175   3.805 -22.909  1.00  1.28           H  
ATOM   3824 2HG2 THR A 242      56.894   4.011 -23.211  1.00  1.28           H  
ATOM   3825 3HG2 THR A 242      56.022   2.604 -23.849  1.00  1.28           H  
ATOM   3826  N   ASP A 243      58.598   1.906 -19.556  1.00  1.18           N  
ATOM   3827  CA  ASP A 243      58.914   1.401 -18.215  1.00  1.18           C  
ATOM   3828  C   ASP A 243      57.713   1.381 -17.259  1.00  1.18           C  
ATOM   3829  O   ASP A 243      57.777   1.827 -16.110  1.00  1.18           O  
ATOM   3830  CB  ASP A 243      60.038   2.264 -17.638  1.00  1.18           C  
ATOM   3831  CG  ASP A 243      59.664   3.781 -17.532  1.00  1.18           C  
ATOM   3832  OD1 ASP A 243      58.797   4.238 -18.272  1.00  1.18           O  
ATOM   3833  OD2 ASP A 243      60.269   4.472 -16.720  1.00  1.18           O  
ATOM   3834  H   ASP A 243      58.835   2.858 -19.790  1.00  1.18           H  
ATOM   3835  HA  ASP A 243      59.281   0.379 -18.316  1.00  1.18           H  
ATOM   3836 1HB  ASP A 243      60.303   1.895 -16.640  1.00  1.18           H  
ATOM   3837 2HB  ASP A 243      60.929   2.165 -18.261  1.00  1.18           H  
ATOM   3838  N   LEU A 244      56.633   0.778 -17.724  1.00  1.06           N  
ATOM   3839  CA  LEU A 244      55.406   0.692 -16.952  1.00  1.06           C  
ATOM   3840  C   LEU A 244      55.583  -0.186 -15.733  1.00  1.06           C  
ATOM   3841  O   LEU A 244      55.231   0.199 -14.621  1.00  1.06           O  
ATOM   3842  CB  LEU A 244      54.271   0.177 -17.842  1.00  1.06           C  
ATOM   3843  CG  LEU A 244      52.907  -0.021 -17.176  1.00  1.06           C  
ATOM   3844  CD1 LEU A 244      52.414   1.283 -16.592  1.00  1.06           C  
ATOM   3845  CD2 LEU A 244      51.936  -0.510 -18.221  1.00  1.06           C  
ATOM   3846  H   LEU A 244      56.687   0.391 -18.667  1.00  1.06           H  
ATOM   3847  HA  LEU A 244      55.146   1.691 -16.612  1.00  1.06           H  
ATOM   3848 1HB  LEU A 244      54.134   0.887 -18.662  1.00  1.06           H  
ATOM   3849 2HB  LEU A 244      54.566  -0.780 -18.277  1.00  1.06           H  
ATOM   3850  HG  LEU A 244      52.993  -0.759 -16.374  1.00  1.06           H  
ATOM   3851 1HD1 LEU A 244      51.437   1.122 -16.133  1.00  1.06           H  
ATOM   3852 2HD1 LEU A 244      53.120   1.641 -15.841  1.00  1.06           H  
ATOM   3853 3HD1 LEU A 244      52.329   2.021 -17.382  1.00  1.06           H  
ATOM   3854 1HD2 LEU A 244      50.966  -0.666 -17.760  1.00  1.06           H  
ATOM   3855 2HD2 LEU A 244      51.851   0.231 -19.018  1.00  1.06           H  
ATOM   3856 3HD2 LEU A 244      52.302  -1.439 -18.640  1.00  1.06           H  
ATOM   3857  N   PHE A 245      56.174  -1.350 -15.942  1.00  0.97           N  
ATOM   3858  CA  PHE A 245      56.346  -2.335 -14.891  1.00  0.97           C  
ATOM   3859  C   PHE A 245      57.231  -1.881 -13.748  1.00  0.97           C  
ATOM   3860  O   PHE A 245      56.945  -2.192 -12.593  1.00  0.97           O  
ATOM   3861  CB  PHE A 245      56.920  -3.597 -15.497  1.00  0.97           C  
ATOM   3862  CG  PHE A 245      55.921  -4.345 -16.239  1.00  0.97           C  
ATOM   3863  CD1 PHE A 245      55.413  -3.876 -17.419  1.00  0.97           C  
ATOM   3864  CD2 PHE A 245      55.489  -5.529 -15.771  1.00  0.97           C  
ATOM   3865  CE1 PHE A 245      54.479  -4.598 -18.080  1.00  0.97           C  
ATOM   3866  CE2 PHE A 245      54.572  -6.256 -16.449  1.00  0.97           C  
ATOM   3867  CZ  PHE A 245      54.058  -5.786 -17.598  1.00  0.97           C  
ATOM   3868  H   PHE A 245      56.471  -1.573 -16.881  1.00  0.97           H  
ATOM   3869  HA  PHE A 245      55.360  -2.564 -14.486  1.00  0.97           H  
ATOM   3870 1HB  PHE A 245      57.738  -3.346 -16.171  1.00  0.97           H  
ATOM   3871 2HB  PHE A 245      57.320  -4.237 -14.710  1.00  0.97           H  
ATOM   3872  HD1 PHE A 245      55.752  -2.922 -17.819  1.00  0.97           H  
ATOM   3873  HD2 PHE A 245      55.893  -5.880 -14.843  1.00  0.97           H  
ATOM   3874  HE1 PHE A 245      54.070  -4.232 -18.994  1.00  0.97           H  
ATOM   3875  HE2 PHE A 245      54.244  -7.208 -16.071  1.00  0.97           H  
ATOM   3876  HZ  PHE A 245      53.314  -6.351 -18.130  1.00  0.97           H  
ATOM   3877  N   GLU A 246      58.317  -1.168 -14.034  1.00  0.91           N  
ATOM   3878  CA  GLU A 246      59.178  -0.742 -12.934  1.00  0.91           C  
ATOM   3879  C   GLU A 246      58.431   0.243 -12.043  1.00  0.91           C  
ATOM   3880  O   GLU A 246      58.528   0.208 -10.806  1.00  0.91           O  
ATOM   3881  CB  GLU A 246      60.465  -0.116 -13.459  1.00  0.91           C  
ATOM   3882  CG  GLU A 246      61.404  -1.107 -14.149  1.00  0.91           C  
ATOM   3883  CD  GLU A 246      62.666  -0.469 -14.685  1.00  0.91           C  
ATOM   3884  OE1 GLU A 246      62.782   0.730 -14.619  1.00  0.91           O  
ATOM   3885  OE2 GLU A 246      63.512  -1.188 -15.163  1.00  0.91           O  
ATOM   3886  H   GLU A 246      58.531  -0.914 -14.988  1.00  0.91           H  
ATOM   3887  HA  GLU A 246      59.436  -1.616 -12.334  1.00  0.91           H  
ATOM   3888 1HB  GLU A 246      60.216   0.669 -14.178  1.00  0.91           H  
ATOM   3889 2HB  GLU A 246      61.006   0.351 -12.637  1.00  0.91           H  
ATOM   3890 1HG  GLU A 246      61.678  -1.885 -13.437  1.00  0.91           H  
ATOM   3891 2HG  GLU A 246      60.864  -1.578 -14.969  1.00  0.91           H  
ATOM   3892  N   VAL A 247      57.645   1.110 -12.676  1.00  0.88           N  
ATOM   3893  CA  VAL A 247      56.888   2.092 -11.932  1.00  0.88           C  
ATOM   3894  C   VAL A 247      55.778   1.441 -11.129  1.00  0.88           C  
ATOM   3895  O   VAL A 247      55.639   1.686  -9.924  1.00  0.88           O  
ATOM   3896  CB  VAL A 247      56.335   3.120 -12.901  1.00  0.88           C  
ATOM   3897  CG1 VAL A 247      55.427   4.037 -12.201  1.00  0.88           C  
ATOM   3898  CG2 VAL A 247      57.474   3.850 -13.482  1.00  0.88           C  
ATOM   3899  H   VAL A 247      57.595   1.118 -13.699  1.00  0.88           H  
ATOM   3900  HA  VAL A 247      57.565   2.598 -11.244  1.00  0.88           H  
ATOM   3901  HB  VAL A 247      55.771   2.622 -13.694  1.00  0.88           H  
ATOM   3902 1HG1 VAL A 247      55.050   4.763 -12.896  1.00  0.88           H  
ATOM   3903 2HG1 VAL A 247      54.619   3.458 -11.806  1.00  0.88           H  
ATOM   3904 3HG1 VAL A 247      55.953   4.540 -11.398  1.00  0.88           H  
ATOM   3905 1HG2 VAL A 247      57.115   4.591 -14.179  1.00  0.88           H  
ATOM   3906 2HG2 VAL A 247      58.014   4.328 -12.678  1.00  0.88           H  
ATOM   3907 3HG2 VAL A 247      58.132   3.153 -14.002  1.00  0.88           H  
ATOM   3908  N   VAL A 248      55.036   0.549 -11.775  1.00  0.86           N  
ATOM   3909  CA  VAL A 248      53.960  -0.158 -11.115  1.00  0.86           C  
ATOM   3910  C   VAL A 248      54.487  -0.997  -9.963  1.00  0.86           C  
ATOM   3911  O   VAL A 248      53.886  -0.995  -8.889  1.00  0.86           O  
ATOM   3912  CB  VAL A 248      53.179  -1.013 -12.125  1.00  0.86           C  
ATOM   3913  CG1 VAL A 248      52.228  -1.911 -11.416  1.00  0.86           C  
ATOM   3914  CG2 VAL A 248      52.385  -0.078 -13.050  1.00  0.86           C  
ATOM   3915  H   VAL A 248      55.209   0.374 -12.765  1.00  0.86           H  
ATOM   3916  HA  VAL A 248      53.271   0.583 -10.711  1.00  0.86           H  
ATOM   3917  HB  VAL A 248      53.876  -1.619 -12.704  1.00  0.86           H  
ATOM   3918 1HG1 VAL A 248      51.682  -2.490 -12.152  1.00  0.86           H  
ATOM   3919 2HG1 VAL A 248      52.779  -2.580 -10.753  1.00  0.86           H  
ATOM   3920 3HG1 VAL A 248      51.539  -1.315 -10.833  1.00  0.86           H  
ATOM   3921 1HG2 VAL A 248      51.835  -0.668 -13.778  1.00  0.86           H  
ATOM   3922 2HG2 VAL A 248      51.689   0.514 -12.458  1.00  0.86           H  
ATOM   3923 3HG2 VAL A 248      53.065   0.587 -13.568  1.00  0.86           H  
ATOM   3924  N   SER A 249      55.621  -1.680 -10.156  1.00  0.86           N  
ATOM   3925  CA  SER A 249      56.205  -2.504  -9.107  1.00  0.86           C  
ATOM   3926  C   SER A 249      56.536  -1.685  -7.867  1.00  0.86           C  
ATOM   3927  O   SER A 249      56.287  -2.122  -6.744  1.00  0.86           O  
ATOM   3928  CB  SER A 249      57.497  -3.130  -9.605  1.00  0.86           C  
ATOM   3929  OG  SER A 249      57.264  -4.006 -10.670  1.00  0.86           O  
ATOM   3930  H   SER A 249      56.083  -1.658 -11.061  1.00  0.86           H  
ATOM   3931  HA  SER A 249      55.492  -3.273  -8.828  1.00  0.86           H  
ATOM   3932 1HB  SER A 249      58.178  -2.342  -9.925  1.00  0.86           H  
ATOM   3933 2HB  SER A 249      57.973  -3.665  -8.788  1.00  0.86           H  
ATOM   3934  HG  SER A 249      56.960  -3.436 -11.409  1.00  0.86           H  
ATOM   3935  N   SER A 250      57.091  -0.486  -8.061  1.00  0.85           N  
ATOM   3936  CA  SER A 250      57.444   0.367  -6.935  1.00  0.85           C  
ATOM   3937  C   SER A 250      56.203   0.877  -6.194  1.00  0.85           C  
ATOM   3938  O   SER A 250      56.153   0.894  -4.962  1.00  0.85           O  
ATOM   3939  CB  SER A 250      58.257   1.541  -7.443  1.00  0.85           C  
ATOM   3940  OG  SER A 250      59.483   1.110  -7.978  1.00  0.85           O  
ATOM   3941  H   SER A 250      57.307  -0.171  -9.010  1.00  0.85           H  
ATOM   3942  HA  SER A 250      58.047  -0.214  -6.238  1.00  0.85           H  
ATOM   3943 1HB  SER A 250      57.689   2.071  -8.211  1.00  0.85           H  
ATOM   3944 2HB  SER A 250      58.435   2.236  -6.626  1.00  0.85           H  
ATOM   3945  HG  SER A 250      59.266   0.693  -8.837  1.00  0.85           H  
ATOM   3946  N   ILE A 251      55.196   1.280  -6.963  1.00  0.85           N  
ATOM   3947  CA  ILE A 251      53.944   1.825  -6.450  1.00  0.85           C  
ATOM   3948  C   ILE A 251      53.057   0.813  -5.751  1.00  0.85           C  
ATOM   3949  O   ILE A 251      52.522   1.106  -4.678  1.00  0.85           O  
ATOM   3950  CB  ILE A 251      53.203   2.555  -7.558  1.00  0.85           C  
ATOM   3951  CG1 ILE A 251      54.003   3.766  -7.887  1.00  0.85           C  
ATOM   3952  CG2 ILE A 251      51.824   2.926  -7.146  1.00  0.85           C  
ATOM   3953  CD1 ILE A 251      53.564   4.440  -9.075  1.00  0.85           C  
ATOM   3954  H   ILE A 251      55.315   1.236  -7.976  1.00  0.85           H  
ATOM   3955  HA  ILE A 251      54.202   2.580  -5.712  1.00  0.85           H  
ATOM   3956  HB  ILE A 251      53.167   1.922  -8.450  1.00  0.85           H  
ATOM   3957 1HG1 ILE A 251      53.946   4.436  -7.058  1.00  0.85           H  
ATOM   3958 2HG1 ILE A 251      55.043   3.471  -8.029  1.00  0.85           H  
ATOM   3959 1HG2 ILE A 251      51.341   3.460  -7.951  1.00  0.85           H  
ATOM   3960 2HG2 ILE A 251      51.253   2.023  -6.908  1.00  0.85           H  
ATOM   3961 3HG2 ILE A 251      51.895   3.557  -6.279  1.00  0.85           H  
ATOM   3962 1HD1 ILE A 251      54.191   5.309  -9.274  1.00  0.85           H  
ATOM   3963 2HD1 ILE A 251      53.650   3.732  -9.866  1.00  0.85           H  
ATOM   3964 3HD1 ILE A 251      52.527   4.757  -8.965  1.00  0.85           H  
ATOM   3965  N   SER A 252      52.962  -0.390  -6.314  1.00  0.83           N  
ATOM   3966  CA  SER A 252      52.140  -1.506  -5.836  1.00  0.83           C  
ATOM   3967  C   SER A 252      52.442  -1.895  -4.383  1.00  0.83           C  
ATOM   3968  O   SER A 252      51.641  -2.566  -3.724  1.00  0.83           O  
ATOM   3969  CB  SER A 252      52.363  -2.703  -6.738  1.00  0.83           C  
ATOM   3970  OG  SER A 252      51.911  -2.436  -8.037  1.00  0.83           O  
ATOM   3971  H   SER A 252      53.461  -0.548  -7.186  1.00  0.83           H  
ATOM   3972  HA  SER A 252      51.098  -1.218  -5.904  1.00  0.83           H  
ATOM   3973 1HB  SER A 252      53.427  -2.934  -6.762  1.00  0.83           H  
ATOM   3974 2HB  SER A 252      51.845  -3.564  -6.339  1.00  0.83           H  
ATOM   3975  HG  SER A 252      52.450  -1.679  -8.337  1.00  0.83           H  
ATOM   3976  N   LYS A 253      53.613  -1.496  -3.892  1.00  0.80           N  
ATOM   3977  CA  LYS A 253      54.067  -1.765  -2.535  1.00  0.80           C  
ATOM   3978  C   LYS A 253      53.517  -0.757  -1.503  1.00  0.80           C  
ATOM   3979  O   LYS A 253      53.701  -0.946  -0.294  1.00  0.80           O  
ATOM   3980  CB  LYS A 253      55.589  -1.718  -2.520  1.00  0.80           C  
ATOM   3981  CG  LYS A 253      56.235  -2.797  -3.355  1.00  0.80           C  
ATOM   3982  CD  LYS A 253      57.740  -2.647  -3.388  1.00  0.80           C  
ATOM   3983  CE  LYS A 253      58.376  -3.714  -4.259  1.00  0.80           C  
ATOM   3984  NZ  LYS A 253      59.851  -3.549  -4.346  1.00  0.80           N  
ATOM   3985  H   LYS A 253      54.221  -0.963  -4.504  1.00  0.80           H  
ATOM   3986  HA  LYS A 253      53.730  -2.760  -2.249  1.00  0.80           H  
ATOM   3987 1HB  LYS A 253      55.924  -0.751  -2.904  1.00  0.80           H  
ATOM   3988 2HB  LYS A 253      55.951  -1.810  -1.500  1.00  0.80           H  
ATOM   3989 1HG  LYS A 253      55.980  -3.776  -2.953  1.00  0.80           H  
ATOM   3990 2HG  LYS A 253      55.850  -2.733  -4.371  1.00  0.80           H  
ATOM   3991 1HD  LYS A 253      57.985  -1.664  -3.801  1.00  0.80           H  
ATOM   3992 2HD  LYS A 253      58.142  -2.713  -2.380  1.00  0.80           H  
ATOM   3993 1HE  LYS A 253      58.152  -4.694  -3.843  1.00  0.80           H  
ATOM   3994 2HE  LYS A 253      57.953  -3.651  -5.264  1.00  0.80           H  
ATOM   3995 1HZ  LYS A 253      60.235  -4.273  -4.934  1.00  0.80           H  
ATOM   3996 2HZ  LYS A 253      60.061  -2.642  -4.744  1.00  0.80           H  
ATOM   3997 3HZ  LYS A 253      60.255  -3.615  -3.423  1.00  0.80           H  
ATOM   3998  N   ARG A 254      52.897   0.337  -1.972  1.00  0.76           N  
ATOM   3999  CA  ARG A 254      52.371   1.383  -1.087  1.00  0.76           C  
ATOM   4000  C   ARG A 254      50.921   1.745  -1.412  1.00  0.76           C  
ATOM   4001  O   ARG A 254      50.144   2.124  -0.535  1.00  0.76           O  
ATOM   4002  CB  ARG A 254      53.229   2.635  -1.192  1.00  0.76           C  
ATOM   4003  CG  ARG A 254      54.670   2.464  -0.700  1.00  0.76           C  
ATOM   4004  CD  ARG A 254      54.713   2.268   0.781  1.00  0.76           C  
ATOM   4005  NE  ARG A 254      56.070   2.121   1.284  1.00  0.76           N  
ATOM   4006  CZ  ARG A 254      56.740   0.951   1.411  1.00  0.76           C  
ATOM   4007  NH1 ARG A 254      56.186  -0.200   1.076  1.00  0.76           N  
ATOM   4008  NH2 ARG A 254      57.977   0.962   1.885  1.00  0.76           N  
ATOM   4009  H   ARG A 254      52.777   0.448  -2.974  1.00  0.76           H  
ATOM   4010  HA  ARG A 254      52.408   1.018  -0.061  1.00  0.76           H  
ATOM   4011 1HB  ARG A 254      53.269   2.949  -2.238  1.00  0.76           H  
ATOM   4012 2HB  ARG A 254      52.769   3.441  -0.624  1.00  0.76           H  
ATOM   4013 1HG  ARG A 254      55.130   1.603  -1.180  1.00  0.76           H  
ATOM   4014 2HG  ARG A 254      55.243   3.358  -0.944  1.00  0.76           H  
ATOM   4015 1HD  ARG A 254      54.260   3.128   1.271  1.00  0.76           H  
ATOM   4016 2HD  ARG A 254      54.155   1.368   1.041  1.00  0.76           H  
ATOM   4017  HE  ARG A 254      56.552   2.964   1.560  1.00  0.76           H  
ATOM   4018 1HH1 ARG A 254      55.226  -0.251   0.703  1.00  0.76           H  
ATOM   4019 2HH1 ARG A 254      56.707  -1.055   1.186  1.00  0.76           H  
ATOM   4020 1HH2 ARG A 254      58.411   1.837   2.146  1.00  0.76           H  
ATOM   4021 2HH2 ARG A 254      58.486   0.096   1.986  1.00  0.76           H  
ATOM   4022  N   ILE A 255      50.594   1.661  -2.686  1.00  0.72           N  
ATOM   4023  CA  ILE A 255      49.293   1.968  -3.259  1.00  0.72           C  
ATOM   4024  C   ILE A 255      48.807   0.722  -3.973  1.00  0.72           C  
ATOM   4025  O   ILE A 255      49.547   0.175  -4.777  1.00  0.72           O  
ATOM   4026  CB  ILE A 255      49.402   3.132  -4.253  1.00  0.72           C  
ATOM   4027  CG1 ILE A 255      49.830   4.396  -3.568  1.00  0.72           C  
ATOM   4028  CG2 ILE A 255      48.194   3.347  -5.034  1.00  0.72           C  
ATOM   4029  CD1 ILE A 255      50.080   5.510  -4.543  1.00  0.72           C  
ATOM   4030  H   ILE A 255      51.313   1.359  -3.335  1.00  0.72           H  
ATOM   4031  HA  ILE A 255      48.616   2.241  -2.456  1.00  0.72           H  
ATOM   4032  HB  ILE A 255      50.185   2.881  -4.929  1.00  0.72           H  
ATOM   4033 1HG1 ILE A 255      49.045   4.709  -2.874  1.00  0.72           H  
ATOM   4034 2HG1 ILE A 255      50.742   4.218  -3.007  1.00  0.72           H  
ATOM   4035 1HG2 ILE A 255      48.351   4.152  -5.748  1.00  0.72           H  
ATOM   4036 2HG2 ILE A 255      47.931   2.438  -5.569  1.00  0.72           H  
ATOM   4037 3HG2 ILE A 255      47.430   3.614  -4.359  1.00  0.72           H  
ATOM   4038 1HD1 ILE A 255      50.373   6.404  -3.996  1.00  0.72           H  
ATOM   4039 2HD1 ILE A 255      50.854   5.233  -5.226  1.00  0.72           H  
ATOM   4040 3HD1 ILE A 255      49.170   5.717  -5.103  1.00  0.72           H  
ATOM   4041  N   PRO A 256      47.597   0.217  -3.747  1.00  0.69           N  
ATOM   4042  CA  PRO A 256      47.154  -0.972  -4.415  1.00  0.69           C  
ATOM   4043  C   PRO A 256      47.030  -0.663  -5.884  1.00  0.69           C  
ATOM   4044  O   PRO A 256      46.532   0.413  -6.246  1.00  0.69           O  
ATOM   4045  CB  PRO A 256      45.782  -1.209  -3.803  1.00  0.69           C  
ATOM   4046  CG  PRO A 256      45.350   0.172  -3.350  1.00  0.69           C  
ATOM   4047  CD  PRO A 256      46.599   0.878  -2.927  1.00  0.69           C  
ATOM   4048  HA  PRO A 256      47.854  -1.801  -4.227  1.00  0.69           H  
ATOM   4049 1HB  PRO A 256      45.105  -1.626  -4.563  1.00  0.69           H  
ATOM   4050 2HB  PRO A 256      45.851  -1.940  -2.982  1.00  0.69           H  
ATOM   4051 1HG  PRO A 256      44.867   0.691  -4.182  1.00  0.69           H  
ATOM   4052 2HG  PRO A 256      44.619   0.104  -2.564  1.00  0.69           H  
ATOM   4053 1HD  PRO A 256      46.514   1.910  -3.186  1.00  0.69           H  
ATOM   4054 2HD  PRO A 256      46.770   0.747  -1.881  1.00  0.69           H  
ATOM   4055  N   VAL A 257      47.405  -1.620  -6.706  1.00  0.66           N  
ATOM   4056  CA  VAL A 257      47.252  -1.489  -8.132  1.00  0.66           C  
ATOM   4057  C   VAL A 257      46.445  -2.683  -8.585  1.00  0.66           C  
ATOM   4058  O   VAL A 257      46.759  -3.817  -8.202  1.00  0.66           O  
ATOM   4059  CB  VAL A 257      48.600  -1.396  -8.874  1.00  0.66           C  
ATOM   4060  CG1 VAL A 257      48.330  -1.290 -10.382  1.00  0.66           C  
ATOM   4061  CG2 VAL A 257      49.398  -0.159  -8.390  1.00  0.66           C  
ATOM   4062  H   VAL A 257      47.813  -2.462  -6.330  1.00  0.66           H  
ATOM   4063  HA  VAL A 257      46.709  -0.584  -8.335  1.00  0.66           H  
ATOM   4064  HB  VAL A 257      49.179  -2.296  -8.688  1.00  0.66           H  
ATOM   4065 1HG1 VAL A 257      49.261  -1.230 -10.922  1.00  0.66           H  
ATOM   4066 2HG1 VAL A 257      47.778  -2.158 -10.725  1.00  0.66           H  
ATOM   4067 3HG1 VAL A 257      47.743  -0.389 -10.573  1.00  0.66           H  
ATOM   4068 1HG2 VAL A 257      50.348  -0.101  -8.919  1.00  0.66           H  
ATOM   4069 2HG2 VAL A 257      48.825   0.738  -8.577  1.00  0.66           H  
ATOM   4070 3HG2 VAL A 257      49.589  -0.238  -7.328  1.00  0.66           H  
ATOM   4071  N   VAL A 258      45.391  -2.417  -9.341  1.00  0.66           N  
ATOM   4072  CA  VAL A 258      44.497  -3.476  -9.777  1.00  0.66           C  
ATOM   4073  C   VAL A 258      44.439  -3.598 -11.283  1.00  0.66           C  
ATOM   4074  O   VAL A 258      44.326  -2.582 -11.970  1.00  0.66           O  
ATOM   4075  CB  VAL A 258      43.073  -3.182  -9.287  1.00  0.66           C  
ATOM   4076  CG1 VAL A 258      42.159  -4.301  -9.706  1.00  0.66           C  
ATOM   4077  CG2 VAL A 258      43.070  -2.926  -7.833  1.00  0.66           C  
ATOM   4078  H   VAL A 258      45.208  -1.442  -9.585  1.00  0.66           H  
ATOM   4079  HA  VAL A 258      44.845  -4.415  -9.373  1.00  0.66           H  
ATOM   4080  HB  VAL A 258      42.712  -2.296  -9.783  1.00  0.66           H  
ATOM   4081 1HG1 VAL A 258      41.160  -4.087  -9.387  1.00  0.66           H  
ATOM   4082 2HG1 VAL A 258      42.171  -4.401 -10.784  1.00  0.66           H  
ATOM   4083 3HG1 VAL A 258      42.486  -5.233  -9.252  1.00  0.66           H  
ATOM   4084 1HG2 VAL A 258      42.056  -2.696  -7.507  1.00  0.66           H  
ATOM   4085 2HG2 VAL A 258      43.423  -3.794  -7.335  1.00  0.66           H  
ATOM   4086 3HG2 VAL A 258      43.722  -2.081  -7.602  1.00  0.66           H  
ATOM   4087  N   LEU A 259      44.541  -4.817 -11.813  1.00  0.68           N  
ATOM   4088  CA  LEU A 259      44.389  -4.944 -13.260  1.00  0.68           C  
ATOM   4089  C   LEU A 259      43.008  -5.476 -13.643  1.00  0.68           C  
ATOM   4090  O   LEU A 259      42.610  -6.579 -13.249  1.00  0.68           O  
ATOM   4091  CB  LEU A 259      45.433  -5.856 -13.902  1.00  0.68           C  
ATOM   4092  CG  LEU A 259      45.220  -5.998 -15.460  1.00  0.68           C  
ATOM   4093  CD1 LEU A 259      45.481  -4.654 -16.110  1.00  0.68           C  
ATOM   4094  CD2 LEU A 259      46.086  -7.047 -16.035  1.00  0.68           C  
ATOM   4095  H   LEU A 259      44.676  -5.625 -11.200  1.00  0.68           H  
ATOM   4096  HA  LEU A 259      44.495  -3.956 -13.709  1.00  0.68           H  
ATOM   4097 1HB  LEU A 259      46.420  -5.438 -13.735  1.00  0.68           H  
ATOM   4098 2HB  LEU A 259      45.384  -6.844 -13.446  1.00  0.68           H  
ATOM   4099  HG  LEU A 259      44.188  -6.263 -15.662  1.00  0.68           H  
ATOM   4100 1HD1 LEU A 259      45.314  -4.730 -17.170  1.00  0.68           H  
ATOM   4101 2HD1 LEU A 259      44.811  -3.922 -15.695  1.00  0.68           H  
ATOM   4102 3HD1 LEU A 259      46.498  -4.345 -15.928  1.00  0.68           H  
ATOM   4103 1HD2 LEU A 259      45.899  -7.106 -17.106  1.00  0.68           H  
ATOM   4104 2HD2 LEU A 259      47.106  -6.823 -15.866  1.00  0.68           H  
ATOM   4105 3HD2 LEU A 259      45.857  -7.985 -15.577  1.00  0.68           H  
ATOM   4106  N   THR A 260      42.302  -4.699 -14.455  1.00  0.73           N  
ATOM   4107  CA  THR A 260      40.987  -5.045 -14.984  1.00  0.73           C  
ATOM   4108  C   THR A 260      41.143  -5.030 -16.502  1.00  0.73           C  
ATOM   4109  O   THR A 260      41.843  -4.176 -17.020  1.00  0.73           O  
ATOM   4110  CB  THR A 260      39.891  -4.062 -14.516  1.00  0.73           C  
ATOM   4111  OG1 THR A 260      39.832  -4.071 -13.071  1.00  0.73           O  
ATOM   4112  CG2 THR A 260      38.532  -4.487 -15.045  1.00  0.73           C  
ATOM   4113  H   THR A 260      42.702  -3.796 -14.723  1.00  0.73           H  
ATOM   4114  HA  THR A 260      40.709  -6.048 -14.669  1.00  0.73           H  
ATOM   4115  HB  THR A 260      40.120  -3.052 -14.864  1.00  0.73           H  
ATOM   4116  HG1 THR A 260      38.911  -3.923 -12.740  1.00  0.73           H  
ATOM   4117 1HG2 THR A 260      37.773  -3.797 -14.690  1.00  0.73           H  
ATOM   4118 2HG2 THR A 260      38.536  -4.483 -16.135  1.00  0.73           H  
ATOM   4119 3HG2 THR A 260      38.297  -5.491 -14.687  1.00  0.73           H  
ATOM   4120  N   THR A 261      40.579  -5.987 -17.218  1.00  0.80           N  
ATOM   4121  CA  THR A 261      40.730  -5.954 -18.674  1.00  0.80           C  
ATOM   4122  C   THR A 261      39.605  -5.201 -19.351  1.00  0.80           C  
ATOM   4123  O   THR A 261      38.460  -5.265 -18.907  1.00  0.80           O  
ATOM   4124  CB  THR A 261      40.787  -7.355 -19.297  1.00  0.80           C  
ATOM   4125  OG1 THR A 261      40.909  -7.209 -20.719  1.00  0.80           O  
ATOM   4126  CG2 THR A 261      39.564  -8.138 -18.979  1.00  0.80           C  
ATOM   4127  H   THR A 261      40.022  -6.702 -16.769  1.00  0.80           H  
ATOM   4128  HA  THR A 261      41.661  -5.443 -18.920  1.00  0.80           H  
ATOM   4129  HB  THR A 261      41.653  -7.885 -18.922  1.00  0.80           H  
ATOM   4130  HG1 THR A 261      41.828  -6.979 -20.921  1.00  0.80           H  
ATOM   4131 1HG2 THR A 261      39.644  -9.117 -19.450  1.00  0.80           H  
ATOM   4132 2HG2 THR A 261      39.467  -8.262 -17.905  1.00  0.80           H  
ATOM   4133 3HG2 THR A 261      38.688  -7.628 -19.356  1.00  0.80           H  
ATOM   4134  N   GLN A 262      39.915  -4.544 -20.478  1.00  0.88           N  
ATOM   4135  CA  GLN A 262      38.881  -3.895 -21.289  1.00  0.88           C  
ATOM   4136  C   GLN A 262      37.879  -4.929 -21.828  1.00  0.88           C  
ATOM   4137  O   GLN A 262      36.734  -4.614 -22.168  1.00  0.88           O  
ATOM   4138  CB  GLN A 262      39.502  -3.127 -22.473  1.00  0.88           C  
ATOM   4139  CG  GLN A 262      40.088  -3.989 -23.606  1.00  0.88           C  
ATOM   4140  CD  GLN A 262      40.743  -3.134 -24.753  1.00  0.88           C  
ATOM   4141  OE1 GLN A 262      40.534  -1.898 -24.882  1.00  0.88           O  
ATOM   4142  NE2 GLN A 262      41.540  -3.799 -25.602  1.00  0.88           N  
ATOM   4143  H   GLN A 262      40.887  -4.469 -20.776  1.00  0.88           H  
ATOM   4144  HA  GLN A 262      38.344  -3.187 -20.659  1.00  0.88           H  
ATOM   4145 1HB  GLN A 262      38.759  -2.454 -22.896  1.00  0.88           H  
ATOM   4146 2HB  GLN A 262      40.317  -2.514 -22.102  1.00  0.88           H  
ATOM   4147 1HG  GLN A 262      40.852  -4.642 -23.182  1.00  0.88           H  
ATOM   4148 2HG  GLN A 262      39.293  -4.587 -24.045  1.00  0.88           H  
ATOM   4149 1HE2 GLN A 262      41.985  -3.316 -26.352  1.00  0.88           H  
ATOM   4150 2HE2 GLN A 262      41.726  -4.799 -25.475  1.00  0.88           H  
ATOM   4151  N   ALA A 263      38.296  -6.193 -21.889  1.00  0.94           N  
ATOM   4152  CA  ALA A 263      37.448  -7.260 -22.381  1.00  0.94           C  
ATOM   4153  C   ALA A 263      36.515  -7.709 -21.269  1.00  0.94           C  
ATOM   4154  O   ALA A 263      36.648  -8.805 -20.742  1.00  0.94           O  
ATOM   4155  CB  ALA A 263      38.304  -8.419 -22.856  1.00  0.94           C  
ATOM   4156  H   ALA A 263      39.232  -6.431 -21.564  1.00  0.94           H  
ATOM   4157  HA  ALA A 263      36.847  -6.880 -23.206  1.00  0.94           H  
ATOM   4158 1HB  ALA A 263      37.664  -9.223 -23.226  1.00  0.94           H  
ATOM   4159 2HB  ALA A 263      38.966  -8.082 -23.654  1.00  0.94           H  
ATOM   4160 3HB  ALA A 263      38.902  -8.789 -22.021  1.00  0.94           H  
ATOM   4161  N   ILE A 264      35.528  -6.882 -20.949  1.00  0.98           N  
ATOM   4162  CA  ILE A 264      34.693  -7.068 -19.752  1.00  0.98           C  
ATOM   4163  C   ILE A 264      33.946  -8.402 -19.603  1.00  0.98           C  
ATOM   4164  O   ILE A 264      33.439  -8.692 -18.527  1.00  0.98           O  
ATOM   4165  CB  ILE A 264      33.667  -5.926 -19.638  1.00  0.98           C  
ATOM   4166  CG1 ILE A 264      32.735  -5.955 -20.833  1.00  0.98           C  
ATOM   4167  CG2 ILE A 264      34.380  -4.593 -19.514  1.00  0.98           C  
ATOM   4168  CD1 ILE A 264      31.585  -5.021 -20.727  1.00  0.98           C  
ATOM   4169  H   ILE A 264      35.474  -6.016 -21.488  1.00  0.98           H  
ATOM   4170  HA  ILE A 264      35.359  -6.981 -18.893  1.00  0.98           H  
ATOM   4171  HB  ILE A 264      33.065  -6.079 -18.750  1.00  0.98           H  
ATOM   4172 1HG1 ILE A 264      33.303  -5.720 -21.733  1.00  0.98           H  
ATOM   4173 2HG1 ILE A 264      32.333  -6.952 -20.928  1.00  0.98           H  
ATOM   4174 1HG2 ILE A 264      33.647  -3.793 -19.416  1.00  0.98           H  
ATOM   4175 2HG2 ILE A 264      35.026  -4.607 -18.636  1.00  0.98           H  
ATOM   4176 3HG2 ILE A 264      34.982  -4.422 -20.401  1.00  0.98           H  
ATOM   4177 1HD1 ILE A 264      30.972  -5.126 -21.615  1.00  0.98           H  
ATOM   4178 2HD1 ILE A 264      31.004  -5.263 -19.851  1.00  0.98           H  
ATOM   4179 3HD1 ILE A 264      31.945  -3.997 -20.649  1.00  0.98           H  
ATOM   4180  N   TYR A 265      33.885  -9.224 -20.642  1.00  0.99           N  
ATOM   4181  CA  TYR A 265      33.195 -10.509 -20.533  1.00  0.99           C  
ATOM   4182  C   TYR A 265      34.165 -11.658 -20.212  1.00  0.99           C  
ATOM   4183  O   TYR A 265      33.752 -12.816 -20.113  1.00  0.99           O  
ATOM   4184  CB  TYR A 265      32.443 -10.793 -21.829  1.00  0.99           C  
ATOM   4185  CG  TYR A 265      31.275  -9.836 -22.115  1.00  0.99           C  
ATOM   4186  CD1 TYR A 265      31.472  -8.741 -22.944  1.00  0.99           C  
ATOM   4187  CD2 TYR A 265      30.008 -10.079 -21.590  1.00  0.99           C  
ATOM   4188  CE1 TYR A 265      30.421  -7.889 -23.239  1.00  0.99           C  
ATOM   4189  CE2 TYR A 265      28.952  -9.226 -21.898  1.00  0.99           C  
ATOM   4190  CZ  TYR A 265      29.161  -8.137 -22.717  1.00  0.99           C  
ATOM   4191  OH  TYR A 265      28.118  -7.300 -23.040  1.00  0.99           O  
ATOM   4192  H   TYR A 265      34.335  -8.955 -21.506  1.00  0.99           H  
ATOM   4193  HA  TYR A 265      32.474 -10.450 -19.716  1.00  0.99           H  
ATOM   4194 1HB  TYR A 265      33.141 -10.741 -22.668  1.00  0.99           H  
ATOM   4195 2HB  TYR A 265      32.049 -11.808 -21.799  1.00  0.99           H  
ATOM   4196  HD1 TYR A 265      32.461  -8.551 -23.364  1.00  0.99           H  
ATOM   4197  HD2 TYR A 265      29.836 -10.941 -20.942  1.00  0.99           H  
ATOM   4198  HE1 TYR A 265      30.585  -7.030 -23.890  1.00  0.99           H  
ATOM   4199  HE2 TYR A 265      27.953  -9.418 -21.492  1.00  0.99           H  
ATOM   4200  HH  TYR A 265      27.261  -7.769 -22.903  1.00  0.99           H  
ATOM   4201  N   ASP A 266      35.445 -11.314 -20.035  1.00  0.97           N  
ATOM   4202  CA  ASP A 266      36.524 -12.234 -19.675  1.00  0.97           C  
ATOM   4203  C   ASP A 266      37.292 -11.623 -18.513  1.00  0.97           C  
ATOM   4204  O   ASP A 266      37.815 -10.526 -18.634  1.00  0.97           O  
ATOM   4205  CB  ASP A 266      37.507 -12.438 -20.832  1.00  0.97           C  
ATOM   4206  CG  ASP A 266      36.937 -13.171 -22.043  1.00  0.97           C  
ATOM   4207  OD1 ASP A 266      36.676 -14.346 -21.932  1.00  0.97           O  
ATOM   4208  OD2 ASP A 266      36.786 -12.557 -23.076  1.00  0.97           O  
ATOM   4209  H   ASP A 266      35.700 -10.335 -20.152  1.00  0.97           H  
ATOM   4210  HA  ASP A 266      36.103 -13.188 -19.362  1.00  0.97           H  
ATOM   4211 1HB  ASP A 266      37.872 -11.459 -21.159  1.00  0.97           H  
ATOM   4212 2HB  ASP A 266      38.367 -12.993 -20.464  1.00  0.97           H  
ATOM   4213  N   GLY A 267      37.392 -12.288 -17.389  1.00  0.94           N  
ATOM   4214  CA  GLY A 267      38.088 -11.598 -16.318  1.00  0.94           C  
ATOM   4215  C   GLY A 267      39.584 -11.672 -16.460  1.00  0.94           C  
ATOM   4216  O   GLY A 267      40.097 -12.319 -17.368  1.00  0.94           O  
ATOM   4217  H   GLY A 267      36.973 -13.198 -17.261  1.00  0.94           H  
ATOM   4218 1HA  GLY A 267      37.777 -10.553 -16.295  1.00  0.94           H  
ATOM   4219 2HA  GLY A 267      37.810 -12.026 -15.373  1.00  0.94           H  
ATOM   4220  N   VAL A 268      40.283 -11.039 -15.531  1.00  0.92           N  
ATOM   4221  CA  VAL A 268      41.732 -11.009 -15.565  1.00  0.92           C  
ATOM   4222  C   VAL A 268      42.401 -12.196 -14.923  1.00  0.92           C  
ATOM   4223  O   VAL A 268      42.100 -12.577 -13.790  1.00  0.92           O  
ATOM   4224  CB  VAL A 268      42.265  -9.730 -14.930  1.00  0.92           C  
ATOM   4225  CG1 VAL A 268      43.777  -9.754 -14.842  1.00  0.92           C  
ATOM   4226  CG2 VAL A 268      41.842  -8.598 -15.769  1.00  0.92           C  
ATOM   4227  H   VAL A 268      39.776 -10.548 -14.796  1.00  0.92           H  
ATOM   4228  HA  VAL A 268      42.029 -10.979 -16.610  1.00  0.92           H  
ATOM   4229  HB  VAL A 268      41.866  -9.623 -13.922  1.00  0.92           H  
ATOM   4230 1HG1 VAL A 268      44.110  -8.827 -14.385  1.00  0.92           H  
ATOM   4231 2HG1 VAL A 268      44.095 -10.585 -14.228  1.00  0.92           H  
ATOM   4232 3HG1 VAL A 268      44.205  -9.855 -15.838  1.00  0.92           H  
ATOM   4233 1HG2 VAL A 268      42.210  -7.695 -15.349  1.00  0.92           H  
ATOM   4234 2HG2 VAL A 268      42.251  -8.723 -16.767  1.00  0.92           H  
ATOM   4235 3HG2 VAL A 268      40.757  -8.572 -15.814  1.00  0.92           H  
ATOM   4236  N   ASP A 269      43.344 -12.743 -15.664  1.00  0.92           N  
ATOM   4237  CA  ASP A 269      44.162 -13.853 -15.251  1.00  0.92           C  
ATOM   4238  C   ASP A 269      45.587 -13.575 -15.680  1.00  0.92           C  
ATOM   4239  O   ASP A 269      46.000 -13.842 -16.812  1.00  0.92           O  
ATOM   4240  CB  ASP A 269      43.670 -15.159 -15.862  1.00  0.92           C  
ATOM   4241  CG  ASP A 269      44.462 -16.394 -15.414  1.00  0.92           C  
ATOM   4242  OD1 ASP A 269      45.456 -16.268 -14.692  1.00  0.92           O  
ATOM   4243  OD2 ASP A 269      44.113 -17.470 -15.883  1.00  0.92           O  
ATOM   4244  H   ASP A 269      43.501 -12.354 -16.582  1.00  0.92           H  
ATOM   4245  HA  ASP A 269      44.131 -13.934 -14.164  1.00  0.92           H  
ATOM   4246 1HB  ASP A 269      42.617 -15.303 -15.604  1.00  0.92           H  
ATOM   4247 2HB  ASP A 269      43.729 -15.087 -16.936  1.00  0.92           H  
ATOM   4248  N   LEU A 270      46.352 -13.083 -14.727  1.00  0.94           N  
ATOM   4249  CA  LEU A 270      47.725 -12.670 -14.928  1.00  0.94           C  
ATOM   4250  C   LEU A 270      48.660 -13.850 -15.124  1.00  0.94           C  
ATOM   4251  O   LEU A 270      49.808 -13.671 -15.509  1.00  0.94           O  
ATOM   4252  CB  LEU A 270      48.173 -11.843 -13.717  1.00  0.94           C  
ATOM   4253  CG  LEU A 270      47.554 -10.430 -13.550  1.00  0.94           C  
ATOM   4254  CD1 LEU A 270      47.873  -9.886 -12.188  1.00  0.94           C  
ATOM   4255  CD2 LEU A 270      48.182  -9.504 -14.540  1.00  0.94           C  
ATOM   4256  H   LEU A 270      45.937 -12.950 -13.816  1.00  0.94           H  
ATOM   4257  HA  LEU A 270      47.768 -12.046 -15.818  1.00  0.94           H  
ATOM   4258 1HB  LEU A 270      47.939 -12.406 -12.816  1.00  0.94           H  
ATOM   4259 2HB  LEU A 270      49.242 -11.727 -13.763  1.00  0.94           H  
ATOM   4260  HG  LEU A 270      46.487 -10.472 -13.693  1.00  0.94           H  
ATOM   4261 1HD1 LEU A 270      47.458  -8.883 -12.076  1.00  0.94           H  
ATOM   4262 2HD1 LEU A 270      47.453 -10.531 -11.451  1.00  0.94           H  
ATOM   4263 3HD1 LEU A 270      48.940  -9.845 -12.061  1.00  0.94           H  
ATOM   4264 1HD2 LEU A 270      47.778  -8.518 -14.400  1.00  0.94           H  
ATOM   4265 2HD2 LEU A 270      49.248  -9.470 -14.361  1.00  0.94           H  
ATOM   4266 3HD2 LEU A 270      48.000  -9.850 -15.542  1.00  0.94           H  
ATOM   4267  N   GLN A 271      48.193 -15.067 -14.857  1.00  0.99           N  
ATOM   4268  CA  GLN A 271      49.090 -16.196 -14.980  1.00  0.99           C  
ATOM   4269  C   GLN A 271      49.115 -16.796 -16.390  1.00  0.99           C  
ATOM   4270  O   GLN A 271      49.903 -17.711 -16.659  1.00  0.99           O  
ATOM   4271  CB  GLN A 271      48.751 -17.247 -13.926  1.00  0.99           C  
ATOM   4272  CG  GLN A 271      48.998 -16.748 -12.496  1.00  0.99           C  
ATOM   4273  CD  GLN A 271      48.679 -17.782 -11.429  1.00  0.99           C  
ATOM   4274  OE1 GLN A 271      49.028 -18.958 -11.562  1.00  0.99           O  
ATOM   4275  NE2 GLN A 271      48.015 -17.350 -10.361  1.00  0.99           N  
ATOM   4276  H   GLN A 271      47.209 -15.240 -14.600  1.00  0.99           H  
ATOM   4277  HA  GLN A 271      50.089 -15.843 -14.759  1.00  0.99           H  
ATOM   4278 1HB  GLN A 271      47.693 -17.520 -14.018  1.00  0.99           H  
ATOM   4279 2HB  GLN A 271      49.344 -18.143 -14.091  1.00  0.99           H  
ATOM   4280 1HG  GLN A 271      50.047 -16.471 -12.403  1.00  0.99           H  
ATOM   4281 2HG  GLN A 271      48.367 -15.876 -12.321  1.00  0.99           H  
ATOM   4282 1HE2 GLN A 271      47.779 -17.988  -9.627  1.00  0.99           H  
ATOM   4283 2HE2 GLN A 271      47.739 -16.392 -10.295  1.00  0.99           H  
ATOM   4284  N   ARG A 272      48.285 -16.276 -17.305  1.00  1.04           N  
ATOM   4285  CA  ARG A 272      48.243 -16.822 -18.665  1.00  1.04           C  
ATOM   4286  C   ARG A 272      49.428 -16.428 -19.543  1.00  1.04           C  
ATOM   4287  O   ARG A 272      49.819 -17.181 -20.436  1.00  1.04           O  
ATOM   4288  CB  ARG A 272      46.983 -16.391 -19.376  1.00  1.04           C  
ATOM   4289  CG  ARG A 272      45.760 -16.992 -18.823  1.00  1.04           C  
ATOM   4290  CD  ARG A 272      44.549 -16.569 -19.529  1.00  1.04           C  
ATOM   4291  NE  ARG A 272      43.366 -17.136 -18.896  1.00  1.04           N  
ATOM   4292  CZ  ARG A 272      42.125 -17.129 -19.419  1.00  1.04           C  
ATOM   4293  NH1 ARG A 272      41.901 -16.590 -20.603  1.00  1.04           N  
ATOM   4294  NH2 ARG A 272      41.138 -17.672 -18.744  1.00  1.04           N  
ATOM   4295  H   ARG A 272      47.649 -15.512 -17.052  1.00  1.04           H  
ATOM   4296  HA  ARG A 272      48.225 -17.908 -18.585  1.00  1.04           H  
ATOM   4297 1HB  ARG A 272      46.869 -15.312 -19.278  1.00  1.04           H  
ATOM   4298 2HB  ARG A 272      47.047 -16.629 -20.437  1.00  1.04           H  
ATOM   4299 1HG  ARG A 272      45.828 -18.076 -18.857  1.00  1.04           H  
ATOM   4300 2HG  ARG A 272      45.681 -16.674 -17.799  1.00  1.04           H  
ATOM   4301 1HD  ARG A 272      44.478 -15.487 -19.495  1.00  1.04           H  
ATOM   4302 2HD  ARG A 272      44.585 -16.902 -20.562  1.00  1.04           H  
ATOM   4303  HE  ARG A 272      43.493 -17.532 -17.940  1.00  1.04           H  
ATOM   4304 1HH1 ARG A 272      42.665 -16.176 -21.124  1.00  1.04           H  
ATOM   4305 2HH1 ARG A 272      40.966 -16.591 -20.991  1.00  1.04           H  
ATOM   4306 1HH2 ARG A 272      41.313 -18.101 -17.833  1.00  1.04           H  
ATOM   4307 2HH2 ARG A 272      40.204 -17.685 -19.121  1.00  1.04           H  
ATOM   4308  N   TYR A 273      49.977 -15.240 -19.320  1.00  1.08           N  
ATOM   4309  CA  TYR A 273      51.051 -14.734 -20.166  1.00  1.08           C  
ATOM   4310  C   TYR A 273      52.243 -14.310 -19.326  1.00  1.08           C  
ATOM   4311  O   TYR A 273      52.065 -13.812 -18.217  1.00  1.08           O  
ATOM   4312  CB  TYR A 273      50.546 -13.534 -20.978  1.00  1.08           C  
ATOM   4313  CG  TYR A 273      49.339 -13.857 -21.842  1.00  1.08           C  
ATOM   4314  CD1 TYR A 273      48.058 -13.648 -21.337  1.00  1.08           C  
ATOM   4315  CD2 TYR A 273      49.500 -14.385 -23.110  1.00  1.08           C  
ATOM   4316  CE1 TYR A 273      46.948 -13.960 -22.100  1.00  1.08           C  
ATOM   4317  CE2 TYR A 273      48.389 -14.698 -23.874  1.00  1.08           C  
ATOM   4318  CZ  TYR A 273      47.117 -14.487 -23.373  1.00  1.08           C  
ATOM   4319  OH  TYR A 273      46.012 -14.802 -24.138  1.00  1.08           O  
ATOM   4320  H   TYR A 273      49.627 -14.678 -18.558  1.00  1.08           H  
ATOM   4321  HA  TYR A 273      51.378 -15.525 -20.841  1.00  1.08           H  
ATOM   4322 1HB  TYR A 273      50.273 -12.723 -20.298  1.00  1.08           H  
ATOM   4323 2HB  TYR A 273      51.343 -13.166 -21.625  1.00  1.08           H  
ATOM   4324  HD1 TYR A 273      47.924 -13.235 -20.333  1.00  1.08           H  
ATOM   4325  HD2 TYR A 273      50.500 -14.558 -23.505  1.00  1.08           H  
ATOM   4326  HE1 TYR A 273      45.947 -13.791 -21.698  1.00  1.08           H  
ATOM   4327  HE2 TYR A 273      48.518 -15.115 -24.873  1.00  1.08           H  
ATOM   4328  HH  TYR A 273      46.300 -15.124 -24.996  1.00  1.08           H  
ATOM   4329  N   LYS A 274      53.454 -14.413 -19.883  1.00  1.11           N  
ATOM   4330  CA  LYS A 274      54.661 -13.979 -19.170  1.00  1.11           C  
ATOM   4331  C   LYS A 274      54.546 -12.558 -18.655  1.00  1.11           C  
ATOM   4332  O   LYS A 274      54.914 -12.262 -17.521  1.00  1.11           O  
ATOM   4333  CB  LYS A 274      55.886 -14.068 -20.074  1.00  1.11           C  
ATOM   4334  CG  LYS A 274      57.188 -13.644 -19.402  1.00  1.11           C  
ATOM   4335  CD  LYS A 274      58.379 -13.816 -20.339  1.00  1.11           C  
ATOM   4336  CE  LYS A 274      59.676 -13.351 -19.690  1.00  1.11           C  
ATOM   4337  NZ  LYS A 274      60.844 -13.535 -20.596  1.00  1.11           N  
ATOM   4338  H   LYS A 274      53.542 -14.824 -20.802  1.00  1.11           H  
ATOM   4339  HA  LYS A 274      54.811 -14.633 -18.314  1.00  1.11           H  
ATOM   4340 1HB  LYS A 274      56.008 -15.093 -20.424  1.00  1.11           H  
ATOM   4341 2HB  LYS A 274      55.743 -13.436 -20.950  1.00  1.11           H  
ATOM   4342 1HG  LYS A 274      57.114 -12.594 -19.109  1.00  1.11           H  
ATOM   4343 2HG  LYS A 274      57.349 -14.240 -18.506  1.00  1.11           H  
ATOM   4344 1HD  LYS A 274      58.475 -14.866 -20.617  1.00  1.11           H  
ATOM   4345 2HD  LYS A 274      58.210 -13.232 -21.244  1.00  1.11           H  
ATOM   4346 1HE  LYS A 274      59.590 -12.297 -19.438  1.00  1.11           H  
ATOM   4347 2HE  LYS A 274      59.843 -13.920 -18.776  1.00  1.11           H  
ATOM   4348 1HZ  LYS A 274      61.684 -13.216 -20.133  1.00  1.11           H  
ATOM   4349 2HZ  LYS A 274      60.940 -14.514 -20.828  1.00  1.11           H  
ATOM   4350 3HZ  LYS A 274      60.703 -13.002 -21.442  1.00  1.11           H  
ATOM   4351  N   VAL A 275      54.000 -11.688 -19.480  1.00  1.13           N  
ATOM   4352  CA  VAL A 275      53.879 -10.285 -19.151  1.00  1.13           C  
ATOM   4353  C   VAL A 275      52.962 -10.121 -17.946  1.00  1.13           C  
ATOM   4354  O   VAL A 275      53.239  -9.342 -17.028  1.00  1.13           O  
ATOM   4355  CB  VAL A 275      53.315  -9.587 -20.377  1.00  1.13           C  
ATOM   4356  CG1 VAL A 275      53.019  -8.172 -20.118  1.00  1.13           C  
ATOM   4357  CG2 VAL A 275      54.288  -9.767 -21.493  1.00  1.13           C  
ATOM   4358  H   VAL A 275      53.692 -12.010 -20.384  1.00  1.13           H  
ATOM   4359  HA  VAL A 275      54.863  -9.885 -18.915  1.00  1.13           H  
ATOM   4360  HB  VAL A 275      52.371 -10.062 -20.646  1.00  1.13           H  
ATOM   4361 1HG1 VAL A 275      52.608  -7.740 -21.021  1.00  1.13           H  
ATOM   4362 2HG1 VAL A 275      52.293  -8.083 -19.310  1.00  1.13           H  
ATOM   4363 3HG1 VAL A 275      53.936  -7.657 -19.853  1.00  1.13           H  
ATOM   4364 1HG2 VAL A 275      53.873  -9.324 -22.377  1.00  1.13           H  
ATOM   4365 2HG2 VAL A 275      55.235  -9.289 -21.237  1.00  1.13           H  
ATOM   4366 3HG2 VAL A 275      54.452 -10.829 -21.668  1.00  1.13           H  
ATOM   4367  N   GLY A 276      51.856 -10.857 -17.966  1.00  1.13           N  
ATOM   4368  CA  GLY A 276      50.901 -10.831 -16.879  1.00  1.13           C  
ATOM   4369  C   GLY A 276      51.548 -11.341 -15.597  1.00  1.13           C  
ATOM   4370  O   GLY A 276      51.335 -10.762 -14.538  1.00  1.13           O  
ATOM   4371  H   GLY A 276      51.698 -11.484 -18.740  1.00  1.13           H  
ATOM   4372 1HA  GLY A 276      50.531  -9.816 -16.738  1.00  1.13           H  
ATOM   4373 2HA  GLY A 276      50.048 -11.461 -17.134  1.00  1.13           H  
ATOM   4374  N   ARG A 277      52.376 -12.392 -15.712  1.00  1.12           N  
ATOM   4375  CA  ARG A 277      53.047 -12.999 -14.565  1.00  1.12           C  
ATOM   4376  C   ARG A 277      54.021 -12.015 -13.943  1.00  1.12           C  
ATOM   4377  O   ARG A 277      54.135 -11.928 -12.719  1.00  1.12           O  
ATOM   4378  CB  ARG A 277      53.790 -14.263 -14.984  1.00  1.12           C  
ATOM   4379  CG  ARG A 277      52.887 -15.425 -15.362  1.00  1.12           C  
ATOM   4380  CD  ARG A 277      53.637 -16.595 -15.886  1.00  1.12           C  
ATOM   4381  NE  ARG A 277      52.733 -17.631 -16.370  1.00  1.12           N  
ATOM   4382  CZ  ARG A 277      53.092 -18.763 -16.981  1.00  1.12           C  
ATOM   4383  NH1 ARG A 277      54.358 -19.065 -17.179  1.00  1.12           N  
ATOM   4384  NH2 ARG A 277      52.131 -19.561 -17.380  1.00  1.12           N  
ATOM   4385  H   ARG A 277      52.486 -12.818 -16.631  1.00  1.12           H  
ATOM   4386  HA  ARG A 277      52.290 -13.269 -13.829  1.00  1.12           H  
ATOM   4387 1HB  ARG A 277      54.421 -14.048 -15.835  1.00  1.12           H  
ATOM   4388 2HB  ARG A 277      54.436 -14.592 -14.172  1.00  1.12           H  
ATOM   4389 1HG  ARG A 277      52.361 -15.748 -14.470  1.00  1.12           H  
ATOM   4390 2HG  ARG A 277      52.163 -15.108 -16.109  1.00  1.12           H  
ATOM   4391 1HD  ARG A 277      54.267 -16.283 -16.711  1.00  1.12           H  
ATOM   4392 2HD  ARG A 277      54.252 -17.020 -15.096  1.00  1.12           H  
ATOM   4393  HE  ARG A 277      51.720 -17.484 -16.277  1.00  1.12           H  
ATOM   4394 1HH1 ARG A 277      55.081 -18.435 -16.865  1.00  1.12           H  
ATOM   4395 2HH1 ARG A 277      54.604 -19.925 -17.645  1.00  1.12           H  
ATOM   4396 1HH2 ARG A 277      51.160 -19.257 -17.208  1.00  1.12           H  
ATOM   4397 2HH2 ARG A 277      52.337 -20.427 -17.851  1.00  1.12           H  
ATOM   4398  N   ILE A 278      54.691 -11.229 -14.782  1.00  1.10           N  
ATOM   4399  CA  ILE A 278      55.621 -10.232 -14.276  1.00  1.10           C  
ATOM   4400  C   ILE A 278      54.831  -9.199 -13.477  1.00  1.10           C  
ATOM   4401  O   ILE A 278      55.300  -8.734 -12.440  1.00  1.10           O  
ATOM   4402  CB  ILE A 278      56.388  -9.530 -15.396  1.00  1.10           C  
ATOM   4403  CG1 ILE A 278      57.336 -10.504 -16.101  1.00  1.10           C  
ATOM   4404  CG2 ILE A 278      57.198  -8.431 -14.760  1.00  1.10           C  
ATOM   4405  CD1 ILE A 278      57.894  -9.971 -17.400  1.00  1.10           C  
ATOM   4406  H   ILE A 278      54.581 -11.363 -15.788  1.00  1.10           H  
ATOM   4407  HA  ILE A 278      56.333 -10.714 -13.614  1.00  1.10           H  
ATOM   4408  HB  ILE A 278      55.693  -9.126 -16.128  1.00  1.10           H  
ATOM   4409 1HG1 ILE A 278      58.166 -10.726 -15.436  1.00  1.10           H  
ATOM   4410 2HG1 ILE A 278      56.808 -11.425 -16.301  1.00  1.10           H  
ATOM   4411 1HG2 ILE A 278      57.755  -7.894 -15.525  1.00  1.10           H  
ATOM   4412 2HG2 ILE A 278      56.535  -7.767 -14.247  1.00  1.10           H  
ATOM   4413 3HG2 ILE A 278      57.891  -8.865 -14.038  1.00  1.10           H  
ATOM   4414 1HD1 ILE A 278      58.554 -10.712 -17.838  1.00  1.10           H  
ATOM   4415 2HD1 ILE A 278      57.076  -9.764 -18.086  1.00  1.10           H  
ATOM   4416 3HD1 ILE A 278      58.448  -9.055 -17.211  1.00  1.10           H  
ATOM   4417  N   ALA A 279      53.669  -8.801 -14.011  1.00  1.09           N  
ATOM   4418  CA  ALA A 279      52.733  -7.860 -13.392  1.00  1.09           C  
ATOM   4419  C   ALA A 279      51.838  -8.463 -12.314  1.00  1.09           C  
ATOM   4420  O   ALA A 279      50.670  -8.119 -12.464  1.00  1.09           O  
ATOM   4421  CB  ALA A 279      51.784  -7.292 -14.409  1.00  1.09           C  
ATOM   4422  H   ALA A 279      53.401  -9.202 -14.913  1.00  1.09           H  
ATOM   4423  HA  ALA A 279      53.317  -7.060 -12.951  1.00  1.09           H  
ATOM   4424 1HB  ALA A 279      51.132  -6.586 -13.900  1.00  1.09           H  
ATOM   4425 2HB  ALA A 279      52.295  -6.793 -15.190  1.00  1.09           H  
ATOM   4426 3HB  ALA A 279      51.195  -8.102 -14.832  1.00  1.09           H  
ATOM   4427  N   LEU A 280      52.065  -9.749 -12.105  1.00  1.05           N  
ATOM   4428  CA  LEU A 280      51.646 -10.290 -10.819  1.00  1.05           C  
ATOM   4429  C   LEU A 280      52.737 -10.077  -9.786  1.00  1.05           C  
ATOM   4430  O   LEU A 280      52.475  -9.616  -8.676  1.00  1.05           O  
ATOM   4431  CB  LEU A 280      51.298 -11.771 -10.984  1.00  1.05           C  
ATOM   4432  CG  LEU A 280      50.752 -12.529  -9.794  1.00  1.05           C  
ATOM   4433  CD1 LEU A 280      49.430 -11.910  -9.355  1.00  1.05           C  
ATOM   4434  CD2 LEU A 280      50.549 -13.988 -10.217  1.00  1.05           C  
ATOM   4435  H   LEU A 280      51.748 -10.329 -12.870  1.00  1.05           H  
ATOM   4436  HA  LEU A 280      50.754  -9.755 -10.490  1.00  1.05           H  
ATOM   4437 1HB  LEU A 280      50.579 -11.859 -11.791  1.00  1.05           H  
ATOM   4438 2HB  LEU A 280      52.193 -12.291 -11.289  1.00  1.05           H  
ATOM   4439  HG  LEU A 280      51.457 -12.473  -8.962  1.00  1.05           H  
ATOM   4440 1HD1 LEU A 280      49.034 -12.459  -8.504  1.00  1.05           H  
ATOM   4441 2HD1 LEU A 280      49.585 -10.864  -9.074  1.00  1.05           H  
ATOM   4442 3HD1 LEU A 280      48.726 -11.962 -10.174  1.00  1.05           H  
ATOM   4443 1HD2 LEU A 280      50.153 -14.564  -9.380  1.00  1.05           H  
ATOM   4444 2HD2 LEU A 280      49.847 -14.024 -11.052  1.00  1.05           H  
ATOM   4445 3HD2 LEU A 280      51.506 -14.410 -10.529  1.00  1.05           H  
ATOM   4446  N   GLU A 281      53.972 -10.406 -10.150  1.00  1.01           N  
ATOM   4447  CA  GLU A 281      55.126 -10.277  -9.257  1.00  1.01           C  
ATOM   4448  C   GLU A 281      55.687  -8.843  -9.145  1.00  1.01           C  
ATOM   4449  O   GLU A 281      56.910  -8.796  -9.276  1.00  1.01           O  
ATOM   4450  CB  GLU A 281      56.250 -11.219  -9.706  1.00  1.01           C  
ATOM   4451  CG  GLU A 281      55.923 -12.718  -9.562  1.00  1.01           C  
ATOM   4452  CD  GLU A 281      57.085 -13.638  -9.937  1.00  1.01           C  
ATOM   4453  OE1 GLU A 281      58.123 -13.143 -10.317  1.00  1.01           O  
ATOM   4454  OE2 GLU A 281      56.928 -14.836  -9.825  1.00  1.01           O  
ATOM   4455  H   GLU A 281      54.112 -10.781 -11.091  1.00  1.01           H  
ATOM   4456  HA  GLU A 281      54.809 -10.586  -8.261  1.00  1.01           H  
ATOM   4457 1HB  GLU A 281      56.472 -11.028 -10.761  1.00  1.01           H  
ATOM   4458 2HB  GLU A 281      57.154 -11.012  -9.136  1.00  1.01           H  
ATOM   4459 1HG  GLU A 281      55.634 -12.917  -8.532  1.00  1.01           H  
ATOM   4460 2HG  GLU A 281      55.066 -12.944 -10.200  1.00  1.01           H  
ATOM   4461  N   ALA A 282      54.948  -7.959  -9.827  1.00  0.95           N  
ATOM   4462  CA  ALA A 282      54.990  -6.539  -9.466  1.00  0.95           C  
ATOM   4463  C   ALA A 282      54.145  -6.185  -8.243  1.00  0.95           C  
ATOM   4464  O   ALA A 282      54.273  -5.095  -7.701  1.00  0.95           O  
ATOM   4465  CB  ALA A 282      54.517  -5.703 -10.644  1.00  0.95           C  
ATOM   4466  H   ALA A 282      55.079  -8.069 -10.823  1.00  0.95           H  
ATOM   4467  HA  ALA A 282      56.026  -6.284  -9.244  1.00  0.95           H  
ATOM   4468 1HB  ALA A 282      54.580  -4.652 -10.407  1.00  0.95           H  
ATOM   4469 2HB  ALA A 282      55.144  -5.919 -11.512  1.00  0.95           H  
ATOM   4470 3HB  ALA A 282      53.492  -5.957 -10.865  1.00  0.95           H  
ATOM   4471  N   GLY A 283      53.288  -7.093  -7.792  1.00  0.89           N  
ATOM   4472  CA  GLY A 283      52.417  -6.796  -6.662  1.00  0.89           C  
ATOM   4473  C   GLY A 283      51.023  -6.311  -7.072  1.00  0.89           C  
ATOM   4474  O   GLY A 283      50.256  -5.855  -6.218  1.00  0.89           O  
ATOM   4475  H   GLY A 283      53.208  -8.005  -8.233  1.00  0.89           H  
ATOM   4476 1HA  GLY A 283      52.317  -7.699  -6.060  1.00  0.89           H  
ATOM   4477 2HA  GLY A 283      52.892  -6.047  -6.030  1.00  0.89           H  
ATOM   4478  N   VAL A 284      50.712  -6.408  -8.364  1.00  0.84           N  
ATOM   4479  CA  VAL A 284      49.415  -6.013  -8.926  1.00  0.84           C  
ATOM   4480  C   VAL A 284      48.400  -7.108  -8.669  1.00  0.84           C  
ATOM   4481  O   VAL A 284      48.672  -8.288  -8.894  1.00  0.84           O  
ATOM   4482  CB  VAL A 284      49.516  -5.794 -10.447  1.00  0.84           C  
ATOM   4483  CG1 VAL A 284      48.146  -5.477 -11.063  1.00  0.84           C  
ATOM   4484  CG2 VAL A 284      50.483  -4.698 -10.723  1.00  0.84           C  
ATOM   4485  H   VAL A 284      51.410  -6.788  -8.981  1.00  0.84           H  
ATOM   4486  HA  VAL A 284      49.080  -5.091  -8.448  1.00  0.84           H  
ATOM   4487  HB  VAL A 284      49.855  -6.686 -10.884  1.00  0.84           H  
ATOM   4488 1HG1 VAL A 284      48.259  -5.348 -12.137  1.00  0.84           H  
ATOM   4489 2HG1 VAL A 284      47.455  -6.294 -10.872  1.00  0.84           H  
ATOM   4490 3HG1 VAL A 284      47.752  -4.566 -10.626  1.00  0.84           H  
ATOM   4491 1HG2 VAL A 284      50.573  -4.569 -11.800  1.00  0.84           H  
ATOM   4492 2HG2 VAL A 284      50.126  -3.782 -10.270  1.00  0.84           H  
ATOM   4493 3HG2 VAL A 284      51.450  -4.951 -10.301  1.00  0.84           H  
ATOM   4494  N   ILE A 285      47.243  -6.740  -8.154  1.00  0.81           N  
ATOM   4495  CA  ILE A 285      46.253  -7.761  -7.890  1.00  0.81           C  
ATOM   4496  C   ILE A 285      45.383  -7.846  -9.145  1.00  0.81           C  
ATOM   4497  O   ILE A 285      45.064  -6.798  -9.707  1.00  0.81           O  
ATOM   4498  CB  ILE A 285      45.353  -7.375  -6.705  1.00  0.81           C  
ATOM   4499  CG1 ILE A 285      44.524  -8.567  -6.244  1.00  0.81           C  
ATOM   4500  CG2 ILE A 285      44.439  -6.341  -7.164  1.00  0.81           C  
ATOM   4501  CD1 ILE A 285      43.862  -8.352  -4.939  1.00  0.81           C  
ATOM   4502  H   ILE A 285      47.050  -5.749  -7.994  1.00  0.81           H  
ATOM   4503  HA  ILE A 285      46.756  -8.698  -7.683  1.00  0.81           H  
ATOM   4504  HB  ILE A 285      45.946  -7.017  -5.864  1.00  0.81           H  
ATOM   4505 1HG1 ILE A 285      43.760  -8.786  -6.989  1.00  0.81           H  
ATOM   4506 2HG1 ILE A 285      45.172  -9.427  -6.132  1.00  0.81           H  
ATOM   4507 1HG2 ILE A 285      43.770  -6.059  -6.377  1.00  0.81           H  
ATOM   4508 2HG2 ILE A 285      45.021  -5.495  -7.470  1.00  0.81           H  
ATOM   4509 3HG2 ILE A 285      43.856  -6.724  -8.000  1.00  0.81           H  
ATOM   4510 1HD1 ILE A 285      43.288  -9.234  -4.659  1.00  0.81           H  
ATOM   4511 2HD1 ILE A 285      44.606  -8.146  -4.169  1.00  0.81           H  
ATOM   4512 3HD1 ILE A 285      43.212  -7.522  -5.048  1.00  0.81           H  
ATOM   4513  N   PRO A 286      45.053  -9.025  -9.670  1.00  0.79           N  
ATOM   4514  CA  PRO A 286      44.153  -9.149 -10.785  1.00  0.79           C  
ATOM   4515  C   PRO A 286      42.772  -8.799 -10.283  1.00  0.79           C  
ATOM   4516  O   PRO A 286      42.433  -9.123  -9.147  1.00  0.79           O  
ATOM   4517  CB  PRO A 286      44.283 -10.622 -11.160  1.00  0.79           C  
ATOM   4518  CG  PRO A 286      44.722 -11.317  -9.886  1.00  0.79           C  
ATOM   4519  CD  PRO A 286      45.580 -10.297  -9.148  1.00  0.79           C  
ATOM   4520  HA  PRO A 286      44.465  -8.484 -11.604  1.00  0.79           H  
ATOM   4521 1HB  PRO A 286      43.320 -10.996 -11.543  1.00  0.79           H  
ATOM   4522 2HB  PRO A 286      44.997 -10.738 -11.964  1.00  0.79           H  
ATOM   4523 1HG  PRO A 286      43.839 -11.628  -9.308  1.00  0.79           H  
ATOM   4524 2HG  PRO A 286      45.277 -12.235 -10.137  1.00  0.79           H  
ATOM   4525 1HD  PRO A 286      45.377 -10.419  -8.101  1.00  0.79           H  
ATOM   4526 2HD  PRO A 286      46.646 -10.402  -9.368  1.00  0.79           H  
ATOM   4527  N   ALA A 287      41.941  -8.228 -11.130  1.00  0.80           N  
ATOM   4528  CA  ALA A 287      40.565  -7.956 -10.747  1.00  0.80           C  
ATOM   4529  C   ALA A 287      39.653  -9.170 -10.891  1.00  0.80           C  
ATOM   4530  O   ALA A 287      38.509  -9.124 -10.450  1.00  0.80           O  
ATOM   4531  CB  ALA A 287      40.010  -6.831 -11.589  1.00  0.80           C  
ATOM   4532  H   ALA A 287      42.262  -7.919 -12.044  1.00  0.80           H  
ATOM   4533  HA  ALA A 287      40.566  -7.651  -9.701  1.00  0.80           H  
ATOM   4534 1HB  ALA A 287      38.991  -6.601 -11.279  1.00  0.80           H  
ATOM   4535 2HB  ALA A 287      40.622  -5.956 -11.479  1.00  0.80           H  
ATOM   4536 3HB  ALA A 287      40.006  -7.139 -12.632  1.00  0.80           H  
ATOM   4537  N   GLY A 288      40.135 -10.244 -11.509  1.00  0.82           N  
ATOM   4538  CA  GLY A 288      39.287 -11.402 -11.764  1.00  0.82           C  
ATOM   4539  C   GLY A 288      38.188 -10.947 -12.702  1.00  0.82           C  
ATOM   4540  O   GLY A 288      38.449 -10.115 -13.581  1.00  0.82           O  
ATOM   4541  H   GLY A 288      41.097 -10.245 -11.817  1.00  0.82           H  
ATOM   4542 1HA  GLY A 288      39.873 -12.200 -12.226  1.00  0.82           H  
ATOM   4543 2HA  GLY A 288      38.871 -11.783 -10.837  1.00  0.82           H  
ATOM   4544  N   ASP A 289      36.987 -11.524 -12.608  1.00  0.84           N  
ATOM   4545  CA  ASP A 289      35.939 -11.115 -13.534  1.00  0.84           C  
ATOM   4546  C   ASP A 289      35.015 -10.104 -12.856  1.00  0.84           C  
ATOM   4547  O   ASP A 289      34.236 -10.433 -11.950  1.00  0.84           O  
ATOM   4548  CB  ASP A 289      35.216 -12.338 -14.092  1.00  0.84           C  
ATOM   4549  CG  ASP A 289      34.227 -12.029 -15.220  1.00  0.84           C  
ATOM   4550  OD1 ASP A 289      33.979 -10.886 -15.470  1.00  0.84           O  
ATOM   4551  OD2 ASP A 289      33.751 -12.961 -15.834  1.00  0.84           O  
ATOM   4552  H   ASP A 289      36.766 -12.229 -11.901  1.00  0.84           H  
ATOM   4553  HA  ASP A 289      36.383 -10.590 -14.370  1.00  0.84           H  
ATOM   4554 1HB  ASP A 289      35.936 -13.068 -14.446  1.00  0.84           H  
ATOM   4555 2HB  ASP A 289      34.683 -12.810 -13.285  1.00  0.84           H  
ATOM   4556  N   MET A 290      35.213  -8.843 -13.248  1.00  0.84           N  
ATOM   4557  CA  MET A 290      34.551  -7.674 -12.680  1.00  0.84           C  
ATOM   4558  C   MET A 290      34.570  -6.507 -13.686  1.00  0.84           C  
ATOM   4559  O   MET A 290      35.536  -6.340 -14.433  1.00  0.84           O  
ATOM   4560  CB  MET A 290      35.242  -7.324 -11.366  1.00  0.84           C  
ATOM   4561  CG  MET A 290      34.688  -6.175 -10.634  1.00  0.84           C  
ATOM   4562  SD  MET A 290      35.536  -5.889  -9.112  1.00  0.84           S  
ATOM   4563  CE  MET A 290      34.949  -7.304  -8.268  1.00  0.84           C  
ATOM   4564  H   MET A 290      35.869  -8.701 -14.004  1.00  0.84           H  
ATOM   4565  HA  MET A 290      33.509  -7.925 -12.479  1.00  0.84           H  
ATOM   4566 1HB  MET A 290      35.202  -8.186 -10.700  1.00  0.84           H  
ATOM   4567 2HB  MET A 290      36.300  -7.117 -11.558  1.00  0.84           H  
ATOM   4568 1HG  MET A 290      34.797  -5.295 -11.241  1.00  0.84           H  
ATOM   4569 2HG  MET A 290      33.632  -6.342 -10.422  1.00  0.84           H  
ATOM   4570 1HE  MET A 290      35.364  -7.350  -7.270  1.00  0.84           H  
ATOM   4571 2HE  MET A 290      33.888  -7.254  -8.207  1.00  0.84           H  
ATOM   4572 3HE  MET A 290      35.232  -8.187  -8.829  1.00  0.84           H  
ATOM   4573  N   THR A 291      33.527  -5.673 -13.709  1.00  0.83           N  
ATOM   4574  CA  THR A 291      33.559  -4.526 -14.628  1.00  0.83           C  
ATOM   4575  C   THR A 291      34.454  -3.426 -14.061  1.00  0.83           C  
ATOM   4576  O   THR A 291      34.732  -3.413 -12.858  1.00  0.83           O  
ATOM   4577  CB  THR A 291      32.139  -3.952 -14.847  1.00  0.83           C  
ATOM   4578  OG1 THR A 291      31.612  -3.408 -13.595  1.00  0.83           O  
ATOM   4579  CG2 THR A 291      31.198  -5.077 -15.335  1.00  0.83           C  
ATOM   4580  H   THR A 291      32.731  -5.827 -13.103  1.00  0.83           H  
ATOM   4581  HA  THR A 291      33.968  -4.849 -15.588  1.00  0.83           H  
ATOM   4582  HB  THR A 291      32.170  -3.160 -15.594  1.00  0.83           H  
ATOM   4583  HG1 THR A 291      30.658  -3.217 -13.714  1.00  0.83           H  
ATOM   4584 1HG2 THR A 291      30.194  -4.682 -15.484  1.00  0.83           H  
ATOM   4585 2HG2 THR A 291      31.572  -5.484 -16.276  1.00  0.83           H  
ATOM   4586 3HG2 THR A 291      31.157  -5.870 -14.588  1.00  0.83           H  
ATOM   4587  N   LYS A 292      34.854  -2.451 -14.887  1.00  0.81           N  
ATOM   4588  CA  LYS A 292      35.686  -1.379 -14.342  1.00  0.81           C  
ATOM   4589  C   LYS A 292      34.991  -0.581 -13.259  1.00  0.81           C  
ATOM   4590  O   LYS A 292      35.610  -0.250 -12.255  1.00  0.81           O  
ATOM   4591  CB  LYS A 292      36.139  -0.396 -15.412  1.00  0.81           C  
ATOM   4592  CG  LYS A 292      37.185  -0.878 -16.362  1.00  0.81           C  
ATOM   4593  CD  LYS A 292      37.710   0.309 -17.145  1.00  0.81           C  
ATOM   4594  CE  LYS A 292      36.707   0.789 -18.199  1.00  0.81           C  
ATOM   4595  NZ  LYS A 292      37.227   1.954 -18.979  1.00  0.81           N  
ATOM   4596  H   LYS A 292      34.611  -2.471 -15.866  1.00  0.81           H  
ATOM   4597  HA  LYS A 292      36.573  -1.831 -13.898  1.00  0.81           H  
ATOM   4598 1HB  LYS A 292      35.276  -0.089 -16.003  1.00  0.81           H  
ATOM   4599 2HB  LYS A 292      36.528   0.503 -14.927  1.00  0.81           H  
ATOM   4600 1HG  LYS A 292      38.008  -1.340 -15.815  1.00  0.81           H  
ATOM   4601 2HG  LYS A 292      36.765  -1.611 -17.051  1.00  0.81           H  
ATOM   4602 1HD  LYS A 292      37.922   1.130 -16.464  1.00  0.81           H  
ATOM   4603 2HD  LYS A 292      38.632   0.030 -17.630  1.00  0.81           H  
ATOM   4604 1HE  LYS A 292      36.512  -0.031 -18.890  1.00  0.81           H  
ATOM   4605 2HE  LYS A 292      35.775   1.075 -17.713  1.00  0.81           H  
ATOM   4606 1HZ  LYS A 292      36.557   2.232 -19.673  1.00  0.81           H  
ATOM   4607 2HZ  LYS A 292      37.412   2.723 -18.361  1.00  0.81           H  
ATOM   4608 3HZ  LYS A 292      38.103   1.675 -19.437  1.00  0.81           H  
ATOM   4609  N   GLU A 293      33.710  -0.283 -13.442  1.00  0.77           N  
ATOM   4610  CA  GLU A 293      33.004   0.513 -12.448  1.00  0.77           C  
ATOM   4611  C   GLU A 293      32.912  -0.223 -11.134  1.00  0.77           C  
ATOM   4612  O   GLU A 293      33.063   0.367 -10.053  1.00  0.77           O  
ATOM   4613  CB  GLU A 293      31.645   0.899 -12.980  1.00  0.77           C  
ATOM   4614  CG  GLU A 293      31.757   1.915 -14.105  1.00  0.77           C  
ATOM   4615  CD  GLU A 293      30.481   2.223 -14.722  1.00  0.77           C  
ATOM   4616  OE1 GLU A 293      29.542   1.591 -14.378  1.00  0.77           O  
ATOM   4617  OE2 GLU A 293      30.421   3.092 -15.549  1.00  0.77           O  
ATOM   4618  H   GLU A 293      33.235  -0.598 -14.274  1.00  0.77           H  
ATOM   4619  HA  GLU A 293      33.565   1.424 -12.278  1.00  0.77           H  
ATOM   4620 1HB  GLU A 293      31.134   0.015 -13.365  1.00  0.77           H  
ATOM   4621 2HB  GLU A 293      31.035   1.310 -12.185  1.00  0.77           H  
ATOM   4622 1HG  GLU A 293      32.188   2.833 -13.707  1.00  0.77           H  
ATOM   4623 2HG  GLU A 293      32.439   1.524 -14.859  1.00  0.77           H  
ATOM   4624  N   ALA A 294      32.678  -1.535 -11.204  1.00  0.74           N  
ATOM   4625  CA  ALA A 294      32.659  -2.314  -9.982  1.00  0.74           C  
ATOM   4626  C   ALA A 294      34.048  -2.281  -9.329  1.00  0.74           C  
ATOM   4627  O   ALA A 294      34.163  -2.133  -8.109  1.00  0.74           O  
ATOM   4628  CB  ALA A 294      32.213  -3.718 -10.293  1.00  0.74           C  
ATOM   4629  H   ALA A 294      32.514  -2.013 -12.099  1.00  0.74           H  
ATOM   4630  HA  ALA A 294      31.953  -1.869  -9.285  1.00  0.74           H  
ATOM   4631 1HB  ALA A 294      32.202  -4.304  -9.401  1.00  0.74           H  
ATOM   4632 2HB  ALA A 294      31.212  -3.696 -10.730  1.00  0.74           H  
ATOM   4633 3HB  ALA A 294      32.891  -4.139 -10.996  1.00  0.74           H  
ATOM   4634  N   THR A 295      35.112  -2.337 -10.149  1.00  0.70           N  
ATOM   4635  CA  THR A 295      36.478  -2.336  -9.634  1.00  0.70           C  
ATOM   4636  C   THR A 295      36.788  -1.014  -8.941  1.00  0.70           C  
ATOM   4637  O   THR A 295      37.406  -0.993  -7.870  1.00  0.70           O  
ATOM   4638  CB  THR A 295      37.538  -2.533 -10.735  1.00  0.70           C  
ATOM   4639  OG1 THR A 295      37.338  -3.767 -11.452  1.00  0.70           O  
ATOM   4640  CG2 THR A 295      38.882  -2.614 -10.067  1.00  0.70           C  
ATOM   4641  H   THR A 295      34.966  -2.449 -11.153  1.00  0.70           H  
ATOM   4642  HA  THR A 295      36.576  -3.131  -8.900  1.00  0.70           H  
ATOM   4643  HB  THR A 295      37.518  -1.696 -11.426  1.00  0.70           H  
ATOM   4644  HG1 THR A 295      36.429  -3.765 -11.836  1.00  0.70           H  
ATOM   4645 1HG2 THR A 295      39.657  -2.745 -10.817  1.00  0.70           H  
ATOM   4646 2HG2 THR A 295      39.071  -1.714  -9.507  1.00  0.70           H  
ATOM   4647 3HG2 THR A 295      38.883  -3.460  -9.387  1.00  0.70           H  
ATOM   4648  N   ILE A 296      36.357   0.098  -9.554  1.00  0.67           N  
ATOM   4649  CA  ILE A 296      36.616   1.417  -8.994  1.00  0.67           C  
ATOM   4650  C   ILE A 296      35.937   1.525  -7.667  1.00  0.67           C  
ATOM   4651  O   ILE A 296      36.559   1.916  -6.679  1.00  0.67           O  
ATOM   4652  CB  ILE A 296      36.044   2.548  -9.852  1.00  0.67           C  
ATOM   4653  CG1 ILE A 296      36.724   2.676 -11.162  1.00  0.67           C  
ATOM   4654  CG2 ILE A 296      36.206   3.845  -9.079  1.00  0.67           C  
ATOM   4655  CD1 ILE A 296      35.928   3.576 -12.106  1.00  0.67           C  
ATOM   4656  H   ILE A 296      35.870   0.009 -10.444  1.00  0.67           H  
ATOM   4657  HA  ILE A 296      37.663   1.567  -8.836  1.00  0.67           H  
ATOM   4658  HB  ILE A 296      34.989   2.360 -10.047  1.00  0.67           H  
ATOM   4659 1HG1 ILE A 296      37.704   3.095 -11.009  1.00  0.67           H  
ATOM   4660 2HG1 ILE A 296      36.837   1.700 -11.608  1.00  0.67           H  
ATOM   4661 1HG2 ILE A 296      35.792   4.671  -9.651  1.00  0.67           H  
ATOM   4662 2HG2 ILE A 296      35.678   3.753  -8.141  1.00  0.67           H  
ATOM   4663 3HG2 ILE A 296      37.264   4.031  -8.888  1.00  0.67           H  
ATOM   4664 1HD1 ILE A 296      36.412   3.661 -13.063  1.00  0.67           H  
ATOM   4665 2HD1 ILE A 296      34.947   3.157 -12.257  1.00  0.67           H  
ATOM   4666 3HD1 ILE A 296      35.830   4.564 -11.662  1.00  0.67           H  
ATOM   4667  N   THR A 297      34.671   1.143  -7.622  1.00  0.64           N  
ATOM   4668  CA  THR A 297      33.945   1.249  -6.387  1.00  0.64           C  
ATOM   4669  C   THR A 297      34.561   0.412  -5.297  1.00  0.64           C  
ATOM   4670  O   THR A 297      34.729   0.882  -4.171  1.00  0.64           O  
ATOM   4671  CB  THR A 297      32.527   0.782  -6.530  1.00  0.64           C  
ATOM   4672  OG1 THR A 297      31.827   1.593  -7.478  1.00  0.64           O  
ATOM   4673  CG2 THR A 297      31.929   0.871  -5.190  1.00  0.64           C  
ATOM   4674  H   THR A 297      34.199   0.799  -8.462  1.00  0.64           H  
ATOM   4675  HA  THR A 297      33.951   2.294  -6.072  1.00  0.64           H  
ATOM   4676  HB  THR A 297      32.508  -0.257  -6.874  1.00  0.64           H  
ATOM   4677  HG1 THR A 297      32.259   1.496  -8.350  1.00  0.64           H  
ATOM   4678 1HG2 THR A 297      30.936   0.530  -5.228  1.00  0.64           H  
ATOM   4679 2HG2 THR A 297      32.495   0.254  -4.506  1.00  0.64           H  
ATOM   4680 3HG2 THR A 297      31.961   1.888  -4.842  1.00  0.64           H  
ATOM   4681  N   LYS A 298      34.893  -0.833  -5.627  1.00  0.63           N  
ATOM   4682  CA  LYS A 298      35.488  -1.729  -4.664  1.00  0.63           C  
ATOM   4683  C   LYS A 298      36.737  -1.127  -4.079  1.00  0.63           C  
ATOM   4684  O   LYS A 298      36.884  -1.072  -2.859  1.00  0.63           O  
ATOM   4685  CB  LYS A 298      35.814  -3.063  -5.319  1.00  0.63           C  
ATOM   4686  CG  LYS A 298      36.451  -4.081  -4.413  1.00  0.63           C  
ATOM   4687  CD  LYS A 298      36.719  -5.347  -5.164  1.00  0.63           C  
ATOM   4688  CE  LYS A 298      37.888  -5.149  -6.122  1.00  0.63           C  
ATOM   4689  NZ  LYS A 298      38.267  -6.401  -6.792  1.00  0.63           N  
ATOM   4690  H   LYS A 298      34.715  -1.179  -6.570  1.00  0.63           H  
ATOM   4691  HA  LYS A 298      34.784  -1.883  -3.852  1.00  0.63           H  
ATOM   4692 1HB  LYS A 298      34.901  -3.496  -5.738  1.00  0.63           H  
ATOM   4693 2HB  LYS A 298      36.490  -2.892  -6.156  1.00  0.63           H  
ATOM   4694 1HG  LYS A 298      37.398  -3.684  -4.088  1.00  0.63           H  
ATOM   4695 2HG  LYS A 298      35.840  -4.280  -3.541  1.00  0.63           H  
ATOM   4696 1HD  LYS A 298      36.942  -6.165  -4.471  1.00  0.63           H  
ATOM   4697 2HD  LYS A 298      35.831  -5.607  -5.734  1.00  0.63           H  
ATOM   4698 1HE  LYS A 298      37.617  -4.410  -6.877  1.00  0.63           H  
ATOM   4699 2HE  LYS A 298      38.743  -4.781  -5.560  1.00  0.63           H  
ATOM   4700 1HZ  LYS A 298      39.048  -6.230  -7.400  1.00  0.63           H  
ATOM   4701 2HZ  LYS A 298      38.531  -7.096  -6.091  1.00  0.63           H  
ATOM   4702 3HZ  LYS A 298      37.489  -6.757  -7.328  1.00  0.63           H  
ATOM   4703  N   LEU A 299      37.624  -0.625  -4.936  1.00  0.61           N  
ATOM   4704  CA  LEU A 299      38.859  -0.062  -4.439  1.00  0.61           C  
ATOM   4705  C   LEU A 299      38.586   1.167  -3.582  1.00  0.61           C  
ATOM   4706  O   LEU A 299      39.170   1.313  -2.507  1.00  0.61           O  
ATOM   4707  CB  LEU A 299      39.818   0.232  -5.597  1.00  0.61           C  
ATOM   4708  CG  LEU A 299      41.154   0.766  -5.176  1.00  0.61           C  
ATOM   4709  CD1 LEU A 299      41.746  -0.201  -4.206  1.00  0.61           C  
ATOM   4710  CD2 LEU A 299      42.071   0.857  -6.398  1.00  0.61           C  
ATOM   4711  H   LEU A 299      37.455  -0.663  -5.943  1.00  0.61           H  
ATOM   4712  HA  LEU A 299      39.336  -0.809  -3.807  1.00  0.61           H  
ATOM   4713 1HB  LEU A 299      39.975  -0.684  -6.166  1.00  0.61           H  
ATOM   4714 2HB  LEU A 299      39.344   0.967  -6.255  1.00  0.61           H  
ATOM   4715  HG  LEU A 299      41.043   1.736  -4.706  1.00  0.61           H  
ATOM   4716 1HD1 LEU A 299      42.693   0.147  -3.895  1.00  0.61           H  
ATOM   4717 2HD1 LEU A 299      41.095  -0.299  -3.336  1.00  0.61           H  
ATOM   4718 3HD1 LEU A 299      41.843  -1.144  -4.693  1.00  0.61           H  
ATOM   4719 1HD2 LEU A 299      43.048   1.202  -6.105  1.00  0.61           H  
ATOM   4720 2HD2 LEU A 299      42.166  -0.129  -6.850  1.00  0.61           H  
ATOM   4721 3HD2 LEU A 299      41.649   1.531  -7.116  1.00  0.61           H  
ATOM   4722  N   MET A 300      37.675   2.040  -4.012  1.00  0.61           N  
ATOM   4723  CA  MET A 300      37.349   3.213  -3.210  1.00  0.61           C  
ATOM   4724  C   MET A 300      36.816   2.830  -1.835  1.00  0.61           C  
ATOM   4725  O   MET A 300      37.185   3.433  -0.824  1.00  0.61           O  
ATOM   4726  CB  MET A 300      36.305   4.070  -3.906  1.00  0.61           C  
ATOM   4727  CG  MET A 300      36.767   4.787  -5.138  1.00  0.61           C  
ATOM   4728  SD  MET A 300      35.430   5.594  -5.923  1.00  0.61           S  
ATOM   4729  CE  MET A 300      35.099   6.728  -4.628  1.00  0.61           C  
ATOM   4730  H   MET A 300      37.203   1.892  -4.907  1.00  0.61           H  
ATOM   4731  HA  MET A 300      38.262   3.797  -3.070  1.00  0.61           H  
ATOM   4732 1HB  MET A 300      35.468   3.437  -4.199  1.00  0.61           H  
ATOM   4733 2HB  MET A 300      35.922   4.808  -3.213  1.00  0.61           H  
ATOM   4734 1HG  MET A 300      37.503   5.528  -4.878  1.00  0.61           H  
ATOM   4735 2HG  MET A 300      37.219   4.094  -5.836  1.00  0.61           H  
ATOM   4736 1HE  MET A 300      34.275   7.359  -4.910  1.00  0.61           H  
ATOM   4737 2HE  MET A 300      34.848   6.173  -3.743  1.00  0.61           H  
ATOM   4738 3HE  MET A 300      35.971   7.313  -4.444  1.00  0.61           H  
ATOM   4739  N   TRP A 301      35.924   1.837  -1.793  1.00  0.61           N  
ATOM   4740  CA  TRP A 301      35.342   1.394  -0.535  1.00  0.61           C  
ATOM   4741  C   TRP A 301      36.390   0.804   0.368  1.00  0.61           C  
ATOM   4742  O   TRP A 301      36.458   1.128   1.558  1.00  0.61           O  
ATOM   4743  CB  TRP A 301      34.260   0.355  -0.753  1.00  0.61           C  
ATOM   4744  CG  TRP A 301      33.617  -0.091   0.548  1.00  0.61           C  
ATOM   4745  CD1 TRP A 301      32.589   0.532   1.183  1.00  0.61           C  
ATOM   4746  CD2 TRP A 301      33.945  -1.252   1.370  1.00  0.61           C  
ATOM   4747  NE1 TRP A 301      32.259  -0.142   2.320  1.00  0.61           N  
ATOM   4748  CE2 TRP A 301      33.078  -1.236   2.454  1.00  0.61           C  
ATOM   4749  CE3 TRP A 301      34.885  -2.277   1.266  1.00  0.61           C  
ATOM   4750  CZ2 TRP A 301      33.122  -2.210   3.444  1.00  0.61           C  
ATOM   4751  CZ3 TRP A 301      34.945  -3.250   2.250  1.00  0.61           C  
ATOM   4752  CH2 TRP A 301      34.086  -3.220   3.313  1.00  0.61           C  
ATOM   4753  H   TRP A 301      35.641   1.377  -2.657  1.00  0.61           H  
ATOM   4754  HA  TRP A 301      34.899   2.257  -0.037  1.00  0.61           H  
ATOM   4755 1HB  TRP A 301      33.495   0.765  -1.408  1.00  0.61           H  
ATOM   4756 2HB  TRP A 301      34.687  -0.517  -1.257  1.00  0.61           H  
ATOM   4757  HD1 TRP A 301      32.096   1.442   0.836  1.00  0.61           H  
ATOM   4758  HE1 TRP A 301      31.516   0.142   2.953  1.00  0.61           H  
ATOM   4759  HE3 TRP A 301      35.546  -2.300   0.433  1.00  0.61           H  
ATOM   4760  HZ2 TRP A 301      32.439  -2.199   4.300  1.00  0.61           H  
ATOM   4761  HZ3 TRP A 301      35.693  -4.040   2.157  1.00  0.61           H  
ATOM   4762  HH2 TRP A 301      34.152  -3.998   4.073  1.00  0.61           H  
ATOM   4763  N   ILE A 302      37.214  -0.073  -0.194  1.00  0.62           N  
ATOM   4764  CA  ILE A 302      38.214  -0.740   0.594  1.00  0.62           C  
ATOM   4765  C   ILE A 302      39.181   0.250   1.173  1.00  0.62           C  
ATOM   4766  O   ILE A 302      39.488   0.167   2.351  1.00  0.62           O  
ATOM   4767  CB  ILE A 302      38.957  -1.804  -0.186  1.00  0.62           C  
ATOM   4768  CG1 ILE A 302      38.047  -2.940  -0.530  1.00  0.62           C  
ATOM   4769  CG2 ILE A 302      40.020  -2.301   0.626  1.00  0.62           C  
ATOM   4770  CD1 ILE A 302      38.644  -3.848  -1.490  1.00  0.62           C  
ATOM   4771  H   ILE A 302      37.130  -0.294  -1.188  1.00  0.62           H  
ATOM   4772  HA  ILE A 302      37.711  -1.240   1.424  1.00  0.62           H  
ATOM   4773  HB  ILE A 302      39.349  -1.384  -1.119  1.00  0.62           H  
ATOM   4774 1HG1 ILE A 302      37.801  -3.485   0.375  1.00  0.62           H  
ATOM   4775 2HG1 ILE A 302      37.141  -2.559  -0.965  1.00  0.62           H  
ATOM   4776 1HG2 ILE A 302      40.534  -3.073   0.070  1.00  0.62           H  
ATOM   4777 2HG2 ILE A 302      40.687  -1.490   0.867  1.00  0.62           H  
ATOM   4778 3HG2 ILE A 302      39.610  -2.707   1.526  1.00  0.62           H  
ATOM   4779 1HD1 ILE A 302      37.950  -4.657  -1.714  1.00  0.62           H  
ATOM   4780 2HD1 ILE A 302      38.864  -3.287  -2.385  1.00  0.62           H  
ATOM   4781 3HD1 ILE A 302      39.561  -4.254  -1.077  1.00  0.62           H  
ATOM   4782  N   LEU A 303      39.638   1.201   0.367  1.00  0.64           N  
ATOM   4783  CA  LEU A 303      40.527   2.231   0.866  1.00  0.64           C  
ATOM   4784  C   LEU A 303      39.833   3.105   1.922  1.00  0.64           C  
ATOM   4785  O   LEU A 303      40.459   3.522   2.903  1.00  0.64           O  
ATOM   4786  CB  LEU A 303      41.033   3.055  -0.300  1.00  0.64           C  
ATOM   4787  CG  LEU A 303      41.983   2.348  -1.204  1.00  0.64           C  
ATOM   4788  CD1 LEU A 303      42.212   3.195  -2.422  1.00  0.64           C  
ATOM   4789  CD2 LEU A 303      43.274   2.102  -0.440  1.00  0.64           C  
ATOM   4790  H   LEU A 303      39.363   1.219  -0.614  1.00  0.64           H  
ATOM   4791  HA  LEU A 303      41.380   1.745   1.324  1.00  0.64           H  
ATOM   4792 1HB  LEU A 303      40.173   3.347  -0.903  1.00  0.64           H  
ATOM   4793 2HB  LEU A 303      41.516   3.949   0.076  1.00  0.64           H  
ATOM   4794  HG  LEU A 303      41.559   1.397  -1.521  1.00  0.64           H  
ATOM   4795 1HD1 LEU A 303      42.902   2.687  -3.083  1.00  0.64           H  
ATOM   4796 2HD1 LEU A 303      41.262   3.353  -2.927  1.00  0.64           H  
ATOM   4797 3HD1 LEU A 303      42.623   4.150  -2.125  1.00  0.64           H  
ATOM   4798 1HD2 LEU A 303      43.983   1.602  -1.068  1.00  0.64           H  
ATOM   4799 2HD2 LEU A 303      43.692   3.059  -0.127  1.00  0.64           H  
ATOM   4800 3HD2 LEU A 303      43.066   1.489   0.440  1.00  0.64           H  
ATOM   4801  N   GLY A 304      38.530   3.378   1.746  1.00  0.66           N  
ATOM   4802  CA  GLY A 304      37.768   4.136   2.737  1.00  0.66           C  
ATOM   4803  C   GLY A 304      37.753   3.388   4.084  1.00  0.66           C  
ATOM   4804  O   GLY A 304      37.834   4.000   5.152  1.00  0.66           O  
ATOM   4805  H   GLY A 304      38.049   3.069   0.903  1.00  0.66           H  
ATOM   4806 1HA  GLY A 304      38.198   5.130   2.855  1.00  0.66           H  
ATOM   4807 2HA  GLY A 304      36.747   4.264   2.374  1.00  0.66           H  
ATOM   4808  N   HIS A 305      37.664   2.054   4.004  1.00  0.68           N  
ATOM   4809  CA  HIS A 305      37.680   1.118   5.130  1.00  0.68           C  
ATOM   4810  C   HIS A 305      39.069   1.017   5.791  1.00  0.68           C  
ATOM   4811  O   HIS A 305      39.187   1.118   7.017  1.00  0.68           O  
ATOM   4812  CB  HIS A 305      37.210  -0.270   4.641  1.00  0.68           C  
ATOM   4813  CG  HIS A 305      37.174  -1.384   5.644  1.00  0.68           C  
ATOM   4814  ND1 HIS A 305      36.197  -1.510   6.610  1.00  0.68           N  
ATOM   4815  CD2 HIS A 305      38.014  -2.429   5.819  1.00  0.68           C  
ATOM   4816  CE1 HIS A 305      36.443  -2.594   7.336  1.00  0.68           C  
ATOM   4817  NE2 HIS A 305      37.540  -3.165   6.873  1.00  0.68           N  
ATOM   4818  H   HIS A 305      37.554   1.654   3.072  1.00  0.68           H  
ATOM   4819  HA  HIS A 305      36.980   1.461   5.888  1.00  0.68           H  
ATOM   4820 1HB  HIS A 305      36.210  -0.174   4.209  1.00  0.68           H  
ATOM   4821 2HB  HIS A 305      37.845  -0.601   3.850  1.00  0.68           H  
ATOM   4822  HD2 HIS A 305      38.904  -2.643   5.234  1.00  0.68           H  
ATOM   4823  HE1 HIS A 305      35.845  -2.952   8.173  1.00  0.68           H  
ATOM   4824  HE2 HIS A 305      37.980  -4.010   7.231  1.00  0.68           H  
ATOM   4825  N   THR A 306      40.110   0.772   4.979  1.00  0.71           N  
ATOM   4826  CA  THR A 306      41.469   0.573   5.474  1.00  0.71           C  
ATOM   4827  C   THR A 306      42.548   1.047   4.505  1.00  0.71           C  
ATOM   4828  O   THR A 306      42.421   0.923   3.293  1.00  0.71           O  
ATOM   4829  CB  THR A 306      41.718  -0.922   5.708  1.00  0.71           C  
ATOM   4830  OG1 THR A 306      43.006  -1.128   6.342  1.00  0.71           O  
ATOM   4831  CG2 THR A 306      41.707  -1.643   4.369  1.00  0.71           C  
ATOM   4832  H   THR A 306      39.937   0.710   3.983  1.00  0.71           H  
ATOM   4833  HA  THR A 306      41.580   1.120   6.409  1.00  0.71           H  
ATOM   4834  HB  THR A 306      40.936  -1.329   6.351  1.00  0.71           H  
ATOM   4835  HG1 THR A 306      42.984  -2.036   6.753  1.00  0.71           H  
ATOM   4836 1HG2 THR A 306      41.883  -2.697   4.513  1.00  0.71           H  
ATOM   4837 2HG2 THR A 306      40.746  -1.502   3.882  1.00  0.71           H  
ATOM   4838 3HG2 THR A 306      42.484  -1.230   3.759  1.00  0.71           H  
ATOM   4839  N   LYS A 307      43.672   1.493   5.053  1.00  0.73           N  
ATOM   4840  CA  LYS A 307      44.816   1.841   4.219  1.00  0.73           C  
ATOM   4841  C   LYS A 307      45.938   0.814   4.339  1.00  0.73           C  
ATOM   4842  O   LYS A 307      47.039   1.020   3.827  1.00  0.73           O  
ATOM   4843  CB  LYS A 307      45.338   3.240   4.544  1.00  0.73           C  
ATOM   4844  CG  LYS A 307      44.333   4.383   4.281  1.00  0.73           C  
ATOM   4845  CD  LYS A 307      43.919   4.448   2.799  1.00  0.73           C  
ATOM   4846  CE  LYS A 307      43.144   5.737   2.466  1.00  0.73           C  
ATOM   4847  NZ  LYS A 307      41.917   5.873   3.290  1.00  0.73           N  
ATOM   4848  H   LYS A 307      43.728   1.585   6.057  1.00  0.73           H  
ATOM   4849  HA  LYS A 307      44.495   1.842   3.177  1.00  0.73           H  
ATOM   4850 1HB  LYS A 307      45.630   3.283   5.593  1.00  0.73           H  
ATOM   4851 2HB  LYS A 307      46.231   3.438   3.950  1.00  0.73           H  
ATOM   4852 1HG  LYS A 307      43.437   4.225   4.885  1.00  0.73           H  
ATOM   4853 2HG  LYS A 307      44.778   5.334   4.567  1.00  0.73           H  
ATOM   4854 1HD  LYS A 307      44.801   4.385   2.160  1.00  0.73           H  
ATOM   4855 2HD  LYS A 307      43.267   3.593   2.572  1.00  0.73           H  
ATOM   4856 1HE  LYS A 307      43.781   6.604   2.627  1.00  0.73           H  
ATOM   4857 2HE  LYS A 307      42.851   5.704   1.413  1.00  0.73           H  
ATOM   4858 1HZ  LYS A 307      41.416   6.718   3.032  1.00  0.73           H  
ATOM   4859 2HZ  LYS A 307      41.314   5.048   3.132  1.00  0.73           H  
ATOM   4860 3HZ  LYS A 307      42.161   5.914   4.262  1.00  0.73           H  
ATOM   4861  N   ASN A 308      45.682  -0.292   5.033  1.00  0.73           N  
ATOM   4862  CA  ASN A 308      46.710  -1.320   5.147  1.00  0.73           C  
ATOM   4863  C   ASN A 308      46.746  -2.105   3.855  1.00  0.73           C  
ATOM   4864  O   ASN A 308      45.790  -2.797   3.531  1.00  0.73           O  
ATOM   4865  CB  ASN A 308      46.458  -2.209   6.345  1.00  0.73           C  
ATOM   4866  CG  ASN A 308      47.503  -3.264   6.514  1.00  0.73           C  
ATOM   4867  OD1 ASN A 308      47.447  -4.314   5.846  1.00  0.73           O  
ATOM   4868  ND2 ASN A 308      48.453  -3.024   7.389  1.00  0.73           N  
ATOM   4869  H   ASN A 308      44.762  -0.448   5.454  1.00  0.73           H  
ATOM   4870  HA  ASN A 308      47.682  -0.838   5.268  1.00  0.73           H  
ATOM   4871 1HB  ASN A 308      46.422  -1.599   7.248  1.00  0.73           H  
ATOM   4872 2HB  ASN A 308      45.486  -2.687   6.241  1.00  0.73           H  
ATOM   4873 1HD2 ASN A 308      49.175  -3.700   7.542  1.00  0.73           H  
ATOM   4874 2HD2 ASN A 308      48.454  -2.167   7.905  1.00  0.73           H  
ATOM   4875  N   ILE A 309      47.858  -2.064   3.140  1.00  0.73           N  
ATOM   4876  CA  ILE A 309      47.889  -2.676   1.816  1.00  0.73           C  
ATOM   4877  C   ILE A 309      47.608  -4.169   1.815  1.00  0.73           C  
ATOM   4878  O   ILE A 309      46.910  -4.661   0.925  1.00  0.73           O  
ATOM   4879  CB  ILE A 309      49.208  -2.376   1.107  1.00  0.73           C  
ATOM   4880  CG1 ILE A 309      49.289  -0.895   0.893  1.00  0.73           C  
ATOM   4881  CG2 ILE A 309      49.257  -3.099  -0.222  1.00  0.73           C  
ATOM   4882  CD1 ILE A 309      48.151  -0.388   0.081  1.00  0.73           C  
ATOM   4883  H   ILE A 309      48.645  -1.524   3.470  1.00  0.73           H  
ATOM   4884  HA  ILE A 309      47.109  -2.205   1.226  1.00  0.73           H  
ATOM   4885  HB  ILE A 309      50.047  -2.680   1.730  1.00  0.73           H  
ATOM   4886 1HG1 ILE A 309      49.281  -0.386   1.859  1.00  0.73           H  
ATOM   4887 2HG1 ILE A 309      50.220  -0.652   0.378  1.00  0.73           H  
ATOM   4888 1HG2 ILE A 309      50.196  -2.864  -0.731  1.00  0.73           H  
ATOM   4889 2HG2 ILE A 309      49.193  -4.173  -0.048  1.00  0.73           H  
ATOM   4890 3HG2 ILE A 309      48.418  -2.778  -0.842  1.00  0.73           H  
ATOM   4891 1HD1 ILE A 309      48.246   0.683  -0.045  1.00  0.73           H  
ATOM   4892 2HD1 ILE A 309      48.168  -0.878  -0.892  1.00  0.73           H  
ATOM   4893 3HD1 ILE A 309      47.211  -0.604   0.587  1.00  0.73           H  
ATOM   4894  N   GLU A 310      48.119  -4.910   2.792  1.00  0.72           N  
ATOM   4895  CA  GLU A 310      47.803  -6.328   2.796  1.00  0.72           C  
ATOM   4896  C   GLU A 310      46.297  -6.535   3.006  1.00  0.72           C  
ATOM   4897  O   GLU A 310      45.675  -7.322   2.287  1.00  0.72           O  
ATOM   4898  CB  GLU A 310      48.591  -7.049   3.889  1.00  0.72           C  
ATOM   4899  CG  GLU A 310      48.273  -8.535   4.027  1.00  0.72           C  
ATOM   4900  CD  GLU A 310      48.688  -9.401   2.862  1.00  0.72           C  
ATOM   4901  OE1 GLU A 310      49.562  -9.018   2.116  1.00  0.72           O  
ATOM   4902  OE2 GLU A 310      48.097 -10.457   2.718  1.00  0.72           O  
ATOM   4903  H   GLU A 310      48.686  -4.496   3.518  1.00  0.72           H  
ATOM   4904  HA  GLU A 310      48.075  -6.749   1.829  1.00  0.72           H  
ATOM   4905 1HB  GLU A 310      49.658  -6.950   3.691  1.00  0.72           H  
ATOM   4906 2HB  GLU A 310      48.393  -6.578   4.848  1.00  0.72           H  
ATOM   4907 1HG  GLU A 310      48.753  -8.911   4.929  1.00  0.72           H  
ATOM   4908 2HG  GLU A 310      47.197  -8.624   4.165  1.00  0.72           H  
ATOM   4909  N   GLU A 311      45.687  -5.799   3.949  1.00  0.70           N  
ATOM   4910  CA  GLU A 311      44.244  -5.948   4.153  1.00  0.70           C  
ATOM   4911  C   GLU A 311      43.483  -5.544   2.895  1.00  0.70           C  
ATOM   4912  O   GLU A 311      42.508  -6.200   2.515  1.00  0.70           O  
ATOM   4913  CB  GLU A 311      43.728  -5.120   5.325  1.00  0.70           C  
ATOM   4914  CG  GLU A 311      42.234  -5.360   5.667  1.00  0.70           C  
ATOM   4915  CD  GLU A 311      41.713  -4.518   6.842  1.00  0.70           C  
ATOM   4916  OE1 GLU A 311      42.449  -3.683   7.338  1.00  0.70           O  
ATOM   4917  OE2 GLU A 311      40.585  -4.723   7.243  1.00  0.70           O  
ATOM   4918  H   GLU A 311      46.230  -5.153   4.526  1.00  0.70           H  
ATOM   4919  HA  GLU A 311      44.034  -6.998   4.357  1.00  0.70           H  
ATOM   4920 1HB  GLU A 311      44.326  -5.329   6.211  1.00  0.70           H  
ATOM   4921 2HB  GLU A 311      43.852  -4.063   5.091  1.00  0.70           H  
ATOM   4922 1HG  GLU A 311      41.643  -5.134   4.785  1.00  0.70           H  
ATOM   4923 2HG  GLU A 311      42.094  -6.416   5.895  1.00  0.70           H  
ATOM   4924  N   VAL A 312      43.948  -4.477   2.226  1.00  0.69           N  
ATOM   4925  CA  VAL A 312      43.270  -3.992   1.037  1.00  0.69           C  
ATOM   4926  C   VAL A 312      43.269  -5.096  -0.003  1.00  0.69           C  
ATOM   4927  O   VAL A 312      42.224  -5.421  -0.558  1.00  0.69           O  
ATOM   4928  CB  VAL A 312      43.978  -2.742   0.426  1.00  0.69           C  
ATOM   4929  CG1 VAL A 312      43.389  -2.400  -0.909  1.00  0.69           C  
ATOM   4930  CG2 VAL A 312      43.844  -1.509   1.316  1.00  0.69           C  
ATOM   4931  H   VAL A 312      44.762  -3.982   2.585  1.00  0.69           H  
ATOM   4932  HA  VAL A 312      42.254  -3.743   1.312  1.00  0.69           H  
ATOM   4933  HB  VAL A 312      45.025  -2.988   0.281  1.00  0.69           H  
ATOM   4934 1HG1 VAL A 312      43.918  -1.568  -1.318  1.00  0.69           H  
ATOM   4935 2HG1 VAL A 312      43.482  -3.233  -1.545  1.00  0.69           H  
ATOM   4936 3HG1 VAL A 312      42.358  -2.140  -0.820  1.00  0.69           H  
ATOM   4937 1HG2 VAL A 312      44.363  -0.672   0.856  1.00  0.69           H  
ATOM   4938 2HG2 VAL A 312      42.807  -1.252   1.439  1.00  0.69           H  
ATOM   4939 3HG2 VAL A 312      44.258  -1.685   2.268  1.00  0.69           H  
ATOM   4940  N   LYS A 313      44.422  -5.724  -0.229  1.00  0.68           N  
ATOM   4941  CA  LYS A 313      44.502  -6.799  -1.208  1.00  0.68           C  
ATOM   4942  C   LYS A 313      43.638  -7.996  -0.829  1.00  0.68           C  
ATOM   4943  O   LYS A 313      42.975  -8.588  -1.691  1.00  0.68           O  
ATOM   4944  CB  LYS A 313      45.959  -7.200  -1.411  1.00  0.68           C  
ATOM   4945  CG  LYS A 313      46.767  -6.151  -2.170  1.00  0.68           C  
ATOM   4946  CD  LYS A 313      48.211  -6.522  -2.295  1.00  0.68           C  
ATOM   4947  CE  LYS A 313      48.970  -5.474  -3.103  1.00  0.68           C  
ATOM   4948  NZ  LYS A 313      50.410  -5.772  -3.162  1.00  0.68           N  
ATOM   4949  H   LYS A 313      45.265  -5.432   0.271  1.00  0.68           H  
ATOM   4950  HA  LYS A 313      44.125  -6.426  -2.148  1.00  0.68           H  
ATOM   4951 1HB  LYS A 313      46.432  -7.348  -0.433  1.00  0.68           H  
ATOM   4952 2HB  LYS A 313      46.013  -8.141  -1.954  1.00  0.68           H  
ATOM   4953 1HG  LYS A 313      46.370  -6.053  -3.171  1.00  0.68           H  
ATOM   4954 2HG  LYS A 313      46.683  -5.187  -1.661  1.00  0.68           H  
ATOM   4955 1HD  LYS A 313      48.652  -6.595  -1.298  1.00  0.68           H  
ATOM   4956 2HD  LYS A 313      48.301  -7.488  -2.790  1.00  0.68           H  
ATOM   4957 1HE  LYS A 313      48.574  -5.454  -4.120  1.00  0.68           H  
ATOM   4958 2HE  LYS A 313      48.829  -4.498  -2.658  1.00  0.68           H  
ATOM   4959 1HZ  LYS A 313      50.885  -5.049  -3.714  1.00  0.68           H  
ATOM   4960 2HZ  LYS A 313      50.788  -5.780  -2.228  1.00  0.68           H  
ATOM   4961 3HZ  LYS A 313      50.537  -6.676  -3.591  1.00  0.68           H  
ATOM   4962  N   GLN A 314      43.581  -8.338   0.459  1.00  0.68           N  
ATOM   4963  CA  GLN A 314      42.739  -9.460   0.840  1.00  0.68           C  
ATOM   4964  C   GLN A 314      41.279  -9.142   0.541  1.00  0.68           C  
ATOM   4965  O   GLN A 314      40.547  -9.991   0.044  1.00  0.68           O  
ATOM   4966  CB  GLN A 314      42.921  -9.825   2.316  1.00  0.68           C  
ATOM   4967  CG  GLN A 314      44.275 -10.459   2.633  1.00  0.68           C  
ATOM   4968  CD  GLN A 314      44.448 -10.801   4.100  1.00  0.68           C  
ATOM   4969  OE1 GLN A 314      43.469 -10.917   4.855  1.00  0.68           O  
ATOM   4970  NE2 GLN A 314      45.698 -10.980   4.518  1.00  0.68           N  
ATOM   4971  H   GLN A 314      44.145  -7.847   1.157  1.00  0.68           H  
ATOM   4972  HA  GLN A 314      43.023 -10.323   0.241  1.00  0.68           H  
ATOM   4973 1HB  GLN A 314      42.828  -8.917   2.920  1.00  0.68           H  
ATOM   4974 2HB  GLN A 314      42.134 -10.507   2.625  1.00  0.68           H  
ATOM   4975 1HG  GLN A 314      44.375 -11.376   2.056  1.00  0.68           H  
ATOM   4976 2HG  GLN A 314      45.068  -9.763   2.355  1.00  0.68           H  
ATOM   4977 1HE2 GLN A 314      45.883 -11.211   5.469  1.00  0.68           H  
ATOM   4978 2HE2 GLN A 314      46.487 -10.866   3.860  1.00  0.68           H  
ATOM   4979  N   LEU A 315      40.864  -7.903   0.795  1.00  0.70           N  
ATOM   4980  CA  LEU A 315      39.499  -7.493   0.501  1.00  0.70           C  
ATOM   4981  C   LEU A 315      39.228  -7.383  -1.004  1.00  0.70           C  
ATOM   4982  O   LEU A 315      38.166  -7.789  -1.479  1.00  0.70           O  
ATOM   4983  CB  LEU A 315      39.221  -6.172   1.207  1.00  0.70           C  
ATOM   4984  CG  LEU A 315      39.107  -6.249   2.711  1.00  0.70           C  
ATOM   4985  CD1 LEU A 315      39.063  -4.858   3.290  1.00  0.70           C  
ATOM   4986  CD2 LEU A 315      37.838  -7.001   3.053  1.00  0.70           C  
ATOM   4987  H   LEU A 315      41.506  -7.236   1.222  1.00  0.70           H  
ATOM   4988  HA  LEU A 315      38.827  -8.244   0.907  1.00  0.70           H  
ATOM   4989 1HB  LEU A 315      40.043  -5.493   0.986  1.00  0.70           H  
ATOM   4990 2HB  LEU A 315      38.317  -5.748   0.826  1.00  0.70           H  
ATOM   4991  HG  LEU A 315      39.976  -6.768   3.125  1.00  0.70           H  
ATOM   4992 1HD1 LEU A 315      38.980  -4.928   4.375  1.00  0.70           H  
ATOM   4993 2HD1 LEU A 315      39.987  -4.342   3.035  1.00  0.70           H  
ATOM   4994 3HD1 LEU A 315      38.211  -4.313   2.891  1.00  0.70           H  
ATOM   4995 1HD2 LEU A 315      37.740  -7.064   4.138  1.00  0.70           H  
ATOM   4996 2HD2 LEU A 315      36.978  -6.472   2.639  1.00  0.70           H  
ATOM   4997 3HD2 LEU A 315      37.885  -8.005   2.631  1.00  0.70           H  
ATOM   4998  N   MET A 316      40.208  -6.905  -1.777  1.00  0.73           N  
ATOM   4999  CA  MET A 316      40.028  -6.737  -3.218  1.00  0.73           C  
ATOM   5000  C   MET A 316      39.824  -8.082  -3.907  1.00  0.73           C  
ATOM   5001  O   MET A 316      39.142  -8.175  -4.937  1.00  0.73           O  
ATOM   5002  CB  MET A 316      41.217  -6.016  -3.860  1.00  0.73           C  
ATOM   5003  CG  MET A 316      41.392  -4.534  -3.574  1.00  0.73           C  
ATOM   5004  SD  MET A 316      42.668  -3.795  -4.600  1.00  0.73           S  
ATOM   5005  CE  MET A 316      44.267  -4.447  -4.127  1.00  0.73           C  
ATOM   5006  H   MET A 316      41.075  -6.594  -1.346  1.00  0.73           H  
ATOM   5007  HA  MET A 316      39.135  -6.142  -3.378  1.00  0.73           H  
ATOM   5008 1HB  MET A 316      42.111  -6.472  -3.467  1.00  0.73           H  
ATOM   5009 2HB  MET A 316      41.208  -6.165  -4.936  1.00  0.73           H  
ATOM   5010 1HG  MET A 316      40.465  -4.026  -3.800  1.00  0.73           H  
ATOM   5011 2HG  MET A 316      41.625  -4.358  -2.552  1.00  0.73           H  
ATOM   5012 1HE  MET A 316      45.035  -4.023  -4.772  1.00  0.73           H  
ATOM   5013 2HE  MET A 316      44.493  -4.214  -3.112  1.00  0.73           H  
ATOM   5014 3HE  MET A 316      44.265  -5.514  -4.247  1.00  0.73           H  
ATOM   5015  N   GLY A 317      40.402  -9.134  -3.341  1.00  0.77           N  
ATOM   5016  CA  GLY A 317      40.283 -10.472  -3.897  1.00  0.77           C  
ATOM   5017  C   GLY A 317      38.981 -11.192  -3.499  1.00  0.77           C  
ATOM   5018  O   GLY A 317      38.801 -12.367  -3.849  1.00  0.77           O  
ATOM   5019  H   GLY A 317      40.991  -8.996  -2.515  1.00  0.77           H  
ATOM   5020 1HA  GLY A 317      40.350 -10.415  -4.982  1.00  0.77           H  
ATOM   5021 2HA  GLY A 317      41.134 -11.063  -3.562  1.00  0.77           H  
ATOM   5022  N   LYS A 318      38.091 -10.517  -2.753  1.00  0.82           N  
ATOM   5023  CA  LYS A 318      36.850 -11.133  -2.287  1.00  0.82           C  
ATOM   5024  C   LYS A 318      35.575 -10.557  -2.904  1.00  0.82           C  
ATOM   5025  O   LYS A 318      35.461  -9.367  -3.212  1.00  0.82           O  
ATOM   5026  CB  LYS A 318      36.767 -11.035  -0.764  1.00  0.82           C  
ATOM   5027  CG  LYS A 318      37.818 -11.859  -0.047  1.00  0.82           C  
ATOM   5028  CD  LYS A 318      37.736 -11.710   1.464  1.00  0.82           C  
ATOM   5029  CE  LYS A 318      38.836 -12.513   2.144  1.00  0.82           C  
ATOM   5030  NZ  LYS A 318      38.778 -12.401   3.627  1.00  0.82           N  
ATOM   5031  H   LYS A 318      38.275  -9.551  -2.479  1.00  0.82           H  
ATOM   5032  HA  LYS A 318      36.882 -12.189  -2.550  1.00  0.82           H  
ATOM   5033 1HB  LYS A 318      36.902  -9.991  -0.462  1.00  0.82           H  
ATOM   5034 2HB  LYS A 318      35.780 -11.352  -0.427  1.00  0.82           H  
ATOM   5035 1HG  LYS A 318      37.672 -12.908  -0.302  1.00  0.82           H  
ATOM   5036 2HG  LYS A 318      38.799 -11.567  -0.388  1.00  0.82           H  
ATOM   5037 1HD  LYS A 318      37.855 -10.657   1.726  1.00  0.82           H  
ATOM   5038 2HD  LYS A 318      36.766 -12.053   1.819  1.00  0.82           H  
ATOM   5039 1HE  LYS A 318      38.738 -13.560   1.864  1.00  0.82           H  
ATOM   5040 2HE  LYS A 318      39.806 -12.143   1.800  1.00  0.82           H  
ATOM   5041 1HZ  LYS A 318      39.528 -12.944   4.032  1.00  0.82           H  
ATOM   5042 2HZ  LYS A 318      38.884 -11.432   3.896  1.00  0.82           H  
ATOM   5043 3HZ  LYS A 318      37.890 -12.750   3.961  1.00  0.82           H  
ATOM   5044  N   ASN A 319      34.550 -11.400  -2.980  1.00  0.87           N  
ATOM   5045  CA  ASN A 319      33.242 -11.017  -3.510  1.00  0.87           C  
ATOM   5046  C   ASN A 319      32.395 -10.318  -2.451  1.00  0.87           C  
ATOM   5047  O   ASN A 319      31.302 -10.766  -2.119  1.00  0.87           O  
ATOM   5048  CB  ASN A 319      32.530 -12.252  -4.053  1.00  0.87           C  
ATOM   5049  CG  ASN A 319      32.362 -13.331  -3.012  1.00  0.87           C  
ATOM   5050  OD1 ASN A 319      33.255 -13.517  -2.176  1.00  0.87           O  
ATOM   5051  ND2 ASN A 319      31.263 -14.055  -3.055  1.00  0.87           N  
ATOM   5052  H   ASN A 319      34.690 -12.358  -2.690  1.00  0.87           H  
ATOM   5053  HA  ASN A 319      33.393 -10.307  -4.324  1.00  0.87           H  
ATOM   5054 1HB  ASN A 319      31.554 -11.970  -4.433  1.00  0.87           H  
ATOM   5055 2HB  ASN A 319      33.094 -12.664  -4.891  1.00  0.87           H  
ATOM   5056 1HD2 ASN A 319      31.122 -14.787  -2.386  1.00  0.87           H  
ATOM   5057 2HD2 ASN A 319      30.578 -13.887  -3.761  1.00  0.87           H  
ATOM   5058  N   ILE A 320      32.862  -9.154  -2.012  1.00  0.93           N  
ATOM   5059  CA  ILE A 320      32.280  -8.407  -0.890  1.00  0.93           C  
ATOM   5060  C   ILE A 320      30.792  -8.110  -1.081  1.00  0.93           C  
ATOM   5061  O   ILE A 320      30.008  -8.223  -0.137  1.00  0.93           O  
ATOM   5062  CB  ILE A 320      33.040  -7.083  -0.699  1.00  0.93           C  
ATOM   5063  CG1 ILE A 320      34.470  -7.376  -0.221  1.00  0.93           C  
ATOM   5064  CG2 ILE A 320      32.312  -6.195   0.344  1.00  0.93           C  
ATOM   5065  CD1 ILE A 320      35.392  -6.190  -0.292  1.00  0.93           C  
ATOM   5066  H   ILE A 320      33.750  -8.849  -2.416  1.00  0.93           H  
ATOM   5067  HA  ILE A 320      32.394  -9.007   0.011  1.00  0.93           H  
ATOM   5068  HB  ILE A 320      33.105  -6.566  -1.649  1.00  0.93           H  
ATOM   5069 1HG1 ILE A 320      34.434  -7.721   0.810  1.00  0.93           H  
ATOM   5070 2HG1 ILE A 320      34.895  -8.172  -0.840  1.00  0.93           H  
ATOM   5071 1HG2 ILE A 320      32.850  -5.261   0.486  1.00  0.93           H  
ATOM   5072 2HG2 ILE A 320      31.307  -5.979   0.005  1.00  0.93           H  
ATOM   5073 3HG2 ILE A 320      32.262  -6.723   1.295  1.00  0.93           H  
ATOM   5074 1HD1 ILE A 320      36.364  -6.491   0.057  1.00  0.93           H  
ATOM   5075 2HD1 ILE A 320      35.471  -5.844  -1.325  1.00  0.93           H  
ATOM   5076 3HD1 ILE A 320      35.010  -5.396   0.329  1.00  0.93           H  
ATOM   5077  N   THR A 321      30.411  -7.720  -2.293  1.00  1.00           N  
ATOM   5078  CA  THR A 321      29.013  -7.438  -2.618  1.00  1.00           C  
ATOM   5079  C   THR A 321      28.481  -8.417  -3.666  1.00  1.00           C  
ATOM   5080  O   THR A 321      27.489  -8.135  -4.339  1.00  1.00           O  
ATOM   5081  CB  THR A 321      28.829  -6.014  -3.152  1.00  1.00           C  
ATOM   5082  OG1 THR A 321      29.626  -5.842  -4.311  1.00  1.00           O  
ATOM   5083  CG2 THR A 321      29.234  -4.986  -2.128  1.00  1.00           C  
ATOM   5084  H   THR A 321      31.115  -7.629  -3.008  1.00  1.00           H  
ATOM   5085  HA  THR A 321      28.412  -7.551  -1.714  1.00  1.00           H  
ATOM   5086  HB  THR A 321      27.783  -5.863  -3.415  1.00  1.00           H  
ATOM   5087  HG1 THR A 321      29.570  -4.920  -4.614  1.00  1.00           H  
ATOM   5088 1HG2 THR A 321      29.092  -4.005  -2.555  1.00  1.00           H  
ATOM   5089 2HG2 THR A 321      28.623  -5.091  -1.232  1.00  1.00           H  
ATOM   5090 3HG2 THR A 321      30.276  -5.117  -1.876  1.00  1.00           H  
ATOM   5091  N   GLY A 322      29.192  -9.528  -3.866  1.00  1.09           N  
ATOM   5092  CA  GLY A 322      28.806 -10.519  -4.866  1.00  1.09           C  
ATOM   5093  C   GLY A 322      29.270 -10.204  -6.299  1.00  1.09           C  
ATOM   5094  O   GLY A 322      29.004 -10.970  -7.216  1.00  1.09           O  
ATOM   5095  H   GLY A 322      29.978  -9.739  -3.255  1.00  1.09           H  
ATOM   5096 1HA  GLY A 322      29.200 -11.489  -4.564  1.00  1.09           H  
ATOM   5097 2HA  GLY A 322      27.722 -10.613  -4.858  1.00  1.09           H  
ATOM   5098  N   GLU A 323      29.979  -9.105  -6.503  1.00  1.24           N  
ATOM   5099  CA  GLU A 323      30.448  -8.704  -7.839  1.00  1.24           C  
ATOM   5100  C   GLU A 323      31.432  -9.614  -8.558  1.00  1.24           C  
ATOM   5101  O   GLU A 323      31.390  -9.749  -9.785  1.00  1.24           O  
ATOM   5102  CB  GLU A 323      31.176  -7.396  -7.722  1.00  1.24           C  
ATOM   5103  CG  GLU A 323      30.360  -6.311  -7.462  1.00  1.24           C  
ATOM   5104  CD  GLU A 323      31.108  -5.108  -7.142  1.00  1.24           C  
ATOM   5105  OE1 GLU A 323      32.298  -5.216  -6.966  1.00  1.24           O  
ATOM   5106  OE2 GLU A 323      30.519  -4.050  -7.059  1.00  1.24           O  
ATOM   5107  H   GLU A 323      30.163  -8.502  -5.715  1.00  1.24           H  
ATOM   5108  HA  GLU A 323      29.570  -8.582  -8.469  1.00  1.24           H  
ATOM   5109 1HB  GLU A 323      31.919  -7.457  -6.929  1.00  1.24           H  
ATOM   5110 2HB  GLU A 323      31.687  -7.189  -8.659  1.00  1.24           H  
ATOM   5111 1HG  GLU A 323      29.841  -6.147  -8.391  1.00  1.24           H  
ATOM   5112 2HG  GLU A 323      29.643  -6.559  -6.690  1.00  1.24           H  
ATOM   5113  N   LEU A 324      32.355 -10.162  -7.787  1.00  1.47           N  
ATOM   5114  CA  LEU A 324      33.478 -10.913  -8.313  1.00  1.47           C  
ATOM   5115  C   LEU A 324      33.206 -12.367  -8.587  1.00  1.47           C  
ATOM   5116  O   LEU A 324      32.786 -13.111  -7.696  1.00  1.47           O  
ATOM   5117  CB  LEU A 324      34.635 -10.817  -7.311  1.00  1.47           C  
ATOM   5118  CG  LEU A 324      35.923 -11.550  -7.635  1.00  1.47           C  
ATOM   5119  CD1 LEU A 324      36.555 -10.965  -8.875  1.00  1.47           C  
ATOM   5120  CD2 LEU A 324      36.861 -11.412  -6.427  1.00  1.47           C  
ATOM   5121  H   LEU A 324      32.285 -10.021  -6.792  1.00  1.47           H  
ATOM   5122  HA  LEU A 324      33.781 -10.447  -9.254  1.00  1.47           H  
ATOM   5123 1HB  LEU A 324      34.878  -9.789  -7.141  1.00  1.47           H  
ATOM   5124 2HB  LEU A 324      34.290 -11.225  -6.375  1.00  1.47           H  
ATOM   5125  HG  LEU A 324      35.716 -12.604  -7.829  1.00  1.47           H  
ATOM   5126 1HD1 LEU A 324      37.470 -11.497  -9.082  1.00  1.47           H  
ATOM   5127 2HD1 LEU A 324      35.878 -11.064  -9.726  1.00  1.47           H  
ATOM   5128 3HD1 LEU A 324      36.779  -9.918  -8.716  1.00  1.47           H  
ATOM   5129 1HD2 LEU A 324      37.792 -11.922  -6.628  1.00  1.47           H  
ATOM   5130 2HD2 LEU A 324      37.066 -10.356  -6.235  1.00  1.47           H  
ATOM   5131 3HD2 LEU A 324      36.392 -11.851  -5.548  1.00  1.47           H  
ATOM   5132  N   THR A 325      33.499 -12.777  -9.816  1.00  1.83           N  
ATOM   5133  CA  THR A 325      33.392 -14.178 -10.171  1.00  1.83           C  
ATOM   5134  C   THR A 325      34.770 -14.644 -10.635  1.00  1.83           C  
ATOM   5135  O   THR A 325      35.658 -13.828 -10.936  1.00  1.83           O  
ATOM   5136  CB  THR A 325      32.298 -14.438 -11.235  1.00  1.83           C  
ATOM   5137  OG1 THR A 325      32.633 -13.774 -12.455  1.00  1.83           O  
ATOM   5138  CG2 THR A 325      30.936 -13.937 -10.734  1.00  1.83           C  
ATOM   5139  H   THR A 325      33.802 -12.089 -10.512  1.00  1.83           H  
ATOM   5140  HA  THR A 325      33.129 -14.752  -9.283  1.00  1.83           H  
ATOM   5141  HB  THR A 325      32.237 -15.508 -11.429  1.00  1.83           H  
ATOM   5142  HG1 THR A 325      32.109 -14.143 -13.181  1.00  1.83           H  
ATOM   5143 1HG2 THR A 325      30.178 -14.132 -11.493  1.00  1.83           H  
ATOM   5144 2HG2 THR A 325      30.677 -14.457  -9.813  1.00  1.83           H  
ATOM   5145 3HG2 THR A 325      30.982 -12.868 -10.539  1.00  1.83           H  
ATOM   5146  N   ARG A 326      34.960 -15.957 -10.694  1.00  2.33           N  
ATOM   5147  CA  ARG A 326      36.253 -16.480 -11.098  1.00  2.33           C  
ATOM   5148  C   ARG A 326      36.280 -16.746 -12.590  1.00  2.33           C  
ATOM   5149  O   ARG A 326      35.271 -17.126 -13.179  1.00  2.33           O  
ATOM   5150  CB  ARG A 326      36.581 -17.716 -10.287  1.00  2.33           C  
ATOM   5151  CG  ARG A 326      36.548 -17.430  -8.783  1.00  2.33           C  
ATOM   5152  CD  ARG A 326      37.570 -16.407  -8.393  1.00  2.33           C  
ATOM   5153  NE  ARG A 326      37.475 -16.043  -6.984  1.00  2.33           N  
ATOM   5154  CZ  ARG A 326      38.188 -15.053  -6.400  1.00  2.33           C  
ATOM   5155  NH1 ARG A 326      39.059 -14.367  -7.109  1.00  2.33           N  
ATOM   5156  NH2 ARG A 326      38.001 -14.771  -5.123  1.00  2.33           N  
ATOM   5157  H   ARG A 326      34.212 -16.589 -10.448  1.00  2.33           H  
ATOM   5158  HA  ARG A 326      37.013 -15.731 -10.876  1.00  2.33           H  
ATOM   5159 1HB  ARG A 326      35.864 -18.506 -10.504  1.00  2.33           H  
ATOM   5160 2HB  ARG A 326      37.574 -18.082 -10.547  1.00  2.33           H  
ATOM   5161 1HG  ARG A 326      35.563 -17.053  -8.504  1.00  2.33           H  
ATOM   5162 2HG  ARG A 326      36.755 -18.350  -8.234  1.00  2.33           H  
ATOM   5163 1HD  ARG A 326      38.568 -16.803  -8.576  1.00  2.33           H  
ATOM   5164 2HD  ARG A 326      37.424 -15.503  -8.987  1.00  2.33           H  
ATOM   5165  HE  ARG A 326      36.813 -16.547  -6.408  1.00  2.33           H  
ATOM   5166 1HH1 ARG A 326      39.196 -14.585  -8.081  1.00  2.33           H  
ATOM   5167 2HH1 ARG A 326      39.601 -13.629  -6.683  1.00  2.33           H  
ATOM   5168 1HH2 ARG A 326      37.329 -15.293  -4.583  1.00  2.33           H  
ATOM   5169 2HH2 ARG A 326      38.515 -13.995  -4.678  1.00  2.33           H  
ATOM   5170  N   VAL A 327      37.449 -16.560 -13.185  1.00  2.96           N  
ATOM   5171  CA  VAL A 327      37.637 -16.706 -14.621  1.00  2.96           C  
ATOM   5172  C   VAL A 327      37.612 -18.151 -15.120  1.00  2.96           C  
ATOM   5173  O   VAL A 327      36.960 -18.443 -16.124  1.00  2.96           O  
ATOM   5174  CB  VAL A 327      38.967 -16.046 -14.993  1.00  2.96           C  
ATOM   5175  CG1 VAL A 327      39.273 -16.254 -16.444  1.00  2.96           C  
ATOM   5176  CG2 VAL A 327      38.886 -14.604 -14.658  1.00  2.96           C  
ATOM   5177  H   VAL A 327      38.234 -16.264 -12.626  1.00  2.96           H  
ATOM   5178  HA  VAL A 327      36.832 -16.162 -15.117  1.00  2.96           H  
ATOM   5179  HB  VAL A 327      39.773 -16.509 -14.426  1.00  2.96           H  
ATOM   5180 1HG1 VAL A 327      40.229 -15.781 -16.681  1.00  2.96           H  
ATOM   5181 2HG1 VAL A 327      39.329 -17.327 -16.642  1.00  2.96           H  
ATOM   5182 3HG1 VAL A 327      38.489 -15.810 -17.052  1.00  2.96           H  
ATOM   5183 1HG2 VAL A 327      39.829 -14.115 -14.908  1.00  2.96           H  
ATOM   5184 2HG2 VAL A 327      38.083 -14.192 -15.234  1.00  2.96           H  
ATOM   5185 3HG2 VAL A 327      38.681 -14.475 -13.596  1.00  2.96           H  
ATOM   5186  N   SER A 328      38.318 -19.029 -14.407  1.00  3.67           N  
ATOM   5187  CA  SER A 328      38.430 -20.445 -14.741  1.00  3.67           C  
ATOM   5188  C   SER A 328      38.836 -20.661 -16.195  1.00  3.67           C  
ATOM   5189  O   SER A 328      39.844 -20.111 -16.642  1.00  3.67           O  
ATOM   5190  OXT SER A 328      38.385 -21.644 -16.780  1.00  3.67           O  
ATOM   5191  CB  SER A 328      37.119 -21.158 -14.453  1.00  3.67           C  
ATOM   5192  OG  SER A 328      37.208 -22.520 -14.772  1.00  3.67           O  
ATOM   5193  H   SER A 328      38.804 -18.690 -13.592  1.00  3.67           H  
ATOM   5194  HA  SER A 328      39.202 -20.883 -14.108  1.00  3.67           H  
ATOM   5195 1HB  SER A 328      36.866 -21.043 -13.399  1.00  3.67           H  
ATOM   5196 2HB  SER A 328      36.316 -20.703 -15.031  1.00  3.67           H  
ATOM   5197  HG  SER A 328      37.387 -22.559 -15.715  1.00  3.67           H  
TER    5198
ENDMDL

