REMARK ID 686743 DOMAINID 678449 MODEL 1 2025-08-23_00000053_full_19
MODEL     1
ATOM      1  N   GLY A   1       0.523  -0.115   2.194  1.00 10.01           N  
ATOM      2  CA  GLY A   1       1.749   0.170   1.457  1.00 10.01           C  
ATOM      3  C   GLY A   1       1.697   1.544   0.809  1.00 10.01           C  
ATOM      4  O   GLY A   1       2.226   1.749  -0.286  1.00 10.01           O  
ATOM      5  H   GLY A   1      -0.083  -0.855   1.869  1.00 10.01           H  
ATOM      6 1HA  GLY A   1       2.601   0.116   2.135  1.00 10.01           H  
ATOM      7 2HA  GLY A   1       1.899  -0.592   0.692  1.00 10.01           H  
ATOM      8  N   HIS A   2       1.123   2.515   1.520  1.00  9.40           N  
ATOM      9  CA  HIS A   2       0.988   3.887   1.003  1.00  9.40           C  
ATOM     10  C   HIS A   2       2.335   4.530   0.678  1.00  9.40           C  
ATOM     11  O   HIS A   2       2.429   5.418  -0.168  1.00  9.40           O  
ATOM     12  CB  HIS A   2       0.253   4.781   2.006  1.00  9.40           C  
ATOM     13  CG  HIS A   2       1.040   5.079   3.264  1.00  9.40           C  
ATOM     14  ND1 HIS A   2       1.157   4.179   4.306  1.00  9.40           N  
ATOM     15  CD2 HIS A   2       1.740   6.177   3.637  1.00  9.40           C  
ATOM     16  CE1 HIS A   2       1.896   4.715   5.264  1.00  9.40           C  
ATOM     17  NE2 HIS A   2       2.258   5.925   4.884  1.00  9.40           N  
ATOM     18  H   HIS A   2       0.726   2.272   2.419  1.00  9.40           H  
ATOM     19  HA  HIS A   2       0.405   3.864   0.083  1.00  9.40           H  
ATOM     20 1HB  HIS A   2       0.005   5.729   1.529  1.00  9.40           H  
ATOM     21 2HB  HIS A   2      -0.683   4.305   2.295  1.00  9.40           H  
ATOM     22  HD2 HIS A   2       1.868   7.090   3.057  1.00  9.40           H  
ATOM     23  HE1 HIS A   2       2.160   4.238   6.206  1.00  9.40           H  
ATOM     24  HE2 HIS A   2       2.829   6.566   5.416  1.00  9.40           H  
ATOM     25  N   MET A   3       3.393   4.037   1.310  1.00  8.42           N  
ATOM     26  CA  MET A   3       4.742   4.541   1.107  1.00  8.42           C  
ATOM     27  C   MET A   3       5.209   4.320  -0.337  1.00  8.42           C  
ATOM     28  O   MET A   3       6.136   4.983  -0.801  1.00  8.42           O  
ATOM     29  CB  MET A   3       5.697   3.846   2.074  1.00  8.42           C  
ATOM     30  CG  MET A   3       5.490   4.202   3.549  1.00  8.42           C  
ATOM     31  SD  MET A   3       5.701   5.962   3.910  1.00  8.42           S  
ATOM     32  CE  MET A   3       7.454   6.165   3.612  1.00  8.42           C  
ATOM     33  H   MET A   3       3.240   3.298   1.980  1.00  8.42           H  
ATOM     34  HA  MET A   3       4.744   5.612   1.303  1.00  8.42           H  
ATOM     35 1HB  MET A   3       5.590   2.767   1.972  1.00  8.42           H  
ATOM     36 2HB  MET A   3       6.726   4.098   1.811  1.00  8.42           H  
ATOM     37 1HG  MET A   3       4.481   3.911   3.841  1.00  8.42           H  
ATOM     38 2HG  MET A   3       6.195   3.639   4.160  1.00  8.42           H  
ATOM     39 1HE  MET A   3       7.742   7.199   3.800  1.00  8.42           H  
ATOM     40 2HE  MET A   3       8.013   5.507   4.273  1.00  8.42           H  
ATOM     41 3HE  MET A   3       7.682   5.908   2.578  1.00  8.42           H  
ATOM     42  N   SER A   4       4.592   3.355  -1.034  1.00  7.02           N  
ATOM     43  CA  SER A   4       4.946   3.036  -2.409  1.00  7.02           C  
ATOM     44  C   SER A   4       4.145   3.851  -3.434  1.00  7.02           C  
ATOM     45  O   SER A   4       4.325   3.671  -4.641  1.00  7.02           O  
ATOM     46  CB  SER A   4       4.768   1.549  -2.675  1.00  7.02           C  
ATOM     47  OG  SER A   4       3.418   1.165  -2.632  1.00  7.02           O  
ATOM     48  H   SER A   4       3.820   2.838  -0.615  1.00  7.02           H  
ATOM     49  HA  SER A   4       6.000   3.275  -2.548  1.00  7.02           H  
ATOM     50 1HB  SER A   4       5.186   1.303  -3.649  1.00  7.02           H  
ATOM     51 2HB  SER A   4       5.326   0.987  -1.929  1.00  7.02           H  
ATOM     52  HG  SER A   4       3.061   1.492  -1.778  1.00  7.02           H  
ATOM     53  N   ASN A   5       3.234   4.717  -2.975  1.00  5.40           N  
ATOM     54  CA  ASN A   5       2.426   5.496  -3.907  1.00  5.40           C  
ATOM     55  C   ASN A   5       3.302   6.378  -4.783  1.00  5.40           C  
ATOM     56  O   ASN A   5       4.327   6.899  -4.339  1.00  5.40           O  
ATOM     57  CB  ASN A   5       1.396   6.349  -3.187  1.00  5.40           C  
ATOM     58  CG  ASN A   5       0.255   5.560  -2.585  1.00  5.40           C  
ATOM     59  OD1 ASN A   5      -0.067   4.445  -3.018  1.00  5.40           O  
ATOM     60  ND2 ASN A   5      -0.384   6.140  -1.601  1.00  5.40           N  
ATOM     61  H   ASN A   5       3.100   4.857  -1.974  1.00  5.40           H  
ATOM     62  HA  ASN A   5       1.901   4.806  -4.569  1.00  5.40           H  
ATOM     63 1HB  ASN A   5       1.892   6.902  -2.387  1.00  5.40           H  
ATOM     64 2HB  ASN A   5       0.990   7.084  -3.883  1.00  5.40           H  
ATOM     65 1HD2 ASN A   5      -1.155   5.679  -1.166  1.00  5.40           H  
ATOM     66 2HD2 ASN A   5      -0.094   7.043  -1.286  1.00  5.40           H  
ATOM     67  N   ALA A   6       2.900   6.556  -6.037  1.00  3.85           N  
ATOM     68  CA  ALA A   6       3.667   7.416  -6.923  1.00  3.85           C  
ATOM     69  C   ALA A   6       3.727   8.819  -6.355  1.00  3.85           C  
ATOM     70  O   ALA A   6       2.731   9.338  -5.846  1.00  3.85           O  
ATOM     71  CB  ALA A   6       3.058   7.448  -8.310  1.00  3.85           C  
ATOM     72  H   ALA A   6       2.064   6.099  -6.370  1.00  3.85           H  
ATOM     73  HA  ALA A   6       4.684   7.028  -6.981  1.00  3.85           H  
ATOM     74 1HB  ALA A   6       3.661   8.090  -8.953  1.00  3.85           H  
ATOM     75 2HB  ALA A   6       3.035   6.440  -8.721  1.00  3.85           H  
ATOM     76 3HB  ALA A   6       2.045   7.842  -8.253  1.00  3.85           H  
ATOM     77  N   ALA A   7       4.885   9.442  -6.484  1.00  2.62           N  
ATOM     78  CA  ALA A   7       5.095  10.798  -6.013  1.00  2.62           C  
ATOM     79  C   ALA A   7       6.301  11.394  -6.704  1.00  2.62           C  
ATOM     80  O   ALA A   7       7.149  10.666  -7.220  1.00  2.62           O  
ATOM     81  CB  ALA A   7       5.288  10.815  -4.507  1.00  2.62           C  
ATOM     82  H   ALA A   7       5.656   8.949  -6.909  1.00  2.62           H  
ATOM     83  HA  ALA A   7       4.221  11.394  -6.273  1.00  2.62           H  
ATOM     84 1HB  ALA A   7       5.436  11.842  -4.172  1.00  2.62           H  
ATOM     85 2HB  ALA A   7       4.407  10.394  -4.019  1.00  2.62           H  
ATOM     86 3HB  ALA A   7       6.163  10.221  -4.249  1.00  2.62           H  
ATOM     87  N   LYS A   8       6.398  12.711  -6.701  1.00  1.77           N  
ATOM     88  CA  LYS A   8       7.588  13.348  -7.237  1.00  1.77           C  
ATOM     89  C   LYS A   8       8.711  13.284  -6.220  1.00  1.77           C  
ATOM     90  O   LYS A   8       8.481  13.430  -5.017  1.00  1.77           O  
ATOM     91  CB  LYS A   8       7.296  14.793  -7.621  1.00  1.77           C  
ATOM     92  CG  LYS A   8       6.227  14.941  -8.703  1.00  1.77           C  
ATOM     93  CD  LYS A   8       6.712  14.345 -10.032  1.00  1.77           C  
ATOM     94  CE  LYS A   8       5.703  14.548 -11.163  1.00  1.77           C  
ATOM     95  NZ  LYS A   8       6.180  13.944 -12.447  1.00  1.77           N  
ATOM     96  H   LYS A   8       5.661  13.274  -6.300  1.00  1.77           H  
ATOM     97  HA  LYS A   8       7.910  12.806  -8.126  1.00  1.77           H  
ATOM     98 1HB  LYS A   8       6.964  15.347  -6.738  1.00  1.77           H  
ATOM     99 2HB  LYS A   8       8.213  15.268  -7.977  1.00  1.77           H  
ATOM    100 1HG  LYS A   8       5.318  14.429  -8.388  1.00  1.77           H  
ATOM    101 2HG  LYS A   8       5.999  15.998  -8.845  1.00  1.77           H  
ATOM    102 1HD  LYS A   8       7.655  14.817 -10.328  1.00  1.77           H  
ATOM    103 2HD  LYS A   8       6.890  13.276  -9.910  1.00  1.77           H  
ATOM    104 1HE  LYS A   8       4.758  14.086 -10.884  1.00  1.77           H  
ATOM    105 2HE  LYS A   8       5.545  15.616 -11.316  1.00  1.77           H  
ATOM    106 1HZ  LYS A   8       5.505  14.097 -13.171  1.00  1.77           H  
ATOM    107 2HZ  LYS A   8       7.065  14.391 -12.721  1.00  1.77           H  
ATOM    108 3HZ  LYS A   8       6.332  12.960 -12.332  1.00  1.77           H  
ATOM    109  N   GLU A   9       9.929  13.111  -6.711  1.00  1.23           N  
ATOM    110  CA  GLU A   9      11.093  13.076  -5.844  1.00  1.23           C  
ATOM    111  C   GLU A   9      11.726  14.446  -5.757  1.00  1.23           C  
ATOM    112  O   GLU A   9      11.738  15.194  -6.742  1.00  1.23           O  
ATOM    113  CB  GLU A   9      12.103  12.057  -6.367  1.00  1.23           C  
ATOM    114  CG  GLU A   9      11.566  10.628  -6.378  1.00  1.23           C  
ATOM    115  CD  GLU A   9      12.562   9.606  -6.853  1.00  1.23           C  
ATOM    116  OE1 GLU A   9      13.676   9.975  -7.165  1.00  1.23           O  
ATOM    117  OE2 GLU A   9      12.215   8.449  -6.906  1.00  1.23           O  
ATOM    118  H   GLU A   9      10.047  12.988  -7.705  1.00  1.23           H  
ATOM    119  HA  GLU A   9      10.778  12.779  -4.843  1.00  1.23           H  
ATOM    120 1HB  GLU A   9      12.399  12.321  -7.383  1.00  1.23           H  
ATOM    121 2HB  GLU A   9      13.001  12.082  -5.746  1.00  1.23           H  
ATOM    122 1HG  GLU A   9      11.256  10.368  -5.367  1.00  1.23           H  
ATOM    123 2HG  GLU A   9      10.682  10.591  -7.016  1.00  1.23           H  
ATOM    124  N   VAL A  10      12.269  14.750  -4.582  1.00  0.92           N  
ATOM    125  CA  VAL A  10      12.957  16.006  -4.334  1.00  0.92           C  
ATOM    126  C   VAL A  10      14.435  15.810  -4.245  1.00  0.92           C  
ATOM    127  O   VAL A  10      14.917  14.945  -3.501  1.00  0.92           O  
ATOM    128  CB  VAL A  10      12.492  16.652  -3.045  1.00  0.92           C  
ATOM    129  CG1 VAL A  10      13.278  17.926  -2.799  1.00  0.92           C  
ATOM    130  CG2 VAL A  10      11.071  16.964  -3.166  1.00  0.92           C  
ATOM    131  H   VAL A  10      12.202  14.076  -3.831  1.00  0.92           H  
ATOM    132  HA  VAL A  10      12.751  16.689  -5.160  1.00  0.92           H  
ATOM    133  HB  VAL A  10      12.662  15.977  -2.205  1.00  0.92           H  
ATOM    134 1HG1 VAL A  10      12.943  18.388  -1.891  1.00  0.92           H  
ATOM    135 2HG1 VAL A  10      14.338  17.700  -2.708  1.00  0.92           H  
ATOM    136 3HG1 VAL A  10      13.120  18.609  -3.637  1.00  0.92           H  
ATOM    137 1HG2 VAL A  10      10.741  17.441  -2.258  1.00  0.92           H  
ATOM    138 2HG2 VAL A  10      10.937  17.625  -3.992  1.00  0.92           H  
ATOM    139 3HG2 VAL A  10      10.508  16.050  -3.338  1.00  0.92           H  
ATOM    140  N   VAL A  11      15.137  16.603  -5.026  1.00  0.75           N  
ATOM    141  CA  VAL A  11      16.556  16.494  -5.138  1.00  0.75           C  
ATOM    142  C   VAL A  11      17.290  17.752  -4.725  1.00  0.75           C  
ATOM    143  O   VAL A  11      16.933  18.862  -5.123  1.00  0.75           O  
ATOM    144  CB  VAL A  11      16.865  16.159  -6.595  1.00  0.75           C  
ATOM    145  CG1 VAL A  11      18.303  16.030  -6.803  1.00  0.75           C  
ATOM    146  CG2 VAL A  11      16.136  14.865  -6.980  1.00  0.75           C  
ATOM    147  H   VAL A  11      14.661  17.290  -5.608  1.00  0.75           H  
ATOM    148  HA  VAL A  11      16.891  15.690  -4.503  1.00  0.75           H  
ATOM    149  HB  VAL A  11      16.513  16.974  -7.234  1.00  0.75           H  
ATOM    150 1HG1 VAL A  11      18.445  15.791  -7.840  1.00  0.75           H  
ATOM    151 2HG1 VAL A  11      18.806  16.960  -6.556  1.00  0.75           H  
ATOM    152 3HG1 VAL A  11      18.696  15.227  -6.184  1.00  0.75           H  
ATOM    153 1HG2 VAL A  11      16.345  14.634  -8.022  1.00  0.75           H  
ATOM    154 2HG2 VAL A  11      16.484  14.048  -6.349  1.00  0.75           H  
ATOM    155 3HG2 VAL A  11      15.060  14.988  -6.855  1.00  0.75           H  
ATOM    156  N   VAL A  12      18.321  17.595  -3.913  1.00  0.66           N  
ATOM    157  CA  VAL A  12      19.127  18.742  -3.579  1.00  0.66           C  
ATOM    158  C   VAL A  12      20.062  19.007  -4.724  1.00  0.66           C  
ATOM    159  O   VAL A  12      20.806  18.123  -5.162  1.00  0.66           O  
ATOM    160  CB  VAL A  12      19.952  18.567  -2.315  1.00  0.66           C  
ATOM    161  CG1 VAL A  12      20.803  19.779  -2.192  1.00  0.66           C  
ATOM    162  CG2 VAL A  12      19.051  18.385  -1.117  1.00  0.66           C  
ATOM    163  H   VAL A  12      18.571  16.670  -3.576  1.00  0.66           H  
ATOM    164  HA  VAL A  12      18.481  19.609  -3.444  1.00  0.66           H  
ATOM    165  HB  VAL A  12      20.604  17.695  -2.398  1.00  0.66           H  
ATOM    166 1HG1 VAL A  12      21.391  19.730  -1.317  1.00  0.66           H  
ATOM    167 2HG1 VAL A  12      21.456  19.862  -3.049  1.00  0.66           H  
ATOM    168 3HG1 VAL A  12      20.161  20.633  -2.161  1.00  0.66           H  
ATOM    169 1HG2 VAL A  12      19.662  18.280  -0.220  1.00  0.66           H  
ATOM    170 2HG2 VAL A  12      18.412  19.245  -1.018  1.00  0.66           H  
ATOM    171 3HG2 VAL A  12      18.443  17.488  -1.255  1.00  0.66           H  
ATOM    172  N   VAL A  13      20.008  20.225  -5.202  1.00  0.63           N  
ATOM    173  CA  VAL A  13      20.772  20.682  -6.326  1.00  0.63           C  
ATOM    174  C   VAL A  13      22.030  21.425  -5.930  1.00  0.63           C  
ATOM    175  O   VAL A  13      23.079  21.262  -6.548  1.00  0.63           O  
ATOM    176  CB  VAL A  13      19.886  21.544  -7.177  1.00  0.63           C  
ATOM    177  CG1 VAL A  13      20.668  22.099  -8.239  1.00  0.63           C  
ATOM    178  CG2 VAL A  13      18.733  20.689  -7.684  1.00  0.63           C  
ATOM    179  H   VAL A  13      19.373  20.879  -4.756  1.00  0.63           H  
ATOM    180  HA  VAL A  13      21.060  19.820  -6.904  1.00  0.63           H  
ATOM    181  HB  VAL A  13      19.492  22.369  -6.581  1.00  0.63           H  
ATOM    182 1HG1 VAL A  13      20.046  22.716  -8.828  1.00  0.63           H  
ATOM    183 2HG1 VAL A  13      21.481  22.696  -7.827  1.00  0.63           H  
ATOM    184 3HG1 VAL A  13      21.073  21.282  -8.825  1.00  0.63           H  
ATOM    185 1HG2 VAL A  13      18.090  21.278  -8.280  1.00  0.63           H  
ATOM    186 2HG2 VAL A  13      19.120  19.859  -8.276  1.00  0.63           H  
ATOM    187 3HG2 VAL A  13      18.171  20.299  -6.836  1.00  0.63           H  
ATOM    188  N   SER A  14      21.917  22.281  -4.936  1.00  0.62           N  
ATOM    189  CA  SER A  14      23.087  23.039  -4.517  1.00  0.62           C  
ATOM    190  C   SER A  14      22.948  23.516  -3.101  1.00  0.62           C  
ATOM    191  O   SER A  14      21.868  23.489  -2.526  1.00  0.62           O  
ATOM    192  CB  SER A  14      23.328  24.244  -5.394  1.00  0.62           C  
ATOM    193  OG  SER A  14      22.343  25.198  -5.195  1.00  0.62           O  
ATOM    194  H   SER A  14      21.011  22.384  -4.478  1.00  0.62           H  
ATOM    195  HA  SER A  14      23.958  22.394  -4.581  1.00  0.62           H  
ATOM    196 1HB  SER A  14      24.301  24.675  -5.166  1.00  0.62           H  
ATOM    197 2HB  SER A  14      23.346  23.946  -6.442  1.00  0.62           H  
ATOM    198  HG  SER A  14      22.657  26.022  -5.630  1.00  0.62           H  
ATOM    199  N   GLY A  15      24.025  24.023  -2.550  1.00  0.61           N  
ATOM    200  CA  GLY A  15      23.932  24.621  -1.240  1.00  0.61           C  
ATOM    201  C   GLY A  15      25.237  25.260  -0.860  1.00  0.61           C  
ATOM    202  O   GLY A  15      26.290  24.942  -1.419  1.00  0.61           O  
ATOM    203  H   GLY A  15      24.906  24.012  -3.040  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      23.145  25.368  -1.249  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      23.656  23.867  -0.504  1.00  0.61           H  
ATOM    206  N   VAL A  16      25.146  26.203   0.058  1.00  0.62           N  
ATOM    207  CA  VAL A  16      26.326  26.913   0.524  1.00  0.62           C  
ATOM    208  C   VAL A  16      26.051  27.459   1.914  1.00  0.62           C  
ATOM    209  O   VAL A  16      24.896  27.682   2.296  1.00  0.62           O  
ATOM    210  CB  VAL A  16      26.712  28.048  -0.453  1.00  0.62           C  
ATOM    211  CG1 VAL A  16      25.758  29.123  -0.357  1.00  0.62           C  
ATOM    212  CG2 VAL A  16      28.148  28.561  -0.207  1.00  0.62           C  
ATOM    213  H   VAL A  16      24.221  26.396   0.446  1.00  0.62           H  
ATOM    214  HA  VAL A  16      27.162  26.212   0.587  1.00  0.62           H  
ATOM    215  HB  VAL A  16      26.651  27.653  -1.467  1.00  0.62           H  
ATOM    216 1HG1 VAL A  16      26.006  29.870  -1.060  1.00  0.62           H  
ATOM    217 2HG1 VAL A  16      24.787  28.749  -0.550  1.00  0.62           H  
ATOM    218 3HG1 VAL A  16      25.815  29.530   0.642  1.00  0.62           H  
ATOM    219 1HG2 VAL A  16      28.385  29.321  -0.927  1.00  0.62           H  
ATOM    220 2HG2 VAL A  16      28.252  28.981   0.779  1.00  0.62           H  
ATOM    221 3HG2 VAL A  16      28.844  27.733  -0.320  1.00  0.62           H  
ATOM    222  N   ARG A  17      27.113  27.681   2.653  1.00  0.62           N  
ATOM    223  CA  ARG A  17      27.064  28.250   3.983  1.00  0.62           C  
ATOM    224  C   ARG A  17      28.009  29.415   4.157  1.00  0.62           C  
ATOM    225  O   ARG A  17      28.941  29.567   3.385  1.00  0.62           O  
ATOM    226  CB  ARG A  17      27.424  27.174   4.972  1.00  0.62           C  
ATOM    227  CG  ARG A  17      28.669  26.454   4.651  1.00  0.62           C  
ATOM    228  CD  ARG A  17      29.104  25.544   5.706  1.00  0.62           C  
ATOM    229  NE  ARG A  17      29.663  26.251   6.834  1.00  0.62           N  
ATOM    230  CZ  ARG A  17      30.128  25.640   7.933  1.00  0.62           C  
ATOM    231  NH1 ARG A  17      30.042  24.337   8.063  1.00  0.62           N  
ATOM    232  NH2 ARG A  17      30.695  26.332   8.872  1.00  0.62           N  
ATOM    233  H   ARG A  17      28.031  27.438   2.275  1.00  0.62           H  
ATOM    234  HA  ARG A  17      26.060  28.602   4.178  1.00  0.62           H  
ATOM    235 1HB  ARG A  17      27.573  27.639   5.934  1.00  0.62           H  
ATOM    236 2HB  ARG A  17      26.620  26.448   5.038  1.00  0.62           H  
ATOM    237 1HG  ARG A  17      28.518  25.874   3.746  1.00  0.62           H  
ATOM    238 2HG  ARG A  17      29.451  27.181   4.492  1.00  0.62           H  
ATOM    239 1HD  ARG A  17      28.251  24.956   6.055  1.00  0.62           H  
ATOM    240 2HD  ARG A  17      29.870  24.876   5.310  1.00  0.62           H  
ATOM    241  HE  ARG A  17      29.730  27.293   6.786  1.00  0.62           H  
ATOM    242 1HH1 ARG A  17      29.615  23.780   7.339  1.00  0.62           H  
ATOM    243 2HH1 ARG A  17      30.390  23.906   8.908  1.00  0.62           H  
ATOM    244 1HH2 ARG A  17      30.848  27.338   8.806  1.00  0.62           H  
ATOM    245 2HH2 ARG A  17      31.127  25.880   9.680  1.00  0.62           H  
ATOM    246  N   THR A  18      27.751  30.253   5.146  1.00  0.64           N  
ATOM    247  CA  THR A  18      28.681  31.314   5.502  1.00  0.64           C  
ATOM    248  C   THR A  18      29.628  30.689   6.508  1.00  0.64           C  
ATOM    249  O   THR A  18      29.434  29.540   6.927  1.00  0.64           O  
ATOM    250  CB  THR A  18      28.027  32.522   6.209  1.00  0.64           C  
ATOM    251  OG1 THR A  18      27.618  32.105   7.519  1.00  0.64           O  
ATOM    252  CG2 THR A  18      26.823  33.011   5.452  1.00  0.64           C  
ATOM    253  H   THR A  18      26.903  30.125   5.692  1.00  0.64           H  
ATOM    254  HA  THR A  18      29.246  31.643   4.629  1.00  0.64           H  
ATOM    255  HB  THR A  18      28.749  33.326   6.299  1.00  0.64           H  
ATOM    256  HG1 THR A  18      28.436  32.054   8.112  1.00  0.64           H  
ATOM    257 1HG2 THR A  18      26.371  33.851   5.979  1.00  0.64           H  
ATOM    258 2HG2 THR A  18      27.111  33.323   4.452  1.00  0.64           H  
ATOM    259 3HG2 THR A  18      26.118  32.207   5.383  1.00  0.64           H  
ATOM    260  N   ALA A  19      30.650  31.431   6.885  1.00  0.65           N  
ATOM    261  CA  ALA A  19      31.528  31.008   7.961  1.00  0.65           C  
ATOM    262  C   ALA A  19      30.752  31.177   9.247  1.00  0.65           C  
ATOM    263  O   ALA A  19      29.801  31.971   9.271  1.00  0.65           O  
ATOM    264  CB  ALA A  19      32.790  31.842   8.007  1.00  0.65           C  
ATOM    265  H   ALA A  19      30.796  32.334   6.450  1.00  0.65           H  
ATOM    266  HA  ALA A  19      31.778  29.952   7.838  1.00  0.65           H  
ATOM    267 1HB  ALA A  19      33.377  31.512   8.842  1.00  0.65           H  
ATOM    268 2HB  ALA A  19      33.358  31.730   7.087  1.00  0.65           H  
ATOM    269 3HB  ALA A  19      32.530  32.888   8.144  1.00  0.65           H  
ATOM    270  N   ILE A  20      31.134  30.457  10.302  1.00  0.68           N  
ATOM    271  CA  ILE A  20      30.510  30.704  11.601  1.00  0.68           C  
ATOM    272  C   ILE A  20      31.399  31.634  12.429  1.00  0.68           C  
ATOM    273  O   ILE A  20      32.545  31.296  12.745  1.00  0.68           O  
ATOM    274  CB  ILE A  20      30.284  29.401  12.389  1.00  0.68           C  
ATOM    275  CG1 ILE A  20      29.409  28.435  11.610  1.00  0.68           C  
ATOM    276  CG2 ILE A  20      29.622  29.739  13.684  1.00  0.68           C  
ATOM    277  CD1 ILE A  20      29.379  27.070  12.225  1.00  0.68           C  
ATOM    278  H   ILE A  20      31.852  29.733  10.192  1.00  0.68           H  
ATOM    279  HA  ILE A  20      29.565  31.199  11.449  1.00  0.68           H  
ATOM    280  HB  ILE A  20      31.240  28.906  12.582  1.00  0.68           H  
ATOM    281 1HG1 ILE A  20      28.410  28.804  11.573  1.00  0.68           H  
ATOM    282 2HG1 ILE A  20      29.790  28.356  10.596  1.00  0.68           H  
ATOM    283 1HG2 ILE A  20      29.460  28.831  14.245  1.00  0.68           H  
ATOM    284 2HG2 ILE A  20      30.266  30.408  14.248  1.00  0.68           H  
ATOM    285 3HG2 ILE A  20      28.663  30.227  13.495  1.00  0.68           H  
ATOM    286 1HD1 ILE A  20      28.764  26.405  11.642  1.00  0.68           H  
ATOM    287 2HD1 ILE A  20      30.396  26.688  12.247  1.00  0.68           H  
ATOM    288 3HD1 ILE A  20      28.991  27.128  13.241  1.00  0.68           H  
ATOM    289  N   GLY A  21      30.896  32.834  12.726  1.00  0.70           N  
ATOM    290  CA  GLY A  21      31.698  33.836  13.445  1.00  0.70           C  
ATOM    291  C   GLY A  21      31.348  33.897  14.925  1.00  0.70           C  
ATOM    292  O   GLY A  21      30.175  33.880  15.274  1.00  0.70           O  
ATOM    293  H   GLY A  21      29.927  33.025  12.465  1.00  0.70           H  
ATOM    294 1HA  GLY A  21      32.753  33.617  13.323  1.00  0.70           H  
ATOM    295 2HA  GLY A  21      31.534  34.816  12.994  1.00  0.70           H  
ATOM    296  N   ASP A  22      32.337  34.089  15.800  1.00  0.73           N  
ATOM    297  CA  ASP A  22      32.068  34.156  17.252  1.00  0.73           C  
ATOM    298  C   ASP A  22      31.126  35.286  17.648  1.00  0.73           C  
ATOM    299  O   ASP A  22      31.187  36.366  17.054  1.00  0.73           O  
ATOM    300  CB  ASP A  22      33.357  34.358  18.071  1.00  0.73           C  
ATOM    301  CG  ASP A  22      34.266  33.135  18.256  1.00  0.73           C  
ATOM    302  OD1 ASP A  22      33.874  32.047  17.923  1.00  0.73           O  
ATOM    303  OD2 ASP A  22      35.342  33.310  18.772  1.00  0.73           O  
ATOM    304  H   ASP A  22      33.292  34.143  15.460  1.00  0.73           H  
ATOM    305  HA  ASP A  22      31.618  33.217  17.558  1.00  0.73           H  
ATOM    306 1HB  ASP A  22      33.948  35.142  17.599  1.00  0.73           H  
ATOM    307 2HB  ASP A  22      33.078  34.733  19.062  1.00  0.73           H  
ATOM    308  N   PHE A  23      30.301  35.063  18.684  1.00  0.75           N  
ATOM    309  CA  PHE A  23      29.460  36.130  19.218  1.00  0.75           C  
ATOM    310  C   PHE A  23      30.328  37.351  19.506  1.00  0.75           C  
ATOM    311  O   PHE A  23      31.365  37.241  20.164  1.00  0.75           O  
ATOM    312  CB  PHE A  23      28.828  35.672  20.539  1.00  0.75           C  
ATOM    313  CG  PHE A  23      27.909  36.621  21.235  1.00  0.75           C  
ATOM    314  CD1 PHE A  23      26.579  36.704  20.901  1.00  0.75           C  
ATOM    315  CD2 PHE A  23      28.389  37.439  22.244  1.00  0.75           C  
ATOM    316  CE1 PHE A  23      25.745  37.581  21.568  1.00  0.75           C  
ATOM    317  CE2 PHE A  23      27.560  38.319  22.900  1.00  0.75           C  
ATOM    318  CZ  PHE A  23      26.235  38.389  22.559  1.00  0.75           C  
ATOM    319  H   PHE A  23      30.219  34.134  19.102  1.00  0.75           H  
ATOM    320  HA  PHE A  23      28.692  36.378  18.486  1.00  0.75           H  
ATOM    321 1HB  PHE A  23      28.258  34.789  20.347  1.00  0.75           H  
ATOM    322 2HB  PHE A  23      29.615  35.393  21.234  1.00  0.75           H  
ATOM    323  HD1 PHE A  23      26.187  36.068  20.112  1.00  0.75           H  
ATOM    324  HD2 PHE A  23      29.444  37.381  22.514  1.00  0.75           H  
ATOM    325  HE1 PHE A  23      24.694  37.638  21.311  1.00  0.75           H  
ATOM    326  HE2 PHE A  23      27.954  38.957  23.690  1.00  0.75           H  
ATOM    327  HZ  PHE A  23      25.570  39.078  23.077  1.00  0.75           H  
ATOM    328  N   GLY A  24      29.902  38.513  19.018  1.00  0.77           N  
ATOM    329  CA  GLY A  24      30.617  39.771  19.213  1.00  0.77           C  
ATOM    330  C   GLY A  24      31.784  39.952  18.231  1.00  0.77           C  
ATOM    331  O   GLY A  24      32.520  40.939  18.310  1.00  0.77           O  
ATOM    332  H   GLY A  24      29.046  38.515  18.480  1.00  0.77           H  
ATOM    333 1HA  GLY A  24      29.917  40.599  19.100  1.00  0.77           H  
ATOM    334 2HA  GLY A  24      30.992  39.812  20.235  1.00  0.77           H  
ATOM    335  N   GLY A  25      31.941  39.002  17.308  1.00  0.78           N  
ATOM    336  CA  GLY A  25      33.029  38.978  16.339  1.00  0.78           C  
ATOM    337  C   GLY A  25      32.734  39.681  15.017  1.00  0.78           C  
ATOM    338  O   GLY A  25      31.949  40.628  14.947  1.00  0.78           O  
ATOM    339  H   GLY A  25      31.305  38.207  17.301  1.00  0.78           H  
ATOM    340 1HA  GLY A  25      33.915  39.422  16.793  1.00  0.78           H  
ATOM    341 2HA  GLY A  25      33.281  37.936  16.137  1.00  0.78           H  
ATOM    342  N   SER A  26      33.367  39.193  13.951  1.00  0.78           N  
ATOM    343  CA  SER A  26      33.315  39.811  12.625  1.00  0.78           C  
ATOM    344  C   SER A  26      31.912  39.915  12.020  1.00  0.78           C  
ATOM    345  O   SER A  26      31.623  40.838  11.266  1.00  0.78           O  
ATOM    346  CB  SER A  26      34.143  38.954  11.692  1.00  0.78           C  
ATOM    347  OG  SER A  26      33.497  37.724  11.501  1.00  0.78           O  
ATOM    348  H   SER A  26      33.961  38.380  14.076  1.00  0.78           H  
ATOM    349  HA  SER A  26      33.741  40.812  12.695  1.00  0.78           H  
ATOM    350 1HB  SER A  26      34.291  39.456  10.747  1.00  0.78           H  
ATOM    351 2HB  SER A  26      35.123  38.781  12.131  1.00  0.78           H  
ATOM    352  HG  SER A  26      34.192  37.051  11.333  1.00  0.78           H  
ATOM    353  N   LEU A  27      31.009  39.034  12.412  1.00  0.78           N  
ATOM    354  CA  LEU A  27      29.674  39.061  11.836  1.00  0.78           C  
ATOM    355  C   LEU A  27      28.676  39.882  12.666  1.00  0.78           C  
ATOM    356  O   LEU A  27      27.486  39.936  12.346  1.00  0.78           O  
ATOM    357  CB  LEU A  27      29.157  37.634  11.609  1.00  0.78           C  
ATOM    358  CG  LEU A  27      29.969  36.790  10.607  1.00  0.78           C  
ATOM    359  CD1 LEU A  27      29.345  35.376  10.496  1.00  0.78           C  
ATOM    360  CD2 LEU A  27      30.003  37.516   9.266  1.00  0.78           C  
ATOM    361  H   LEU A  27      31.274  38.310  13.066  1.00  0.78           H  
ATOM    362  HA  LEU A  27      29.755  39.515  10.855  1.00  0.78           H  
ATOM    363 1HB  LEU A  27      29.169  37.116  12.570  1.00  0.78           H  
ATOM    364 2HB  LEU A  27      28.125  37.686  11.256  1.00  0.78           H  
ATOM    365  HG  LEU A  27      30.991  36.671  10.974  1.00  0.78           H  
ATOM    366 1HD1 LEU A  27      29.923  34.765   9.799  1.00  0.78           H  
ATOM    367 2HD1 LEU A  27      29.349  34.902  11.469  1.00  0.78           H  
ATOM    368 3HD1 LEU A  27      28.318  35.453  10.138  1.00  0.78           H  
ATOM    369 1HD2 LEU A  27      30.585  36.932   8.556  1.00  0.78           H  
ATOM    370 2HD2 LEU A  27      29.002  37.640   8.895  1.00  0.78           H  
ATOM    371 3HD2 LEU A  27      30.463  38.498   9.393  1.00  0.78           H  
ATOM    372  N   LYS A  28      29.153  40.565  13.710  1.00  0.76           N  
ATOM    373  CA  LYS A  28      28.269  41.345  14.582  1.00  0.76           C  
ATOM    374  C   LYS A  28      27.475  42.449  13.868  1.00  0.76           C  
ATOM    375  O   LYS A  28      26.408  42.857  14.338  1.00  0.76           O  
ATOM    376  CB  LYS A  28      29.088  41.976  15.712  1.00  0.76           C  
ATOM    377  CG  LYS A  28      30.049  43.107  15.270  1.00  0.76           C  
ATOM    378  CD  LYS A  28      30.849  43.650  16.444  1.00  0.76           C  
ATOM    379  CE  LYS A  28      31.948  44.647  16.011  1.00  0.76           C  
ATOM    380  NZ  LYS A  28      31.413  45.900  15.347  1.00  0.76           N  
ATOM    381  H   LYS A  28      30.148  40.527  13.943  1.00  0.76           H  
ATOM    382  HA  LYS A  28      27.549  40.659  15.015  1.00  0.76           H  
ATOM    383 1HB  LYS A  28      28.418  42.385  16.465  1.00  0.76           H  
ATOM    384 2HB  LYS A  28      29.690  41.202  16.194  1.00  0.76           H  
ATOM    385 1HG  LYS A  28      30.723  42.758  14.489  1.00  0.76           H  
ATOM    386 2HG  LYS A  28      29.465  43.928  14.872  1.00  0.76           H  
ATOM    387 1HD  LYS A  28      30.177  44.143  17.142  1.00  0.76           H  
ATOM    388 2HD  LYS A  28      31.327  42.813  16.953  1.00  0.76           H  
ATOM    389 1HE  LYS A  28      32.501  44.935  16.901  1.00  0.76           H  
ATOM    390 2HE  LYS A  28      32.629  44.146  15.321  1.00  0.76           H  
ATOM    391 1HZ  LYS A  28      32.176  46.503  15.109  1.00  0.76           H  
ATOM    392 2HZ  LYS A  28      30.901  45.682  14.473  1.00  0.76           H  
ATOM    393 3HZ  LYS A  28      30.789  46.382  15.968  1.00  0.76           H  
ATOM    394  N   ASP A  29      27.972  42.907  12.724  1.00  0.73           N  
ATOM    395  CA  ASP A  29      27.334  43.977  11.973  1.00  0.73           C  
ATOM    396  C   ASP A  29      26.494  43.464  10.802  1.00  0.73           C  
ATOM    397  O   ASP A  29      26.025  44.252   9.978  1.00  0.73           O  
ATOM    398  CB  ASP A  29      28.407  44.949  11.496  1.00  0.73           C  
ATOM    399  CG  ASP A  29      29.072  45.649  12.692  1.00  0.73           C  
ATOM    400  OD1 ASP A  29      28.371  46.114  13.552  1.00  0.73           O  
ATOM    401  OD2 ASP A  29      30.280  45.645  12.789  1.00  0.73           O  
ATOM    402  H   ASP A  29      28.836  42.511  12.383  1.00  0.73           H  
ATOM    403  HA  ASP A  29      26.685  44.521  12.648  1.00  0.73           H  
ATOM    404 1HB  ASP A  29      29.165  44.407  10.926  1.00  0.73           H  
ATOM    405 2HB  ASP A  29      27.964  45.697  10.838  1.00  0.73           H  
ATOM    406  N   PHE A  30      26.301  42.145  10.732  1.00  0.70           N  
ATOM    407  CA  PHE A  30      25.549  41.541   9.638  1.00  0.70           C  
ATOM    408  C   PHE A  30      24.178  40.997  10.005  1.00  0.70           C  
ATOM    409  O   PHE A  30      24.035  39.953  10.641  1.00  0.70           O  
ATOM    410  CB  PHE A  30      26.393  40.441   9.026  1.00  0.70           C  
ATOM    411  CG  PHE A  30      27.558  40.998   8.362  1.00  0.70           C  
ATOM    412  CD1 PHE A  30      28.630  41.423   9.092  1.00  0.70           C  
ATOM    413  CD2 PHE A  30      27.592  41.109   6.996  1.00  0.70           C  
ATOM    414  CE1 PHE A  30      29.702  41.975   8.486  1.00  0.70           C  
ATOM    415  CE2 PHE A  30      28.679  41.657   6.371  1.00  0.70           C  
ATOM    416  CZ  PHE A  30      29.726  42.098   7.118  1.00  0.70           C  
ATOM    417  H   PHE A  30      26.703  41.528  11.438  1.00  0.70           H  
ATOM    418  HA  PHE A  30      25.402  42.306   8.875  1.00  0.70           H  
ATOM    419 1HB  PHE A  30      26.723  39.738   9.795  1.00  0.70           H  
ATOM    420 2HB  PHE A  30      25.807  39.903   8.296  1.00  0.70           H  
ATOM    421  HD1 PHE A  30      28.604  41.336  10.169  1.00  0.70           H  
ATOM    422  HD2 PHE A  30      26.735  40.764   6.411  1.00  0.70           H  
ATOM    423  HE1 PHE A  30      30.537  42.322   9.090  1.00  0.70           H  
ATOM    424  HE2 PHE A  30      28.705  41.752   5.287  1.00  0.70           H  
ATOM    425  HZ  PHE A  30      30.580  42.543   6.625  1.00  0.70           H  
ATOM    426  N   SER A  31      23.145  41.705   9.582  1.00  0.67           N  
ATOM    427  CA  SER A  31      21.790  41.275   9.880  1.00  0.67           C  
ATOM    428  C   SER A  31      21.581  39.872   9.335  1.00  0.67           C  
ATOM    429  O   SER A  31      22.071  39.578   8.243  1.00  0.67           O  
ATOM    430  CB  SER A  31      20.771  42.193   9.226  1.00  0.67           C  
ATOM    431  OG  SER A  31      19.461  41.636   9.284  1.00  0.67           O  
ATOM    432  H   SER A  31      23.311  42.561   9.065  1.00  0.67           H  
ATOM    433  HA  SER A  31      21.658  41.320  10.953  1.00  0.67           H  
ATOM    434 1HB  SER A  31      20.777  43.162   9.729  1.00  0.67           H  
ATOM    435 2HB  SER A  31      21.051  42.360   8.186  1.00  0.67           H  
ATOM    436  HG  SER A  31      19.173  41.726  10.214  1.00  0.67           H  
ATOM    437  N   PRO A  32      20.808  39.009  10.014  1.00  0.64           N  
ATOM    438  CA  PRO A  32      20.409  37.698   9.552  1.00  0.64           C  
ATOM    439  C   PRO A  32      19.833  37.758   8.137  1.00  0.64           C  
ATOM    440  O   PRO A  32      19.938  36.787   7.377  1.00  0.64           O  
ATOM    441  CB  PRO A  32      19.320  37.330  10.563  1.00  0.64           C  
ATOM    442  CG  PRO A  32      19.713  38.016  11.811  1.00  0.64           C  
ATOM    443  CD  PRO A  32      20.300  39.334  11.368  1.00  0.64           C  
ATOM    444  HA  PRO A  32      21.264  37.010   9.609  1.00  0.64           H  
ATOM    445 1HB  PRO A  32      18.361  37.710  10.219  1.00  0.64           H  
ATOM    446 2HB  PRO A  32      19.233  36.231  10.670  1.00  0.64           H  
ATOM    447 1HG  PRO A  32      18.821  38.172  12.444  1.00  0.64           H  
ATOM    448 2HG  PRO A  32      20.378  37.378  12.368  1.00  0.64           H  
ATOM    449 1HD  PRO A  32      19.504  40.095  11.339  1.00  0.64           H  
ATOM    450 2HD  PRO A  32      21.108  39.591  12.051  1.00  0.64           H  
ATOM    451  N   THR A  33      19.227  38.895   7.764  1.00  0.61           N  
ATOM    452  CA  THR A  33      18.640  39.019   6.443  1.00  0.61           C  
ATOM    453  C   THR A  33      19.697  39.116   5.347  1.00  0.61           C  
ATOM    454  O   THR A  33      19.474  38.669   4.220  1.00  0.61           O  
ATOM    455  CB  THR A  33      17.785  40.280   6.386  1.00  0.61           C  
ATOM    456  OG1 THR A  33      18.604  41.427   6.655  1.00  0.61           O  
ATOM    457  CG2 THR A  33      16.695  40.235   7.392  1.00  0.61           C  
ATOM    458  H   THR A  33      19.180  39.703   8.391  1.00  0.61           H  
ATOM    459  HA  THR A  33      18.024  38.143   6.247  1.00  0.61           H  
ATOM    460  HB  THR A  33      17.369  40.371   5.400  1.00  0.61           H  
ATOM    461  HG1 THR A  33      18.830  41.456   7.603  1.00  0.61           H  
ATOM    462 1HG2 THR A  33      16.144  41.148   7.301  1.00  0.61           H  
ATOM    463 2HG2 THR A  33      16.047  39.407   7.203  1.00  0.61           H  
ATOM    464 3HG2 THR A  33      17.114  40.153   8.401  1.00  0.61           H  
ATOM    465  N   ASP A  34      20.859  39.671   5.698  1.00  0.59           N  
ATOM    466  CA  ASP A  34      21.974  39.877   4.786  1.00  0.59           C  
ATOM    467  C   ASP A  34      22.724  38.587   4.643  1.00  0.59           C  
ATOM    468  O   ASP A  34      23.089  38.185   3.538  1.00  0.59           O  
ATOM    469  CB  ASP A  34      22.925  40.971   5.282  1.00  0.59           C  
ATOM    470  CG  ASP A  34      24.071  41.263   4.308  1.00  0.59           C  
ATOM    471  OD1 ASP A  34      23.898  41.185   3.105  1.00  0.59           O  
ATOM    472  OD2 ASP A  34      25.168  41.521   4.757  1.00  0.59           O  
ATOM    473  H   ASP A  34      20.990  39.951   6.662  1.00  0.59           H  
ATOM    474  HA  ASP A  34      21.584  40.166   3.811  1.00  0.59           H  
ATOM    475 1HB  ASP A  34      22.361  41.887   5.450  1.00  0.59           H  
ATOM    476 2HB  ASP A  34      23.350  40.670   6.244  1.00  0.59           H  
ATOM    477  N   LEU A  35      22.976  37.927   5.771  1.00  0.58           N  
ATOM    478  CA  LEU A  35      23.726  36.689   5.694  1.00  0.58           C  
ATOM    479  C   LEU A  35      22.900  35.710   4.855  1.00  0.58           C  
ATOM    480  O   LEU A  35      23.416  35.041   3.957  1.00  0.58           O  
ATOM    481  CB  LEU A  35      23.979  36.142   7.101  1.00  0.58           C  
ATOM    482  CG  LEU A  35      24.906  36.967   7.990  1.00  0.58           C  
ATOM    483  CD1 LEU A  35      24.921  36.358   9.413  1.00  0.58           C  
ATOM    484  CD2 LEU A  35      26.314  37.006   7.371  1.00  0.58           C  
ATOM    485  H   LEU A  35      22.651  38.306   6.664  1.00  0.58           H  
ATOM    486  HA  LEU A  35      24.676  36.875   5.193  1.00  0.58           H  
ATOM    487 1HB  LEU A  35      23.020  36.039   7.617  1.00  0.58           H  
ATOM    488 2HB  LEU A  35      24.428  35.167   7.009  1.00  0.58           H  
ATOM    489  HG  LEU A  35      24.511  37.983   8.070  1.00  0.58           H  
ATOM    490 1HD1 LEU A  35      25.564  36.961  10.059  1.00  0.58           H  
ATOM    491 2HD1 LEU A  35      23.904  36.355   9.818  1.00  0.58           H  
ATOM    492 3HD1 LEU A  35      25.298  35.336   9.376  1.00  0.58           H  
ATOM    493 1HD2 LEU A  35      26.958  37.603   7.999  1.00  0.58           H  
ATOM    494 2HD2 LEU A  35      26.714  35.994   7.296  1.00  0.58           H  
ATOM    495 3HD2 LEU A  35      26.264  37.452   6.376  1.00  0.58           H  
ATOM    496  N   GLY A  36      21.579  35.726   5.075  1.00  0.57           N  
ATOM    497  CA  GLY A  36      20.644  34.912   4.321  1.00  0.57           C  
ATOM    498  C   GLY A  36      20.723  35.241   2.833  1.00  0.57           C  
ATOM    499  O   GLY A  36      20.895  34.345   2.005  1.00  0.57           O  
ATOM    500  H   GLY A  36      21.194  36.299   5.824  1.00  0.57           H  
ATOM    501 1HA  GLY A  36      20.871  33.859   4.480  1.00  0.57           H  
ATOM    502 2HA  GLY A  36      19.634  35.093   4.691  1.00  0.57           H  
ATOM    503  N   ALA A  37      20.599  36.530   2.486  1.00  0.56           N  
ATOM    504  CA  ALA A  37      20.640  36.967   1.093  1.00  0.56           C  
ATOM    505  C   ALA A  37      21.930  36.595   0.376  1.00  0.56           C  
ATOM    506  O   ALA A  37      21.906  36.166  -0.783  1.00  0.56           O  
ATOM    507  CB  ALA A  37      20.517  38.468   1.042  1.00  0.56           C  
ATOM    508  H   ALA A  37      20.442  37.240   3.201  1.00  0.56           H  
ATOM    509  HA  ALA A  37      19.802  36.507   0.570  1.00  0.56           H  
ATOM    510 1HB  ALA A  37      20.526  38.794   0.019  1.00  0.56           H  
ATOM    511 2HB  ALA A  37      19.597  38.762   1.522  1.00  0.56           H  
ATOM    512 3HB  ALA A  37      21.358  38.916   1.569  1.00  0.56           H  
ATOM    513  N   LYS A  38      23.068  36.708   1.062  1.00  0.56           N  
ATOM    514  CA  LYS A  38      24.336  36.381   0.427  1.00  0.56           C  
ATOM    515  C   LYS A  38      24.374  34.908   0.089  1.00  0.56           C  
ATOM    516  O   LYS A  38      24.790  34.516  -1.008  1.00  0.56           O  
ATOM    517  CB  LYS A  38      25.509  36.787   1.325  1.00  0.56           C  
ATOM    518  CG  LYS A  38      25.748  38.316   1.381  1.00  0.56           C  
ATOM    519  CD  LYS A  38      26.978  38.699   2.222  1.00  0.56           C  
ATOM    520  CE  LYS A  38      27.407  40.162   1.924  1.00  0.56           C  
ATOM    521  NZ  LYS A  38      26.468  41.206   2.470  1.00  0.56           N  
ATOM    522  H   LYS A  38      23.055  37.067   2.020  1.00  0.56           H  
ATOM    523  HA  LYS A  38      24.410  36.939  -0.506  1.00  0.56           H  
ATOM    524 1HB  LYS A  38      25.315  36.440   2.345  1.00  0.56           H  
ATOM    525 2HB  LYS A  38      26.420  36.319   0.983  1.00  0.56           H  
ATOM    526 1HG  LYS A  38      25.881  38.697   0.371  1.00  0.56           H  
ATOM    527 2HG  LYS A  38      24.869  38.804   1.815  1.00  0.56           H  
ATOM    528 1HD  LYS A  38      26.722  38.619   3.284  1.00  0.56           H  
ATOM    529 2HD  LYS A  38      27.804  38.023   2.006  1.00  0.56           H  
ATOM    530 1HE  LYS A  38      28.401  40.336   2.335  1.00  0.56           H  
ATOM    531 2HE  LYS A  38      27.447  40.276   0.842  1.00  0.56           H  
ATOM    532 1HZ  LYS A  38      26.790  42.117   2.225  1.00  0.56           H  
ATOM    533 2HZ  LYS A  38      25.502  41.103   2.136  1.00  0.56           H  
ATOM    534 3HZ  LYS A  38      26.393  41.169   3.485  1.00  0.56           H  
ATOM    535  N   VAL A  39      23.873  34.095   1.003  1.00  0.56           N  
ATOM    536  CA  VAL A  39      23.800  32.675   0.777  1.00  0.56           C  
ATOM    537  C   VAL A  39      22.847  32.326  -0.362  1.00  0.56           C  
ATOM    538  O   VAL A  39      23.226  31.585  -1.263  1.00  0.56           O  
ATOM    539  CB  VAL A  39      23.391  32.002   2.071  1.00  0.56           C  
ATOM    540  CG1 VAL A  39      23.082  30.658   1.844  1.00  0.56           C  
ATOM    541  CG2 VAL A  39      24.524  32.062   3.051  1.00  0.56           C  
ATOM    542  H   VAL A  39      23.548  34.471   1.898  1.00  0.56           H  
ATOM    543  HA  VAL A  39      24.792  32.320   0.511  1.00  0.56           H  
ATOM    544  HB  VAL A  39      22.511  32.498   2.470  1.00  0.56           H  
ATOM    545 1HG1 VAL A  39      22.791  30.264   2.763  1.00  0.56           H  
ATOM    546 2HG1 VAL A  39      22.278  30.617   1.141  1.00  0.56           H  
ATOM    547 3HG1 VAL A  39      23.915  30.131   1.468  1.00  0.56           H  
ATOM    548 1HG2 VAL A  39      24.223  31.581   3.970  1.00  0.56           H  
ATOM    549 2HG2 VAL A  39      25.396  31.549   2.641  1.00  0.56           H  
ATOM    550 3HG2 VAL A  39      24.774  33.100   3.247  1.00  0.56           H  
ATOM    551  N   VAL A  40      21.644  32.898  -0.376  1.00  0.56           N  
ATOM    552  CA  VAL A  40      20.674  32.611  -1.437  1.00  0.56           C  
ATOM    553  C   VAL A  40      21.187  32.964  -2.817  1.00  0.56           C  
ATOM    554  O   VAL A  40      21.043  32.181  -3.763  1.00  0.56           O  
ATOM    555  CB  VAL A  40      19.347  33.330  -1.151  1.00  0.56           C  
ATOM    556  CG1 VAL A  40      18.410  33.284  -2.353  1.00  0.56           C  
ATOM    557  CG2 VAL A  40      18.701  32.638  -0.019  1.00  0.56           C  
ATOM    558  H   VAL A  40      21.389  33.528   0.387  1.00  0.56           H  
ATOM    559  HA  VAL A  40      20.474  31.538  -1.416  1.00  0.56           H  
ATOM    560  HB  VAL A  40      19.546  34.370  -0.892  1.00  0.56           H  
ATOM    561 1HG1 VAL A  40      17.476  33.792  -2.109  1.00  0.56           H  
ATOM    562 2HG1 VAL A  40      18.882  33.790  -3.201  1.00  0.56           H  
ATOM    563 3HG1 VAL A  40      18.210  32.274  -2.617  1.00  0.56           H  
ATOM    564 1HG2 VAL A  40      17.764  33.136   0.222  1.00  0.56           H  
ATOM    565 2HG2 VAL A  40      18.509  31.605  -0.282  1.00  0.56           H  
ATOM    566 3HG2 VAL A  40      19.381  32.674   0.820  1.00  0.56           H  
ATOM    567  N   SER A  41      21.824  34.123  -2.939  1.00  0.56           N  
ATOM    568  CA  SER A  41      22.371  34.527  -4.221  1.00  0.56           C  
ATOM    569  C   SER A  41      23.382  33.489  -4.695  1.00  0.56           C  
ATOM    570  O   SER A  41      23.373  33.078  -5.867  1.00  0.56           O  
ATOM    571  CB  SER A  41      23.030  35.883  -4.090  1.00  0.56           C  
ATOM    572  OG  SER A  41      23.556  36.319  -5.320  1.00  0.56           O  
ATOM    573  H   SER A  41      21.919  34.745  -2.134  1.00  0.56           H  
ATOM    574  HA  SER A  41      21.563  34.581  -4.949  1.00  0.56           H  
ATOM    575 1HB  SER A  41      22.304  36.602  -3.729  1.00  0.56           H  
ATOM    576 2HB  SER A  41      23.826  35.827  -3.343  1.00  0.56           H  
ATOM    577  HG  SER A  41      22.812  36.336  -5.931  1.00  0.56           H  
ATOM    578  N   GLU A  42      24.263  33.059  -3.787  1.00  0.57           N  
ATOM    579  CA  GLU A  42      25.274  32.081  -4.135  1.00  0.57           C  
ATOM    580  C   GLU A  42      24.676  30.698  -4.445  1.00  0.57           C  
ATOM    581  O   GLU A  42      25.112  30.038  -5.392  1.00  0.57           O  
ATOM    582  CB  GLU A  42      26.298  31.976  -3.025  1.00  0.57           C  
ATOM    583  CG  GLU A  42      27.459  31.037  -3.347  1.00  0.57           C  
ATOM    584  CD  GLU A  42      28.357  31.553  -4.453  1.00  0.57           C  
ATOM    585  OE1 GLU A  42      28.308  32.723  -4.737  1.00  0.57           O  
ATOM    586  OE2 GLU A  42      29.106  30.770  -5.000  1.00  0.57           O  
ATOM    587  H   GLU A  42      24.246  33.434  -2.834  1.00  0.57           H  
ATOM    588  HA  GLU A  42      25.786  32.434  -5.028  1.00  0.57           H  
ATOM    589 1HB  GLU A  42      26.725  32.963  -2.848  1.00  0.57           H  
ATOM    590 2HB  GLU A  42      25.807  31.695  -2.115  1.00  0.57           H  
ATOM    591 1HG  GLU A  42      28.040  30.865  -2.473  1.00  0.57           H  
ATOM    592 2HG  GLU A  42      27.036  30.081  -3.649  1.00  0.57           H  
ATOM    593  N   VAL A  43      23.643  30.271  -3.702  1.00  0.58           N  
ATOM    594  CA  VAL A  43      23.039  28.959  -3.951  1.00  0.58           C  
ATOM    595  C   VAL A  43      22.498  28.900  -5.368  1.00  0.58           C  
ATOM    596  O   VAL A  43      22.745  27.931  -6.105  1.00  0.58           O  
ATOM    597  CB  VAL A  43      21.835  28.696  -3.010  1.00  0.58           C  
ATOM    598  CG1 VAL A  43      21.114  27.493  -3.420  1.00  0.58           C  
ATOM    599  CG2 VAL A  43      22.270  28.470  -1.616  1.00  0.58           C  
ATOM    600  H   VAL A  43      23.313  30.845  -2.929  1.00  0.58           H  
ATOM    601  HA  VAL A  43      23.796  28.187  -3.812  1.00  0.58           H  
ATOM    602  HB  VAL A  43      21.151  29.546  -3.066  1.00  0.58           H  
ATOM    603 1HG1 VAL A  43      20.266  27.346  -2.751  1.00  0.58           H  
ATOM    604 2HG1 VAL A  43      20.766  27.616  -4.443  1.00  0.58           H  
ATOM    605 3HG1 VAL A  43      21.776  26.640  -3.349  1.00  0.58           H  
ATOM    606 1HG2 VAL A  43      21.401  28.276  -1.020  1.00  0.58           H  
ATOM    607 2HG2 VAL A  43      22.930  27.619  -1.578  1.00  0.58           H  
ATOM    608 3HG2 VAL A  43      22.770  29.323  -1.248  1.00  0.58           H  
ATOM    609  N   LEU A  44      21.766  29.948  -5.744  1.00  0.60           N  
ATOM    610  CA  LEU A  44      21.197  30.041  -7.070  1.00  0.60           C  
ATOM    611  C   LEU A  44      22.250  30.174  -8.151  1.00  0.60           C  
ATOM    612  O   LEU A  44      22.140  29.552  -9.216  1.00  0.60           O  
ATOM    613  CB  LEU A  44      20.220  31.210  -7.108  1.00  0.60           C  
ATOM    614  CG  LEU A  44      18.978  30.950  -6.322  1.00  0.60           C  
ATOM    615  CD1 LEU A  44      18.153  32.185  -6.282  1.00  0.60           C  
ATOM    616  CD2 LEU A  44      18.221  29.770  -6.986  1.00  0.60           C  
ATOM    617  H   LEU A  44      21.602  30.710  -5.078  1.00  0.60           H  
ATOM    618  HA  LEU A  44      20.637  29.128  -7.260  1.00  0.60           H  
ATOM    619 1HB  LEU A  44      20.712  32.090  -6.683  1.00  0.60           H  
ATOM    620 2HB  LEU A  44      19.948  31.420  -8.137  1.00  0.60           H  
ATOM    621  HG  LEU A  44      19.242  30.686  -5.295  1.00  0.60           H  
ATOM    622 1HD1 LEU A  44      17.278  31.969  -5.713  1.00  0.60           H  
ATOM    623 2HD1 LEU A  44      18.717  32.994  -5.807  1.00  0.60           H  
ATOM    624 3HD1 LEU A  44      17.882  32.474  -7.291  1.00  0.60           H  
ATOM    625 1HD2 LEU A  44      17.323  29.539  -6.450  1.00  0.60           H  
ATOM    626 2HD2 LEU A  44      17.963  30.041  -8.010  1.00  0.60           H  
ATOM    627 3HD2 LEU A  44      18.862  28.895  -6.994  1.00  0.60           H  
ATOM    628  N   SER A  45      23.315  30.931  -7.876  1.00  0.62           N  
ATOM    629  CA  SER A  45      24.343  31.087  -8.880  1.00  0.62           C  
ATOM    630  C   SER A  45      25.015  29.743  -9.153  1.00  0.62           C  
ATOM    631  O   SER A  45      25.150  29.332 -10.305  1.00  0.62           O  
ATOM    632  CB  SER A  45      25.364  32.106  -8.407  1.00  0.62           C  
ATOM    633  OG  SER A  45      24.773  33.377  -8.275  1.00  0.62           O  
ATOM    634  H   SER A  45      23.389  31.446  -6.997  1.00  0.62           H  
ATOM    635  HA  SER A  45      23.880  31.442  -9.801  1.00  0.62           H  
ATOM    636 1HB  SER A  45      25.776  31.791  -7.446  1.00  0.62           H  
ATOM    637 2HB  SER A  45      26.185  32.152  -9.116  1.00  0.62           H  
ATOM    638  HG  SER A  45      24.179  33.313  -7.485  1.00  0.62           H  
ATOM    639  N   ARG A  46      25.340  28.999  -8.092  1.00  0.64           N  
ATOM    640  CA  ARG A  46      26.006  27.705  -8.239  1.00  0.64           C  
ATOM    641  C   ARG A  46      25.123  26.681  -8.942  1.00  0.64           C  
ATOM    642  O   ARG A  46      25.612  25.828  -9.685  1.00  0.64           O  
ATOM    643  CB  ARG A  46      26.430  27.149  -6.891  1.00  0.64           C  
ATOM    644  CG  ARG A  46      27.569  27.880  -6.216  1.00  0.64           C  
ATOM    645  CD  ARG A  46      27.942  27.265  -4.909  1.00  0.64           C  
ATOM    646  NE  ARG A  46      29.023  27.991  -4.284  1.00  0.64           N  
ATOM    647  CZ  ARG A  46      29.831  27.508  -3.323  1.00  0.64           C  
ATOM    648  NH1 ARG A  46      29.686  26.266  -2.895  1.00  0.64           N  
ATOM    649  NH2 ARG A  46      30.780  28.289  -2.832  1.00  0.64           N  
ATOM    650  H   ARG A  46      25.176  29.367  -7.154  1.00  0.64           H  
ATOM    651  HA  ARG A  46      26.902  27.854  -8.840  1.00  0.64           H  
ATOM    652 1HB  ARG A  46      25.575  27.189  -6.208  1.00  0.64           H  
ATOM    653 2HB  ARG A  46      26.715  26.105  -6.999  1.00  0.64           H  
ATOM    654 1HG  ARG A  46      28.445  27.863  -6.862  1.00  0.64           H  
ATOM    655 2HG  ARG A  46      27.283  28.917  -6.035  1.00  0.64           H  
ATOM    656 1HD  ARG A  46      27.080  27.293  -4.236  1.00  0.64           H  
ATOM    657 2HD  ARG A  46      28.259  26.236  -5.057  1.00  0.64           H  
ATOM    658  HE  ARG A  46      29.164  28.967  -4.581  1.00  0.64           H  
ATOM    659 1HH1 ARG A  46      28.961  25.679  -3.280  1.00  0.64           H  
ATOM    660 2HH1 ARG A  46      30.332  25.872  -2.196  1.00  0.64           H  
ATOM    661 1HH2 ARG A  46      30.886  29.236  -3.180  1.00  0.64           H  
ATOM    662 2HH2 ARG A  46      31.407  27.956  -2.114  1.00  0.64           H  
ATOM    663  N   ALA A  47      23.814  26.773  -8.715  1.00  0.65           N  
ATOM    664  CA  ALA A  47      22.848  25.873  -9.322  1.00  0.65           C  
ATOM    665  C   ALA A  47      22.516  26.234 -10.753  1.00  0.65           C  
ATOM    666  O   ALA A  47      21.807  25.491 -11.416  1.00  0.65           O  
ATOM    667  CB  ALA A  47      21.547  25.913  -8.559  1.00  0.65           C  
ATOM    668  H   ALA A  47      23.471  27.476  -8.060  1.00  0.65           H  
ATOM    669  HA  ALA A  47      23.265  24.867  -9.301  1.00  0.65           H  
ATOM    670 1HB  ALA A  47      20.851  25.218  -9.011  1.00  0.65           H  
ATOM    671 2HB  ALA A  47      21.714  25.638  -7.538  1.00  0.65           H  
ATOM    672 3HB  ALA A  47      21.140  26.924  -8.599  1.00  0.65           H  
ATOM    673  N   ASN A  48      22.959  27.393 -11.224  1.00  0.66           N  
ATOM    674  CA  ASN A  48      22.542  27.884 -12.526  1.00  0.66           C  
ATOM    675  C   ASN A  48      21.012  27.978 -12.595  1.00  0.66           C  
ATOM    676  O   ASN A  48      20.414  27.667 -13.626  1.00  0.66           O  
ATOM    677  CB  ASN A  48      23.061  26.994 -13.649  1.00  0.66           C  
ATOM    678  CG  ASN A  48      24.562  26.953 -13.717  1.00  0.66           C  
ATOM    679  OD1 ASN A  48      25.241  27.985 -13.652  1.00  0.66           O  
ATOM    680  ND2 ASN A  48      25.096  25.763 -13.852  1.00  0.66           N  
ATOM    681  H   ASN A  48      23.598  27.972 -10.680  1.00  0.66           H  
ATOM    682  HA  ASN A  48      22.941  28.892 -12.656  1.00  0.66           H  
ATOM    683 1HB  ASN A  48      22.687  25.983 -13.564  1.00  0.66           H  
ATOM    684 2HB  ASN A  48      22.691  27.384 -14.596  1.00  0.66           H  
ATOM    685 1HD2 ASN A  48      26.091  25.665 -13.902  1.00  0.66           H  
ATOM    686 2HD2 ASN A  48      24.510  24.955 -13.903  1.00  0.66           H  
ATOM    687  N   VAL A  49      20.381  28.424 -11.498  1.00  0.65           N  
ATOM    688  CA  VAL A  49      18.925  28.570 -11.446  1.00  0.65           C  
ATOM    689  C   VAL A  49      18.532  30.018 -11.225  1.00  0.65           C  
ATOM    690  O   VAL A  49      19.019  30.675 -10.311  1.00  0.65           O  
ATOM    691  CB  VAL A  49      18.318  27.661 -10.340  1.00  0.65           C  
ATOM    692  CG1 VAL A  49      16.821  27.858 -10.202  1.00  0.65           C  
ATOM    693  CG2 VAL A  49      18.563  26.227 -10.716  1.00  0.65           C  
ATOM    694  H   VAL A  49      20.940  28.685 -10.680  1.00  0.65           H  
ATOM    695  HA  VAL A  49      18.512  28.246 -12.400  1.00  0.65           H  
ATOM    696  HB  VAL A  49      18.788  27.891  -9.386  1.00  0.65           H  
ATOM    697 1HG1 VAL A  49      16.446  27.194  -9.430  1.00  0.65           H  
ATOM    698 2HG1 VAL A  49      16.606  28.892  -9.928  1.00  0.65           H  
ATOM    699 3HG1 VAL A  49      16.336  27.623 -11.149  1.00  0.65           H  
ATOM    700 1HG2 VAL A  49      18.159  25.580  -9.971  1.00  0.65           H  
ATOM    701 2HG2 VAL A  49      18.085  26.017 -11.669  1.00  0.65           H  
ATOM    702 3HG2 VAL A  49      19.599  26.052 -10.807  1.00  0.65           H  
ATOM    703  N   SER A  50      17.698  30.533 -12.112  1.00  0.64           N  
ATOM    704  CA  SER A  50      17.241  31.910 -12.014  1.00  0.64           C  
ATOM    705  C   SER A  50      16.384  32.150 -10.794  1.00  0.64           C  
ATOM    706  O   SER A  50      15.577  31.307 -10.417  1.00  0.64           O  
ATOM    707  CB  SER A  50      16.460  32.338 -13.236  1.00  0.64           C  
ATOM    708  OG  SER A  50      15.910  33.620 -13.029  1.00  0.64           O  
ATOM    709  H   SER A  50      17.357  29.943 -12.859  1.00  0.64           H  
ATOM    710  HA  SER A  50      18.122  32.550 -11.935  1.00  0.64           H  
ATOM    711 1HB  SER A  50      17.118  32.355 -14.103  1.00  0.64           H  
ATOM    712 2HB  SER A  50      15.663  31.621 -13.436  1.00  0.64           H  
ATOM    713  HG  SER A  50      15.558  33.906 -13.886  1.00  0.64           H  
ATOM    714  N   GLY A  51      16.490  33.342 -10.227  1.00  0.63           N  
ATOM    715  CA  GLY A  51      15.652  33.748  -9.105  1.00  0.63           C  
ATOM    716  C   GLY A  51      14.160  33.768  -9.462  1.00  0.63           C  
ATOM    717  O   GLY A  51      13.304  33.771  -8.577  1.00  0.63           O  
ATOM    718  H   GLY A  51      17.176  33.989 -10.590  1.00  0.63           H  
ATOM    719 1HA  GLY A  51      15.817  33.074  -8.266  1.00  0.63           H  
ATOM    720 2HA  GLY A  51      15.961  34.736  -8.789  1.00  0.63           H  
ATOM    721  N   ASP A  52      13.849  33.785 -10.766  1.00  0.61           N  
ATOM    722  CA  ASP A  52      12.470  33.768 -11.241  1.00  0.61           C  
ATOM    723  C   ASP A  52      11.912  32.344 -11.264  1.00  0.61           C  
ATOM    724  O   ASP A  52      10.705  32.147 -11.403  1.00  0.61           O  
ATOM    725  CB  ASP A  52      12.392  34.339 -12.662  1.00  0.61           C  
ATOM    726  CG  ASP A  52      12.693  35.837 -12.759  1.00  0.61           C  
ATOM    727  OD1 ASP A  52      12.509  36.540 -11.796  1.00  0.61           O  
ATOM    728  OD2 ASP A  52      13.116  36.258 -13.808  1.00  0.61           O  
ATOM    729  H   ASP A  52      14.600  33.790 -11.455  1.00  0.61           H  
ATOM    730  HA  ASP A  52      11.858  34.370 -10.571  1.00  0.61           H  
ATOM    731 1HB  ASP A  52      13.093  33.800 -13.297  1.00  0.61           H  
ATOM    732 2HB  ASP A  52      11.394  34.161 -13.062  1.00  0.61           H  
ATOM    733  N   ALA A  53      12.800  31.348 -11.177  1.00  0.59           N  
ATOM    734  CA  ALA A  53      12.406  29.949 -11.227  1.00  0.59           C  
ATOM    735  C   ALA A  53      12.022  29.425  -9.856  1.00  0.59           C  
ATOM    736  O   ALA A  53      11.437  28.349  -9.749  1.00  0.59           O  
ATOM    737  CB  ALA A  53      13.536  29.100 -11.790  1.00  0.59           C  
ATOM    738  H   ALA A  53      13.785  31.547 -11.034  1.00  0.59           H  
ATOM    739  HA  ALA A  53      11.536  29.866 -11.878  1.00  0.59           H  
ATOM    740 1HB  ALA A  53      13.225  28.059 -11.846  1.00  0.59           H  
ATOM    741 2HB  ALA A  53      13.800  29.456 -12.784  1.00  0.59           H  
ATOM    742 3HB  ALA A  53      14.394  29.186 -11.137  1.00  0.59           H  
ATOM    743  N   VAL A  54      12.353  30.171  -8.805  1.00  0.58           N  
ATOM    744  CA  VAL A  54      12.121  29.676  -7.456  1.00  0.58           C  
ATOM    745  C   VAL A  54      10.661  29.916  -7.060  1.00  0.58           C  
ATOM    746  O   VAL A  54      10.161  31.050  -7.082  1.00  0.58           O  
ATOM    747  CB  VAL A  54      13.097  30.353  -6.470  1.00  0.58           C  
ATOM    748  CG1 VAL A  54      12.838  29.862  -5.052  1.00  0.58           C  
ATOM    749  CG2 VAL A  54      14.532  30.092  -6.885  1.00  0.58           C  
ATOM    750  H   VAL A  54      12.795  31.069  -8.950  1.00  0.58           H  
ATOM    751  HA  VAL A  54      12.311  28.612  -7.433  1.00  0.58           H  
ATOM    752  HB  VAL A  54      12.915  31.420  -6.484  1.00  0.58           H  
ATOM    753 1HG1 VAL A  54      13.517  30.364  -4.377  1.00  0.58           H  
ATOM    754 2HG1 VAL A  54      11.818  30.080  -4.770  1.00  0.58           H  
ATOM    755 3HG1 VAL A  54      13.005  28.787  -5.002  1.00  0.58           H  
ATOM    756 1HG2 VAL A  54      15.196  30.598  -6.189  1.00  0.58           H  
ATOM    757 2HG2 VAL A  54      14.735  29.028  -6.869  1.00  0.58           H  
ATOM    758 3HG2 VAL A  54      14.702  30.479  -7.895  1.00  0.58           H  
ATOM    759  N   GLY A  55       9.963  28.821  -6.726  1.00  0.56           N  
ATOM    760  CA  GLY A  55       8.553  28.864  -6.363  1.00  0.56           C  
ATOM    761  C   GLY A  55       8.351  29.159  -4.887  1.00  0.56           C  
ATOM    762  O   GLY A  55       7.298  29.640  -4.486  1.00  0.56           O  
ATOM    763  H   GLY A  55      10.431  27.920  -6.703  1.00  0.56           H  
ATOM    764 1HA  GLY A  55       8.053  29.629  -6.958  1.00  0.56           H  
ATOM    765 2HA  GLY A  55       8.088  27.915  -6.615  1.00  0.56           H  
ATOM    766  N   HIS A  56       9.362  28.882  -4.074  1.00  0.55           N  
ATOM    767  CA  HIS A  56       9.254  29.183  -2.641  1.00  0.55           C  
ATOM    768  C   HIS A  56      10.595  29.264  -1.924  1.00  0.55           C  
ATOM    769  O   HIS A  56      11.498  28.467  -2.200  1.00  0.55           O  
ATOM    770  CB  HIS A  56       8.378  28.149  -1.938  1.00  0.55           C  
ATOM    771  CG  HIS A  56       8.094  28.435  -0.497  1.00  0.55           C  
ATOM    772  ND1 HIS A  56       7.204  29.398  -0.095  1.00  0.55           N  
ATOM    773  CD2 HIS A  56       8.573  27.871   0.635  1.00  0.55           C  
ATOM    774  CE1 HIS A  56       7.148  29.425   1.221  1.00  0.55           C  
ATOM    775  NE2 HIS A  56       7.965  28.507   1.688  1.00  0.55           N  
ATOM    776  H   HIS A  56      10.179  28.416  -4.466  1.00  0.55           H  
ATOM    777  HA  HIS A  56       8.771  30.153  -2.520  1.00  0.55           H  
ATOM    778 1HB  HIS A  56       7.422  28.064  -2.453  1.00  0.55           H  
ATOM    779 2HB  HIS A  56       8.862  27.175  -1.997  1.00  0.55           H  
ATOM    780  HD1 HIS A  56       6.666  29.983  -0.701  1.00  0.55           H  
ATOM    781  HD2 HIS A  56       9.292  27.069   0.819  1.00  0.55           H  
ATOM    782  HE1 HIS A  56       6.497  30.133   1.735  1.00  0.55           H  
ATOM    783  N   VAL A  57      10.710  30.219  -0.998  1.00  0.54           N  
ATOM    784  CA  VAL A  57      11.902  30.309  -0.153  1.00  0.54           C  
ATOM    785  C   VAL A  57      11.553  30.220   1.334  1.00  0.54           C  
ATOM    786  O   VAL A  57      10.796  31.047   1.852  1.00  0.54           O  
ATOM    787  CB  VAL A  57      12.659  31.626  -0.396  1.00  0.54           C  
ATOM    788  CG1 VAL A  57      13.865  31.695   0.522  1.00  0.54           C  
ATOM    789  CG2 VAL A  57      13.105  31.717  -1.839  1.00  0.54           C  
ATOM    790  H   VAL A  57       9.930  30.871  -0.866  1.00  0.54           H  
ATOM    791  HA  VAL A  57      12.565  29.480  -0.397  1.00  0.54           H  
ATOM    792  HB  VAL A  57      12.005  32.468  -0.158  1.00  0.54           H  
ATOM    793 1HG1 VAL A  57      14.390  32.628   0.356  1.00  0.54           H  
ATOM    794 2HG1 VAL A  57      13.529  31.644   1.553  1.00  0.54           H  
ATOM    795 3HG1 VAL A  57      14.534  30.860   0.319  1.00  0.54           H  
ATOM    796 1HG2 VAL A  57      13.642  32.648  -1.994  1.00  0.54           H  
ATOM    797 2HG2 VAL A  57      13.753  30.886  -2.062  1.00  0.54           H  
ATOM    798 3HG2 VAL A  57      12.242  31.685  -2.487  1.00  0.54           H  
ATOM    799  N   VAL A  58      12.136  29.248   2.026  1.00  0.54           N  
ATOM    800  CA  VAL A  58      11.882  29.129   3.449  1.00  0.54           C  
ATOM    801  C   VAL A  58      13.177  29.151   4.260  1.00  0.54           C  
ATOM    802  O   VAL A  58      14.130  28.432   3.964  1.00  0.54           O  
ATOM    803  CB  VAL A  58      11.072  27.838   3.722  1.00  0.54           C  
ATOM    804  CG1 VAL A  58      11.773  26.678   3.202  1.00  0.54           C  
ATOM    805  CG2 VAL A  58      10.836  27.677   5.228  1.00  0.54           C  
ATOM    806  H   VAL A  58      12.754  28.592   1.552  1.00  0.54           H  
ATOM    807  HA  VAL A  58      11.275  29.971   3.753  1.00  0.54           H  
ATOM    808  HB  VAL A  58      10.124  27.907   3.215  1.00  0.54           H  
ATOM    809 1HG1 VAL A  58      11.180  25.787   3.386  1.00  0.54           H  
ATOM    810 2HG1 VAL A  58      11.924  26.807   2.131  1.00  0.54           H  
ATOM    811 3HG1 VAL A  58      12.721  26.589   3.702  1.00  0.54           H  
ATOM    812 1HG2 VAL A  58      10.254  26.777   5.412  1.00  0.54           H  
ATOM    813 2HG2 VAL A  58      11.784  27.604   5.745  1.00  0.54           H  
ATOM    814 3HG2 VAL A  58      10.294  28.538   5.599  1.00  0.54           H  
ATOM    815  N   PHE A  59      13.182  29.969   5.293  1.00  0.55           N  
ATOM    816  CA  PHE A  59      14.313  30.095   6.201  1.00  0.55           C  
ATOM    817  C   PHE A  59      13.997  29.757   7.629  1.00  0.55           C  
ATOM    818  O   PHE A  59      12.945  30.128   8.133  1.00  0.55           O  
ATOM    819  CB  PHE A  59      14.888  31.510   6.203  1.00  0.55           C  
ATOM    820  CG  PHE A  59      15.765  31.917   5.095  1.00  0.55           C  
ATOM    821  CD1 PHE A  59      15.325  32.366   3.887  1.00  0.55           C  
ATOM    822  CD2 PHE A  59      17.113  31.926   5.352  1.00  0.55           C  
ATOM    823  CE1 PHE A  59      16.238  32.806   2.956  1.00  0.55           C  
ATOM    824  CE2 PHE A  59      18.010  32.347   4.454  1.00  0.55           C  
ATOM    825  CZ  PHE A  59      17.582  32.795   3.259  1.00  0.55           C  
ATOM    826  H   PHE A  59      12.333  30.508   5.464  1.00  0.55           H  
ATOM    827  HA  PHE A  59      15.088  29.417   5.859  1.00  0.55           H  
ATOM    828 1HB  PHE A  59      14.072  32.217   6.251  1.00  0.55           H  
ATOM    829 2HB  PHE A  59      15.455  31.639   7.127  1.00  0.55           H  
ATOM    830  HD1 PHE A  59      14.265  32.381   3.672  1.00  0.55           H  
ATOM    831  HD2 PHE A  59      17.452  31.597   6.312  1.00  0.55           H  
ATOM    832  HE1 PHE A  59      15.904  33.180   1.992  1.00  0.55           H  
ATOM    833  HE2 PHE A  59      19.072  32.340   4.700  1.00  0.55           H  
ATOM    834  HZ  PHE A  59      18.300  33.155   2.561  1.00  0.55           H  
ATOM    835  N   GLY A  60      14.949  29.167   8.306  1.00  0.58           N  
ATOM    836  CA  GLY A  60      14.864  28.989   9.724  1.00  0.58           C  
ATOM    837  C   GLY A  60      15.535  30.170  10.421  1.00  0.58           C  
ATOM    838  O   GLY A  60      16.569  30.664   9.963  1.00  0.58           O  
ATOM    839  H   GLY A  60      15.750  28.807   7.812  1.00  0.58           H  
ATOM    840 1HA  GLY A  60      13.828  28.895  10.021  1.00  0.58           H  
ATOM    841 2HA  GLY A  60      15.375  28.070   9.980  1.00  0.58           H  
ATOM    842  N   HIS A  61      14.974  30.606  11.539  1.00  0.61           N  
ATOM    843  CA  HIS A  61      15.562  31.696  12.334  1.00  0.61           C  
ATOM    844  C   HIS A  61      14.959  31.696  13.733  1.00  0.61           C  
ATOM    845  O   HIS A  61      13.732  31.718  13.865  1.00  0.61           O  
ATOM    846  CB  HIS A  61      15.334  33.071  11.684  1.00  0.61           C  
ATOM    847  CG  HIS A  61      16.080  34.186  12.374  1.00  0.61           C  
ATOM    848  ND1 HIS A  61      15.736  35.499  12.251  1.00  0.61           N  
ATOM    849  CD2 HIS A  61      17.154  34.157  13.166  1.00  0.61           C  
ATOM    850  CE1 HIS A  61      16.571  36.232  12.957  1.00  0.61           C  
ATOM    851  NE2 HIS A  61      17.443  35.443  13.521  1.00  0.61           N  
ATOM    852  H   HIS A  61      14.107  30.158  11.840  1.00  0.61           H  
ATOM    853  HA  HIS A  61      16.638  31.545  12.437  1.00  0.61           H  
ATOM    854 1HB  HIS A  61      15.655  33.043  10.644  1.00  0.61           H  
ATOM    855 2HB  HIS A  61      14.277  33.306  11.695  1.00  0.61           H  
ATOM    856  HD1 HIS A  61      14.962  35.857  11.724  1.00  0.61           H  
ATOM    857  HD2 HIS A  61      17.756  33.344  13.517  1.00  0.61           H  
ATOM    858  HE1 HIS A  61      16.469  37.296  13.005  1.00  0.61           H  
ATOM    859  N   VAL A  62      15.790  31.707  14.780  1.00  0.66           N  
ATOM    860  CA  VAL A  62      15.247  31.722  16.124  1.00  0.66           C  
ATOM    861  C   VAL A  62      15.132  33.131  16.722  1.00  0.66           C  
ATOM    862  O   VAL A  62      14.044  33.549  17.135  1.00  0.66           O  
ATOM    863  CB  VAL A  62      16.100  30.807  16.992  1.00  0.66           C  
ATOM    864  CG1 VAL A  62      15.644  30.817  18.455  1.00  0.66           C  
ATOM    865  CG2 VAL A  62      15.999  29.473  16.419  1.00  0.66           C  
ATOM    866  H   VAL A  62      16.809  31.679  14.672  1.00  0.66           H  
ATOM    867  HA  VAL A  62      14.253  31.289  16.081  1.00  0.66           H  
ATOM    868  HB  VAL A  62      17.137  31.143  16.978  1.00  0.66           H  
ATOM    869 1HG1 VAL A  62      16.277  30.143  19.038  1.00  0.66           H  
ATOM    870 2HG1 VAL A  62      15.727  31.828  18.854  1.00  0.66           H  
ATOM    871 3HG1 VAL A  62      14.607  30.484  18.512  1.00  0.66           H  
ATOM    872 1HG2 VAL A  62      16.586  28.825  16.997  1.00  0.66           H  
ATOM    873 2HG2 VAL A  62      14.962  29.148  16.432  1.00  0.66           H  
ATOM    874 3HG2 VAL A  62      16.360  29.479  15.392  1.00  0.66           H  
ATOM    875  N   VAL A  63      16.211  33.912  16.740  1.00  0.72           N  
ATOM    876  CA  VAL A  63      16.100  35.225  17.368  1.00  0.72           C  
ATOM    877  C   VAL A  63      15.561  36.297  16.419  1.00  0.72           C  
ATOM    878  O   VAL A  63      16.238  37.263  16.052  1.00  0.72           O  
ATOM    879  CB  VAL A  63      17.467  35.657  17.930  1.00  0.72           C  
ATOM    880  CG1 VAL A  63      17.341  36.966  18.656  1.00  0.72           C  
ATOM    881  CG2 VAL A  63      17.962  34.624  18.912  1.00  0.72           C  
ATOM    882  H   VAL A  63      17.108  33.596  16.367  1.00  0.72           H  
ATOM    883  HA  VAL A  63      15.411  35.141  18.208  1.00  0.72           H  
ATOM    884  HB  VAL A  63      18.180  35.772  17.107  1.00  0.72           H  
ATOM    885 1HG1 VAL A  63      18.302  37.252  19.043  1.00  0.72           H  
ATOM    886 2HG1 VAL A  63      16.994  37.712  17.964  1.00  0.72           H  
ATOM    887 3HG1 VAL A  63      16.634  36.860  19.474  1.00  0.72           H  
ATOM    888 1HG2 VAL A  63      18.928  34.935  19.314  1.00  0.72           H  
ATOM    889 2HG2 VAL A  63      17.239  34.543  19.719  1.00  0.72           H  
ATOM    890 3HG2 VAL A  63      18.070  33.659  18.407  1.00  0.72           H  
ATOM    891  N   ASN A  64      14.266  36.193  16.146  1.00  0.79           N  
ATOM    892  CA  ASN A  64      13.570  37.096  15.230  1.00  0.79           C  
ATOM    893  C   ASN A  64      13.197  38.354  15.975  1.00  0.79           C  
ATOM    894  O   ASN A  64      12.042  38.544  16.355  1.00  0.79           O  
ATOM    895  CB  ASN A  64      12.330  36.439  14.659  1.00  0.79           C  
ATOM    896  CG  ASN A  64      12.643  35.298  13.781  1.00  0.79           C  
ATOM    897  OD1 ASN A  64      13.073  35.473  12.633  1.00  0.79           O  
ATOM    898  ND2 ASN A  64      12.454  34.124  14.317  1.00  0.79           N  
ATOM    899  H   ASN A  64      13.791  35.381  16.541  1.00  0.79           H  
ATOM    900  HA  ASN A  64      14.243  37.379  14.420  1.00  0.79           H  
ATOM    901 1HB  ASN A  64      11.696  36.090  15.475  1.00  0.79           H  
ATOM    902 2HB  ASN A  64      11.762  37.173  14.088  1.00  0.79           H  
ATOM    903 1HD2 ASN A  64      12.683  33.268  13.828  1.00  0.79           H  
ATOM    904 2HD2 ASN A  64      12.102  34.060  15.251  1.00  0.79           H  
ATOM    905  N   THR A  65      14.201  39.167  16.251  1.00  0.84           N  
ATOM    906  CA  THR A  65      13.999  40.337  17.084  1.00  0.84           C  
ATOM    907  C   THR A  65      14.305  41.692  16.445  1.00  0.84           C  
ATOM    908  O   THR A  65      13.835  42.715  16.946  1.00  0.84           O  
ATOM    909  CB  THR A  65      14.835  40.181  18.346  1.00  0.84           C  
ATOM    910  OG1 THR A  65      16.214  40.086  17.981  1.00  0.84           O  
ATOM    911  CG2 THR A  65      14.434  38.940  19.103  1.00  0.84           C  
ATOM    912  H   THR A  65      15.128  38.910  15.902  1.00  0.84           H  
ATOM    913  HA  THR A  65      12.951  40.356  17.379  1.00  0.84           H  
ATOM    914  HB  THR A  65      14.687  41.039  18.980  1.00  0.84           H  
ATOM    915  HG1 THR A  65      16.311  39.512  17.204  1.00  0.84           H  
ATOM    916 1HG2 THR A  65      15.048  38.856  19.984  1.00  0.84           H  
ATOM    917 2HG2 THR A  65      13.385  39.012  19.389  1.00  0.84           H  
ATOM    918 3HG2 THR A  65      14.575  38.067  18.489  1.00  0.84           H  
ATOM    919  N   GLU A  66      15.108  41.743  15.384  1.00  0.88           N  
ATOM    920  CA  GLU A  66      15.411  43.041  14.802  1.00  0.88           C  
ATOM    921  C   GLU A  66      14.239  43.313  13.864  1.00  0.88           C  
ATOM    922  O   GLU A  66      13.762  42.379  13.238  1.00  0.88           O  
ATOM    923  CB  GLU A  66      16.790  43.034  14.107  1.00  0.88           C  
ATOM    924  CG  GLU A  66      17.286  44.378  13.592  1.00  0.88           C  
ATOM    925  CD  GLU A  66      18.713  44.331  13.083  1.00  0.88           C  
ATOM    926  OE1 GLU A  66      19.347  43.303  13.187  1.00  0.88           O  
ATOM    927  OE2 GLU A  66      19.184  45.338  12.604  1.00  0.88           O  
ATOM    928  H   GLU A  66      15.497  40.905  14.934  1.00  0.88           H  
ATOM    929  HA  GLU A  66      15.451  43.778  15.596  1.00  0.88           H  
ATOM    930 1HB  GLU A  66      17.539  42.628  14.787  1.00  0.88           H  
ATOM    931 2HB  GLU A  66      16.749  42.380  13.245  1.00  0.88           H  
ATOM    932 1HG  GLU A  66      16.638  44.713  12.785  1.00  0.88           H  
ATOM    933 2HG  GLU A  66      17.230  45.103  14.398  1.00  0.88           H  
ATOM    934  N   PRO A  67      13.693  44.527  13.744  1.00  0.88           N  
ATOM    935  CA  PRO A  67      12.619  44.827  12.808  1.00  0.88           C  
ATOM    936  C   PRO A  67      12.911  44.302  11.395  1.00  0.88           C  
ATOM    937  O   PRO A  67      12.011  43.844  10.693  1.00  0.88           O  
ATOM    938  CB  PRO A  67      12.591  46.356  12.854  1.00  0.88           C  
ATOM    939  CG  PRO A  67      13.036  46.688  14.269  1.00  0.88           C  
ATOM    940  CD  PRO A  67      14.105  45.661  14.593  1.00  0.88           C  
ATOM    941  HA  PRO A  67      11.680  44.406  13.191  1.00  0.88           H  
ATOM    942 1HB  PRO A  67      13.257  46.768  12.082  1.00  0.88           H  
ATOM    943 2HB  PRO A  67      11.576  46.716  12.629  1.00  0.88           H  
ATOM    944 1HG  PRO A  67      13.412  47.722  14.316  1.00  0.88           H  
ATOM    945 2HG  PRO A  67      12.179  46.630  14.957  1.00  0.88           H  
ATOM    946 1HD  PRO A  67      15.091  46.037  14.315  1.00  0.88           H  
ATOM    947 2HD  PRO A  67      14.029  45.406  15.661  1.00  0.88           H  
ATOM    948  N   LYS A  68      14.182  44.292  10.999  1.00  0.85           N  
ATOM    949  CA  LYS A  68      14.575  43.816   9.679  1.00  0.85           C  
ATOM    950  C   LYS A  68      14.319  42.321   9.485  1.00  0.85           C  
ATOM    951  O   LYS A  68      14.181  41.857   8.358  1.00  0.85           O  
ATOM    952  CB  LYS A  68      16.049  44.116   9.442  1.00  0.85           C  
ATOM    953  CG  LYS A  68      16.357  45.602   9.303  1.00  0.85           C  
ATOM    954  CD  LYS A  68      17.842  45.860   9.088  1.00  0.85           C  
ATOM    955  CE  LYS A  68      18.120  47.352   8.945  1.00  0.85           C  
ATOM    956  NZ  LYS A  68      19.565  47.636   8.761  1.00  0.85           N  
ATOM    957  H   LYS A  68      14.902  44.647  11.610  1.00  0.85           H  
ATOM    958  HA  LYS A  68      13.985  44.352   8.934  1.00  0.85           H  
ATOM    959 1HB  LYS A  68      16.639  43.718  10.276  1.00  0.85           H  
ATOM    960 2HB  LYS A  68      16.385  43.609   8.536  1.00  0.85           H  
ATOM    961 1HG  LYS A  68      15.798  46.012   8.462  1.00  0.85           H  
ATOM    962 2HG  LYS A  68      16.042  46.115  10.213  1.00  0.85           H  
ATOM    963 1HD  LYS A  68      18.404  45.473   9.945  1.00  0.85           H  
ATOM    964 2HD  LYS A  68      18.179  45.343   8.189  1.00  0.85           H  
ATOM    965 1HE  LYS A  68      17.571  47.735   8.086  1.00  0.85           H  
ATOM    966 2HE  LYS A  68      17.772  47.864   9.843  1.00  0.85           H  
ATOM    967 1HZ  LYS A  68      19.704  48.632   8.673  1.00  0.85           H  
ATOM    968 2HZ  LYS A  68      20.081  47.295   9.560  1.00  0.85           H  
ATOM    969 3HZ  LYS A  68      19.895  47.176   7.927  1.00  0.85           H  
ATOM    970  N   ASP A  69      14.252  41.579  10.585  1.00  0.80           N  
ATOM    971  CA  ASP A  69      14.119  40.132  10.593  1.00  0.80           C  
ATOM    972  C   ASP A  69      12.672  39.716  10.404  1.00  0.80           C  
ATOM    973  O   ASP A  69      12.370  38.521  10.262  1.00  0.80           O  
ATOM    974  CB  ASP A  69      14.575  39.591  11.946  1.00  0.80           C  
ATOM    975  CG  ASP A  69      16.038  39.813  12.250  1.00  0.80           C  
ATOM    976  OD1 ASP A  69      16.844  39.926  11.348  1.00  0.80           O  
ATOM    977  OD2 ASP A  69      16.337  39.910  13.439  1.00  0.80           O  
ATOM    978  H   ASP A  69      14.286  42.036  11.489  1.00  0.80           H  
ATOM    979  HA  ASP A  69      14.720  39.714   9.786  1.00  0.80           H  
ATOM    980 1HB  ASP A  69      13.977  40.035  12.736  1.00  0.80           H  
ATOM    981 2HB  ASP A  69      14.380  38.518  11.976  1.00  0.80           H  
ATOM    982  N   MET A  70      11.756  40.682  10.432  1.00  0.74           N  
ATOM    983  CA  MET A  70      10.368  40.315  10.322  1.00  0.74           C  
ATOM    984  C   MET A  70      10.175  39.842   8.909  1.00  0.74           C  
ATOM    985  O   MET A  70      10.464  40.557   7.952  1.00  0.74           O  
ATOM    986  CB  MET A  70       9.473  41.495  10.649  1.00  0.74           C  
ATOM    987  CG  MET A  70       9.681  42.036  12.058  1.00  0.74           C  
ATOM    988  SD  MET A  70       9.260  40.880  13.338  1.00  0.74           S  
ATOM    989  CE  MET A  70      10.902  40.311  13.784  1.00  0.74           C  
ATOM    990  H   MET A  70      12.012  41.668  10.524  1.00  0.74           H  
ATOM    991  HA  MET A  70      10.154  39.489  11.000  1.00  0.74           H  
ATOM    992 1HB  MET A  70       9.677  42.305   9.949  1.00  0.74           H  
ATOM    993 2HB  MET A  70       8.428  41.208  10.533  1.00  0.74           H  
ATOM    994 1HG  MET A  70      10.732  42.286  12.178  1.00  0.74           H  
ATOM    995 2HG  MET A  70       9.099  42.946  12.198  1.00  0.74           H  
ATOM    996 1HE  MET A  70      10.811  39.587  14.576  1.00  0.74           H  
ATOM    997 2HE  MET A  70      11.374  39.848  12.929  1.00  0.74           H  
ATOM    998 3HE  MET A  70      11.512  41.154  14.126  1.00  0.74           H  
ATOM    999  N   TYR A  71       9.723  38.611   8.772  1.00  0.67           N  
ATOM   1000  CA  TYR A  71       9.618  38.000   7.464  1.00  0.67           C  
ATOM   1001  C   TYR A  71      10.995  37.950   6.796  1.00  0.67           C  
ATOM   1002  O   TYR A  71      11.120  38.160   5.584  1.00  0.67           O  
ATOM   1003  CB  TYR A  71       8.623  38.738   6.575  1.00  0.67           C  
ATOM   1004  CG  TYR A  71       7.252  38.883   7.174  1.00  0.67           C  
ATOM   1005  CD1 TYR A  71       6.870  40.091   7.736  1.00  0.67           C  
ATOM   1006  CD2 TYR A  71       6.375  37.812   7.168  1.00  0.67           C  
ATOM   1007  CE1 TYR A  71       5.617  40.228   8.291  1.00  0.67           C  
ATOM   1008  CE2 TYR A  71       5.118  37.948   7.723  1.00  0.67           C  
ATOM   1009  CZ  TYR A  71       4.738  39.151   8.284  1.00  0.67           C  
ATOM   1010  OH  TYR A  71       3.485  39.289   8.843  1.00  0.67           O  
ATOM   1011  H   TYR A  71       9.487  38.078   9.597  1.00  0.67           H  
ATOM   1012  HA  TYR A  71       9.276  36.971   7.586  1.00  0.67           H  
ATOM   1013 1HB  TYR A  71       8.989  39.716   6.281  1.00  0.67           H  
ATOM   1014 2HB  TYR A  71       8.519  38.159   5.676  1.00  0.67           H  
ATOM   1015  HD1 TYR A  71       7.563  40.934   7.739  1.00  0.67           H  
ATOM   1016  HD2 TYR A  71       6.676  36.862   6.724  1.00  0.67           H  
ATOM   1017  HE1 TYR A  71       5.318  41.178   8.734  1.00  0.67           H  
ATOM   1018  HE2 TYR A  71       4.426  37.105   7.718  1.00  0.67           H  
ATOM   1019  HH  TYR A  71       3.395  40.172   9.212  1.00  0.67           H  
ATOM   1020  N   LEU A  72      12.011  37.543   7.575  1.00  0.62           N  
ATOM   1021  CA  LEU A  72      13.379  37.398   7.082  1.00  0.62           C  
ATOM   1022  C   LEU A  72      13.424  36.681   5.762  1.00  0.62           C  
ATOM   1023  O   LEU A  72      14.154  37.094   4.871  1.00  0.62           O  
ATOM   1024  CB  LEU A  72      14.227  36.554   8.056  1.00  0.62           C  
ATOM   1025  CG  LEU A  72      15.734  36.352   7.711  1.00  0.62           C  
ATOM   1026  CD1 LEU A  72      16.474  36.070   8.969  1.00  0.62           C  
ATOM   1027  CD2 LEU A  72      15.921  35.196   6.738  1.00  0.62           C  
ATOM   1028  H   LEU A  72      11.849  37.434   8.573  1.00  0.62           H  
ATOM   1029  HA  LEU A  72      13.812  38.391   6.970  1.00  0.62           H  
ATOM   1030 1HB  LEU A  72      14.182  37.030   9.037  1.00  0.62           H  
ATOM   1031 2HB  LEU A  72      13.774  35.567   8.144  1.00  0.62           H  
ATOM   1032  HG  LEU A  72      16.125  37.240   7.278  1.00  0.62           H  
ATOM   1033 1HD1 LEU A  72      17.526  35.938   8.745  1.00  0.62           H  
ATOM   1034 2HD1 LEU A  72      16.340  36.905   9.656  1.00  0.62           H  
ATOM   1035 3HD1 LEU A  72      16.087  35.163   9.418  1.00  0.62           H  
ATOM   1036 1HD2 LEU A  72      16.985  35.072   6.523  1.00  0.62           H  
ATOM   1037 2HD2 LEU A  72      15.533  34.284   7.186  1.00  0.62           H  
ATOM   1038 3HD2 LEU A  72      15.395  35.400   5.818  1.00  0.62           H  
ATOM   1039  N   ALA A  73      12.669  35.597   5.620  1.00  0.59           N  
ATOM   1040  CA  ALA A  73      12.705  34.845   4.377  1.00  0.59           C  
ATOM   1041  C   ALA A  73      12.299  35.679   3.160  1.00  0.59           C  
ATOM   1042  O   ALA A  73      12.831  35.473   2.069  1.00  0.59           O  
ATOM   1043  CB  ALA A  73      11.799  33.645   4.487  1.00  0.59           C  
ATOM   1044  H   ALA A  73      12.086  35.281   6.389  1.00  0.59           H  
ATOM   1045  HA  ALA A  73      13.723  34.520   4.225  1.00  0.59           H  
ATOM   1046 1HB  ALA A  73      11.859  33.047   3.580  1.00  0.59           H  
ATOM   1047 2HB  ALA A  73      12.111  33.043   5.324  1.00  0.59           H  
ATOM   1048 3HB  ALA A  73      10.774  33.974   4.641  1.00  0.59           H  
ATOM   1049  N   ARG A  74      11.362  36.623   3.313  1.00  0.56           N  
ATOM   1050  CA  ARG A  74      10.940  37.417   2.160  1.00  0.56           C  
ATOM   1051  C   ARG A  74      12.048  38.378   1.812  1.00  0.56           C  
ATOM   1052  O   ARG A  74      12.331  38.638   0.639  1.00  0.56           O  
ATOM   1053  CB  ARG A  74       9.703  38.257   2.461  1.00  0.56           C  
ATOM   1054  CG  ARG A  74       8.405  37.491   2.683  1.00  0.56           C  
ATOM   1055  CD  ARG A  74       7.271  38.399   3.021  1.00  0.56           C  
ATOM   1056  NE  ARG A  74       6.066  37.658   3.361  1.00  0.56           N  
ATOM   1057  CZ  ARG A  74       4.955  38.208   3.891  1.00  0.56           C  
ATOM   1058  NH1 ARG A  74       4.912  39.500   4.133  1.00  0.56           N  
ATOM   1059  NH2 ARG A  74       3.911  37.449   4.171  1.00  0.56           N  
ATOM   1060  H   ARG A  74      10.982  36.834   4.231  1.00  0.56           H  
ATOM   1061  HA  ARG A  74      10.754  36.761   1.310  1.00  0.56           H  
ATOM   1062 1HB  ARG A  74       9.885  38.849   3.360  1.00  0.56           H  
ATOM   1063 2HB  ARG A  74       9.537  38.957   1.643  1.00  0.56           H  
ATOM   1064 1HG  ARG A  74       8.136  36.974   1.767  1.00  0.56           H  
ATOM   1065 2HG  ARG A  74       8.535  36.767   3.493  1.00  0.56           H  
ATOM   1066 1HD  ARG A  74       7.526  39.045   3.851  1.00  0.56           H  
ATOM   1067 2HD  ARG A  74       7.049  39.015   2.152  1.00  0.56           H  
ATOM   1068  HE  ARG A  74       6.064  36.656   3.193  1.00  0.56           H  
ATOM   1069 1HH1 ARG A  74       5.711  40.081   3.922  1.00  0.56           H  
ATOM   1070 2HH1 ARG A  74       4.081  39.910   4.534  1.00  0.56           H  
ATOM   1071 1HH2 ARG A  74       3.945  36.454   3.987  1.00  0.56           H  
ATOM   1072 2HH2 ARG A  74       3.081  37.861   4.571  1.00  0.56           H  
ATOM   1073  N   VAL A  75      12.682  38.899   2.861  1.00  0.55           N  
ATOM   1074  CA  VAL A  75      13.717  39.897   2.691  1.00  0.55           C  
ATOM   1075  C   VAL A  75      14.959  39.282   2.073  1.00  0.55           C  
ATOM   1076  O   VAL A  75      15.489  39.802   1.087  1.00  0.55           O  
ATOM   1077  CB  VAL A  75      14.092  40.502   4.052  1.00  0.55           C  
ATOM   1078  CG1 VAL A  75      15.259  41.444   3.869  1.00  0.55           C  
ATOM   1079  CG2 VAL A  75      12.889  41.195   4.672  1.00  0.55           C  
ATOM   1080  H   VAL A  75      12.393  38.610   3.799  1.00  0.55           H  
ATOM   1081  HA  VAL A  75      13.343  40.682   2.035  1.00  0.55           H  
ATOM   1082  HB  VAL A  75      14.422  39.706   4.720  1.00  0.55           H  
ATOM   1083 1HG1 VAL A  75      15.544  41.860   4.833  1.00  0.55           H  
ATOM   1084 2HG1 VAL A  75      16.099  40.898   3.441  1.00  0.55           H  
ATOM   1085 3HG1 VAL A  75      14.972  42.251   3.199  1.00  0.55           H  
ATOM   1086 1HG2 VAL A  75      13.168  41.607   5.647  1.00  0.55           H  
ATOM   1087 2HG2 VAL A  75      12.552  41.998   4.021  1.00  0.55           H  
ATOM   1088 3HG2 VAL A  75      12.082  40.471   4.807  1.00  0.55           H  
ATOM   1089  N   ALA A  76      15.401  38.161   2.648  1.00  0.54           N  
ATOM   1090  CA  ALA A  76      16.563  37.428   2.187  1.00  0.54           C  
ATOM   1091  C   ALA A  76      16.357  36.947   0.765  1.00  0.54           C  
ATOM   1092  O   ALA A  76      17.267  37.014  -0.061  1.00  0.54           O  
ATOM   1093  CB  ALA A  76      16.822  36.246   3.102  1.00  0.54           C  
ATOM   1094  H   ALA A  76      14.898  37.800   3.448  1.00  0.54           H  
ATOM   1095  HA  ALA A  76      17.422  38.096   2.206  1.00  0.54           H  
ATOM   1096 1HB  ALA A  76      17.696  35.708   2.759  1.00  0.54           H  
ATOM   1097 2HB  ALA A  76      16.986  36.604   4.118  1.00  0.54           H  
ATOM   1098 3HB  ALA A  76      15.954  35.596   3.083  1.00  0.54           H  
ATOM   1099  N   ALA A  77      15.141  36.493   0.446  1.00  0.54           N  
ATOM   1100  CA  ALA A  77      14.881  36.024  -0.896  1.00  0.54           C  
ATOM   1101  C   ALA A  77      15.074  37.142  -1.898  1.00  0.54           C  
ATOM   1102  O   ALA A  77      15.840  36.993  -2.854  1.00  0.54           O  
ATOM   1103  CB  ALA A  77      13.459  35.510  -0.987  1.00  0.54           C  
ATOM   1104  H   ALA A  77      14.392  36.429   1.137  1.00  0.54           H  
ATOM   1105  HA  ALA A  77      15.581  35.223  -1.126  1.00  0.54           H  
ATOM   1106 1HB  ALA A  77      13.245  35.145  -1.978  1.00  0.54           H  
ATOM   1107 2HB  ALA A  77      13.323  34.707  -0.275  1.00  0.54           H  
ATOM   1108 3HB  ALA A  77      12.768  36.318  -0.751  1.00  0.54           H  
ATOM   1109  N   ILE A  78      14.476  38.303  -1.626  1.00  0.55           N  
ATOM   1110  CA  ILE A  78      14.580  39.425  -2.546  1.00  0.55           C  
ATOM   1111  C   ILE A  78      16.001  39.933  -2.659  1.00  0.55           C  
ATOM   1112  O   ILE A  78      16.528  40.119  -3.759  1.00  0.55           O  
ATOM   1113  CB  ILE A  78      13.625  40.550  -2.126  1.00  0.55           C  
ATOM   1114  CG1 ILE A  78      12.195  40.064  -2.332  1.00  0.55           C  
ATOM   1115  CG2 ILE A  78      13.904  41.819  -2.921  1.00  0.55           C  
ATOM   1116  CD1 ILE A  78      11.146  40.938  -1.707  1.00  0.55           C  
ATOM   1117  H   ILE A  78      13.884  38.398  -0.797  1.00  0.55           H  
ATOM   1118  HA  ILE A  78      14.269  39.082  -3.529  1.00  0.55           H  
ATOM   1119  HB  ILE A  78      13.755  40.749  -1.057  1.00  0.55           H  
ATOM   1120 1HG1 ILE A  78      12.013  39.999  -3.401  1.00  0.55           H  
ATOM   1121 2HG1 ILE A  78      12.104  39.063  -1.907  1.00  0.55           H  
ATOM   1122 1HG2 ILE A  78      13.217  42.602  -2.605  1.00  0.55           H  
ATOM   1123 2HG2 ILE A  78      14.930  42.143  -2.739  1.00  0.55           H  
ATOM   1124 3HG2 ILE A  78      13.766  41.619  -3.984  1.00  0.55           H  
ATOM   1125 1HD1 ILE A  78      10.159  40.516  -1.902  1.00  0.55           H  
ATOM   1126 2HD1 ILE A  78      11.315  40.986  -0.629  1.00  0.55           H  
ATOM   1127 3HD1 ILE A  78      11.204  41.937  -2.132  1.00  0.55           H  
ATOM   1128  N   ASN A  79      16.659  40.117  -1.526  1.00  0.56           N  
ATOM   1129  CA  ASN A  79      18.021  40.609  -1.530  1.00  0.56           C  
ATOM   1130  C   ASN A  79      18.983  39.596  -2.158  1.00  0.56           C  
ATOM   1131  O   ASN A  79      20.034  39.968  -2.684  1.00  0.56           O  
ATOM   1132  CB  ASN A  79      18.414  41.009  -0.133  1.00  0.56           C  
ATOM   1133  CG  ASN A  79      17.742  42.287   0.285  1.00  0.56           C  
ATOM   1134  OD1 ASN A  79      17.286  43.076  -0.555  1.00  0.56           O  
ATOM   1135  ND2 ASN A  79      17.677  42.521   1.565  1.00  0.56           N  
ATOM   1136  H   ASN A  79      16.202  39.931  -0.633  1.00  0.56           H  
ATOM   1137  HA  ASN A  79      18.055  41.504  -2.151  1.00  0.56           H  
ATOM   1138 1HB  ASN A  79      18.107  40.225   0.557  1.00  0.56           H  
ATOM   1139 2HB  ASN A  79      19.493  41.126  -0.062  1.00  0.56           H  
ATOM   1140 1HD2 ASN A  79      17.245  43.358   1.900  1.00  0.56           H  
ATOM   1141 2HD2 ASN A  79      18.059  41.861   2.212  1.00  0.56           H  
ATOM   1142  N   GLY A  80      18.600  38.317  -2.135  1.00  0.57           N  
ATOM   1143  CA  GLY A  80      19.369  37.223  -2.706  1.00  0.57           C  
ATOM   1144  C   GLY A  80      19.127  37.052  -4.216  1.00  0.57           C  
ATOM   1145  O   GLY A  80      19.687  36.153  -4.843  1.00  0.57           O  
ATOM   1146  H   GLY A  80      17.741  38.061  -1.653  1.00  0.57           H  
ATOM   1147 1HA  GLY A  80      20.426  37.395  -2.517  1.00  0.57           H  
ATOM   1148 2HA  GLY A  80      19.102  36.305  -2.187  1.00  0.57           H  
ATOM   1149  N   GLY A  81      18.299  37.913  -4.813  1.00  0.58           N  
ATOM   1150  CA  GLY A  81      18.004  37.835  -6.240  1.00  0.58           C  
ATOM   1151  C   GLY A  81      16.763  37.023  -6.620  1.00  0.58           C  
ATOM   1152  O   GLY A  81      16.504  36.826  -7.808  1.00  0.58           O  
ATOM   1153  H   GLY A  81      17.842  38.649  -4.275  1.00  0.58           H  
ATOM   1154 1HA  GLY A  81      17.882  38.851  -6.614  1.00  0.58           H  
ATOM   1155 2HA  GLY A  81      18.870  37.424  -6.755  1.00  0.58           H  
ATOM   1156  N   VAL A  82      15.997  36.554  -5.639  1.00  0.60           N  
ATOM   1157  CA  VAL A  82      14.778  35.797  -5.903  1.00  0.60           C  
ATOM   1158  C   VAL A  82      13.651  36.781  -6.144  1.00  0.60           C  
ATOM   1159  O   VAL A  82      13.560  37.811  -5.479  1.00  0.60           O  
ATOM   1160  CB  VAL A  82      14.443  34.809  -4.783  1.00  0.60           C  
ATOM   1161  CG1 VAL A  82      13.121  34.164  -5.028  1.00  0.60           C  
ATOM   1162  CG2 VAL A  82      15.478  33.766  -4.722  1.00  0.60           C  
ATOM   1163  H   VAL A  82      16.233  36.748  -4.667  1.00  0.60           H  
ATOM   1164  HA  VAL A  82      14.912  35.216  -6.805  1.00  0.60           H  
ATOM   1165  HB  VAL A  82      14.392  35.324  -3.871  1.00  0.60           H  
ATOM   1166 1HG1 VAL A  82      12.902  33.469  -4.231  1.00  0.60           H  
ATOM   1167 2HG1 VAL A  82      12.348  34.921  -5.060  1.00  0.60           H  
ATOM   1168 3HG1 VAL A  82      13.146  33.634  -5.973  1.00  0.60           H  
ATOM   1169 1HG2 VAL A  82      15.251  33.060  -3.927  1.00  0.60           H  
ATOM   1170 2HG2 VAL A  82      15.482  33.257  -5.678  1.00  0.60           H  
ATOM   1171 3HG2 VAL A  82      16.448  34.229  -4.535  1.00  0.60           H  
ATOM   1172  N   ALA A  83      12.819  36.497  -7.131  1.00  0.61           N  
ATOM   1173  CA  ALA A  83      11.747  37.421  -7.483  1.00  0.61           C  
ATOM   1174  C   ALA A  83      10.862  37.759  -6.291  1.00  0.61           C  
ATOM   1175  O   ALA A  83      10.533  36.910  -5.462  1.00  0.61           O  
ATOM   1176  CB  ALA A  83      10.881  36.838  -8.584  1.00  0.61           C  
ATOM   1177  H   ALA A  83      12.940  35.621  -7.644  1.00  0.61           H  
ATOM   1178  HA  ALA A  83      12.202  38.346  -7.840  1.00  0.61           H  
ATOM   1179 1HB  ALA A  83      10.107  37.555  -8.855  1.00  0.61           H  
ATOM   1180 2HB  ALA A  83      11.503  36.627  -9.458  1.00  0.61           H  
ATOM   1181 3HB  ALA A  83      10.420  35.912  -8.233  1.00  0.61           H  
ATOM   1182  N   GLN A  84      10.402  39.009  -6.264  1.00  0.61           N  
ATOM   1183  CA  GLN A  84       9.509  39.545  -5.231  1.00  0.61           C  
ATOM   1184  C   GLN A  84       8.133  38.876  -5.233  1.00  0.61           C  
ATOM   1185  O   GLN A  84       7.332  39.063  -4.319  1.00  0.61           O  
ATOM   1186  CB  GLN A  84       9.358  41.058  -5.425  1.00  0.61           C  
ATOM   1187  CG  GLN A  84       8.562  41.460  -6.672  1.00  0.61           C  
ATOM   1188  CD  GLN A  84       9.416  41.485  -7.930  1.00  0.61           C  
ATOM   1189  OE1 GLN A  84      10.362  40.701  -8.053  1.00  0.61           O  
ATOM   1190  NE2 GLN A  84       9.100  42.388  -8.858  1.00  0.61           N  
ATOM   1191  H   GLN A  84      10.717  39.642  -6.986  1.00  0.61           H  
ATOM   1192  HA  GLN A  84       9.959  39.355  -4.259  1.00  0.61           H  
ATOM   1193 1HB  GLN A  84       8.858  41.485  -4.555  1.00  0.61           H  
ATOM   1194 2HB  GLN A  84      10.346  41.515  -5.488  1.00  0.61           H  
ATOM   1195 1HG  GLN A  84       7.743  40.764  -6.824  1.00  0.61           H  
ATOM   1196 2HG  GLN A  84       8.163  42.460  -6.519  1.00  0.61           H  
ATOM   1197 1HE2 GLN A  84       9.639  42.452  -9.701  1.00  0.61           H  
ATOM   1198 2HE2 GLN A  84       8.329  43.007  -8.710  1.00  0.61           H  
ATOM   1199  N   HIS A  85       7.871  38.098  -6.277  1.00  0.62           N  
ATOM   1200  CA  HIS A  85       6.626  37.384  -6.448  1.00  0.62           C  
ATOM   1201  C   HIS A  85       6.706  35.968  -5.870  1.00  0.62           C  
ATOM   1202  O   HIS A  85       5.714  35.236  -5.874  1.00  0.62           O  
ATOM   1203  CB  HIS A  85       6.310  37.296  -7.936  1.00  0.62           C  
ATOM   1204  CG  HIS A  85       6.120  38.629  -8.579  1.00  0.62           C  
ATOM   1205  ND1 HIS A  85       5.050  39.451  -8.297  1.00  0.62           N  
ATOM   1206  CD2 HIS A  85       6.874  39.291  -9.488  1.00  0.62           C  
ATOM   1207  CE1 HIS A  85       5.151  40.559  -9.010  1.00  0.62           C  
ATOM   1208  NE2 HIS A  85       6.247  40.485  -9.741  1.00  0.62           N  
ATOM   1209  H   HIS A  85       8.585  38.002  -6.981  1.00  0.62           H  
ATOM   1210  HA  HIS A  85       5.821  37.915  -5.942  1.00  0.62           H  
ATOM   1211 1HB  HIS A  85       7.125  36.779  -8.447  1.00  0.62           H  
ATOM   1212 2HB  HIS A  85       5.404  36.709  -8.082  1.00  0.62           H  
ATOM   1213  HD2 HIS A  85       7.806  38.941  -9.936  1.00  0.62           H  
ATOM   1214  HE1 HIS A  85       4.448  41.391  -8.997  1.00  0.62           H  
ATOM   1215  HE2 HIS A  85       6.579  41.190 -10.383  1.00  0.62           H  
ATOM   1216  N   THR A  86       7.880  35.578  -5.374  1.00  0.61           N  
ATOM   1217  CA  THR A  86       8.049  34.259  -4.788  1.00  0.61           C  
ATOM   1218  C   THR A  86       7.614  34.283  -3.318  1.00  0.61           C  
ATOM   1219  O   THR A  86       8.120  35.104  -2.554  1.00  0.61           O  
ATOM   1220  CB  THR A  86       9.521  33.800  -4.875  1.00  0.61           C  
ATOM   1221  OG1 THR A  86       9.915  33.679  -6.261  1.00  0.61           O  
ATOM   1222  CG2 THR A  86       9.754  32.494  -4.169  1.00  0.61           C  
ATOM   1223  H   THR A  86       8.684  36.204  -5.388  1.00  0.61           H  
ATOM   1224  HA  THR A  86       7.453  33.575  -5.374  1.00  0.61           H  
ATOM   1225  HB  THR A  86      10.136  34.564  -4.410  1.00  0.61           H  
ATOM   1226  HG1 THR A  86       9.886  32.724  -6.548  1.00  0.61           H  
ATOM   1227 1HG2 THR A  86      10.795  32.221  -4.254  1.00  0.61           H  
ATOM   1228 2HG2 THR A  86       9.488  32.585  -3.127  1.00  0.61           H  
ATOM   1229 3HG2 THR A  86       9.149  31.746  -4.634  1.00  0.61           H  
ATOM   1230  N   PRO A  87       6.697  33.407  -2.871  1.00  0.60           N  
ATOM   1231  CA  PRO A  87       6.240  33.342  -1.502  1.00  0.60           C  
ATOM   1232  C   PRO A  87       7.375  32.908  -0.612  1.00  0.60           C  
ATOM   1233  O   PRO A  87       8.259  32.154  -1.039  1.00  0.60           O  
ATOM   1234  CB  PRO A  87       5.111  32.308  -1.552  1.00  0.60           C  
ATOM   1235  CG  PRO A  87       5.387  31.490  -2.783  1.00  0.60           C  
ATOM   1236  CD  PRO A  87       6.032  32.460  -3.767  1.00  0.60           C  
ATOM   1237  HA  PRO A  87       5.864  34.329  -1.199  1.00  0.60           H  
ATOM   1238 1HB  PRO A  87       5.115  31.709  -0.630  1.00  0.60           H  
ATOM   1239 2HB  PRO A  87       4.140  32.821  -1.594  1.00  0.60           H  
ATOM   1240 1HG  PRO A  87       6.040  30.645  -2.544  1.00  0.60           H  
ATOM   1241 2HG  PRO A  87       4.454  31.060  -3.174  1.00  0.60           H  
ATOM   1242 1HD  PRO A  87       6.737  31.904  -4.358  1.00  0.60           H  
ATOM   1243 2HD  PRO A  87       5.276  32.975  -4.385  1.00  0.60           H  
ATOM   1244  N   ALA A  88       7.329  33.344   0.631  1.00  0.60           N  
ATOM   1245  CA  ALA A  88       8.384  32.969   1.538  1.00  0.60           C  
ATOM   1246  C   ALA A  88       7.873  32.822   2.964  1.00  0.60           C  
ATOM   1247  O   ALA A  88       6.860  33.415   3.348  1.00  0.60           O  
ATOM   1248  CB  ALA A  88       9.492  33.994   1.448  1.00  0.60           C  
ATOM   1249  H   ALA A  88       6.582  33.948   0.938  1.00  0.60           H  
ATOM   1250  HA  ALA A  88       8.759  32.003   1.224  1.00  0.60           H  
ATOM   1251 1HB  ALA A  88      10.297  33.694   2.084  1.00  0.60           H  
ATOM   1252 2HB  ALA A  88       9.855  34.055   0.419  1.00  0.60           H  
ATOM   1253 3HB  ALA A  88       9.127  34.939   1.756  1.00  0.60           H  
ATOM   1254  N   LEU A  89       8.598  32.013   3.724  1.00  0.60           N  
ATOM   1255  CA  LEU A  89       8.266  31.641   5.101  1.00  0.60           C  
ATOM   1256  C   LEU A  89       9.450  31.573   6.054  1.00  0.60           C  
ATOM   1257  O   LEU A  89      10.515  31.085   5.679  1.00  0.60           O  
ATOM   1258  CB  LEU A  89       7.600  30.258   5.082  1.00  0.60           C  
ATOM   1259  CG  LEU A  89       7.314  29.588   6.448  1.00  0.60           C  
ATOM   1260  CD1 LEU A  89       6.247  30.350   7.199  1.00  0.60           C  
ATOM   1261  CD2 LEU A  89       6.903  28.150   6.207  1.00  0.60           C  
ATOM   1262  H   LEU A  89       9.417  31.594   3.277  1.00  0.60           H  
ATOM   1263  HA  LEU A  89       7.561  32.375   5.488  1.00  0.60           H  
ATOM   1264 1HB  LEU A  89       6.651  30.346   4.557  1.00  0.60           H  
ATOM   1265 2HB  LEU A  89       8.236  29.581   4.509  1.00  0.60           H  
ATOM   1266  HG  LEU A  89       8.217  29.597   7.053  1.00  0.60           H  
ATOM   1267 1HD1 LEU A  89       6.071  29.867   8.161  1.00  0.60           H  
ATOM   1268 2HD1 LEU A  89       6.570  31.371   7.368  1.00  0.60           H  
ATOM   1269 3HD1 LEU A  89       5.327  30.354   6.618  1.00  0.60           H  
ATOM   1270 1HD2 LEU A  89       6.717  27.661   7.163  1.00  0.60           H  
ATOM   1271 2HD2 LEU A  89       5.997  28.128   5.601  1.00  0.60           H  
ATOM   1272 3HD2 LEU A  89       7.703  27.628   5.681  1.00  0.60           H  
ATOM   1273  N   THR A  90       9.277  32.105   7.263  1.00  0.62           N  
ATOM   1274  CA  THR A  90      10.309  31.958   8.278  1.00  0.62           C  
ATOM   1275  C   THR A  90       9.817  30.995   9.362  1.00  0.62           C  
ATOM   1276  O   THR A  90       8.691  31.115   9.853  1.00  0.62           O  
ATOM   1277  CB  THR A  90      10.754  33.303   8.871  1.00  0.62           C  
ATOM   1278  OG1 THR A  90      11.290  34.112   7.811  1.00  0.62           O  
ATOM   1279  CG2 THR A  90      11.877  33.084   9.910  1.00  0.62           C  
ATOM   1280  H   THR A  90       8.400  32.546   7.498  1.00  0.62           H  
ATOM   1281  HA  THR A  90      11.176  31.526   7.808  1.00  0.62           H  
ATOM   1282  HB  THR A  90       9.909  33.809   9.333  1.00  0.62           H  
ATOM   1283  HG1 THR A  90      11.979  33.582   7.384  1.00  0.62           H  
ATOM   1284 1HG2 THR A  90      12.200  34.048  10.303  1.00  0.62           H  
ATOM   1285 2HG2 THR A  90      11.513  32.466  10.733  1.00  0.62           H  
ATOM   1286 3HG2 THR A  90      12.724  32.584   9.432  1.00  0.62           H  
ATOM   1287  N   VAL A  91      10.671  30.034   9.704  1.00  0.64           N  
ATOM   1288  CA  VAL A  91      10.385  28.980  10.663  1.00  0.64           C  
ATOM   1289  C   VAL A  91      11.206  29.087  11.946  1.00  0.64           C  
ATOM   1290  O   VAL A  91      12.436  29.091  11.904  1.00  0.64           O  
ATOM   1291  CB  VAL A  91      10.701  27.616  10.000  1.00  0.64           C  
ATOM   1292  CG1 VAL A  91      10.462  26.482  10.967  1.00  0.64           C  
ATOM   1293  CG2 VAL A  91       9.863  27.463   8.737  1.00  0.64           C  
ATOM   1294  H   VAL A  91      11.572  30.033   9.241  1.00  0.64           H  
ATOM   1295  HA  VAL A  91       9.325  29.025  10.917  1.00  0.64           H  
ATOM   1296  HB  VAL A  91      11.758  27.589   9.728  1.00  0.64           H  
ATOM   1297 1HG1 VAL A  91      10.710  25.550  10.483  1.00  0.64           H  
ATOM   1298 2HG1 VAL A  91      11.097  26.616  11.840  1.00  0.64           H  
ATOM   1299 3HG1 VAL A  91       9.417  26.470  11.273  1.00  0.64           H  
ATOM   1300 1HG2 VAL A  91      10.101  26.514   8.253  1.00  0.64           H  
ATOM   1301 2HG2 VAL A  91       8.804  27.488   8.992  1.00  0.64           H  
ATOM   1302 3HG2 VAL A  91      10.092  28.281   8.060  1.00  0.64           H  
ATOM   1303  N   ASN A  92      10.526  29.152  13.085  1.00  0.67           N  
ATOM   1304  CA  ASN A  92      11.206  29.185  14.376  1.00  0.67           C  
ATOM   1305  C   ASN A  92      10.910  27.937  15.177  1.00  0.67           C  
ATOM   1306  O   ASN A  92       9.811  27.762  15.716  1.00  0.67           O  
ATOM   1307  CB  ASN A  92      10.864  30.407  15.192  1.00  0.67           C  
ATOM   1308  CG  ASN A  92      11.634  30.451  16.562  1.00  0.67           C  
ATOM   1309  OD1 ASN A  92      12.320  29.496  17.028  1.00  0.67           O  
ATOM   1310  ND2 ASN A  92      11.501  31.583  17.219  1.00  0.67           N  
ATOM   1311  H   ASN A  92       9.518  29.169  13.053  1.00  0.67           H  
ATOM   1312  HA  ASN A  92      12.285  29.200  14.202  1.00  0.67           H  
ATOM   1313 1HB  ASN A  92      11.122  31.301  14.619  1.00  0.67           H  
ATOM   1314 2HB  ASN A  92       9.793  30.436  15.384  1.00  0.67           H  
ATOM   1315 1HD2 ASN A  92      11.950  31.714  18.103  1.00  0.67           H  
ATOM   1316 2HD2 ASN A  92      10.945  32.320  16.837  1.00  0.67           H  
ATOM   1317  N   ARG A  93      11.879  27.047  15.195  1.00  0.69           N  
ATOM   1318  CA  ARG A  93      11.797  25.780  15.883  1.00  0.69           C  
ATOM   1319  C   ARG A  93      13.076  25.600  16.660  1.00  0.69           C  
ATOM   1320  O   ARG A  93      13.650  24.523  16.659  1.00  0.69           O  
ATOM   1321  CB  ARG A  93      11.601  24.616  14.928  1.00  0.69           C  
ATOM   1322  CG  ARG A  93      10.279  24.607  14.182  1.00  0.69           C  
ATOM   1323  CD  ARG A  93       9.138  24.349  15.093  1.00  0.69           C  
ATOM   1324  NE  ARG A  93       7.880  24.283  14.375  1.00  0.69           N  
ATOM   1325  CZ  ARG A  93       7.078  25.340  14.106  1.00  0.69           C  
ATOM   1326  NH1 ARG A  93       7.396  26.560  14.505  1.00  0.69           N  
ATOM   1327  NH2 ARG A  93       5.952  25.147  13.435  1.00  0.69           N  
ATOM   1328  H   ARG A  93      12.744  27.267  14.713  1.00  0.69           H  
ATOM   1329  HA  ARG A  93      10.962  25.806  16.584  1.00  0.69           H  
ATOM   1330 1HB  ARG A  93      12.386  24.629  14.185  1.00  0.69           H  
ATOM   1331 2HB  ARG A  93      11.685  23.677  15.476  1.00  0.69           H  
ATOM   1332 1HG  ARG A  93      10.114  25.567  13.718  1.00  0.69           H  
ATOM   1333 2HG  ARG A  93      10.298  23.831  13.416  1.00  0.69           H  
ATOM   1334 1HD  ARG A  93       9.289  23.396  15.608  1.00  0.69           H  
ATOM   1335 2HD  ARG A  93       9.072  25.151  15.828  1.00  0.69           H  
ATOM   1336  HE  ARG A  93       7.582  23.376  14.046  1.00  0.69           H  
ATOM   1337 1HH1 ARG A  93       8.263  26.747  15.032  1.00  0.69           H  
ATOM   1338 2HH1 ARG A  93       6.779  27.328  14.297  1.00  0.69           H  
ATOM   1339 1HH2 ARG A  93       5.699  24.217  13.128  1.00  0.69           H  
ATOM   1340 2HH2 ARG A  93       5.346  25.927  13.231  1.00  0.69           H  
ATOM   1341  N   LEU A  94      13.578  26.669  17.258  1.00  0.70           N  
ATOM   1342  CA  LEU A  94      14.847  26.566  17.984  1.00  0.70           C  
ATOM   1343  C   LEU A  94      15.945  26.011  17.075  1.00  0.70           C  
ATOM   1344  O   LEU A  94      16.133  26.501  15.956  1.00  0.70           O  
ATOM   1345  CB  LEU A  94      14.715  25.716  19.250  1.00  0.70           C  
ATOM   1346  CG  LEU A  94      13.712  26.204  20.280  1.00  0.70           C  
ATOM   1347  CD1 LEU A  94      13.627  25.183  21.413  1.00  0.70           C  
ATOM   1348  CD2 LEU A  94      14.167  27.574  20.797  1.00  0.70           C  
ATOM   1349  H   LEU A  94      13.075  27.564  17.208  1.00  0.70           H  
ATOM   1350  HA  LEU A  94      15.137  27.561  18.310  1.00  0.70           H  
ATOM   1351 1HB  LEU A  94      14.443  24.708  18.988  1.00  0.70           H  
ATOM   1352 2HB  LEU A  94      15.685  25.686  19.747  1.00  0.70           H  
ATOM   1353  HG  LEU A  94      12.725  26.292  19.826  1.00  0.70           H  
ATOM   1354 1HD1 LEU A  94      12.908  25.516  22.163  1.00  0.70           H  
ATOM   1355 2HD1 LEU A  94      13.308  24.225  21.002  1.00  0.70           H  
ATOM   1356 3HD1 LEU A  94      14.607  25.077  21.872  1.00  0.70           H  
ATOM   1357 1HD2 LEU A  94      13.458  27.940  21.541  1.00  0.70           H  
ATOM   1358 2HD2 LEU A  94      15.159  27.486  21.256  1.00  0.70           H  
ATOM   1359 3HD2 LEU A  94      14.215  28.277  19.965  1.00  0.70           H  
ATOM   1360  N   CYS A  95      16.630  24.936  17.464  1.00  0.70           N  
ATOM   1361  CA  CYS A  95      17.745  24.529  16.618  1.00  0.70           C  
ATOM   1362  C   CYS A  95      17.278  23.824  15.357  1.00  0.70           C  
ATOM   1363  O   CYS A  95      18.017  23.736  14.384  1.00  0.70           O  
ATOM   1364  CB  CYS A  95      18.649  23.565  17.358  1.00  0.70           C  
ATOM   1365  SG  CYS A  95      19.229  24.163  18.916  1.00  0.70           S  
ATOM   1366  H   CYS A  95      16.447  24.436  18.340  1.00  0.70           H  
ATOM   1367  HA  CYS A  95      18.310  25.406  16.325  1.00  0.70           H  
ATOM   1368 1HB  CYS A  95      18.169  22.646  17.500  1.00  0.70           H  
ATOM   1369 2HB  CYS A  95      19.521  23.374  16.740  1.00  0.70           H  
ATOM   1370  HG  CYS A  95      18.101  23.857  19.589  1.00  0.70           H  
ATOM   1371  N   GLY A  96      16.028  23.382  15.330  1.00  0.69           N  
ATOM   1372  CA  GLY A  96      15.514  22.631  14.201  1.00  0.69           C  
ATOM   1373  C   GLY A  96      15.022  23.547  13.123  1.00  0.69           C  
ATOM   1374  O   GLY A  96      14.508  23.085  12.107  1.00  0.69           O  
ATOM   1375  H   GLY A  96      15.405  23.573  16.114  1.00  0.69           H  
ATOM   1376 1HA  GLY A  96      16.283  21.965  13.813  1.00  0.69           H  
ATOM   1377 2HA  GLY A  96      14.678  22.016  14.516  1.00  0.69           H  
ATOM   1378  N   SER A  97      15.172  24.853  13.322  1.00  0.66           N  
ATOM   1379  CA  SER A  97      14.656  25.798  12.362  1.00  0.66           C  
ATOM   1380  C   SER A  97      15.271  25.516  10.971  1.00  0.66           C  
ATOM   1381  O   SER A  97      14.547  25.465   9.976  1.00  0.66           O  
ATOM   1382  CB  SER A  97      15.026  27.185  12.825  1.00  0.66           C  
ATOM   1383  OG  SER A  97      14.504  27.482  14.086  1.00  0.66           O  
ATOM   1384  H   SER A  97      15.619  25.205  14.173  1.00  0.66           H  
ATOM   1385  HA  SER A  97      13.572  25.699  12.301  1.00  0.66           H  
ATOM   1386 1HB  SER A  97      16.082  27.299  12.817  1.00  0.66           H  
ATOM   1387 2HB  SER A  97      14.626  27.873  12.144  1.00  0.66           H  
ATOM   1388  HG  SER A  97      15.166  27.124  14.726  1.00  0.66           H  
ATOM   1389  N   GLY A  98      16.598  25.274  10.922  1.00  0.64           N  
ATOM   1390  CA  GLY A  98      17.332  24.965   9.682  1.00  0.64           C  
ATOM   1391  C   GLY A  98      16.839  23.702   8.957  1.00  0.64           C  
ATOM   1392  O   GLY A  98      16.449  23.773   7.789  1.00  0.64           O  
ATOM   1393  H   GLY A  98      17.152  25.378  11.770  1.00  0.64           H  
ATOM   1394 1HA  GLY A  98      17.255  25.819   9.007  1.00  0.64           H  
ATOM   1395 2HA  GLY A  98      18.391  24.859   9.919  1.00  0.64           H  
ATOM   1396  N   LEU A  99      16.853  22.534   9.623  1.00  0.62           N  
ATOM   1397  CA  LEU A  99      16.339  21.355   8.930  1.00  0.62           C  
ATOM   1398  C   LEU A  99      14.872  21.463   8.629  1.00  0.62           C  
ATOM   1399  O   LEU A  99      14.428  20.988   7.588  1.00  0.62           O  
ATOM   1400  CB  LEU A  99      16.572  20.017   9.637  1.00  0.62           C  
ATOM   1401  CG  LEU A  99      17.925  19.420   9.608  1.00  0.62           C  
ATOM   1402  CD1 LEU A  99      17.897  18.148  10.434  1.00  0.62           C  
ATOM   1403  CD2 LEU A  99      18.275  19.123   8.166  1.00  0.62           C  
ATOM   1404  H   LEU A  99      17.173  22.486  10.580  1.00  0.62           H  
ATOM   1405  HA  LEU A  99      16.860  21.286   7.977  1.00  0.62           H  
ATOM   1406 1HB  LEU A  99      16.319  20.153  10.686  1.00  0.62           H  
ATOM   1407 2HB  LEU A  99      15.881  19.285   9.218  1.00  0.62           H  
ATOM   1408  HG  LEU A  99      18.651  20.091  10.035  1.00  0.62           H  
ATOM   1409 1HD1 LEU A  99      18.850  17.678  10.440  1.00  0.62           H  
ATOM   1410 2HD1 LEU A  99      17.636  18.405  11.411  1.00  0.62           H  
ATOM   1411 3HD1 LEU A  99      17.160  17.453  10.028  1.00  0.62           H  
ATOM   1412 1HD2 LEU A  99      19.246  18.671   8.120  1.00  0.62           H  
ATOM   1413 2HD2 LEU A  99      17.541  18.439   7.743  1.00  0.62           H  
ATOM   1414 3HD2 LEU A  99      18.280  20.049   7.593  1.00  0.62           H  
ATOM   1415  N   GLN A 100      14.092  22.076   9.508  1.00  0.61           N  
ATOM   1416  CA  GLN A 100      12.686  22.159   9.207  1.00  0.61           C  
ATOM   1417  C   GLN A 100      12.486  23.002   7.964  1.00  0.61           C  
ATOM   1418  O   GLN A 100      11.623  22.698   7.149  1.00  0.61           O  
ATOM   1419  CB  GLN A 100      11.885  22.698  10.374  1.00  0.61           C  
ATOM   1420  CG  GLN A 100      10.377  22.697  10.097  1.00  0.61           C  
ATOM   1421  CD  GLN A 100       9.795  21.282   9.882  1.00  0.61           C  
ATOM   1422  OE1 GLN A 100       9.953  20.407  10.741  1.00  0.61           O  
ATOM   1423  NE2 GLN A 100       9.112  21.066   8.742  1.00  0.61           N  
ATOM   1424  H   GLN A 100      14.443  22.473  10.376  1.00  0.61           H  
ATOM   1425  HA  GLN A 100      12.320  21.158   8.995  1.00  0.61           H  
ATOM   1426 1HB  GLN A 100      12.082  22.097  11.261  1.00  0.61           H  
ATOM   1427 2HB  GLN A 100      12.212  23.716  10.593  1.00  0.61           H  
ATOM   1428 1HG  GLN A 100       9.869  23.147  10.947  1.00  0.61           H  
ATOM   1429 2HG  GLN A 100      10.190  23.286   9.200  1.00  0.61           H  
ATOM   1430 1HE2 GLN A 100       8.695  20.171   8.571  1.00  0.61           H  
ATOM   1431 2HE2 GLN A 100       8.997  21.812   8.063  1.00  0.61           H  
ATOM   1432  N   ALA A 101      13.284  24.052   7.781  1.00  0.61           N  
ATOM   1433  CA  ALA A 101      13.176  24.846   6.568  1.00  0.61           C  
ATOM   1434  C   ALA A 101      13.487  23.997   5.327  1.00  0.61           C  
ATOM   1435  O   ALA A 101      12.768  24.054   4.327  1.00  0.61           O  
ATOM   1436  CB  ALA A 101      14.129  26.006   6.645  1.00  0.61           C  
ATOM   1437  H   ALA A 101      13.964  24.324   8.492  1.00  0.61           H  
ATOM   1438  HA  ALA A 101      12.157  25.216   6.490  1.00  0.61           H  
ATOM   1439 1HB  ALA A 101      14.050  26.614   5.760  1.00  0.61           H  
ATOM   1440 2HB  ALA A 101      13.896  26.607   7.521  1.00  0.61           H  
ATOM   1441 3HB  ALA A 101      15.135  25.620   6.728  1.00  0.61           H  
ATOM   1442  N   ILE A 102      14.506  23.136   5.411  1.00  0.61           N  
ATOM   1443  CA  ILE A 102      14.858  22.267   4.281  1.00  0.61           C  
ATOM   1444  C   ILE A 102      13.751  21.265   4.000  1.00  0.61           C  
ATOM   1445  O   ILE A 102      13.342  21.079   2.850  1.00  0.61           O  
ATOM   1446  CB  ILE A 102      16.219  21.581   4.506  1.00  0.61           C  
ATOM   1447  CG1 ILE A 102      17.279  22.670   4.455  1.00  0.61           C  
ATOM   1448  CG2 ILE A 102      16.494  20.476   3.472  1.00  0.61           C  
ATOM   1449  CD1 ILE A 102      18.600  22.250   4.904  1.00  0.61           C  
ATOM   1450  H   ILE A 102      15.074  23.122   6.264  1.00  0.61           H  
ATOM   1451  HA  ILE A 102      14.964  22.891   3.399  1.00  0.61           H  
ATOM   1452  HB  ILE A 102      16.234  21.149   5.508  1.00  0.61           H  
ATOM   1453 1HG1 ILE A 102      17.366  23.018   3.425  1.00  0.61           H  
ATOM   1454 2HG1 ILE A 102      16.958  23.509   5.080  1.00  0.61           H  
ATOM   1455 1HG2 ILE A 102      17.466  20.028   3.673  1.00  0.61           H  
ATOM   1456 2HG2 ILE A 102      15.719  19.712   3.539  1.00  0.61           H  
ATOM   1457 3HG2 ILE A 102      16.497  20.900   2.479  1.00  0.61           H  
ATOM   1458 1HD1 ILE A 102      19.269  23.092   4.808  1.00  0.61           H  
ATOM   1459 2HD1 ILE A 102      18.554  21.923   5.943  1.00  0.61           H  
ATOM   1460 3HD1 ILE A 102      18.946  21.438   4.284  1.00  0.61           H  
ATOM   1461  N   VAL A 103      13.236  20.653   5.058  1.00  0.62           N  
ATOM   1462  CA  VAL A 103      12.146  19.710   4.936  1.00  0.62           C  
ATOM   1463  C   VAL A 103      10.894  20.390   4.399  1.00  0.62           C  
ATOM   1464  O   VAL A 103      10.229  19.841   3.527  1.00  0.62           O  
ATOM   1465  CB  VAL A 103      11.843  19.041   6.285  1.00  0.62           C  
ATOM   1466  CG1 VAL A 103      10.564  18.245   6.161  1.00  0.62           C  
ATOM   1467  CG2 VAL A 103      13.011  18.101   6.676  1.00  0.62           C  
ATOM   1468  H   VAL A 103      13.619  20.852   5.978  1.00  0.62           H  
ATOM   1469  HA  VAL A 103      12.447  18.931   4.236  1.00  0.62           H  
ATOM   1470  HB  VAL A 103      11.704  19.807   7.048  1.00  0.62           H  
ATOM   1471 1HG1 VAL A 103      10.339  17.775   7.114  1.00  0.62           H  
ATOM   1472 2HG1 VAL A 103       9.747  18.912   5.886  1.00  0.62           H  
ATOM   1473 3HG1 VAL A 103      10.684  17.485   5.393  1.00  0.62           H  
ATOM   1474 1HG2 VAL A 103      12.789  17.626   7.633  1.00  0.62           H  
ATOM   1475 2HG2 VAL A 103      13.135  17.335   5.909  1.00  0.62           H  
ATOM   1476 3HG2 VAL A 103      13.931  18.675   6.764  1.00  0.62           H  
ATOM   1477  N   SER A 104      10.576  21.584   4.900  1.00  0.63           N  
ATOM   1478  CA  SER A 104       9.393  22.313   4.471  1.00  0.63           C  
ATOM   1479  C   SER A 104       9.498  22.612   2.975  1.00  0.63           C  
ATOM   1480  O   SER A 104       8.523  22.458   2.227  1.00  0.63           O  
ATOM   1481  CB  SER A 104       9.278  23.619   5.248  1.00  0.63           C  
ATOM   1482  OG  SER A 104       9.100  23.404   6.633  1.00  0.63           O  
ATOM   1483  H   SER A 104      11.157  21.993   5.616  1.00  0.63           H  
ATOM   1484  HA  SER A 104       8.511  21.698   4.654  1.00  0.63           H  
ATOM   1485 1HB  SER A 104      10.179  24.207   5.089  1.00  0.63           H  
ATOM   1486 2HB  SER A 104       8.443  24.195   4.857  1.00  0.63           H  
ATOM   1487  HG  SER A 104       9.961  23.032   6.921  1.00  0.63           H  
ATOM   1488  N   ALA A 105      10.694  23.015   2.522  1.00  0.65           N  
ATOM   1489  CA  ALA A 105      10.915  23.271   1.105  1.00  0.65           C  
ATOM   1490  C   ALA A 105      10.697  21.992   0.306  1.00  0.65           C  
ATOM   1491  O   ALA A 105      10.041  21.992  -0.741  1.00  0.65           O  
ATOM   1492  CB  ALA A 105      12.324  23.769   0.890  1.00  0.65           C  
ATOM   1493  H   ALA A 105      11.463  23.161   3.178  1.00  0.65           H  
ATOM   1494  HA  ALA A 105      10.199  24.021   0.769  1.00  0.65           H  
ATOM   1495 1HB  ALA A 105      12.502  23.960  -0.163  1.00  0.65           H  
ATOM   1496 2HB  ALA A 105      12.491  24.670   1.446  1.00  0.65           H  
ATOM   1497 3HB  ALA A 105      12.990  23.016   1.238  1.00  0.65           H  
ATOM   1498  N   ALA A 106      11.206  20.876   0.826  1.00  0.68           N  
ATOM   1499  CA  ALA A 106      11.033  19.611   0.147  1.00  0.68           C  
ATOM   1500  C   ALA A 106       9.558  19.234   0.067  1.00  0.68           C  
ATOM   1501  O   ALA A 106       9.082  18.798  -0.978  1.00  0.68           O  
ATOM   1502  CB  ALA A 106      11.823  18.538   0.861  1.00  0.68           C  
ATOM   1503  H   ALA A 106      11.754  20.912   1.687  1.00  0.68           H  
ATOM   1504  HA  ALA A 106      11.405  19.724  -0.868  1.00  0.68           H  
ATOM   1505 1HB  ALA A 106      11.715  17.614   0.329  1.00  0.68           H  
ATOM   1506 2HB  ALA A 106      12.875  18.825   0.890  1.00  0.68           H  
ATOM   1507 3HB  ALA A 106      11.454  18.419   1.873  1.00  0.68           H  
ATOM   1508  N   GLN A 107       8.809  19.470   1.149  1.00  0.71           N  
ATOM   1509  CA  GLN A 107       7.384  19.152   1.183  1.00  0.71           C  
ATOM   1510  C   GLN A 107       6.618  19.994   0.182  1.00  0.71           C  
ATOM   1511  O   GLN A 107       5.717  19.503  -0.497  1.00  0.71           O  
ATOM   1512  CB  GLN A 107       6.815  19.364   2.585  1.00  0.71           C  
ATOM   1513  CG  GLN A 107       7.286  18.345   3.600  1.00  0.71           C  
ATOM   1514  CD  GLN A 107       6.824  18.656   5.012  1.00  0.71           C  
ATOM   1515  OE1 GLN A 107       6.765  19.812   5.449  1.00  0.71           O  
ATOM   1516  NE2 GLN A 107       6.477  17.605   5.736  1.00  0.71           N  
ATOM   1517  H   GLN A 107       9.256  19.838   1.986  1.00  0.71           H  
ATOM   1518  HA  GLN A 107       7.262  18.104   0.918  1.00  0.71           H  
ATOM   1519 1HB  GLN A 107       7.103  20.350   2.943  1.00  0.71           H  
ATOM   1520 2HB  GLN A 107       5.727  19.333   2.545  1.00  0.71           H  
ATOM   1521 1HG  GLN A 107       6.871  17.383   3.318  1.00  0.71           H  
ATOM   1522 2HG  GLN A 107       8.367  18.287   3.590  1.00  0.71           H  
ATOM   1523 1HE2 GLN A 107       6.154  17.718   6.675  1.00  0.71           H  
ATOM   1524 2HE2 GLN A 107       6.556  16.685   5.325  1.00  0.71           H  
ATOM   1525  N   THR A 108       7.015  21.252   0.051  1.00  0.76           N  
ATOM   1526  CA  THR A 108       6.397  22.178  -0.877  1.00  0.76           C  
ATOM   1527  C   THR A 108       6.533  21.609  -2.294  1.00  0.76           C  
ATOM   1528  O   THR A 108       5.591  21.612  -3.105  1.00  0.76           O  
ATOM   1529  CB  THR A 108       7.091  23.546  -0.759  1.00  0.76           C  
ATOM   1530  OG1 THR A 108       6.950  24.038   0.587  1.00  0.76           O  
ATOM   1531  CG2 THR A 108       6.501  24.548  -1.714  1.00  0.76           C  
ATOM   1532  H   THR A 108       7.760  21.598   0.658  1.00  0.76           H  
ATOM   1533  HA  THR A 108       5.339  22.279  -0.634  1.00  0.76           H  
ATOM   1534  HB  THR A 108       8.136  23.434  -0.990  1.00  0.76           H  
ATOM   1535  HG1 THR A 108       7.384  23.409   1.213  1.00  0.76           H  
ATOM   1536 1HG2 THR A 108       7.021  25.493  -1.612  1.00  0.76           H  
ATOM   1537 2HG2 THR A 108       6.605  24.179  -2.724  1.00  0.76           H  
ATOM   1538 3HG2 THR A 108       5.456  24.690  -1.482  1.00  0.76           H  
ATOM   1539  N   ILE A 109       7.717  21.082  -2.589  1.00  0.81           N  
ATOM   1540  CA  ILE A 109       7.933  20.483  -3.890  1.00  0.81           C  
ATOM   1541  C   ILE A 109       7.153  19.155  -4.056  1.00  0.81           C  
ATOM   1542  O   ILE A 109       6.461  18.958  -5.060  1.00  0.81           O  
ATOM   1543  CB  ILE A 109       9.436  20.293  -4.145  1.00  0.81           C  
ATOM   1544  CG1 ILE A 109      10.114  21.642  -4.243  1.00  0.81           C  
ATOM   1545  CG2 ILE A 109       9.648  19.544  -5.448  1.00  0.81           C  
ATOM   1546  CD1 ILE A 109      11.582  21.524  -4.207  1.00  0.81           C  
ATOM   1547  H   ILE A 109       8.476  21.127  -1.908  1.00  0.81           H  
ATOM   1548  HA  ILE A 109       7.561  21.168  -4.619  1.00  0.81           H  
ATOM   1549  HB  ILE A 109       9.879  19.751  -3.315  1.00  0.81           H  
ATOM   1550 1HG1 ILE A 109       9.824  22.122  -5.179  1.00  0.81           H  
ATOM   1551 2HG1 ILE A 109       9.791  22.274  -3.414  1.00  0.81           H  
ATOM   1552 1HG2 ILE A 109      10.713  19.423  -5.620  1.00  0.81           H  
ATOM   1553 2HG2 ILE A 109       9.173  18.566  -5.392  1.00  0.81           H  
ATOM   1554 3HG2 ILE A 109       9.207  20.120  -6.267  1.00  0.81           H  
ATOM   1555 1HD1 ILE A 109      12.028  22.501  -4.285  1.00  0.81           H  
ATOM   1556 2HD1 ILE A 109      11.869  21.064  -3.266  1.00  0.81           H  
ATOM   1557 3HD1 ILE A 109      11.911  20.910  -5.031  1.00  0.81           H  
ATOM   1558  N   MET A 110       7.204  18.271  -3.051  1.00  0.85           N  
ATOM   1559  CA  MET A 110       6.519  16.964  -3.091  1.00  0.85           C  
ATOM   1560  C   MET A 110       5.013  17.096  -3.296  1.00  0.85           C  
ATOM   1561  O   MET A 110       4.394  16.296  -3.998  1.00  0.85           O  
ATOM   1562  CB  MET A 110       6.751  16.200  -1.787  1.00  0.85           C  
ATOM   1563  CG  MET A 110       8.157  15.715  -1.593  1.00  0.85           C  
ATOM   1564  SD  MET A 110       8.468  14.945   0.005  1.00  0.85           S  
ATOM   1565  CE  MET A 110      10.250  14.739  -0.103  1.00  0.85           C  
ATOM   1566  H   MET A 110       7.772  18.500  -2.237  1.00  0.85           H  
ATOM   1567  HA  MET A 110       6.925  16.389  -3.925  1.00  0.85           H  
ATOM   1568 1HB  MET A 110       6.495  16.842  -0.951  1.00  0.85           H  
ATOM   1569 2HB  MET A 110       6.089  15.337  -1.751  1.00  0.85           H  
ATOM   1570 1HG  MET A 110       8.408  15.000  -2.382  1.00  0.85           H  
ATOM   1571 2HG  MET A 110       8.793  16.546  -1.683  1.00  0.85           H  
ATOM   1572 1HE  MET A 110      10.627  14.278   0.810  1.00  0.85           H  
ATOM   1573 2HE  MET A 110      10.493  14.105  -0.958  1.00  0.85           H  
ATOM   1574 3HE  MET A 110      10.714  15.702  -0.239  1.00  0.85           H  
ATOM   1575  N   LEU A 111       4.424  18.114  -2.684  1.00  0.87           N  
ATOM   1576  CA  LEU A 111       2.992  18.347  -2.751  1.00  0.87           C  
ATOM   1577  C   LEU A 111       2.545  19.078  -4.018  1.00  0.87           C  
ATOM   1578  O   LEU A 111       1.348  19.295  -4.213  1.00  0.87           O  
ATOM   1579  CB  LEU A 111       2.570  19.145  -1.519  1.00  0.87           C  
ATOM   1580  CG  LEU A 111       2.745  18.398  -0.183  1.00  0.87           C  
ATOM   1581  CD1 LEU A 111       2.455  19.342   0.966  1.00  0.87           C  
ATOM   1582  CD2 LEU A 111       1.813  17.200  -0.159  1.00  0.87           C  
ATOM   1583  H   LEU A 111       4.988  18.732  -2.100  1.00  0.87           H  
ATOM   1584  HA  LEU A 111       2.495  17.380  -2.726  1.00  0.87           H  
ATOM   1585 1HB  LEU A 111       3.179  20.053  -1.475  1.00  0.87           H  
ATOM   1586 2HB  LEU A 111       1.526  19.434  -1.622  1.00  0.87           H  
ATOM   1587  HG  LEU A 111       3.772  18.051  -0.087  1.00  0.87           H  
ATOM   1588 1HD1 LEU A 111       2.587  18.816   1.911  1.00  0.87           H  
ATOM   1589 2HD1 LEU A 111       3.148  20.185   0.919  1.00  0.87           H  
ATOM   1590 3HD1 LEU A 111       1.432  19.706   0.891  1.00  0.87           H  
ATOM   1591 1HD2 LEU A 111       1.937  16.663   0.782  1.00  0.87           H  
ATOM   1592 2HD2 LEU A 111       0.782  17.539  -0.251  1.00  0.87           H  
ATOM   1593 3HD2 LEU A 111       2.055  16.538  -0.991  1.00  0.87           H  
ATOM   1594  N   GLY A 112       3.491  19.466  -4.877  1.00  0.86           N  
ATOM   1595  CA  GLY A 112       3.164  20.172  -6.107  1.00  0.86           C  
ATOM   1596  C   GLY A 112       3.009  21.693  -5.983  1.00  0.86           C  
ATOM   1597  O   GLY A 112       2.568  22.338  -6.935  1.00  0.86           O  
ATOM   1598  H   GLY A 112       4.475  19.253  -4.706  1.00  0.86           H  
ATOM   1599 1HA  GLY A 112       3.945  19.958  -6.838  1.00  0.86           H  
ATOM   1600 2HA  GLY A 112       2.244  19.755  -6.514  1.00  0.86           H  
ATOM   1601  N   ASP A 113       3.335  22.281  -4.825  1.00  0.82           N  
ATOM   1602  CA  ASP A 113       3.189  23.729  -4.679  1.00  0.82           C  
ATOM   1603  C   ASP A 113       4.312  24.480  -5.405  1.00  0.82           C  
ATOM   1604  O   ASP A 113       4.131  25.620  -5.839  1.00  0.82           O  
ATOM   1605  CB  ASP A 113       3.088  24.137  -3.209  1.00  0.82           C  
ATOM   1606  CG  ASP A 113       1.748  23.756  -2.543  1.00  0.82           C  
ATOM   1607  OD1 ASP A 113       0.817  23.441  -3.246  1.00  0.82           O  
ATOM   1608  OD2 ASP A 113       1.670  23.810  -1.335  1.00  0.82           O  
ATOM   1609  H   ASP A 113       3.744  21.744  -4.063  1.00  0.82           H  
ATOM   1610  HA  ASP A 113       2.249  24.019  -5.148  1.00  0.82           H  
ATOM   1611 1HB  ASP A 113       3.871  23.625  -2.667  1.00  0.82           H  
ATOM   1612 2HB  ASP A 113       3.255  25.209  -3.109  1.00  0.82           H  
ATOM   1613  N   ALA A 114       5.464  23.824  -5.567  1.00  0.76           N  
ATOM   1614  CA  ALA A 114       6.592  24.431  -6.278  1.00  0.76           C  
ATOM   1615  C   ALA A 114       7.429  23.386  -6.992  1.00  0.76           C  
ATOM   1616  O   ALA A 114       7.498  22.242  -6.582  1.00  0.76           O  
ATOM   1617  CB  ALA A 114       7.494  25.196  -5.327  1.00  0.76           C  
ATOM   1618  H   ALA A 114       5.553  22.903  -5.142  1.00  0.76           H  
ATOM   1619  HA  ALA A 114       6.190  25.114  -7.027  1.00  0.76           H  
ATOM   1620 1HB  ALA A 114       8.312  25.648  -5.883  1.00  0.76           H  
ATOM   1621 2HB  ALA A 114       6.923  25.977  -4.821  1.00  0.76           H  
ATOM   1622 3HB  ALA A 114       7.908  24.510  -4.592  1.00  0.76           H  
ATOM   1623  N   ASP A 115       8.121  23.799  -8.038  1.00  0.70           N  
ATOM   1624  CA  ASP A 115       9.047  22.899  -8.716  1.00  0.70           C  
ATOM   1625  C   ASP A 115      10.449  23.082  -8.150  1.00  0.70           C  
ATOM   1626  O   ASP A 115      11.279  22.169  -8.130  1.00  0.70           O  
ATOM   1627  CB  ASP A 115       9.051  23.217 -10.208  1.00  0.70           C  
ATOM   1628  CG  ASP A 115       7.700  22.997 -10.868  1.00  0.70           C  
ATOM   1629  OD1 ASP A 115       7.172  21.916 -10.772  1.00  0.70           O  
ATOM   1630  OD2 ASP A 115       7.199  23.927 -11.453  1.00  0.70           O  
ATOM   1631  H   ASP A 115       8.006  24.746  -8.372  1.00  0.70           H  
ATOM   1632  HA  ASP A 115       8.732  21.867  -8.556  1.00  0.70           H  
ATOM   1633 1HB  ASP A 115       9.342  24.257 -10.357  1.00  0.70           H  
ATOM   1634 2HB  ASP A 115       9.789  22.599 -10.705  1.00  0.70           H  
ATOM   1635  N   VAL A 116      10.701  24.316  -7.731  1.00  0.64           N  
ATOM   1636  CA  VAL A 116      11.987  24.780  -7.230  1.00  0.64           C  
ATOM   1637  C   VAL A 116      11.819  25.512  -5.899  1.00  0.64           C  
ATOM   1638  O   VAL A 116      11.002  26.442  -5.792  1.00  0.64           O  
ATOM   1639  CB  VAL A 116      12.589  25.758  -8.247  1.00  0.64           C  
ATOM   1640  CG1 VAL A 116      13.920  26.290  -7.801  1.00  0.64           C  
ATOM   1641  CG2 VAL A 116      12.663  25.122  -9.616  1.00  0.64           C  
ATOM   1642  H   VAL A 116       9.943  24.974  -7.778  1.00  0.64           H  
ATOM   1643  HA  VAL A 116      12.643  23.925  -7.082  1.00  0.64           H  
ATOM   1644  HB  VAL A 116      11.939  26.590  -8.301  1.00  0.64           H  
ATOM   1645 1HG1 VAL A 116      14.268  27.017  -8.532  1.00  0.64           H  
ATOM   1646 2HG1 VAL A 116      13.813  26.770  -6.833  1.00  0.64           H  
ATOM   1647 3HG1 VAL A 116      14.625  25.500  -7.729  1.00  0.64           H  
ATOM   1648 1HG2 VAL A 116      13.057  25.854 -10.318  1.00  0.64           H  
ATOM   1649 2HG2 VAL A 116      13.292  24.270  -9.584  1.00  0.64           H  
ATOM   1650 3HG2 VAL A 116      11.682  24.818  -9.939  1.00  0.64           H  
ATOM   1651  N   ALA A 117      12.609  25.141  -4.901  1.00  0.60           N  
ATOM   1652  CA  ALA A 117      12.499  25.823  -3.625  1.00  0.60           C  
ATOM   1653  C   ALA A 117      13.823  25.889  -2.902  1.00  0.60           C  
ATOM   1654  O   ALA A 117      14.655  24.990  -2.995  1.00  0.60           O  
ATOM   1655  CB  ALA A 117      11.485  25.126  -2.738  1.00  0.60           C  
ATOM   1656  H   ALA A 117      13.271  24.374  -5.024  1.00  0.60           H  
ATOM   1657  HA  ALA A 117      12.172  26.838  -3.817  1.00  0.60           H  
ATOM   1658 1HB  ALA A 117      11.396  25.676  -1.798  1.00  0.60           H  
ATOM   1659 2HB  ALA A 117      10.516  25.102  -3.236  1.00  0.60           H  
ATOM   1660 3HB  ALA A 117      11.810  24.110  -2.531  1.00  0.60           H  
ATOM   1661  N   ILE A 118      13.993  26.941  -2.135  1.00  0.57           N  
ATOM   1662  CA  ILE A 118      15.200  27.090  -1.348  1.00  0.57           C  
ATOM   1663  C   ILE A 118      14.844  26.951   0.103  1.00  0.57           C  
ATOM   1664  O   ILE A 118      13.874  27.558   0.556  1.00  0.57           O  
ATOM   1665  CB  ILE A 118      15.885  28.453  -1.584  1.00  0.57           C  
ATOM   1666  CG1 ILE A 118      16.272  28.604  -2.995  1.00  0.57           C  
ATOM   1667  CG2 ILE A 118      17.120  28.587  -0.703  1.00  0.57           C  
ATOM   1668  CD1 ILE A 118      16.700  29.962  -3.306  1.00  0.57           C  
ATOM   1669  H   ILE A 118      13.250  27.642  -2.096  1.00  0.57           H  
ATOM   1670  HA  ILE A 118      15.899  26.298  -1.603  1.00  0.57           H  
ATOM   1671  HB  ILE A 118      15.194  29.243  -1.347  1.00  0.57           H  
ATOM   1672 1HG1 ILE A 118      17.096  27.933  -3.198  1.00  0.57           H  
ATOM   1673 2HG1 ILE A 118      15.432  28.347  -3.638  1.00  0.57           H  
ATOM   1674 1HG2 ILE A 118      17.584  29.550  -0.876  1.00  0.57           H  
ATOM   1675 2HG2 ILE A 118      16.833  28.509   0.345  1.00  0.57           H  
ATOM   1676 3HG2 ILE A 118      17.829  27.791  -0.948  1.00  0.57           H  
ATOM   1677 1HD1 ILE A 118      16.982  30.020  -4.327  1.00  0.57           H  
ATOM   1678 2HD1 ILE A 118      15.892  30.664  -3.115  1.00  0.57           H  
ATOM   1679 3HD1 ILE A 118      17.548  30.195  -2.680  1.00  0.57           H  
ATOM   1680  N   GLY A 119      15.586  26.119   0.816  1.00  0.56           N  
ATOM   1681  CA  GLY A 119      15.330  25.968   2.230  1.00  0.56           C  
ATOM   1682  C   GLY A 119      16.629  26.122   2.985  1.00  0.56           C  
ATOM   1683  O   GLY A 119      17.669  25.629   2.555  1.00  0.56           O  
ATOM   1684  H   GLY A 119      16.362  25.630   0.372  1.00  0.56           H  
ATOM   1685 1HA  GLY A 119      14.627  26.713   2.545  1.00  0.56           H  
ATOM   1686 2HA  GLY A 119      14.886  24.996   2.430  1.00  0.56           H  
ATOM   1687  N   GLY A 120      16.571  26.750   4.140  1.00  0.55           N  
ATOM   1688  CA  GLY A 120      17.790  26.940   4.911  1.00  0.55           C  
ATOM   1689  C   GLY A 120      17.548  27.754   6.150  1.00  0.55           C  
ATOM   1690  O   GLY A 120      16.505  27.642   6.770  1.00  0.55           O  
ATOM   1691  H   GLY A 120      15.686  27.172   4.424  1.00  0.55           H  
ATOM   1692 1HA  GLY A 120      18.215  25.974   5.164  1.00  0.55           H  
ATOM   1693 2HA  GLY A 120      18.504  27.469   4.300  1.00  0.55           H  
ATOM   1694  N   GLY A 121      18.510  28.567   6.531  1.00  0.56           N  
ATOM   1695  CA  GLY A 121      18.343  29.351   7.736  1.00  0.56           C  
ATOM   1696  C   GLY A 121      19.418  30.388   7.931  1.00  0.56           C  
ATOM   1697  O   GLY A 121      20.417  30.443   7.210  1.00  0.56           O  
ATOM   1698  H   GLY A 121      19.363  28.626   5.980  1.00  0.56           H  
ATOM   1699 1HA  GLY A 121      17.390  29.859   7.697  1.00  0.56           H  
ATOM   1700 2HA  GLY A 121      18.310  28.691   8.602  1.00  0.56           H  
ATOM   1701  N   SER A 122      19.189  31.225   8.920  1.00  0.57           N  
ATOM   1702  CA  SER A 122      20.094  32.307   9.228  1.00  0.57           C  
ATOM   1703  C   SER A 122      19.933  32.720  10.668  1.00  0.57           C  
ATOM   1704  O   SER A 122      18.810  32.840  11.142  1.00  0.57           O  
ATOM   1705  CB  SER A 122      19.784  33.466   8.320  1.00  0.57           C  
ATOM   1706  OG  SER A 122      20.631  34.529   8.574  1.00  0.57           O  
ATOM   1707  H   SER A 122      18.330  31.102   9.457  1.00  0.57           H  
ATOM   1708  HA  SER A 122      21.116  31.981   9.079  1.00  0.57           H  
ATOM   1709 1HB  SER A 122      19.886  33.160   7.280  1.00  0.57           H  
ATOM   1710 2HB  SER A 122      18.752  33.777   8.470  1.00  0.57           H  
ATOM   1711  HG  SER A 122      20.249  35.286   8.103  1.00  0.57           H  
ATOM   1712  N   GLU A 123      21.048  32.964  11.350  1.00  0.59           N  
ATOM   1713  CA  GLU A 123      21.005  33.379  12.745  1.00  0.59           C  
ATOM   1714  C   GLU A 123      22.149  34.337  13.057  1.00  0.59           C  
ATOM   1715  O   GLU A 123      23.300  34.099  12.679  1.00  0.59           O  
ATOM   1716  CB  GLU A 123      21.135  32.141  13.662  1.00  0.59           C  
ATOM   1717  CG  GLU A 123      20.845  32.346  15.160  1.00  0.59           C  
ATOM   1718  CD  GLU A 123      19.381  32.365  15.411  1.00  0.59           C  
ATOM   1719  OE1 GLU A 123      18.757  31.399  15.033  1.00  0.59           O  
ATOM   1720  OE2 GLU A 123      18.857  33.314  15.922  1.00  0.59           O  
ATOM   1721  H   GLU A 123      21.946  32.828  10.885  1.00  0.59           H  
ATOM   1722  HA  GLU A 123      20.067  33.897  12.935  1.00  0.59           H  
ATOM   1723 1HB  GLU A 123      20.461  31.364  13.303  1.00  0.59           H  
ATOM   1724 2HB  GLU A 123      22.150  31.744  13.584  1.00  0.59           H  
ATOM   1725 1HG  GLU A 123      21.298  31.535  15.732  1.00  0.59           H  
ATOM   1726 2HG  GLU A 123      21.285  33.282  15.497  1.00  0.59           H  
ATOM   1727  N   ASN A 124      21.852  35.412  13.778  1.00  0.61           N  
ATOM   1728  CA  ASN A 124      22.918  36.296  14.216  1.00  0.61           C  
ATOM   1729  C   ASN A 124      22.689  36.634  15.677  1.00  0.61           C  
ATOM   1730  O   ASN A 124      21.954  37.558  16.032  1.00  0.61           O  
ATOM   1731  CB  ASN A 124      23.024  37.540  13.352  1.00  0.61           C  
ATOM   1732  CG  ASN A 124      24.164  38.377  13.736  1.00  0.61           C  
ATOM   1733  OD1 ASN A 124      24.371  38.575  14.926  1.00  0.61           O  
ATOM   1734  ND2 ASN A 124      24.918  38.854  12.793  1.00  0.61           N  
ATOM   1735  H   ASN A 124      20.893  35.582  14.057  1.00  0.61           H  
ATOM   1736  HA  ASN A 124      23.856  35.758  14.156  1.00  0.61           H  
ATOM   1737 1HB  ASN A 124      23.096  37.278  12.291  1.00  0.61           H  
ATOM   1738 2HB  ASN A 124      22.145  38.135  13.500  1.00  0.61           H  
ATOM   1739 1HD2 ASN A 124      25.730  39.409  13.016  1.00  0.61           H  
ATOM   1740 2HD2 ASN A 124      24.695  38.694  11.829  1.00  0.61           H  
ATOM   1741  N   MET A 125      23.338  35.861  16.529  1.00  0.65           N  
ATOM   1742  CA  MET A 125      23.164  35.917  17.964  1.00  0.65           C  
ATOM   1743  C   MET A 125      23.729  37.213  18.501  1.00  0.65           C  
ATOM   1744  O   MET A 125      23.215  37.774  19.471  1.00  0.65           O  
ATOM   1745  CB  MET A 125      23.859  34.720  18.591  1.00  0.65           C  
ATOM   1746  CG  MET A 125      23.211  33.362  18.261  1.00  0.65           C  
ATOM   1747  SD  MET A 125      21.493  33.269  18.732  1.00  0.65           S  
ATOM   1748  CE  MET A 125      21.673  33.351  20.482  1.00  0.65           C  
ATOM   1749  H   MET A 125      24.027  35.220  16.137  1.00  0.65           H  
ATOM   1750  HA  MET A 125      22.098  35.886  18.190  1.00  0.65           H  
ATOM   1751 1HB  MET A 125      24.897  34.685  18.238  1.00  0.65           H  
ATOM   1752 2HB  MET A 125      23.877  34.842  19.672  1.00  0.65           H  
ATOM   1753 1HG  MET A 125      23.275  33.204  17.182  1.00  0.65           H  
ATOM   1754 2HG  MET A 125      23.751  32.552  18.738  1.00  0.65           H  
ATOM   1755 1HE  MET A 125      20.700  33.338  20.938  1.00  0.65           H  
ATOM   1756 2HE  MET A 125      22.258  32.503  20.843  1.00  0.65           H  
ATOM   1757 3HE  MET A 125      22.175  34.270  20.735  1.00  0.65           H  
ATOM   1758  N   SER A 126      24.755  37.722  17.823  1.00  0.70           N  
ATOM   1759  CA  SER A 126      25.436  38.949  18.229  1.00  0.70           C  
ATOM   1760  C   SER A 126      24.534  40.165  18.233  1.00  0.70           C  
ATOM   1761  O   SER A 126      24.843  41.157  18.892  1.00  0.70           O  
ATOM   1762  CB  SER A 126      26.593  39.260  17.326  1.00  0.70           C  
ATOM   1763  OG  SER A 126      27.581  38.302  17.407  1.00  0.70           O  
ATOM   1764  H   SER A 126      25.100  37.197  17.004  1.00  0.70           H  
ATOM   1765  HA  SER A 126      25.818  38.821  19.228  1.00  0.70           H  
ATOM   1766 1HB  SER A 126      26.249  39.335  16.309  1.00  0.70           H  
ATOM   1767 2HB  SER A 126      27.001  40.227  17.605  1.00  0.70           H  
ATOM   1768  HG  SER A 126      27.429  37.716  16.624  1.00  0.70           H  
ATOM   1769  N   ARG A 127      23.441  40.118  17.475  1.00  0.76           N  
ATOM   1770  CA  ARG A 127      22.554  41.257  17.394  1.00  0.76           C  
ATOM   1771  C   ARG A 127      21.321  41.055  18.259  1.00  0.76           C  
ATOM   1772  O   ARG A 127      20.379  41.846  18.197  1.00  0.76           O  
ATOM   1773  CB  ARG A 127      22.188  41.511  15.940  1.00  0.76           C  
ATOM   1774  CG  ARG A 127      23.407  41.890  15.091  1.00  0.76           C  
ATOM   1775  CD  ARG A 127      23.113  42.088  13.653  1.00  0.76           C  
ATOM   1776  NE  ARG A 127      22.343  43.301  13.388  1.00  0.76           N  
ATOM   1777  CZ  ARG A 127      22.891  44.532  13.295  1.00  0.76           C  
ATOM   1778  NH1 ARG A 127      24.185  44.703  13.496  1.00  0.76           N  
ATOM   1779  NH2 ARG A 127      22.132  45.579  13.007  1.00  0.76           N  
ATOM   1780  H   ARG A 127      23.198  39.269  16.956  1.00  0.76           H  
ATOM   1781  HA  ARG A 127      23.086  42.134  17.759  1.00  0.76           H  
ATOM   1782 1HB  ARG A 127      21.752  40.605  15.512  1.00  0.76           H  
ATOM   1783 2HB  ARG A 127      21.448  42.309  15.866  1.00  0.76           H  
ATOM   1784 1HG  ARG A 127      23.820  42.825  15.470  1.00  0.76           H  
ATOM   1785 2HG  ARG A 127      24.171  41.120  15.171  1.00  0.76           H  
ATOM   1786 1HD  ARG A 127      24.054  42.152  13.102  1.00  0.76           H  
ATOM   1787 2HD  ARG A 127      22.546  41.236  13.287  1.00  0.76           H  
ATOM   1788  HE  ARG A 127      21.324  43.224  13.237  1.00  0.76           H  
ATOM   1789 1HH1 ARG A 127      24.800  43.908  13.747  1.00  0.76           H  
ATOM   1790 2HH1 ARG A 127      24.588  45.626  13.427  1.00  0.76           H  
ATOM   1791 1HH2 ARG A 127      21.117  45.454  12.848  1.00  0.76           H  
ATOM   1792 2HH2 ARG A 127      22.539  46.495  12.940  1.00  0.76           H  
ATOM   1793  N   ALA A 128      21.316  39.994  19.069  1.00  0.84           N  
ATOM   1794  CA  ALA A 128      20.185  39.728  19.934  1.00  0.84           C  
ATOM   1795  C   ALA A 128      20.051  40.865  20.970  1.00  0.84           C  
ATOM   1796  O   ALA A 128      21.021  41.158  21.671  1.00  0.84           O  
ATOM   1797  CB  ALA A 128      20.379  38.390  20.628  1.00  0.84           C  
ATOM   1798  H   ALA A 128      22.111  39.356  19.097  1.00  0.84           H  
ATOM   1799  HA  ALA A 128      19.303  39.659  19.310  1.00  0.84           H  
ATOM   1800 1HB  ALA A 128      19.525  38.179  21.256  1.00  0.84           H  
ATOM   1801 2HB  ALA A 128      20.489  37.600  19.883  1.00  0.84           H  
ATOM   1802 3HB  ALA A 128      21.279  38.428  21.242  1.00  0.84           H  
ATOM   1803  N   PRO A 129      18.897  41.541  21.075  1.00  0.93           N  
ATOM   1804  CA  PRO A 129      18.587  42.624  21.987  1.00  0.93           C  
ATOM   1805  C   PRO A 129      18.140  42.137  23.341  1.00  0.93           C  
ATOM   1806  O   PRO A 129      17.993  40.928  23.563  1.00  0.93           O  
ATOM   1807  CB  PRO A 129      17.448  43.339  21.272  1.00  0.93           C  
ATOM   1808  CG  PRO A 129      16.703  42.230  20.632  1.00  0.93           C  
ATOM   1809  CD  PRO A 129      17.779  41.242  20.177  1.00  0.93           C  
ATOM   1810  HA  PRO A 129      19.469  43.279  22.081  1.00  0.93           H  
ATOM   1811 1HB  PRO A 129      16.832  43.898  21.999  1.00  0.93           H  
ATOM   1812 2HB  PRO A 129      17.846  44.066  20.552  1.00  0.93           H  
ATOM   1813 1HG  PRO A 129      15.983  41.794  21.340  1.00  0.93           H  
ATOM   1814 2HG  PRO A 129      16.123  42.635  19.791  1.00  0.93           H  
ATOM   1815 1HD  PRO A 129      17.417  40.213  20.320  1.00  0.93           H  
ATOM   1816 2HD  PRO A 129      18.046  41.466  19.132  1.00  0.93           H  
ATOM   1817  N   TYR A 130      17.889  43.096  24.214  1.00  1.04           N  
ATOM   1818  CA  TYR A 130      17.214  42.835  25.464  1.00  1.04           C  
ATOM   1819  C   TYR A 130      15.753  43.211  25.272  1.00  1.04           C  
ATOM   1820  O   TYR A 130      15.455  44.233  24.647  1.00  1.04           O  
ATOM   1821  CB  TYR A 130      17.876  43.614  26.589  1.00  1.04           C  
ATOM   1822  CG  TYR A 130      19.192  43.035  26.931  1.00  1.04           C  
ATOM   1823  CD1 TYR A 130      20.324  43.377  26.207  1.00  1.04           C  
ATOM   1824  CD2 TYR A 130      19.274  42.148  27.969  1.00  1.04           C  
ATOM   1825  CE1 TYR A 130      21.534  42.791  26.520  1.00  1.04           C  
ATOM   1826  CE2 TYR A 130      20.471  41.579  28.283  1.00  1.04           C  
ATOM   1827  CZ  TYR A 130      21.595  41.879  27.563  1.00  1.04           C  
ATOM   1828  OH  TYR A 130      22.778  41.245  27.863  1.00  1.04           O  
ATOM   1829  H   TYR A 130      18.115  44.052  23.977  1.00  1.04           H  
ATOM   1830  HA  TYR A 130      17.276  41.775  25.680  1.00  1.04           H  
ATOM   1831 1HB  TYR A 130      18.013  44.655  26.298  1.00  1.04           H  
ATOM   1832 2HB  TYR A 130      17.243  43.587  27.480  1.00  1.04           H  
ATOM   1833  HD1 TYR A 130      20.256  44.085  25.381  1.00  1.04           H  
ATOM   1834  HD2 TYR A 130      18.385  41.890  28.535  1.00  1.04           H  
ATOM   1835  HE1 TYR A 130      22.426  43.032  25.944  1.00  1.04           H  
ATOM   1836  HE2 TYR A 130      20.536  40.871  29.100  1.00  1.04           H  
ATOM   1837  HH  TYR A 130      22.599  40.269  27.936  1.00  1.04           H  
ATOM   1838  N   THR A 131      14.854  42.395  25.804  1.00  1.17           N  
ATOM   1839  CA  THR A 131      13.427  42.643  25.672  1.00  1.17           C  
ATOM   1840  C   THR A 131      12.762  42.991  26.991  1.00  1.17           C  
ATOM   1841  O   THR A 131      12.976  42.357  28.028  1.00  1.17           O  
ATOM   1842  CB  THR A 131      12.711  41.437  25.015  1.00  1.17           C  
ATOM   1843  OG1 THR A 131      13.232  41.231  23.694  1.00  1.17           O  
ATOM   1844  CG2 THR A 131      11.204  41.666  24.931  1.00  1.17           C  
ATOM   1845  H   THR A 131      15.186  41.564  26.292  1.00  1.17           H  
ATOM   1846  HA  THR A 131      13.291  43.497  25.010  1.00  1.17           H  
ATOM   1847  HB  THR A 131      12.899  40.544  25.606  1.00  1.17           H  
ATOM   1848  HG1 THR A 131      14.136  40.917  23.754  1.00  1.17           H  
ATOM   1849 1HG2 THR A 131      10.735  40.800  24.465  1.00  1.17           H  
ATOM   1850 2HG2 THR A 131      10.794  41.800  25.917  1.00  1.17           H  
ATOM   1851 3HG2 THR A 131      11.003  42.553  24.333  1.00  1.17           H  
ATOM   1852  N   VAL A 132      11.956  44.037  26.958  1.00  1.36           N  
ATOM   1853  CA  VAL A 132      11.243  44.458  28.143  1.00  1.36           C  
ATOM   1854  C   VAL A 132       9.739  44.491  27.908  1.00  1.36           C  
ATOM   1855  O   VAL A 132       9.210  45.507  27.463  1.00  1.36           O  
ATOM   1856  CB  VAL A 132      11.705  45.850  28.565  1.00  1.36           C  
ATOM   1857  CG1 VAL A 132      10.980  46.239  29.798  1.00  1.36           C  
ATOM   1858  CG2 VAL A 132      13.196  45.852  28.811  1.00  1.36           C  
ATOM   1859  H   VAL A 132      11.832  44.535  26.086  1.00  1.36           H  
ATOM   1860  HA  VAL A 132      11.484  43.783  28.960  1.00  1.36           H  
ATOM   1861  HB  VAL A 132      11.454  46.572  27.786  1.00  1.36           H  
ATOM   1862 1HG1 VAL A 132      11.283  47.239  30.099  1.00  1.36           H  
ATOM   1863 2HG1 VAL A 132       9.928  46.236  29.604  1.00  1.36           H  
ATOM   1864 3HG1 VAL A 132      11.201  45.533  30.592  1.00  1.36           H  
ATOM   1865 1HG2 VAL A 132      13.513  46.846  29.124  1.00  1.36           H  
ATOM   1866 2HG2 VAL A 132      13.414  45.152  29.577  1.00  1.36           H  
ATOM   1867 3HG2 VAL A 132      13.728  45.575  27.902  1.00  1.36           H  
ATOM   1868  N   PRO A 133       9.006  43.405  28.212  1.00  1.65           N  
ATOM   1869  CA  PRO A 133       7.567  43.286  28.054  1.00  1.65           C  
ATOM   1870  C   PRO A 133       6.818  44.355  28.849  1.00  1.65           C  
ATOM   1871  O   PRO A 133       5.715  44.771  28.484  1.00  1.65           O  
ATOM   1872  CB  PRO A 133       7.295  41.885  28.613  1.00  1.65           C  
ATOM   1873  CG  PRO A 133       8.601  41.148  28.473  1.00  1.65           C  
ATOM   1874  CD  PRO A 133       9.646  42.184  28.739  1.00  1.65           C  
ATOM   1875  HA  PRO A 133       7.313  43.345  26.983  1.00  1.65           H  
ATOM   1876 1HB  PRO A 133       6.957  41.962  29.657  1.00  1.65           H  
ATOM   1877 2HB  PRO A 133       6.482  41.411  28.047  1.00  1.65           H  
ATOM   1878 1HG  PRO A 133       8.650  40.309  29.182  1.00  1.65           H  
ATOM   1879 2HG  PRO A 133       8.685  40.715  27.465  1.00  1.65           H  
ATOM   1880 1HD  PRO A 133       9.826  42.280  29.812  1.00  1.65           H  
ATOM   1881 2HD  PRO A 133      10.533  41.903  28.197  1.00  1.65           H  
ATOM   1882  N   SER A 134       7.466  44.866  29.901  1.00  2.18           N  
ATOM   1883  CA  SER A 134       6.876  45.881  30.757  1.00  2.18           C  
ATOM   1884  C   SER A 134       6.867  47.251  30.103  1.00  2.18           C  
ATOM   1885  O   SER A 134       6.193  48.164  30.560  1.00  2.18           O  
ATOM   1886  CB  SER A 134       7.558  45.891  32.117  1.00  2.18           C  
ATOM   1887  OG  SER A 134       8.912  46.248  32.045  1.00  2.18           O  
ATOM   1888  H   SER A 134       8.379  44.519  30.144  1.00  2.18           H  
ATOM   1889  HA  SER A 134       5.846  45.604  30.928  1.00  2.18           H  
ATOM   1890 1HB  SER A 134       7.033  46.583  32.777  1.00  2.18           H  
ATOM   1891 2HB  SER A 134       7.473  44.901  32.560  1.00  2.18           H  
ATOM   1892  HG  SER A 134       8.963  47.196  31.789  1.00  2.18           H  
ATOM   1893  N   ALA A 135       7.543  47.395  28.970  1.00  3.11           N  
ATOM   1894  CA  ALA A 135       7.588  48.680  28.298  1.00  3.11           C  
ATOM   1895  C   ALA A 135       6.286  48.934  27.543  1.00  3.11           C  
ATOM   1896  O   ALA A 135       6.085  50.008  26.977  1.00  3.11           O  
ATOM   1897  CB  ALA A 135       8.769  48.736  27.359  1.00  3.11           C  
ATOM   1898  H   ALA A 135       8.069  46.620  28.569  1.00  3.11           H  
ATOM   1899  HA  ALA A 135       7.697  49.456  29.052  1.00  3.11           H  
ATOM   1900 1HB  ALA A 135       8.810  49.710  26.877  1.00  3.11           H  
ATOM   1901 2HB  ALA A 135       9.685  48.570  27.927  1.00  3.11           H  
ATOM   1902 3HB  ALA A 135       8.666  47.957  26.603  1.00  3.11           H  
ATOM   1903  N   ARG A 136       5.385  47.945  27.547  1.00  4.72           N  
ATOM   1904  CA  ARG A 136       4.087  48.054  26.906  1.00  4.72           C  
ATOM   1905  C   ARG A 136       3.078  48.801  27.792  1.00  4.72           C  
ATOM   1906  O   ARG A 136       1.959  49.085  27.362  1.00  4.72           O  
ATOM   1907  CB  ARG A 136       3.541  46.671  26.607  1.00  4.72           C  
ATOM   1908  CG  ARG A 136       4.371  45.856  25.625  1.00  4.72           C  
ATOM   1909  CD  ARG A 136       3.827  44.474  25.448  1.00  4.72           C  
ATOM   1910  NE  ARG A 136       3.884  43.681  26.682  1.00  4.72           N  
ATOM   1911  CZ  ARG A 136       3.337  42.448  26.812  1.00  4.72           C  
ATOM   1912  NH1 ARG A 136       2.733  41.893  25.777  1.00  4.72           N  
ATOM   1913  NH2 ARG A 136       3.390  41.786  27.961  1.00  4.72           N  
ATOM   1914  H   ARG A 136       5.602  47.060  28.008  1.00  4.72           H  
ATOM   1915  HA  ARG A 136       4.207  48.601  25.971  1.00  4.72           H  
ATOM   1916 1HB  ARG A 136       3.492  46.100  27.533  1.00  4.72           H  
ATOM   1917 2HB  ARG A 136       2.531  46.751  26.214  1.00  4.72           H  
ATOM   1918 1HG  ARG A 136       4.381  46.351  24.655  1.00  4.72           H  
ATOM   1919 2HG  ARG A 136       5.394  45.774  26.004  1.00  4.72           H  
ATOM   1920 1HD  ARG A 136       2.788  44.533  25.131  1.00  4.72           H  
ATOM   1921 2HD  ARG A 136       4.408  43.956  24.688  1.00  4.72           H  
ATOM   1922  HE  ARG A 136       4.364  44.096  27.499  1.00  4.72           H  
ATOM   1923 1HH1 ARG A 136       2.684  42.388  24.898  1.00  4.72           H  
ATOM   1924 2HH1 ARG A 136       2.320  40.976  25.865  1.00  4.72           H  
ATOM   1925 1HH2 ARG A 136       3.821  42.194  28.781  1.00  4.72           H  
ATOM   1926 2HH2 ARG A 136       2.972  40.871  28.029  1.00  4.72           H  
ATOM   1927  N   PHE A 137       3.455  49.084  29.041  1.00  7.29           N  
ATOM   1928  CA  PHE A 137       2.570  49.732  30.007  1.00  7.29           C  
ATOM   1929  C   PHE A 137       3.343  50.530  31.057  1.00  7.29           C  
ATOM   1930  O   PHE A 137       4.564  50.475  31.118  1.00  7.29           O  
ATOM   1931  CB  PHE A 137       1.637  48.702  30.647  1.00  7.29           C  
ATOM   1932  CG  PHE A 137       2.330  47.567  31.342  1.00  7.29           C  
ATOM   1933  CD1 PHE A 137       2.681  47.637  32.673  1.00  7.29           C  
ATOM   1934  CD2 PHE A 137       2.585  46.392  30.648  1.00  7.29           C  
ATOM   1935  CE1 PHE A 137       3.292  46.570  33.302  1.00  7.29           C  
ATOM   1936  CE2 PHE A 137       3.182  45.323  31.267  1.00  7.29           C  
ATOM   1937  CZ  PHE A 137       3.542  45.410  32.601  1.00  7.29           C  
ATOM   1938  H   PHE A 137       4.395  48.831  29.355  1.00  7.29           H  
ATOM   1939  HA  PHE A 137       1.943  50.437  29.462  1.00  7.29           H  
ATOM   1940 1HB  PHE A 137       0.999  49.197  31.374  1.00  7.29           H  
ATOM   1941 2HB  PHE A 137       0.987  48.282  29.880  1.00  7.29           H  
ATOM   1942  HD1 PHE A 137       2.476  48.552  33.227  1.00  7.29           H  
ATOM   1943  HD2 PHE A 137       2.297  46.321  29.602  1.00  7.29           H  
ATOM   1944  HE1 PHE A 137       3.569  46.648  34.352  1.00  7.29           H  
ATOM   1945  HE2 PHE A 137       3.375  44.409  30.706  1.00  7.29           H  
ATOM   1946  HZ  PHE A 137       4.020  44.565  33.094  1.00  7.29           H  
ATOM   1947  N   GLY A 138       2.654  51.336  31.860  1.00 10.64           N  
ATOM   1948  CA  GLY A 138       3.396  52.103  32.856  1.00 10.64           C  
ATOM   1949  C   GLY A 138       4.260  51.184  33.722  1.00 10.64           C  
ATOM   1950  O   GLY A 138       3.754  50.309  34.425  1.00 10.64           O  
ATOM   1951  H   GLY A 138       1.649  51.402  31.796  1.00 10.64           H  
ATOM   1952 1HA  GLY A 138       4.028  52.836  32.354  1.00 10.64           H  
ATOM   1953 2HA  GLY A 138       2.698  52.655  33.484  1.00 10.64           H  
ATOM   1954  N   GLN A 139       5.559  51.486  33.771  1.00 13.39           N  
ATOM   1955  CA  GLN A 139       6.537  50.698  34.523  1.00 13.39           C  
ATOM   1956  C   GLN A 139       6.685  51.200  35.953  1.00 13.39           C  
ATOM   1957  O   GLN A 139       7.515  50.732  36.724  1.00 13.39           O  
ATOM   1958  CB  GLN A 139       7.882  50.675  33.786  1.00 13.39           C  
ATOM   1959  CG  GLN A 139       7.779  49.962  32.443  1.00 13.39           C  
ATOM   1960  CD  GLN A 139       9.061  49.879  31.639  1.00 13.39           C  
ATOM   1961  OE1 GLN A 139       9.659  48.803  31.502  1.00 13.39           O  
ATOM   1962  NE2 GLN A 139       9.497  51.008  31.089  1.00 13.39           N  
ATOM   1963  H   GLN A 139       5.894  52.240  33.188  1.00 13.39           H  
ATOM   1964  HA  GLN A 139       6.177  49.670  34.569  1.00 13.39           H  
ATOM   1965 1HB  GLN A 139       8.232  51.691  33.618  1.00 13.39           H  
ATOM   1966 2HB  GLN A 139       8.625  50.155  34.396  1.00 13.39           H  
ATOM   1967 1HG  GLN A 139       7.444  48.953  32.646  1.00 13.39           H  
ATOM   1968 2HG  GLN A 139       7.033  50.471  31.829  1.00 13.39           H  
ATOM   1969 1HE2 GLN A 139      10.337  51.008  30.545  1.00 13.39           H  
ATOM   1970 2HE2 GLN A 139       8.981  51.857  31.216  1.00 13.39           H  
ATOM   1971  N   ARG A 140       5.823  52.134  36.326  1.00 13.76           N  
ATOM   1972  CA  ARG A 140       5.805  52.705  37.666  1.00 13.76           C  
ATOM   1973  C   ARG A 140       5.524  51.641  38.735  1.00 13.76           C  
ATOM   1974  O   ARG A 140       5.810  51.844  39.914  1.00 13.76           O  
ATOM   1975  CB  ARG A 140       4.735  53.782  37.751  1.00 13.76           C  
ATOM   1976  CG  ARG A 140       3.302  53.255  37.664  1.00 13.76           C  
ATOM   1977  CD  ARG A 140       2.293  54.346  37.591  1.00 13.76           C  
ATOM   1978  NE  ARG A 140       0.935  53.819  37.468  1.00 13.76           N  
ATOM   1979  CZ  ARG A 140       0.138  53.495  38.509  1.00 13.76           C  
ATOM   1980  NH1 ARG A 140       0.565  53.656  39.741  1.00 13.76           N  
ATOM   1981  NH2 ARG A 140      -1.074  53.016  38.291  1.00 13.76           N  
ATOM   1982  H   ARG A 140       5.158  52.462  35.644  1.00 13.76           H  
ATOM   1983  HA  ARG A 140       6.778  53.154  37.866  1.00 13.76           H  
ATOM   1984 1HB  ARG A 140       4.834  54.319  38.693  1.00 13.76           H  
ATOM   1985 2HB  ARG A 140       4.875  54.501  36.945  1.00 13.76           H  
ATOM   1986 1HG  ARG A 140       3.197  52.622  36.780  1.00 13.76           H  
ATOM   1987 2HG  ARG A 140       3.087  52.671  38.556  1.00 13.76           H  
ATOM   1988 1HD  ARG A 140       2.344  54.949  38.497  1.00 13.76           H  
ATOM   1989 2HD  ARG A 140       2.495  54.975  36.725  1.00 13.76           H  
ATOM   1990  HE  ARG A 140       0.567  53.681  36.537  1.00 13.76           H  
ATOM   1991 1HH1 ARG A 140       1.493  54.019  39.910  1.00 13.76           H  
ATOM   1992 2HH1 ARG A 140      -0.031  53.411  40.518  1.00 13.76           H  
ATOM   1993 1HH2 ARG A 140      -1.405  52.891  37.344  1.00 13.76           H  
ATOM   1994 2HH2 ARG A 140      -1.668  52.774  39.069  1.00 13.76           H  
ATOM   1995  N   MET A 141       4.953  50.510  38.317  1.00 11.44           N  
ATOM   1996  CA  MET A 141       4.604  49.426  39.217  1.00 11.44           C  
ATOM   1997  C   MET A 141       5.743  48.420  39.460  1.00 11.44           C  
ATOM   1998  O   MET A 141       5.568  47.481  40.240  1.00 11.44           O  
ATOM   1999  CB  MET A 141       3.387  48.691  38.668  1.00 11.44           C  
ATOM   2000  CG  MET A 141       2.144  49.562  38.534  1.00 11.44           C  
ATOM   2001  SD  MET A 141       1.648  50.322  40.087  1.00 11.44           S  
ATOM   2002  CE  MET A 141       1.086  48.903  41.006  1.00 11.44           C  
ATOM   2003  H   MET A 141       4.754  50.406  37.333  1.00 11.44           H  
ATOM   2004  HA  MET A 141       4.345  49.861  40.182  1.00 11.44           H  
ATOM   2005 1HB  MET A 141       3.624  48.290  37.682  1.00 11.44           H  
ATOM   2006 2HB  MET A 141       3.146  47.850  39.318  1.00 11.44           H  
ATOM   2007 1HG  MET A 141       2.329  50.346  37.805  1.00 11.44           H  
ATOM   2008 2HG  MET A 141       1.316  48.955  38.171  1.00 11.44           H  
ATOM   2009 1HE  MET A 141       0.748  49.220  41.993  1.00 11.44           H  
ATOM   2010 2HE  MET A 141       0.260  48.428  40.474  1.00 11.44           H  
ATOM   2011 3HE  MET A 141       1.905  48.192  41.114  1.00 11.44           H  
ATOM   2012  N   GLY A 142       6.904  48.588  38.812  1.00  7.98           N  
ATOM   2013  CA  GLY A 142       7.995  47.636  39.054  1.00  7.98           C  
ATOM   2014  C   GLY A 142       9.129  47.672  38.029  1.00  7.98           C  
ATOM   2015  O   GLY A 142       8.971  48.150  36.909  1.00  7.98           O  
ATOM   2016  H   GLY A 142       7.040  49.369  38.166  1.00  7.98           H  
ATOM   2017 1HA  GLY A 142       8.409  47.827  40.044  1.00  7.98           H  
ATOM   2018 2HA  GLY A 142       7.581  46.629  39.084  1.00  7.98           H  
ATOM   2019  N   ASP A 143      10.272  47.111  38.421  1.00  5.00           N  
ATOM   2020  CA  ASP A 143      11.471  47.095  37.586  1.00  5.00           C  
ATOM   2021  C   ASP A 143      11.293  46.370  36.256  1.00  5.00           C  
ATOM   2022  O   ASP A 143      10.630  45.335  36.179  1.00  5.00           O  
ATOM   2023  CB  ASP A 143      12.628  46.450  38.345  1.00  5.00           C  
ATOM   2024  CG  ASP A 143      13.157  47.313  39.494  1.00  5.00           C  
ATOM   2025  OD1 ASP A 143      12.770  48.455  39.592  1.00  5.00           O  
ATOM   2026  OD2 ASP A 143      13.943  46.815  40.261  1.00  5.00           O  
ATOM   2027  H   ASP A 143      10.319  46.707  39.345  1.00  5.00           H  
ATOM   2028  HA  ASP A 143      11.738  48.129  37.366  1.00  5.00           H  
ATOM   2029 1HB  ASP A 143      12.308  45.490  38.747  1.00  5.00           H  
ATOM   2030 2HB  ASP A 143      13.446  46.250  37.645  1.00  5.00           H  
ATOM   2031  N   ALA A 144      11.919  46.921  35.218  1.00  3.08           N  
ATOM   2032  CA  ALA A 144      11.932  46.338  33.880  1.00  3.08           C  
ATOM   2033  C   ALA A 144      12.630  44.975  33.897  1.00  3.08           C  
ATOM   2034  O   ALA A 144      13.635  44.809  34.584  1.00  3.08           O  
ATOM   2035  CB  ALA A 144      12.618  47.300  32.937  1.00  3.08           C  
ATOM   2036  H   ALA A 144      12.417  47.785  35.369  1.00  3.08           H  
ATOM   2037  HA  ALA A 144      10.904  46.182  33.558  1.00  3.08           H  
ATOM   2038 1HB  ALA A 144      12.632  46.893  31.948  1.00  3.08           H  
ATOM   2039 2HB  ALA A 144      12.078  48.249  32.933  1.00  3.08           H  
ATOM   2040 3HB  ALA A 144      13.636  47.464  33.270  1.00  3.08           H  
ATOM   2041  N   LYS A 145      12.123  44.014  33.115  1.00  2.00           N  
ATOM   2042  CA  LYS A 145      12.710  42.663  33.081  1.00  2.00           C  
ATOM   2043  C   LYS A 145      14.050  42.490  32.343  1.00  2.00           C  
ATOM   2044  O   LYS A 145      14.898  41.721  32.792  1.00  2.00           O  
ATOM   2045  CB  LYS A 145      11.698  41.676  32.505  1.00  2.00           C  
ATOM   2046  CG  LYS A 145      10.511  41.405  33.421  1.00  2.00           C  
ATOM   2047  CD  LYS A 145       9.539  40.391  32.824  1.00  2.00           C  
ATOM   2048  CE  LYS A 145       8.390  40.106  33.796  1.00  2.00           C  
ATOM   2049  NZ  LYS A 145       7.419  39.116  33.251  1.00  2.00           N  
ATOM   2050  H   LYS A 145      11.295  44.215  32.574  1.00  2.00           H  
ATOM   2051  HA  LYS A 145      12.889  42.372  34.117  1.00  2.00           H  
ATOM   2052 1HB  LYS A 145      11.325  42.053  31.561  1.00  2.00           H  
ATOM   2053 2HB  LYS A 145      12.195  40.726  32.303  1.00  2.00           H  
ATOM   2054 1HG  LYS A 145      10.875  41.029  34.378  1.00  2.00           H  
ATOM   2055 2HG  LYS A 145       9.980  42.341  33.602  1.00  2.00           H  
ATOM   2056 1HD  LYS A 145       9.127  40.783  31.893  1.00  2.00           H  
ATOM   2057 2HD  LYS A 145      10.065  39.461  32.607  1.00  2.00           H  
ATOM   2058 1HE  LYS A 145       8.803  39.719  34.726  1.00  2.00           H  
ATOM   2059 2HE  LYS A 145       7.863  41.037  34.005  1.00  2.00           H  
ATOM   2060 1HZ  LYS A 145       6.683  38.960  33.927  1.00  2.00           H  
ATOM   2061 2HZ  LYS A 145       7.017  39.466  32.395  1.00  2.00           H  
ATOM   2062 3HZ  LYS A 145       7.895  38.244  33.067  1.00  2.00           H  
ATOM   2063  N   LEU A 146      14.236  43.178  31.220  1.00  1.44           N  
ATOM   2064  CA  LEU A 146      15.458  43.063  30.405  1.00  1.44           C  
ATOM   2065  C   LEU A 146      15.847  41.629  30.047  1.00  1.44           C  
ATOM   2066  O   LEU A 146      16.926  41.156  30.412  1.00  1.44           O  
ATOM   2067  CB  LEU A 146      16.638  43.737  31.095  1.00  1.44           C  
ATOM   2068  CG  LEU A 146      16.659  45.239  30.978  1.00  1.44           C  
ATOM   2069  CD1 LEU A 146      15.565  45.810  31.848  1.00  1.44           C  
ATOM   2070  CD2 LEU A 146      18.014  45.749  31.386  1.00  1.44           C  
ATOM   2071  H   LEU A 146      13.507  43.798  30.916  1.00  1.44           H  
ATOM   2072  HA  LEU A 146      15.278  43.586  29.466  1.00  1.44           H  
ATOM   2073 1HB  LEU A 146      16.633  43.483  32.153  1.00  1.44           H  
ATOM   2074 2HB  LEU A 146      17.559  43.355  30.655  1.00  1.44           H  
ATOM   2075  HG  LEU A 146      16.457  45.528  29.946  1.00  1.44           H  
ATOM   2076 1HD1 LEU A 146      15.564  46.895  31.762  1.00  1.44           H  
ATOM   2077 2HD1 LEU A 146      14.611  45.422  31.529  1.00  1.44           H  
ATOM   2078 3HD1 LEU A 146      15.738  45.527  32.888  1.00  1.44           H  
ATOM   2079 1HD2 LEU A 146      18.035  46.836  31.301  1.00  1.44           H  
ATOM   2080 2HD2 LEU A 146      18.213  45.461  32.419  1.00  1.44           H  
ATOM   2081 3HD2 LEU A 146      18.775  45.318  30.734  1.00  1.44           H  
ATOM   2082  N   VAL A 147      14.962  40.925  29.359  1.00  1.16           N  
ATOM   2083  CA  VAL A 147      15.216  39.539  29.015  1.00  1.16           C  
ATOM   2084  C   VAL A 147      16.278  39.467  27.934  1.00  1.16           C  
ATOM   2085  O   VAL A 147      16.162  40.120  26.900  1.00  1.16           O  
ATOM   2086  CB  VAL A 147      13.921  38.892  28.500  1.00  1.16           C  
ATOM   2087  CG1 VAL A 147      14.192  37.451  28.047  1.00  1.16           C  
ATOM   2088  CG2 VAL A 147      12.856  38.984  29.589  1.00  1.16           C  
ATOM   2089  H   VAL A 147      14.107  41.371  29.047  1.00  1.16           H  
ATOM   2090  HA  VAL A 147      15.565  39.012  29.904  1.00  1.16           H  
ATOM   2091  HB  VAL A 147      13.573  39.439  27.629  1.00  1.16           H  
ATOM   2092 1HG1 VAL A 147      13.272  37.010  27.665  1.00  1.16           H  
ATOM   2093 2HG1 VAL A 147      14.946  37.450  27.256  1.00  1.16           H  
ATOM   2094 3HG1 VAL A 147      14.552  36.866  28.891  1.00  1.16           H  
ATOM   2095 1HG2 VAL A 147      11.922  38.552  29.229  1.00  1.16           H  
ATOM   2096 2HG2 VAL A 147      13.190  38.444  30.474  1.00  1.16           H  
ATOM   2097 3HG2 VAL A 147      12.696  40.036  29.842  1.00  1.16           H  
ATOM   2098  N   ASP A 148      17.326  38.687  28.166  1.00  1.04           N  
ATOM   2099  CA  ASP A 148      18.410  38.592  27.193  1.00  1.04           C  
ATOM   2100  C   ASP A 148      18.049  37.566  26.130  1.00  1.04           C  
ATOM   2101  O   ASP A 148      17.981  36.365  26.419  1.00  1.04           O  
ATOM   2102  CB  ASP A 148      19.725  38.230  27.892  1.00  1.04           C  
ATOM   2103  CG  ASP A 148      20.975  38.285  26.984  1.00  1.04           C  
ATOM   2104  OD1 ASP A 148      20.864  38.057  25.787  1.00  1.04           O  
ATOM   2105  OD2 ASP A 148      22.037  38.622  27.506  1.00  1.04           O  
ATOM   2106  H   ASP A 148      17.378  38.174  29.035  1.00  1.04           H  
ATOM   2107  HA  ASP A 148      18.531  39.560  26.703  1.00  1.04           H  
ATOM   2108 1HB  ASP A 148      19.867  38.851  28.758  1.00  1.04           H  
ATOM   2109 2HB  ASP A 148      19.643  37.209  28.265  1.00  1.04           H  
ATOM   2110  N   MET A 149      17.795  38.026  24.907  1.00  0.98           N  
ATOM   2111  CA  MET A 149      17.355  37.126  23.854  1.00  0.98           C  
ATOM   2112  C   MET A 149      18.434  36.123  23.433  1.00  0.98           C  
ATOM   2113  O   MET A 149      18.117  35.075  22.857  1.00  0.98           O  
ATOM   2114  CB  MET A 149      16.824  37.937  22.687  1.00  0.98           C  
ATOM   2115  CG  MET A 149      15.536  38.654  23.035  1.00  0.98           C  
ATOM   2116  SD  MET A 149      14.276  37.500  23.588  1.00  0.98           S  
ATOM   2117  CE  MET A 149      14.066  36.518  22.095  1.00  0.98           C  
ATOM   2118  H   MET A 149      17.887  39.025  24.693  1.00  0.98           H  
ATOM   2119  HA  MET A 149      16.522  36.546  24.247  1.00  0.98           H  
ATOM   2120 1HB  MET A 149      17.553  38.693  22.406  1.00  0.98           H  
ATOM   2121 2HB  MET A 149      16.654  37.295  21.829  1.00  0.98           H  
ATOM   2122 1HG  MET A 149      15.739  39.359  23.850  1.00  0.98           H  
ATOM   2123 2HG  MET A 149      15.160  39.219  22.195  1.00  0.98           H  
ATOM   2124 1HE  MET A 149      13.317  35.746  22.272  1.00  0.98           H  
ATOM   2125 2HE  MET A 149      13.736  37.158  21.284  1.00  0.98           H  
ATOM   2126 3HE  MET A 149      15.016  36.050  21.828  1.00  0.98           H  
ATOM   2127  N   MET A 150      19.709  36.433  23.716  1.00  0.95           N  
ATOM   2128  CA  MET A 150      20.793  35.524  23.365  1.00  0.95           C  
ATOM   2129  C   MET A 150      20.580  34.207  24.079  1.00  0.95           C  
ATOM   2130  O   MET A 150      20.701  33.125  23.505  1.00  0.95           O  
ATOM   2131  CB  MET A 150      22.148  36.073  23.793  1.00  0.95           C  
ATOM   2132  CG  MET A 150      23.287  35.155  23.493  1.00  0.95           C  
ATOM   2133  SD  MET A 150      24.841  35.686  24.216  1.00  0.95           S  
ATOM   2134  CE  MET A 150      24.531  35.417  25.927  1.00  0.95           C  
ATOM   2135  H   MET A 150      19.938  37.280  24.255  1.00  0.95           H  
ATOM   2136  HA  MET A 150      20.773  35.357  22.294  1.00  0.95           H  
ATOM   2137 1HB  MET A 150      22.330  37.033  23.311  1.00  0.95           H  
ATOM   2138 2HB  MET A 150      22.148  36.242  24.867  1.00  0.95           H  
ATOM   2139 1HG  MET A 150      23.044  34.162  23.860  1.00  0.95           H  
ATOM   2140 2HG  MET A 150      23.420  35.109  22.423  1.00  0.95           H  
ATOM   2141 1HE  MET A 150      25.407  35.700  26.506  1.00  0.95           H  
ATOM   2142 2HE  MET A 150      23.676  36.025  26.239  1.00  0.95           H  
ATOM   2143 3HE  MET A 150      24.313  34.368  26.087  1.00  0.95           H  
ATOM   2144  N   LEU A 151      20.290  34.323  25.371  1.00  0.93           N  
ATOM   2145  CA  LEU A 151      20.074  33.170  26.210  1.00  0.93           C  
ATOM   2146  C   LEU A 151      18.678  32.613  26.040  1.00  0.93           C  
ATOM   2147  O   LEU A 151      18.488  31.404  26.138  1.00  0.93           O  
ATOM   2148  CB  LEU A 151      20.327  33.522  27.664  1.00  0.93           C  
ATOM   2149  CG  LEU A 151      21.756  33.858  27.987  1.00  0.93           C  
ATOM   2150  CD1 LEU A 151      21.858  34.282  29.433  1.00  0.93           C  
ATOM   2151  CD2 LEU A 151      22.623  32.638  27.692  1.00  0.93           C  
ATOM   2152  H   LEU A 151      20.201  35.255  25.767  1.00  0.93           H  
ATOM   2153  HA  LEU A 151      20.785  32.400  25.917  1.00  0.93           H  
ATOM   2154 1HB  LEU A 151      19.715  34.393  27.915  1.00  0.93           H  
ATOM   2155 2HB  LEU A 151      20.025  32.707  28.275  1.00  0.93           H  
ATOM   2156  HG  LEU A 151      22.078  34.695  27.375  1.00  0.93           H  
ATOM   2157 1HD1 LEU A 151      22.892  34.536  29.665  1.00  0.93           H  
ATOM   2158 2HD1 LEU A 151      21.224  35.156  29.597  1.00  0.93           H  
ATOM   2159 3HD1 LEU A 151      21.529  33.466  30.077  1.00  0.93           H  
ATOM   2160 1HD2 LEU A 151      23.665  32.865  27.918  1.00  0.93           H  
ATOM   2161 2HD2 LEU A 151      22.295  31.799  28.307  1.00  0.93           H  
ATOM   2162 3HD2 LEU A 151      22.531  32.375  26.639  1.00  0.93           H  
ATOM   2163  N   GLY A 152      17.690  33.467  25.759  1.00  0.92           N  
ATOM   2164  CA  GLY A 152      16.329  32.962  25.585  1.00  0.92           C  
ATOM   2165  C   GLY A 152      16.299  31.909  24.472  1.00  0.92           C  
ATOM   2166  O   GLY A 152      15.653  30.869  24.595  1.00  0.92           O  
ATOM   2167  H   GLY A 152      17.870  34.470  25.712  1.00  0.92           H  
ATOM   2168 1HA  GLY A 152      15.971  32.532  26.519  1.00  0.92           H  
ATOM   2169 2HA  GLY A 152      15.669  33.792  25.328  1.00  0.92           H  
ATOM   2170  N   ALA A 153      17.102  32.140  23.432  1.00  0.91           N  
ATOM   2171  CA  ALA A 153      17.248  31.249  22.283  1.00  0.91           C  
ATOM   2172  C   ALA A 153      17.772  29.860  22.652  1.00  0.91           C  
ATOM   2173  O   ALA A 153      17.662  28.917  21.865  1.00  0.91           O  
ATOM   2174  CB  ALA A 153      18.198  31.869  21.305  1.00  0.91           C  
ATOM   2175  H   ALA A 153      17.601  33.034  23.400  1.00  0.91           H  
ATOM   2176  HA  ALA A 153      16.266  31.140  21.825  1.00  0.91           H  
ATOM   2177 1HB  ALA A 153      18.275  31.256  20.427  1.00  0.91           H  
ATOM   2178 2HB  ALA A 153      17.832  32.837  21.039  1.00  0.91           H  
ATOM   2179 3HB  ALA A 153      19.165  31.960  21.783  1.00  0.91           H  
ATOM   2180  N   LEU A 154      18.444  29.780  23.796  1.00  0.90           N  
ATOM   2181  CA  LEU A 154      19.083  28.591  24.318  1.00  0.90           C  
ATOM   2182  C   LEU A 154      18.327  27.938  25.462  1.00  0.90           C  
ATOM   2183  O   LEU A 154      18.864  27.036  26.115  1.00  0.90           O  
ATOM   2184  CB  LEU A 154      20.484  28.955  24.762  1.00  0.90           C  
ATOM   2185  CG  LEU A 154      21.373  29.405  23.650  1.00  0.90           C  
ATOM   2186  CD1 LEU A 154      22.643  29.932  24.194  1.00  0.90           C  
ATOM   2187  CD2 LEU A 154      21.648  28.187  22.761  1.00  0.90           C  
ATOM   2188  H   LEU A 154      18.475  30.595  24.401  1.00  0.90           H  
ATOM   2189  HA  LEU A 154      19.158  27.872  23.507  1.00  0.90           H  
ATOM   2190 1HB  LEU A 154      20.426  29.748  25.508  1.00  0.90           H  
ATOM   2191 2HB  LEU A 154      20.928  28.077  25.209  1.00  0.90           H  
ATOM   2192  HG  LEU A 154      20.890  30.201  23.078  1.00  0.90           H  
ATOM   2193 1HD1 LEU A 154      23.257  30.236  23.370  1.00  0.90           H  
ATOM   2194 2HD1 LEU A 154      22.436  30.789  24.830  1.00  0.90           H  
ATOM   2195 3HD1 LEU A 154      23.149  29.163  24.765  1.00  0.90           H  
ATOM   2196 1HD2 LEU A 154      22.308  28.468  21.939  1.00  0.90           H  
ATOM   2197 2HD2 LEU A 154      22.129  27.406  23.351  1.00  0.90           H  
ATOM   2198 3HD2 LEU A 154      20.706  27.804  22.359  1.00  0.90           H  
ATOM   2199  N   HIS A 155      17.099  28.388  25.719  1.00  0.90           N  
ATOM   2200  CA  HIS A 155      16.299  27.784  26.774  1.00  0.90           C  
ATOM   2201  C   HIS A 155      15.043  27.148  26.233  1.00  0.90           C  
ATOM   2202  O   HIS A 155      14.427  27.626  25.282  1.00  0.90           O  
ATOM   2203  CB  HIS A 155      15.890  28.792  27.862  1.00  0.90           C  
ATOM   2204  CG  HIS A 155      16.965  29.231  28.827  1.00  0.90           C  
ATOM   2205  ND1 HIS A 155      17.943  30.140  28.514  1.00  0.90           N  
ATOM   2206  CD2 HIS A 155      17.160  28.898  30.125  1.00  0.90           C  
ATOM   2207  CE1 HIS A 155      18.710  30.336  29.578  1.00  0.90           C  
ATOM   2208  NE2 HIS A 155      18.255  29.594  30.565  1.00  0.90           N  
ATOM   2209  H   HIS A 155      16.700  29.160  25.178  1.00  0.90           H  
ATOM   2210  HA  HIS A 155      16.864  26.993  27.251  1.00  0.90           H  
ATOM   2211 1HB  HIS A 155      15.501  29.689  27.373  1.00  0.90           H  
ATOM   2212 2HB  HIS A 155      15.074  28.364  28.446  1.00  0.90           H  
ATOM   2213  HD1 HIS A 155      18.061  30.609  27.621  1.00  0.90           H  
ATOM   2214  HD2 HIS A 155      16.627  28.232  30.803  1.00  0.90           H  
ATOM   2215  HE1 HIS A 155      19.551  31.008  29.551  1.00  0.90           H  
ATOM   2216  N   ASP A 156      14.661  26.067  26.878  1.00  0.90           N  
ATOM   2217  CA  ASP A 156      13.455  25.341  26.584  1.00  0.90           C  
ATOM   2218  C   ASP A 156      12.294  25.851  27.435  1.00  0.90           C  
ATOM   2219  O   ASP A 156      12.227  25.516  28.626  1.00  0.90           O  
ATOM   2220  CB  ASP A 156      13.717  23.880  26.818  1.00  0.90           C  
ATOM   2221  CG  ASP A 156      12.606  23.022  26.573  1.00  0.90           C  
ATOM   2222  OD1 ASP A 156      11.463  23.409  26.778  1.00  0.90           O  
ATOM   2223  OD2 ASP A 156      12.865  21.951  26.093  1.00  0.90           O  
ATOM   2224  H   ASP A 156      15.256  25.728  27.632  1.00  0.90           H  
ATOM   2225  HA  ASP A 156      13.270  25.463  25.525  1.00  0.90           H  
ATOM   2226 1HB  ASP A 156      14.517  23.581  26.168  1.00  0.90           H  
ATOM   2227 2HB  ASP A 156      14.057  23.739  27.814  1.00  0.90           H  
ATOM   2228  N   PRO A 157      11.314  26.570  26.846  1.00  0.90           N  
ATOM   2229  CA  PRO A 157      10.236  27.286  27.506  1.00  0.90           C  
ATOM   2230  C   PRO A 157       9.258  26.378  28.229  1.00  0.90           C  
ATOM   2231  O   PRO A 157       8.452  26.851  29.029  1.00  0.90           O  
ATOM   2232  CB  PRO A 157       9.542  28.011  26.341  1.00  0.90           C  
ATOM   2233  CG  PRO A 157       9.827  27.165  25.131  1.00  0.90           C  
ATOM   2234  CD  PRO A 157      11.208  26.600  25.359  1.00  0.90           C  
ATOM   2235  HA  PRO A 157      10.671  28.015  28.206  1.00  0.90           H  
ATOM   2236 1HB  PRO A 157       8.465  28.099  26.548  1.00  0.90           H  
ATOM   2237 2HB  PRO A 157       9.937  29.033  26.247  1.00  0.90           H  
ATOM   2238 1HG  PRO A 157       9.059  26.385  25.041  1.00  0.90           H  
ATOM   2239 2HG  PRO A 157       9.767  27.774  24.219  1.00  0.90           H  
ATOM   2240 1HD  PRO A 157      11.219  25.579  24.940  1.00  0.90           H  
ATOM   2241 2HD  PRO A 157      11.970  27.260  24.915  1.00  0.90           H  
ATOM   2242  N   PHE A 158       9.298  25.078  27.945  1.00  0.90           N  
ATOM   2243  CA  PHE A 158       8.353  24.173  28.575  1.00  0.90           C  
ATOM   2244  C   PHE A 158       8.791  23.865  29.999  1.00  0.90           C  
ATOM   2245  O   PHE A 158       7.969  23.538  30.858  1.00  0.90           O  
ATOM   2246  CB  PHE A 158       8.252  22.906  27.746  1.00  0.90           C  
ATOM   2247  CG  PHE A 158       7.617  23.165  26.423  1.00  0.90           C  
ATOM   2248  CD1 PHE A 158       8.408  23.497  25.348  1.00  0.90           C  
ATOM   2249  CD2 PHE A 158       6.249  23.080  26.242  1.00  0.90           C  
ATOM   2250  CE1 PHE A 158       7.864  23.744  24.108  1.00  0.90           C  
ATOM   2251  CE2 PHE A 158       5.690  23.325  25.000  1.00  0.90           C  
ATOM   2252  CZ  PHE A 158       6.502  23.658  23.930  1.00  0.90           C  
ATOM   2253  H   PHE A 158      10.008  24.675  27.318  1.00  0.90           H  
ATOM   2254  HA  PHE A 158       7.376  24.654  28.607  1.00  0.90           H  
ATOM   2255 1HB  PHE A 158       9.253  22.496  27.577  1.00  0.90           H  
ATOM   2256 2HB  PHE A 158       7.667  22.158  28.277  1.00  0.90           H  
ATOM   2257  HD1 PHE A 158       9.482  23.569  25.500  1.00  0.90           H  
ATOM   2258  HD2 PHE A 158       5.612  22.817  27.087  1.00  0.90           H  
ATOM   2259  HE1 PHE A 158       8.512  24.008  23.273  1.00  0.90           H  
ATOM   2260  HE2 PHE A 158       4.611  23.257  24.864  1.00  0.90           H  
ATOM   2261  HZ  PHE A 158       6.064  23.853  22.952  1.00  0.90           H  
ATOM   2262  N   GLN A 159      10.106  23.914  30.225  1.00  0.89           N  
ATOM   2263  CA  GLN A 159      10.680  23.645  31.538  1.00  0.89           C  
ATOM   2264  C   GLN A 159      11.586  24.793  31.973  1.00  0.89           C  
ATOM   2265  O   GLN A 159      12.168  24.769  33.059  1.00  0.89           O  
ATOM   2266  CB  GLN A 159      11.415  22.293  31.559  1.00  0.89           C  
ATOM   2267  CG  GLN A 159      10.472  21.082  31.349  1.00  0.89           C  
ATOM   2268  CD  GLN A 159      11.156  19.713  31.427  1.00  0.89           C  
ATOM   2269  OE1 GLN A 159      12.377  19.623  31.577  1.00  0.89           O  
ATOM   2270  NE2 GLN A 159      10.341  18.652  31.304  1.00  0.89           N  
ATOM   2271  H   GLN A 159      10.730  24.204  29.471  1.00  0.89           H  
ATOM   2272  HA  GLN A 159       9.868  23.586  32.261  1.00  0.89           H  
ATOM   2273 1HB  GLN A 159      12.150  22.272  30.761  1.00  0.89           H  
ATOM   2274 2HB  GLN A 159      11.944  22.172  32.503  1.00  0.89           H  
ATOM   2275 1HG  GLN A 159       9.689  21.118  32.107  1.00  0.89           H  
ATOM   2276 2HG  GLN A 159      10.025  21.167  30.357  1.00  0.89           H  
ATOM   2277 1HE2 GLN A 159      10.691  17.679  31.312  1.00  0.89           H  
ATOM   2278 2HE2 GLN A 159       9.361  18.791  31.184  1.00  0.89           H  
ATOM   2279  N   THR A 160      11.689  25.817  31.121  1.00  0.86           N  
ATOM   2280  CA  THR A 160      12.564  26.966  31.333  1.00  0.86           C  
ATOM   2281  C   THR A 160      13.970  26.525  31.721  1.00  0.86           C  
ATOM   2282  O   THR A 160      14.578  27.055  32.655  1.00  0.86           O  
ATOM   2283  CB  THR A 160      11.969  27.913  32.381  1.00  0.86           C  
ATOM   2284  OG1 THR A 160      11.883  27.250  33.655  1.00  0.86           O  
ATOM   2285  CG2 THR A 160      10.568  28.342  31.935  1.00  0.86           C  
ATOM   2286  H   THR A 160      11.194  25.774  30.241  1.00  0.86           H  
ATOM   2287  HA  THR A 160      12.637  27.512  30.392  1.00  0.86           H  
ATOM   2288  HB  THR A 160      12.613  28.784  32.480  1.00  0.86           H  
ATOM   2289  HG1 THR A 160      12.367  26.395  33.617  1.00  0.86           H  
ATOM   2290 1HG2 THR A 160      10.140  29.019  32.672  1.00  0.86           H  
ATOM   2291 2HG2 THR A 160      10.633  28.846  30.971  1.00  0.86           H  
ATOM   2292 3HG2 THR A 160       9.929  27.462  31.836  1.00  0.86           H  
ATOM   2293  N   ILE A 161      14.475  25.548  30.973  1.00  0.83           N  
ATOM   2294  CA  ILE A 161      15.788  24.967  31.227  1.00  0.83           C  
ATOM   2295  C   ILE A 161      16.755  25.241  30.080  1.00  0.83           C  
ATOM   2296  O   ILE A 161      16.395  25.130  28.907  1.00  0.83           O  
ATOM   2297  CB  ILE A 161      15.635  23.437  31.447  1.00  0.83           C  
ATOM   2298  CG1 ILE A 161      16.945  22.790  31.825  1.00  0.83           C  
ATOM   2299  CG2 ILE A 161      15.089  22.786  30.208  1.00  0.83           C  
ATOM   2300  CD1 ILE A 161      16.784  21.364  32.330  1.00  0.83           C  
ATOM   2301  H   ILE A 161      13.885  25.214  30.210  1.00  0.83           H  
ATOM   2302  HA  ILE A 161      16.197  25.411  32.133  1.00  0.83           H  
ATOM   2303  HB  ILE A 161      14.936  23.267  32.269  1.00  0.83           H  
ATOM   2304 1HG1 ILE A 161      17.586  22.772  30.957  1.00  0.83           H  
ATOM   2305 2HG1 ILE A 161      17.426  23.384  32.601  1.00  0.83           H  
ATOM   2306 1HG2 ILE A 161      14.955  21.714  30.377  1.00  0.83           H  
ATOM   2307 2HG2 ILE A 161      14.132  23.237  29.976  1.00  0.83           H  
ATOM   2308 3HG2 ILE A 161      15.782  22.934  29.378  1.00  0.83           H  
ATOM   2309 1HD1 ILE A 161      17.751  20.948  32.573  1.00  0.83           H  
ATOM   2310 2HD1 ILE A 161      16.152  21.361  33.218  1.00  0.83           H  
ATOM   2311 3HD1 ILE A 161      16.320  20.755  31.554  1.00  0.83           H  
ATOM   2312  N   HIS A 162      17.993  25.609  30.408  1.00  0.79           N  
ATOM   2313  CA  HIS A 162      18.994  25.842  29.365  1.00  0.79           C  
ATOM   2314  C   HIS A 162      19.306  24.508  28.711  1.00  0.79           C  
ATOM   2315  O   HIS A 162      19.438  23.489  29.404  1.00  0.79           O  
ATOM   2316  CB  HIS A 162      20.281  26.503  29.900  1.00  0.79           C  
ATOM   2317  CG  HIS A 162      21.268  27.009  28.820  1.00  0.79           C  
ATOM   2318  ND1 HIS A 162      22.110  26.167  28.106  1.00  0.79           N  
ATOM   2319  CD2 HIS A 162      21.552  28.265  28.385  1.00  0.79           C  
ATOM   2320  CE1 HIS A 162      22.843  26.887  27.270  1.00  0.79           C  
ATOM   2321  NE2 HIS A 162      22.534  28.154  27.431  1.00  0.79           N  
ATOM   2322  H   HIS A 162      18.244  25.718  31.382  1.00  0.79           H  
ATOM   2323  HA  HIS A 162      18.592  26.500  28.603  1.00  0.79           H  
ATOM   2324 1HB  HIS A 162      20.019  27.344  30.538  1.00  0.79           H  
ATOM   2325 2HB  HIS A 162      20.811  25.802  30.502  1.00  0.79           H  
ATOM   2326  HD2 HIS A 162      21.102  29.187  28.724  1.00  0.79           H  
ATOM   2327  HE1 HIS A 162      23.588  26.502  26.578  1.00  0.79           H  
ATOM   2328  HE2 HIS A 162      22.953  28.922  26.921  1.00  0.79           H  
ATOM   2329  N   MET A 163      19.512  24.530  27.404  1.00  0.75           N  
ATOM   2330  CA  MET A 163      19.844  23.334  26.638  1.00  0.75           C  
ATOM   2331  C   MET A 163      21.029  22.573  27.244  1.00  0.75           C  
ATOM   2332  O   MET A 163      21.049  21.339  27.238  1.00  0.75           O  
ATOM   2333  CB  MET A 163      20.169  23.742  25.202  1.00  0.75           C  
ATOM   2334  CG  MET A 163      18.958  24.249  24.364  1.00  0.75           C  
ATOM   2335  SD  MET A 163      19.427  24.854  22.713  1.00  0.75           S  
ATOM   2336  CE  MET A 163      17.855  25.504  22.090  1.00  0.75           C  
ATOM   2337  H   MET A 163      19.388  25.418  26.916  1.00  0.75           H  
ATOM   2338  HA  MET A 163      18.983  22.671  26.644  1.00  0.75           H  
ATOM   2339 1HB  MET A 163      20.930  24.524  25.208  1.00  0.75           H  
ATOM   2340 2HB  MET A 163      20.572  22.886  24.678  1.00  0.75           H  
ATOM   2341 1HG  MET A 163      18.254  23.449  24.228  1.00  0.75           H  
ATOM   2342 2HG  MET A 163      18.446  25.035  24.888  1.00  0.75           H  
ATOM   2343 1HE  MET A 163      18.001  25.931  21.098  1.00  0.75           H  
ATOM   2344 2HE  MET A 163      17.122  24.698  22.037  1.00  0.75           H  
ATOM   2345 3HE  MET A 163      17.485  26.283  22.758  1.00  0.75           H  
ATOM   2346  N   GLY A 164      22.021  23.293  27.761  1.00  0.72           N  
ATOM   2347  CA  GLY A 164      23.192  22.647  28.326  1.00  0.72           C  
ATOM   2348  C   GLY A 164      22.946  21.993  29.686  1.00  0.72           C  
ATOM   2349  O   GLY A 164      23.673  21.079  30.071  1.00  0.72           O  
ATOM   2350  H   GLY A 164      21.964  24.308  27.774  1.00  0.72           H  
ATOM   2351 1HA  GLY A 164      23.541  21.887  27.633  1.00  0.72           H  
ATOM   2352 2HA  GLY A 164      23.983  23.380  28.394  1.00  0.72           H  
ATOM   2353  N   VAL A 165      21.913  22.420  30.415  1.00  0.69           N  
ATOM   2354  CA  VAL A 165      21.627  21.801  31.707  1.00  0.69           C  
ATOM   2355  C   VAL A 165      21.019  20.490  31.350  1.00  0.69           C  
ATOM   2356  O   VAL A 165      21.266  19.455  31.968  1.00  0.69           O  
ATOM   2357  CB  VAL A 165      20.614  22.561  32.558  1.00  0.69           C  
ATOM   2358  CG1 VAL A 165      20.289  21.743  33.796  1.00  0.69           C  
ATOM   2359  CG2 VAL A 165      21.148  23.867  32.947  1.00  0.69           C  
ATOM   2360  H   VAL A 165      21.294  23.141  30.060  1.00  0.69           H  
ATOM   2361  HA  VAL A 165      22.553  21.647  32.267  1.00  0.69           H  
ATOM   2362  HB  VAL A 165      19.719  22.696  31.983  1.00  0.69           H  
ATOM   2363 1HG1 VAL A 165      19.549  22.269  34.398  1.00  0.69           H  
ATOM   2364 2HG1 VAL A 165      19.893  20.772  33.498  1.00  0.69           H  
ATOM   2365 3HG1 VAL A 165      21.199  21.597  34.381  1.00  0.69           H  
ATOM   2366 1HG2 VAL A 165      20.414  24.404  33.543  1.00  0.69           H  
ATOM   2367 2HG2 VAL A 165      22.032  23.703  33.526  1.00  0.69           H  
ATOM   2368 3HG2 VAL A 165      21.388  24.429  32.068  1.00  0.69           H  
ATOM   2369  N   THR A 166      20.173  20.561  30.336  1.00  0.67           N  
ATOM   2370  CA  THR A 166      19.508  19.392  29.861  1.00  0.67           C  
ATOM   2371  C   THR A 166      20.577  18.407  29.385  1.00  0.67           C  
ATOM   2372  O   THR A 166      20.498  17.218  29.675  1.00  0.67           O  
ATOM   2373  CB  THR A 166      18.526  19.732  28.758  1.00  0.67           C  
ATOM   2374  OG1 THR A 166      17.576  20.679  29.236  1.00  0.67           O  
ATOM   2375  CG2 THR A 166      17.807  18.541  28.500  1.00  0.67           C  
ATOM   2376  H   THR A 166      20.000  21.462  29.888  1.00  0.67           H  
ATOM   2377  HA  THR A 166      18.956  18.936  30.683  1.00  0.67           H  
ATOM   2378  HB  THR A 166      19.015  20.097  27.867  1.00  0.67           H  
ATOM   2379  HG1 THR A 166      18.034  21.505  29.437  1.00  0.67           H  
ATOM   2380 1HG2 THR A 166      17.044  18.720  27.791  1.00  0.67           H  
ATOM   2381 2HG2 THR A 166      18.473  17.751  28.156  1.00  0.67           H  
ATOM   2382 3HG2 THR A 166      17.374  18.285  29.412  1.00  0.67           H  
ATOM   2383  N   ALA A 167      21.608  18.899  28.685  1.00  0.65           N  
ATOM   2384  CA  ALA A 167      22.695  18.025  28.255  1.00  0.65           C  
ATOM   2385  C   ALA A 167      23.351  17.333  29.460  1.00  0.65           C  
ATOM   2386  O   ALA A 167      23.648  16.136  29.388  1.00  0.65           O  
ATOM   2387  CB  ALA A 167      23.735  18.817  27.495  1.00  0.65           C  
ATOM   2388  H   ALA A 167      21.611  19.883  28.423  1.00  0.65           H  
ATOM   2389  HA  ALA A 167      22.278  17.260  27.602  1.00  0.65           H  
ATOM   2390 1HB  ALA A 167      24.522  18.154  27.162  1.00  0.65           H  
ATOM   2391 2HB  ALA A 167      23.267  19.291  26.640  1.00  0.65           H  
ATOM   2392 3HB  ALA A 167      24.158  19.575  28.137  1.00  0.65           H  
ATOM   2393  N   GLU A 168      23.524  18.054  30.585  1.00  0.64           N  
ATOM   2394  CA  GLU A 168      24.064  17.415  31.790  1.00  0.64           C  
ATOM   2395  C   GLU A 168      23.090  16.322  32.285  1.00  0.64           C  
ATOM   2396  O   GLU A 168      23.521  15.243  32.709  1.00  0.64           O  
ATOM   2397  CB  GLU A 168      24.346  18.438  32.929  1.00  0.64           C  
ATOM   2398  CG  GLU A 168      25.571  19.438  32.724  1.00  0.64           C  
ATOM   2399  CD  GLU A 168      25.731  20.433  33.910  1.00  0.64           C  
ATOM   2400  OE1 GLU A 168      24.856  20.411  34.722  1.00  0.64           O  
ATOM   2401  OE2 GLU A 168      26.720  21.194  34.005  1.00  0.64           O  
ATOM   2402  H   GLU A 168      23.301  19.051  30.587  1.00  0.64           H  
ATOM   2403  HA  GLU A 168      25.005  16.931  31.533  1.00  0.64           H  
ATOM   2404 1HB  GLU A 168      23.462  19.048  33.088  1.00  0.64           H  
ATOM   2405 2HB  GLU A 168      24.525  17.893  33.856  1.00  0.64           H  
ATOM   2406 1HG  GLU A 168      26.481  18.861  32.625  1.00  0.64           H  
ATOM   2407 2HG  GLU A 168      25.414  19.997  31.802  1.00  0.64           H  
ATOM   2408  N   ASN A 169      21.767  16.574  32.198  1.00  0.63           N  
ATOM   2409  CA  ASN A 169      20.788  15.565  32.633  1.00  0.63           C  
ATOM   2410  C   ASN A 169      20.909  14.305  31.780  1.00  0.63           C  
ATOM   2411  O   ASN A 169      20.866  13.182  32.299  1.00  0.63           O  
ATOM   2412  CB  ASN A 169      19.349  16.051  32.526  1.00  0.63           C  
ATOM   2413  CG  ASN A 169      18.909  17.065  33.519  1.00  0.63           C  
ATOM   2414  OD1 ASN A 169      19.533  17.315  34.563  1.00  0.63           O  
ATOM   2415  ND2 ASN A 169      17.768  17.639  33.225  1.00  0.63           N  
ATOM   2416  H   ASN A 169      21.457  17.486  31.859  1.00  0.63           H  
ATOM   2417  HA  ASN A 169      21.003  15.291  33.666  1.00  0.63           H  
ATOM   2418 1HB  ASN A 169      19.172  16.452  31.540  1.00  0.63           H  
ATOM   2419 2HB  ASN A 169      18.693  15.202  32.625  1.00  0.63           H  
ATOM   2420 1HD2 ASN A 169      17.371  18.301  33.858  1.00  0.63           H  
ATOM   2421 2HD2 ASN A 169      17.281  17.360  32.364  1.00  0.63           H  
ATOM   2422  N   VAL A 170      21.112  14.506  30.475  1.00  0.63           N  
ATOM   2423  CA  VAL A 170      21.279  13.423  29.515  1.00  0.63           C  
ATOM   2424  C   VAL A 170      22.535  12.647  29.845  1.00  0.63           C  
ATOM   2425  O   VAL A 170      22.536  11.415  29.863  1.00  0.63           O  
ATOM   2426  CB  VAL A 170      21.323  13.993  28.080  1.00  0.63           C  
ATOM   2427  CG1 VAL A 170      21.713  12.948  27.079  1.00  0.63           C  
ATOM   2428  CG2 VAL A 170      19.931  14.522  27.739  1.00  0.63           C  
ATOM   2429  H   VAL A 170      21.118  15.471  30.142  1.00  0.63           H  
ATOM   2430  HA  VAL A 170      20.423  12.755  29.592  1.00  0.63           H  
ATOM   2431  HB  VAL A 170      22.052  14.790  28.034  1.00  0.63           H  
ATOM   2432 1HG1 VAL A 170      21.731  13.388  26.086  1.00  0.63           H  
ATOM   2433 2HG1 VAL A 170      22.706  12.571  27.329  1.00  0.63           H  
ATOM   2434 3HG1 VAL A 170      20.994  12.144  27.099  1.00  0.63           H  
ATOM   2435 1HG2 VAL A 170      19.933  14.938  26.763  1.00  0.63           H  
ATOM   2436 2HG2 VAL A 170      19.214  13.701  27.784  1.00  0.63           H  
ATOM   2437 3HG2 VAL A 170      19.650  15.284  28.455  1.00  0.63           H  
ATOM   2438  N   ALA A 171      23.611  13.358  30.153  1.00  0.63           N  
ATOM   2439  CA  ALA A 171      24.835  12.675  30.500  1.00  0.63           C  
ATOM   2440  C   ALA A 171      24.644  11.761  31.689  1.00  0.63           C  
ATOM   2441  O   ALA A 171      25.089  10.607  31.702  1.00  0.63           O  
ATOM   2442  CB  ALA A 171      25.898  13.668  30.865  1.00  0.63           C  
ATOM   2443  H   ALA A 171      23.582  14.376  30.113  1.00  0.63           H  
ATOM   2444  HA  ALA A 171      25.141  12.091  29.649  1.00  0.63           H  
ATOM   2445 1HB  ALA A 171      26.801  13.120  31.116  1.00  0.63           H  
ATOM   2446 2HB  ALA A 171      26.077  14.336  30.049  1.00  0.63           H  
ATOM   2447 3HB  ALA A 171      25.583  14.244  31.727  1.00  0.63           H  
ATOM   2448  N   ARG A 172      23.912  12.236  32.688  1.00  0.64           N  
ATOM   2449  CA  ARG A 172      23.708  11.400  33.849  1.00  0.64           C  
ATOM   2450  C   ARG A 172      22.815  10.201  33.529  1.00  0.64           C  
ATOM   2451  O   ARG A 172      23.154   9.062  33.864  1.00  0.64           O  
ATOM   2452  CB  ARG A 172      23.126  12.235  34.978  1.00  0.64           C  
ATOM   2453  CG  ARG A 172      24.113  13.237  35.591  1.00  0.64           C  
ATOM   2454  CD  ARG A 172      23.472  14.097  36.626  1.00  0.64           C  
ATOM   2455  NE  ARG A 172      24.438  14.981  37.282  1.00  0.64           N  
ATOM   2456  CZ  ARG A 172      24.123  15.978  38.133  1.00  0.64           C  
ATOM   2457  NH1 ARG A 172      22.863  16.235  38.419  1.00  0.64           N  
ATOM   2458  NH2 ARG A 172      25.081  16.693  38.682  1.00  0.64           N  
ATOM   2459  H   ARG A 172      23.550  13.193  32.656  1.00  0.64           H  
ATOM   2460  HA  ARG A 172      24.680  11.028  34.171  1.00  0.64           H  
ATOM   2461 1HB  ARG A 172      22.276  12.805  34.598  1.00  0.64           H  
ATOM   2462 2HB  ARG A 172      22.761  11.583  35.769  1.00  0.64           H  
ATOM   2463 1HG  ARG A 172      24.942  12.700  36.050  1.00  0.64           H  
ATOM   2464 2HG  ARG A 172      24.496  13.885  34.798  1.00  0.64           H  
ATOM   2465 1HD  ARG A 172      22.710  14.718  36.149  1.00  0.64           H  
ATOM   2466 2HD  ARG A 172      23.008  13.471  37.386  1.00  0.64           H  
ATOM   2467  HE  ARG A 172      25.422  14.822  37.096  1.00  0.64           H  
ATOM   2468 1HH1 ARG A 172      22.126  15.686  37.998  1.00  0.64           H  
ATOM   2469 2HH1 ARG A 172      22.634  16.983  39.057  1.00  0.64           H  
ATOM   2470 1HH2 ARG A 172      26.065  16.486  38.459  1.00  0.64           H  
ATOM   2471 2HH2 ARG A 172      24.855  17.439  39.319  1.00  0.64           H  
ATOM   2472  N   LYS A 173      21.733  10.433  32.783  1.00  0.65           N  
ATOM   2473  CA  LYS A 173      20.786   9.375  32.434  1.00  0.65           C  
ATOM   2474  C   LYS A 173      21.420   8.215  31.687  1.00  0.65           C  
ATOM   2475  O   LYS A 173      21.095   7.053  31.937  1.00  0.65           O  
ATOM   2476  CB  LYS A 173      19.637   9.928  31.597  1.00  0.65           C  
ATOM   2477  CG  LYS A 173      18.582   8.884  31.199  1.00  0.65           C  
ATOM   2478  CD  LYS A 173      17.411   9.521  30.463  1.00  0.65           C  
ATOM   2479  CE  LYS A 173      16.459   8.481  29.900  1.00  0.65           C  
ATOM   2480  NZ  LYS A 173      15.748   7.721  30.981  1.00  0.65           N  
ATOM   2481  H   LYS A 173      21.525  11.389  32.493  1.00  0.65           H  
ATOM   2482  HA  LYS A 173      20.372   8.980  33.360  1.00  0.65           H  
ATOM   2483 1HB  LYS A 173      19.145  10.718  32.150  1.00  0.65           H  
ATOM   2484 2HB  LYS A 173      20.039  10.373  30.685  1.00  0.65           H  
ATOM   2485 1HG  LYS A 173      19.047   8.142  30.546  1.00  0.65           H  
ATOM   2486 2HG  LYS A 173      18.213   8.381  32.090  1.00  0.65           H  
ATOM   2487 1HD  LYS A 173      16.853  10.137  31.157  1.00  0.65           H  
ATOM   2488 2HD  LYS A 173      17.780  10.153  29.656  1.00  0.65           H  
ATOM   2489 1HE  LYS A 173      15.723   8.981  29.272  1.00  0.65           H  
ATOM   2490 2HE  LYS A 173      17.024   7.777  29.289  1.00  0.65           H  
ATOM   2491 1HZ  LYS A 173      15.127   7.043  30.563  1.00  0.65           H  
ATOM   2492 2HZ  LYS A 173      16.426   7.245  31.560  1.00  0.65           H  
ATOM   2493 3HZ  LYS A 173      15.214   8.364  31.547  1.00  0.65           H  
ATOM   2494  N   TYR A 174      22.327   8.524  30.770  1.00  0.65           N  
ATOM   2495  CA  TYR A 174      22.936   7.489  29.955  1.00  0.65           C  
ATOM   2496  C   TYR A 174      24.311   7.026  30.438  1.00  0.65           C  
ATOM   2497  O   TYR A 174      24.972   6.249  29.751  1.00  0.65           O  
ATOM   2498  CB  TYR A 174      22.978   7.980  28.508  1.00  0.65           C  
ATOM   2499  CG  TYR A 174      21.573   8.099  27.942  1.00  0.65           C  
ATOM   2500  CD1 TYR A 174      20.947   9.325  27.878  1.00  0.65           C  
ATOM   2501  CD2 TYR A 174      20.906   6.970  27.519  1.00  0.65           C  
ATOM   2502  CE1 TYR A 174      19.657   9.430  27.413  1.00  0.65           C  
ATOM   2503  CE2 TYR A 174      19.617   7.066  27.048  1.00  0.65           C  
ATOM   2504  CZ  TYR A 174      18.991   8.286  27.003  1.00  0.65           C  
ATOM   2505  OH  TYR A 174      17.700   8.365  26.563  1.00  0.65           O  
ATOM   2506  H   TYR A 174      22.557   9.507  30.601  1.00  0.65           H  
ATOM   2507  HA  TYR A 174      22.283   6.618  29.984  1.00  0.65           H  
ATOM   2508 1HB  TYR A 174      23.438   8.964  28.476  1.00  0.65           H  
ATOM   2509 2HB  TYR A 174      23.565   7.304  27.882  1.00  0.65           H  
ATOM   2510  HD1 TYR A 174      21.468  10.200  28.208  1.00  0.65           H  
ATOM   2511  HD2 TYR A 174      21.396   5.997  27.566  1.00  0.65           H  
ATOM   2512  HE1 TYR A 174      19.162  10.401  27.378  1.00  0.65           H  
ATOM   2513  HE2 TYR A 174      19.088   6.167  26.719  1.00  0.65           H  
ATOM   2514  HH  TYR A 174      17.403   7.488  26.293  1.00  0.65           H  
ATOM   2515  N   GLY A 175      24.753   7.478  31.618  1.00  0.66           N  
ATOM   2516  CA  GLY A 175      26.045   7.030  32.137  1.00  0.66           C  
ATOM   2517  C   GLY A 175      27.239   7.571  31.349  1.00  0.66           C  
ATOM   2518  O   GLY A 175      28.270   6.902  31.235  1.00  0.66           O  
ATOM   2519  H   GLY A 175      24.181   8.106  32.188  1.00  0.66           H  
ATOM   2520 1HA  GLY A 175      26.130   7.345  33.177  1.00  0.66           H  
ATOM   2521 2HA  GLY A 175      26.071   5.942  32.135  1.00  0.66           H  
ATOM   2522  N   ILE A 176      27.101   8.756  30.770  1.00  0.66           N  
ATOM   2523  CA  ILE A 176      28.163   9.311  29.951  1.00  0.66           C  
ATOM   2524  C   ILE A 176      29.078  10.146  30.809  1.00  0.66           C  
ATOM   2525  O   ILE A 176      28.757  11.289  31.153  1.00  0.66           O  
ATOM   2526  CB  ILE A 176      27.555  10.199  28.886  1.00  0.66           C  
ATOM   2527  CG1 ILE A 176      26.598   9.397  28.063  1.00  0.66           C  
ATOM   2528  CG2 ILE A 176      28.642  10.764  28.034  1.00  0.66           C  
ATOM   2529  CD1 ILE A 176      25.715  10.205  27.214  1.00  0.66           C  
ATOM   2530  H   ILE A 176      26.252   9.297  30.926  1.00  0.66           H  
ATOM   2531  HA  ILE A 176      28.731   8.502  29.494  1.00  0.66           H  
ATOM   2532  HB  ILE A 176      27.023  10.995  29.357  1.00  0.66           H  
ATOM   2533 1HG1 ILE A 176      27.172   8.737  27.416  1.00  0.66           H  
ATOM   2534 2HG1 ILE A 176      25.984   8.786  28.717  1.00  0.66           H  
ATOM   2535 1HG2 ILE A 176      28.221  11.424  27.283  1.00  0.66           H  
ATOM   2536 2HG2 ILE A 176      29.299  11.302  28.676  1.00  0.66           H  
ATOM   2537 3HG2 ILE A 176      29.191   9.957  27.549  1.00  0.66           H  
ATOM   2538 1HD1 ILE A 176      25.091   9.526  26.665  1.00  0.66           H  
ATOM   2539 2HD1 ILE A 176      25.096  10.851  27.818  1.00  0.66           H  
ATOM   2540 3HD1 ILE A 176      26.282  10.798  26.550  1.00  0.66           H  
ATOM   2541  N   THR A 177      30.243   9.605  31.106  1.00  0.66           N  
ATOM   2542  CA  THR A 177      31.122  10.245  32.056  1.00  0.66           C  
ATOM   2543  C   THR A 177      31.756  11.473  31.473  1.00  0.66           C  
ATOM   2544  O   THR A 177      31.793  11.640  30.252  1.00  0.66           O  
ATOM   2545  CB  THR A 177      32.231   9.268  32.467  1.00  0.66           C  
ATOM   2546  OG1 THR A 177      33.042   8.928  31.305  1.00  0.66           O  
ATOM   2547  CG2 THR A 177      31.599   8.002  33.012  1.00  0.66           C  
ATOM   2548  H   THR A 177      30.463   8.685  30.746  1.00  0.66           H  
ATOM   2549  HA  THR A 177      30.542  10.534  32.933  1.00  0.66           H  
ATOM   2550  HB  THR A 177      32.864   9.719  33.230  1.00  0.66           H  
ATOM   2551  HG1 THR A 177      33.606   8.169  31.527  1.00  0.66           H  
ATOM   2552 1HG2 THR A 177      32.379   7.298  33.302  1.00  0.66           H  
ATOM   2553 2HG2 THR A 177      30.988   8.246  33.880  1.00  0.66           H  
ATOM   2554 3HG2 THR A 177      30.968   7.548  32.243  1.00  0.66           H  
ATOM   2555  N   ARG A 178      32.324  12.301  32.347  1.00  0.66           N  
ATOM   2556  CA  ARG A 178      33.010  13.501  31.903  1.00  0.66           C  
ATOM   2557  C   ARG A 178      34.105  13.087  30.924  1.00  0.66           C  
ATOM   2558  O   ARG A 178      34.277  13.707  29.878  1.00  0.66           O  
ATOM   2559  CB  ARG A 178      33.578  14.257  33.107  1.00  0.66           C  
ATOM   2560  CG  ARG A 178      34.107  15.668  32.832  1.00  0.66           C  
ATOM   2561  CD  ARG A 178      34.642  16.349  34.098  1.00  0.66           C  
ATOM   2562  NE  ARG A 178      33.607  16.547  35.173  1.00  0.66           N  
ATOM   2563  CZ  ARG A 178      33.882  16.817  36.482  1.00  0.66           C  
ATOM   2564  NH1 ARG A 178      35.126  16.933  36.904  1.00  0.66           N  
ATOM   2565  NH2 ARG A 178      32.862  16.962  37.319  1.00  0.66           N  
ATOM   2566  H   ARG A 178      32.259  12.099  33.334  1.00  0.66           H  
ATOM   2567  HA  ARG A 178      32.302  14.149  31.384  1.00  0.66           H  
ATOM   2568 1HB  ARG A 178      32.810  14.345  33.874  1.00  0.66           H  
ATOM   2569 2HB  ARG A 178      34.404  13.684  33.531  1.00  0.66           H  
ATOM   2570 1HG  ARG A 178      34.926  15.609  32.103  1.00  0.66           H  
ATOM   2571 2HG  ARG A 178      33.307  16.287  32.419  1.00  0.66           H  
ATOM   2572 1HD  ARG A 178      35.450  15.746  34.509  1.00  0.66           H  
ATOM   2573 2HD  ARG A 178      35.033  17.332  33.824  1.00  0.66           H  
ATOM   2574  HE  ARG A 178      32.602  16.483  34.940  1.00  0.66           H  
ATOM   2575 1HH1 ARG A 178      35.894  16.825  36.254  1.00  0.66           H  
ATOM   2576 2HH1 ARG A 178      35.309  17.131  37.878  1.00  0.66           H  
ATOM   2577 1HH2 ARG A 178      31.915  16.870  36.941  1.00  0.66           H  
ATOM   2578 2HH2 ARG A 178      32.976  17.176  38.318  1.00  0.66           H  
ATOM   2579  N   ASP A 179      34.811  11.992  31.239  1.00  0.65           N  
ATOM   2580  CA  ASP A 179      35.884  11.522  30.376  1.00  0.65           C  
ATOM   2581  C   ASP A 179      35.360  11.166  28.982  1.00  0.65           C  
ATOM   2582  O   ASP A 179      35.979  11.519  27.974  1.00  0.65           O  
ATOM   2583  CB  ASP A 179      36.527  10.258  30.963  1.00  0.65           C  
ATOM   2584  CG  ASP A 179      37.356  10.476  32.240  1.00  0.65           C  
ATOM   2585  OD1 ASP A 179      37.660  11.593  32.569  1.00  0.65           O  
ATOM   2586  OD2 ASP A 179      37.671   9.497  32.875  1.00  0.65           O  
ATOM   2587  H   ASP A 179      34.607  11.501  32.095  1.00  0.65           H  
ATOM   2588  HA  ASP A 179      36.630  12.312  30.282  1.00  0.65           H  
ATOM   2589 1HB  ASP A 179      35.746   9.534  31.184  1.00  0.65           H  
ATOM   2590 2HB  ASP A 179      37.173   9.807  30.210  1.00  0.65           H  
ATOM   2591  N   ALA A 180      34.196  10.497  28.908  1.00  0.65           N  
ATOM   2592  CA  ALA A 180      33.642  10.148  27.597  1.00  0.65           C  
ATOM   2593  C   ALA A 180      33.316  11.390  26.790  1.00  0.65           C  
ATOM   2594  O   ALA A 180      33.564  11.446  25.579  1.00  0.65           O  
ATOM   2595  CB  ALA A 180      32.381   9.316  27.746  1.00  0.65           C  
ATOM   2596  H   ALA A 180      33.708  10.207  29.760  1.00  0.65           H  
ATOM   2597  HA  ALA A 180      34.392   9.574  27.056  1.00  0.65           H  
ATOM   2598 1HB  ALA A 180      31.995   9.054  26.763  1.00  0.65           H  
ATOM   2599 2HB  ALA A 180      32.609   8.411  28.306  1.00  0.65           H  
ATOM   2600 3HB  ALA A 180      31.635   9.898  28.287  1.00  0.65           H  
ATOM   2601  N   GLN A 181      32.780  12.402  27.465  1.00  0.64           N  
ATOM   2602  CA  GLN A 181      32.408  13.621  26.782  1.00  0.64           C  
ATOM   2603  C   GLN A 181      33.628  14.375  26.314  1.00  0.64           C  
ATOM   2604  O   GLN A 181      33.639  14.889  25.194  1.00  0.64           O  
ATOM   2605  CB  GLN A 181      31.572  14.491  27.690  1.00  0.64           C  
ATOM   2606  CG  GLN A 181      30.308  13.908  27.963  1.00  0.64           C  
ATOM   2607  CD  GLN A 181      29.516  14.720  28.816  1.00  0.64           C  
ATOM   2608  OE1 GLN A 181      29.509  15.952  28.675  1.00  0.64           O  
ATOM   2609  NE2 GLN A 181      28.807  14.098  29.730  1.00  0.64           N  
ATOM   2610  H   GLN A 181      32.600  12.297  28.468  1.00  0.64           H  
ATOM   2611  HA  GLN A 181      31.815  13.360  25.908  1.00  0.64           H  
ATOM   2612 1HB  GLN A 181      32.096  14.640  28.636  1.00  0.64           H  
ATOM   2613 2HB  GLN A 181      31.423  15.465  27.237  1.00  0.64           H  
ATOM   2614 1HG  GLN A 181      29.778  13.699  27.039  1.00  0.64           H  
ATOM   2615 2HG  GLN A 181      30.533  13.006  28.492  1.00  0.64           H  
ATOM   2616 1HE2 GLN A 181      28.247  14.628  30.366  1.00  0.64           H  
ATOM   2617 2HE2 GLN A 181      28.832  13.076  29.858  1.00  0.64           H  
ATOM   2618  N   ASP A 182      34.677  14.399  27.149  1.00  0.63           N  
ATOM   2619  CA  ASP A 182      35.908  15.084  26.786  1.00  0.63           C  
ATOM   2620  C   ASP A 182      36.535  14.394  25.586  1.00  0.63           C  
ATOM   2621  O   ASP A 182      37.021  15.047  24.662  1.00  0.63           O  
ATOM   2622  CB  ASP A 182      36.924  15.070  27.942  1.00  0.63           C  
ATOM   2623  CG  ASP A 182      36.612  15.993  29.174  1.00  0.63           C  
ATOM   2624  OD1 ASP A 182      35.749  16.845  29.112  1.00  0.63           O  
ATOM   2625  OD2 ASP A 182      37.295  15.839  30.172  1.00  0.63           O  
ATOM   2626  H   ASP A 182      34.604  13.955  28.063  1.00  0.63           H  
ATOM   2627  HA  ASP A 182      35.677  16.114  26.518  1.00  0.63           H  
ATOM   2628 1HB  ASP A 182      37.009  14.045  28.311  1.00  0.63           H  
ATOM   2629 2HB  ASP A 182      37.903  15.346  27.554  1.00  0.63           H  
ATOM   2630  N   ALA A 183      36.493  13.058  25.575  1.00  0.62           N  
ATOM   2631  CA  ALA A 183      37.046  12.306  24.461  1.00  0.62           C  
ATOM   2632  C   ALA A 183      36.307  12.616  23.172  1.00  0.62           C  
ATOM   2633  O   ALA A 183      36.933  12.834  22.128  1.00  0.62           O  
ATOM   2634  CB  ALA A 183      36.963  10.824  24.744  1.00  0.62           C  
ATOM   2635  H   ALA A 183      36.097  12.553  26.369  1.00  0.62           H  
ATOM   2636  HA  ALA A 183      38.088  12.598  24.338  1.00  0.62           H  
ATOM   2637 1HB  ALA A 183      37.396  10.269  23.916  1.00  0.62           H  
ATOM   2638 2HB  ALA A 183      37.507  10.601  25.662  1.00  0.62           H  
ATOM   2639 3HB  ALA A 183      35.920  10.539  24.867  1.00  0.62           H  
ATOM   2640  N   LEU A 184      34.974  12.692  23.247  1.00  0.61           N  
ATOM   2641  CA  LEU A 184      34.217  12.997  22.052  1.00  0.61           C  
ATOM   2642  C   LEU A 184      34.503  14.417  21.610  1.00  0.61           C  
ATOM   2643  O   LEU A 184      34.732  14.661  20.426  1.00  0.61           O  
ATOM   2644  CB  LEU A 184      32.706  12.795  22.238  1.00  0.61           C  
ATOM   2645  CG  LEU A 184      31.894  13.121  20.955  1.00  0.61           C  
ATOM   2646  CD1 LEU A 184      32.376  12.222  19.824  1.00  0.61           C  
ATOM   2647  CD2 LEU A 184      30.422  12.911  21.184  1.00  0.61           C  
ATOM   2648  H   LEU A 184      34.490  12.495  24.125  1.00  0.61           H  
ATOM   2649  HA  LEU A 184      34.544  12.326  21.260  1.00  0.61           H  
ATOM   2650 1HB  LEU A 184      32.516  11.763  22.522  1.00  0.61           H  
ATOM   2651 2HB  LEU A 184      32.364  13.445  23.044  1.00  0.61           H  
ATOM   2652  HG  LEU A 184      32.069  14.165  20.670  1.00  0.61           H  
ATOM   2653 1HD1 LEU A 184      31.821  12.458  18.913  1.00  0.61           H  
ATOM   2654 2HD1 LEU A 184      33.440  12.393  19.654  1.00  0.61           H  
ATOM   2655 3HD1 LEU A 184      32.212  11.180  20.092  1.00  0.61           H  
ATOM   2656 1HD2 LEU A 184      29.900  13.148  20.264  1.00  0.61           H  
ATOM   2657 2HD2 LEU A 184      30.235  11.876  21.447  1.00  0.61           H  
ATOM   2658 3HD2 LEU A 184      30.078  13.568  21.980  1.00  0.61           H  
ATOM   2659  N   ALA A 185      34.498  15.362  22.551  1.00  0.61           N  
ATOM   2660  CA  ALA A 185      34.738  16.743  22.190  1.00  0.61           C  
ATOM   2661  C   ALA A 185      36.094  16.923  21.564  1.00  0.61           C  
ATOM   2662  O   ALA A 185      36.224  17.634  20.563  1.00  0.61           O  
ATOM   2663  CB  ALA A 185      34.608  17.633  23.394  1.00  0.61           C  
ATOM   2664  H   ALA A 185      34.308  15.122  23.521  1.00  0.61           H  
ATOM   2665  HA  ALA A 185      34.011  17.010  21.452  1.00  0.61           H  
ATOM   2666 1HB  ALA A 185      34.758  18.668  23.111  1.00  0.61           H  
ATOM   2667 2HB  ALA A 185      33.613  17.506  23.801  1.00  0.61           H  
ATOM   2668 3HB  ALA A 185      35.351  17.348  24.139  1.00  0.61           H  
ATOM   2669  N   LEU A 186      37.092  16.220  22.078  1.00  0.60           N  
ATOM   2670  CA  LEU A 186      38.408  16.304  21.498  1.00  0.60           C  
ATOM   2671  C   LEU A 186      38.348  15.861  20.055  1.00  0.60           C  
ATOM   2672  O   LEU A 186      38.827  16.569  19.166  1.00  0.60           O  
ATOM   2673  CB  LEU A 186      39.391  15.433  22.262  1.00  0.60           C  
ATOM   2674  CG  LEU A 186      40.784  15.382  21.673  1.00  0.60           C  
ATOM   2675  CD1 LEU A 186      41.374  16.742  21.703  1.00  0.60           C  
ATOM   2676  CD2 LEU A 186      41.619  14.431  22.453  1.00  0.60           C  
ATOM   2677  H   LEU A 186      36.947  15.647  22.909  1.00  0.60           H  
ATOM   2678  HA  LEU A 186      38.742  17.335  21.526  1.00  0.60           H  
ATOM   2679 1HB  LEU A 186      39.463  15.806  23.285  1.00  0.60           H  
ATOM   2680 2HB  LEU A 186      39.000  14.417  22.298  1.00  0.60           H  
ATOM   2681  HG  LEU A 186      40.730  15.054  20.634  1.00  0.60           H  
ATOM   2682 1HD1 LEU A 186      42.358  16.695  21.282  1.00  0.60           H  
ATOM   2683 2HD1 LEU A 186      40.762  17.431  21.125  1.00  0.60           H  
ATOM   2684 3HD1 LEU A 186      41.436  17.073  22.725  1.00  0.60           H  
ATOM   2685 1HD2 LEU A 186      42.622  14.397  22.030  1.00  0.60           H  
ATOM   2686 2HD2 LEU A 186      41.660  14.773  23.467  1.00  0.60           H  
ATOM   2687 3HD2 LEU A 186      41.172  13.439  22.418  1.00  0.60           H  
ATOM   2688  N   GLU A 187      37.730  14.708  19.804  1.00  0.60           N  
ATOM   2689  CA  GLU A 187      37.655  14.200  18.447  1.00  0.60           C  
ATOM   2690  C   GLU A 187      36.889  15.156  17.527  1.00  0.60           C  
ATOM   2691  O   GLU A 187      37.318  15.413  16.398  1.00  0.60           O  
ATOM   2692  CB  GLU A 187      36.988  12.825  18.447  1.00  0.60           C  
ATOM   2693  CG  GLU A 187      36.893  12.175  17.085  1.00  0.60           C  
ATOM   2694  CD  GLU A 187      38.234  11.767  16.469  1.00  0.60           C  
ATOM   2695  OE1 GLU A 187      39.192  11.630  17.196  1.00  0.60           O  
ATOM   2696  OE2 GLU A 187      38.285  11.600  15.258  1.00  0.60           O  
ATOM   2697  H   GLU A 187      37.331  14.161  20.572  1.00  0.60           H  
ATOM   2698  HA  GLU A 187      38.670  14.096  18.066  1.00  0.60           H  
ATOM   2699 1HB  GLU A 187      37.534  12.157  19.112  1.00  0.60           H  
ATOM   2700 2HB  GLU A 187      35.976  12.917  18.842  1.00  0.60           H  
ATOM   2701 1HG  GLU A 187      36.246  11.303  17.152  1.00  0.60           H  
ATOM   2702 2HG  GLU A 187      36.415  12.901  16.448  1.00  0.60           H  
ATOM   2703  N   SER A 188      35.791  15.745  18.009  1.00  0.60           N  
ATOM   2704  CA  SER A 188      35.041  16.669  17.166  1.00  0.60           C  
ATOM   2705  C   SER A 188      35.896  17.880  16.792  1.00  0.60           C  
ATOM   2706  O   SER A 188      35.875  18.317  15.637  1.00  0.60           O  
ATOM   2707  CB  SER A 188      33.741  17.081  17.835  1.00  0.60           C  
ATOM   2708  OG  SER A 188      32.874  15.977  17.924  1.00  0.60           O  
ATOM   2709  H   SER A 188      35.465  15.517  18.949  1.00  0.60           H  
ATOM   2710  HA  SER A 188      34.780  16.149  16.245  1.00  0.60           H  
ATOM   2711 1HB  SER A 188      33.957  17.464  18.829  1.00  0.60           H  
ATOM   2712 2HB  SER A 188      33.266  17.881  17.267  1.00  0.60           H  
ATOM   2713  HG  SER A 188      31.987  16.316  18.195  1.00  0.60           H  
ATOM   2714  N   HIS A 189      36.691  18.382  17.746  1.00  0.61           N  
ATOM   2715  CA  HIS A 189      37.563  19.526  17.489  1.00  0.61           C  
ATOM   2716  C   HIS A 189      38.706  19.160  16.570  1.00  0.61           C  
ATOM   2717  O   HIS A 189      39.046  19.931  15.672  1.00  0.61           O  
ATOM   2718  CB  HIS A 189      38.123  20.090  18.792  1.00  0.61           C  
ATOM   2719  CG  HIS A 189      37.138  20.867  19.580  1.00  0.61           C  
ATOM   2720  ND1 HIS A 189      36.159  20.277  20.332  1.00  0.61           N  
ATOM   2721  CD2 HIS A 189      36.995  22.191  19.745  1.00  0.61           C  
ATOM   2722  CE1 HIS A 189      35.453  21.210  20.934  1.00  0.61           C  
ATOM   2723  NE2 HIS A 189      35.955  22.385  20.598  1.00  0.61           N  
ATOM   2724  H   HIS A 189      36.662  17.978  18.684  1.00  0.61           H  
ATOM   2725  HA  HIS A 189      37.006  20.311  17.004  1.00  0.61           H  
ATOM   2726 1HB  HIS A 189      38.482  19.266  19.414  1.00  0.61           H  
ATOM   2727 2HB  HIS A 189      38.978  20.735  18.573  1.00  0.61           H  
ATOM   2728  HD1 HIS A 189      36.000  19.281  20.409  1.00  0.61           H  
ATOM   2729  HD2 HIS A 189      37.528  23.039  19.349  1.00  0.61           H  
ATOM   2730  HE1 HIS A 189      34.619  20.948  21.586  1.00  0.61           H  
ATOM   2731  N   ARG A 190      39.283  17.974  16.739  1.00  0.61           N  
ATOM   2732  CA  ARG A 190      40.371  17.579  15.861  1.00  0.61           C  
ATOM   2733  C   ARG A 190      39.860  17.463  14.426  1.00  0.61           C  
ATOM   2734  O   ARG A 190      40.520  17.905  13.480  1.00  0.61           O  
ATOM   2735  CB  ARG A 190      40.976  16.259  16.311  1.00  0.61           C  
ATOM   2736  CG  ARG A 190      41.736  16.307  17.660  1.00  0.61           C  
ATOM   2737  CD  ARG A 190      43.028  17.040  17.565  1.00  0.61           C  
ATOM   2738  NE  ARG A 190      43.733  17.057  18.841  1.00  0.61           N  
ATOM   2739  CZ  ARG A 190      44.599  16.120  19.260  1.00  0.61           C  
ATOM   2740  NH1 ARG A 190      44.901  15.084  18.506  1.00  0.61           N  
ATOM   2741  NH2 ARG A 190      45.136  16.268  20.445  1.00  0.61           N  
ATOM   2742  H   ARG A 190      38.984  17.360  17.498  1.00  0.61           H  
ATOM   2743  HA  ARG A 190      41.143  18.347  15.897  1.00  0.61           H  
ATOM   2744 1HB  ARG A 190      40.177  15.521  16.417  1.00  0.61           H  
ATOM   2745 2HB  ARG A 190      41.662  15.891  15.551  1.00  0.61           H  
ATOM   2746 1HG  ARG A 190      41.131  16.830  18.392  1.00  0.61           H  
ATOM   2747 2HG  ARG A 190      41.928  15.294  18.013  1.00  0.61           H  
ATOM   2748 1HD  ARG A 190      43.669  16.563  16.827  1.00  0.61           H  
ATOM   2749 2HD  ARG A 190      42.836  18.071  17.271  1.00  0.61           H  
ATOM   2750  HE  ARG A 190      43.556  17.831  19.503  1.00  0.61           H  
ATOM   2751 1HH1 ARG A 190      44.480  14.986  17.594  1.00  0.61           H  
ATOM   2752 2HH1 ARG A 190      45.555  14.392  18.838  1.00  0.61           H  
ATOM   2753 1HH2 ARG A 190      44.856  17.097  20.988  1.00  0.61           H  
ATOM   2754 2HH2 ARG A 190      45.792  15.597  20.802  1.00  0.61           H  
ATOM   2755  N   ARG A 191      38.655  16.912  14.264  1.00  0.62           N  
ATOM   2756  CA  ARG A 191      38.064  16.773  12.945  1.00  0.62           C  
ATOM   2757  C   ARG A 191      37.745  18.132  12.335  1.00  0.62           C  
ATOM   2758  O   ARG A 191      38.036  18.366  11.160  1.00  0.62           O  
ATOM   2759  CB  ARG A 191      36.802  15.948  13.037  1.00  0.62           C  
ATOM   2760  CG  ARG A 191      37.008  14.479  13.331  1.00  0.62           C  
ATOM   2761  CD  ARG A 191      35.724  13.855  13.545  1.00  0.62           C  
ATOM   2762  NE  ARG A 191      35.799  12.470  13.909  1.00  0.62           N  
ATOM   2763  CZ  ARG A 191      34.707  11.779  14.232  1.00  0.62           C  
ATOM   2764  NH1 ARG A 191      33.585  12.410  14.188  1.00  0.62           N  
ATOM   2765  NH2 ARG A 191      34.752  10.517  14.597  1.00  0.62           N  
ATOM   2766  H   ARG A 191      38.149  16.548  15.074  1.00  0.62           H  
ATOM   2767  HA  ARG A 191      38.773  16.256  12.301  1.00  0.62           H  
ATOM   2768 1HB  ARG A 191      36.167  16.349  13.825  1.00  0.62           H  
ATOM   2769 2HB  ARG A 191      36.250  16.031  12.107  1.00  0.62           H  
ATOM   2770 1HG  ARG A 191      37.476  14.000  12.472  1.00  0.62           H  
ATOM   2771 2HG  ARG A 191      37.630  14.336  14.211  1.00  0.62           H  
ATOM   2772 1HD  ARG A 191      35.205  14.384  14.345  1.00  0.62           H  
ATOM   2773 2HD  ARG A 191      35.144  13.927  12.648  1.00  0.62           H  
ATOM   2774  HE  ARG A 191      36.715  12.021  14.003  1.00  0.62           H  
ATOM   2775 1HH1 ARG A 191      33.571  13.390  13.899  1.00  0.62           H  
ATOM   2776 2HH1 ARG A 191      32.711  11.957  14.431  1.00  0.62           H  
ATOM   2777 1HH2 ARG A 191      35.633  10.027  14.635  1.00  0.62           H  
ATOM   2778 2HH2 ARG A 191      33.874  10.030  14.840  1.00  0.62           H  
ATOM   2779  N   ALA A 192      37.195  19.052  13.137  1.00  0.63           N  
ATOM   2780  CA  ALA A 192      36.896  20.392  12.645  1.00  0.63           C  
ATOM   2781  C   ALA A 192      38.171  21.101  12.239  1.00  0.63           C  
ATOM   2782  O   ALA A 192      38.241  21.756  11.199  1.00  0.63           O  
ATOM   2783  CB  ALA A 192      36.206  21.204  13.713  1.00  0.63           C  
ATOM   2784  H   ALA A 192      36.956  18.814  14.099  1.00  0.63           H  
ATOM   2785  HA  ALA A 192      36.250  20.307  11.772  1.00  0.63           H  
ATOM   2786 1HB  ALA A 192      36.009  22.188  13.338  1.00  0.63           H  
ATOM   2787 2HB  ALA A 192      35.283  20.729  14.005  1.00  0.63           H  
ATOM   2788 3HB  ALA A 192      36.863  21.279  14.576  1.00  0.63           H  
ATOM   2789  N   ALA A 193      39.212  20.944  13.050  1.00  0.65           N  
ATOM   2790  CA  ALA A 193      40.480  21.580  12.770  1.00  0.65           C  
ATOM   2791  C   ALA A 193      41.021  21.090  11.444  1.00  0.65           C  
ATOM   2792  O   ALA A 193      41.503  21.886  10.632  1.00  0.65           O  
ATOM   2793  CB  ALA A 193      41.444  21.293  13.898  1.00  0.65           C  
ATOM   2794  H   ALA A 193      39.121  20.400  13.905  1.00  0.65           H  
ATOM   2795  HA  ALA A 193      40.326  22.650  12.693  1.00  0.65           H  
ATOM   2796 1HB  ALA A 193      42.392  21.769  13.706  1.00  0.65           H  
ATOM   2797 2HB  ALA A 193      41.023  21.674  14.832  1.00  0.65           H  
ATOM   2798 3HB  ALA A 193      41.593  20.222  13.980  1.00  0.65           H  
ATOM   2799  N   ARG A 194      40.879  19.783  11.200  1.00  0.68           N  
ATOM   2800  CA  ARG A 194      41.309  19.158   9.964  1.00  0.68           C  
ATOM   2801  C   ARG A 194      40.478  19.662   8.788  1.00  0.68           C  
ATOM   2802  O   ARG A 194      41.024  20.023   7.747  1.00  0.68           O  
ATOM   2803  CB  ARG A 194      41.191  17.644  10.089  1.00  0.68           C  
ATOM   2804  CG  ARG A 194      41.684  16.830   8.915  1.00  0.68           C  
ATOM   2805  CD  ARG A 194      41.616  15.362   9.211  1.00  0.68           C  
ATOM   2806  NE  ARG A 194      42.057  14.548   8.083  1.00  0.68           N  
ATOM   2807  CZ  ARG A 194      42.034  13.200   8.048  1.00  0.68           C  
ATOM   2808  NH1 ARG A 194      41.583  12.519   9.083  1.00  0.68           N  
ATOM   2809  NH2 ARG A 194      42.463  12.556   6.976  1.00  0.68           N  
ATOM   2810  H   ARG A 194      40.486  19.185  11.928  1.00  0.68           H  
ATOM   2811  HA  ARG A 194      42.354  19.411   9.792  1.00  0.68           H  
ATOM   2812 1HB  ARG A 194      41.731  17.315  10.975  1.00  0.68           H  
ATOM   2813 2HB  ARG A 194      40.151  17.379  10.237  1.00  0.68           H  
ATOM   2814 1HG  ARG A 194      41.059  17.036   8.044  1.00  0.68           H  
ATOM   2815 2HG  ARG A 194      42.718  17.092   8.688  1.00  0.68           H  
ATOM   2816 1HD  ARG A 194      42.253  15.137  10.065  1.00  0.68           H  
ATOM   2817 2HD  ARG A 194      40.587  15.092   9.445  1.00  0.68           H  
ATOM   2818  HE  ARG A 194      42.424  15.046   7.259  1.00  0.68           H  
ATOM   2819 1HH1 ARG A 194      41.256  13.008   9.903  1.00  0.68           H  
ATOM   2820 2HH1 ARG A 194      41.566  11.510   9.056  1.00  0.68           H  
ATOM   2821 1HH2 ARG A 194      42.811  13.075   6.175  1.00  0.68           H  
ATOM   2822 2HH2 ARG A 194      42.446  11.550   6.953  1.00  0.68           H  
ATOM   2823  N   ALA A 195      39.154  19.751   8.973  1.00  0.72           N  
ATOM   2824  CA  ALA A 195      38.246  20.199   7.919  1.00  0.72           C  
ATOM   2825  C   ALA A 195      38.604  21.601   7.445  1.00  0.72           C  
ATOM   2826  O   ALA A 195      38.546  21.917   6.243  1.00  0.72           O  
ATOM   2827  CB  ALA A 195      36.814  20.182   8.416  1.00  0.72           C  
ATOM   2828  H   ALA A 195      38.757  19.453   9.863  1.00  0.72           H  
ATOM   2829  HA  ALA A 195      38.349  19.516   7.083  1.00  0.72           H  
ATOM   2830 1HB  ALA A 195      36.156  20.492   7.615  1.00  0.72           H  
ATOM   2831 2HB  ALA A 195      36.545  19.173   8.740  1.00  0.72           H  
ATOM   2832 3HB  ALA A 195      36.710  20.868   9.254  1.00  0.72           H  
ATOM   2833  N   ILE A 196      39.047  22.433   8.378  1.00  0.76           N  
ATOM   2834  CA  ILE A 196      39.461  23.764   8.011  1.00  0.76           C  
ATOM   2835  C   ILE A 196      40.868  23.756   7.406  1.00  0.76           C  
ATOM   2836  O   ILE A 196      41.076  24.294   6.318  1.00  0.76           O  
ATOM   2837  CB  ILE A 196      39.431  24.702   9.226  1.00  0.76           C  
ATOM   2838  CG1 ILE A 196      38.004  24.811   9.808  1.00  0.76           C  
ATOM   2839  CG2 ILE A 196      39.969  26.061   8.845  1.00  0.76           C  
ATOM   2840  CD1 ILE A 196      36.968  25.328   8.847  1.00  0.76           C  
ATOM   2841  H   ILE A 196      39.053  22.139   9.358  1.00  0.76           H  
ATOM   2842  HA  ILE A 196      38.768  24.146   7.263  1.00  0.76           H  
ATOM   2843  HB  ILE A 196      40.055  24.274  10.013  1.00  0.76           H  
ATOM   2844 1HG1 ILE A 196      37.685  23.836  10.144  1.00  0.76           H  
ATOM   2845 2HG1 ILE A 196      38.041  25.479  10.663  1.00  0.76           H  
ATOM   2846 1HG2 ILE A 196      39.964  26.715   9.717  1.00  0.76           H  
ATOM   2847 2HG2 ILE A 196      40.987  25.958   8.474  1.00  0.76           H  
ATOM   2848 3HG2 ILE A 196      39.344  26.483   8.067  1.00  0.76           H  
ATOM   2849 1HD1 ILE A 196      36.006  25.372   9.359  1.00  0.76           H  
ATOM   2850 2HD1 ILE A 196      37.241  26.315   8.505  1.00  0.76           H  
ATOM   2851 3HD1 ILE A 196      36.904  24.654   7.997  1.00  0.76           H  
ATOM   2852  N   ALA A 197      41.823  23.096   8.070  1.00  0.80           N  
ATOM   2853  CA  ALA A 197      43.218  23.072   7.626  1.00  0.80           C  
ATOM   2854  C   ALA A 197      43.408  22.490   6.230  1.00  0.80           C  
ATOM   2855  O   ALA A 197      44.246  22.969   5.464  1.00  0.80           O  
ATOM   2856  CB  ALA A 197      44.051  22.260   8.599  1.00  0.80           C  
ATOM   2857  H   ALA A 197      41.594  22.621   8.942  1.00  0.80           H  
ATOM   2858  HA  ALA A 197      43.578  24.100   7.614  1.00  0.80           H  
ATOM   2859 1HB  ALA A 197      45.093  22.275   8.290  1.00  0.80           H  
ATOM   2860 2HB  ALA A 197      43.957  22.686   9.601  1.00  0.80           H  
ATOM   2861 3HB  ALA A 197      43.686  21.233   8.607  1.00  0.80           H  
ATOM   2862  N   GLU A 198      42.626  21.469   5.886  1.00  0.84           N  
ATOM   2863  CA  GLU A 198      42.739  20.828   4.583  1.00  0.84           C  
ATOM   2864  C   GLU A 198      41.891  21.499   3.512  1.00  0.84           C  
ATOM   2865  O   GLU A 198      41.903  21.069   2.355  1.00  0.84           O  
ATOM   2866  CB  GLU A 198      42.312  19.367   4.648  1.00  0.84           C  
ATOM   2867  CG  GLU A 198      43.155  18.468   5.489  1.00  0.84           C  
ATOM   2868  CD  GLU A 198      42.637  17.042   5.508  1.00  0.84           C  
ATOM   2869  OE1 GLU A 198      41.634  16.744   4.868  1.00  0.84           O  
ATOM   2870  OE2 GLU A 198      43.254  16.241   6.172  1.00  0.84           O  
ATOM   2871  H   GLU A 198      41.959  21.100   6.561  1.00  0.84           H  
ATOM   2872  HA  GLU A 198      43.781  20.876   4.269  1.00  0.84           H  
ATOM   2873 1HB  GLU A 198      41.289  19.306   5.015  1.00  0.84           H  
ATOM   2874 2HB  GLU A 198      42.337  18.967   3.657  1.00  0.84           H  
ATOM   2875 1HG  GLU A 198      44.174  18.475   5.107  1.00  0.84           H  
ATOM   2876 2HG  GLU A 198      43.173  18.859   6.509  1.00  0.84           H  
ATOM   2877  N   GLY A 199      41.123  22.519   3.889  1.00  0.87           N  
ATOM   2878  CA  GLY A 199      40.247  23.187   2.950  1.00  0.87           C  
ATOM   2879  C   GLY A 199      38.953  22.429   2.637  1.00  0.87           C  
ATOM   2880  O   GLY A 199      38.308  22.729   1.641  1.00  0.87           O  
ATOM   2881  H   GLY A 199      41.168  22.881   4.841  1.00  0.87           H  
ATOM   2882 1HA  GLY A 199      39.997  24.168   3.357  1.00  0.87           H  
ATOM   2883 2HA  GLY A 199      40.792  23.368   2.025  1.00  0.87           H  
ATOM   2884  N   ARG A 200      38.527  21.476   3.473  1.00  0.89           N  
ATOM   2885  CA  ARG A 200      37.312  20.706   3.164  1.00  0.89           C  
ATOM   2886  C   ARG A 200      36.107  21.616   3.122  1.00  0.89           C  
ATOM   2887  O   ARG A 200      35.247  21.520   2.248  1.00  0.89           O  
ATOM   2888  CB  ARG A 200      37.091  19.617   4.201  1.00  0.89           C  
ATOM   2889  CG  ARG A 200      38.176  18.550   4.233  1.00  0.89           C  
ATOM   2890  CD  ARG A 200      37.975  17.591   3.141  1.00  0.89           C  
ATOM   2891  NE  ARG A 200      38.344  18.124   1.838  1.00  0.89           N  
ATOM   2892  CZ  ARG A 200      39.606  18.234   1.373  1.00  0.89           C  
ATOM   2893  NH1 ARG A 200      40.633  17.813   2.083  1.00  0.89           N  
ATOM   2894  NH2 ARG A 200      39.820  18.768   0.180  1.00  0.89           N  
ATOM   2895  H   ARG A 200      39.022  21.294   4.342  1.00  0.89           H  
ATOM   2896  HA  ARG A 200      37.432  20.239   2.186  1.00  0.89           H  
ATOM   2897 1HB  ARG A 200      37.026  20.069   5.179  1.00  0.89           H  
ATOM   2898 2HB  ARG A 200      36.143  19.126   4.020  1.00  0.89           H  
ATOM   2899 1HG  ARG A 200      39.150  19.019   4.109  1.00  0.89           H  
ATOM   2900 2HG  ARG A 200      38.146  18.007   5.178  1.00  0.89           H  
ATOM   2901 1HD  ARG A 200      38.584  16.706   3.330  1.00  0.89           H  
ATOM   2902 2HD  ARG A 200      36.936  17.312   3.118  1.00  0.89           H  
ATOM   2903  HE  ARG A 200      37.584  18.470   1.236  1.00  0.89           H  
ATOM   2904 1HH1 ARG A 200      40.527  17.389   3.020  1.00  0.89           H  
ATOM   2905 2HH1 ARG A 200      41.567  17.914   1.714  1.00  0.89           H  
ATOM   2906 1HH2 ARG A 200      39.040  19.101  -0.376  1.00  0.89           H  
ATOM   2907 2HH2 ARG A 200      40.762  18.856  -0.171  1.00  0.89           H  
ATOM   2908  N   PHE A 201      36.092  22.578   4.021  1.00  0.88           N  
ATOM   2909  CA  PHE A 201      34.987  23.515   4.051  1.00  0.88           C  
ATOM   2910  C   PHE A 201      35.126  24.639   3.023  1.00  0.88           C  
ATOM   2911  O   PHE A 201      34.196  25.423   2.851  1.00  0.88           O  
ATOM   2912  CB  PHE A 201      34.816  24.111   5.433  1.00  0.88           C  
ATOM   2913  CG  PHE A 201      34.257  23.188   6.433  1.00  0.88           C  
ATOM   2914  CD1 PHE A 201      33.884  21.899   6.096  1.00  0.88           C  
ATOM   2915  CD2 PHE A 201      34.070  23.613   7.720  1.00  0.88           C  
ATOM   2916  CE1 PHE A 201      33.350  21.068   7.043  1.00  0.88           C  
ATOM   2917  CE2 PHE A 201      33.549  22.793   8.656  1.00  0.88           C  
ATOM   2918  CZ  PHE A 201      33.188  21.523   8.335  1.00  0.88           C  
ATOM   2919  H   PHE A 201      36.842  22.603   4.716  1.00  0.88           H  
ATOM   2920  HA  PHE A 201      34.075  22.964   3.816  1.00  0.88           H  
ATOM   2921 1HB  PHE A 201      35.777  24.471   5.796  1.00  0.88           H  
ATOM   2922 2HB  PHE A 201      34.157  24.950   5.361  1.00  0.88           H  
ATOM   2923  HD1 PHE A 201      34.012  21.547   5.074  1.00  0.88           H  
ATOM   2924  HD2 PHE A 201      34.342  24.630   7.987  1.00  0.88           H  
ATOM   2925  HE1 PHE A 201      33.058  20.055   6.772  1.00  0.88           H  
ATOM   2926  HE2 PHE A 201      33.415  23.152   9.655  1.00  0.88           H  
ATOM   2927  HZ  PHE A 201      32.770  20.875   9.102  1.00  0.88           H  
ATOM   2928  N   LYS A 202      36.263  24.720   2.323  1.00  0.85           N  
ATOM   2929  CA  LYS A 202      36.531  25.800   1.372  1.00  0.85           C  
ATOM   2930  C   LYS A 202      35.501  25.808   0.257  1.00  0.85           C  
ATOM   2931  O   LYS A 202      35.116  26.861  -0.241  1.00  0.85           O  
ATOM   2932  CB  LYS A 202      37.926  25.641   0.767  1.00  0.85           C  
ATOM   2933  CG  LYS A 202      38.407  26.769  -0.145  1.00  0.85           C  
ATOM   2934  CD  LYS A 202      38.701  28.059   0.627  1.00  0.85           C  
ATOM   2935  CE  LYS A 202      39.352  29.107  -0.283  1.00  0.85           C  
ATOM   2936  NZ  LYS A 202      39.661  30.362   0.442  1.00  0.85           N  
ATOM   2937  H   LYS A 202      36.974  24.002   2.421  1.00  0.85           H  
ATOM   2938  HA  LYS A 202      36.471  26.755   1.897  1.00  0.85           H  
ATOM   2939 1HB  LYS A 202      38.654  25.522   1.563  1.00  0.85           H  
ATOM   2940 2HB  LYS A 202      37.945  24.728   0.168  1.00  0.85           H  
ATOM   2941 1HG  LYS A 202      39.309  26.449  -0.666  1.00  0.85           H  
ATOM   2942 2HG  LYS A 202      37.636  26.969  -0.890  1.00  0.85           H  
ATOM   2943 1HD  LYS A 202      37.770  28.473   1.028  1.00  0.85           H  
ATOM   2944 2HD  LYS A 202      39.370  27.849   1.461  1.00  0.85           H  
ATOM   2945 1HE  LYS A 202      40.275  28.699  -0.689  1.00  0.85           H  
ATOM   2946 2HE  LYS A 202      38.674  29.334  -1.105  1.00  0.85           H  
ATOM   2947 1HZ  LYS A 202      40.079  31.032  -0.170  1.00  0.85           H  
ATOM   2948 2HZ  LYS A 202      38.801  30.772   0.831  1.00  0.85           H  
ATOM   2949 3HZ  LYS A 202      40.285  30.189   1.209  1.00  0.85           H  
ATOM   2950  N   ASP A 203      35.034  24.625  -0.125  1.00  0.82           N  
ATOM   2951  CA  ASP A 203      34.064  24.513  -1.199  1.00  0.82           C  
ATOM   2952  C   ASP A 203      32.646  24.813  -0.721  1.00  0.82           C  
ATOM   2953  O   ASP A 203      31.732  24.921  -1.543  1.00  0.82           O  
ATOM   2954  CB  ASP A 203      34.060  23.096  -1.781  1.00  0.82           C  
ATOM   2955  CG  ASP A 203      35.337  22.709  -2.539  1.00  0.82           C  
ATOM   2956  OD1 ASP A 203      36.026  23.577  -3.017  1.00  0.82           O  
ATOM   2957  OD2 ASP A 203      35.588  21.527  -2.655  1.00  0.82           O  
ATOM   2958  H   ASP A 203      35.374  23.789   0.336  1.00  0.82           H  
ATOM   2959  HA  ASP A 203      34.324  25.226  -1.981  1.00  0.82           H  
ATOM   2960 1HB  ASP A 203      33.922  22.385  -0.964  1.00  0.82           H  
ATOM   2961 2HB  ASP A 203      33.211  22.987  -2.454  1.00  0.82           H  
ATOM   2962  N   GLN A 204      32.438  24.878   0.598  1.00  0.78           N  
ATOM   2963  CA  GLN A 204      31.100  25.076   1.117  1.00  0.78           C  
ATOM   2964  C   GLN A 204      30.941  26.450   1.750  1.00  0.78           C  
ATOM   2965  O   GLN A 204      29.817  26.934   1.860  1.00  0.78           O  
ATOM   2966  CB  GLN A 204      30.730  23.967   2.103  1.00  0.78           C  
ATOM   2967  CG  GLN A 204      30.842  22.563   1.482  1.00  0.78           C  
ATOM   2968  CD  GLN A 204      29.943  22.381   0.250  1.00  0.78           C  
ATOM   2969  OE1 GLN A 204      28.746  22.603   0.288  1.00  0.78           O  
ATOM   2970  NE2 GLN A 204      30.540  21.975  -0.858  1.00  0.78           N  
ATOM   2971  H   GLN A 204      33.209  24.834   1.254  1.00  0.78           H  
ATOM   2972  HA  GLN A 204      30.396  25.019   0.288  1.00  0.78           H  
ATOM   2973 1HB  GLN A 204      31.401  24.016   2.968  1.00  0.78           H  
ATOM   2974 2HB  GLN A 204      29.717  24.110   2.458  1.00  0.78           H  
ATOM   2975 1HG  GLN A 204      31.878  22.387   1.184  1.00  0.78           H  
ATOM   2976 2HG  GLN A 204      30.545  21.826   2.230  1.00  0.78           H  
ATOM   2977 1HE2 GLN A 204      30.004  21.851  -1.696  1.00  0.78           H  
ATOM   2978 2HE2 GLN A 204      31.523  21.792  -0.859  1.00  0.78           H  
ATOM   2979  N   ILE A 205      32.043  27.065   2.198  1.00  0.76           N  
ATOM   2980  CA  ILE A 205      31.940  28.363   2.852  1.00  0.76           C  
ATOM   2981  C   ILE A 205      32.115  29.554   1.919  1.00  0.76           C  
ATOM   2982  O   ILE A 205      33.098  29.685   1.191  1.00  0.76           O  
ATOM   2983  CB  ILE A 205      32.883  28.521   4.063  1.00  0.76           C  
ATOM   2984  CG1 ILE A 205      32.522  27.537   5.161  1.00  0.76           C  
ATOM   2985  CG2 ILE A 205      32.797  29.923   4.585  1.00  0.76           C  
ATOM   2986  CD1 ILE A 205      33.535  27.507   6.303  1.00  0.76           C  
ATOM   2987  H   ILE A 205      32.950  26.617   2.123  1.00  0.76           H  
ATOM   2988  HA  ILE A 205      30.950  28.429   3.266  1.00  0.76           H  
ATOM   2989  HB  ILE A 205      33.912  28.305   3.762  1.00  0.76           H  
ATOM   2990 1HG1 ILE A 205      31.561  27.818   5.569  1.00  0.76           H  
ATOM   2991 2HG1 ILE A 205      32.444  26.540   4.732  1.00  0.76           H  
ATOM   2992 1HG2 ILE A 205      33.448  30.023   5.436  1.00  0.76           H  
ATOM   2993 2HG2 ILE A 205      33.096  30.629   3.815  1.00  0.76           H  
ATOM   2994 3HG2 ILE A 205      31.788  30.114   4.872  1.00  0.76           H  
ATOM   2995 1HD1 ILE A 205      33.216  26.791   7.062  1.00  0.76           H  
ATOM   2996 2HD1 ILE A 205      34.512  27.219   5.913  1.00  0.76           H  
ATOM   2997 3HD1 ILE A 205      33.604  28.495   6.751  1.00  0.76           H  
ATOM   2998  N   LEU A 206      31.116  30.419   1.978  1.00  0.75           N  
ATOM   2999  CA  LEU A 206      30.994  31.658   1.249  1.00  0.75           C  
ATOM   3000  C   LEU A 206      31.738  32.748   2.000  1.00  0.75           C  
ATOM   3001  O   LEU A 206      31.376  33.029   3.142  1.00  0.75           O  
ATOM   3002  CB  LEU A 206      29.503  32.019   1.188  1.00  0.75           C  
ATOM   3003  CG  LEU A 206      29.115  33.308   0.521  1.00  0.75           C  
ATOM   3004  CD1 LEU A 206      29.525  33.277  -0.914  1.00  0.75           C  
ATOM   3005  CD2 LEU A 206      27.601  33.459   0.633  1.00  0.75           C  
ATOM   3006  H   LEU A 206      30.357  30.178   2.597  1.00  0.75           H  
ATOM   3007  HA  LEU A 206      31.368  31.515   0.244  1.00  0.75           H  
ATOM   3008 1HB  LEU A 206      28.986  31.229   0.666  1.00  0.75           H  
ATOM   3009 2HB  LEU A 206      29.117  32.049   2.205  1.00  0.75           H  
ATOM   3010  HG  LEU A 206      29.619  34.152   1.007  1.00  0.75           H  
ATOM   3011 1HD1 LEU A 206      29.231  34.207  -1.400  1.00  0.75           H  
ATOM   3012 2HD1 LEU A 206      30.587  33.157  -0.989  1.00  0.75           H  
ATOM   3013 3HD1 LEU A 206      29.044  32.461  -1.397  1.00  0.75           H  
ATOM   3014 1HD2 LEU A 206      27.303  34.376   0.142  1.00  0.75           H  
ATOM   3015 2HD2 LEU A 206      27.121  32.613   0.137  1.00  0.75           H  
ATOM   3016 3HD2 LEU A 206      27.302  33.486   1.681  1.00  0.75           H  
ATOM   3017  N   PRO A 207      32.809  33.333   1.447  1.00  0.77           N  
ATOM   3018  CA  PRO A 207      33.551  34.380   2.092  1.00  0.77           C  
ATOM   3019  C   PRO A 207      32.651  35.549   2.412  1.00  0.77           C  
ATOM   3020  O   PRO A 207      31.873  35.982   1.555  1.00  0.77           O  
ATOM   3021  CB  PRO A 207      34.581  34.768   1.028  1.00  0.77           C  
ATOM   3022  CG  PRO A 207      34.742  33.522   0.178  1.00  0.77           C  
ATOM   3023  CD  PRO A 207      33.368  32.904   0.142  1.00  0.77           C  
ATOM   3024  HA  PRO A 207      34.023  33.981   2.994  1.00  0.77           H  
ATOM   3025 1HB  PRO A 207      34.222  35.641   0.463  1.00  0.77           H  
ATOM   3026 2HB  PRO A 207      35.519  35.071   1.517  1.00  0.77           H  
ATOM   3027 1HG  PRO A 207      35.106  33.794  -0.824  1.00  0.77           H  
ATOM   3028 2HG  PRO A 207      35.495  32.849   0.608  1.00  0.77           H  
ATOM   3029 1HD  PRO A 207      32.796  33.311  -0.692  1.00  0.77           H  
ATOM   3030 2HD  PRO A 207      33.498  31.819   0.086  1.00  0.77           H  
ATOM   3031  N   ILE A 208      32.799  36.100   3.601  1.00  0.83           N  
ATOM   3032  CA  ILE A 208      32.042  37.279   3.978  1.00  0.83           C  
ATOM   3033  C   ILE A 208      33.044  38.417   4.125  1.00  0.83           C  
ATOM   3034  O   ILE A 208      34.100  38.237   4.739  1.00  0.83           O  
ATOM   3035  CB  ILE A 208      31.226  37.066   5.278  1.00  0.83           C  
ATOM   3036  CG1 ILE A 208      30.310  35.804   5.155  1.00  0.83           C  
ATOM   3037  CG2 ILE A 208      30.350  38.325   5.555  1.00  0.83           C  
ATOM   3038  CD1 ILE A 208      29.262  35.878   4.053  1.00  0.83           C  
ATOM   3039  H   ILE A 208      33.446  35.669   4.260  1.00  0.83           H  
ATOM   3040  HA  ILE A 208      31.347  37.536   3.180  1.00  0.83           H  
ATOM   3041  HB  ILE A 208      31.908  36.898   6.109  1.00  0.83           H  
ATOM   3042 1HG1 ILE A 208      30.943  34.936   4.960  1.00  0.83           H  
ATOM   3043 2HG1 ILE A 208      29.798  35.652   6.106  1.00  0.83           H  
ATOM   3044 1HG2 ILE A 208      29.778  38.187   6.465  1.00  0.83           H  
ATOM   3045 2HG2 ILE A 208      30.983  39.205   5.662  1.00  0.83           H  
ATOM   3046 3HG2 ILE A 208      29.664  38.479   4.723  1.00  0.83           H  
ATOM   3047 1HD1 ILE A 208      28.686  34.963   4.037  1.00  0.83           H  
ATOM   3048 2HD1 ILE A 208      28.599  36.721   4.238  1.00  0.83           H  
ATOM   3049 3HD1 ILE A 208      29.749  36.005   3.088  1.00  0.83           H  
ATOM   3050  N   SER A 209      32.771  39.560   3.505  1.00  0.94           N  
ATOM   3051  CA  SER A 209      33.688  40.693   3.623  1.00  0.94           C  
ATOM   3052  C   SER A 209      33.254  41.605   4.761  1.00  0.94           C  
ATOM   3053  O   SER A 209      32.132  42.112   4.755  1.00  0.94           O  
ATOM   3054  CB  SER A 209      33.744  41.479   2.329  1.00  0.94           C  
ATOM   3055  OG  SER A 209      34.275  40.705   1.284  1.00  0.94           O  
ATOM   3056  H   SER A 209      31.912  39.653   2.982  1.00  0.94           H  
ATOM   3057  HA  SER A 209      34.687  40.323   3.851  1.00  0.94           H  
ATOM   3058 1HB  SER A 209      32.745  41.821   2.063  1.00  0.94           H  
ATOM   3059 2HB  SER A 209      34.365  42.367   2.477  1.00  0.94           H  
ATOM   3060  HG  SER A 209      34.350  41.297   0.529  1.00  0.94           H  
ATOM   3061  N   ILE A 210      34.142  41.804   5.733  1.00  1.08           N  
ATOM   3062  CA  ILE A 210      33.853  42.628   6.900  1.00  1.08           C  
ATOM   3063  C   ILE A 210      34.763  43.840   7.039  1.00  1.08           C  
ATOM   3064  O   ILE A 210      35.987  43.740   6.967  1.00  1.08           O  
ATOM   3065  CB  ILE A 210      33.870  41.785   8.189  1.00  1.08           C  
ATOM   3066  CG1 ILE A 210      32.781  40.677   8.084  1.00  1.08           C  
ATOM   3067  CG2 ILE A 210      33.685  42.658   9.424  1.00  1.08           C  
ATOM   3068  CD1 ILE A 210      33.228  39.340   7.774  1.00  1.08           C  
ATOM   3069  H   ILE A 210      35.052  41.346   5.678  1.00  1.08           H  
ATOM   3070  HA  ILE A 210      32.841  43.007   6.795  1.00  1.08           H  
ATOM   3071  HB  ILE A 210      34.825  41.279   8.259  1.00  1.08           H  
ATOM   3072 1HG1 ILE A 210      32.235  40.633   8.995  1.00  1.08           H  
ATOM   3073 2HG1 ILE A 210      32.126  40.947   7.295  1.00  1.08           H  
ATOM   3074 1HG2 ILE A 210      33.718  42.037  10.313  1.00  1.08           H  
ATOM   3075 2HG2 ILE A 210      34.484  43.397   9.476  1.00  1.08           H  
ATOM   3076 3HG2 ILE A 210      32.727  43.170   9.378  1.00  1.08           H  
ATOM   3077 1HD1 ILE A 210      32.375  38.684   7.704  1.00  1.08           H  
ATOM   3078 2HD1 ILE A 210      33.756  39.353   6.841  1.00  1.08           H  
ATOM   3079 3HD1 ILE A 210      33.863  38.996   8.555  1.00  1.08           H  
ATOM   3080  N   ARG A 211      34.156  45.011   7.201  1.00  1.24           N  
ATOM   3081  CA  ARG A 211      34.932  46.234   7.371  1.00  1.24           C  
ATOM   3082  C   ARG A 211      35.444  46.342   8.797  1.00  1.24           C  
ATOM   3083  O   ARG A 211      34.662  46.273   9.746  1.00  1.24           O  
ATOM   3084  CB  ARG A 211      34.090  47.460   7.048  1.00  1.24           C  
ATOM   3085  CG  ARG A 211      34.798  48.812   7.219  1.00  1.24           C  
ATOM   3086  CD  ARG A 211      35.856  49.027   6.206  1.00  1.24           C  
ATOM   3087  NE  ARG A 211      35.324  49.022   4.853  1.00  1.24           N  
ATOM   3088  CZ  ARG A 211      34.782  50.071   4.216  1.00  1.24           C  
ATOM   3089  NH1 ARG A 211      34.690  51.246   4.808  1.00  1.24           N  
ATOM   3090  NH2 ARG A 211      34.343  49.904   2.981  1.00  1.24           N  
ATOM   3091  H   ARG A 211      33.146  45.050   7.230  1.00  1.24           H  
ATOM   3092  HA  ARG A 211      35.784  46.213   6.699  1.00  1.24           H  
ATOM   3093 1HB  ARG A 211      33.749  47.400   6.014  1.00  1.24           H  
ATOM   3094 2HB  ARG A 211      33.207  47.470   7.685  1.00  1.24           H  
ATOM   3095 1HG  ARG A 211      34.070  49.616   7.128  1.00  1.24           H  
ATOM   3096 2HG  ARG A 211      35.264  48.857   8.207  1.00  1.24           H  
ATOM   3097 1HD  ARG A 211      36.344  49.983   6.383  1.00  1.24           H  
ATOM   3098 2HD  ARG A 211      36.593  48.227   6.284  1.00  1.24           H  
ATOM   3099  HE  ARG A 211      35.362  48.148   4.341  1.00  1.24           H  
ATOM   3100 1HH1 ARG A 211      35.029  51.363   5.753  1.00  1.24           H  
ATOM   3101 2HH1 ARG A 211      34.281  52.028   4.318  1.00  1.24           H  
ATOM   3102 1HH2 ARG A 211      34.430  48.972   2.533  1.00  1.24           H  
ATOM   3103 2HH2 ARG A 211      33.932  50.673   2.477  1.00  1.24           H  
ATOM   3104  N   THR A 212      36.751  46.527   8.942  1.00  1.37           N  
ATOM   3105  CA  THR A 212      37.367  46.654  10.248  1.00  1.37           C  
ATOM   3106  C   THR A 212      38.090  47.991  10.295  1.00  1.37           C  
ATOM   3107  O   THR A 212      38.134  48.726   9.306  1.00  1.37           O  
ATOM   3108  CB  THR A 212      38.424  45.562  10.494  1.00  1.37           C  
ATOM   3109  OG1 THR A 212      39.588  45.863   9.706  1.00  1.37           O  
ATOM   3110  CG2 THR A 212      37.876  44.180  10.063  1.00  1.37           C  
ATOM   3111  H   THR A 212      37.365  46.530   8.130  1.00  1.37           H  
ATOM   3112  HA  THR A 212      36.602  46.629  11.024  1.00  1.37           H  
ATOM   3113  HB  THR A 212      38.692  45.538  11.547  1.00  1.37           H  
ATOM   3114  HG1 THR A 212      39.356  45.787   8.743  1.00  1.37           H  
ATOM   3115 1HG2 THR A 212      38.633  43.415  10.229  1.00  1.37           H  
ATOM   3116 2HG2 THR A 212      36.986  43.941  10.644  1.00  1.37           H  
ATOM   3117 3HG2 THR A 212      37.620  44.204   9.001  1.00  1.37           H  
ATOM   3118  N   LYS A 213      38.719  48.287  11.423  1.00  1.43           N  
ATOM   3119  CA  LYS A 213      39.491  49.518  11.580  1.00  1.43           C  
ATOM   3120  C   LYS A 213      40.696  49.599  10.629  1.00  1.43           C  
ATOM   3121  O   LYS A 213      41.268  50.673  10.442  1.00  1.43           O  
ATOM   3122  CB  LYS A 213      39.964  49.671  13.026  1.00  1.43           C  
ATOM   3123  CG  LYS A 213      38.842  49.946  14.026  1.00  1.43           C  
ATOM   3124  CD  LYS A 213      39.377  50.082  15.447  1.00  1.43           C  
ATOM   3125  CE  LYS A 213      38.255  50.372  16.438  1.00  1.43           C  
ATOM   3126  NZ  LYS A 213      38.761  50.479  17.834  1.00  1.43           N  
ATOM   3127  H   LYS A 213      38.655  47.646  12.199  1.00  1.43           H  
ATOM   3128  HA  LYS A 213      38.836  50.359  11.347  1.00  1.43           H  
ATOM   3129 1HB  LYS A 213      40.484  48.763  13.336  1.00  1.43           H  
ATOM   3130 2HB  LYS A 213      40.678  50.492  13.088  1.00  1.43           H  
ATOM   3131 1HG  LYS A 213      38.330  50.869  13.750  1.00  1.43           H  
ATOM   3132 2HG  LYS A 213      38.121  49.131  13.996  1.00  1.43           H  
ATOM   3133 1HD  LYS A 213      39.877  49.157  15.738  1.00  1.43           H  
ATOM   3134 2HD  LYS A 213      40.103  50.895  15.487  1.00  1.43           H  
ATOM   3135 1HE  LYS A 213      37.772  51.309  16.164  1.00  1.43           H  
ATOM   3136 2HE  LYS A 213      37.521  49.568  16.389  1.00  1.43           H  
ATOM   3137 1HZ  LYS A 213      37.990  50.671  18.458  1.00  1.43           H  
ATOM   3138 2HZ  LYS A 213      39.202  49.610  18.100  1.00  1.43           H  
ATOM   3139 3HZ  LYS A 213      39.435  51.229  17.891  1.00  1.43           H  
ATOM   3140  N   LYS A 214      41.124  48.453  10.086  1.00  1.41           N  
ATOM   3141  CA  LYS A 214      42.277  48.391   9.200  1.00  1.41           C  
ATOM   3142  C   LYS A 214      41.874  48.178   7.738  1.00  1.41           C  
ATOM   3143  O   LYS A 214      42.727  47.899   6.892  1.00  1.41           O  
ATOM   3144  CB  LYS A 214      43.221  47.281   9.655  1.00  1.41           C  
ATOM   3145  CG  LYS A 214      43.828  47.514  11.038  1.00  1.41           C  
ATOM   3146  CD  LYS A 214      44.777  46.393  11.430  1.00  1.41           C  
ATOM   3147  CE  LYS A 214      45.381  46.633  12.809  1.00  1.41           C  
ATOM   3148  NZ  LYS A 214      46.290  45.526  13.218  1.00  1.41           N  
ATOM   3149  H   LYS A 214      40.603  47.590  10.233  1.00  1.41           H  
ATOM   3150  HA  LYS A 214      42.809  49.341   9.259  1.00  1.41           H  
ATOM   3151 1HB  LYS A 214      42.676  46.334   9.679  1.00  1.41           H  
ATOM   3152 2HB  LYS A 214      44.034  47.176   8.939  1.00  1.41           H  
ATOM   3153 1HG  LYS A 214      44.371  48.460  11.039  1.00  1.41           H  
ATOM   3154 2HG  LYS A 214      43.029  47.576  11.777  1.00  1.41           H  
ATOM   3155 1HD  LYS A 214      44.235  45.446  11.438  1.00  1.41           H  
ATOM   3156 2HD  LYS A 214      45.582  46.326  10.697  1.00  1.41           H  
ATOM   3157 1HE  LYS A 214      45.945  47.565  12.792  1.00  1.41           H  
ATOM   3158 2HE  LYS A 214      44.578  46.719  13.540  1.00  1.41           H  
ATOM   3159 1HZ  LYS A 214      46.668  45.723  14.134  1.00  1.41           H  
ATOM   3160 2HZ  LYS A 214      45.772  44.658  13.247  1.00  1.41           H  
ATOM   3161 3HZ  LYS A 214      47.045  45.445  12.553  1.00  1.41           H  
ATOM   3162  N   GLY A 215      40.576  48.291   7.438  1.00  1.33           N  
ATOM   3163  CA  GLY A 215      40.095  48.055   6.080  1.00  1.33           C  
ATOM   3164  C   GLY A 215      39.281  46.771   6.013  1.00  1.33           C  
ATOM   3165  O   GLY A 215      38.947  46.185   7.046  1.00  1.33           O  
ATOM   3166  H   GLY A 215      39.902  48.541   8.161  1.00  1.33           H  
ATOM   3167 1HA  GLY A 215      39.477  48.897   5.765  1.00  1.33           H  
ATOM   3168 2HA  GLY A 215      40.936  47.996   5.392  1.00  1.33           H  
ATOM   3169  N   GLU A 216      38.913  46.349   4.808  1.00  1.20           N  
ATOM   3170  CA  GLU A 216      38.075  45.161   4.695  1.00  1.20           C  
ATOM   3171  C   GLU A 216      38.894  43.886   4.833  1.00  1.20           C  
ATOM   3172  O   GLU A 216      39.975  43.765   4.253  1.00  1.20           O  
ATOM   3173  CB  GLU A 216      37.320  45.151   3.363  1.00  1.20           C  
ATOM   3174  CG  GLU A 216      36.324  46.284   3.206  1.00  1.20           C  
ATOM   3175  CD  GLU A 216      35.549  46.245   1.900  1.00  1.20           C  
ATOM   3176  OE1 GLU A 216      35.756  45.333   1.134  1.00  1.20           O  
ATOM   3177  OE2 GLU A 216      34.760  47.145   1.665  1.00  1.20           O  
ATOM   3178  H   GLU A 216      39.213  46.842   3.977  1.00  1.20           H  
ATOM   3179  HA  GLU A 216      37.351  45.171   5.501  1.00  1.20           H  
ATOM   3180 1HB  GLU A 216      38.032  45.205   2.540  1.00  1.20           H  
ATOM   3181 2HB  GLU A 216      36.775  44.210   3.267  1.00  1.20           H  
ATOM   3182 1HG  GLU A 216      35.617  46.227   4.034  1.00  1.20           H  
ATOM   3183 2HG  GLU A 216      36.862  47.226   3.277  1.00  1.20           H  
ATOM   3184  N   VAL A 217      38.357  42.935   5.587  1.00  1.08           N  
ATOM   3185  CA  VAL A 217      38.969  41.633   5.777  1.00  1.08           C  
ATOM   3186  C   VAL A 217      37.985  40.540   5.399  1.00  1.08           C  
ATOM   3187  O   VAL A 217      36.828  40.562   5.824  1.00  1.08           O  
ATOM   3188  CB  VAL A 217      39.407  41.457   7.241  1.00  1.08           C  
ATOM   3189  CG1 VAL A 217      40.018  40.069   7.439  1.00  1.08           C  
ATOM   3190  CG2 VAL A 217      40.407  42.546   7.613  1.00  1.08           C  
ATOM   3191  H   VAL A 217      37.479  43.138   6.059  1.00  1.08           H  
ATOM   3192  HA  VAL A 217      39.846  41.557   5.134  1.00  1.08           H  
ATOM   3193  HB  VAL A 217      38.543  41.543   7.882  1.00  1.08           H  
ATOM   3194 1HG1 VAL A 217      40.314  39.948   8.480  1.00  1.08           H  
ATOM   3195 2HG1 VAL A 217      39.293  39.298   7.183  1.00  1.08           H  
ATOM   3196 3HG1 VAL A 217      40.891  39.963   6.800  1.00  1.08           H  
ATOM   3197 1HG2 VAL A 217      40.706  42.424   8.652  1.00  1.08           H  
ATOM   3198 2HG2 VAL A 217      41.283  42.470   6.970  1.00  1.08           H  
ATOM   3199 3HG2 VAL A 217      39.949  43.529   7.487  1.00  1.08           H  
ATOM   3200  N   ALA A 218      38.408  39.602   4.564  1.00  0.97           N  
ATOM   3201  CA  ALA A 218      37.491  38.529   4.213  1.00  0.97           C  
ATOM   3202  C   ALA A 218      37.657  37.365   5.165  1.00  0.97           C  
ATOM   3203  O   ALA A 218      38.777  37.010   5.540  1.00  0.97           O  
ATOM   3204  CB  ALA A 218      37.704  38.071   2.789  1.00  0.97           C  
ATOM   3205  H   ALA A 218      39.354  39.618   4.206  1.00  0.97           H  
ATOM   3206  HA  ALA A 218      36.475  38.897   4.311  1.00  0.97           H  
ATOM   3207 1HB  ALA A 218      36.986  37.282   2.559  1.00  0.97           H  
ATOM   3208 2HB  ALA A 218      37.551  38.910   2.111  1.00  0.97           H  
ATOM   3209 3HB  ALA A 218      38.715  37.688   2.675  1.00  0.97           H  
ATOM   3210  N   PHE A 219      36.536  36.753   5.512  1.00  0.89           N  
ATOM   3211  CA  PHE A 219      36.509  35.574   6.359  1.00  0.89           C  
ATOM   3212  C   PHE A 219      35.816  34.422   5.637  1.00  0.89           C  
ATOM   3213  O   PHE A 219      34.668  34.557   5.209  1.00  0.89           O  
ATOM   3214  CB  PHE A 219      35.796  35.935   7.663  1.00  0.89           C  
ATOM   3215  CG  PHE A 219      36.550  36.992   8.500  1.00  0.89           C  
ATOM   3216  CD1 PHE A 219      36.415  38.335   8.234  1.00  0.89           C  
ATOM   3217  CD2 PHE A 219      37.340  36.630   9.576  1.00  0.89           C  
ATOM   3218  CE1 PHE A 219      37.029  39.292   8.998  1.00  0.89           C  
ATOM   3219  CE2 PHE A 219      37.971  37.591  10.349  1.00  0.89           C  
ATOM   3220  CZ  PHE A 219      37.809  38.929  10.056  1.00  0.89           C  
ATOM   3221  H   PHE A 219      35.654  37.150   5.187  1.00  0.89           H  
ATOM   3222  HA  PHE A 219      37.534  35.277   6.584  1.00  0.89           H  
ATOM   3223 1HB  PHE A 219      34.802  36.329   7.436  1.00  0.89           H  
ATOM   3224 2HB  PHE A 219      35.666  35.041   8.277  1.00  0.89           H  
ATOM   3225  HD1 PHE A 219      35.809  38.640   7.392  1.00  0.89           H  
ATOM   3226  HD2 PHE A 219      37.452  35.571   9.822  1.00  0.89           H  
ATOM   3227  HE1 PHE A 219      36.892  40.339   8.754  1.00  0.89           H  
ATOM   3228  HE2 PHE A 219      38.586  37.288  11.196  1.00  0.89           H  
ATOM   3229  HZ  PHE A 219      38.299  39.689  10.662  1.00  0.89           H  
ATOM   3230  N   ASP A 220      36.515  33.295   5.473  1.00  0.83           N  
ATOM   3231  CA  ASP A 220      35.942  32.154   4.749  1.00  0.83           C  
ATOM   3232  C   ASP A 220      36.133  30.804   5.434  1.00  0.83           C  
ATOM   3233  O   ASP A 220      36.001  29.755   4.801  1.00  0.83           O  
ATOM   3234  CB  ASP A 220      36.471  32.090   3.312  1.00  0.83           C  
ATOM   3235  CG  ASP A 220      37.971  31.894   3.156  1.00  0.83           C  
ATOM   3236  OD1 ASP A 220      38.671  31.876   4.123  1.00  0.83           O  
ATOM   3237  OD2 ASP A 220      38.405  31.744   2.025  1.00  0.83           O  
ATOM   3238  H   ASP A 220      37.458  33.233   5.835  1.00  0.83           H  
ATOM   3239  HA  ASP A 220      34.866  32.316   4.678  1.00  0.83           H  
ATOM   3240 1HB  ASP A 220      35.948  31.291   2.776  1.00  0.83           H  
ATOM   3241 2HB  ASP A 220      36.219  33.015   2.823  1.00  0.83           H  
ATOM   3242  N   THR A 221      36.449  30.844   6.719  1.00  0.79           N  
ATOM   3243  CA  THR A 221      36.593  29.647   7.530  1.00  0.79           C  
ATOM   3244  C   THR A 221      35.827  29.886   8.800  1.00  0.79           C  
ATOM   3245  O   THR A 221      35.658  31.035   9.193  1.00  0.79           O  
ATOM   3246  CB  THR A 221      38.059  29.351   7.898  1.00  0.79           C  
ATOM   3247  OG1 THR A 221      38.582  30.411   8.713  1.00  0.79           O  
ATOM   3248  CG2 THR A 221      38.922  29.175   6.656  1.00  0.79           C  
ATOM   3249  H   THR A 221      36.560  31.745   7.155  1.00  0.79           H  
ATOM   3250  HA  THR A 221      36.164  28.793   7.012  1.00  0.79           H  
ATOM   3251  HB  THR A 221      38.087  28.444   8.478  1.00  0.79           H  
ATOM   3252  HG1 THR A 221      38.190  30.349   9.604  1.00  0.79           H  
ATOM   3253 1HG2 THR A 221      39.945  28.948   6.953  1.00  0.79           H  
ATOM   3254 2HG2 THR A 221      38.528  28.354   6.056  1.00  0.79           H  
ATOM   3255 3HG2 THR A 221      38.913  30.091   6.064  1.00  0.79           H  
ATOM   3256  N   ASP A 222      35.409  28.832   9.474  1.00  0.76           N  
ATOM   3257  CA  ASP A 222      34.781  29.026  10.770  1.00  0.76           C  
ATOM   3258  C   ASP A 222      35.785  29.669  11.712  1.00  0.76           C  
ATOM   3259  O   ASP A 222      36.972  29.335  11.678  1.00  0.76           O  
ATOM   3260  CB  ASP A 222      34.252  27.711  11.300  1.00  0.76           C  
ATOM   3261  CG  ASP A 222      33.068  27.277  10.543  1.00  0.76           C  
ATOM   3262  OD1 ASP A 222      32.538  28.082   9.784  1.00  0.76           O  
ATOM   3263  OD2 ASP A 222      32.646  26.154  10.682  1.00  0.76           O  
ATOM   3264  H   ASP A 222      35.551  27.904   9.105  1.00  0.76           H  
ATOM   3265  HA  ASP A 222      33.943  29.715  10.661  1.00  0.76           H  
ATOM   3266 1HB  ASP A 222      35.020  26.945  11.231  1.00  0.76           H  
ATOM   3267 2HB  ASP A 222      33.974  27.818  12.351  1.00  0.76           H  
ATOM   3268  N   GLU A 223      35.312  30.582  12.553  1.00  0.74           N  
ATOM   3269  CA  GLU A 223      36.184  31.289  13.482  1.00  0.74           C  
ATOM   3270  C   GLU A 223      36.211  30.646  14.856  1.00  0.74           C  
ATOM   3271  O   GLU A 223      37.082  30.943  15.669  1.00  0.74           O  
ATOM   3272  CB  GLU A 223      35.734  32.744  13.611  1.00  0.74           C  
ATOM   3273  CG  GLU A 223      35.797  33.520  12.299  1.00  0.74           C  
ATOM   3274  CD  GLU A 223      35.331  34.953  12.404  1.00  0.74           C  
ATOM   3275  OE1 GLU A 223      35.258  35.485  13.497  1.00  0.74           O  
ATOM   3276  OE2 GLU A 223      34.998  35.499  11.379  1.00  0.74           O  
ATOM   3277  H   GLU A 223      34.318  30.811  12.537  1.00  0.74           H  
ATOM   3278  HA  GLU A 223      37.197  31.275  13.079  1.00  0.74           H  
ATOM   3279 1HB  GLU A 223      34.723  32.768  13.994  1.00  0.74           H  
ATOM   3280 2HB  GLU A 223      36.365  33.255  14.336  1.00  0.74           H  
ATOM   3281 1HG  GLU A 223      36.824  33.509  11.935  1.00  0.74           H  
ATOM   3282 2HG  GLU A 223      35.179  32.998  11.562  1.00  0.74           H  
ATOM   3283  N   HIS A 224      35.268  29.746  15.107  1.00  0.74           N  
ATOM   3284  CA  HIS A 224      35.125  29.167  16.438  1.00  0.74           C  
ATOM   3285  C   HIS A 224      35.836  27.822  16.596  1.00  0.74           C  
ATOM   3286  O   HIS A 224      35.634  27.114  17.583  1.00  0.74           O  
ATOM   3287  CB  HIS A 224      33.641  28.967  16.767  1.00  0.74           C  
ATOM   3288  CG  HIS A 224      33.437  28.635  18.187  1.00  0.74           C  
ATOM   3289  ND1 HIS A 224      33.612  29.574  19.164  1.00  0.74           N  
ATOM   3290  CD2 HIS A 224      33.101  27.483  18.818  1.00  0.74           C  
ATOM   3291  CE1 HIS A 224      33.397  29.033  20.347  1.00  0.74           C  
ATOM   3292  NE2 HIS A 224      33.084  27.756  20.173  1.00  0.74           N  
ATOM   3293  H   HIS A 224      34.604  29.516  14.383  1.00  0.74           H  
ATOM   3294  HA  HIS A 224      35.541  29.857  17.175  1.00  0.74           H  
ATOM   3295 1HB  HIS A 224      33.080  29.877  16.534  1.00  0.74           H  
ATOM   3296 2HB  HIS A 224      33.245  28.168  16.164  1.00  0.74           H  
ATOM   3297  HD1 HIS A 224      33.876  30.549  18.954  1.00  0.74           H  
ATOM   3298  HD2 HIS A 224      32.876  26.476  18.454  1.00  0.74           H  
ATOM   3299  HE1 HIS A 224      33.492  29.633  21.252  1.00  0.74           H  
ATOM   3300  N   VAL A 225      36.684  27.474  15.641  1.00  0.75           N  
ATOM   3301  CA  VAL A 225      37.381  26.199  15.699  1.00  0.75           C  
ATOM   3302  C   VAL A 225      38.673  26.287  16.485  1.00  0.75           C  
ATOM   3303  O   VAL A 225      39.549  27.091  16.169  1.00  0.75           O  
ATOM   3304  CB  VAL A 225      37.709  25.717  14.277  1.00  0.75           C  
ATOM   3305  CG1 VAL A 225      38.483  24.401  14.303  1.00  0.75           C  
ATOM   3306  CG2 VAL A 225      36.437  25.564  13.513  1.00  0.75           C  
ATOM   3307  H   VAL A 225      36.833  28.100  14.864  1.00  0.75           H  
ATOM   3308  HA  VAL A 225      36.734  25.470  16.182  1.00  0.75           H  
ATOM   3309  HB  VAL A 225      38.338  26.459  13.785  1.00  0.75           H  
ATOM   3310 1HG1 VAL A 225      38.693  24.103  13.282  1.00  0.75           H  
ATOM   3311 2HG1 VAL A 225      39.418  24.521  14.849  1.00  0.75           H  
ATOM   3312 3HG1 VAL A 225      37.881  23.636  14.790  1.00  0.75           H  
ATOM   3313 1HG2 VAL A 225      36.643  25.238  12.502  1.00  0.75           H  
ATOM   3314 2HG2 VAL A 225      35.837  24.833  14.007  1.00  0.75           H  
ATOM   3315 3HG2 VAL A 225      35.912  26.515  13.492  1.00  0.75           H  
ATOM   3316  N   ARG A 226      38.802  25.448  17.505  1.00  0.76           N  
ATOM   3317  CA  ARG A 226      40.024  25.415  18.288  1.00  0.76           C  
ATOM   3318  C   ARG A 226      40.930  24.365  17.667  1.00  0.76           C  
ATOM   3319  O   ARG A 226      40.490  23.245  17.402  1.00  0.76           O  
ATOM   3320  CB  ARG A 226      39.759  25.105  19.758  1.00  0.76           C  
ATOM   3321  CG  ARG A 226      40.992  25.149  20.652  1.00  0.76           C  
ATOM   3322  CD  ARG A 226      40.647  24.955  22.093  1.00  0.76           C  
ATOM   3323  NE  ARG A 226      41.830  25.017  22.945  1.00  0.76           N  
ATOM   3324  CZ  ARG A 226      41.817  24.939  24.293  1.00  0.76           C  
ATOM   3325  NH1 ARG A 226      40.676  24.793  24.936  1.00  0.76           N  
ATOM   3326  NH2 ARG A 226      42.951  25.016  24.969  1.00  0.76           N  
ATOM   3327  H   ARG A 226      38.037  24.829  17.728  1.00  0.76           H  
ATOM   3328  HA  ARG A 226      40.518  26.385  18.226  1.00  0.76           H  
ATOM   3329 1HB  ARG A 226      39.015  25.792  20.159  1.00  0.76           H  
ATOM   3330 2HB  ARG A 226      39.373  24.108  19.851  1.00  0.76           H  
ATOM   3331 1HG  ARG A 226      41.689  24.363  20.351  1.00  0.76           H  
ATOM   3332 2HG  ARG A 226      41.480  26.118  20.544  1.00  0.76           H  
ATOM   3333 1HD  ARG A 226      39.959  25.738  22.409  1.00  0.76           H  
ATOM   3334 2HD  ARG A 226      40.175  23.981  22.229  1.00  0.76           H  
ATOM   3335  HE  ARG A 226      42.728  25.130  22.491  1.00  0.76           H  
ATOM   3336 1HH1 ARG A 226      39.809  24.736  24.422  1.00  0.76           H  
ATOM   3337 2HH1 ARG A 226      40.669  24.737  25.947  1.00  0.76           H  
ATOM   3338 1HH2 ARG A 226      43.831  25.124  24.482  1.00  0.76           H  
ATOM   3339 2HH2 ARG A 226      42.946  24.964  25.981  1.00  0.76           H  
ATOM   3340  N   HIS A 227      42.179  24.735  17.432  1.00  0.78           N  
ATOM   3341  CA  HIS A 227      43.148  23.843  16.815  1.00  0.78           C  
ATOM   3342  C   HIS A 227      44.150  23.337  17.842  1.00  0.78           C  
ATOM   3343  O   HIS A 227      44.485  24.053  18.787  1.00  0.78           O  
ATOM   3344  CB  HIS A 227      43.899  24.590  15.699  1.00  0.78           C  
ATOM   3345  CG  HIS A 227      43.044  24.972  14.492  1.00  0.78           C  
ATOM   3346  ND1 HIS A 227      43.106  24.295  13.290  1.00  0.78           N  
ATOM   3347  CD2 HIS A 227      42.115  25.943  14.325  1.00  0.78           C  
ATOM   3348  CE1 HIS A 227      42.253  24.837  12.433  1.00  0.78           C  
ATOM   3349  NE2 HIS A 227      41.640  25.838  13.036  1.00  0.78           N  
ATOM   3350  H   HIS A 227      42.461  25.675  17.672  1.00  0.78           H  
ATOM   3351  HA  HIS A 227      42.641  22.983  16.380  1.00  0.78           H  
ATOM   3352 1HB  HIS A 227      44.333  25.502  16.109  1.00  0.78           H  
ATOM   3353 2HB  HIS A 227      44.729  23.970  15.349  1.00  0.78           H  
ATOM   3354  HD2 HIS A 227      41.802  26.671  15.071  1.00  0.78           H  
ATOM   3355  HE1 HIS A 227      42.088  24.505  11.405  1.00  0.78           H  
ATOM   3356  HE2 HIS A 227      40.934  26.436  12.628  1.00  0.78           H  
ATOM   3357  N   ASP A 228      44.613  22.097  17.647  1.00  0.79           N  
ATOM   3358  CA  ASP A 228      45.657  21.449  18.458  1.00  0.79           C  
ATOM   3359  C   ASP A 228      45.285  21.167  19.922  1.00  0.79           C  
ATOM   3360  O   ASP A 228      46.162  20.888  20.738  1.00  0.79           O  
ATOM   3361  CB  ASP A 228      46.946  22.276  18.416  1.00  0.79           C  
ATOM   3362  CG  ASP A 228      47.516  22.386  16.998  1.00  0.79           C  
ATOM   3363  OD1 ASP A 228      47.539  21.393  16.309  1.00  0.79           O  
ATOM   3364  OD2 ASP A 228      47.896  23.465  16.612  1.00  0.79           O  
ATOM   3365  H   ASP A 228      44.245  21.581  16.860  1.00  0.79           H  
ATOM   3366  HA  ASP A 228      45.876  20.487  17.995  1.00  0.79           H  
ATOM   3367 1HB  ASP A 228      46.782  23.274  18.817  1.00  0.79           H  
ATOM   3368 2HB  ASP A 228      47.693  21.800  19.049  1.00  0.79           H  
ATOM   3369  N   ALA A 229      43.996  21.222  20.253  1.00  0.80           N  
ATOM   3370  CA  ALA A 229      43.547  20.961  21.622  1.00  0.80           C  
ATOM   3371  C   ALA A 229      43.913  19.547  22.058  1.00  0.80           C  
ATOM   3372  O   ALA A 229      43.860  18.613  21.247  1.00  0.80           O  
ATOM   3373  CB  ALA A 229      42.037  21.154  21.721  1.00  0.80           C  
ATOM   3374  H   ALA A 229      43.322  21.465  19.544  1.00  0.80           H  
ATOM   3375  HA  ALA A 229      44.048  21.665  22.291  1.00  0.80           H  
ATOM   3376 1HB  ALA A 229      41.728  20.983  22.753  1.00  0.80           H  
ATOM   3377 2HB  ALA A 229      41.787  22.165  21.432  1.00  0.80           H  
ATOM   3378 3HB  ALA A 229      41.530  20.451  21.063  1.00  0.80           H  
ATOM   3379  N   GLY A 230      44.288  19.377  23.331  1.00  0.79           N  
ATOM   3380  CA  GLY A 230      44.518  18.041  23.871  1.00  0.79           C  
ATOM   3381  C   GLY A 230      43.356  17.658  24.787  1.00  0.79           C  
ATOM   3382  O   GLY A 230      42.614  18.536  25.234  1.00  0.79           O  
ATOM   3383  H   GLY A 230      44.388  20.189  23.957  1.00  0.79           H  
ATOM   3384 1HA  GLY A 230      44.612  17.326  23.059  1.00  0.79           H  
ATOM   3385 2HA  GLY A 230      45.454  18.044  24.427  1.00  0.79           H  
ATOM   3386  N   PRO A 231      43.262  16.399  25.233  1.00  0.78           N  
ATOM   3387  CA  PRO A 231      42.222  15.926  26.130  1.00  0.78           C  
ATOM   3388  C   PRO A 231      42.320  16.637  27.469  1.00  0.78           C  
ATOM   3389  O   PRO A 231      41.315  16.843  28.149  1.00  0.78           O  
ATOM   3390  CB  PRO A 231      42.543  14.433  26.262  1.00  0.78           C  
ATOM   3391  CG  PRO A 231      44.028  14.322  25.913  1.00  0.78           C  
ATOM   3392  CD  PRO A 231      44.282  15.406  24.880  1.00  0.78           C  
ATOM   3393  HA  PRO A 231      41.235  16.083  25.670  1.00  0.78           H  
ATOM   3394 1HB  PRO A 231      42.337  14.103  27.293  1.00  0.78           H  
ATOM   3395 2HB  PRO A 231      41.893  13.841  25.605  1.00  0.78           H  
ATOM   3396 1HG  PRO A 231      44.637  14.453  26.831  1.00  0.78           H  
ATOM   3397 2HG  PRO A 231      44.249  13.314  25.533  1.00  0.78           H  
ATOM   3398 1HD  PRO A 231      45.294  15.804  25.028  1.00  0.78           H  
ATOM   3399 2HD  PRO A 231      44.132  15.027  23.864  1.00  0.78           H  
ATOM   3400  N   ASP A 232      43.524  17.123  27.777  1.00  0.76           N  
ATOM   3401  CA  ASP A 232      43.814  17.818  29.016  1.00  0.76           C  
ATOM   3402  C   ASP A 232      43.199  19.205  29.026  1.00  0.76           C  
ATOM   3403  O   ASP A 232      42.929  19.770  30.083  1.00  0.76           O  
ATOM   3404  CB  ASP A 232      45.323  17.932  29.199  1.00  0.76           C  
ATOM   3405  CG  ASP A 232      46.003  16.590  29.458  1.00  0.76           C  
ATOM   3406  OD1 ASP A 232      45.324  15.633  29.745  1.00  0.76           O  
ATOM   3407  OD2 ASP A 232      47.203  16.538  29.356  1.00  0.76           O  
ATOM   3408  H   ASP A 232      44.294  16.952  27.151  1.00  0.76           H  
ATOM   3409  HA  ASP A 232      43.396  17.244  29.842  1.00  0.76           H  
ATOM   3410 1HB  ASP A 232      45.759  18.383  28.305  1.00  0.76           H  
ATOM   3411 2HB  ASP A 232      45.534  18.597  30.034  1.00  0.76           H  
ATOM   3412  N   ASP A 233      42.930  19.750  27.846  1.00  0.74           N  
ATOM   3413  CA  ASP A 233      42.391  21.089  27.767  1.00  0.74           C  
ATOM   3414  C   ASP A 233      40.911  21.000  28.022  1.00  0.74           C  
ATOM   3415  O   ASP A 233      40.314  21.908  28.590  1.00  0.74           O  
ATOM   3416  CB  ASP A 233      42.671  21.718  26.404  1.00  0.74           C  
ATOM   3417  CG  ASP A 233      44.162  22.015  26.158  1.00  0.74           C  
ATOM   3418  OD1 ASP A 233      44.701  22.840  26.869  1.00  0.74           O  
ATOM   3419  OD2 ASP A 233      44.751  21.431  25.261  1.00  0.74           O  
ATOM   3420  H   ASP A 233      43.090  19.238  26.984  1.00  0.74           H  
ATOM   3421  HA  ASP A 233      42.844  21.706  28.543  1.00  0.74           H  
ATOM   3422 1HB  ASP A 233      42.309  21.049  25.620  1.00  0.74           H  
ATOM   3423 2HB  ASP A 233      42.110  22.633  26.323  1.00  0.74           H  
ATOM   3424  N   PHE A 234      40.331  19.868  27.655  1.00  0.72           N  
ATOM   3425  CA  PHE A 234      38.913  19.667  27.910  1.00  0.72           C  
ATOM   3426  C   PHE A 234      38.697  19.309  29.384  1.00  0.72           C  
ATOM   3427  O   PHE A 234      37.878  19.926  30.069  1.00  0.72           O  
ATOM   3428  CB  PHE A 234      38.386  18.563  27.006  1.00  0.72           C  
ATOM   3429  CG  PHE A 234      38.378  18.983  25.611  1.00  0.72           C  
ATOM   3430  CD1 PHE A 234      39.470  18.761  24.830  1.00  0.72           C  
ATOM   3431  CD2 PHE A 234      37.307  19.620  25.078  1.00  0.72           C  
ATOM   3432  CE1 PHE A 234      39.506  19.185  23.537  1.00  0.72           C  
ATOM   3433  CE2 PHE A 234      37.334  20.045  23.775  1.00  0.72           C  
ATOM   3434  CZ  PHE A 234      38.439  19.830  23.005  1.00  0.72           C  
ATOM   3435  H   PHE A 234      40.895  19.170  27.159  1.00  0.72           H  
ATOM   3436  HA  PHE A 234      38.380  20.593  27.695  1.00  0.72           H  
ATOM   3437 1HB  PHE A 234      39.008  17.673  27.101  1.00  0.72           H  
ATOM   3438 2HB  PHE A 234      37.366  18.294  27.298  1.00  0.72           H  
ATOM   3439  HD1 PHE A 234      40.312  18.252  25.263  1.00  0.72           H  
ATOM   3440  HD2 PHE A 234      36.428  19.791  25.699  1.00  0.72           H  
ATOM   3441  HE1 PHE A 234      40.383  19.017  22.939  1.00  0.72           H  
ATOM   3442  HE2 PHE A 234      36.481  20.557  23.364  1.00  0.72           H  
ATOM   3443  HZ  PHE A 234      38.467  20.171  21.977  1.00  0.72           H  
ATOM   3444  N   THR A 235      39.527  18.397  29.900  1.00  0.69           N  
ATOM   3445  CA  THR A 235      39.426  17.930  31.284  1.00  0.69           C  
ATOM   3446  C   THR A 235      39.623  19.040  32.317  1.00  0.69           C  
ATOM   3447  O   THR A 235      38.934  19.069  33.337  1.00  0.69           O  
ATOM   3448  CB  THR A 235      40.383  16.759  31.559  1.00  0.69           C  
ATOM   3449  OG1 THR A 235      40.013  15.638  30.729  1.00  0.69           O  
ATOM   3450  CG2 THR A 235      40.303  16.357  33.016  1.00  0.69           C  
ATOM   3451  H   THR A 235      40.210  17.949  29.290  1.00  0.69           H  
ATOM   3452  HA  THR A 235      38.416  17.546  31.425  1.00  0.69           H  
ATOM   3453  HB  THR A 235      41.403  17.057  31.321  1.00  0.69           H  
ATOM   3454  HG1 THR A 235      39.020  15.606  30.631  1.00  0.69           H  
ATOM   3455 1HG2 THR A 235      40.980  15.525  33.199  1.00  0.69           H  
ATOM   3456 2HG2 THR A 235      40.586  17.204  33.640  1.00  0.69           H  
ATOM   3457 3HG2 THR A 235      39.282  16.054  33.249  1.00  0.69           H  
ATOM   3458  N   LYS A 236      40.568  19.950  32.080  1.00  0.67           N  
ATOM   3459  CA  LYS A 236      40.798  21.067  32.997  1.00  0.67           C  
ATOM   3460  C   LYS A 236      39.602  22.024  33.159  1.00  0.67           C  
ATOM   3461  O   LYS A 236      39.574  22.812  34.107  1.00  0.67           O  
ATOM   3462  CB  LYS A 236      42.021  21.876  32.569  1.00  0.67           C  
ATOM   3463  CG  LYS A 236      43.366  21.191  32.805  1.00  0.67           C  
ATOM   3464  CD  LYS A 236      44.505  22.046  32.263  1.00  0.67           C  
ATOM   3465  CE  LYS A 236      45.857  21.384  32.466  1.00  0.67           C  
ATOM   3466  NZ  LYS A 236      46.967  22.216  31.907  1.00  0.67           N  
ATOM   3467  H   LYS A 236      41.160  19.875  31.250  1.00  0.67           H  
ATOM   3468  HA  LYS A 236      41.005  20.646  33.980  1.00  0.67           H  
ATOM   3469 1HB  LYS A 236      41.946  22.085  31.495  1.00  0.67           H  
ATOM   3470 2HB  LYS A 236      42.027  22.831  33.088  1.00  0.67           H  
ATOM   3471 1HG  LYS A 236      43.509  21.073  33.878  1.00  0.67           H  
ATOM   3472 2HG  LYS A 236      43.384  20.208  32.361  1.00  0.67           H  
ATOM   3473 1HD  LYS A 236      44.348  22.201  31.190  1.00  0.67           H  
ATOM   3474 2HD  LYS A 236      44.503  23.015  32.758  1.00  0.67           H  
ATOM   3475 1HE  LYS A 236      46.027  21.235  33.531  1.00  0.67           H  
ATOM   3476 2HE  LYS A 236      45.856  20.413  31.968  1.00  0.67           H  
ATOM   3477 1HZ  LYS A 236      47.850  21.749  32.056  1.00  0.67           H  
ATOM   3478 2HZ  LYS A 236      46.816  22.348  30.913  1.00  0.67           H  
ATOM   3479 3HZ  LYS A 236      46.981  23.115  32.368  1.00  0.67           H  
ATOM   3480  N   LEU A 237      38.655  22.026  32.221  1.00  0.66           N  
ATOM   3481  CA  LEU A 237      37.524  22.940  32.304  1.00  0.66           C  
ATOM   3482  C   LEU A 237      36.443  22.436  33.264  1.00  0.66           C  
ATOM   3483  O   LEU A 237      36.165  21.242  33.347  1.00  0.66           O  
ATOM   3484  CB  LEU A 237      36.958  23.136  30.903  1.00  0.66           C  
ATOM   3485  CG  LEU A 237      37.902  23.781  29.921  1.00  0.66           C  
ATOM   3486  CD1 LEU A 237      37.294  23.744  28.546  1.00  0.66           C  
ATOM   3487  CD2 LEU A 237      38.170  25.207  30.349  1.00  0.66           C  
ATOM   3488  H   LEU A 237      38.674  21.349  31.457  1.00  0.66           H  
ATOM   3489  HA  LEU A 237      37.886  23.898  32.671  1.00  0.66           H  
ATOM   3490 1HB  LEU A 237      36.711  22.159  30.499  1.00  0.66           H  
ATOM   3491 2HB  LEU A 237      36.052  23.735  30.964  1.00  0.66           H  
ATOM   3492  HG  LEU A 237      38.830  23.230  29.905  1.00  0.66           H  
ATOM   3493 1HD1 LEU A 237      37.981  24.198  27.835  1.00  0.66           H  
ATOM   3494 2HD1 LEU A 237      37.118  22.706  28.272  1.00  0.66           H  
ATOM   3495 3HD1 LEU A 237      36.371  24.289  28.554  1.00  0.66           H  
ATOM   3496 1HD2 LEU A 237      38.858  25.674  29.643  1.00  0.66           H  
ATOM   3497 2HD2 LEU A 237      37.232  25.762  30.366  1.00  0.66           H  
ATOM   3498 3HD2 LEU A 237      38.614  25.209  31.346  1.00  0.66           H  
ATOM   3499  N   LYS A 238      35.806  23.355  33.981  1.00  0.66           N  
ATOM   3500  CA  LYS A 238      34.740  22.967  34.896  1.00  0.66           C  
ATOM   3501  C   LYS A 238      33.424  22.788  34.138  1.00  0.66           C  
ATOM   3502  O   LYS A 238      33.222  23.464  33.127  1.00  0.66           O  
ATOM   3503  CB  LYS A 238      34.558  24.035  35.979  1.00  0.66           C  
ATOM   3504  CG  LYS A 238      35.800  24.297  36.809  1.00  0.66           C  
ATOM   3505  CD  LYS A 238      36.186  23.079  37.618  1.00  0.66           C  
ATOM   3506  CE  LYS A 238      37.382  23.370  38.524  1.00  0.66           C  
ATOM   3507  NZ  LYS A 238      37.762  22.183  39.332  1.00  0.66           N  
ATOM   3508  H   LYS A 238      36.072  24.327  33.900  1.00  0.66           H  
ATOM   3509  HA  LYS A 238      35.044  22.044  35.373  1.00  0.66           H  
ATOM   3510 1HB  LYS A 238      34.254  24.974  35.516  1.00  0.66           H  
ATOM   3511 2HB  LYS A 238      33.755  23.733  36.658  1.00  0.66           H  
ATOM   3512 1HG  LYS A 238      36.629  24.559  36.150  1.00  0.66           H  
ATOM   3513 2HG  LYS A 238      35.618  25.130  37.488  1.00  0.66           H  
ATOM   3514 1HD  LYS A 238      35.341  22.762  38.241  1.00  0.66           H  
ATOM   3515 2HD  LYS A 238      36.444  22.261  36.943  1.00  0.66           H  
ATOM   3516 1HE  LYS A 238      38.231  23.666  37.910  1.00  0.66           H  
ATOM   3517 2HE  LYS A 238      37.129  24.187  39.199  1.00  0.66           H  
ATOM   3518 1HZ  LYS A 238      38.543  22.402  39.923  1.00  0.66           H  
ATOM   3519 2HZ  LYS A 238      36.955  21.922  39.919  1.00  0.66           H  
ATOM   3520 3HZ  LYS A 238      38.001  21.417  38.727  1.00  0.66           H  
ATOM   3521  N   PRO A 239      32.523  21.888  34.572  1.00  0.67           N  
ATOM   3522  CA  PRO A 239      31.166  21.765  34.071  1.00  0.67           C  
ATOM   3523  C   PRO A 239      30.483  23.113  34.129  1.00  0.67           C  
ATOM   3524  O   PRO A 239      30.596  23.845  35.119  1.00  0.67           O  
ATOM   3525  CB  PRO A 239      30.564  20.719  34.968  1.00  0.67           C  
ATOM   3526  CG  PRO A 239      31.775  19.857  35.344  1.00  0.67           C  
ATOM   3527  CD  PRO A 239      32.914  20.830  35.514  1.00  0.67           C  
ATOM   3528  HA  PRO A 239      31.160  21.364  33.070  1.00  0.67           H  
ATOM   3529 1HB  PRO A 239      30.048  21.196  35.799  1.00  0.67           H  
ATOM   3530 2HB  PRO A 239      29.804  20.168  34.402  1.00  0.67           H  
ATOM   3531 1HG  PRO A 239      31.581  19.270  36.243  1.00  0.67           H  
ATOM   3532 2HG  PRO A 239      31.970  19.132  34.540  1.00  0.67           H  
ATOM   3533 1HD  PRO A 239      32.971  21.204  36.545  1.00  0.67           H  
ATOM   3534 2HD  PRO A 239      33.831  20.314  35.188  1.00  0.67           H  
ATOM   3535  N   VAL A 240      29.775  23.429  33.062  1.00  0.69           N  
ATOM   3536  CA  VAL A 240      29.140  24.718  32.880  1.00  0.69           C  
ATOM   3537  C   VAL A 240      28.019  25.085  33.858  1.00  0.69           C  
ATOM   3538  O   VAL A 240      27.929  26.251  34.241  1.00  0.69           O  
ATOM   3539  CB  VAL A 240      28.614  24.853  31.440  1.00  0.69           C  
ATOM   3540  CG1 VAL A 240      27.837  26.153  31.312  1.00  0.69           C  
ATOM   3541  CG2 VAL A 240      29.754  24.813  30.461  1.00  0.69           C  
ATOM   3542  H   VAL A 240      29.709  22.754  32.300  1.00  0.69           H  
ATOM   3543  HA  VAL A 240      29.927  25.468  32.998  1.00  0.69           H  
ATOM   3544  HB  VAL A 240      27.942  24.026  31.232  1.00  0.69           H  
ATOM   3545 1HG1 VAL A 240      27.444  26.247  30.302  1.00  0.69           H  
ATOM   3546 2HG1 VAL A 240      27.019  26.161  32.022  1.00  0.69           H  
ATOM   3547 3HG1 VAL A 240      28.497  26.990  31.522  1.00  0.69           H  
ATOM   3548 1HG2 VAL A 240      29.371  24.893  29.444  1.00  0.69           H  
ATOM   3549 2HG2 VAL A 240      30.439  25.636  30.660  1.00  0.69           H  
ATOM   3550 3HG2 VAL A 240      30.269  23.879  30.579  1.00  0.69           H  
ATOM   3551  N   PHE A 241      27.122  24.150  34.230  1.00  0.71           N  
ATOM   3552  CA  PHE A 241      25.994  24.581  35.050  1.00  0.71           C  
ATOM   3553  C   PHE A 241      26.035  24.121  36.504  1.00  0.71           C  
ATOM   3554  O   PHE A 241      25.688  24.895  37.398  1.00  0.71           O  
ATOM   3555  CB  PHE A 241      24.726  24.081  34.394  1.00  0.71           C  
ATOM   3556  CG  PHE A 241      24.617  24.582  33.019  1.00  0.71           C  
ATOM   3557  CD1 PHE A 241      25.135  23.823  32.009  1.00  0.71           C  
ATOM   3558  CD2 PHE A 241      24.028  25.796  32.717  1.00  0.71           C  
ATOM   3559  CE1 PHE A 241      25.093  24.250  30.728  1.00  0.71           C  
ATOM   3560  CE2 PHE A 241      23.968  26.229  31.412  1.00  0.71           C  
ATOM   3561  CZ  PHE A 241      24.508  25.451  30.418  1.00  0.71           C  
ATOM   3562  H   PHE A 241      27.186  23.165  33.957  1.00  0.71           H  
ATOM   3563  HA  PHE A 241      25.969  25.670  35.050  1.00  0.71           H  
ATOM   3564 1HB  PHE A 241      24.711  22.997  34.374  1.00  0.71           H  
ATOM   3565 2HB  PHE A 241      23.861  24.417  34.961  1.00  0.71           H  
ATOM   3566  HD1 PHE A 241      25.606  22.865  32.249  1.00  0.71           H  
ATOM   3567  HD2 PHE A 241      23.613  26.407  33.519  1.00  0.71           H  
ATOM   3568  HE1 PHE A 241      25.535  23.630  29.951  1.00  0.71           H  
ATOM   3569  HE2 PHE A 241      23.505  27.184  31.166  1.00  0.71           H  
ATOM   3570  HZ  PHE A 241      24.480  25.787  29.390  1.00  0.71           H  
ATOM   3571  N   VAL A 242      26.488  22.894  36.766  1.00  0.74           N  
ATOM   3572  CA  VAL A 242      26.472  22.433  38.170  1.00  0.74           C  
ATOM   3573  C   VAL A 242      27.885  22.244  38.737  1.00  0.74           C  
ATOM   3574  O   VAL A 242      28.089  21.517  39.721  1.00  0.74           O  
ATOM   3575  CB  VAL A 242      25.694  21.130  38.331  1.00  0.74           C  
ATOM   3576  CG1 VAL A 242      24.240  21.331  37.924  1.00  0.74           C  
ATOM   3577  CG2 VAL A 242      26.364  20.106  37.588  1.00  0.74           C  
ATOM   3578  H   VAL A 242      26.754  22.276  35.985  1.00  0.74           H  
ATOM   3579  HA  VAL A 242      25.968  23.187  38.774  1.00  0.74           H  
ATOM   3580  HB  VAL A 242      25.687  20.849  39.384  1.00  0.74           H  
ATOM   3581 1HG1 VAL A 242      23.690  20.402  38.064  1.00  0.74           H  
ATOM   3582 2HG1 VAL A 242      23.796  22.114  38.537  1.00  0.74           H  
ATOM   3583 3HG1 VAL A 242      24.196  21.620  36.872  1.00  0.74           H  
ATOM   3584 1HG2 VAL A 242      25.857  19.160  37.700  1.00  0.74           H  
ATOM   3585 2HG2 VAL A 242      26.395  20.382  36.555  1.00  0.74           H  
ATOM   3586 3HG2 VAL A 242      27.361  20.049  37.976  1.00  0.74           H  
ATOM   3587  N   LYS A 243      28.838  22.918  38.114  1.00  0.76           N  
ATOM   3588  CA  LYS A 243      30.230  22.965  38.534  1.00  0.76           C  
ATOM   3589  C   LYS A 243      30.853  21.598  38.821  1.00  0.76           C  
ATOM   3590  O   LYS A 243      30.827  20.705  37.985  1.00  0.76           O  
ATOM   3591  CB  LYS A 243      30.353  23.889  39.748  1.00  0.76           C  
ATOM   3592  CG  LYS A 243      29.897  25.320  39.468  1.00  0.76           C  
ATOM   3593  CD  LYS A 243      30.102  26.225  40.675  1.00  0.76           C  
ATOM   3594  CE  LYS A 243      29.619  27.644  40.391  1.00  0.76           C  
ATOM   3595  NZ  LYS A 243      29.777  28.531  41.575  1.00  0.76           N  
ATOM   3596  H   LYS A 243      28.570  23.466  37.305  1.00  0.76           H  
ATOM   3597  HA  LYS A 243      30.803  23.411  37.718  1.00  0.76           H  
ATOM   3598 1HB  LYS A 243      29.759  23.502  40.579  1.00  0.76           H  
ATOM   3599 2HB  LYS A 243      31.395  23.941  40.068  1.00  0.76           H  
ATOM   3600 1HG  LYS A 243      30.460  25.716  38.621  1.00  0.76           H  
ATOM   3601 2HG  LYS A 243      28.838  25.316  39.199  1.00  0.76           H  
ATOM   3602 1HD  LYS A 243      29.550  25.826  41.527  1.00  0.76           H  
ATOM   3603 2HD  LYS A 243      31.160  26.256  40.931  1.00  0.76           H  
ATOM   3604 1HE  LYS A 243      30.191  28.057  39.561  1.00  0.76           H  
ATOM   3605 2HE  LYS A 243      28.565  27.613  40.111  1.00  0.76           H  
ATOM   3606 1HZ  LYS A 243      29.446  29.459  41.348  1.00  0.76           H  
ATOM   3607 2HZ  LYS A 243      29.239  28.162  42.347  1.00  0.76           H  
ATOM   3608 3HZ  LYS A 243      30.751  28.576  41.835  1.00  0.76           H  
ATOM   3609  N   GLU A 244      31.316  21.378  40.042  1.00  0.77           N  
ATOM   3610  CA  GLU A 244      32.031  20.146  40.372  1.00  0.77           C  
ATOM   3611  C   GLU A 244      31.256  18.841  40.153  1.00  0.77           C  
ATOM   3612  O   GLU A 244      31.879  17.792  39.948  1.00  0.77           O  
ATOM   3613  CB  GLU A 244      32.472  20.197  41.837  1.00  0.77           C  
ATOM   3614  CG  GLU A 244      33.556  21.229  42.157  1.00  0.77           C  
ATOM   3615  CD  GLU A 244      34.901  20.932  41.521  1.00  0.77           C  
ATOM   3616  OE1 GLU A 244      35.392  19.840  41.673  1.00  0.77           O  
ATOM   3617  OE2 GLU A 244      35.439  21.810  40.881  1.00  0.77           O  
ATOM   3618  H   GLU A 244      31.245  22.099  40.742  1.00  0.77           H  
ATOM   3619  HA  GLU A 244      32.921  20.108  39.747  1.00  0.77           H  
ATOM   3620 1HB  GLU A 244      31.607  20.414  42.465  1.00  0.77           H  
ATOM   3621 2HB  GLU A 244      32.846  19.216  42.132  1.00  0.77           H  
ATOM   3622 1HG  GLU A 244      33.215  22.206  41.810  1.00  0.77           H  
ATOM   3623 2HG  GLU A 244      33.678  21.284  43.238  1.00  0.77           H  
ATOM   3624  N   ASP A 245      29.925  18.882  40.201  1.00  0.76           N  
ATOM   3625  CA  ASP A 245      29.146  17.653  40.070  1.00  0.76           C  
ATOM   3626  C   ASP A 245      28.654  17.354  38.646  1.00  0.76           C  
ATOM   3627  O   ASP A 245      27.878  16.411  38.444  1.00  0.76           O  
ATOM   3628  CB  ASP A 245      27.939  17.698  41.008  1.00  0.76           C  
ATOM   3629  CG  ASP A 245      28.321  17.687  42.489  1.00  0.76           C  
ATOM   3630  OD1 ASP A 245      29.233  16.982  42.847  1.00  0.76           O  
ATOM   3631  OD2 ASP A 245      27.685  18.374  43.250  1.00  0.76           O  
ATOM   3632  H   ASP A 245      29.445  19.780  40.304  1.00  0.76           H  
ATOM   3633  HA  ASP A 245      29.780  16.823  40.380  1.00  0.76           H  
ATOM   3634 1HB  ASP A 245      27.366  18.608  40.802  1.00  0.76           H  
ATOM   3635 2HB  ASP A 245      27.292  16.848  40.809  1.00  0.76           H  
ATOM   3636  N   GLY A 246      29.052  18.157  37.663  1.00  0.74           N  
ATOM   3637  CA  GLY A 246      28.555  17.942  36.303  1.00  0.74           C  
ATOM   3638  C   GLY A 246      29.541  17.283  35.357  1.00  0.74           C  
ATOM   3639  O   GLY A 246      30.631  16.843  35.744  1.00  0.74           O  
ATOM   3640  H   GLY A 246      29.692  18.934  37.853  1.00  0.74           H  
ATOM   3641 1HA  GLY A 246      27.644  17.346  36.341  1.00  0.74           H  
ATOM   3642 2HA  GLY A 246      28.265  18.902  35.882  1.00  0.74           H  
ATOM   3643  N   THR A 247      29.147  17.228  34.091  1.00  0.71           N  
ATOM   3644  CA  THR A 247      29.992  16.635  33.072  1.00  0.71           C  
ATOM   3645  C   THR A 247      30.192  17.543  31.857  1.00  0.71           C  
ATOM   3646  O   THR A 247      31.211  17.470  31.165  1.00  0.71           O  
ATOM   3647  CB  THR A 247      29.393  15.317  32.596  1.00  0.71           C  
ATOM   3648  OG1 THR A 247      28.109  15.577  32.007  1.00  0.71           O  
ATOM   3649  CG2 THR A 247      29.249  14.297  33.716  1.00  0.71           C  
ATOM   3650  H   THR A 247      28.241  17.599  33.847  1.00  0.71           H  
ATOM   3651  HA  THR A 247      30.970  16.436  33.503  1.00  0.71           H  
ATOM   3652  HB  THR A 247      30.055  14.906  31.851  1.00  0.71           H  
ATOM   3653  HG1 THR A 247      28.189  16.327  31.401  1.00  0.71           H  
ATOM   3654 1HG2 THR A 247      28.836  13.371  33.304  1.00  0.71           H  
ATOM   3655 2HG2 THR A 247      30.227  14.097  34.151  1.00  0.71           H  
ATOM   3656 3HG2 THR A 247      28.582  14.679  34.483  1.00  0.71           H  
ATOM   3657  N   VAL A 248      29.242  18.429  31.590  1.00  0.69           N  
ATOM   3658  CA  VAL A 248      29.373  19.204  30.369  1.00  0.69           C  
ATOM   3659  C   VAL A 248      30.172  20.459  30.607  1.00  0.69           C  
ATOM   3660  O   VAL A 248      29.616  21.495  30.971  1.00  0.69           O  
ATOM   3661  CB  VAL A 248      27.996  19.601  29.815  1.00  0.69           C  
ATOM   3662  CG1 VAL A 248      28.172  20.386  28.529  1.00  0.69           C  
ATOM   3663  CG2 VAL A 248      27.158  18.353  29.556  1.00  0.69           C  
ATOM   3664  H   VAL A 248      28.433  18.532  32.179  1.00  0.69           H  
ATOM   3665  HA  VAL A 248      29.884  18.595  29.620  1.00  0.69           H  
ATOM   3666  HB  VAL A 248      27.496  20.247  30.536  1.00  0.69           H  
ATOM   3667 1HG1 VAL A 248      27.195  20.671  28.169  1.00  0.69           H  
ATOM   3668 2HG1 VAL A 248      28.771  21.280  28.725  1.00  0.69           H  
ATOM   3669 3HG1 VAL A 248      28.679  19.770  27.783  1.00  0.69           H  
ATOM   3670 1HG2 VAL A 248      26.189  18.644  29.170  1.00  0.69           H  
ATOM   3671 2HG2 VAL A 248      27.665  17.731  28.827  1.00  0.69           H  
ATOM   3672 3HG2 VAL A 248      27.025  17.799  30.476  1.00  0.69           H  
ATOM   3673  N   THR A 249      31.464  20.354  30.348  1.00  0.67           N  
ATOM   3674  CA  THR A 249      32.414  21.439  30.542  1.00  0.67           C  
ATOM   3675  C   THR A 249      32.290  22.390  29.386  1.00  0.67           C  
ATOM   3676  O   THR A 249      31.673  22.054  28.381  1.00  0.67           O  
ATOM   3677  CB  THR A 249      33.840  20.897  30.659  1.00  0.67           C  
ATOM   3678  OG1 THR A 249      34.252  20.309  29.418  1.00  0.67           O  
ATOM   3679  CG2 THR A 249      33.891  19.820  31.719  1.00  0.67           C  
ATOM   3680  H   THR A 249      31.787  19.422  30.098  1.00  0.67           H  
ATOM   3681  HA  THR A 249      32.182  22.008  31.420  1.00  0.67           H  
ATOM   3682  HB  THR A 249      34.508  21.691  30.931  1.00  0.67           H  
ATOM   3683  HG1 THR A 249      34.974  19.666  29.587  1.00  0.67           H  
ATOM   3684 1HG2 THR A 249      34.914  19.439  31.795  1.00  0.67           H  
ATOM   3685 2HG2 THR A 249      33.593  20.229  32.662  1.00  0.67           H  
ATOM   3686 3HG2 THR A 249      33.223  19.009  31.450  1.00  0.67           H  
ATOM   3687  N   ALA A 250      32.895  23.565  29.488  1.00  0.65           N  
ATOM   3688  CA  ALA A 250      32.782  24.516  28.389  1.00  0.65           C  
ATOM   3689  C   ALA A 250      33.326  23.927  27.093  1.00  0.65           C  
ATOM   3690  O   ALA A 250      32.801  24.202  26.023  1.00  0.65           O  
ATOM   3691  CB  ALA A 250      33.485  25.813  28.725  1.00  0.65           C  
ATOM   3692  H   ALA A 250      33.398  23.804  30.333  1.00  0.65           H  
ATOM   3693  HA  ALA A 250      31.725  24.729  28.235  1.00  0.65           H  
ATOM   3694 1HB  ALA A 250      33.358  26.516  27.903  1.00  0.65           H  
ATOM   3695 2HB  ALA A 250      33.053  26.232  29.634  1.00  0.65           H  
ATOM   3696 3HB  ALA A 250      34.539  25.631  28.882  1.00  0.65           H  
ATOM   3697  N   GLY A 251      34.348  23.080  27.175  1.00  0.65           N  
ATOM   3698  CA  GLY A 251      34.931  22.502  25.970  1.00  0.65           C  
ATOM   3699  C   GLY A 251      34.034  21.431  25.347  1.00  0.65           C  
ATOM   3700  O   GLY A 251      34.276  20.985  24.228  1.00  0.65           O  
ATOM   3701  H   GLY A 251      34.732  22.845  28.079  1.00  0.65           H  
ATOM   3702 1HA  GLY A 251      35.109  23.293  25.242  1.00  0.65           H  
ATOM   3703 2HA  GLY A 251      35.899  22.071  26.214  1.00  0.65           H  
ATOM   3704  N   ASN A 252      32.995  21.017  26.068  1.00  0.66           N  
ATOM   3705  CA  ASN A 252      32.062  20.023  25.593  1.00  0.66           C  
ATOM   3706  C   ASN A 252      30.767  20.710  25.212  1.00  0.66           C  
ATOM   3707  O   ASN A 252      29.756  20.040  24.989  1.00  0.66           O  
ATOM   3708  CB  ASN A 252      31.786  18.999  26.668  1.00  0.66           C  
ATOM   3709  CG  ASN A 252      33.024  18.232  27.048  1.00  0.66           C  
ATOM   3710  OD1 ASN A 252      33.861  17.944  26.210  1.00  0.66           O  
ATOM   3711  ND2 ASN A 252      33.154  17.893  28.293  1.00  0.66           N  
ATOM   3712  H   ASN A 252      32.800  21.428  26.977  1.00  0.66           H  
ATOM   3713  HA  ASN A 252      32.463  19.539  24.702  1.00  0.66           H  
ATOM   3714 1HB  ASN A 252      31.415  19.511  27.556  1.00  0.66           H  
ATOM   3715 2HB  ASN A 252      31.016  18.314  26.349  1.00  0.66           H  
ATOM   3716 1HD2 ASN A 252      34.000  17.401  28.597  1.00  0.66           H  
ATOM   3717 2HD2 ASN A 252      32.443  18.112  28.954  1.00  0.66           H  
ATOM   3718  N   ALA A 253      30.792  22.048  25.136  1.00  0.68           N  
ATOM   3719  CA  ALA A 253      29.600  22.823  24.834  1.00  0.68           C  
ATOM   3720  C   ALA A 253      29.842  23.773  23.675  1.00  0.68           C  
ATOM   3721  O   ALA A 253      30.919  24.344  23.527  1.00  0.68           O  
ATOM   3722  CB  ALA A 253      29.195  23.619  26.070  1.00  0.68           C  
ATOM   3723  H   ALA A 253      31.651  22.567  25.329  1.00  0.68           H  
ATOM   3724  HA  ALA A 253      28.803  22.144  24.546  1.00  0.68           H  
ATOM   3725 1HB  ALA A 253      28.311  24.195  25.846  1.00  0.68           H  
ATOM   3726 2HB  ALA A 253      29.005  22.944  26.900  1.00  0.68           H  
ATOM   3727 3HB  ALA A 253      30.007  24.295  26.337  1.00  0.68           H  
ATOM   3728  N   SER A 254      28.821  23.980  22.865  1.00  0.69           N  
ATOM   3729  CA  SER A 254      28.947  24.908  21.766  1.00  0.69           C  
ATOM   3730  C   SER A 254      29.079  26.349  22.176  1.00  0.69           C  
ATOM   3731  O   SER A 254      28.567  26.770  23.215  1.00  0.69           O  
ATOM   3732  CB  SER A 254      27.747  24.777  20.893  1.00  0.69           C  
ATOM   3733  OG  SER A 254      26.565  25.223  21.577  1.00  0.69           O  
ATOM   3734  H   SER A 254      27.961  23.441  22.967  1.00  0.69           H  
ATOM   3735  HA  SER A 254      29.838  24.680  21.202  1.00  0.69           H  
ATOM   3736 1HB  SER A 254      27.941  25.386  20.032  1.00  0.69           H  
ATOM   3737 2HB  SER A 254      27.630  23.747  20.563  1.00  0.69           H  
ATOM   3738  HG  SER A 254      25.793  25.137  20.960  1.00  0.69           H  
ATOM   3739  N   GLY A 255      29.701  27.125  21.297  1.00  0.69           N  
ATOM   3740  CA  GLY A 255      29.786  28.555  21.479  1.00  0.69           C  
ATOM   3741  C   GLY A 255      28.613  29.234  20.812  1.00  0.69           C  
ATOM   3742  O   GLY A 255      28.079  28.753  19.803  1.00  0.69           O  
ATOM   3743  H   GLY A 255      30.131  26.704  20.487  1.00  0.69           H  
ATOM   3744 1HA  GLY A 255      29.800  28.792  22.542  1.00  0.69           H  
ATOM   3745 2HA  GLY A 255      30.709  28.927  21.052  1.00  0.69           H  
ATOM   3746  N   ILE A 256      28.287  30.406  21.317  1.00  0.68           N  
ATOM   3747  CA  ILE A 256      27.248  31.226  20.740  1.00  0.68           C  
ATOM   3748  C   ILE A 256      27.865  31.997  19.593  1.00  0.68           C  
ATOM   3749  O   ILE A 256      28.951  32.572  19.754  1.00  0.68           O  
ATOM   3750  CB  ILE A 256      26.658  32.149  21.804  1.00  0.68           C  
ATOM   3751  CG1 ILE A 256      26.041  31.284  22.890  1.00  0.68           C  
ATOM   3752  CG2 ILE A 256      25.638  33.068  21.204  1.00  0.68           C  
ATOM   3753  CD1 ILE A 256      25.607  32.035  24.115  1.00  0.68           C  
ATOM   3754  H   ILE A 256      28.767  30.732  22.143  1.00  0.68           H  
ATOM   3755  HA  ILE A 256      26.457  30.586  20.346  1.00  0.68           H  
ATOM   3756  HB  ILE A 256      27.455  32.743  22.253  1.00  0.68           H  
ATOM   3757 1HG1 ILE A 256      25.196  30.767  22.464  1.00  0.68           H  
ATOM   3758 2HG1 ILE A 256      26.777  30.540  23.197  1.00  0.68           H  
ATOM   3759 1HG2 ILE A 256      25.243  33.704  21.970  1.00  0.68           H  
ATOM   3760 2HG2 ILE A 256      26.100  33.673  20.433  1.00  0.68           H  
ATOM   3761 3HG2 ILE A 256      24.841  32.475  20.774  1.00  0.68           H  
ATOM   3762 1HD1 ILE A 256      25.185  31.343  24.842  1.00  0.68           H  
ATOM   3763 2HD1 ILE A 256      26.462  32.547  24.559  1.00  0.68           H  
ATOM   3764 3HD1 ILE A 256      24.864  32.750  23.834  1.00  0.68           H  
ATOM   3765  N   ASN A 257      27.224  31.936  18.431  1.00  0.66           N  
ATOM   3766  CA  ASN A 257      27.753  32.550  17.221  1.00  0.66           C  
ATOM   3767  C   ASN A 257      26.778  32.796  16.079  1.00  0.66           C  
ATOM   3768  O   ASN A 257      25.590  32.477  16.177  1.00  0.66           O  
ATOM   3769  CB  ASN A 257      28.936  31.725  16.803  1.00  0.66           C  
ATOM   3770  CG  ASN A 257      28.691  30.393  16.828  1.00  0.66           C  
ATOM   3771  OD1 ASN A 257      27.769  29.837  16.248  1.00  0.66           O  
ATOM   3772  ND2 ASN A 257      29.546  29.785  17.577  1.00  0.66           N  
ATOM   3773  H   ASN A 257      26.349  31.432  18.385  1.00  0.66           H  
ATOM   3774  HA  ASN A 257      28.130  33.536  17.496  1.00  0.66           H  
ATOM   3775 1HB  ASN A 257      29.168  31.922  15.788  1.00  0.66           H  
ATOM   3776 2HB  ASN A 257      29.800  31.945  17.404  1.00  0.66           H  
ATOM   3777 1HD2 ASN A 257      29.497  28.810  17.710  1.00  0.66           H  
ATOM   3778 2HD2 ASN A 257      30.259  30.320  18.033  1.00  0.66           H  
ATOM   3779  N   ASP A 258      27.305  33.387  14.994  1.00  0.63           N  
ATOM   3780  CA  ASP A 258      26.475  33.794  13.867  1.00  0.63           C  
ATOM   3781  C   ASP A 258      26.809  33.058  12.570  1.00  0.63           C  
ATOM   3782  O   ASP A 258      27.980  32.788  12.289  1.00  0.63           O  
ATOM   3783  CB  ASP A 258      26.733  35.274  13.640  1.00  0.63           C  
ATOM   3784  CG  ASP A 258      26.556  36.125  14.900  1.00  0.63           C  
ATOM   3785  OD1 ASP A 258      25.667  35.901  15.693  1.00  0.63           O  
ATOM   3786  OD2 ASP A 258      27.341  36.999  15.080  1.00  0.63           O  
ATOM   3787  H   ASP A 258      28.308  33.589  14.982  1.00  0.63           H  
ATOM   3788  HA  ASP A 258      25.428  33.612  14.111  1.00  0.63           H  
ATOM   3789 1HB  ASP A 258      27.747  35.400  13.286  1.00  0.63           H  
ATOM   3790 2HB  ASP A 258      26.064  35.645  12.857  1.00  0.63           H  
ATOM   3791  N   ALA A 259      25.786  32.788  11.747  1.00  0.60           N  
ATOM   3792  CA  ALA A 259      25.996  32.160  10.430  1.00  0.60           C  
ATOM   3793  C   ALA A 259      24.712  32.062   9.615  1.00  0.60           C  
ATOM   3794  O   ALA A 259      23.608  32.209  10.144  1.00  0.60           O  
ATOM   3795  CB  ALA A 259      26.568  30.768  10.552  1.00  0.60           C  
ATOM   3796  H   ALA A 259      24.844  33.056  12.040  1.00  0.60           H  
ATOM   3797  HA  ALA A 259      26.704  32.782   9.881  1.00  0.60           H  
ATOM   3798 1HB  ALA A 259      26.742  30.354   9.557  1.00  0.60           H  
ATOM   3799 2HB  ALA A 259      27.477  30.787  11.076  1.00  0.60           H  
ATOM   3800 3HB  ALA A 259      25.867  30.156  11.069  1.00  0.60           H  
ATOM   3801  N   ALA A 260      24.860  31.708   8.345  1.00  0.58           N  
ATOM   3802  CA  ALA A 260      23.700  31.385   7.514  1.00  0.58           C  
ATOM   3803  C   ALA A 260      24.022  30.280   6.528  1.00  0.58           C  
ATOM   3804  O   ALA A 260      25.182  30.020   6.209  1.00  0.58           O  
ATOM   3805  CB  ALA A 260      23.204  32.600   6.768  1.00  0.58           C  
ATOM   3806  H   ALA A 260      25.798  31.675   7.957  1.00  0.58           H  
ATOM   3807  HA  ALA A 260      22.911  31.022   8.159  1.00  0.58           H  
ATOM   3808 1HB  ALA A 260      22.324  32.328   6.182  1.00  0.58           H  
ATOM   3809 2HB  ALA A 260      22.932  33.371   7.485  1.00  0.58           H  
ATOM   3810 3HB  ALA A 260      23.968  32.973   6.105  1.00  0.58           H  
ATOM   3811  N   ALA A 261      22.984  29.600   6.062  1.00  0.56           N  
ATOM   3812  CA  ALA A 261      23.167  28.572   5.046  1.00  0.56           C  
ATOM   3813  C   ALA A 261      21.885  28.285   4.306  1.00  0.56           C  
ATOM   3814  O   ALA A 261      20.783  28.459   4.828  1.00  0.56           O  
ATOM   3815  CB  ALA A 261      23.697  27.302   5.662  1.00  0.56           C  
ATOM   3816  H   ALA A 261      22.047  29.832   6.395  1.00  0.56           H  
ATOM   3817  HA  ALA A 261      23.883  28.941   4.319  1.00  0.56           H  
ATOM   3818 1HB  ALA A 261      23.858  26.552   4.883  1.00  0.56           H  
ATOM   3819 2HB  ALA A 261      24.612  27.534   6.133  1.00  0.56           H  
ATOM   3820 3HB  ALA A 261      23.008  26.930   6.386  1.00  0.56           H  
ATOM   3821  N   ALA A 262      22.019  27.795   3.084  1.00  0.55           N  
ATOM   3822  CA  ALA A 262      20.828  27.412   2.350  1.00  0.55           C  
ATOM   3823  C   ALA A 262      21.109  26.345   1.334  1.00  0.55           C  
ATOM   3824  O   ALA A 262      22.223  26.197   0.820  1.00  0.55           O  
ATOM   3825  CB  ALA A 262      20.186  28.623   1.678  1.00  0.55           C  
ATOM   3826  H   ALA A 262      22.955  27.692   2.687  1.00  0.55           H  
ATOM   3827  HA  ALA A 262      20.133  26.983   3.055  1.00  0.55           H  
ATOM   3828 1HB  ALA A 262      19.282  28.301   1.176  1.00  0.55           H  
ATOM   3829 2HB  ALA A 262      19.938  29.377   2.428  1.00  0.55           H  
ATOM   3830 3HB  ALA A 262      20.848  29.035   0.968  1.00  0.55           H  
ATOM   3831  N   VAL A 263      20.062  25.587   1.058  1.00  0.56           N  
ATOM   3832  CA  VAL A 263      20.106  24.500   0.119  1.00  0.56           C  
ATOM   3833  C   VAL A 263      18.985  24.645  -0.929  1.00  0.56           C  
ATOM   3834  O   VAL A 263      17.834  24.941  -0.592  1.00  0.56           O  
ATOM   3835  CB  VAL A 263      19.929  23.188   0.910  1.00  0.56           C  
ATOM   3836  CG1 VAL A 263      20.043  22.072   0.029  1.00  0.56           C  
ATOM   3837  CG2 VAL A 263      20.949  23.078   2.032  1.00  0.56           C  
ATOM   3838  H   VAL A 263      19.188  25.746   1.552  1.00  0.56           H  
ATOM   3839  HA  VAL A 263      21.067  24.502  -0.385  1.00  0.56           H  
ATOM   3840  HB  VAL A 263      18.922  23.172   1.327  1.00  0.56           H  
ATOM   3841 1HG1 VAL A 263      19.880  21.146   0.579  1.00  0.56           H  
ATOM   3842 2HG1 VAL A 263      19.329  22.164  -0.755  1.00  0.56           H  
ATOM   3843 3HG1 VAL A 263      21.045  22.077  -0.400  1.00  0.56           H  
ATOM   3844 1HG2 VAL A 263      20.793  22.148   2.571  1.00  0.56           H  
ATOM   3845 2HG2 VAL A 263      21.939  23.087   1.599  1.00  0.56           H  
ATOM   3846 3HG2 VAL A 263      20.843  23.909   2.724  1.00  0.56           H  
ATOM   3847  N   LEU A 264      19.314  24.471  -2.204  1.00  0.58           N  
ATOM   3848  CA  LEU A 264      18.300  24.532  -3.252  1.00  0.58           C  
ATOM   3849  C   LEU A 264      17.829  23.140  -3.578  1.00  0.58           C  
ATOM   3850  O   LEU A 264      18.641  22.268  -3.916  1.00  0.58           O  
ATOM   3851  CB  LEU A 264      18.824  25.127  -4.562  1.00  0.58           C  
ATOM   3852  CG  LEU A 264      17.830  25.175  -5.730  1.00  0.58           C  
ATOM   3853  CD1 LEU A 264      16.778  26.165  -5.419  1.00  0.58           C  
ATOM   3854  CD2 LEU A 264      18.522  25.509  -6.998  1.00  0.58           C  
ATOM   3855  H   LEU A 264      20.273  24.240  -2.431  1.00  0.58           H  
ATOM   3856  HA  LEU A 264      17.451  25.114  -2.903  1.00  0.58           H  
ATOM   3857 1HB  LEU A 264      19.061  26.137  -4.379  1.00  0.58           H  
ATOM   3858 2HB  LEU A 264      19.727  24.597  -4.876  1.00  0.58           H  
ATOM   3859  HG  LEU A 264      17.351  24.202  -5.834  1.00  0.58           H  
ATOM   3860 1HD1 LEU A 264      16.077  26.191  -6.202  1.00  0.58           H  
ATOM   3861 2HD1 LEU A 264      16.291  25.889  -4.507  1.00  0.58           H  
ATOM   3862 3HD1 LEU A 264      17.235  27.138  -5.316  1.00  0.58           H  
ATOM   3863 1HD2 LEU A 264      17.784  25.525  -7.788  1.00  0.58           H  
ATOM   3864 2HD2 LEU A 264      18.999  26.483  -6.916  1.00  0.58           H  
ATOM   3865 3HD2 LEU A 264      19.269  24.753  -7.205  1.00  0.58           H  
ATOM   3866  N   MET A 265      16.526  22.950  -3.457  1.00  0.62           N  
ATOM   3867  CA  MET A 265      15.845  21.714  -3.764  1.00  0.62           C  
ATOM   3868  C   MET A 265      15.033  21.865  -5.035  1.00  0.62           C  
ATOM   3869  O   MET A 265      14.373  22.883  -5.259  1.00  0.62           O  
ATOM   3870  CB  MET A 265      14.931  21.306  -2.610  1.00  0.62           C  
ATOM   3871  CG  MET A 265      15.591  20.550  -1.492  1.00  0.62           C  
ATOM   3872  SD  MET A 265      16.682  21.540  -0.516  1.00  0.62           S  
ATOM   3873  CE  MET A 265      15.648  22.662   0.332  1.00  0.62           C  
ATOM   3874  H   MET A 265      15.950  23.734  -3.161  1.00  0.62           H  
ATOM   3875  HA  MET A 265      16.584  20.938  -3.928  1.00  0.62           H  
ATOM   3876 1HB  MET A 265      14.461  22.199  -2.188  1.00  0.62           H  
ATOM   3877 2HB  MET A 265      14.146  20.684  -2.999  1.00  0.62           H  
ATOM   3878 1HG  MET A 265      14.823  20.135  -0.838  1.00  0.62           H  
ATOM   3879 2HG  MET A 265      16.160  19.723  -1.918  1.00  0.62           H  
ATOM   3880 1HE  MET A 265      16.261  23.303   0.967  1.00  0.62           H  
ATOM   3881 2HE  MET A 265      15.101  23.275  -0.389  1.00  0.62           H  
ATOM   3882 3HE  MET A 265      14.959  22.098   0.946  1.00  0.62           H  
ATOM   3883  N   MET A 266      15.037  20.847  -5.865  1.00  0.66           N  
ATOM   3884  CA  MET A 266      14.182  20.881  -7.034  1.00  0.66           C  
ATOM   3885  C   MET A 266      13.550  19.531  -7.274  1.00  0.66           C  
ATOM   3886  O   MET A 266      14.095  18.499  -6.876  1.00  0.66           O  
ATOM   3887  CB  MET A 266      14.920  21.343  -8.288  1.00  0.66           C  
ATOM   3888  CG  MET A 266      15.475  22.756  -8.259  1.00  0.66           C  
ATOM   3889  SD  MET A 266      15.883  23.424  -9.944  1.00  0.66           S  
ATOM   3890  CE  MET A 266      17.417  22.790 -10.456  1.00  0.66           C  
ATOM   3891  H   MET A 266      15.631  20.042  -5.674  1.00  0.66           H  
ATOM   3892  HA  MET A 266      13.370  21.581  -6.853  1.00  0.66           H  
ATOM   3893 1HB  MET A 266      15.731  20.655  -8.503  1.00  0.66           H  
ATOM   3894 2HB  MET A 266      14.242  21.298  -9.120  1.00  0.66           H  
ATOM   3895 1HG  MET A 266      14.737  23.367  -7.811  1.00  0.66           H  
ATOM   3896 2HG  MET A 266      16.366  22.800  -7.641  1.00  0.66           H  
ATOM   3897 1HE  MET A 266      17.643  23.159 -11.458  1.00  0.66           H  
ATOM   3898 2HE  MET A 266      18.170  23.129  -9.780  1.00  0.66           H  
ATOM   3899 3HE  MET A 266      17.387  21.718 -10.457  1.00  0.66           H  
ATOM   3900  N   SER A 267      12.404  19.504  -7.933  1.00  0.71           N  
ATOM   3901  CA  SER A 267      11.906  18.184  -8.259  1.00  0.71           C  
ATOM   3902  C   SER A 267      12.907  17.577  -9.213  1.00  0.71           C  
ATOM   3903  O   SER A 267      13.553  18.307  -9.972  1.00  0.71           O  
ATOM   3904  CB  SER A 267      10.535  18.243  -8.910  1.00  0.71           C  
ATOM   3905  OG  SER A 267      10.578  18.856 -10.196  1.00  0.71           O  
ATOM   3906  H   SER A 267      11.921  20.367  -8.198  1.00  0.71           H  
ATOM   3907  HA  SER A 267      11.854  17.581  -7.353  1.00  0.71           H  
ATOM   3908 1HB  SER A 267      10.133  17.233  -8.998  1.00  0.71           H  
ATOM   3909 2HB  SER A 267       9.861  18.804  -8.273  1.00  0.71           H  
ATOM   3910  HG  SER A 267       9.651  19.035 -10.429  1.00  0.71           H  
ATOM   3911  N   ALA A 268      12.978  16.255  -9.268  1.00  0.76           N  
ATOM   3912  CA  ALA A 268      13.892  15.632 -10.220  1.00  0.76           C  
ATOM   3913  C   ALA A 268      13.571  16.060 -11.643  1.00  0.76           C  
ATOM   3914  O   ALA A 268      14.470  16.254 -12.468  1.00  0.76           O  
ATOM   3915  CB  ALA A 268      13.820  14.126 -10.128  1.00  0.76           C  
ATOM   3916  H   ALA A 268      12.442  15.707  -8.595  1.00  0.76           H  
ATOM   3917  HA  ALA A 268      14.903  15.961  -9.979  1.00  0.76           H  
ATOM   3918 1HB  ALA A 268      14.524  13.688 -10.828  1.00  0.76           H  
ATOM   3919 2HB  ALA A 268      14.068  13.810  -9.112  1.00  0.76           H  
ATOM   3920 3HB  ALA A 268      12.811  13.795 -10.372  1.00  0.76           H  
ATOM   3921  N   ASP A 269      12.280  16.225 -11.940  1.00  0.81           N  
ATOM   3922  CA  ASP A 269      11.891  16.619 -13.279  1.00  0.81           C  
ATOM   3923  C   ASP A 269      12.463  17.994 -13.604  1.00  0.81           C  
ATOM   3924  O   ASP A 269      12.987  18.205 -14.701  1.00  0.81           O  
ATOM   3925  CB  ASP A 269      10.363  16.694 -13.397  1.00  0.81           C  
ATOM   3926  CG  ASP A 269       9.616  15.346 -13.368  1.00  0.81           C  
ATOM   3927  OD1 ASP A 269      10.221  14.309 -13.518  1.00  0.81           O  
ATOM   3928  OD2 ASP A 269       8.411  15.384 -13.180  1.00  0.81           O  
ATOM   3929  H   ASP A 269      11.584  16.079 -11.225  1.00  0.81           H  
ATOM   3930  HA  ASP A 269      12.287  15.899 -13.993  1.00  0.81           H  
ATOM   3931 1HB  ASP A 269       9.981  17.311 -12.583  1.00  0.81           H  
ATOM   3932 2HB  ASP A 269      10.108  17.206 -14.325  1.00  0.81           H  
ATOM   3933  N   ALA A 270      12.380  18.929 -12.641  1.00  0.85           N  
ATOM   3934  CA  ALA A 270      12.902  20.274 -12.849  1.00  0.85           C  
ATOM   3935  C   ALA A 270      14.411  20.272 -12.990  1.00  0.85           C  
ATOM   3936  O   ALA A 270      14.966  20.995 -13.818  1.00  0.85           O  
ATOM   3937  CB  ALA A 270      12.500  21.177 -11.707  1.00  0.85           C  
ATOM   3938  H   ALA A 270      11.938  18.713 -11.744  1.00  0.85           H  
ATOM   3939  HA  ALA A 270      12.477  20.662 -13.773  1.00  0.85           H  
ATOM   3940 1HB  ALA A 270      12.874  22.183 -11.872  1.00  0.85           H  
ATOM   3941 2HB  ALA A 270      11.419  21.196 -11.630  1.00  0.85           H  
ATOM   3942 3HB  ALA A 270      12.912  20.783 -10.792  1.00  0.85           H  
ATOM   3943  N   ALA A 271      15.098  19.462 -12.183  1.00  0.87           N  
ATOM   3944  CA  ALA A 271      16.548  19.447 -12.277  1.00  0.87           C  
ATOM   3945  C   ALA A 271      16.965  18.989 -13.661  1.00  0.87           C  
ATOM   3946  O   ALA A 271      17.851  19.576 -14.296  1.00  0.87           O  
ATOM   3947  CB  ALA A 271      17.144  18.546 -11.202  1.00  0.87           C  
ATOM   3948  H   ALA A 271      14.608  18.882 -11.499  1.00  0.87           H  
ATOM   3949  HA  ALA A 271      16.908  20.459 -12.151  1.00  0.87           H  
ATOM   3950 1HB  ALA A 271      18.235  18.560 -11.282  1.00  0.87           H  
ATOM   3951 2HB  ALA A 271      16.842  18.908 -10.216  1.00  0.87           H  
ATOM   3952 3HB  ALA A 271      16.779  17.528 -11.341  1.00  0.87           H  
ATOM   3953  N   ARG A 272      16.276  17.976 -14.187  1.00  0.88           N  
ATOM   3954  CA  ARG A 272      16.618  17.524 -15.518  1.00  0.88           C  
ATOM   3955  C   ARG A 272      16.256  18.567 -16.573  1.00  0.88           C  
ATOM   3956  O   ARG A 272      17.069  18.885 -17.442  1.00  0.88           O  
ATOM   3957  CB  ARG A 272      15.917  16.212 -15.832  1.00  0.88           C  
ATOM   3958  CG  ARG A 272      16.450  14.984 -15.084  1.00  0.88           C  
ATOM   3959  CD  ARG A 272      15.910  13.725 -15.674  1.00  0.88           C  
ATOM   3960  NE  ARG A 272      14.470  13.608 -15.487  1.00  0.88           N  
ATOM   3961  CZ  ARG A 272      13.869  12.998 -14.440  1.00  0.88           C  
ATOM   3962  NH1 ARG A 272      14.589  12.409 -13.507  1.00  0.88           N  
ATOM   3963  NH2 ARG A 272      12.548  12.982 -14.362  1.00  0.88           N  
ATOM   3964  H   ARG A 272      15.544  17.503 -13.651  1.00  0.88           H  
ATOM   3965  HA  ARG A 272      17.693  17.354 -15.553  1.00  0.88           H  
ATOM   3966 1HB  ARG A 272      14.859  16.310 -15.574  1.00  0.88           H  
ATOM   3967 2HB  ARG A 272      15.976  16.012 -16.900  1.00  0.88           H  
ATOM   3968 1HG  ARG A 272      17.537  14.962 -15.146  1.00  0.88           H  
ATOM   3969 2HG  ARG A 272      16.146  15.037 -14.038  1.00  0.88           H  
ATOM   3970 1HD  ARG A 272      16.117  13.707 -16.743  1.00  0.88           H  
ATOM   3971 2HD  ARG A 272      16.386  12.870 -15.198  1.00  0.88           H  
ATOM   3972  HE  ARG A 272      13.872  14.043 -16.176  1.00  0.88           H  
ATOM   3973 1HH1 ARG A 272      15.598  12.416 -13.568  1.00  0.88           H  
ATOM   3974 2HH1 ARG A 272      14.128  11.927 -12.749  1.00  0.88           H  
ATOM   3975 1HH2 ARG A 272      11.987  13.436 -15.075  1.00  0.88           H  
ATOM   3976 2HH2 ARG A 272      12.080  12.540 -13.583  1.00  0.88           H  
ATOM   3977  N   ALA A 273      15.065  19.165 -16.453  1.00  0.88           N  
ATOM   3978  CA  ALA A 273      14.574  20.142 -17.423  1.00  0.88           C  
ATOM   3979  C   ALA A 273      15.469  21.363 -17.544  1.00  0.88           C  
ATOM   3980  O   ALA A 273      15.660  21.900 -18.637  1.00  0.88           O  
ATOM   3981  CB  ALA A 273      13.185  20.604 -17.030  1.00  0.88           C  
ATOM   3982  H   ALA A 273      14.444  18.893 -15.693  1.00  0.88           H  
ATOM   3983  HA  ALA A 273      14.532  19.653 -18.395  1.00  0.88           H  
ATOM   3984 1HB  ALA A 273      12.810  21.304 -17.773  1.00  0.88           H  
ATOM   3985 2HB  ALA A 273      12.520  19.742 -16.968  1.00  0.88           H  
ATOM   3986 3HB  ALA A 273      13.236  21.093 -16.061  1.00  0.88           H  
ATOM   3987  N   GLN A 274      16.029  21.797 -16.421  1.00  0.87           N  
ATOM   3988  CA  GLN A 274      16.878  22.973 -16.393  1.00  0.87           C  
ATOM   3989  C   GLN A 274      18.341  22.654 -16.689  1.00  0.87           C  
ATOM   3990  O   GLN A 274      19.173  23.561 -16.738  1.00  0.87           O  
ATOM   3991  CB  GLN A 274      16.731  23.678 -15.036  1.00  0.87           C  
ATOM   3992  CG  GLN A 274      15.315  24.239 -14.825  1.00  0.87           C  
ATOM   3993  CD  GLN A 274      15.069  24.891 -13.470  1.00  0.87           C  
ATOM   3994  OE1 GLN A 274      15.912  25.579 -12.897  1.00  0.87           O  
ATOM   3995  NE2 GLN A 274      13.865  24.680 -12.965  1.00  0.87           N  
ATOM   3996  H   GLN A 274      15.818  21.321 -15.543  1.00  0.87           H  
ATOM   3997  HA  GLN A 274      16.528  23.658 -17.163  1.00  0.87           H  
ATOM   3998 1HB  GLN A 274      16.950  22.967 -14.230  1.00  0.87           H  
ATOM   3999 2HB  GLN A 274      17.443  24.497 -14.964  1.00  0.87           H  
ATOM   4000 1HG  GLN A 274      15.124  24.982 -15.595  1.00  0.87           H  
ATOM   4001 2HG  GLN A 274      14.607  23.411 -14.928  1.00  0.87           H  
ATOM   4002 1HE2 GLN A 274      13.614  25.075 -12.083  1.00  0.87           H  
ATOM   4003 2HE2 GLN A 274      13.204  24.134 -13.483  1.00  0.87           H  
ATOM   4004  N   GLY A 275      18.677  21.370 -16.853  1.00  0.86           N  
ATOM   4005  CA  GLY A 275      20.054  20.987 -17.113  1.00  0.86           C  
ATOM   4006  C   GLY A 275      20.966  21.182 -15.904  1.00  0.86           C  
ATOM   4007  O   GLY A 275      22.148  21.496 -16.071  1.00  0.86           O  
ATOM   4008  H   GLY A 275      17.969  20.638 -16.844  1.00  0.86           H  
ATOM   4009 1HA  GLY A 275      20.072  19.939 -17.415  1.00  0.86           H  
ATOM   4010 2HA  GLY A 275      20.434  21.565 -17.954  1.00  0.86           H  
ATOM   4011  N   VAL A 276      20.437  21.042 -14.686  1.00  0.84           N  
ATOM   4012  CA  VAL A 276      21.275  21.307 -13.526  1.00  0.84           C  
ATOM   4013  C   VAL A 276      21.665  20.038 -12.784  1.00  0.84           C  
ATOM   4014  O   VAL A 276      20.811  19.278 -12.330  1.00  0.84           O  
ATOM   4015  CB  VAL A 276      20.562  22.258 -12.568  1.00  0.84           C  
ATOM   4016  CG1 VAL A 276      21.433  22.510 -11.420  1.00  0.84           C  
ATOM   4017  CG2 VAL A 276      20.228  23.553 -13.284  1.00  0.84           C  
ATOM   4018  H   VAL A 276      19.469  20.737 -14.568  1.00  0.84           H  
ATOM   4019  HA  VAL A 276      22.187  21.800 -13.862  1.00  0.84           H  
ATOM   4020  HB  VAL A 276      19.648  21.791 -12.206  1.00  0.84           H  
ATOM   4021 1HG1 VAL A 276      20.933  23.187 -10.755  1.00  0.84           H  
ATOM   4022 2HG1 VAL A 276      21.658  21.575 -10.926  1.00  0.84           H  
ATOM   4023 3HG1 VAL A 276      22.360  22.969 -11.761  1.00  0.84           H  
ATOM   4024 1HG2 VAL A 276      19.724  24.231 -12.603  1.00  0.84           H  
ATOM   4025 2HG2 VAL A 276      21.144  24.021 -13.641  1.00  0.84           H  
ATOM   4026 3HG2 VAL A 276      19.583  23.345 -14.123  1.00  0.84           H  
ATOM   4027  N   LYS A 277      22.970  19.811 -12.662  1.00  0.82           N  
ATOM   4028  CA  LYS A 277      23.466  18.608 -12.013  1.00  0.82           C  
ATOM   4029  C   LYS A 277      23.118  18.599 -10.521  1.00  0.82           C  
ATOM   4030  O   LYS A 277      23.417  19.572  -9.831  1.00  0.82           O  
ATOM   4031  CB  LYS A 277      24.976  18.520 -12.165  1.00  0.82           C  
ATOM   4032  CG  LYS A 277      25.601  17.256 -11.607  1.00  0.82           C  
ATOM   4033  CD  LYS A 277      27.100  17.230 -11.867  1.00  0.82           C  
ATOM   4034  CE  LYS A 277      27.731  15.959 -11.332  1.00  0.82           C  
ATOM   4035  NZ  LYS A 277      29.198  15.920 -11.590  1.00  0.82           N  
ATOM   4036  H   LYS A 277      23.622  20.477 -13.050  1.00  0.82           H  
ATOM   4037  HA  LYS A 277      23.027  17.769 -12.533  1.00  0.82           H  
ATOM   4038 1HB  LYS A 277      25.239  18.582 -13.222  1.00  0.82           H  
ATOM   4039 2HB  LYS A 277      25.441  19.367 -11.662  1.00  0.82           H  
ATOM   4040 1HG  LYS A 277      25.416  17.201 -10.528  1.00  0.82           H  
ATOM   4041 2HG  LYS A 277      25.148  16.388 -12.077  1.00  0.82           H  
ATOM   4042 1HD  LYS A 277      27.287  17.299 -12.939  1.00  0.82           H  
ATOM   4043 2HD  LYS A 277      27.564  18.085 -11.377  1.00  0.82           H  
ATOM   4044 1HE  LYS A 277      27.557  15.900 -10.258  1.00  0.82           H  
ATOM   4045 2HE  LYS A 277      27.264  15.100 -11.813  1.00  0.82           H  
ATOM   4046 1HZ  LYS A 277      29.584  15.063 -11.224  1.00  0.82           H  
ATOM   4047 2HZ  LYS A 277      29.366  15.965 -12.586  1.00  0.82           H  
ATOM   4048 3HZ  LYS A 277      29.641  16.708 -11.139  1.00  0.82           H  
ATOM   4049  N   PRO A 278      22.466  17.546 -10.006  1.00  0.79           N  
ATOM   4050  CA  PRO A 278      22.093  17.379  -8.621  1.00  0.79           C  
ATOM   4051  C   PRO A 278      23.242  16.969  -7.705  1.00  0.79           C  
ATOM   4052  O   PRO A 278      24.221  16.357  -8.148  1.00  0.79           O  
ATOM   4053  CB  PRO A 278      21.034  16.297  -8.714  1.00  0.79           C  
ATOM   4054  CG  PRO A 278      21.436  15.456  -9.884  1.00  0.79           C  
ATOM   4055  CD  PRO A 278      22.022  16.429 -10.876  1.00  0.79           C  
ATOM   4056  HA  PRO A 278      21.647  18.314  -8.277  1.00  0.79           H  
ATOM   4057 1HB  PRO A 278      20.986  15.738  -7.764  1.00  0.79           H  
ATOM   4058 2HB  PRO A 278      20.075  16.785  -8.878  1.00  0.79           H  
ATOM   4059 1HG  PRO A 278      22.153  14.683  -9.564  1.00  0.79           H  
ATOM   4060 2HG  PRO A 278      20.557  14.925 -10.281  1.00  0.79           H  
ATOM   4061 1HD  PRO A 278      22.867  15.938 -11.370  1.00  0.79           H  
ATOM   4062 2HD  PRO A 278      21.241  16.767 -11.583  1.00  0.79           H  
ATOM   4063  N   LEU A 279      23.066  17.215  -6.410  1.00  0.77           N  
ATOM   4064  CA  LEU A 279      23.977  16.713  -5.390  1.00  0.77           C  
ATOM   4065  C   LEU A 279      23.447  15.456  -4.702  1.00  0.77           C  
ATOM   4066  O   LEU A 279      24.184  14.488  -4.515  1.00  0.77           O  
ATOM   4067  CB  LEU A 279      24.206  17.750  -4.293  1.00  0.77           C  
ATOM   4068  CG  LEU A 279      24.857  19.028  -4.665  1.00  0.77           C  
ATOM   4069  CD1 LEU A 279      24.888  19.925  -3.423  1.00  0.77           C  
ATOM   4070  CD2 LEU A 279      26.250  18.744  -5.186  1.00  0.77           C  
ATOM   4071  H   LEU A 279      22.257  17.744  -6.111  1.00  0.77           H  
ATOM   4072  HA  LEU A 279      24.925  16.481  -5.865  1.00  0.77           H  
ATOM   4073 1HB  LEU A 279      23.236  18.001  -3.859  1.00  0.77           H  
ATOM   4074 2HB  LEU A 279      24.809  17.290  -3.511  1.00  0.77           H  
ATOM   4075  HG  LEU A 279      24.290  19.518  -5.434  1.00  0.77           H  
ATOM   4076 1HD1 LEU A 279      25.365  20.868  -3.666  1.00  0.77           H  
ATOM   4077 2HD1 LEU A 279      23.871  20.108  -3.080  1.00  0.77           H  
ATOM   4078 3HD1 LEU A 279      25.452  19.431  -2.634  1.00  0.77           H  
ATOM   4079 1HD2 LEU A 279      26.734  19.681  -5.460  1.00  0.77           H  
ATOM   4080 2HD2 LEU A 279      26.835  18.242  -4.414  1.00  0.77           H  
ATOM   4081 3HD2 LEU A 279      26.179  18.101  -6.066  1.00  0.77           H  
ATOM   4082  N   ALA A 280      22.177  15.475  -4.297  1.00  0.75           N  
ATOM   4083  CA  ALA A 280      21.625  14.324  -3.573  1.00  0.75           C  
ATOM   4084  C   ALA A 280      20.110  14.316  -3.557  1.00  0.75           C  
ATOM   4085  O   ALA A 280      19.474  15.354  -3.659  1.00  0.75           O  
ATOM   4086  CB  ALA A 280      22.116  14.311  -2.144  1.00  0.75           C  
ATOM   4087  H   ALA A 280      21.604  16.294  -4.494  1.00  0.75           H  
ATOM   4088  HA  ALA A 280      21.964  13.419  -4.078  1.00  0.75           H  
ATOM   4089 1HB  ALA A 280      21.718  13.433  -1.635  1.00  0.75           H  
ATOM   4090 2HB  ALA A 280      23.204  14.283  -2.113  1.00  0.75           H  
ATOM   4091 3HB  ALA A 280      21.746  15.199  -1.669  1.00  0.75           H  
ATOM   4092  N   ARG A 281      19.529  13.153  -3.363  1.00  0.73           N  
ATOM   4093  CA  ARG A 281      18.087  13.014  -3.234  1.00  0.73           C  
ATOM   4094  C   ARG A 281      17.659  12.957  -1.776  1.00  0.73           C  
ATOM   4095  O   ARG A 281      18.329  12.334  -0.962  1.00  0.73           O  
ATOM   4096  CB  ARG A 281      17.637  11.766  -3.978  1.00  0.73           C  
ATOM   4097  CG  ARG A 281      16.147  11.481  -3.969  1.00  0.73           C  
ATOM   4098  CD  ARG A 281      15.788  10.328  -4.870  1.00  0.73           C  
ATOM   4099  NE  ARG A 281      16.351   9.028  -4.430  1.00  0.73           N  
ATOM   4100  CZ  ARG A 281      16.195   7.860  -5.113  1.00  0.73           C  
ATOM   4101  NH1 ARG A 281      15.509   7.840  -6.239  1.00  0.73           N  
ATOM   4102  NH2 ARG A 281      16.723   6.725  -4.667  1.00  0.73           N  
ATOM   4103  H   ARG A 281      20.114  12.326  -3.294  1.00  0.73           H  
ATOM   4104  HA  ARG A 281      17.611  13.865  -3.694  1.00  0.73           H  
ATOM   4105 1HB  ARG A 281      17.950  11.836  -5.021  1.00  0.73           H  
ATOM   4106 2HB  ARG A 281      18.137  10.895  -3.548  1.00  0.73           H  
ATOM   4107 1HG  ARG A 281      15.831  11.226  -2.958  1.00  0.73           H  
ATOM   4108 2HG  ARG A 281      15.602  12.369  -4.302  1.00  0.73           H  
ATOM   4109 1HD  ARG A 281      14.706  10.233  -4.881  1.00  0.73           H  
ATOM   4110 2HD  ARG A 281      16.138  10.528  -5.883  1.00  0.73           H  
ATOM   4111  HE  ARG A 281      16.890   9.003  -3.569  1.00  0.73           H  
ATOM   4112 1HH1 ARG A 281      15.078   8.702  -6.611  1.00  0.73           H  
ATOM   4113 2HH1 ARG A 281      15.386   6.979  -6.742  1.00  0.73           H  
ATOM   4114 1HH2 ARG A 281      17.282   6.703  -3.801  1.00  0.73           H  
ATOM   4115 2HH2 ARG A 281      16.597   5.874  -5.189  1.00  0.73           H  
ATOM   4116  N   LEU A 282      16.555  13.612  -1.424  1.00  0.71           N  
ATOM   4117  CA  LEU A 282      16.045  13.468  -0.054  1.00  0.71           C  
ATOM   4118  C   LEU A 282      15.193  12.217  -0.069  1.00  0.71           C  
ATOM   4119  O   LEU A 282      14.263  12.122  -0.872  1.00  0.71           O  
ATOM   4120  CB  LEU A 282      15.209  14.689   0.398  1.00  0.71           C  
ATOM   4121  CG  LEU A 282      14.541  14.591   1.837  1.00  0.71           C  
ATOM   4122  CD1 LEU A 282      15.592  14.549   2.902  1.00  0.71           C  
ATOM   4123  CD2 LEU A 282      13.617  15.784   2.063  1.00  0.71           C  
ATOM   4124  H   LEU A 282      16.033  14.153  -2.117  1.00  0.71           H  
ATOM   4125  HA  LEU A 282      16.873  13.326   0.641  1.00  0.71           H  
ATOM   4126 1HB  LEU A 282      15.855  15.565   0.395  1.00  0.71           H  
ATOM   4127 2HB  LEU A 282      14.412  14.851  -0.334  1.00  0.71           H  
ATOM   4128  HG  LEU A 282      13.966  13.663   1.900  1.00  0.71           H  
ATOM   4129 1HD1 LEU A 282      15.111  14.457   3.875  1.00  0.71           H  
ATOM   4130 2HD1 LEU A 282      16.233  13.712   2.741  1.00  0.71           H  
ATOM   4131 3HD1 LEU A 282      16.171  15.455   2.868  1.00  0.71           H  
ATOM   4132 1HD2 LEU A 282      13.150  15.711   3.045  1.00  0.71           H  
ATOM   4133 2HD2 LEU A 282      14.191  16.710   2.005  1.00  0.71           H  
ATOM   4134 3HD2 LEU A 282      12.852  15.780   1.296  1.00  0.71           H  
ATOM   4135  N   VAL A 283      15.526  11.231   0.759  1.00  0.70           N  
ATOM   4136  CA  VAL A 283      14.767   9.992   0.689  1.00  0.70           C  
ATOM   4137  C   VAL A 283      13.796   9.879   1.848  1.00  0.70           C  
ATOM   4138  O   VAL A 283      12.763   9.217   1.738  1.00  0.70           O  
ATOM   4139  CB  VAL A 283      15.705   8.763   0.652  1.00  0.70           C  
ATOM   4140  CG1 VAL A 283      16.623   8.888  -0.563  1.00  0.70           C  
ATOM   4141  CG2 VAL A 283      16.509   8.610   1.920  1.00  0.70           C  
ATOM   4142  H   VAL A 283      16.292  11.349   1.419  1.00  0.70           H  
ATOM   4143  HA  VAL A 283      14.192   9.988  -0.235  1.00  0.70           H  
ATOM   4144  HB  VAL A 283      15.096   7.870   0.513  1.00  0.70           H  
ATOM   4145 1HG1 VAL A 283      17.259   8.008  -0.632  1.00  0.70           H  
ATOM   4146 2HG1 VAL A 283      16.020   8.968  -1.463  1.00  0.70           H  
ATOM   4147 3HG1 VAL A 283      17.248   9.780  -0.462  1.00  0.70           H  
ATOM   4148 1HG2 VAL A 283      17.145   7.730   1.845  1.00  0.70           H  
ATOM   4149 2HG2 VAL A 283      17.116   9.472   2.034  1.00  0.70           H  
ATOM   4150 3HG2 VAL A 283      15.850   8.499   2.778  1.00  0.70           H  
ATOM   4151  N   ALA A 284      14.100  10.550   2.954  1.00  0.69           N  
ATOM   4152  CA  ALA A 284      13.188  10.503   4.090  1.00  0.69           C  
ATOM   4153  C   ALA A 284      13.436  11.613   5.079  1.00  0.69           C  
ATOM   4154  O   ALA A 284      14.529  12.164   5.181  1.00  0.69           O  
ATOM   4155  CB  ALA A 284      13.280   9.182   4.809  1.00  0.69           C  
ATOM   4156  H   ALA A 284      14.982  11.061   2.996  1.00  0.69           H  
ATOM   4157  HA  ALA A 284      12.174  10.622   3.707  1.00  0.69           H  
ATOM   4158 1HB  ALA A 284      12.568   9.155   5.635  1.00  0.69           H  
ATOM   4159 2HB  ALA A 284      13.057   8.368   4.124  1.00  0.69           H  
ATOM   4160 3HB  ALA A 284      14.283   9.060   5.204  1.00  0.69           H  
ATOM   4161  N   TYR A 285      12.425  11.887   5.875  1.00  0.69           N  
ATOM   4162  CA  TYR A 285      12.572  12.812   6.978  1.00  0.69           C  
ATOM   4163  C   TYR A 285      11.590  12.482   8.082  1.00  0.69           C  
ATOM   4164  O   TYR A 285      10.577  11.805   7.852  1.00  0.69           O  
ATOM   4165  CB  TYR A 285      12.383  14.249   6.502  1.00  0.69           C  
ATOM   4166  CG  TYR A 285      11.040  14.473   5.922  1.00  0.69           C  
ATOM   4167  CD1 TYR A 285      10.004  14.859   6.740  1.00  0.69           C  
ATOM   4168  CD2 TYR A 285      10.834  14.293   4.558  1.00  0.69           C  
ATOM   4169  CE1 TYR A 285       8.755  15.050   6.213  1.00  0.69           C  
ATOM   4170  CE2 TYR A 285       9.582  14.489   4.026  1.00  0.69           C  
ATOM   4171  CZ  TYR A 285       8.541  14.861   4.851  1.00  0.69           C  
ATOM   4172  OH  TYR A 285       7.279  15.044   4.340  1.00  0.69           O  
ATOM   4173  H   TYR A 285      11.538  11.427   5.732  1.00  0.69           H  
ATOM   4174  HA  TYR A 285      13.566  12.700   7.397  1.00  0.69           H  
ATOM   4175 1HB  TYR A 285      12.518  14.933   7.342  1.00  0.69           H  
ATOM   4176 2HB  TYR A 285      13.134  14.495   5.750  1.00  0.69           H  
ATOM   4177  HD1 TYR A 285      10.178  15.000   7.809  1.00  0.69           H  
ATOM   4178  HD2 TYR A 285      11.659  13.992   3.914  1.00  0.69           H  
ATOM   4179  HE1 TYR A 285       7.934  15.345   6.864  1.00  0.69           H  
ATOM   4180  HE2 TYR A 285       9.409  14.345   2.962  1.00  0.69           H  
ATOM   4181  HH  TYR A 285       7.271  14.777   3.413  1.00  0.69           H  
ATOM   4182  N   ALA A 286      11.886  12.978   9.279  1.00  0.68           N  
ATOM   4183  CA  ALA A 286      11.015  12.763  10.423  1.00  0.68           C  
ATOM   4184  C   ALA A 286      11.239  13.765  11.542  1.00  0.68           C  
ATOM   4185  O   ALA A 286      12.214  14.518  11.572  1.00  0.68           O  
ATOM   4186  CB  ALA A 286      11.184  11.362  10.966  1.00  0.68           C  
ATOM   4187  H   ALA A 286      12.756  13.501   9.380  1.00  0.68           H  
ATOM   4188  HA  ALA A 286       9.993  12.890  10.083  1.00  0.68           H  
ATOM   4189 1HB  ALA A 286      10.499  11.209  11.795  1.00  0.68           H  
ATOM   4190 2HB  ALA A 286      10.977  10.630  10.187  1.00  0.68           H  
ATOM   4191 3HB  ALA A 286      12.197  11.244  11.310  1.00  0.68           H  
ATOM   4192  N   HIS A 287      10.315  13.731  12.486  1.00  0.68           N  
ATOM   4193  CA  HIS A 287      10.322  14.567  13.672  1.00  0.68           C  
ATOM   4194  C   HIS A 287       9.675  13.790  14.804  1.00  0.68           C  
ATOM   4195  O   HIS A 287       8.743  13.010  14.586  1.00  0.68           O  
ATOM   4196  CB  HIS A 287       9.576  15.882  13.390  1.00  0.68           C  
ATOM   4197  CG  HIS A 287       9.478  16.848  14.531  1.00  0.68           C  
ATOM   4198  ND1 HIS A 287       8.533  16.708  15.522  1.00  0.68           N  
ATOM   4199  CD2 HIS A 287      10.164  17.982  14.827  1.00  0.68           C  
ATOM   4200  CE1 HIS A 287       8.644  17.695  16.375  1.00  0.68           C  
ATOM   4201  NE2 HIS A 287       9.614  18.486  15.978  1.00  0.68           N  
ATOM   4202  H   HIS A 287       9.549  13.083  12.382  1.00  0.68           H  
ATOM   4203  HA  HIS A 287      11.341  14.797  13.962  1.00  0.68           H  
ATOM   4204 1HB  HIS A 287      10.076  16.400  12.567  1.00  0.68           H  
ATOM   4205 2HB  HIS A 287       8.565  15.655  13.060  1.00  0.68           H  
ATOM   4206  HD2 HIS A 287      10.984  18.414  14.253  1.00  0.68           H  
ATOM   4207  HE1 HIS A 287       8.028  17.843  17.257  1.00  0.68           H  
ATOM   4208  HE2 HIS A 287       9.876  19.340  16.482  1.00  0.68           H  
ATOM   4209  N   ALA A 288      10.206  13.966  16.006  1.00  0.69           N  
ATOM   4210  CA  ALA A 288       9.694  13.260  17.175  1.00  0.69           C  
ATOM   4211  C   ALA A 288       9.996  14.000  18.463  1.00  0.69           C  
ATOM   4212  O   ALA A 288      10.857  14.882  18.495  1.00  0.69           O  
ATOM   4213  CB  ALA A 288      10.298  11.879  17.249  1.00  0.69           C  
ATOM   4214  H   ALA A 288      10.985  14.620  16.094  1.00  0.69           H  
ATOM   4215  HA  ALA A 288       8.611  13.183  17.074  1.00  0.69           H  
ATOM   4216 1HB  ALA A 288       9.893  11.350  18.109  1.00  0.69           H  
ATOM   4217 2HB  ALA A 288      10.070  11.329  16.346  1.00  0.69           H  
ATOM   4218 3HB  ALA A 288      11.374  11.970  17.356  1.00  0.69           H  
ATOM   4219  N   GLY A 289       9.295  13.646  19.545  1.00  0.70           N  
ATOM   4220  CA  GLY A 289       9.618  14.279  20.815  1.00  0.70           C  
ATOM   4221  C   GLY A 289       9.806  13.319  21.989  1.00  0.70           C  
ATOM   4222  O   GLY A 289       9.278  12.204  22.006  1.00  0.70           O  
ATOM   4223  H   GLY A 289       8.573  12.942  19.493  1.00  0.70           H  
ATOM   4224 1HA  GLY A 289      10.539  14.827  20.678  1.00  0.70           H  
ATOM   4225 2HA  GLY A 289       8.853  15.014  21.063  1.00  0.70           H  
ATOM   4226  N   VAL A 290      10.570  13.805  22.965  1.00  0.70           N  
ATOM   4227  CA  VAL A 290      10.925  13.150  24.216  1.00  0.70           C  
ATOM   4228  C   VAL A 290      10.669  14.130  25.357  1.00  0.70           C  
ATOM   4229  O   VAL A 290      10.414  15.302  25.111  1.00  0.70           O  
ATOM   4230  CB  VAL A 290      12.414  12.737  24.196  1.00  0.70           C  
ATOM   4231  CG1 VAL A 290      12.657  11.783  23.024  1.00  0.70           C  
ATOM   4232  CG2 VAL A 290      13.313  13.983  24.105  1.00  0.70           C  
ATOM   4233  H   VAL A 290      10.956  14.729  22.810  1.00  0.70           H  
ATOM   4234  HA  VAL A 290      10.301  12.267  24.351  1.00  0.70           H  
ATOM   4235  HB  VAL A 290      12.646  12.199  25.113  1.00  0.70           H  
ATOM   4236 1HG1 VAL A 290      13.675  11.472  23.007  1.00  0.70           H  
ATOM   4237 2HG1 VAL A 290      12.015  10.911  23.130  1.00  0.70           H  
ATOM   4238 3HG1 VAL A 290      12.432  12.284  22.087  1.00  0.70           H  
ATOM   4239 1HG2 VAL A 290      14.356  13.686  24.107  1.00  0.70           H  
ATOM   4240 2HG2 VAL A 290      13.098  14.519  23.193  1.00  0.70           H  
ATOM   4241 3HG2 VAL A 290      13.126  14.632  24.961  1.00  0.70           H  
ATOM   4242  N   ASP A 291      10.724  13.686  26.604  1.00  0.71           N  
ATOM   4243  CA  ASP A 291      10.582  14.649  27.697  1.00  0.71           C  
ATOM   4244  C   ASP A 291      11.695  15.705  27.568  1.00  0.71           C  
ATOM   4245  O   ASP A 291      12.858  15.313  27.500  1.00  0.71           O  
ATOM   4246  CB  ASP A 291      10.693  13.978  29.071  1.00  0.71           C  
ATOM   4247  CG  ASP A 291      10.378  14.954  30.272  1.00  0.71           C  
ATOM   4248  OD1 ASP A 291      11.046  15.983  30.409  1.00  0.71           O  
ATOM   4249  OD2 ASP A 291       9.475  14.659  31.018  1.00  0.71           O  
ATOM   4250  H   ASP A 291      10.893  12.708  26.794  1.00  0.71           H  
ATOM   4251  HA  ASP A 291       9.595  15.085  27.628  1.00  0.71           H  
ATOM   4252 1HB  ASP A 291       9.997  13.137  29.120  1.00  0.71           H  
ATOM   4253 2HB  ASP A 291      11.694  13.575  29.199  1.00  0.71           H  
ATOM   4254  N   PRO A 292      11.396  17.026  27.538  1.00  0.72           N  
ATOM   4255  CA  PRO A 292      12.342  18.136  27.417  1.00  0.72           C  
ATOM   4256  C   PRO A 292      13.534  18.036  28.368  1.00  0.72           C  
ATOM   4257  O   PRO A 292      14.634  18.480  28.034  1.00  0.72           O  
ATOM   4258  CB  PRO A 292      11.467  19.338  27.753  1.00  0.72           C  
ATOM   4259  CG  PRO A 292      10.081  18.942  27.322  1.00  0.72           C  
ATOM   4260  CD  PRO A 292       9.978  17.474  27.630  1.00  0.72           C  
ATOM   4261  HA  PRO A 292      12.699  18.208  26.390  1.00  0.72           H  
ATOM   4262 1HB  PRO A 292      11.558  19.576  28.796  1.00  0.72           H  
ATOM   4263 2HB  PRO A 292      11.819  20.209  27.211  1.00  0.72           H  
ATOM   4264 1HG  PRO A 292       9.342  19.543  27.869  1.00  0.72           H  
ATOM   4265 2HG  PRO A 292       9.936  19.164  26.257  1.00  0.72           H  
ATOM   4266 1HD  PRO A 292       9.575  17.302  28.640  1.00  0.72           H  
ATOM   4267 2HD  PRO A 292       9.364  17.027  26.835  1.00  0.72           H  
ATOM   4268  N   ALA A 293      13.345  17.398  29.531  1.00  0.72           N  
ATOM   4269  CA  ALA A 293      14.404  17.233  30.533  1.00  0.72           C  
ATOM   4270  C   ALA A 293      15.563  16.424  29.975  1.00  0.72           C  
ATOM   4271  O   ALA A 293      16.658  16.419  30.547  1.00  0.72           O  
ATOM   4272  CB  ALA A 293      13.872  16.547  31.773  1.00  0.72           C  
ATOM   4273  H   ALA A 293      12.430  16.995  29.759  1.00  0.72           H  
ATOM   4274  HA  ALA A 293      14.771  18.224  30.799  1.00  0.72           H  
ATOM   4275 1HB  ALA A 293      14.668  16.452  32.508  1.00  0.72           H  
ATOM   4276 2HB  ALA A 293      13.055  17.131  32.189  1.00  0.72           H  
ATOM   4277 3HB  ALA A 293      13.504  15.561  31.502  1.00  0.72           H  
ATOM   4278  N   TYR A 294      15.283  15.670  28.909  1.00  0.73           N  
ATOM   4279  CA  TYR A 294      16.230  14.835  28.213  1.00  0.73           C  
ATOM   4280  C   TYR A 294      16.259  15.136  26.713  1.00  0.73           C  
ATOM   4281  O   TYR A 294      16.549  14.241  25.916  1.00  0.73           O  
ATOM   4282  CB  TYR A 294      15.896  13.380  28.474  1.00  0.73           C  
ATOM   4283  CG  TYR A 294      15.935  13.115  29.953  1.00  0.73           C  
ATOM   4284  CD1 TYR A 294      14.752  12.976  30.654  1.00  0.73           C  
ATOM   4285  CD2 TYR A 294      17.155  13.074  30.625  1.00  0.73           C  
ATOM   4286  CE1 TYR A 294      14.776  12.780  32.016  1.00  0.73           C  
ATOM   4287  CE2 TYR A 294      17.177  12.881  31.990  1.00  0.73           C  
ATOM   4288  CZ  TYR A 294      15.993  12.733  32.687  1.00  0.73           C  
ATOM   4289  OH  TYR A 294      16.009  12.540  34.054  1.00  0.73           O  
ATOM   4290  H   TYR A 294      14.345  15.707  28.517  1.00  0.73           H  
ATOM   4291  HA  TYR A 294      17.218  15.043  28.613  1.00  0.73           H  
ATOM   4292 1HB  TYR A 294      14.894  13.153  28.098  1.00  0.73           H  
ATOM   4293 2HB  TYR A 294      16.614  12.727  27.975  1.00  0.73           H  
ATOM   4294  HD1 TYR A 294      13.800  13.027  30.126  1.00  0.73           H  
ATOM   4295  HD2 TYR A 294      18.088  13.201  30.079  1.00  0.73           H  
ATOM   4296  HE1 TYR A 294      13.840  12.672  32.565  1.00  0.73           H  
ATOM   4297  HE2 TYR A 294      18.130  12.850  32.520  1.00  0.73           H  
ATOM   4298  HH  TYR A 294      15.107  12.494  34.383  1.00  0.73           H  
ATOM   4299  N   MET A 295      16.038  16.403  26.314  1.00  0.73           N  
ATOM   4300  CA  MET A 295      15.949  16.768  24.882  1.00  0.73           C  
ATOM   4301  C   MET A 295      17.111  16.247  24.032  1.00  0.73           C  
ATOM   4302  O   MET A 295      16.949  16.016  22.833  1.00  0.73           O  
ATOM   4303  CB  MET A 295      15.950  18.297  24.688  1.00  0.73           C  
ATOM   4304  CG  MET A 295      17.351  18.966  24.906  1.00  0.73           C  
ATOM   4305  SD  MET A 295      17.420  20.726  24.624  1.00  0.73           S  
ATOM   4306  CE  MET A 295      16.439  21.401  25.947  1.00  0.73           C  
ATOM   4307  H   MET A 295      15.820  17.117  27.014  1.00  0.73           H  
ATOM   4308  HA  MET A 295      15.025  16.354  24.481  1.00  0.73           H  
ATOM   4309 1HB  MET A 295      15.606  18.541  23.682  1.00  0.73           H  
ATOM   4310 2HB  MET A 295      15.256  18.751  25.400  1.00  0.73           H  
ATOM   4311 1HG  MET A 295      17.741  18.762  25.839  1.00  0.73           H  
ATOM   4312 2HG  MET A 295      18.032  18.541  24.227  1.00  0.73           H  
ATOM   4313 1HE  MET A 295      16.439  22.480  25.870  1.00  0.73           H  
ATOM   4314 2HE  MET A 295      15.413  21.024  25.884  1.00  0.73           H  
ATOM   4315 3HE  MET A 295      16.858  21.120  26.894  1.00  0.73           H  
ATOM   4316  N   GLY A 296      18.269  16.023  24.640  1.00  0.73           N  
ATOM   4317  CA  GLY A 296      19.459  15.569  23.935  1.00  0.73           C  
ATOM   4318  C   GLY A 296      19.273  14.245  23.222  1.00  0.73           C  
ATOM   4319  O   GLY A 296      19.968  13.962  22.248  1.00  0.73           O  
ATOM   4320  H   GLY A 296      18.319  16.195  25.633  1.00  0.73           H  
ATOM   4321 1HA  GLY A 296      19.771  16.327  23.220  1.00  0.73           H  
ATOM   4322 2HA  GLY A 296      20.263  15.460  24.645  1.00  0.73           H  
ATOM   4323  N   ILE A 297      18.325  13.439  23.693  1.00  0.72           N  
ATOM   4324  CA  ILE A 297      18.077  12.146  23.093  1.00  0.72           C  
ATOM   4325  C   ILE A 297      16.999  12.253  22.008  1.00  0.72           C  
ATOM   4326  O   ILE A 297      16.731  11.286  21.303  1.00  0.72           O  
ATOM   4327  CB  ILE A 297      17.675  11.106  24.134  1.00  0.72           C  
ATOM   4328  CG1 ILE A 297      18.033   9.737  23.596  1.00  0.72           C  
ATOM   4329  CG2 ILE A 297      16.227  11.168  24.403  1.00  0.72           C  
ATOM   4330  CD1 ILE A 297      19.537   9.532  23.503  1.00  0.72           C  
ATOM   4331  H   ILE A 297      17.762  13.738  24.490  1.00  0.72           H  
ATOM   4332  HA  ILE A 297      18.996  11.805  22.620  1.00  0.72           H  
ATOM   4333  HB  ILE A 297      18.230  11.272  25.058  1.00  0.72           H  
ATOM   4334 1HG1 ILE A 297      17.615   8.978  24.228  1.00  0.72           H  
ATOM   4335 2HG1 ILE A 297      17.603   9.629  22.615  1.00  0.72           H  
ATOM   4336 1HG2 ILE A 297      15.957  10.409  25.136  1.00  0.72           H  
ATOM   4337 2HG2 ILE A 297      15.965  12.144  24.783  1.00  0.72           H  
ATOM   4338 3HG2 ILE A 297      15.715  10.981  23.477  1.00  0.72           H  
ATOM   4339 1HD1 ILE A 297      19.758   8.551  23.122  1.00  0.72           H  
ATOM   4340 2HD1 ILE A 297      19.978  10.283  22.845  1.00  0.72           H  
ATOM   4341 3HD1 ILE A 297      19.953   9.625  24.484  1.00  0.72           H  
ATOM   4342  N   GLY A 298      16.386  13.437  21.879  1.00  0.70           N  
ATOM   4343  CA  GLY A 298      15.365  13.783  20.884  1.00  0.70           C  
ATOM   4344  C   GLY A 298      15.612  13.198  19.484  1.00  0.70           C  
ATOM   4345  O   GLY A 298      14.690  12.639  18.877  1.00  0.70           O  
ATOM   4346  H   GLY A 298      16.672  14.197  22.488  1.00  0.70           H  
ATOM   4347 1HA  GLY A 298      14.398  13.439  21.242  1.00  0.70           H  
ATOM   4348 2HA  GLY A 298      15.288  14.869  20.820  1.00  0.70           H  
ATOM   4349  N   PRO A 299      16.815  13.390  18.896  1.00  0.67           N  
ATOM   4350  CA  PRO A 299      17.219  12.911  17.596  1.00  0.67           C  
ATOM   4351  C   PRO A 299      17.121  11.409  17.446  1.00  0.67           C  
ATOM   4352  O   PRO A 299      17.078  10.921  16.320  1.00  0.67           O  
ATOM   4353  CB  PRO A 299      18.673  13.342  17.512  1.00  0.67           C  
ATOM   4354  CG  PRO A 299      18.774  14.493  18.438  1.00  0.67           C  
ATOM   4355  CD  PRO A 299      17.880  14.179  19.560  1.00  0.67           C  
ATOM   4356  HA  PRO A 299      16.622  13.424  16.826  1.00  0.67           H  
ATOM   4357 1HB  PRO A 299      19.326  12.505  17.800  1.00  0.67           H  
ATOM   4358 2HB  PRO A 299      18.928  13.611  16.489  1.00  0.67           H  
ATOM   4359 1HG  PRO A 299      19.813  14.670  18.747  1.00  0.67           H  
ATOM   4360 2HG  PRO A 299      18.446  15.344  17.932  1.00  0.67           H  
ATOM   4361 1HD  PRO A 299      18.469  13.575  20.242  1.00  0.67           H  
ATOM   4362 2HD  PRO A 299      17.500  15.102  20.020  1.00  0.67           H  
ATOM   4363  N   VAL A 300      17.102  10.655  18.549  1.00  0.64           N  
ATOM   4364  CA  VAL A 300      17.029   9.217  18.408  1.00  0.64           C  
ATOM   4365  C   VAL A 300      15.705   8.780  17.780  1.00  0.64           C  
ATOM   4366  O   VAL A 300      15.748   8.217  16.688  1.00  0.64           O  
ATOM   4367  CB  VAL A 300      17.308   8.503  19.733  1.00  0.64           C  
ATOM   4368  CG1 VAL A 300      17.038   7.020  19.584  1.00  0.64           C  
ATOM   4369  CG2 VAL A 300      18.700   8.769  20.111  1.00  0.64           C  
ATOM   4370  H   VAL A 300      17.111  11.053  19.487  1.00  0.64           H  
ATOM   4371  HA  VAL A 300      17.830   8.914  17.733  1.00  0.64           H  
ATOM   4372  HB  VAL A 300      16.689   8.875  20.509  1.00  0.64           H  
ATOM   4373 1HG1 VAL A 300      17.235   6.530  20.512  1.00  0.64           H  
ATOM   4374 2HG1 VAL A 300      15.999   6.859  19.315  1.00  0.64           H  
ATOM   4375 3HG1 VAL A 300      17.668   6.611  18.828  1.00  0.64           H  
ATOM   4376 1HG2 VAL A 300      18.904   8.274  21.031  1.00  0.64           H  
ATOM   4377 2HG2 VAL A 300      19.368   8.417  19.366  1.00  0.64           H  
ATOM   4378 3HG2 VAL A 300      18.820   9.836  20.230  1.00  0.64           H  
ATOM   4379  N   PRO A 301      14.506   8.995  18.377  1.00  0.62           N  
ATOM   4380  CA  PRO A 301      13.269   8.630  17.740  1.00  0.62           C  
ATOM   4381  C   PRO A 301      13.053   9.384  16.432  1.00  0.62           C  
ATOM   4382  O   PRO A 301      12.401   8.863  15.529  1.00  0.62           O  
ATOM   4383  CB  PRO A 301      12.220   8.982  18.803  1.00  0.62           C  
ATOM   4384  CG  PRO A 301      12.884   9.995  19.692  1.00  0.62           C  
ATOM   4385  CD  PRO A 301      14.328   9.580  19.721  1.00  0.62           C  
ATOM   4386  HA  PRO A 301      13.274   7.545  17.563  1.00  0.62           H  
ATOM   4387 1HB  PRO A 301      11.320   9.365  18.318  1.00  0.62           H  
ATOM   4388 2HB  PRO A 301      11.925   8.074  19.346  1.00  0.62           H  
ATOM   4389 1HG  PRO A 301      12.743  11.012  19.296  1.00  0.62           H  
ATOM   4390 2HG  PRO A 301      12.420   9.980  20.685  1.00  0.62           H  
ATOM   4391 1HD  PRO A 301      14.935  10.435  19.894  1.00  0.62           H  
ATOM   4392 2HD  PRO A 301      14.456   8.815  20.494  1.00  0.62           H  
ATOM   4393  N   ALA A 302      13.644  10.584  16.265  1.00  0.61           N  
ATOM   4394  CA  ALA A 302      13.464  11.232  14.965  1.00  0.61           C  
ATOM   4395  C   ALA A 302      14.223  10.432  13.900  1.00  0.61           C  
ATOM   4396  O   ALA A 302      13.695  10.142  12.823  1.00  0.61           O  
ATOM   4397  CB  ALA A 302      13.929  12.670  14.999  1.00  0.61           C  
ATOM   4398  H   ALA A 302      14.159  11.057  17.013  1.00  0.61           H  
ATOM   4399  HA  ALA A 302      12.403  11.215  14.716  1.00  0.61           H  
ATOM   4400 1HB  ALA A 302      13.761  13.125  14.023  1.00  0.61           H  
ATOM   4401 2HB  ALA A 302      13.363  13.212  15.756  1.00  0.61           H  
ATOM   4402 3HB  ALA A 302      14.984  12.707  15.239  1.00  0.61           H  
ATOM   4403  N   THR A 303      15.441  10.002  14.243  1.00  0.60           N  
ATOM   4404  CA  THR A 303      16.266   9.209  13.351  1.00  0.60           C  
ATOM   4405  C   THR A 303      15.639   7.880  13.051  1.00  0.60           C  
ATOM   4406  O   THR A 303      15.609   7.450  11.897  1.00  0.60           O  
ATOM   4407  CB  THR A 303      17.650   8.928  13.938  1.00  0.60           C  
ATOM   4408  OG1 THR A 303      18.358  10.143  14.111  1.00  0.60           O  
ATOM   4409  CG2 THR A 303      18.373   7.985  13.027  1.00  0.60           C  
ATOM   4410  H   THR A 303      15.836  10.254  15.145  1.00  0.60           H  
ATOM   4411  HA  THR A 303      16.386   9.753  12.416  1.00  0.60           H  
ATOM   4412  HB  THR A 303      17.547   8.463  14.911  1.00  0.60           H  
ATOM   4413  HG1 THR A 303      17.937  10.638  14.846  1.00  0.60           H  
ATOM   4414 1HG2 THR A 303      19.356   7.762  13.429  1.00  0.60           H  
ATOM   4415 2HG2 THR A 303      17.799   7.076  12.954  1.00  0.60           H  
ATOM   4416 3HG2 THR A 303      18.461   8.429  12.048  1.00  0.60           H  
ATOM   4417  N   GLN A 304      15.127   7.222  14.085  1.00  0.60           N  
ATOM   4418  CA  GLN A 304      14.555   5.908  13.894  1.00  0.60           C  
ATOM   4419  C   GLN A 304      13.369   6.011  12.945  1.00  0.60           C  
ATOM   4420  O   GLN A 304      13.247   5.205  12.024  1.00  0.60           O  
ATOM   4421  CB  GLN A 304      14.168   5.324  15.257  1.00  0.60           C  
ATOM   4422  CG  GLN A 304      15.389   4.962  16.116  1.00  0.60           C  
ATOM   4423  CD  GLN A 304      15.050   4.595  17.551  1.00  0.60           C  
ATOM   4424  OE1 GLN A 304      14.048   5.054  18.107  1.00  0.60           O  
ATOM   4425  NE2 GLN A 304      15.888   3.762  18.168  1.00  0.60           N  
ATOM   4426  H   GLN A 304      15.178   7.633  15.017  1.00  0.60           H  
ATOM   4427  HA  GLN A 304      15.303   5.264  13.437  1.00  0.60           H  
ATOM   4428 1HB  GLN A 304      13.567   6.048  15.797  1.00  0.60           H  
ATOM   4429 2HB  GLN A 304      13.561   4.430  15.114  1.00  0.60           H  
ATOM   4430 1HG  GLN A 304      15.902   4.118  15.659  1.00  0.60           H  
ATOM   4431 2HG  GLN A 304      16.044   5.821  16.136  1.00  0.60           H  
ATOM   4432 1HE2 GLN A 304      15.720   3.491  19.119  1.00  0.60           H  
ATOM   4433 2HE2 GLN A 304      16.685   3.395  17.686  1.00  0.60           H  
ATOM   4434  N   LYS A 305      12.553   7.060  13.082  1.00  0.61           N  
ATOM   4435  CA  LYS A 305      11.431   7.224  12.170  1.00  0.61           C  
ATOM   4436  C   LYS A 305      11.909   7.523  10.749  1.00  0.61           C  
ATOM   4437  O   LYS A 305      11.371   6.982   9.779  1.00  0.61           O  
ATOM   4438  CB  LYS A 305      10.511   8.337  12.665  1.00  0.61           C  
ATOM   4439  CG  LYS A 305       9.710   7.995  13.900  1.00  0.61           C  
ATOM   4440  CD  LYS A 305       8.844   9.164  14.328  1.00  0.61           C  
ATOM   4441  CE  LYS A 305       8.125   8.865  15.634  1.00  0.61           C  
ATOM   4442  NZ  LYS A 305       7.172   7.720  15.500  1.00  0.61           N  
ATOM   4443  H   LYS A 305      12.675   7.724  13.850  1.00  0.61           H  
ATOM   4444  HA  LYS A 305      10.867   6.290  12.148  1.00  0.61           H  
ATOM   4445 1HB  LYS A 305      11.124   9.199  12.926  1.00  0.61           H  
ATOM   4446 2HB  LYS A 305       9.828   8.637  11.872  1.00  0.61           H  
ATOM   4447 1HG  LYS A 305       9.071   7.138  13.685  1.00  0.61           H  
ATOM   4448 2HG  LYS A 305      10.380   7.724  14.709  1.00  0.61           H  
ATOM   4449 1HD  LYS A 305       9.474  10.046  14.458  1.00  0.61           H  
ATOM   4450 2HD  LYS A 305       8.109   9.381  13.555  1.00  0.61           H  
ATOM   4451 1HE  LYS A 305       8.867   8.625  16.397  1.00  0.61           H  
ATOM   4452 2HE  LYS A 305       7.575   9.753  15.947  1.00  0.61           H  
ATOM   4453 1HZ  LYS A 305       6.717   7.551  16.386  1.00  0.61           H  
ATOM   4454 2HZ  LYS A 305       6.476   7.939  14.801  1.00  0.61           H  
ATOM   4455 3HZ  LYS A 305       7.683   6.892  15.218  1.00  0.61           H  
ATOM   4456  N   ALA A 306      12.951   8.352  10.602  1.00  0.63           N  
ATOM   4457  CA  ALA A 306      13.448   8.654   9.262  1.00  0.63           C  
ATOM   4458  C   ALA A 306      13.926   7.374   8.582  1.00  0.63           C  
ATOM   4459  O   ALA A 306      13.650   7.148   7.398  1.00  0.63           O  
ATOM   4460  CB  ALA A 306      14.585   9.663   9.328  1.00  0.63           C  
ATOM   4461  H   ALA A 306      13.374   8.799  11.418  1.00  0.63           H  
ATOM   4462  HA  ALA A 306      12.628   9.072   8.679  1.00  0.63           H  
ATOM   4463 1HB  ALA A 306      14.927   9.891   8.322  1.00  0.63           H  
ATOM   4464 2HB  ALA A 306      14.227  10.576   9.805  1.00  0.63           H  
ATOM   4465 3HB  ALA A 306      15.407   9.247   9.910  1.00  0.63           H  
ATOM   4466  N   LEU A 307      14.605   6.515   9.350  1.00  0.65           N  
ATOM   4467  CA  LEU A 307      15.108   5.251   8.839  1.00  0.65           C  
ATOM   4468  C   LEU A 307      13.987   4.286   8.477  1.00  0.65           C  
ATOM   4469  O   LEU A 307      14.035   3.655   7.411  1.00  0.65           O  
ATOM   4470  CB  LEU A 307      16.059   4.631   9.871  1.00  0.65           C  
ATOM   4471  CG  LEU A 307      17.409   5.331  10.009  1.00  0.65           C  
ATOM   4472  CD1 LEU A 307      18.144   4.786  11.177  1.00  0.65           C  
ATOM   4473  CD2 LEU A 307      18.221   5.082   8.752  1.00  0.65           C  
ATOM   4474  H   LEU A 307      14.800   6.765  10.321  1.00  0.65           H  
ATOM   4475  HA  LEU A 307      15.680   5.455   7.938  1.00  0.65           H  
ATOM   4476 1HB  LEU A 307      15.572   4.669  10.844  1.00  0.65           H  
ATOM   4477 2HB  LEU A 307      16.233   3.601   9.621  1.00  0.65           H  
ATOM   4478  HG  LEU A 307      17.251   6.400  10.155  1.00  0.65           H  
ATOM   4479 1HD1 LEU A 307      19.096   5.299  11.253  1.00  0.65           H  
ATOM   4480 2HD1 LEU A 307      17.564   4.946  12.082  1.00  0.65           H  
ATOM   4481 3HD1 LEU A 307      18.307   3.718  11.033  1.00  0.65           H  
ATOM   4482 1HD2 LEU A 307      19.171   5.570   8.829  1.00  0.65           H  
ATOM   4483 2HD2 LEU A 307      18.374   4.009   8.630  1.00  0.65           H  
ATOM   4484 3HD2 LEU A 307      17.690   5.460   7.901  1.00  0.65           H  
ATOM   4485  N   GLU A 308      12.948   4.197   9.322  1.00  0.67           N  
ATOM   4486  CA  GLU A 308      11.843   3.292   9.025  1.00  0.67           C  
ATOM   4487  C   GLU A 308      11.137   3.706   7.746  1.00  0.67           C  
ATOM   4488  O   GLU A 308      10.786   2.863   6.920  1.00  0.67           O  
ATOM   4489  CB  GLU A 308      10.831   3.241  10.183  1.00  0.67           C  
ATOM   4490  CG  GLU A 308      11.320   2.511  11.448  1.00  0.67           C  
ATOM   4491  CD  GLU A 308      10.330   2.571  12.603  1.00  0.67           C  
ATOM   4492  OE1 GLU A 308       9.333   3.249  12.486  1.00  0.67           O  
ATOM   4493  OE2 GLU A 308      10.578   1.932  13.601  1.00  0.67           O  
ATOM   4494  H   GLU A 308      12.951   4.730  10.193  1.00  0.67           H  
ATOM   4495  HA  GLU A 308      12.250   2.292   8.881  1.00  0.67           H  
ATOM   4496 1HB  GLU A 308      10.574   4.263  10.473  1.00  0.67           H  
ATOM   4497 2HB  GLU A 308       9.916   2.758   9.845  1.00  0.67           H  
ATOM   4498 1HG  GLU A 308      11.496   1.466  11.196  1.00  0.67           H  
ATOM   4499 2HG  GLU A 308      12.266   2.936  11.762  1.00  0.67           H  
ATOM   4500  N   ARG A 309      10.972   5.015   7.556  1.00  0.69           N  
ATOM   4501  CA  ARG A 309      10.323   5.531   6.363  1.00  0.69           C  
ATOM   4502  C   ARG A 309      11.191   5.293   5.130  1.00  0.69           C  
ATOM   4503  O   ARG A 309      10.690   4.909   4.072  1.00  0.69           O  
ATOM   4504  CB  ARG A 309      10.035   7.008   6.552  1.00  0.69           C  
ATOM   4505  CG  ARG A 309       8.944   7.288   7.565  1.00  0.69           C  
ATOM   4506  CD  ARG A 309       8.790   8.734   7.867  1.00  0.69           C  
ATOM   4507  NE  ARG A 309       7.724   8.945   8.842  1.00  0.69           N  
ATOM   4508  CZ  ARG A 309       7.415  10.117   9.435  1.00  0.69           C  
ATOM   4509  NH1 ARG A 309       8.090  11.212   9.176  1.00  0.69           N  
ATOM   4510  NH2 ARG A 309       6.409  10.168  10.295  1.00  0.69           N  
ATOM   4511  H   ARG A 309      11.276   5.669   8.281  1.00  0.69           H  
ATOM   4512  HA  ARG A 309       9.379   5.006   6.234  1.00  0.69           H  
ATOM   4513 1HB  ARG A 309      10.940   7.509   6.901  1.00  0.69           H  
ATOM   4514 2HB  ARG A 309       9.752   7.459   5.603  1.00  0.69           H  
ATOM   4515 1HG  ARG A 309       7.995   6.919   7.174  1.00  0.69           H  
ATOM   4516 2HG  ARG A 309       9.176   6.768   8.494  1.00  0.69           H  
ATOM   4517 1HD  ARG A 309       9.723   9.122   8.288  1.00  0.69           H  
ATOM   4518 2HD  ARG A 309       8.543   9.282   6.960  1.00  0.69           H  
ATOM   4519  HE  ARG A 309       7.162   8.142   9.087  1.00  0.69           H  
ATOM   4520 1HH1 ARG A 309       8.891  11.208   8.527  1.00  0.69           H  
ATOM   4521 2HH1 ARG A 309       7.832  12.073   9.626  1.00  0.69           H  
ATOM   4522 1HH2 ARG A 309       5.878   9.333  10.501  1.00  0.69           H  
ATOM   4523 2HH2 ARG A 309       6.172  11.042  10.742  1.00  0.69           H  
ATOM   4524  N   ALA A 310      12.505   5.495   5.277  1.00  0.70           N  
ATOM   4525  CA  ALA A 310      13.465   5.252   4.206  1.00  0.70           C  
ATOM   4526  C   ALA A 310      13.542   3.773   3.834  1.00  0.70           C  
ATOM   4527  O   ALA A 310      13.800   3.425   2.679  1.00  0.70           O  
ATOM   4528  CB  ALA A 310      14.844   5.721   4.605  1.00  0.70           C  
ATOM   4529  H   ALA A 310      12.861   5.849   6.164  1.00  0.70           H  
ATOM   4530  HA  ALA A 310      13.136   5.813   3.332  1.00  0.70           H  
ATOM   4531 1HB  ALA A 310      15.517   5.570   3.776  1.00  0.70           H  
ATOM   4532 2HB  ALA A 310      14.818   6.766   4.851  1.00  0.70           H  
ATOM   4533 3HB  ALA A 310      15.182   5.160   5.471  1.00  0.70           H  
ATOM   4534  N   GLY A 311      13.351   2.904   4.837  1.00  0.71           N  
ATOM   4535  CA  GLY A 311      13.500   1.466   4.679  1.00  0.71           C  
ATOM   4536  C   GLY A 311      14.964   1.072   4.887  1.00  0.71           C  
ATOM   4537  O   GLY A 311      15.428   0.058   4.363  1.00  0.71           O  
ATOM   4538  H   GLY A 311      13.139   3.260   5.766  1.00  0.71           H  
ATOM   4539 1HA  GLY A 311      12.870   0.959   5.411  1.00  0.71           H  
ATOM   4540 2HA  GLY A 311      13.165   1.165   3.688  1.00  0.71           H  
ATOM   4541  N   LEU A 312      15.694   1.927   5.605  1.00  0.71           N  
ATOM   4542  CA  LEU A 312      17.122   1.771   5.891  1.00  0.71           C  
ATOM   4543  C   LEU A 312      17.436   1.400   7.335  1.00  0.71           C  
ATOM   4544  O   LEU A 312      16.664   1.695   8.244  1.00  0.71           O  
ATOM   4545  CB  LEU A 312      17.837   3.083   5.582  1.00  0.71           C  
ATOM   4546  CG  LEU A 312      17.732   3.580   4.181  1.00  0.71           C  
ATOM   4547  CD1 LEU A 312      18.367   4.933   4.128  1.00  0.71           C  
ATOM   4548  CD2 LEU A 312      18.420   2.621   3.242  1.00  0.71           C  
ATOM   4549  H   LEU A 312      15.205   2.716   6.026  1.00  0.71           H  
ATOM   4550  HA  LEU A 312      17.520   0.985   5.248  1.00  0.71           H  
ATOM   4551 1HB  LEU A 312      17.409   3.845   6.216  1.00  0.71           H  
ATOM   4552 2HB  LEU A 312      18.894   2.975   5.836  1.00  0.71           H  
ATOM   4553  HG  LEU A 312      16.694   3.656   3.899  1.00  0.71           H  
ATOM   4554 1HD1 LEU A 312      18.284   5.327   3.130  1.00  0.71           H  
ATOM   4555 2HD1 LEU A 312      17.846   5.581   4.816  1.00  0.71           H  
ATOM   4556 3HD1 LEU A 312      19.419   4.864   4.413  1.00  0.71           H  
ATOM   4557 1HD2 LEU A 312      18.341   2.991   2.222  1.00  0.71           H  
ATOM   4558 2HD2 LEU A 312      19.470   2.533   3.516  1.00  0.71           H  
ATOM   4559 3HD2 LEU A 312      17.943   1.640   3.310  1.00  0.71           H  
ATOM   4560  N   LYS A 313      18.584   0.764   7.544  1.00  0.70           N  
ATOM   4561  CA  LYS A 313      19.100   0.509   8.890  1.00  0.70           C  
ATOM   4562  C   LYS A 313      20.247   1.481   9.149  1.00  0.70           C  
ATOM   4563  O   LYS A 313      20.786   2.054   8.207  1.00  0.70           O  
ATOM   4564  CB  LYS A 313      19.578  -0.941   9.031  1.00  0.70           C  
ATOM   4565  CG  LYS A 313      18.472  -1.981   8.890  1.00  0.70           C  
ATOM   4566  CD  LYS A 313      19.014  -3.392   9.085  1.00  0.70           C  
ATOM   4567  CE  LYS A 313      17.913  -4.438   8.951  1.00  0.70           C  
ATOM   4568  NZ  LYS A 313      18.437  -5.820   9.135  1.00  0.70           N  
ATOM   4569  H   LYS A 313      19.151   0.457   6.738  1.00  0.70           H  
ATOM   4570  HA  LYS A 313      18.316   0.702   9.622  1.00  0.70           H  
ATOM   4571 1HB  LYS A 313      20.328  -1.148   8.260  1.00  0.70           H  
ATOM   4572 2HB  LYS A 313      20.056  -1.080   9.999  1.00  0.70           H  
ATOM   4573 1HG  LYS A 313      17.692  -1.787   9.626  1.00  0.70           H  
ATOM   4574 2HG  LYS A 313      18.035  -1.902   7.892  1.00  0.70           H  
ATOM   4575 1HD  LYS A 313      19.785  -3.587   8.335  1.00  0.70           H  
ATOM   4576 2HD  LYS A 313      19.466  -3.477  10.073  1.00  0.70           H  
ATOM   4577 1HE  LYS A 313      17.148  -4.247   9.703  1.00  0.70           H  
ATOM   4578 2HE  LYS A 313      17.464  -4.358   7.961  1.00  0.70           H  
ATOM   4579 1HZ  LYS A 313      17.681  -6.482   9.039  1.00  0.70           H  
ATOM   4580 2HZ  LYS A 313      19.141  -6.009   8.434  1.00  0.70           H  
ATOM   4581 3HZ  LYS A 313      18.846  -5.906  10.054  1.00  0.70           H  
ATOM   4582  N   ILE A 314      20.684   1.648  10.396  1.00  0.69           N  
ATOM   4583  CA  ILE A 314      21.830   2.541  10.625  1.00  0.69           C  
ATOM   4584  C   ILE A 314      23.111   2.034   9.945  1.00  0.69           C  
ATOM   4585  O   ILE A 314      24.011   2.806   9.619  1.00  0.69           O  
ATOM   4586  CB  ILE A 314      22.124   2.722  12.131  1.00  0.69           C  
ATOM   4587  CG1 ILE A 314      22.484   1.378  12.769  1.00  0.69           C  
ATOM   4588  CG2 ILE A 314      20.963   3.388  12.869  1.00  0.69           C  
ATOM   4589  CD1 ILE A 314      22.975   1.512  14.159  1.00  0.69           C  
ATOM   4590  H   ILE A 314      20.234   1.180  11.170  1.00  0.69           H  
ATOM   4591  HA  ILE A 314      21.585   3.516  10.209  1.00  0.69           H  
ATOM   4592  HB  ILE A 314      23.000   3.347  12.226  1.00  0.69           H  
ATOM   4593 1HG1 ILE A 314      21.609   0.734  12.768  1.00  0.69           H  
ATOM   4594 2HG1 ILE A 314      23.273   0.905  12.213  1.00  0.69           H  
ATOM   4595 1HG2 ILE A 314      21.226   3.517  13.923  1.00  0.69           H  
ATOM   4596 2HG2 ILE A 314      20.775   4.354  12.429  1.00  0.69           H  
ATOM   4597 3HG2 ILE A 314      20.073   2.766  12.794  1.00  0.69           H  
ATOM   4598 1HD1 ILE A 314      23.219   0.532  14.566  1.00  0.69           H  
ATOM   4599 2HD1 ILE A 314      23.863   2.128  14.161  1.00  0.69           H  
ATOM   4600 3HD1 ILE A 314      22.210   1.974  14.767  1.00  0.69           H  
ATOM   4601  N   THR A 315      23.143   0.743   9.630  1.00  0.67           N  
ATOM   4602  CA  THR A 315      24.288   0.119   8.993  1.00  0.67           C  
ATOM   4603  C   THR A 315      24.355   0.450   7.506  1.00  0.67           C  
ATOM   4604  O   THR A 315      25.360   0.174   6.849  1.00  0.67           O  
ATOM   4605  CB  THR A 315      24.248  -1.405   9.200  1.00  0.67           C  
ATOM   4606  OG1 THR A 315      23.063  -1.945   8.601  1.00  0.67           O  
ATOM   4607  CG2 THR A 315      24.218  -1.711  10.688  1.00  0.67           C  
ATOM   4608  H   THR A 315      22.355   0.171   9.885  1.00  0.67           H  
ATOM   4609  HA  THR A 315      25.193   0.504   9.462  1.00  0.67           H  
ATOM   4610  HB  THR A 315      25.126  -1.862   8.743  1.00  0.67           H  
ATOM   4611  HG1 THR A 315      23.097  -1.825   7.638  1.00  0.67           H  
ATOM   4612 1HG2 THR A 315      24.185  -2.791  10.837  1.00  0.67           H  
ATOM   4613 2HG2 THR A 315      25.111  -1.305  11.163  1.00  0.67           H  
ATOM   4614 3HG2 THR A 315      23.334  -1.259  11.131  1.00  0.67           H  
ATOM   4615  N   ASP A 316      23.287   1.056   6.981  1.00  0.66           N  
ATOM   4616  CA  ASP A 316      23.223   1.437   5.586  1.00  0.66           C  
ATOM   4617  C   ASP A 316      23.608   2.904   5.417  1.00  0.66           C  
ATOM   4618  O   ASP A 316      23.549   3.433   4.310  1.00  0.66           O  
ATOM   4619  CB  ASP A 316      21.811   1.233   5.043  1.00  0.66           C  
ATOM   4620  CG  ASP A 316      21.365  -0.222   5.032  1.00  0.66           C  
ATOM   4621  OD1 ASP A 316      22.126  -1.066   4.613  1.00  0.66           O  
ATOM   4622  OD2 ASP A 316      20.259  -0.488   5.486  1.00  0.66           O  
ATOM   4623  H   ASP A 316      22.489   1.286   7.568  1.00  0.66           H  
ATOM   4624  HA  ASP A 316      23.923   0.826   5.018  1.00  0.66           H  
ATOM   4625 1HB  ASP A 316      21.114   1.810   5.652  1.00  0.66           H  
ATOM   4626 2HB  ASP A 316      21.756   1.626   4.028  1.00  0.66           H  
ATOM   4627  N   LEU A 317      24.000   3.567   6.511  1.00  0.64           N  
ATOM   4628  CA  LEU A 317      24.403   4.964   6.430  1.00  0.64           C  
ATOM   4629  C   LEU A 317      25.925   5.035   6.315  1.00  0.64           C  
ATOM   4630  O   LEU A 317      26.640   4.286   6.997  1.00  0.64           O  
ATOM   4631  CB  LEU A 317      23.932   5.703   7.689  1.00  0.64           C  
ATOM   4632  CG  LEU A 317      22.402   5.718   7.952  1.00  0.64           C  
ATOM   4633  CD1 LEU A 317      22.166   6.330   9.324  1.00  0.64           C  
ATOM   4634  CD2 LEU A 317      21.685   6.527   6.837  1.00  0.64           C  
ATOM   4635  H   LEU A 317      24.025   3.113   7.426  1.00  0.64           H  
ATOM   4636  HA  LEU A 317      23.960   5.421   5.550  1.00  0.64           H  
ATOM   4637 1HB  LEU A 317      24.403   5.237   8.554  1.00  0.64           H  
ATOM   4638 2HB  LEU A 317      24.272   6.741   7.631  1.00  0.64           H  
ATOM   4639  HG  LEU A 317      22.014   4.693   7.962  1.00  0.64           H  
ATOM   4640 1HD1 LEU A 317      21.115   6.351   9.546  1.00  0.64           H  
ATOM   4641 2HD1 LEU A 317      22.681   5.732  10.076  1.00  0.64           H  
ATOM   4642 3HD1 LEU A 317      22.558   7.330   9.335  1.00  0.64           H  
ATOM   4643 1HD2 LEU A 317      20.610   6.545   7.024  1.00  0.64           H  
ATOM   4644 2HD2 LEU A 317      22.065   7.549   6.820  1.00  0.64           H  
ATOM   4645 3HD2 LEU A 317      21.876   6.053   5.875  1.00  0.64           H  
ATOM   4646  N   ASP A 318      26.418   5.943   5.468  1.00  0.63           N  
ATOM   4647  CA  ASP A 318      27.846   6.157   5.282  1.00  0.63           C  
ATOM   4648  C   ASP A 318      28.347   7.369   6.069  1.00  0.63           C  
ATOM   4649  O   ASP A 318      29.443   7.351   6.635  1.00  0.63           O  
ATOM   4650  CB  ASP A 318      28.114   6.333   3.781  1.00  0.63           C  
ATOM   4651  CG  ASP A 318      27.793   5.059   3.000  1.00  0.63           C  
ATOM   4652  OD1 ASP A 318      28.388   4.055   3.295  1.00  0.63           O  
ATOM   4653  OD2 ASP A 318      26.934   5.089   2.116  1.00  0.63           O  
ATOM   4654  H   ASP A 318      25.786   6.529   4.928  1.00  0.63           H  
ATOM   4655  HA  ASP A 318      28.381   5.277   5.634  1.00  0.63           H  
ATOM   4656 1HB  ASP A 318      27.507   7.157   3.395  1.00  0.63           H  
ATOM   4657 2HB  ASP A 318      29.160   6.594   3.628  1.00  0.63           H  
ATOM   4658  N   VAL A 319      27.526   8.417   6.092  1.00  0.62           N  
ATOM   4659  CA  VAL A 319      27.849   9.681   6.758  1.00  0.62           C  
ATOM   4660  C   VAL A 319      26.775  10.149   7.730  1.00  0.62           C  
ATOM   4661  O   VAL A 319      25.619  10.295   7.328  1.00  0.62           O  
ATOM   4662  CB  VAL A 319      28.019  10.774   5.689  1.00  0.62           C  
ATOM   4663  CG1 VAL A 319      28.270  12.119   6.337  1.00  0.62           C  
ATOM   4664  CG2 VAL A 319      29.143  10.405   4.744  1.00  0.62           C  
ATOM   4665  H   VAL A 319      26.648   8.343   5.580  1.00  0.62           H  
ATOM   4666  HA  VAL A 319      28.784   9.555   7.306  1.00  0.62           H  
ATOM   4667  HB  VAL A 319      27.111  10.850   5.130  1.00  0.62           H  
ATOM   4668 1HG1 VAL A 319      28.357  12.874   5.565  1.00  0.62           H  
ATOM   4669 2HG1 VAL A 319      27.435  12.375   6.993  1.00  0.62           H  
ATOM   4670 3HG1 VAL A 319      29.179  12.082   6.918  1.00  0.62           H  
ATOM   4671 1HG2 VAL A 319      29.230  11.176   3.983  1.00  0.62           H  
ATOM   4672 2HG2 VAL A 319      30.079  10.327   5.300  1.00  0.62           H  
ATOM   4673 3HG2 VAL A 319      28.933   9.458   4.265  1.00  0.62           H  
ATOM   4674  N   ILE A 320      27.135  10.418   8.985  1.00  0.62           N  
ATOM   4675  CA  ILE A 320      26.130  10.921   9.908  1.00  0.62           C  
ATOM   4676  C   ILE A 320      26.582  12.229  10.549  1.00  0.62           C  
ATOM   4677  O   ILE A 320      27.620  12.266  11.197  1.00  0.62           O  
ATOM   4678  CB  ILE A 320      25.839   9.892  11.001  1.00  0.62           C  
ATOM   4679  CG1 ILE A 320      25.380   8.585  10.347  1.00  0.62           C  
ATOM   4680  CG2 ILE A 320      24.801  10.464  11.978  1.00  0.62           C  
ATOM   4681  CD1 ILE A 320      25.220   7.492  11.283  1.00  0.62           C  
ATOM   4682  H   ILE A 320      28.086  10.266   9.326  1.00  0.62           H  
ATOM   4683  HA  ILE A 320      25.212  11.114   9.363  1.00  0.62           H  
ATOM   4684  HB  ILE A 320      26.751   9.665  11.537  1.00  0.62           H  
ATOM   4685 1HG1 ILE A 320      24.457   8.744   9.830  1.00  0.62           H  
ATOM   4686 2HG1 ILE A 320      26.130   8.268   9.630  1.00  0.62           H  
ATOM   4687 1HG2 ILE A 320      24.591   9.748  12.751  1.00  0.62           H  
ATOM   4688 2HG2 ILE A 320      25.192  11.377  12.427  1.00  0.62           H  
ATOM   4689 3HG2 ILE A 320      23.885  10.697  11.433  1.00  0.62           H  
ATOM   4690 1HD1 ILE A 320      24.915   6.596  10.747  1.00  0.62           H  
ATOM   4691 2HD1 ILE A 320      26.165   7.304  11.802  1.00  0.62           H  
ATOM   4692 3HD1 ILE A 320      24.455   7.769  11.990  1.00  0.62           H  
ATOM   4693  N   GLU A 321      25.808  13.287  10.369  1.00  0.62           N  
ATOM   4694  CA  GLU A 321      26.148  14.593  10.937  1.00  0.62           C  
ATOM   4695  C   GLU A 321      25.039  15.057  11.893  1.00  0.62           C  
ATOM   4696  O   GLU A 321      23.919  15.354  11.463  1.00  0.62           O  
ATOM   4697  CB  GLU A 321      26.419  15.621   9.834  1.00  0.62           C  
ATOM   4698  CG  GLU A 321      27.760  15.455   8.941  1.00  0.62           C  
ATOM   4699  CD  GLU A 321      29.098  15.941   9.647  1.00  0.62           C  
ATOM   4700  OE1 GLU A 321      28.987  16.552  10.675  1.00  0.62           O  
ATOM   4701  OE2 GLU A 321      30.208  15.719   9.124  1.00  0.62           O  
ATOM   4702  H   GLU A 321      24.946  13.169   9.832  1.00  0.62           H  
ATOM   4703  HA  GLU A 321      27.061  14.490  11.521  1.00  0.62           H  
ATOM   4704 1HB  GLU A 321      25.558  15.692   9.168  1.00  0.62           H  
ATOM   4705 2HB  GLU A 321      26.552  16.561  10.318  1.00  0.62           H  
ATOM   4706 1HG  GLU A 321      27.872  14.405   8.673  1.00  0.62           H  
ATOM   4707 2HG  GLU A 321      27.629  16.021   8.018  1.00  0.62           H  
ATOM   4708  N   ALA A 322      25.353  15.060  13.190  1.00  0.63           N  
ATOM   4709  CA  ALA A 322      24.407  15.378  14.248  1.00  0.63           C  
ATOM   4710  C   ALA A 322      24.674  16.754  14.866  1.00  0.63           C  
ATOM   4711  O   ALA A 322      25.826  17.183  15.021  1.00  0.63           O  
ATOM   4712  CB  ALA A 322      24.476  14.302  15.339  1.00  0.63           C  
ATOM   4713  H   ALA A 322      26.306  14.848  13.460  1.00  0.63           H  
ATOM   4714  HA  ALA A 322      23.409  15.385  13.818  1.00  0.63           H  
ATOM   4715 1HB  ALA A 322      23.744  14.529  16.114  1.00  0.63           H  
ATOM   4716 2HB  ALA A 322      24.255  13.329  14.901  1.00  0.63           H  
ATOM   4717 3HB  ALA A 322      25.475  14.289  15.771  1.00  0.63           H  
ATOM   4718  N   ASN A 323      23.614  17.395  15.346  1.00  0.63           N  
ATOM   4719  CA  ASN A 323      23.742  18.674  16.044  1.00  0.63           C  
ATOM   4720  C   ASN A 323      24.337  18.540  17.417  1.00  0.63           C  
ATOM   4721  O   ASN A 323      23.639  18.617  18.430  1.00  0.63           O  
ATOM   4722  CB  ASN A 323      22.412  19.353  16.225  1.00  0.63           C  
ATOM   4723  CG  ASN A 323      22.525  20.739  16.816  1.00  0.63           C  
ATOM   4724  OD1 ASN A 323      23.546  21.392  16.608  1.00  0.63           O  
ATOM   4725  ND2 ASN A 323      21.523  21.207  17.559  1.00  0.63           N  
ATOM   4726  H   ASN A 323      22.693  17.015  15.134  1.00  0.63           H  
ATOM   4727  HA  ASN A 323      24.408  19.317  15.468  1.00  0.63           H  
ATOM   4728 1HB  ASN A 323      21.936  19.416  15.292  1.00  0.63           H  
ATOM   4729 2HB  ASN A 323      21.802  18.758  16.884  1.00  0.63           H  
ATOM   4730 1HD2 ASN A 323      21.609  22.116  17.964  1.00  0.63           H  
ATOM   4731 2HD2 ASN A 323      20.666  20.676  17.744  1.00  0.63           H  
ATOM   4732  N   GLU A 324      25.641  18.375  17.462  1.00  0.63           N  
ATOM   4733  CA  GLU A 324      26.325  18.215  18.728  1.00  0.63           C  
ATOM   4734  C   GLU A 324      26.446  19.547  19.427  1.00  0.63           C  
ATOM   4735  O   GLU A 324      27.515  20.152  19.478  1.00  0.63           O  
ATOM   4736  CB  GLU A 324      27.716  17.652  18.525  1.00  0.63           C  
ATOM   4737  CG  GLU A 324      28.461  17.307  19.787  1.00  0.63           C  
ATOM   4738  CD  GLU A 324      29.789  16.673  19.507  1.00  0.63           C  
ATOM   4739  OE1 GLU A 324      30.229  16.713  18.384  1.00  0.63           O  
ATOM   4740  OE2 GLU A 324      30.372  16.141  20.405  1.00  0.63           O  
ATOM   4741  H   GLU A 324      26.131  18.301  16.575  1.00  0.63           H  
ATOM   4742  HA  GLU A 324      25.747  17.540  19.362  1.00  0.63           H  
ATOM   4743 1HB  GLU A 324      27.682  16.783  17.869  1.00  0.63           H  
ATOM   4744 2HB  GLU A 324      28.305  18.413  18.050  1.00  0.63           H  
ATOM   4745 1HG  GLU A 324      28.639  18.224  20.318  1.00  0.63           H  
ATOM   4746 2HG  GLU A 324      27.872  16.697  20.437  1.00  0.63           H  
ATOM   4747  N   ALA A 325      25.332  20.032  19.961  1.00  0.63           N  
ATOM   4748  CA  ALA A 325      25.346  21.269  20.723  1.00  0.63           C  
ATOM   4749  C   ALA A 325      26.219  21.051  21.952  1.00  0.63           C  
ATOM   4750  O   ALA A 325      26.951  21.941  22.393  1.00  0.63           O  
ATOM   4751  CB  ALA A 325      23.942  21.678  21.106  1.00  0.63           C  
ATOM   4752  H   ALA A 325      24.471  19.506  19.818  1.00  0.63           H  
ATOM   4753  HA  ALA A 325      25.795  22.053  20.114  1.00  0.63           H  
ATOM   4754 1HB  ALA A 325      23.981  22.606  21.672  1.00  0.63           H  
ATOM   4755 2HB  ALA A 325      23.351  21.825  20.201  1.00  0.63           H  
ATOM   4756 3HB  ALA A 325      23.489  20.899  21.709  1.00  0.63           H  
ATOM   4757  N   PHE A 326      26.118  19.838  22.509  1.00  0.62           N  
ATOM   4758  CA  PHE A 326      26.915  19.441  23.653  1.00  0.62           C  
ATOM   4759  C   PHE A 326      27.390  18.009  23.388  1.00  0.62           C  
ATOM   4760  O   PHE A 326      26.614  17.174  22.892  1.00  0.62           O  
ATOM   4761  CB  PHE A 326      26.094  19.529  24.932  1.00  0.62           C  
ATOM   4762  CG  PHE A 326      25.500  20.899  25.124  1.00  0.62           C  
ATOM   4763  CD1 PHE A 326      24.261  21.179  24.592  1.00  0.62           C  
ATOM   4764  CD2 PHE A 326      26.161  21.898  25.764  1.00  0.62           C  
ATOM   4765  CE1 PHE A 326      23.707  22.416  24.684  1.00  0.62           C  
ATOM   4766  CE2 PHE A 326      25.605  23.161  25.868  1.00  0.62           C  
ATOM   4767  CZ  PHE A 326      24.375  23.415  25.316  1.00  0.62           C  
ATOM   4768  H   PHE A 326      25.478  19.175  22.098  1.00  0.62           H  
ATOM   4769  HA  PHE A 326      27.774  20.095  23.726  1.00  0.62           H  
ATOM   4770 1HB  PHE A 326      25.298  18.815  24.894  1.00  0.62           H  
ATOM   4771 2HB  PHE A 326      26.724  19.297  25.792  1.00  0.62           H  
ATOM   4772  HD1 PHE A 326      23.730  20.398  24.075  1.00  0.62           H  
ATOM   4773  HD2 PHE A 326      27.136  21.690  26.177  1.00  0.62           H  
ATOM   4774  HE1 PHE A 326      22.740  22.603  24.244  1.00  0.62           H  
ATOM   4775  HE2 PHE A 326      26.136  23.958  26.377  1.00  0.62           H  
ATOM   4776  HZ  PHE A 326      23.933  24.403  25.386  1.00  0.62           H  
ATOM   4777  N   ALA A 327      28.617  17.689  23.797  1.00  0.62           N  
ATOM   4778  CA  ALA A 327      29.165  16.347  23.566  1.00  0.62           C  
ATOM   4779  C   ALA A 327      28.308  15.271  24.215  1.00  0.62           C  
ATOM   4780  O   ALA A 327      28.147  14.180  23.674  1.00  0.62           O  
ATOM   4781  CB  ALA A 327      30.585  16.257  24.070  1.00  0.62           C  
ATOM   4782  H   ALA A 327      29.186  18.414  24.235  1.00  0.62           H  
ATOM   4783  HA  ALA A 327      29.169  16.170  22.494  1.00  0.62           H  
ATOM   4784 1HB  ALA A 327      30.990  15.269  23.856  1.00  0.62           H  
ATOM   4785 2HB  ALA A 327      31.196  17.007  23.579  1.00  0.62           H  
ATOM   4786 3HB  ALA A 327      30.602  16.420  25.135  1.00  0.62           H  
ATOM   4787  N   ALA A 328      27.724  15.578  25.367  1.00  0.61           N  
ATOM   4788  CA  ALA A 328      26.883  14.622  26.074  1.00  0.61           C  
ATOM   4789  C   ALA A 328      25.699  14.170  25.248  1.00  0.61           C  
ATOM   4790  O   ALA A 328      25.234  13.035  25.379  1.00  0.61           O  
ATOM   4791  CB  ALA A 328      26.330  15.230  27.326  1.00  0.61           C  
ATOM   4792  H   ALA A 328      27.879  16.492  25.768  1.00  0.61           H  
ATOM   4793  HA  ALA A 328      27.490  13.752  26.317  1.00  0.61           H  
ATOM   4794 1HB  ALA A 328      25.716  14.490  27.830  1.00  0.61           H  
ATOM   4795 2HB  ALA A 328      27.105  15.554  27.971  1.00  0.61           H  
ATOM   4796 3HB  ALA A 328      25.713  16.084  27.067  1.00  0.61           H  
ATOM   4797  N   GLN A 329      25.163  15.072  24.429  1.00  0.62           N  
ATOM   4798  CA  GLN A 329      23.969  14.729  23.699  1.00  0.62           C  
ATOM   4799  C   GLN A 329      24.381  13.831  22.560  1.00  0.62           C  
ATOM   4800  O   GLN A 329      23.760  12.801  22.305  1.00  0.62           O  
ATOM   4801  CB  GLN A 329      23.296  15.994  23.183  1.00  0.62           C  
ATOM   4802  CG  GLN A 329      22.812  16.919  24.306  1.00  0.62           C  
ATOM   4803  CD  GLN A 329      22.127  18.180  23.786  1.00  0.62           C  
ATOM   4804  OE1 GLN A 329      22.444  18.663  22.696  1.00  0.62           O  
ATOM   4805  NE2 GLN A 329      21.189  18.714  24.558  1.00  0.62           N  
ATOM   4806  H   GLN A 329      25.606  15.973  24.272  1.00  0.62           H  
ATOM   4807  HA  GLN A 329      23.284  14.186  24.349  1.00  0.62           H  
ATOM   4808 1HB  GLN A 329      23.995  16.551  22.557  1.00  0.62           H  
ATOM   4809 2HB  GLN A 329      22.438  15.722  22.563  1.00  0.62           H  
ATOM   4810 1HG  GLN A 329      22.164  16.397  24.979  1.00  0.62           H  
ATOM   4811 2HG  GLN A 329      23.690  17.228  24.852  1.00  0.62           H  
ATOM   4812 1HE2 GLN A 329      20.705  19.543  24.260  1.00  0.62           H  
ATOM   4813 2HE2 GLN A 329      20.966  18.300  25.438  1.00  0.62           H  
ATOM   4814  N   ALA A 330      25.475  14.194  21.890  1.00  0.62           N  
ATOM   4815  CA  ALA A 330      25.950  13.372  20.785  1.00  0.62           C  
ATOM   4816  C   ALA A 330      26.353  11.998  21.279  1.00  0.62           C  
ATOM   4817  O   ALA A 330      26.099  10.989  20.612  1.00  0.62           O  
ATOM   4818  CB  ALA A 330      27.103  14.031  20.087  1.00  0.62           C  
ATOM   4819  H   ALA A 330      25.969  15.051  22.158  1.00  0.62           H  
ATOM   4820  HA  ALA A 330      25.134  13.243  20.075  1.00  0.62           H  
ATOM   4821 1HB  ALA A 330      27.443  13.413  19.259  1.00  0.62           H  
ATOM   4822 2HB  ALA A 330      26.764  14.978  19.708  1.00  0.62           H  
ATOM   4823 3HB  ALA A 330      27.911  14.180  20.794  1.00  0.62           H  
ATOM   4824  N   CYS A 331      26.959  11.939  22.467  1.00  0.63           N  
ATOM   4825  CA  CYS A 331      27.363  10.658  23.000  1.00  0.63           C  
ATOM   4826  C   CYS A 331      26.112   9.811  23.242  1.00  0.63           C  
ATOM   4827  O   CYS A 331      26.055   8.654  22.825  1.00  0.63           O  
ATOM   4828  CB  CYS A 331      28.101  10.837  24.334  1.00  0.63           C  
ATOM   4829  SG  CYS A 331      29.750  11.597  24.310  1.00  0.63           S  
ATOM   4830  H   CYS A 331      27.169  12.790  22.984  1.00  0.63           H  
ATOM   4831  HA  CYS A 331      28.011  10.159  22.282  1.00  0.63           H  
ATOM   4832 1HB  CYS A 331      27.497  11.488  24.934  1.00  0.63           H  
ATOM   4833 2HB  CYS A 331      28.169   9.878  24.849  1.00  0.63           H  
ATOM   4834  HG  CYS A 331      29.311  12.796  23.843  1.00  0.63           H  
ATOM   4835  N   ALA A 332      25.070  10.416  23.838  1.00  0.65           N  
ATOM   4836  CA  ALA A 332      23.826   9.707  24.132  1.00  0.65           C  
ATOM   4837  C   ALA A 332      23.119   9.208  22.888  1.00  0.65           C  
ATOM   4838  O   ALA A 332      22.637   8.075  22.846  1.00  0.65           O  
ATOM   4839  CB  ALA A 332      22.896  10.629  24.884  1.00  0.65           C  
ATOM   4840  H   ALA A 332      25.153  11.384  24.154  1.00  0.65           H  
ATOM   4841  HA  ALA A 332      24.070   8.842  24.746  1.00  0.65           H  
ATOM   4842 1HB  ALA A 332      21.999  10.104  25.144  1.00  0.65           H  
ATOM   4843 2HB  ALA A 332      23.383  10.965  25.782  1.00  0.65           H  
ATOM   4844 3HB  ALA A 332      22.651  11.489  24.263  1.00  0.65           H  
ATOM   4845  N   VAL A 333      23.088  10.036  21.849  1.00  0.66           N  
ATOM   4846  CA  VAL A 333      22.433   9.662  20.607  1.00  0.66           C  
ATOM   4847  C   VAL A 333      23.173   8.529  19.933  1.00  0.66           C  
ATOM   4848  O   VAL A 333      22.564   7.564  19.463  1.00  0.66           O  
ATOM   4849  CB  VAL A 333      22.327  10.875  19.668  1.00  0.66           C  
ATOM   4850  CG1 VAL A 333      21.831  10.455  18.293  1.00  0.66           C  
ATOM   4851  CG2 VAL A 333      21.334  11.889  20.277  1.00  0.66           C  
ATOM   4852  H   VAL A 333      23.496  10.967  21.938  1.00  0.66           H  
ATOM   4853  HA  VAL A 333      21.426   9.326  20.843  1.00  0.66           H  
ATOM   4854  HB  VAL A 333      23.313  11.333  19.562  1.00  0.66           H  
ATOM   4855 1HG1 VAL A 333      21.765  11.328  17.647  1.00  0.66           H  
ATOM   4856 2HG1 VAL A 333      22.537   9.743  17.871  1.00  0.66           H  
ATOM   4857 3HG1 VAL A 333      20.851   9.995  18.377  1.00  0.66           H  
ATOM   4858 1HG2 VAL A 333      21.260  12.761  19.636  1.00  0.66           H  
ATOM   4859 2HG2 VAL A 333      20.360  11.443  20.379  1.00  0.66           H  
ATOM   4860 3HG2 VAL A 333      21.677  12.198  21.255  1.00  0.66           H  
ATOM   4861  N   THR A 334      24.501   8.631  19.903  1.00  0.67           N  
ATOM   4862  CA  THR A 334      25.333   7.623  19.277  1.00  0.67           C  
ATOM   4863  C   THR A 334      25.119   6.283  19.984  1.00  0.67           C  
ATOM   4864  O   THR A 334      24.847   5.260  19.335  1.00  0.67           O  
ATOM   4865  CB  THR A 334      26.824   8.066  19.370  1.00  0.67           C  
ATOM   4866  OG1 THR A 334      26.969   9.316  18.691  1.00  0.67           O  
ATOM   4867  CG2 THR A 334      27.767   7.069  18.723  1.00  0.67           C  
ATOM   4868  H   THR A 334      24.959   9.447  20.312  1.00  0.67           H  
ATOM   4869  HA  THR A 334      25.042   7.523  18.235  1.00  0.67           H  
ATOM   4870  HB  THR A 334      27.094   8.192  20.418  1.00  0.67           H  
ATOM   4871  HG1 THR A 334      26.577  10.021  19.256  1.00  0.67           H  
ATOM   4872 1HG2 THR A 334      28.775   7.443  18.814  1.00  0.67           H  
ATOM   4873 2HG2 THR A 334      27.686   6.103  19.223  1.00  0.67           H  
ATOM   4874 3HG2 THR A 334      27.535   6.952  17.685  1.00  0.67           H  
ATOM   4875  N   GLN A 335      25.171   6.299  21.325  1.00  0.68           N  
ATOM   4876  CA  GLN A 335      25.028   5.085  22.122  1.00  0.68           C  
ATOM   4877  C   GLN A 335      23.649   4.437  22.031  1.00  0.68           C  
ATOM   4878  O   GLN A 335      23.551   3.214  21.919  1.00  0.68           O  
ATOM   4879  CB  GLN A 335      25.308   5.398  23.599  1.00  0.68           C  
ATOM   4880  CG  GLN A 335      26.754   5.732  23.922  1.00  0.68           C  
ATOM   4881  CD  GLN A 335      26.930   6.175  25.367  1.00  0.68           C  
ATOM   4882  OE1 GLN A 335      25.974   6.555  26.050  1.00  0.68           O  
ATOM   4883  NE2 GLN A 335      28.171   6.125  25.839  1.00  0.68           N  
ATOM   4884  H   GLN A 335      25.367   7.178  21.807  1.00  0.68           H  
ATOM   4885  HA  GLN A 335      25.762   4.363  21.767  1.00  0.68           H  
ATOM   4886 1HB  GLN A 335      24.699   6.255  23.899  1.00  0.68           H  
ATOM   4887 2HB  GLN A 335      25.005   4.552  24.212  1.00  0.68           H  
ATOM   4888 1HG  GLN A 335      27.354   4.835  23.771  1.00  0.68           H  
ATOM   4889 2HG  GLN A 335      27.104   6.519  23.265  1.00  0.68           H  
ATOM   4890 1HE2 GLN A 335      28.362   6.389  26.786  1.00  0.68           H  
ATOM   4891 2HE2 GLN A 335      28.915   5.810  25.249  1.00  0.68           H  
ATOM   4892  N   GLU A 336      22.589   5.248  22.038  1.00  0.69           N  
ATOM   4893  CA  GLU A 336      21.228   4.720  22.005  1.00  0.69           C  
ATOM   4894  C   GLU A 336      20.882   4.141  20.630  1.00  0.69           C  
ATOM   4895  O   GLU A 336      20.260   3.081  20.536  1.00  0.69           O  
ATOM   4896  CB  GLU A 336      20.254   5.820  22.395  1.00  0.69           C  
ATOM   4897  CG  GLU A 336      18.792   5.411  22.538  1.00  0.69           C  
ATOM   4898  CD  GLU A 336      18.512   4.465  23.681  1.00  0.69           C  
ATOM   4899  OE1 GLU A 336      19.332   4.353  24.561  1.00  0.69           O  
ATOM   4900  OE2 GLU A 336      17.462   3.864  23.675  1.00  0.69           O  
ATOM   4901  H   GLU A 336      22.718   6.257  22.126  1.00  0.69           H  
ATOM   4902  HA  GLU A 336      21.156   3.918  22.738  1.00  0.69           H  
ATOM   4903 1HB  GLU A 336      20.569   6.251  23.346  1.00  0.69           H  
ATOM   4904 2HB  GLU A 336      20.318   6.607  21.652  1.00  0.69           H  
ATOM   4905 1HG  GLU A 336      18.195   6.311  22.679  1.00  0.69           H  
ATOM   4906 2HG  GLU A 336      18.485   4.936  21.609  1.00  0.69           H  
ATOM   4907  N   LEU A 337      21.290   4.824  19.558  1.00  0.71           N  
ATOM   4908  CA  LEU A 337      21.068   4.321  18.207  1.00  0.71           C  
ATOM   4909  C   LEU A 337      21.968   3.138  17.871  1.00  0.71           C  
ATOM   4910  O   LEU A 337      21.569   2.255  17.113  1.00  0.71           O  
ATOM   4911  CB  LEU A 337      21.282   5.427  17.179  1.00  0.71           C  
ATOM   4912  CG  LEU A 337      20.246   6.500  17.111  1.00  0.71           C  
ATOM   4913  CD1 LEU A 337      20.731   7.603  16.243  1.00  0.71           C  
ATOM   4914  CD2 LEU A 337      18.974   5.934  16.512  1.00  0.71           C  
ATOM   4915  H   LEU A 337      21.779   5.715  19.671  1.00  0.71           H  
ATOM   4916  HA  LEU A 337      20.034   3.988  18.139  1.00  0.71           H  
ATOM   4917 1HB  LEU A 337      22.187   5.931  17.479  1.00  0.71           H  
ATOM   4918 2HB  LEU A 337      21.418   4.988  16.192  1.00  0.71           H  
ATOM   4919  HG  LEU A 337      20.068   6.871  18.091  1.00  0.71           H  
ATOM   4920 1HD1 LEU A 337      19.979   8.392  16.192  1.00  0.71           H  
ATOM   4921 2HD1 LEU A 337      21.644   7.995  16.664  1.00  0.71           H  
ATOM   4922 3HD1 LEU A 337      20.923   7.219  15.245  1.00  0.71           H  
ATOM   4923 1HD2 LEU A 337      18.221   6.720  16.459  1.00  0.71           H  
ATOM   4924 2HD2 LEU A 337      19.179   5.560  15.509  1.00  0.71           H  
ATOM   4925 3HD2 LEU A 337      18.609   5.119  17.136  1.00  0.71           H  
ATOM   4926  N   GLY A 338      23.180   3.114  18.439  1.00  0.72           N  
ATOM   4927  CA  GLY A 338      24.152   2.079  18.125  1.00  0.72           C  
ATOM   4928  C   GLY A 338      24.998   2.496  16.926  1.00  0.72           C  
ATOM   4929  O   GLY A 338      25.426   1.661  16.127  1.00  0.72           O  
ATOM   4930  H   GLY A 338      23.470   3.857  19.071  1.00  0.72           H  
ATOM   4931 1HA  GLY A 338      24.794   1.918  18.991  1.00  0.72           H  
ATOM   4932 2HA  GLY A 338      23.640   1.142  17.915  1.00  0.72           H  
ATOM   4933  N   LEU A 339      25.204   3.804  16.782  1.00  0.72           N  
ATOM   4934  CA  LEU A 339      25.962   4.335  15.662  1.00  0.72           C  
ATOM   4935  C   LEU A 339      27.439   4.214  15.967  1.00  0.72           C  
ATOM   4936  O   LEU A 339      27.836   4.196  17.129  1.00  0.72           O  
ATOM   4937  CB  LEU A 339      25.665   5.818  15.431  1.00  0.72           C  
ATOM   4938  CG  LEU A 339      24.254   6.214  15.155  1.00  0.72           C  
ATOM   4939  CD1 LEU A 339      24.205   7.716  15.006  1.00  0.72           C  
ATOM   4940  CD2 LEU A 339      23.733   5.496  13.965  1.00  0.72           C  
ATOM   4941  H   LEU A 339      24.861   4.432  17.506  1.00  0.72           H  
ATOM   4942  HA  LEU A 339      25.733   3.762  14.766  1.00  0.72           H  
ATOM   4943 1HB  LEU A 339      25.959   6.352  16.305  1.00  0.72           H  
ATOM   4944 2HB  LEU A 339      26.276   6.166  14.599  1.00  0.72           H  
ATOM   4945  HG  LEU A 339      23.666   5.961  15.978  1.00  0.72           H  
ATOM   4946 1HD1 LEU A 339      23.191   8.042  14.821  1.00  0.72           H  
ATOM   4947 2HD1 LEU A 339      24.577   8.188  15.915  1.00  0.72           H  
ATOM   4948 3HD1 LEU A 339      24.822   7.998  14.186  1.00  0.72           H  
ATOM   4949 1HD2 LEU A 339      22.698   5.787  13.783  1.00  0.72           H  
ATOM   4950 2HD2 LEU A 339      24.326   5.720  13.106  1.00  0.72           H  
ATOM   4951 3HD2 LEU A 339      23.784   4.437  14.165  1.00  0.72           H  
ATOM   4952  N   ASP A 340      28.246   4.097  14.925  1.00  0.72           N  
ATOM   4953  CA  ASP A 340      29.694   4.070  15.069  1.00  0.72           C  
ATOM   4954  C   ASP A 340      30.217   5.508  15.181  1.00  0.72           C  
ATOM   4955  O   ASP A 340      30.055   6.276  14.230  1.00  0.72           O  
ATOM   4956  CB  ASP A 340      30.348   3.335  13.889  1.00  0.72           C  
ATOM   4957  CG  ASP A 340      31.894   3.132  14.017  1.00  0.72           C  
ATOM   4958  OD1 ASP A 340      32.565   3.883  14.715  1.00  0.72           O  
ATOM   4959  OD2 ASP A 340      32.379   2.218  13.394  1.00  0.72           O  
ATOM   4960  H   ASP A 340      27.842   4.061  14.000  1.00  0.72           H  
ATOM   4961  HA  ASP A 340      29.930   3.493  15.954  1.00  0.72           H  
ATOM   4962 1HB  ASP A 340      29.886   2.351  13.784  1.00  0.72           H  
ATOM   4963 2HB  ASP A 340      30.150   3.881  12.965  1.00  0.72           H  
ATOM   4964  N   PRO A 341      30.846   5.925  16.301  1.00  0.71           N  
ATOM   4965  CA  PRO A 341      31.366   7.264  16.515  1.00  0.71           C  
ATOM   4966  C   PRO A 341      32.253   7.703  15.344  1.00  0.71           C  
ATOM   4967  O   PRO A 341      32.428   8.899  15.124  1.00  0.71           O  
ATOM   4968  CB  PRO A 341      32.196   7.107  17.793  1.00  0.71           C  
ATOM   4969  CG  PRO A 341      31.538   5.973  18.537  1.00  0.71           C  
ATOM   4970  CD  PRO A 341      31.072   5.013  17.449  1.00  0.71           C  
ATOM   4971  HA  PRO A 341      30.529   7.957  16.664  1.00  0.71           H  
ATOM   4972 1HB  PRO A 341      33.245   6.892  17.532  1.00  0.71           H  
ATOM   4973 2HB  PRO A 341      32.193   8.050  18.360  1.00  0.71           H  
ATOM   4974 1HG  PRO A 341      32.268   5.501  19.210  1.00  0.71           H  
ATOM   4975 2HG  PRO A 341      30.727   6.337  19.168  1.00  0.71           H  
ATOM   4976 1HD  PRO A 341      31.847   4.266  17.205  1.00  0.71           H  
ATOM   4977 2HD  PRO A 341      30.141   4.563  17.800  1.00  0.71           H  
ATOM   4978  N   ALA A 342      32.876   6.747  14.626  1.00  0.69           N  
ATOM   4979  CA  ALA A 342      33.719   7.065  13.473  1.00  0.69           C  
ATOM   4980  C   ALA A 342      32.926   7.754  12.356  1.00  0.69           C  
ATOM   4981  O   ALA A 342      33.476   8.550  11.596  1.00  0.69           O  
ATOM   4982  CB  ALA A 342      34.353   5.817  12.917  1.00  0.69           C  
ATOM   4983  H   ALA A 342      32.732   5.750  14.836  1.00  0.69           H  
ATOM   4984  HA  ALA A 342      34.501   7.745  13.806  1.00  0.69           H  
ATOM   4985 1HB  ALA A 342      34.995   6.075  12.078  1.00  0.69           H  
ATOM   4986 2HB  ALA A 342      34.939   5.329  13.693  1.00  0.69           H  
ATOM   4987 3HB  ALA A 342      33.569   5.139  12.578  1.00  0.69           H  
ATOM   4988  N   LYS A 343      31.645   7.382  12.215  1.00  0.67           N  
ATOM   4989  CA  LYS A 343      30.772   7.932  11.181  1.00  0.67           C  
ATOM   4990  C   LYS A 343      29.988   9.123  11.677  1.00  0.67           C  
ATOM   4991  O   LYS A 343      29.449   9.883  10.869  1.00  0.67           O  
ATOM   4992  CB  LYS A 343      29.786   6.900  10.655  1.00  0.67           C  
ATOM   4993  CG  LYS A 343      30.394   5.771   9.866  1.00  0.67           C  
ATOM   4994  CD  LYS A 343      29.307   4.832   9.376  1.00  0.67           C  
ATOM   4995  CE  LYS A 343      29.858   3.763   8.463  1.00  0.67           C  
ATOM   4996  NZ  LYS A 343      28.795   2.848   8.015  1.00  0.67           N  
ATOM   4997  H   LYS A 343      31.242   6.737  12.888  1.00  0.67           H  
ATOM   4998  HA  LYS A 343      31.393   8.268  10.350  1.00  0.67           H  
ATOM   4999 1HB  LYS A 343      29.240   6.469  11.497  1.00  0.67           H  
ATOM   5000 2HB  LYS A 343      29.053   7.396  10.013  1.00  0.67           H  
ATOM   5001 1HG  LYS A 343      30.926   6.177   9.003  1.00  0.67           H  
ATOM   5002 2HG  LYS A 343      31.100   5.223  10.492  1.00  0.67           H  
ATOM   5003 1HD  LYS A 343      28.819   4.357  10.229  1.00  0.67           H  
ATOM   5004 2HD  LYS A 343      28.555   5.403   8.821  1.00  0.67           H  
ATOM   5005 1HE  LYS A 343      30.294   4.246   7.587  1.00  0.67           H  
ATOM   5006 2HE  LYS A 343      30.629   3.194   8.978  1.00  0.67           H  
ATOM   5007 1HZ  LYS A 343      29.169   2.159   7.385  1.00  0.67           H  
ATOM   5008 2HZ  LYS A 343      28.376   2.391   8.805  1.00  0.67           H  
ATOM   5009 3HZ  LYS A 343      28.069   3.402   7.528  1.00  0.67           H  
ATOM   5010  N   VAL A 344      29.911   9.282  12.999  1.00  0.65           N  
ATOM   5011  CA  VAL A 344      29.171  10.406  13.563  1.00  0.65           C  
ATOM   5012  C   VAL A 344      30.058  11.648  13.671  1.00  0.65           C  
ATOM   5013  O   VAL A 344      31.058  11.657  14.384  1.00  0.65           O  
ATOM   5014  CB  VAL A 344      28.602  10.049  14.945  1.00  0.65           C  
ATOM   5015  CG1 VAL A 344      27.878  11.238  15.529  1.00  0.65           C  
ATOM   5016  CG2 VAL A 344      27.663   8.852  14.805  1.00  0.65           C  
ATOM   5017  H   VAL A 344      30.346   8.585  13.604  1.00  0.65           H  
ATOM   5018  HA  VAL A 344      28.337  10.635  12.908  1.00  0.65           H  
ATOM   5019  HB  VAL A 344      29.419   9.798  15.617  1.00  0.65           H  
ATOM   5020 1HG1 VAL A 344      27.486  10.979  16.513  1.00  0.65           H  
ATOM   5021 2HG1 VAL A 344      28.573  12.052  15.620  1.00  0.65           H  
ATOM   5022 3HG1 VAL A 344      27.056  11.528  14.871  1.00  0.65           H  
ATOM   5023 1HG2 VAL A 344      27.262   8.590  15.784  1.00  0.65           H  
ATOM   5024 2HG2 VAL A 344      26.854   9.118  14.135  1.00  0.65           H  
ATOM   5025 3HG2 VAL A 344      28.209   8.005  14.398  1.00  0.65           H  
ATOM   5026  N   ASN A 345      29.633  12.703  12.985  1.00  0.63           N  
ATOM   5027  CA  ASN A 345      30.281  14.002  12.834  1.00  0.63           C  
ATOM   5028  C   ASN A 345      31.704  13.991  12.229  1.00  0.63           C  
ATOM   5029  O   ASN A 345      32.627  14.526  12.858  1.00  0.63           O  
ATOM   5030  CB  ASN A 345      30.310  14.686  14.190  1.00  0.63           C  
ATOM   5031  CG  ASN A 345      28.934  14.824  14.709  1.00  0.63           C  
ATOM   5032  OD1 ASN A 345      28.031  15.026  13.901  1.00  0.63           O  
ATOM   5033  ND2 ASN A 345      28.746  14.718  15.996  1.00  0.63           N  
ATOM   5034  H   ASN A 345      28.788  12.567  12.447  1.00  0.63           H  
ATOM   5035  HA  ASN A 345      29.661  14.599  12.165  1.00  0.63           H  
ATOM   5036 1HB  ASN A 345      30.916  14.127  14.900  1.00  0.63           H  
ATOM   5037 2HB  ASN A 345      30.752  15.679  14.088  1.00  0.63           H  
ATOM   5038 1HD2 ASN A 345      27.826  14.811  16.376  1.00  0.63           H  
ATOM   5039 2HD2 ASN A 345      29.525  14.536  16.604  1.00  0.63           H  
ATOM   5040  N   PRO A 346      31.936  13.415  11.020  1.00  0.62           N  
ATOM   5041  CA  PRO A 346      33.220  13.355  10.330  1.00  0.62           C  
ATOM   5042  C   PRO A 346      33.941  14.693  10.185  1.00  0.62           C  
ATOM   5043  O   PRO A 346      35.171  14.735  10.216  1.00  0.62           O  
ATOM   5044  CB  PRO A 346      32.816  12.847   8.944  1.00  0.62           C  
ATOM   5045  CG  PRO A 346      31.608  12.022   9.182  1.00  0.62           C  
ATOM   5046  CD  PRO A 346      30.852  12.749  10.253  1.00  0.62           C  
ATOM   5047  HA  PRO A 346      33.862  12.623  10.837  1.00  0.62           H  
ATOM   5048 1HB  PRO A 346      32.620  13.696   8.272  1.00  0.62           H  
ATOM   5049 2HB  PRO A 346      33.641  12.274   8.495  1.00  0.62           H  
ATOM   5050 1HG  PRO A 346      31.043  11.922   8.253  1.00  0.62           H  
ATOM   5051 2HG  PRO A 346      31.889  11.003   9.492  1.00  0.62           H  
ATOM   5052 1HD  PRO A 346      30.145  13.448   9.839  1.00  0.62           H  
ATOM   5053 2HD  PRO A 346      30.382  11.999  10.798  1.00  0.62           H  
ATOM   5054  N   ASN A 347      33.193  15.794  10.060  1.00  0.61           N  
ATOM   5055  CA  ASN A 347      33.831  17.100   9.910  1.00  0.61           C  
ATOM   5056  C   ASN A 347      33.732  17.988  11.140  1.00  0.61           C  
ATOM   5057  O   ASN A 347      33.959  19.199  11.058  1.00  0.61           O  
ATOM   5058  CB  ASN A 347      33.214  17.796   8.749  1.00  0.61           C  
ATOM   5059  CG  ASN A 347      33.545  17.136   7.465  1.00  0.61           C  
ATOM   5060  OD1 ASN A 347      34.626  17.350   6.895  1.00  0.61           O  
ATOM   5061  ND2 ASN A 347      32.653  16.289   7.019  1.00  0.61           N  
ATOM   5062  H   ASN A 347      32.164  15.745   9.999  1.00  0.61           H  
ATOM   5063  HA  ASN A 347      34.892  16.947   9.712  1.00  0.61           H  
ATOM   5064 1HB  ASN A 347      32.131  17.826   8.873  1.00  0.61           H  
ATOM   5065 2HB  ASN A 347      33.582  18.793   8.732  1.00  0.61           H  
ATOM   5066 1HD2 ASN A 347      32.837  15.747   6.165  1.00  0.61           H  
ATOM   5067 2HD2 ASN A 347      31.792  16.123   7.562  1.00  0.61           H  
ATOM   5068  N   GLY A 348      33.387  17.405  12.276  1.00  0.61           N  
ATOM   5069  CA  GLY A 348      33.214  18.201  13.475  1.00  0.61           C  
ATOM   5070  C   GLY A 348      31.777  18.695  13.486  1.00  0.61           C  
ATOM   5071  O   GLY A 348      31.046  18.485  12.510  1.00  0.61           O  
ATOM   5072  H   GLY A 348      33.218  16.399  12.317  1.00  0.61           H  
ATOM   5073 1HA  GLY A 348      33.418  17.599  14.362  1.00  0.61           H  
ATOM   5074 2HA  GLY A 348      33.904  19.037  13.477  1.00  0.61           H  
ATOM   5075  N   SER A 349      31.367  19.314  14.587  1.00  0.61           N  
ATOM   5076  CA  SER A 349      29.994  19.773  14.788  1.00  0.61           C  
ATOM   5077  C   SER A 349      29.915  20.970  15.740  1.00  0.61           C  
ATOM   5078  O   SER A 349      30.932  21.621  15.966  1.00  0.61           O  
ATOM   5079  CB  SER A 349      29.125  18.628  15.236  1.00  0.61           C  
ATOM   5080  OG  SER A 349      27.766  18.999  15.210  1.00  0.61           O  
ATOM   5081  H   SER A 349      32.058  19.497  15.303  1.00  0.61           H  
ATOM   5082  HA  SER A 349      29.610  20.105  13.829  1.00  0.61           H  
ATOM   5083 1HB  SER A 349      29.273  17.787  14.561  1.00  0.61           H  
ATOM   5084 2HB  SER A 349      29.426  18.302  16.216  1.00  0.61           H  
ATOM   5085  HG  SER A 349      27.256  18.161  15.300  1.00  0.61           H  
ATOM   5086  N   GLY A 350      28.716  21.249  16.269  1.00  0.61           N  
ATOM   5087  CA  GLY A 350      28.411  22.414  17.115  1.00  0.61           C  
ATOM   5088  C   GLY A 350      29.480  22.744  18.157  1.00  0.61           C  
ATOM   5089  O   GLY A 350      30.053  23.839  18.136  1.00  0.61           O  
ATOM   5090  H   GLY A 350      27.972  20.609  16.030  1.00  0.61           H  
ATOM   5091 1HA  GLY A 350      28.251  23.276  16.475  1.00  0.61           H  
ATOM   5092 2HA  GLY A 350      27.464  22.236  17.627  1.00  0.61           H  
ATOM   5093  N   ILE A 351      29.861  21.784  18.992  1.00  0.62           N  
ATOM   5094  CA  ILE A 351      30.904  22.065  19.984  1.00  0.62           C  
ATOM   5095  C   ILE A 351      32.256  22.482  19.397  1.00  0.62           C  
ATOM   5096  O   ILE A 351      33.066  23.073  20.100  1.00  0.62           O  
ATOM   5097  CB  ILE A 351      31.153  20.867  20.904  1.00  0.62           C  
ATOM   5098  CG1 ILE A 351      31.593  19.714  20.142  1.00  0.62           C  
ATOM   5099  CG2 ILE A 351      29.956  20.525  21.731  1.00  0.62           C  
ATOM   5100  CD1 ILE A 351      31.977  18.654  21.030  1.00  0.62           C  
ATOM   5101  H   ILE A 351      29.347  20.900  19.000  1.00  0.62           H  
ATOM   5102  HA  ILE A 351      30.560  22.856  20.610  1.00  0.62           H  
ATOM   5103  HB  ILE A 351      31.966  21.125  21.585  1.00  0.62           H  
ATOM   5104 1HG1 ILE A 351      30.788  19.376  19.487  1.00  0.62           H  
ATOM   5105 2HG1 ILE A 351      32.454  19.963  19.536  1.00  0.62           H  
ATOM   5106 1HG2 ILE A 351      30.195  19.694  22.383  1.00  0.62           H  
ATOM   5107 2HG2 ILE A 351      29.670  21.362  22.316  1.00  0.62           H  
ATOM   5108 3HG2 ILE A 351      29.154  20.258  21.107  1.00  0.62           H  
ATOM   5109 1HD1 ILE A 351      32.288  17.808  20.440  1.00  0.62           H  
ATOM   5110 2HD1 ILE A 351      32.782  19.003  21.661  1.00  0.62           H  
ATOM   5111 3HD1 ILE A 351      31.126  18.373  21.641  1.00  0.62           H  
ATOM   5112  N   SER A 352      32.498  22.191  18.124  1.00  0.62           N  
ATOM   5113  CA  SER A 352      33.758  22.509  17.473  1.00  0.62           C  
ATOM   5114  C   SER A 352      33.690  23.563  16.378  1.00  0.62           C  
ATOM   5115  O   SER A 352      34.706  24.153  16.029  1.00  0.62           O  
ATOM   5116  CB  SER A 352      34.299  21.251  16.865  1.00  0.62           C  
ATOM   5117  OG  SER A 352      33.406  20.735  15.923  1.00  0.62           O  
ATOM   5118  H   SER A 352      31.774  21.749  17.576  1.00  0.62           H  
ATOM   5119  HA  SER A 352      34.448  22.866  18.236  1.00  0.62           H  
ATOM   5120 1HB  SER A 352      35.223  21.499  16.381  1.00  0.62           H  
ATOM   5121 2HB  SER A 352      34.509  20.511  17.635  1.00  0.62           H  
ATOM   5122  HG  SER A 352      32.764  21.460  15.739  1.00  0.62           H  
ATOM   5123  N   LEU A 353      32.514  23.776  15.816  1.00  0.63           N  
ATOM   5124  CA  LEU A 353      32.345  24.713  14.714  1.00  0.63           C  
ATOM   5125  C   LEU A 353      31.579  25.937  15.170  1.00  0.63           C  
ATOM   5126  O   LEU A 353      31.711  27.022  14.603  1.00  0.63           O  
ATOM   5127  CB  LEU A 353      31.605  24.043  13.558  1.00  0.63           C  
ATOM   5128  CG  LEU A 353      32.285  22.807  12.966  1.00  0.63           C  
ATOM   5129  CD1 LEU A 353      31.416  22.215  11.901  1.00  0.63           C  
ATOM   5130  CD2 LEU A 353      33.598  23.203  12.422  1.00  0.63           C  
ATOM   5131  H   LEU A 353      31.716  23.247  16.143  1.00  0.63           H  
ATOM   5132  HA  LEU A 353      33.325  25.032  14.367  1.00  0.63           H  
ATOM   5133 1HB  LEU A 353      30.608  23.762  13.900  1.00  0.63           H  
ATOM   5134 2HB  LEU A 353      31.509  24.765  12.751  1.00  0.63           H  
ATOM   5135  HG  LEU A 353      32.423  22.053  13.735  1.00  0.63           H  
ATOM   5136 1HD1 LEU A 353      31.907  21.328  11.488  1.00  0.63           H  
ATOM   5137 2HD1 LEU A 353      30.467  21.940  12.340  1.00  0.63           H  
ATOM   5138 3HD1 LEU A 353      31.260  22.950  11.113  1.00  0.63           H  
ATOM   5139 1HD2 LEU A 353      34.091  22.330  11.990  1.00  0.63           H  
ATOM   5140 2HD2 LEU A 353      33.463  23.966  11.661  1.00  0.63           H  
ATOM   5141 3HD2 LEU A 353      34.185  23.602  13.223  1.00  0.63           H  
ATOM   5142  N   GLY A 354      30.756  25.752  16.193  1.00  0.64           N  
ATOM   5143  CA  GLY A 354      29.887  26.788  16.677  1.00  0.64           C  
ATOM   5144  C   GLY A 354      28.436  26.386  16.497  1.00  0.64           C  
ATOM   5145  O   GLY A 354      28.118  25.539  15.660  1.00  0.64           O  
ATOM   5146  H   GLY A 354      30.695  24.860  16.670  1.00  0.64           H  
ATOM   5147 1HA  GLY A 354      30.095  26.969  17.732  1.00  0.64           H  
ATOM   5148 2HA  GLY A 354      30.092  27.700  16.129  1.00  0.64           H  
ATOM   5149  N   HIS A 355      27.546  27.012  17.265  1.00  0.64           N  
ATOM   5150  CA  HIS A 355      26.125  26.712  17.206  1.00  0.64           C  
ATOM   5151  C   HIS A 355      25.218  27.920  16.883  1.00  0.64           C  
ATOM   5152  O   HIS A 355      24.533  28.470  17.755  1.00  0.64           O  
ATOM   5153  CB  HIS A 355      25.768  26.072  18.526  1.00  0.64           C  
ATOM   5154  CG  HIS A 355      24.440  25.577  18.716  1.00  0.64           C  
ATOM   5155  ND1 HIS A 355      23.944  25.312  19.975  1.00  0.64           N  
ATOM   5156  CD2 HIS A 355      23.464  25.270  17.852  1.00  0.64           C  
ATOM   5157  CE1 HIS A 355      22.707  24.874  19.865  1.00  0.64           C  
ATOM   5158  NE2 HIS A 355      22.401  24.836  18.586  1.00  0.64           N  
ATOM   5159  H   HIS A 355      27.853  27.699  17.957  1.00  0.64           H  
ATOM   5160  HA  HIS A 355      25.953  25.948  16.456  1.00  0.64           H  
ATOM   5161 1HB  HIS A 355      26.379  25.193  18.593  1.00  0.64           H  
ATOM   5162 2HB  HIS A 355      26.027  26.747  19.346  1.00  0.64           H  
ATOM   5163  HD2 HIS A 355      23.511  25.352  16.770  1.00  0.64           H  
ATOM   5164  HE1 HIS A 355      22.052  24.586  20.689  1.00  0.64           H  
ATOM   5165  HE2 HIS A 355      21.518  24.538  18.200  1.00  0.64           H  
ATOM   5166  N   PRO A 356      25.172  28.347  15.612  1.00  0.64           N  
ATOM   5167  CA  PRO A 356      24.354  29.410  15.079  1.00  0.64           C  
ATOM   5168  C   PRO A 356      22.985  28.777  14.971  1.00  0.64           C  
ATOM   5169  O   PRO A 356      22.617  28.234  13.922  1.00  0.64           O  
ATOM   5170  CB  PRO A 356      25.011  29.696  13.751  1.00  0.64           C  
ATOM   5171  CG  PRO A 356      25.556  28.386  13.334  1.00  0.64           C  
ATOM   5172  CD  PRO A 356      26.012  27.716  14.575  1.00  0.64           C  
ATOM   5173  HA  PRO A 356      24.359  30.277  15.757  1.00  0.64           H  
ATOM   5174 1HB  PRO A 356      24.278  30.121  13.047  1.00  0.64           H  
ATOM   5175 2HB  PRO A 356      25.800  30.455  13.891  1.00  0.64           H  
ATOM   5176 1HG  PRO A 356      24.765  27.829  12.841  1.00  0.64           H  
ATOM   5177 2HG  PRO A 356      26.369  28.511  12.629  1.00  0.64           H  
ATOM   5178 1HD  PRO A 356      25.821  26.643  14.463  1.00  0.64           H  
ATOM   5179 2HD  PRO A 356      27.063  27.945  14.719  1.00  0.64           H  
ATOM   5180  N   ILE A 357      22.283  28.767  16.091  1.00  0.63           N  
ATOM   5181  CA  ILE A 357      21.116  27.927  16.327  1.00  0.63           C  
ATOM   5182  C   ILE A 357      20.169  27.726  15.135  1.00  0.63           C  
ATOM   5183  O   ILE A 357      19.976  26.586  14.720  1.00  0.63           O  
ATOM   5184  CB  ILE A 357      20.274  28.583  17.432  1.00  0.63           C  
ATOM   5185  CG1 ILE A 357      20.987  28.610  18.743  1.00  0.63           C  
ATOM   5186  CG2 ILE A 357      19.030  27.800  17.639  1.00  0.63           C  
ATOM   5187  CD1 ILE A 357      20.277  29.508  19.696  1.00  0.63           C  
ATOM   5188  H   ILE A 357      22.685  29.269  16.881  1.00  0.63           H  
ATOM   5189  HA  ILE A 357      21.465  26.950  16.654  1.00  0.63           H  
ATOM   5190  HB  ILE A 357      20.020  29.606  17.145  1.00  0.63           H  
ATOM   5191 1HG1 ILE A 357      21.042  27.605  19.168  1.00  0.63           H  
ATOM   5192 2HG1 ILE A 357      22.003  28.981  18.595  1.00  0.63           H  
ATOM   5193 1HG2 ILE A 357      18.423  28.262  18.418  1.00  0.63           H  
ATOM   5194 2HG2 ILE A 357      18.472  27.754  16.719  1.00  0.63           H  
ATOM   5195 3HG2 ILE A 357      19.302  26.814  17.941  1.00  0.63           H  
ATOM   5196 1HD1 ILE A 357      20.788  29.555  20.624  1.00  0.63           H  
ATOM   5197 2HD1 ILE A 357      20.233  30.507  19.270  1.00  0.63           H  
ATOM   5198 3HD1 ILE A 357      19.268  29.134  19.857  1.00  0.63           H  
ATOM   5199  N   GLY A 358      19.623  28.779  14.520  1.00  0.62           N  
ATOM   5200  CA  GLY A 358      18.710  28.573  13.399  1.00  0.62           C  
ATOM   5201  C   GLY A 358      19.327  27.884  12.171  1.00  0.62           C  
ATOM   5202  O   GLY A 358      18.819  26.872  11.670  1.00  0.62           O  
ATOM   5203  H   GLY A 358      19.754  29.737  14.840  1.00  0.62           H  
ATOM   5204 1HA  GLY A 358      17.883  27.978  13.769  1.00  0.62           H  
ATOM   5205 2HA  GLY A 358      18.296  29.537  13.104  1.00  0.62           H  
ATOM   5206  N   ALA A 359      20.423  28.465  11.665  1.00  0.60           N  
ATOM   5207  CA  ALA A 359      21.141  27.996  10.472  1.00  0.60           C  
ATOM   5208  C   ALA A 359      21.699  26.597  10.616  1.00  0.60           C  
ATOM   5209  O   ALA A 359      21.783  25.869   9.626  1.00  0.60           O  
ATOM   5210  CB  ALA A 359      22.294  28.920  10.135  1.00  0.60           C  
ATOM   5211  H   ALA A 359      20.783  29.277  12.147  1.00  0.60           H  
ATOM   5212  HA  ALA A 359      20.437  27.993   9.643  1.00  0.60           H  
ATOM   5213 1HB  ALA A 359      22.788  28.577   9.224  1.00  0.60           H  
ATOM   5214 2HB  ALA A 359      21.919  29.923   9.988  1.00  0.60           H  
ATOM   5215 3HB  ALA A 359      23.011  28.921  10.959  1.00  0.60           H  
ATOM   5216  N   THR A 360      22.048  26.206  11.834  1.00  0.59           N  
ATOM   5217  CA  THR A 360      22.717  24.940  12.094  1.00  0.59           C  
ATOM   5218  C   THR A 360      22.198  23.759  11.275  1.00  0.59           C  
ATOM   5219  O   THR A 360      22.998  23.027  10.708  1.00  0.59           O  
ATOM   5220  CB  THR A 360      22.665  24.628  13.585  1.00  0.59           C  
ATOM   5221  OG1 THR A 360      23.270  25.697  14.290  1.00  0.59           O  
ATOM   5222  CG2 THR A 360      23.434  23.387  13.863  1.00  0.59           C  
ATOM   5223  H   THR A 360      21.927  26.857  12.615  1.00  0.59           H  
ATOM   5224  HA  THR A 360      23.758  25.050  11.850  1.00  0.59           H  
ATOM   5225  HB  THR A 360      21.632  24.526  13.904  1.00  0.59           H  
ATOM   5226  HG1 THR A 360      22.861  26.536  13.991  1.00  0.59           H  
ATOM   5227 1HG2 THR A 360      23.404  23.191  14.922  1.00  0.59           H  
ATOM   5228 2HG2 THR A 360      22.997  22.565  13.320  1.00  0.59           H  
ATOM   5229 3HG2 THR A 360      24.467  23.521  13.545  1.00  0.59           H  
ATOM   5230  N   GLY A 361      20.902  23.541  11.177  1.00  0.58           N  
ATOM   5231  CA  GLY A 361      20.439  22.387  10.396  1.00  0.58           C  
ATOM   5232  C   GLY A 361      20.847  22.433   8.930  1.00  0.58           C  
ATOM   5233  O   GLY A 361      21.092  21.397   8.295  1.00  0.58           O  
ATOM   5234  H   GLY A 361      20.252  24.160  11.646  1.00  0.58           H  
ATOM   5235 1HA  GLY A 361      20.846  21.478  10.833  1.00  0.58           H  
ATOM   5236 2HA  GLY A 361      19.362  22.325  10.469  1.00  0.58           H  
ATOM   5237  N   ALA A 362      20.908  23.638   8.382  1.00  0.58           N  
ATOM   5238  CA  ALA A 362      21.266  23.830   6.998  1.00  0.58           C  
ATOM   5239  C   ALA A 362      22.767  23.694   6.869  1.00  0.58           C  
ATOM   5240  O   ALA A 362      23.278  23.117   5.909  1.00  0.58           O  
ATOM   5241  CB  ALA A 362      20.749  25.170   6.530  1.00  0.58           C  
ATOM   5242  H   ALA A 362      20.760  24.458   8.959  1.00  0.58           H  
ATOM   5243  HA  ALA A 362      20.818  23.039   6.413  1.00  0.58           H  
ATOM   5244 1HB  ALA A 362      20.999  25.328   5.479  1.00  0.58           H  
ATOM   5245 2HB  ALA A 362      19.676  25.180   6.659  1.00  0.58           H  
ATOM   5246 3HB  ALA A 362      21.182  25.958   7.132  1.00  0.58           H  
ATOM   5247  N   LEU A 363      23.488  24.158   7.886  1.00  0.58           N  
ATOM   5248  CA  LEU A 363      24.940  24.041   7.876  1.00  0.58           C  
ATOM   5249  C   LEU A 363      25.307  22.573   7.884  1.00  0.58           C  
ATOM   5250  O   LEU A 363      26.216  22.143   7.165  1.00  0.58           O  
ATOM   5251  CB  LEU A 363      25.537  24.718   9.116  1.00  0.58           C  
ATOM   5252  CG  LEU A 363      25.403  26.241   9.119  1.00  0.58           C  
ATOM   5253  CD1 LEU A 363      25.771  26.812  10.394  1.00  0.58           C  
ATOM   5254  CD2 LEU A 363      26.302  26.762   8.149  1.00  0.58           C  
ATOM   5255  H   LEU A 363      23.007  24.621   8.657  1.00  0.58           H  
ATOM   5256  HA  LEU A 363      25.331  24.504   6.970  1.00  0.58           H  
ATOM   5257 1HB  LEU A 363      25.052  24.327   9.997  1.00  0.58           H  
ATOM   5258 2HB  LEU A 363      26.596  24.473   9.170  1.00  0.58           H  
ATOM   5259  HG  LEU A 363      24.373  26.512   8.880  1.00  0.58           H  
ATOM   5260 1HD1 LEU A 363      25.674  27.889  10.332  1.00  0.58           H  
ATOM   5261 2HD1 LEU A 363      25.140  26.445  11.144  1.00  0.58           H  
ATOM   5262 3HD1 LEU A 363      26.786  26.550  10.619  1.00  0.58           H  
ATOM   5263 1HD2 LEU A 363      26.223  27.852   8.104  1.00  0.58           H  
ATOM   5264 2HD2 LEU A 363      27.314  26.483   8.415  1.00  0.58           H  
ATOM   5265 3HD2 LEU A 363      26.045  26.325   7.215  1.00  0.58           H  
ATOM   5266  N   ILE A 364      24.558  21.799   8.673  1.00  0.59           N  
ATOM   5267  CA  ILE A 364      24.801  20.383   8.799  1.00  0.59           C  
ATOM   5268  C   ILE A 364      24.451  19.666   7.504  1.00  0.59           C  
ATOM   5269  O   ILE A 364      25.224  18.827   7.034  1.00  0.59           O  
ATOM   5270  CB  ILE A 364      24.018  19.731   9.935  1.00  0.59           C  
ATOM   5271  CG1 ILE A 364      24.412  20.227  11.322  1.00  0.59           C  
ATOM   5272  CG2 ILE A 364      24.473  18.373   9.898  1.00  0.59           C  
ATOM   5273  CD1 ILE A 364      23.423  19.790  12.393  1.00  0.59           C  
ATOM   5274  H   ILE A 364      23.831  22.230   9.242  1.00  0.59           H  
ATOM   5275  HA  ILE A 364      25.848  20.227   8.985  1.00  0.59           H  
ATOM   5276  HB  ILE A 364      22.938  19.811   9.785  1.00  0.59           H  
ATOM   5277 1HG1 ILE A 364      25.389  19.821  11.576  1.00  0.59           H  
ATOM   5278 2HG1 ILE A 364      24.484  21.300  11.318  1.00  0.59           H  
ATOM   5279 1HG2 ILE A 364      23.994  17.795  10.685  1.00  0.59           H  
ATOM   5280 2HG2 ILE A 364      24.274  17.938   8.925  1.00  0.59           H  
ATOM   5281 3HG2 ILE A 364      25.534  18.408  10.059  1.00  0.59           H  
ATOM   5282 1HD1 ILE A 364      23.748  20.159  13.357  1.00  0.59           H  
ATOM   5283 2HD1 ILE A 364      22.450  20.204  12.155  1.00  0.59           H  
ATOM   5284 3HD1 ILE A 364      23.359  18.700  12.422  1.00  0.59           H  
ATOM   5285  N   THR A 365      23.297  20.001   6.913  1.00  0.59           N  
ATOM   5286  CA  THR A 365      22.893  19.368   5.670  1.00  0.59           C  
ATOM   5287  C   THR A 365      23.953  19.579   4.605  1.00  0.59           C  
ATOM   5288  O   THR A 365      24.372  18.631   3.939  1.00  0.59           O  
ATOM   5289  CB  THR A 365      21.548  19.921   5.164  1.00  0.59           C  
ATOM   5290  OG1 THR A 365      20.539  19.663   6.133  1.00  0.59           O  
ATOM   5291  CG2 THR A 365      21.192  19.260   3.838  1.00  0.59           C  
ATOM   5292  H   THR A 365      22.674  20.682   7.348  1.00  0.59           H  
ATOM   5293  HA  THR A 365      22.795  18.305   5.837  1.00  0.59           H  
ATOM   5294  HB  THR A 365      21.627  21.000   5.022  1.00  0.59           H  
ATOM   5295  HG1 THR A 365      20.727  20.206   6.945  1.00  0.59           H  
ATOM   5296 1HG2 THR A 365      20.244  19.639   3.470  1.00  0.59           H  
ATOM   5297 2HG2 THR A 365      21.972  19.478   3.116  1.00  0.59           H  
ATOM   5298 3HG2 THR A 365      21.124  18.190   3.981  1.00  0.59           H  
ATOM   5299  N   VAL A 366      24.437  20.810   4.480  1.00  0.60           N  
ATOM   5300  CA  VAL A 366      25.452  21.107   3.489  1.00  0.60           C  
ATOM   5301  C   VAL A 366      26.728  20.301   3.758  1.00  0.60           C  
ATOM   5302  O   VAL A 366      27.301  19.716   2.828  1.00  0.60           O  
ATOM   5303  CB  VAL A 366      25.731  22.620   3.467  1.00  0.60           C  
ATOM   5304  CG1 VAL A 366      26.908  22.925   2.616  1.00  0.60           C  
ATOM   5305  CG2 VAL A 366      24.505  23.370   2.898  1.00  0.60           C  
ATOM   5306  H   VAL A 366      24.071  21.563   5.064  1.00  0.60           H  
ATOM   5307  HA  VAL A 366      25.071  20.827   2.512  1.00  0.60           H  
ATOM   5308  HB  VAL A 366      25.939  22.958   4.487  1.00  0.60           H  
ATOM   5309 1HG1 VAL A 366      27.093  23.999   2.611  1.00  0.60           H  
ATOM   5310 2HG1 VAL A 366      27.786  22.408   2.999  1.00  0.60           H  
ATOM   5311 3HG1 VAL A 366      26.694  22.590   1.606  1.00  0.60           H  
ATOM   5312 1HG2 VAL A 366      24.701  24.445   2.891  1.00  0.60           H  
ATOM   5313 2HG2 VAL A 366      24.320  23.029   1.881  1.00  0.60           H  
ATOM   5314 3HG2 VAL A 366      23.634  23.169   3.509  1.00  0.60           H  
ATOM   5315  N   LYS A 367      27.168  20.219   5.026  1.00  0.61           N  
ATOM   5316  CA  LYS A 367      28.360  19.428   5.316  1.00  0.61           C  
ATOM   5317  C   LYS A 367      28.179  17.962   4.927  1.00  0.61           C  
ATOM   5318  O   LYS A 367      29.078  17.362   4.331  1.00  0.61           O  
ATOM   5319  CB  LYS A 367      28.703  19.431   6.814  1.00  0.61           C  
ATOM   5320  CG  LYS A 367      29.275  20.693   7.430  1.00  0.61           C  
ATOM   5321  CD  LYS A 367      29.806  20.365   8.843  1.00  0.61           C  
ATOM   5322  CE  LYS A 367      28.691  19.801   9.715  1.00  0.61           C  
ATOM   5323  NZ  LYS A 367      29.073  19.610  11.127  1.00  0.61           N  
ATOM   5324  H   LYS A 367      26.690  20.719   5.779  1.00  0.61           H  
ATOM   5325  HA  LYS A 367      29.195  19.834   4.744  1.00  0.61           H  
ATOM   5326 1HB  LYS A 367      27.796  19.194   7.374  1.00  0.61           H  
ATOM   5327 2HB  LYS A 367      29.410  18.624   7.016  1.00  0.61           H  
ATOM   5328 1HG  LYS A 367      30.092  21.068   6.814  1.00  0.61           H  
ATOM   5329 2HG  LYS A 367      28.514  21.455   7.500  1.00  0.61           H  
ATOM   5330 1HD  LYS A 367      30.603  19.628   8.778  1.00  0.61           H  
ATOM   5331 2HD  LYS A 367      30.200  21.264   9.305  1.00  0.61           H  
ATOM   5332 1HE  LYS A 367      27.860  20.477   9.685  1.00  0.61           H  
ATOM   5333 2HE  LYS A 367      28.390  18.839   9.301  1.00  0.61           H  
ATOM   5334 1HZ  LYS A 367      28.294  19.221  11.632  1.00  0.61           H  
ATOM   5335 2HZ  LYS A 367      29.874  18.976  11.269  1.00  0.61           H  
ATOM   5336 3HZ  LYS A 367      29.324  20.494  11.520  1.00  0.61           H  
ATOM   5337  N   ALA A 368      27.010  17.387   5.246  1.00  0.63           N  
ATOM   5338  CA  ALA A 368      26.747  15.982   4.947  1.00  0.63           C  
ATOM   5339  C   ALA A 368      26.762  15.708   3.453  1.00  0.63           C  
ATOM   5340  O   ALA A 368      27.296  14.691   3.001  1.00  0.63           O  
ATOM   5341  CB  ALA A 368      25.411  15.576   5.521  1.00  0.63           C  
ATOM   5342  H   ALA A 368      26.300  17.936   5.731  1.00  0.63           H  
ATOM   5343  HA  ALA A 368      27.532  15.387   5.411  1.00  0.63           H  
ATOM   5344 1HB  ALA A 368      25.231  14.525   5.327  1.00  0.63           H  
ATOM   5345 2HB  ALA A 368      25.421  15.754   6.595  1.00  0.63           H  
ATOM   5346 3HB  ALA A 368      24.625  16.175   5.061  1.00  0.63           H  
ATOM   5347  N   LEU A 369      26.203  16.628   2.672  1.00  0.65           N  
ATOM   5348  CA  LEU A 369      26.164  16.445   1.232  1.00  0.65           C  
ATOM   5349  C   LEU A 369      27.587  16.458   0.674  1.00  0.65           C  
ATOM   5350  O   LEU A 369      27.950  15.631  -0.174  1.00  0.65           O  
ATOM   5351  CB  LEU A 369      25.341  17.576   0.623  1.00  0.65           C  
ATOM   5352  CG  LEU A 369      23.831  17.573   0.941  1.00  0.65           C  
ATOM   5353  CD1 LEU A 369      23.234  18.875   0.489  1.00  0.65           C  
ATOM   5354  CD2 LEU A 369      23.180  16.458   0.243  1.00  0.65           C  
ATOM   5355  H   LEU A 369      25.765  17.452   3.091  1.00  0.65           H  
ATOM   5356  HA  LEU A 369      25.701  15.485   1.010  1.00  0.65           H  
ATOM   5357 1HB  LEU A 369      25.746  18.524   0.985  1.00  0.65           H  
ATOM   5358 2HB  LEU A 369      25.455  17.546  -0.459  1.00  0.65           H  
ATOM   5359  HG  LEU A 369      23.675  17.461   2.002  1.00  0.65           H  
ATOM   5360 1HD1 LEU A 369      22.167  18.876   0.709  1.00  0.65           H  
ATOM   5361 2HD1 LEU A 369      23.711  19.695   1.012  1.00  0.65           H  
ATOM   5362 3HD1 LEU A 369      23.397  18.979  -0.580  1.00  0.65           H  
ATOM   5363 1HD2 LEU A 369      22.111  16.467   0.463  1.00  0.65           H  
ATOM   5364 2HD2 LEU A 369      23.343  16.593  -0.826  1.00  0.65           H  
ATOM   5365 3HD2 LEU A 369      23.614  15.512   0.569  1.00  0.65           H  
ATOM   5366  N   TYR A 370      28.408  17.381   1.188  1.00  0.68           N  
ATOM   5367  CA  TYR A 370      29.799  17.481   0.774  1.00  0.68           C  
ATOM   5368  C   TYR A 370      30.546  16.200   1.097  1.00  0.68           C  
ATOM   5369  O   TYR A 370      31.247  15.644   0.242  1.00  0.68           O  
ATOM   5370  CB  TYR A 370      30.494  18.676   1.416  1.00  0.68           C  
ATOM   5371  CG  TYR A 370      31.978  18.759   1.048  1.00  0.68           C  
ATOM   5372  CD1 TYR A 370      32.351  19.242  -0.194  1.00  0.68           C  
ATOM   5373  CD2 TYR A 370      32.959  18.351   1.947  1.00  0.68           C  
ATOM   5374  CE1 TYR A 370      33.683  19.327  -0.544  1.00  0.68           C  
ATOM   5375  CE2 TYR A 370      34.299  18.433   1.591  1.00  0.68           C  
ATOM   5376  CZ  TYR A 370      34.663  18.923   0.346  1.00  0.68           C  
ATOM   5377  OH  TYR A 370      35.998  19.026  -0.035  1.00  0.68           O  
ATOM   5378  H   TYR A 370      28.049  18.047   1.877  1.00  0.68           H  
ATOM   5379  HA  TYR A 370      29.827  17.613  -0.307  1.00  0.68           H  
ATOM   5380 1HB  TYR A 370      30.001  19.589   1.102  1.00  0.68           H  
ATOM   5381 2HB  TYR A 370      30.410  18.616   2.498  1.00  0.68           H  
ATOM   5382  HD1 TYR A 370      31.589  19.552  -0.900  1.00  0.68           H  
ATOM   5383  HD2 TYR A 370      32.675  17.966   2.928  1.00  0.68           H  
ATOM   5384  HE1 TYR A 370      33.967  19.713  -1.528  1.00  0.68           H  
ATOM   5385  HE2 TYR A 370      35.050  18.116   2.287  1.00  0.68           H  
ATOM   5386  HH  TYR A 370      36.040  19.459  -0.912  1.00  0.68           H  
ATOM   5387  N   GLU A 371      30.404  15.736   2.339  1.00  0.71           N  
ATOM   5388  CA  GLU A 371      31.095  14.540   2.776  1.00  0.71           C  
ATOM   5389  C   GLU A 371      30.683  13.339   1.938  1.00  0.71           C  
ATOM   5390  O   GLU A 371      31.549  12.558   1.557  1.00  0.71           O  
ATOM   5391  CB  GLU A 371      30.831  14.285   4.252  1.00  0.71           C  
ATOM   5392  CG  GLU A 371      31.527  13.048   4.860  1.00  0.71           C  
ATOM   5393  CD  GLU A 371      33.001  13.121   4.974  1.00  0.71           C  
ATOM   5394  OE1 GLU A 371      33.556  14.198   4.938  1.00  0.71           O  
ATOM   5395  OE2 GLU A 371      33.601  12.083   5.154  1.00  0.71           O  
ATOM   5396  H   GLU A 371      29.813  16.243   3.000  1.00  0.71           H  
ATOM   5397  HA  GLU A 371      32.163  14.698   2.645  1.00  0.71           H  
ATOM   5398 1HB  GLU A 371      31.138  15.157   4.823  1.00  0.71           H  
ATOM   5399 2HB  GLU A 371      29.763  14.179   4.395  1.00  0.71           H  
ATOM   5400 1HG  GLU A 371      31.120  12.867   5.845  1.00  0.71           H  
ATOM   5401 2HG  GLU A 371      31.294  12.199   4.233  1.00  0.71           H  
ATOM   5402  N   LEU A 372      29.398  13.204   1.567  1.00  0.75           N  
ATOM   5403  CA  LEU A 372      29.046  12.072   0.713  1.00  0.75           C  
ATOM   5404  C   LEU A 372      29.773  12.112  -0.615  1.00  0.75           C  
ATOM   5405  O   LEU A 372      30.294  11.083  -1.073  1.00  0.75           O  
ATOM   5406  CB  LEU A 372      27.548  12.009   0.392  1.00  0.75           C  
ATOM   5407  CG  LEU A 372      26.634  11.570   1.457  1.00  0.75           C  
ATOM   5408  CD1 LEU A 372      25.154  11.729   0.955  1.00  0.75           C  
ATOM   5409  CD2 LEU A 372      26.964  10.110   1.764  1.00  0.75           C  
ATOM   5410  H   LEU A 372      28.685  13.855   1.902  1.00  0.75           H  
ATOM   5411  HA  LEU A 372      29.321  11.159   1.233  1.00  0.75           H  
ATOM   5412 1HB  LEU A 372      27.229  13.010   0.091  1.00  0.75           H  
ATOM   5413 2HB  LEU A 372      27.409  11.340  -0.458  1.00  0.75           H  
ATOM   5414  HG  LEU A 372      26.778  12.183   2.348  1.00  0.75           H  
ATOM   5415 1HD1 LEU A 372      24.456  11.394   1.702  1.00  0.75           H  
ATOM   5416 2HD1 LEU A 372      24.960  12.777   0.725  1.00  0.75           H  
ATOM   5417 3HD1 LEU A 372      25.010  11.130   0.063  1.00  0.75           H  
ATOM   5418 1HD2 LEU A 372      26.331   9.746   2.539  1.00  0.75           H  
ATOM   5419 2HD2 LEU A 372      26.818   9.515   0.864  1.00  0.75           H  
ATOM   5420 3HD2 LEU A 372      27.995  10.033   2.081  1.00  0.75           H  
ATOM   5421  N   LYS A 373      29.877  13.307  -1.211  1.00  0.78           N  
ATOM   5422  CA  LYS A 373      30.538  13.423  -2.504  1.00  0.78           C  
ATOM   5423  C   LYS A 373      32.030  13.167  -2.405  1.00  0.78           C  
ATOM   5424  O   LYS A 373      32.623  12.560  -3.298  1.00  0.78           O  
ATOM   5425  CB  LYS A 373      30.335  14.819  -3.101  1.00  0.78           C  
ATOM   5426  CG  LYS A 373      28.942  15.136  -3.599  1.00  0.78           C  
ATOM   5427  CD  LYS A 373      28.589  14.240  -4.765  1.00  0.78           C  
ATOM   5428  CE  LYS A 373      27.312  14.659  -5.425  1.00  0.78           C  
ATOM   5429  NZ  LYS A 373      26.878  13.664  -6.439  1.00  0.78           N  
ATOM   5430  H   LYS A 373      29.442  14.131  -0.784  1.00  0.78           H  
ATOM   5431  HA  LYS A 373      30.110  12.681  -3.176  1.00  0.78           H  
ATOM   5432 1HB  LYS A 373      30.581  15.564  -2.339  1.00  0.78           H  
ATOM   5433 2HB  LYS A 373      31.029  14.961  -3.927  1.00  0.78           H  
ATOM   5434 1HG  LYS A 373      28.225  14.972  -2.789  1.00  0.78           H  
ATOM   5435 2HG  LYS A 373      28.883  16.179  -3.908  1.00  0.78           H  
ATOM   5436 1HD  LYS A 373      29.394  14.258  -5.499  1.00  0.78           H  
ATOM   5437 2HD  LYS A 373      28.471  13.219  -4.405  1.00  0.78           H  
ATOM   5438 1HE  LYS A 373      26.554  14.765  -4.671  1.00  0.78           H  
ATOM   5439 2HE  LYS A 373      27.458  15.620  -5.915  1.00  0.78           H  
ATOM   5440 1HZ  LYS A 373      26.008  13.948  -6.878  1.00  0.78           H  
ATOM   5441 2HZ  LYS A 373      27.584  13.554  -7.142  1.00  0.78           H  
ATOM   5442 3HZ  LYS A 373      26.731  12.780  -5.949  1.00  0.78           H  
ATOM   5443  N   ARG A 374      32.636  13.601  -1.308  1.00  0.80           N  
ATOM   5444  CA  ARG A 374      34.066  13.430  -1.134  1.00  0.80           C  
ATOM   5445  C   ARG A 374      34.445  12.002  -0.780  1.00  0.80           C  
ATOM   5446  O   ARG A 374      35.359  11.424  -1.373  1.00  0.80           O  
ATOM   5447  CB  ARG A 374      34.599  14.334  -0.046  1.00  0.80           C  
ATOM   5448  CG  ARG A 374      36.110  14.231   0.117  1.00  0.80           C  
ATOM   5449  CD  ARG A 374      36.605  15.085   1.181  1.00  0.80           C  
ATOM   5450  NE  ARG A 374      36.189  14.633   2.496  1.00  0.80           N  
ATOM   5451  CZ  ARG A 374      36.799  13.658   3.203  1.00  0.80           C  
ATOM   5452  NH1 ARG A 374      37.859  13.036   2.722  1.00  0.80           N  
ATOM   5453  NH2 ARG A 374      36.326  13.338   4.383  1.00  0.80           N  
ATOM   5454  H   ARG A 374      32.096  14.105  -0.604  1.00  0.80           H  
ATOM   5455  HA  ARG A 374      34.553  13.694  -2.071  1.00  0.80           H  
ATOM   5456 1HB  ARG A 374      34.342  15.371  -0.267  1.00  0.80           H  
ATOM   5457 2HB  ARG A 374      34.129  14.077   0.908  1.00  0.80           H  
ATOM   5458 1HG  ARG A 374      36.375  13.200   0.355  1.00  0.80           H  
ATOM   5459 2HG  ARG A 374      36.596  14.525  -0.813  1.00  0.80           H  
ATOM   5460 1HD  ARG A 374      37.693  15.106   1.153  1.00  0.80           H  
ATOM   5461 2HD  ARG A 374      36.218  16.090   1.027  1.00  0.80           H  
ATOM   5462  HE  ARG A 374      35.367  15.067   2.916  1.00  0.80           H  
ATOM   5463 1HH1 ARG A 374      38.220  13.283   1.811  1.00  0.80           H  
ATOM   5464 2HH1 ARG A 374      38.303  12.309   3.263  1.00  0.80           H  
ATOM   5465 1HH2 ARG A 374      35.489  13.830   4.739  1.00  0.80           H  
ATOM   5466 2HH2 ARG A 374      36.753  12.610   4.930  1.00  0.80           H  
ATOM   5467  N   ILE A 375      33.777  11.448   0.231  1.00  0.79           N  
ATOM   5468  CA  ILE A 375      34.097  10.124   0.731  1.00  0.79           C  
ATOM   5469  C   ILE A 375      33.704   9.050  -0.292  1.00  0.79           C  
ATOM   5470  O   ILE A 375      34.312   7.980  -0.335  1.00  0.79           O  
ATOM   5471  CB  ILE A 375      33.430   9.866   2.109  1.00  0.79           C  
ATOM   5472  CG1 ILE A 375      34.199   8.808   2.868  1.00  0.79           C  
ATOM   5473  CG2 ILE A 375      31.989   9.398   1.968  1.00  0.79           C  
ATOM   5474  CD1 ILE A 375      35.595   9.274   3.245  1.00  0.79           C  
ATOM   5475  H   ILE A 375      33.019  11.959   0.676  1.00  0.79           H  
ATOM   5476  HA  ILE A 375      35.176  10.070   0.875  1.00  0.79           H  
ATOM   5477  HB  ILE A 375      33.446  10.797   2.688  1.00  0.79           H  
ATOM   5478 1HG1 ILE A 375      33.658   8.559   3.781  1.00  0.79           H  
ATOM   5479 2HG1 ILE A 375      34.282   7.911   2.254  1.00  0.79           H  
ATOM   5480 1HG2 ILE A 375      31.558   9.247   2.958  1.00  0.79           H  
ATOM   5481 2HG2 ILE A 375      31.415  10.132   1.436  1.00  0.79           H  
ATOM   5482 3HG2 ILE A 375      31.986   8.464   1.431  1.00  0.79           H  
ATOM   5483 1HD1 ILE A 375      36.109   8.487   3.793  1.00  0.79           H  
ATOM   5484 2HD1 ILE A 375      36.156   9.516   2.342  1.00  0.79           H  
ATOM   5485 3HD1 ILE A 375      35.514  10.166   3.874  1.00  0.79           H  
ATOM   5486  N   GLY A 376      32.681   9.337  -1.121  1.00  0.76           N  
ATOM   5487  CA  GLY A 376      32.200   8.384  -2.116  1.00  0.76           C  
ATOM   5488  C   GLY A 376      31.163   7.447  -1.509  1.00  0.76           C  
ATOM   5489  O   GLY A 376      31.114   6.258  -1.831  1.00  0.76           O  
ATOM   5490  H   GLY A 376      32.190  10.225  -1.052  1.00  0.76           H  
ATOM   5491 1HA  GLY A 376      31.758   8.935  -2.946  1.00  0.76           H  
ATOM   5492 2HA  GLY A 376      33.037   7.812  -2.511  1.00  0.76           H  
ATOM   5493  N   GLY A 377      30.383   7.978  -0.572  1.00  0.71           N  
ATOM   5494  CA  GLY A 377      29.368   7.194   0.117  1.00  0.71           C  
ATOM   5495  C   GLY A 377      28.064   7.273  -0.641  1.00  0.71           C  
ATOM   5496  O   GLY A 377      27.986   7.958  -1.665  1.00  0.71           O  
ATOM   5497  H   GLY A 377      30.464   8.980  -0.400  1.00  0.71           H  
ATOM   5498 1HA  GLY A 377      29.688   6.154   0.204  1.00  0.71           H  
ATOM   5499 2HA  GLY A 377      29.230   7.577   1.127  1.00  0.71           H  
ATOM   5500  N   ARG A 378      27.032   6.606  -0.133  1.00  0.66           N  
ATOM   5501  CA  ARG A 378      25.731   6.634  -0.767  1.00  0.66           C  
ATOM   5502  C   ARG A 378      24.697   7.303   0.120  1.00  0.66           C  
ATOM   5503  O   ARG A 378      23.937   8.144  -0.350  1.00  0.66           O  
ATOM   5504  CB  ARG A 378      25.274   5.234  -1.132  1.00  0.66           C  
ATOM   5505  CG  ARG A 378      23.938   5.177  -1.848  1.00  0.66           C  
ATOM   5506  CD  ARG A 378      23.617   3.807  -2.327  1.00  0.66           C  
ATOM   5507  NE  ARG A 378      22.307   3.748  -2.950  1.00  0.66           N  
ATOM   5508  CZ  ARG A 378      21.768   2.669  -3.541  1.00  0.66           C  
ATOM   5509  NH1 ARG A 378      22.433   1.533  -3.619  1.00  0.66           N  
ATOM   5510  NH2 ARG A 378      20.555   2.778  -4.041  1.00  0.66           N  
ATOM   5511  H   ARG A 378      27.143   6.054   0.716  1.00  0.66           H  
ATOM   5512  HA  ARG A 378      25.810   7.199  -1.689  1.00  0.66           H  
ATOM   5513 1HB  ARG A 378      26.017   4.762  -1.771  1.00  0.66           H  
ATOM   5514 2HB  ARG A 378      25.191   4.634  -0.221  1.00  0.66           H  
ATOM   5515 1HG  ARG A 378      23.160   5.484  -1.160  1.00  0.66           H  
ATOM   5516 2HG  ARG A 378      23.947   5.856  -2.706  1.00  0.66           H  
ATOM   5517 1HD  ARG A 378      24.358   3.492  -3.058  1.00  0.66           H  
ATOM   5518 2HD  ARG A 378      23.623   3.121  -1.481  1.00  0.66           H  
ATOM   5519  HE  ARG A 378      21.720   4.593  -2.940  1.00  0.66           H  
ATOM   5520 1HH1 ARG A 378      23.362   1.465  -3.231  1.00  0.66           H  
ATOM   5521 2HH1 ARG A 378      22.012   0.733  -4.066  1.00  0.66           H  
ATOM   5522 1HH2 ARG A 378      20.073   3.683  -3.936  1.00  0.66           H  
ATOM   5523 2HH2 ARG A 378      20.111   1.995  -4.492  1.00  0.66           H  
ATOM   5524  N   TYR A 379      24.668   6.962   1.409  1.00  0.62           N  
ATOM   5525  CA  TYR A 379      23.631   7.572   2.261  1.00  0.62           C  
ATOM   5526  C   TYR A 379      24.153   8.415   3.410  1.00  0.62           C  
ATOM   5527  O   TYR A 379      25.149   8.077   4.072  1.00  0.62           O  
ATOM   5528  CB  TYR A 379      22.669   6.543   2.866  1.00  0.62           C  
ATOM   5529  CG  TYR A 379      21.731   5.832   1.933  1.00  0.62           C  
ATOM   5530  CD1 TYR A 379      22.049   4.589   1.420  1.00  0.62           C  
ATOM   5531  CD2 TYR A 379      20.527   6.434   1.604  1.00  0.62           C  
ATOM   5532  CE1 TYR A 379      21.154   3.942   0.590  1.00  0.62           C  
ATOM   5533  CE2 TYR A 379      19.641   5.793   0.774  1.00  0.62           C  
ATOM   5534  CZ  TYR A 379      19.944   4.552   0.272  1.00  0.62           C  
ATOM   5535  OH  TYR A 379      19.042   3.909  -0.543  1.00  0.62           O  
ATOM   5536  H   TYR A 379      25.351   6.281   1.770  1.00  0.62           H  
ATOM   5537  HA  TYR A 379      23.036   8.240   1.643  1.00  0.62           H  
ATOM   5538 1HB  TYR A 379      23.255   5.786   3.371  1.00  0.62           H  
ATOM   5539 2HB  TYR A 379      22.065   7.038   3.627  1.00  0.62           H  
ATOM   5540  HD1 TYR A 379      22.998   4.115   1.683  1.00  0.62           H  
ATOM   5541  HD2 TYR A 379      20.281   7.419   2.008  1.00  0.62           H  
ATOM   5542  HE1 TYR A 379      21.394   2.958   0.192  1.00  0.62           H  
ATOM   5543  HE2 TYR A 379      18.694   6.265   0.517  1.00  0.62           H  
ATOM   5544  HH  TYR A 379      18.355   4.533  -0.814  1.00  0.62           H  
ATOM   5545  N   ALA A 380      23.391   9.456   3.729  1.00  0.60           N  
ATOM   5546  CA  ALA A 380      23.729  10.275   4.870  1.00  0.60           C  
ATOM   5547  C   ALA A 380      22.521  10.647   5.676  1.00  0.60           C  
ATOM   5548  O   ALA A 380      21.439  10.898   5.153  1.00  0.60           O  
ATOM   5549  CB  ALA A 380      24.415  11.560   4.458  1.00  0.60           C  
ATOM   5550  H   ALA A 380      22.591   9.691   3.141  1.00  0.60           H  
ATOM   5551  HA  ALA A 380      24.387   9.691   5.496  1.00  0.60           H  
ATOM   5552 1HB  ALA A 380      24.675  12.121   5.358  1.00  0.60           H  
ATOM   5553 2HB  ALA A 380      25.297  11.332   3.921  1.00  0.60           H  
ATOM   5554 3HB  ALA A 380      23.746  12.153   3.838  1.00  0.60           H  
ATOM   5555  N   LEU A 381      22.747  10.723   6.962  1.00  0.60           N  
ATOM   5556  CA  LEU A 381      21.746  11.114   7.928  1.00  0.60           C  
ATOM   5557  C   LEU A 381      22.139  12.409   8.596  1.00  0.60           C  
ATOM   5558  O   LEU A 381      23.274  12.556   9.061  1.00  0.60           O  
ATOM   5559  CB  LEU A 381      21.603  10.020   8.968  1.00  0.60           C  
ATOM   5560  CG  LEU A 381      20.768  10.302  10.148  1.00  0.60           C  
ATOM   5561  CD1 LEU A 381      19.291  10.396   9.776  1.00  0.60           C  
ATOM   5562  CD2 LEU A 381      21.031   9.247  11.210  1.00  0.60           C  
ATOM   5563  H   LEU A 381      23.693  10.505   7.282  1.00  0.60           H  
ATOM   5564  HA  LEU A 381      20.795  11.257   7.419  1.00  0.60           H  
ATOM   5565 1HB  LEU A 381      21.182   9.149   8.480  1.00  0.60           H  
ATOM   5566 2HB  LEU A 381      22.583   9.775   9.323  1.00  0.60           H  
ATOM   5567  HG  LEU A 381      21.070  11.241  10.520  1.00  0.60           H  
ATOM   5568 1HD1 LEU A 381      18.715  10.634  10.661  1.00  0.60           H  
ATOM   5569 2HD1 LEU A 381      19.149  11.174   9.031  1.00  0.60           H  
ATOM   5570 3HD1 LEU A 381      18.960   9.444   9.382  1.00  0.60           H  
ATOM   5571 1HD2 LEU A 381      20.471   9.505  12.095  1.00  0.60           H  
ATOM   5572 2HD2 LEU A 381      20.725   8.276  10.849  1.00  0.60           H  
ATOM   5573 3HD2 LEU A 381      22.084   9.223  11.457  1.00  0.60           H  
ATOM   5574  N   VAL A 382      21.215  13.348   8.604  1.00  0.61           N  
ATOM   5575  CA  VAL A 382      21.427  14.627   9.235  1.00  0.61           C  
ATOM   5576  C   VAL A 382      20.423  14.765  10.353  1.00  0.61           C  
ATOM   5577  O   VAL A 382      19.216  14.629  10.128  1.00  0.61           O  
ATOM   5578  CB  VAL A 382      21.250  15.751   8.218  1.00  0.61           C  
ATOM   5579  CG1 VAL A 382      21.458  17.019   8.872  1.00  0.61           C  
ATOM   5580  CG2 VAL A 382      22.216  15.544   7.087  1.00  0.61           C  
ATOM   5581  H   VAL A 382      20.321  13.160   8.160  1.00  0.61           H  
ATOM   5582  HA  VAL A 382      22.433  14.667   9.647  1.00  0.61           H  
ATOM   5583  HB  VAL A 382      20.232  15.737   7.827  1.00  0.61           H  
ATOM   5584 1HG1 VAL A 382      21.359  17.838   8.166  1.00  0.61           H  
ATOM   5585 2HG1 VAL A 382      20.769  17.141   9.672  1.00  0.61           H  
ATOM   5586 3HG1 VAL A 382      22.412  16.982   9.255  1.00  0.61           H  
ATOM   5587 1HG2 VAL A 382      22.090  16.323   6.361  1.00  0.61           H  
ATOM   5588 2HG2 VAL A 382      23.227  15.565   7.486  1.00  0.61           H  
ATOM   5589 3HG2 VAL A 382      22.029  14.583   6.610  1.00  0.61           H  
ATOM   5590  N   THR A 383      20.904  14.970  11.576  1.00  0.64           N  
ATOM   5591  CA  THR A 383      19.948  15.033  12.676  1.00  0.64           C  
ATOM   5592  C   THR A 383      20.189  16.191  13.596  1.00  0.64           C  
ATOM   5593  O   THR A 383      21.331  16.628  13.773  1.00  0.64           O  
ATOM   5594  CB  THR A 383      20.026  13.773  13.547  1.00  0.64           C  
ATOM   5595  OG1 THR A 383      21.284  13.744  14.234  1.00  0.64           O  
ATOM   5596  CG2 THR A 383      19.984  12.593  12.719  1.00  0.64           C  
ATOM   5597  H   THR A 383      21.911  15.087  11.711  1.00  0.64           H  
ATOM   5598  HA  THR A 383      18.948  15.139  12.273  1.00  0.64           H  
ATOM   5599  HB  THR A 383      19.201  13.761  14.250  1.00  0.64           H  
ATOM   5600  HG1 THR A 383      21.405  12.877  14.630  1.00  0.64           H  
ATOM   5601 1HG2 THR A 383      20.064  11.712  13.338  1.00  0.64           H  
ATOM   5602 2HG2 THR A 383      19.064  12.564  12.158  1.00  0.64           H  
ATOM   5603 3HG2 THR A 383      20.823  12.643  12.063  1.00  0.64           H  
ATOM   5604  N   MET A 384      19.130  16.635  14.252  1.00  0.67           N  
ATOM   5605  CA  MET A 384      19.328  17.659  15.234  1.00  0.67           C  
ATOM   5606  C   MET A 384      18.494  17.494  16.472  1.00  0.67           C  
ATOM   5607  O   MET A 384      17.338  17.055  16.435  1.00  0.67           O  
ATOM   5608  CB  MET A 384      18.981  19.015  14.671  1.00  0.67           C  
ATOM   5609  CG  MET A 384      19.648  19.400  13.453  1.00  0.67           C  
ATOM   5610  SD  MET A 384      19.190  20.971  13.066  1.00  0.67           S  
ATOM   5611  CE  MET A 384      20.221  21.690  14.287  1.00  0.67           C  
ATOM   5612  H   MET A 384      18.207  16.260  14.042  1.00  0.67           H  
ATOM   5613  HA  MET A 384      20.362  17.630  15.542  1.00  0.67           H  
ATOM   5614 1HB  MET A 384      17.926  19.073  14.500  1.00  0.67           H  
ATOM   5615 2HB  MET A 384      19.213  19.773  15.423  1.00  0.67           H  
ATOM   5616 1HG  MET A 384      20.706  19.369  13.553  1.00  0.67           H  
ATOM   5617 2HG  MET A 384      19.391  18.756  12.656  1.00  0.67           H  
ATOM   5618 1HE  MET A 384      20.161  22.761  14.243  1.00  0.67           H  
ATOM   5619 2HE  MET A 384      19.903  21.348  15.267  1.00  0.67           H  
ATOM   5620 3HE  MET A 384      21.238  21.388  14.109  1.00  0.67           H  
ATOM   5621  N   CYS A 385      19.069  17.949  17.568  1.00  0.71           N  
ATOM   5622  CA  CYS A 385      18.371  18.133  18.819  1.00  0.71           C  
ATOM   5623  C   CYS A 385      17.828  19.526  18.744  1.00  0.71           C  
ATOM   5624  O   CYS A 385      18.584  20.456  18.448  1.00  0.71           O  
ATOM   5625  CB  CYS A 385      19.280  17.997  20.017  1.00  0.71           C  
ATOM   5626  SG  CYS A 385      18.467  18.376  21.526  1.00  0.71           S  
ATOM   5627  H   CYS A 385      20.038  18.226  17.521  1.00  0.71           H  
ATOM   5628  HA  CYS A 385      17.542  17.429  18.902  1.00  0.71           H  
ATOM   5629 1HB  CYS A 385      19.667  16.979  20.088  1.00  0.71           H  
ATOM   5630 2HB  CYS A 385      20.133  18.669  19.915  1.00  0.71           H  
ATOM   5631  HG  CYS A 385      17.782  17.216  21.663  1.00  0.71           H  
ATOM   5632  N   ILE A 386      16.525  19.668  18.910  1.00  0.73           N  
ATOM   5633  CA  ILE A 386      15.890  20.954  18.736  1.00  0.73           C  
ATOM   5634  C   ILE A 386      15.715  21.752  20.008  1.00  0.73           C  
ATOM   5635  O   ILE A 386      16.094  22.932  20.084  1.00  0.73           O  
ATOM   5636  CB  ILE A 386      14.523  20.753  18.126  1.00  0.73           C  
ATOM   5637  CG1 ILE A 386      14.666  20.144  16.801  1.00  0.73           C  
ATOM   5638  CG2 ILE A 386      13.835  21.988  18.053  1.00  0.73           C  
ATOM   5639  CD1 ILE A 386      13.359  19.775  16.207  1.00  0.73           C  
ATOM   5640  H   ILE A 386      15.938  18.872  19.162  1.00  0.73           H  
ATOM   5641  HA  ILE A 386      16.476  21.528  18.042  1.00  0.73           H  
ATOM   5642  HB  ILE A 386      13.958  20.103  18.721  1.00  0.73           H  
ATOM   5643 1HG1 ILE A 386      15.186  20.814  16.191  1.00  0.73           H  
ATOM   5644 2HG1 ILE A 386      15.270  19.242  16.882  1.00  0.73           H  
ATOM   5645 1HG2 ILE A 386      12.852  21.852  17.605  1.00  0.73           H  
ATOM   5646 2HG2 ILE A 386      13.719  22.420  19.042  1.00  0.73           H  
ATOM   5647 3HG2 ILE A 386      14.438  22.597  17.459  1.00  0.73           H  
ATOM   5648 1HD1 ILE A 386      13.511  19.358  15.269  1.00  0.73           H  
ATOM   5649 2HD1 ILE A 386      12.870  19.064  16.833  1.00  0.73           H  
ATOM   5650 3HD1 ILE A 386      12.737  20.662  16.107  1.00  0.73           H  
ATOM   5651  N   GLY A 387      15.108  21.082  20.985  1.00  0.74           N  
ATOM   5652  CA  GLY A 387      14.708  21.676  22.254  1.00  0.74           C  
ATOM   5653  C   GLY A 387      13.197  21.585  22.322  1.00  0.74           C  
ATOM   5654  O   GLY A 387      12.557  21.286  21.319  1.00  0.74           O  
ATOM   5655  H   GLY A 387      14.874  20.104  20.795  1.00  0.74           H  
ATOM   5656 1HA  GLY A 387      15.139  21.119  23.074  1.00  0.74           H  
ATOM   5657 2HA  GLY A 387      15.046  22.708  22.326  1.00  0.74           H  
ATOM   5658  N   GLY A 388      12.602  21.739  23.497  1.00  0.73           N  
ATOM   5659  CA  GLY A 388      11.150  21.607  23.618  1.00  0.73           C  
ATOM   5660  C   GLY A 388      10.799  20.130  23.627  1.00  0.73           C  
ATOM   5661  O   GLY A 388       9.658  19.731  23.385  1.00  0.73           O  
ATOM   5662  H   GLY A 388      13.113  21.950  24.351  1.00  0.73           H  
ATOM   5663 1HA  GLY A 388      10.821  22.064  24.548  1.00  0.73           H  
ATOM   5664 2HA  GLY A 388      10.651  22.116  22.796  1.00  0.73           H  
ATOM   5665  N   GLY A 389      11.841  19.320  23.812  1.00  0.71           N  
ATOM   5666  CA  GLY A 389      11.770  17.875  23.783  1.00  0.71           C  
ATOM   5667  C   GLY A 389      11.798  17.377  22.350  1.00  0.71           C  
ATOM   5668  O   GLY A 389      11.707  16.186  22.107  1.00  0.71           O  
ATOM   5669  H   GLY A 389      12.727  19.757  24.011  1.00  0.71           H  
ATOM   5670 1HA  GLY A 389      12.604  17.442  24.329  1.00  0.71           H  
ATOM   5671 2HA  GLY A 389      10.854  17.550  24.272  1.00  0.71           H  
ATOM   5672  N   GLN A 390      11.922  18.274  21.383  1.00  0.68           N  
ATOM   5673  CA  GLN A 390      11.852  17.855  20.000  1.00  0.68           C  
ATOM   5674  C   GLN A 390      13.194  17.482  19.375  1.00  0.68           C  
ATOM   5675  O   GLN A 390      14.258  18.010  19.755  1.00  0.68           O  
ATOM   5676  CB  GLN A 390      11.212  18.973  19.202  1.00  0.68           C  
ATOM   5677  CG  GLN A 390       9.818  19.331  19.617  1.00  0.68           C  
ATOM   5678  CD  GLN A 390       9.292  20.532  18.837  1.00  0.68           C  
ATOM   5679  OE1 GLN A 390       9.514  20.682  17.619  1.00  0.68           O  
ATOM   5680  NE2 GLN A 390       8.580  21.405  19.544  1.00  0.68           N  
ATOM   5681  H   GLN A 390      12.021  19.269  21.579  1.00  0.68           H  
ATOM   5682  HA  GLN A 390      11.205  16.984  19.940  1.00  0.68           H  
ATOM   5683 1HB  GLN A 390      11.804  19.871  19.282  1.00  0.68           H  
ATOM   5684 2HB  GLN A 390      11.176  18.683  18.174  1.00  0.68           H  
ATOM   5685 1HG  GLN A 390       9.164  18.479  19.446  1.00  0.68           H  
ATOM   5686 2HG  GLN A 390       9.827  19.591  20.677  1.00  0.68           H  
ATOM   5687 1HE2 GLN A 390       8.204  22.218  19.106  1.00  0.68           H  
ATOM   5688 2HE2 GLN A 390       8.420  21.247  20.522  1.00  0.68           H  
ATOM   5689  N   GLY A 391      13.106  16.607  18.369  1.00  0.65           N  
ATOM   5690  CA  GLY A 391      14.221  16.235  17.505  1.00  0.65           C  
ATOM   5691  C   GLY A 391      13.754  16.138  16.044  1.00  0.65           C  
ATOM   5692  O   GLY A 391      12.583  15.867  15.757  1.00  0.65           O  
ATOM   5693  H   GLY A 391      12.205  16.162  18.204  1.00  0.65           H  
ATOM   5694 1HA  GLY A 391      15.024  16.965  17.591  1.00  0.65           H  
ATOM   5695 2HA  GLY A 391      14.624  15.276  17.819  1.00  0.65           H  
ATOM   5696  N   ILE A 392      14.696  16.312  15.123  1.00  0.63           N  
ATOM   5697  CA  ILE A 392      14.433  16.267  13.675  1.00  0.63           C  
ATOM   5698  C   ILE A 392      15.515  15.546  12.897  1.00  0.63           C  
ATOM   5699  O   ILE A 392      16.699  15.615  13.230  1.00  0.63           O  
ATOM   5700  CB  ILE A 392      14.226  17.686  13.107  1.00  0.63           C  
ATOM   5701  CG1 ILE A 392      13.847  17.660  11.609  1.00  0.63           C  
ATOM   5702  CG2 ILE A 392      15.447  18.495  13.384  1.00  0.63           C  
ATOM   5703  CD1 ILE A 392      13.296  18.985  11.106  1.00  0.63           C  
ATOM   5704  H   ILE A 392      15.641  16.522  15.453  1.00  0.63           H  
ATOM   5705  HA  ILE A 392      13.506  15.722  13.516  1.00  0.63           H  
ATOM   5706  HB  ILE A 392      13.374  18.117  13.582  1.00  0.63           H  
ATOM   5707 1HG1 ILE A 392      14.733  17.423  11.020  1.00  0.63           H  
ATOM   5708 2HG1 ILE A 392      13.096  16.891  11.437  1.00  0.63           H  
ATOM   5709 1HG2 ILE A 392      15.323  19.512  13.015  1.00  0.63           H  
ATOM   5710 2HG2 ILE A 392      15.630  18.514  14.454  1.00  0.63           H  
ATOM   5711 3HG2 ILE A 392      16.261  18.026  12.906  1.00  0.63           H  
ATOM   5712 1HD1 ILE A 392      13.057  18.903  10.045  1.00  0.63           H  
ATOM   5713 2HD1 ILE A 392      12.390  19.238  11.661  1.00  0.63           H  
ATOM   5714 3HD1 ILE A 392      14.031  19.764  11.252  1.00  0.63           H  
ATOM   5715  N   ALA A 393      15.112  14.834  11.850  1.00  0.62           N  
ATOM   5716  CA  ALA A 393      16.094  14.145  11.033  1.00  0.62           C  
ATOM   5717  C   ALA A 393      15.740  14.110   9.558  1.00  0.62           C  
ATOM   5718  O   ALA A 393      14.569  14.135   9.165  1.00  0.62           O  
ATOM   5719  CB  ALA A 393      16.262  12.722  11.521  1.00  0.62           C  
ATOM   5720  H   ALA A 393      14.116  14.775  11.632  1.00  0.62           H  
ATOM   5721  HA  ALA A 393      17.032  14.677  11.127  1.00  0.62           H  
ATOM   5722 1HB  ALA A 393      17.022  12.233  10.922  1.00  0.62           H  
ATOM   5723 2HB  ALA A 393      16.566  12.725  12.569  1.00  0.62           H  
ATOM   5724 3HB  ALA A 393      15.320  12.187  11.421  1.00  0.62           H  
ATOM   5725  N   ALA A 394      16.782  13.986   8.738  1.00  0.63           N  
ATOM   5726  CA  ALA A 394      16.626  13.825   7.300  1.00  0.63           C  
ATOM   5727  C   ALA A 394      17.675  12.879   6.735  1.00  0.63           C  
ATOM   5728  O   ALA A 394      18.831  12.873   7.157  1.00  0.63           O  
ATOM   5729  CB  ALA A 394      16.733  15.176   6.622  1.00  0.63           C  
ATOM   5730  H   ALA A 394      17.718  14.037   9.140  1.00  0.63           H  
ATOM   5731  HA  ALA A 394      15.653  13.396   7.100  1.00  0.63           H  
ATOM   5732 1HB  ALA A 394      16.607  15.056   5.557  1.00  0.63           H  
ATOM   5733 2HB  ALA A 394      15.959  15.840   7.010  1.00  0.63           H  
ATOM   5734 3HB  ALA A 394      17.710  15.602   6.828  1.00  0.63           H  
ATOM   5735  N   ILE A 395      17.271  12.085   5.752  1.00  0.68           N  
ATOM   5736  CA  ILE A 395      18.188  11.167   5.098  1.00  0.68           C  
ATOM   5737  C   ILE A 395      18.304  11.504   3.628  1.00  0.68           C  
ATOM   5738  O   ILE A 395      17.293  11.638   2.923  1.00  0.68           O  
ATOM   5739  CB  ILE A 395      17.767   9.699   5.263  1.00  0.68           C  
ATOM   5740  CG1 ILE A 395      17.710   9.340   6.706  1.00  0.68           C  
ATOM   5741  CG2 ILE A 395      18.794   8.782   4.577  1.00  0.68           C  
ATOM   5742  CD1 ILE A 395      17.075   8.030   6.957  1.00  0.68           C  
ATOM   5743  H   ILE A 395      16.302  12.120   5.455  1.00  0.68           H  
ATOM   5744  HA  ILE A 395      19.163  11.283   5.548  1.00  0.68           H  
ATOM   5745  HB  ILE A 395      16.779   9.551   4.832  1.00  0.68           H  
ATOM   5746 1HG1 ILE A 395      18.726   9.312   7.087  1.00  0.68           H  
ATOM   5747 2HG1 ILE A 395      17.154  10.099   7.246  1.00  0.68           H  
ATOM   5748 1HG2 ILE A 395      18.497   7.759   4.700  1.00  0.68           H  
ATOM   5749 2HG2 ILE A 395      18.863   9.008   3.522  1.00  0.68           H  
ATOM   5750 3HG2 ILE A 395      19.772   8.932   5.035  1.00  0.68           H  
ATOM   5751 1HD1 ILE A 395      17.076   7.833   8.027  1.00  0.68           H  
ATOM   5752 2HD1 ILE A 395      16.051   8.043   6.592  1.00  0.68           H  
ATOM   5753 3HD1 ILE A 395      17.633   7.264   6.441  1.00  0.68           H  
ATOM   5754  N   PHE A 396      19.545  11.632   3.182  1.00  0.79           N  
ATOM   5755  CA  PHE A 396      19.872  11.996   1.820  1.00  0.79           C  
ATOM   5756  C   PHE A 396      20.635  10.880   1.109  1.00  0.79           C  
ATOM   5757  O   PHE A 396      21.381  10.125   1.742  1.00  0.79           O  
ATOM   5758  CB  PHE A 396      20.716  13.266   1.826  1.00  0.79           C  
ATOM   5759  CG  PHE A 396      20.015  14.471   2.392  1.00  0.79           C  
ATOM   5760  CD1 PHE A 396      20.039  14.715   3.765  1.00  0.79           C  
ATOM   5761  CD2 PHE A 396      19.338  15.362   1.567  1.00  0.79           C  
ATOM   5762  CE1 PHE A 396      19.408  15.818   4.294  1.00  0.79           C  
ATOM   5763  CE2 PHE A 396      18.703  16.470   2.103  1.00  0.79           C  
ATOM   5764  CZ  PHE A 396      18.738  16.696   3.467  1.00  0.79           C  
ATOM   5765  H   PHE A 396      20.300  11.468   3.844  1.00  0.79           H  
ATOM   5766  HA  PHE A 396      18.947  12.182   1.290  1.00  0.79           H  
ATOM   5767 1HB  PHE A 396      21.622  13.094   2.406  1.00  0.79           H  
ATOM   5768 2HB  PHE A 396      21.018  13.497   0.807  1.00  0.79           H  
ATOM   5769  HD1 PHE A 396      20.569  14.021   4.425  1.00  0.79           H  
ATOM   5770  HD2 PHE A 396      19.311  15.180   0.488  1.00  0.79           H  
ATOM   5771  HE1 PHE A 396      19.442  15.997   5.366  1.00  0.79           H  
ATOM   5772  HE2 PHE A 396      18.171  17.164   1.454  1.00  0.79           H  
ATOM   5773  HZ  PHE A 396      18.239  17.567   3.890  1.00  0.79           H  
ATOM   5774  N   GLU A 397      20.488  10.800  -0.213  1.00  0.97           N  
ATOM   5775  CA  GLU A 397      21.184   9.776  -0.984  1.00  0.97           C  
ATOM   5776  C   GLU A 397      21.935  10.331  -2.197  1.00  0.97           C  
ATOM   5777  O   GLU A 397      21.416  11.116  -2.997  1.00  0.97           O  
ATOM   5778  CB  GLU A 397      20.195   8.716  -1.456  1.00  0.97           C  
ATOM   5779  CG  GLU A 397      20.806   7.527  -2.172  1.00  0.97           C  
ATOM   5780  CD  GLU A 397      19.772   6.560  -2.667  1.00  0.97           C  
ATOM   5781  OE1 GLU A 397      18.603   6.797  -2.446  1.00  0.97           O  
ATOM   5782  OE2 GLU A 397      20.141   5.571  -3.261  1.00  0.97           O  
ATOM   5783  H   GLU A 397      19.844  11.436  -0.668  1.00  0.97           H  
ATOM   5784  HA  GLU A 397      21.902   9.302  -0.329  1.00  0.97           H  
ATOM   5785 1HB  GLU A 397      19.650   8.347  -0.600  1.00  0.97           H  
ATOM   5786 2HB  GLU A 397      19.469   9.175  -2.126  1.00  0.97           H  
ATOM   5787 1HG  GLU A 397      21.406   7.861  -3.007  1.00  0.97           H  
ATOM   5788 2HG  GLU A 397      21.464   7.022  -1.475  1.00  0.97           H  
ATOM   5789  N   ASN A 398      23.167   9.883  -2.363  1.00  1.24           N  
ATOM   5790  CA  ASN A 398      24.034  10.312  -3.451  1.00  1.24           C  
ATOM   5791  C   ASN A 398      23.673   9.583  -4.749  1.00  1.24           C  
ATOM   5792  O   ASN A 398      24.369   8.660  -5.180  1.00  1.24           O  
ATOM   5793  CB  ASN A 398      25.475  10.053  -3.048  1.00  1.24           C  
ATOM   5794  CG  ASN A 398      26.515  10.649  -3.935  1.00  1.24           C  
ATOM   5795  OD1 ASN A 398      26.213  11.477  -4.812  1.00  1.24           O  
ATOM   5796  ND2 ASN A 398      27.745  10.230  -3.722  1.00  1.24           N  
ATOM   5797  H   ASN A 398      23.528   9.220  -1.688  1.00  1.24           H  
ATOM   5798  HA  ASN A 398      23.888  11.381  -3.618  1.00  1.24           H  
ATOM   5799 1HB  ASN A 398      25.640  10.405  -2.038  1.00  1.24           H  
ATOM   5800 2HB  ASN A 398      25.637   8.985  -3.035  1.00  1.24           H  
ATOM   5801 1HD2 ASN A 398      28.505  10.564  -4.276  1.00  1.24           H  
ATOM   5802 2HD2 ASN A 398      27.917   9.531  -2.991  1.00  1.24           H  
ATOM   5803  N   ILE A 399      22.576  10.014  -5.356  1.00  1.61           N  
ATOM   5804  CA  ILE A 399      22.030   9.365  -6.538  1.00  1.61           C  
ATOM   5805  C   ILE A 399      21.271  10.362  -7.403  1.00  1.61           C  
ATOM   5806  O   ILE A 399      20.260  10.022  -8.018  1.00  1.61           O  
ATOM   5807  OXT ILE A 399      21.756  11.474  -7.597  1.00  1.61           O  
ATOM   5808  CB  ILE A 399      21.071   8.242  -6.111  1.00  1.61           C  
ATOM   5809  CG1 ILE A 399      20.576   7.444  -7.312  1.00  1.61           C  
ATOM   5810  CG2 ILE A 399      19.881   8.866  -5.384  1.00  1.61           C  
ATOM   5811  CD1 ILE A 399      19.908   6.143  -6.912  1.00  1.61           C  
ATOM   5812  H   ILE A 399      22.077  10.777  -4.904  1.00  1.61           H  
ATOM   5813  HA  ILE A 399      22.849   8.945  -7.121  1.00  1.61           H  
ATOM   5814  HB  ILE A 399      21.588   7.551  -5.440  1.00  1.61           H  
ATOM   5815 1HG1 ILE A 399      19.859   8.043  -7.871  1.00  1.61           H  
ATOM   5816 2HG1 ILE A 399      21.421   7.215  -7.962  1.00  1.61           H  
ATOM   5817 1HG2 ILE A 399      19.210   8.082  -5.065  1.00  1.61           H  
ATOM   5818 2HG2 ILE A 399      20.227   9.415  -4.521  1.00  1.61           H  
ATOM   5819 3HG2 ILE A 399      19.356   9.544  -6.051  1.00  1.61           H  
ATOM   5820 1HD1 ILE A 399      19.575   5.612  -7.802  1.00  1.61           H  
ATOM   5821 2HD1 ILE A 399      20.622   5.524  -6.361  1.00  1.61           H  
ATOM   5822 3HD1 ILE A 399      19.056   6.357  -6.275  1.00  1.61           H  
ENDMDL

REMARK ID 686743 DOMAINID 678449 MODEL 2 2025-08-23_00000053_full_19
MODEL     2
ATOM      1  N   GLY A   1       0.056   1.554   1.904  1.00  9.23           N  
ATOM      2  CA  GLY A   1       1.423   1.875   2.297  1.00  9.23           C  
ATOM      3  C   GLY A   1       2.214   2.349   1.091  1.00  9.23           C  
ATOM      4  O   GLY A   1       3.413   2.088   0.959  1.00  9.23           O  
ATOM      5  H   GLY A   1      -0.094   0.794   1.254  1.00  9.23           H  
ATOM      6 1HA  GLY A   1       1.413   2.652   3.064  1.00  9.23           H  
ATOM      7 2HA  GLY A   1       1.898   0.997   2.734  1.00  9.23           H  
ATOM      8  N   HIS A   2       1.549   3.096   0.218  1.00  8.90           N  
ATOM      9  CA  HIS A   2       2.185   3.595  -1.001  1.00  8.90           C  
ATOM     10  C   HIS A   2       3.068   4.800  -0.707  1.00  8.90           C  
ATOM     11  O   HIS A   2       2.784   5.941  -1.086  1.00  8.90           O  
ATOM     12  CB  HIS A   2       1.134   3.955  -2.054  1.00  8.90           C  
ATOM     13  CG  HIS A   2       0.360   2.770  -2.574  1.00  8.90           C  
ATOM     14  ND1 HIS A   2       0.956   1.744  -3.282  1.00  8.90           N  
ATOM     15  CD2 HIS A   2      -0.954   2.454  -2.491  1.00  8.90           C  
ATOM     16  CE1 HIS A   2       0.040   0.850  -3.613  1.00  8.90           C  
ATOM     17  NE2 HIS A   2      -1.127   1.257  -3.147  1.00  8.90           N  
ATOM     18  H   HIS A   2       0.573   3.292   0.399  1.00  8.90           H  
ATOM     19  HA  HIS A   2       2.824   2.818  -1.420  1.00  8.90           H  
ATOM     20 1HB  HIS A   2       0.425   4.666  -1.631  1.00  8.90           H  
ATOM     21 2HB  HIS A   2       1.620   4.442  -2.899  1.00  8.90           H  
ATOM     22  HD2 HIS A   2      -1.732   3.041  -2.000  1.00  8.90           H  
ATOM     23  HE1 HIS A   2       0.218  -0.066  -4.176  1.00  8.90           H  
ATOM     24  HE2 HIS A   2      -2.007   0.771  -3.253  1.00  8.90           H  
ATOM     25  N   MET A   3       4.180   4.526  -0.048  1.00  8.23           N  
ATOM     26  CA  MET A   3       5.113   5.552   0.390  1.00  8.23           C  
ATOM     27  C   MET A   3       5.977   6.004  -0.776  1.00  8.23           C  
ATOM     28  O   MET A   3       7.149   5.645  -0.886  1.00  8.23           O  
ATOM     29  CB  MET A   3       5.953   4.989   1.526  1.00  8.23           C  
ATOM     30  CG  MET A   3       5.127   4.652   2.761  1.00  8.23           C  
ATOM     31  SD  MET A   3       6.084   3.928   4.082  1.00  8.23           S  
ATOM     32  CE  MET A   3       4.770   3.531   5.218  1.00  8.23           C  
ATOM     33  H   MET A   3       4.327   3.552   0.211  1.00  8.23           H  
ATOM     34  HA  MET A   3       4.550   6.414   0.748  1.00  8.23           H  
ATOM     35 1HB  MET A   3       6.452   4.080   1.195  1.00  8.23           H  
ATOM     36 2HB  MET A   3       6.720   5.710   1.808  1.00  8.23           H  
ATOM     37 1HG  MET A   3       4.650   5.555   3.137  1.00  8.23           H  
ATOM     38 2HG  MET A   3       4.345   3.951   2.489  1.00  8.23           H  
ATOM     39 1HE  MET A   3       5.192   3.068   6.105  1.00  8.23           H  
ATOM     40 2HE  MET A   3       4.246   4.445   5.500  1.00  8.23           H  
ATOM     41 3HE  MET A   3       4.065   2.845   4.745  1.00  8.23           H  
ATOM     42  N   SER A   4       5.364   6.780  -1.658  1.00  7.09           N  
ATOM     43  CA  SER A   4       5.990   7.238  -2.893  1.00  7.09           C  
ATOM     44  C   SER A   4       7.221   8.090  -2.675  1.00  7.09           C  
ATOM     45  O   SER A   4       7.275   8.926  -1.769  1.00  7.09           O  
ATOM     46  CB  SER A   4       5.015   8.048  -3.722  1.00  7.09           C  
ATOM     47  OG  SER A   4       5.629   8.534  -4.905  1.00  7.09           O  
ATOM     48  H   SER A   4       4.384   6.994  -1.472  1.00  7.09           H  
ATOM     49  HA  SER A   4       6.287   6.359  -3.465  1.00  7.09           H  
ATOM     50 1HB  SER A   4       4.156   7.431  -3.978  1.00  7.09           H  
ATOM     51 2HB  SER A   4       4.652   8.886  -3.131  1.00  7.09           H  
ATOM     52  HG  SER A   4       6.445   9.057  -4.642  1.00  7.09           H  
ATOM     53  N   ASN A   5       8.198   7.878  -3.542  1.00  5.59           N  
ATOM     54  CA  ASN A   5       9.401   8.679  -3.576  1.00  5.59           C  
ATOM     55  C   ASN A   5       9.077   9.884  -4.429  1.00  5.59           C  
ATOM     56  O   ASN A   5       7.914  10.060  -4.809  1.00  5.59           O  
ATOM     57  CB  ASN A   5      10.574   7.886  -4.126  1.00  5.59           C  
ATOM     58  CG  ASN A   5      10.410   7.501  -5.586  1.00  5.59           C  
ATOM     59  OD1 ASN A   5       9.568   8.036  -6.313  1.00  5.59           O  
ATOM     60  ND2 ASN A   5      11.216   6.566  -6.021  1.00  5.59           N  
ATOM     61  H   ASN A   5       8.080   7.144  -4.225  1.00  5.59           H  
ATOM     62  HA  ASN A   5       9.637   9.031  -2.570  1.00  5.59           H  
ATOM     63 1HB  ASN A   5      11.492   8.462  -4.015  1.00  5.59           H  
ATOM     64 2HB  ASN A   5      10.693   6.975  -3.539  1.00  5.59           H  
ATOM     65 1HD2 ASN A   5      11.162   6.262  -6.973  1.00  5.59           H  
ATOM     66 2HD2 ASN A   5      11.885   6.155  -5.403  1.00  5.59           H  
ATOM     67  N   ALA A   6      10.082  10.709  -4.740  1.00  4.05           N  
ATOM     68  CA  ALA A   6       9.856  11.916  -5.537  1.00  4.05           C  
ATOM     69  C   ALA A   6       8.758  12.770  -4.926  1.00  4.05           C  
ATOM     70  O   ALA A   6       7.856  13.248  -5.616  1.00  4.05           O  
ATOM     71  CB  ALA A   6       9.495  11.555  -6.967  1.00  4.05           C  
ATOM     72  H   ALA A   6      11.012  10.508  -4.409  1.00  4.05           H  
ATOM     73  HA  ALA A   6      10.777  12.498  -5.538  1.00  4.05           H  
ATOM     74 1HB  ALA A   6       9.359  12.467  -7.544  1.00  4.05           H  
ATOM     75 2HB  ALA A   6      10.299  10.963  -7.404  1.00  4.05           H  
ATOM     76 3HB  ALA A   6       8.574  10.977  -6.992  1.00  4.05           H  
ATOM     77  N   ALA A   7       8.867  12.980  -3.626  1.00  2.76           N  
ATOM     78  CA  ALA A   7       7.906  13.756  -2.874  1.00  2.76           C  
ATOM     79  C   ALA A   7       8.630  14.482  -1.759  1.00  2.76           C  
ATOM     80  O   ALA A   7       9.689  14.043  -1.309  1.00  2.76           O  
ATOM     81  CB  ALA A   7       6.824  12.841  -2.320  1.00  2.76           C  
ATOM     82  H   ALA A   7       9.641  12.560  -3.136  1.00  2.76           H  
ATOM     83  HA  ALA A   7       7.458  14.500  -3.533  1.00  2.76           H  
ATOM     84 1HB  ALA A   7       6.101  13.429  -1.757  1.00  2.76           H  
ATOM     85 2HB  ALA A   7       6.321  12.333  -3.148  1.00  2.76           H  
ATOM     86 3HB  ALA A   7       7.275  12.095  -1.664  1.00  2.76           H  
ATOM     87  N   LYS A   8       8.075  15.601  -1.323  1.00  1.84           N  
ATOM     88  CA  LYS A   8       8.690  16.365  -0.249  1.00  1.84           C  
ATOM     89  C   LYS A   8       8.184  15.968   1.119  1.00  1.84           C  
ATOM     90  O   LYS A   8       7.025  15.584   1.283  1.00  1.84           O  
ATOM     91  CB  LYS A   8       8.473  17.855  -0.481  1.00  1.84           C  
ATOM     92  CG  LYS A   8       9.049  18.344  -1.809  1.00  1.84           C  
ATOM     93  CD  LYS A   8      10.577  18.170  -1.837  1.00  1.84           C  
ATOM     94  CE  LYS A   8      11.198  18.705  -3.127  1.00  1.84           C  
ATOM     95  NZ  LYS A   8      12.680  18.495  -3.160  1.00  1.84           N  
ATOM     96  H   LYS A   8       7.212  15.926  -1.736  1.00  1.84           H  
ATOM     97  HA  LYS A   8       9.763  16.173  -0.265  1.00  1.84           H  
ATOM     98 1HB  LYS A   8       7.403  18.077  -0.471  1.00  1.84           H  
ATOM     99 2HB  LYS A   8       8.933  18.424   0.329  1.00  1.84           H  
ATOM    100 1HG  LYS A   8       8.608  17.777  -2.631  1.00  1.84           H  
ATOM    101 2HG  LYS A   8       8.805  19.399  -1.945  1.00  1.84           H  
ATOM    102 1HD  LYS A   8      11.027  18.703  -0.992  1.00  1.84           H  
ATOM    103 2HD  LYS A   8      10.826  17.111  -1.743  1.00  1.84           H  
ATOM    104 1HE  LYS A   8      10.751  18.190  -3.973  1.00  1.84           H  
ATOM    105 2HE  LYS A   8      10.993  19.772  -3.211  1.00  1.84           H  
ATOM    106 1HZ  LYS A   8      13.059  18.856  -4.014  1.00  1.84           H  
ATOM    107 2HZ  LYS A   8      13.114  18.994  -2.374  1.00  1.84           H  
ATOM    108 3HZ  LYS A   8      12.892  17.517  -3.084  1.00  1.84           H  
ATOM    109  N   GLU A   9       9.057  16.112   2.107  1.00  1.26           N  
ATOM    110  CA  GLU A   9       8.702  15.868   3.492  1.00  1.26           C  
ATOM    111  C   GLU A   9       8.446  17.189   4.188  1.00  1.26           C  
ATOM    112  O   GLU A   9       9.120  18.187   3.901  1.00  1.26           O  
ATOM    113  CB  GLU A   9       9.823  15.107   4.198  1.00  1.26           C  
ATOM    114  CG  GLU A   9      10.086  13.726   3.605  1.00  1.26           C  
ATOM    115  CD  GLU A   9      11.169  12.954   4.312  1.00  1.26           C  
ATOM    116  OE1 GLU A   9      11.714  13.453   5.276  1.00  1.26           O  
ATOM    117  OE2 GLU A   9      11.456  11.857   3.888  1.00  1.26           O  
ATOM    118  H   GLU A   9       9.997  16.404   1.887  1.00  1.26           H  
ATOM    119  HA  GLU A   9       7.787  15.275   3.528  1.00  1.26           H  
ATOM    120 1HB  GLU A   9      10.746  15.684   4.143  1.00  1.26           H  
ATOM    121 2HB  GLU A   9       9.572  14.987   5.253  1.00  1.26           H  
ATOM    122 1HG  GLU A   9       9.163  13.149   3.647  1.00  1.26           H  
ATOM    123 2HG  GLU A   9      10.357  13.842   2.555  1.00  1.26           H  
ATOM    124  N   VAL A  10       7.502  17.177   5.123  1.00  0.93           N  
ATOM    125  CA  VAL A  10       7.171  18.351   5.918  1.00  0.93           C  
ATOM    126  C   VAL A  10       7.629  18.197   7.330  1.00  0.93           C  
ATOM    127  O   VAL A  10       7.364  17.175   7.976  1.00  0.93           O  
ATOM    128  CB  VAL A  10       5.680  18.614   5.933  1.00  0.93           C  
ATOM    129  CG1 VAL A  10       5.372  19.811   6.825  1.00  0.93           C  
ATOM    130  CG2 VAL A  10       5.252  18.884   4.580  1.00  0.93           C  
ATOM    131  H   VAL A  10       6.995  16.317   5.287  1.00  0.93           H  
ATOM    132  HA  VAL A  10       7.673  19.220   5.490  1.00  0.93           H  
ATOM    133  HB  VAL A  10       5.152  17.745   6.329  1.00  0.93           H  
ATOM    134 1HG1 VAL A  10       4.314  20.001   6.825  1.00  0.93           H  
ATOM    135 2HG1 VAL A  10       5.692  19.611   7.845  1.00  0.93           H  
ATOM    136 3HG1 VAL A  10       5.900  20.685   6.441  1.00  0.93           H  
ATOM    137 1HG2 VAL A  10       4.190  19.077   4.572  1.00  0.93           H  
ATOM    138 2HG2 VAL A  10       5.781  19.740   4.210  1.00  0.93           H  
ATOM    139 3HG2 VAL A  10       5.485  18.023   3.973  1.00  0.93           H  
ATOM    140  N   VAL A  11       8.337  19.208   7.784  1.00  0.75           N  
ATOM    141  CA  VAL A  11       8.925  19.196   9.083  1.00  0.75           C  
ATOM    142  C   VAL A  11       8.421  20.310   9.976  1.00  0.75           C  
ATOM    143  O   VAL A  11       8.345  21.471   9.572  1.00  0.75           O  
ATOM    144  CB  VAL A  11      10.434  19.312   8.890  1.00  0.75           C  
ATOM    145  CG1 VAL A  11      11.119  19.308  10.179  1.00  0.75           C  
ATOM    146  CG2 VAL A  11      10.919  18.159   7.999  1.00  0.75           C  
ATOM    147  H   VAL A  11       8.511  20.012   7.184  1.00  0.75           H  
ATOM    148  HA  VAL A  11       8.694  18.257   9.558  1.00  0.75           H  
ATOM    149  HB  VAL A  11      10.663  20.263   8.401  1.00  0.75           H  
ATOM    150 1HG1 VAL A  11      12.170  19.388   9.972  1.00  0.75           H  
ATOM    151 2HG1 VAL A  11      10.787  20.145  10.786  1.00  0.75           H  
ATOM    152 3HG1 VAL A  11      10.917  18.375  10.702  1.00  0.75           H  
ATOM    153 1HG2 VAL A  11      11.993  18.250   7.850  1.00  0.75           H  
ATOM    154 2HG2 VAL A  11      10.697  17.207   8.479  1.00  0.75           H  
ATOM    155 3HG2 VAL A  11      10.424  18.201   7.029  1.00  0.75           H  
ATOM    156  N   VAL A  12       8.061  19.966  11.200  1.00  0.66           N  
ATOM    157  CA  VAL A  12       7.681  21.000  12.129  1.00  0.66           C  
ATOM    158  C   VAL A  12       8.934  21.621  12.676  1.00  0.66           C  
ATOM    159  O   VAL A  12       9.814  20.931  13.204  1.00  0.66           O  
ATOM    160  CB  VAL A  12       6.844  20.502  13.297  1.00  0.66           C  
ATOM    161  CG1 VAL A  12       6.646  21.668  14.204  1.00  0.66           C  
ATOM    162  CG2 VAL A  12       5.532  19.934  12.805  1.00  0.66           C  
ATOM    163  H   VAL A  12       8.103  18.995  11.493  1.00  0.66           H  
ATOM    164  HA  VAL A  12       7.109  21.764  11.604  1.00  0.66           H  
ATOM    165  HB  VAL A  12       7.378  19.723  13.847  1.00  0.66           H  
ATOM    166 1HG1 VAL A  12       6.053  21.397  15.032  1.00  0.66           H  
ATOM    167 2HG1 VAL A  12       7.600  22.029  14.560  1.00  0.66           H  
ATOM    168 3HG1 VAL A  12       6.167  22.445  13.645  1.00  0.66           H  
ATOM    169 1HG2 VAL A  12       4.943  19.600  13.659  1.00  0.66           H  
ATOM    170 2HG2 VAL A  12       4.992  20.696  12.272  1.00  0.66           H  
ATOM    171 3HG2 VAL A  12       5.730  19.088  12.141  1.00  0.66           H  
ATOM    172  N   VAL A  13       9.005  22.921  12.535  1.00  0.63           N  
ATOM    173  CA  VAL A  13      10.129  23.716  12.936  1.00  0.63           C  
ATOM    174  C   VAL A  13       9.956  24.333  14.306  1.00  0.63           C  
ATOM    175  O   VAL A  13      10.895  24.389  15.097  1.00  0.63           O  
ATOM    176  CB  VAL A  13      10.354  24.768  11.889  1.00  0.63           C  
ATOM    177  CG1 VAL A  13      11.400  25.643  12.331  1.00  0.63           C  
ATOM    178  CG2 VAL A  13      10.683  24.069  10.582  1.00  0.63           C  
ATOM    179  H   VAL A  13       8.216  23.392  12.102  1.00  0.63           H  
ATOM    180  HA  VAL A  13      10.995  23.077  12.961  1.00  0.63           H  
ATOM    181  HB  VAL A  13       9.447  25.364  11.765  1.00  0.63           H  
ATOM    182 1HG1 VAL A  13      11.548  26.391  11.599  1.00  0.63           H  
ATOM    183 2HG1 VAL A  13      11.117  26.111  13.273  1.00  0.63           H  
ATOM    184 3HG1 VAL A  13      12.298  25.053  12.469  1.00  0.63           H  
ATOM    185 1HG2 VAL A  13      10.833  24.787   9.826  1.00  0.63           H  
ATOM    186 2HG2 VAL A  13      11.584  23.468  10.700  1.00  0.63           H  
ATOM    187 3HG2 VAL A  13       9.851  23.425  10.297  1.00  0.63           H  
ATOM    188  N   SER A  14       8.769  24.840  14.575  1.00  0.62           N  
ATOM    189  CA  SER A  14       8.533  25.452  15.875  1.00  0.62           C  
ATOM    190  C   SER A  14       7.069  25.436  16.238  1.00  0.62           C  
ATOM    191  O   SER A  14       6.208  25.290  15.378  1.00  0.62           O  
ATOM    192  CB  SER A  14       9.035  26.880  15.910  1.00  0.62           C  
ATOM    193  OG  SER A  14       8.287  27.682  15.065  1.00  0.62           O  
ATOM    194  H   SER A  14       8.040  24.780  13.864  1.00  0.62           H  
ATOM    195  HA  SER A  14       9.081  24.890  16.624  1.00  0.62           H  
ATOM    196 1HB  SER A  14       8.966  27.263  16.927  1.00  0.62           H  
ATOM    197 2HB  SER A  14      10.084  26.916  15.619  1.00  0.62           H  
ATOM    198  HG  SER A  14       8.531  28.605  15.274  1.00  0.62           H  
ATOM    199  N   GLY A  15       6.766  25.676  17.501  1.00  0.62           N  
ATOM    200  CA  GLY A  15       5.370  25.813  17.870  1.00  0.62           C  
ATOM    201  C   GLY A  15       5.226  26.490  19.211  1.00  0.62           C  
ATOM    202  O   GLY A  15       6.065  26.340  20.101  1.00  0.62           O  
ATOM    203  H   GLY A  15       7.489  25.774  18.197  1.00  0.62           H  
ATOM    204 1HA  GLY A  15       4.868  26.412  17.119  1.00  0.62           H  
ATOM    205 2HA  GLY A  15       4.892  24.837  17.886  1.00  0.62           H  
ATOM    206  N   VAL A  16       4.181  27.303  19.288  1.00  0.62           N  
ATOM    207  CA  VAL A  16       3.865  28.142  20.436  1.00  0.62           C  
ATOM    208  C   VAL A  16       2.389  28.113  20.800  1.00  0.62           C  
ATOM    209  O   VAL A  16       1.514  28.071  19.931  1.00  0.62           O  
ATOM    210  CB  VAL A  16       4.302  29.595  20.174  1.00  0.62           C  
ATOM    211  CG1 VAL A  16       3.956  30.505  21.359  1.00  0.62           C  
ATOM    212  CG2 VAL A  16       5.791  29.655  19.874  1.00  0.62           C  
ATOM    213  H   VAL A  16       3.563  27.329  18.476  1.00  0.62           H  
ATOM    214  HA  VAL A  16       4.428  27.770  21.295  1.00  0.62           H  
ATOM    215  HB  VAL A  16       3.770  29.966  19.324  1.00  0.62           H  
ATOM    216 1HG1 VAL A  16       4.254  31.510  21.139  1.00  0.62           H  
ATOM    217 2HG1 VAL A  16       2.890  30.505  21.545  1.00  0.62           H  
ATOM    218 3HG1 VAL A  16       4.481  30.160  22.255  1.00  0.62           H  
ATOM    219 1HG2 VAL A  16       6.060  30.668  19.669  1.00  0.62           H  
ATOM    220 2HG2 VAL A  16       6.343  29.291  20.736  1.00  0.62           H  
ATOM    221 3HG2 VAL A  16       6.034  29.056  19.012  1.00  0.62           H  
ATOM    222  N   ARG A  17       2.112  28.116  22.089  1.00  0.63           N  
ATOM    223  CA  ARG A  17       0.744  28.178  22.583  1.00  0.63           C  
ATOM    224  C   ARG A  17       0.548  29.303  23.578  1.00  0.63           C  
ATOM    225  O   ARG A  17       1.491  29.700  24.245  1.00  0.63           O  
ATOM    226  CB  ARG A  17       0.398  26.868  23.239  1.00  0.63           C  
ATOM    227  CG  ARG A  17       1.385  26.405  24.237  1.00  0.63           C  
ATOM    228  CD  ARG A  17       0.992  25.159  24.912  1.00  0.63           C  
ATOM    229  NE  ARG A  17      -0.058  25.359  25.898  1.00  0.63           N  
ATOM    230  CZ  ARG A  17      -0.700  24.356  26.507  1.00  0.63           C  
ATOM    231  NH1 ARG A  17      -0.422  23.132  26.163  1.00  0.63           N  
ATOM    232  NH2 ARG A  17      -1.587  24.579  27.449  1.00  0.63           N  
ATOM    233  H   ARG A  17       2.881  28.108  22.763  1.00  0.63           H  
ATOM    234  HA  ARG A  17       0.072  28.349  21.750  1.00  0.63           H  
ATOM    235 1HB  ARG A  17      -0.530  26.994  23.772  1.00  0.63           H  
ATOM    236 2HB  ARG A  17       0.289  26.094  22.484  1.00  0.63           H  
ATOM    237 1HG  ARG A  17       2.341  26.252  23.750  1.00  0.63           H  
ATOM    238 2HG  ARG A  17       1.475  27.162  24.987  1.00  0.63           H  
ATOM    239 1HD  ARG A  17       0.630  24.443  24.171  1.00  0.63           H  
ATOM    240 2HD  ARG A  17       1.859  24.742  25.423  1.00  0.63           H  
ATOM    241  HE  ARG A  17      -0.288  26.313  26.176  1.00  0.63           H  
ATOM    242 1HH1 ARG A  17       0.266  22.966  25.441  1.00  0.63           H  
ATOM    243 2HH1 ARG A  17      -0.894  22.369  26.626  1.00  0.63           H  
ATOM    244 1HH2 ARG A  17      -1.802  25.528  27.798  1.00  0.63           H  
ATOM    245 2HH2 ARG A  17      -2.043  23.807  27.910  1.00  0.63           H  
ATOM    246  N   THR A  18      -0.671  29.804  23.695  1.00  0.65           N  
ATOM    247  CA  THR A  18      -0.981  30.753  24.754  1.00  0.65           C  
ATOM    248  C   THR A  18      -1.351  29.895  25.942  1.00  0.65           C  
ATOM    249  O   THR A  18      -1.487  28.675  25.817  1.00  0.65           O  
ATOM    250  CB  THR A  18      -2.202  31.658  24.472  1.00  0.65           C  
ATOM    251  OG1 THR A  18      -3.389  30.848  24.497  1.00  0.65           O  
ATOM    252  CG2 THR A  18      -2.093  32.321  23.139  1.00  0.65           C  
ATOM    253  H   THR A  18      -1.401  29.497  23.057  1.00  0.65           H  
ATOM    254  HA  THR A  18      -0.108  31.358  25.000  1.00  0.65           H  
ATOM    255  HB  THR A  18      -2.274  32.419  25.245  1.00  0.65           H  
ATOM    256  HG1 THR A  18      -3.606  30.625  25.458  1.00  0.65           H  
ATOM    257 1HG2 THR A  18      -2.967  32.940  22.965  1.00  0.65           H  
ATOM    258 2HG2 THR A  18      -1.199  32.936  23.103  1.00  0.65           H  
ATOM    259 3HG2 THR A  18      -2.033  31.560  22.388  1.00  0.65           H  
ATOM    260  N   ALA A  19      -1.519  30.512  27.088  1.00  0.67           N  
ATOM    261  CA  ALA A  19      -2.046  29.797  28.235  1.00  0.67           C  
ATOM    262  C   ALA A  19      -3.510  29.511  27.944  1.00  0.67           C  
ATOM    263  O   ALA A  19      -4.106  30.219  27.121  1.00  0.67           O  
ATOM    264  CB  ALA A  19      -1.905  30.612  29.496  1.00  0.67           C  
ATOM    265  H   ALA A  19      -1.325  31.504  27.157  1.00  0.67           H  
ATOM    266  HA  ALA A  19      -1.522  28.844  28.345  1.00  0.67           H  
ATOM    267 1HB  ALA A  19      -2.334  30.053  30.290  1.00  0.67           H  
ATOM    268 2HB  ALA A  19      -0.855  30.811  29.704  1.00  0.67           H  
ATOM    269 3HB  ALA A  19      -2.438  31.553  29.388  1.00  0.67           H  
ATOM    270  N   ILE A  20      -4.096  28.494  28.580  1.00  0.71           N  
ATOM    271  CA  ILE A  20      -5.531  28.281  28.403  1.00  0.71           C  
ATOM    272  C   ILE A  20      -6.304  28.874  29.584  1.00  0.71           C  
ATOM    273  O   ILE A  20      -6.057  28.518  30.743  1.00  0.71           O  
ATOM    274  CB  ILE A  20      -5.862  26.785  28.288  1.00  0.71           C  
ATOM    275  CG1 ILE A  20      -5.126  26.147  27.114  1.00  0.71           C  
ATOM    276  CG2 ILE A  20      -7.327  26.631  28.085  1.00  0.71           C  
ATOM    277  CD1 ILE A  20      -5.219  24.651  27.138  1.00  0.71           C  
ATOM    278  H   ILE A  20      -3.557  27.854  29.175  1.00  0.71           H  
ATOM    279  HA  ILE A  20      -5.858  28.792  27.507  1.00  0.71           H  
ATOM    280  HB  ILE A  20      -5.555  26.263  29.198  1.00  0.71           H  
ATOM    281 1HG1 ILE A  20      -5.537  26.503  26.189  1.00  0.71           H  
ATOM    282 2HG1 ILE A  20      -4.071  26.429  27.161  1.00  0.71           H  
ATOM    283 1HG2 ILE A  20      -7.573  25.580  28.006  1.00  0.71           H  
ATOM    284 2HG2 ILE A  20      -7.839  27.062  28.935  1.00  0.71           H  
ATOM    285 3HG2 ILE A  20      -7.619  27.148  27.170  1.00  0.71           H  
ATOM    286 1HD1 ILE A  20      -4.672  24.222  26.311  1.00  0.71           H  
ATOM    287 2HD1 ILE A  20      -4.786  24.310  28.069  1.00  0.71           H  
ATOM    288 3HD1 ILE A  20      -6.267  24.342  27.085  1.00  0.71           H  
ATOM    289  N   GLY A  21      -7.210  29.815  29.295  1.00  0.74           N  
ATOM    290  CA  GLY A  21      -7.982  30.476  30.352  1.00  0.74           C  
ATOM    291  C   GLY A  21      -9.452  30.060  30.349  1.00  0.74           C  
ATOM    292  O   GLY A  21     -10.024  29.774  29.301  1.00  0.74           O  
ATOM    293  H   GLY A  21      -7.371  30.059  28.314  1.00  0.74           H  
ATOM    294 1HA  GLY A  21      -7.540  30.259  31.320  1.00  0.74           H  
ATOM    295 2HA  GLY A  21      -7.912  31.555  30.217  1.00  0.74           H  
ATOM    296  N   ASP A  22     -10.093  30.045  31.513  1.00  0.78           N  
ATOM    297  CA  ASP A  22     -11.526  29.695  31.587  1.00  0.78           C  
ATOM    298  C   ASP A  22     -12.432  30.701  30.913  1.00  0.78           C  
ATOM    299  O   ASP A  22     -12.107  31.885  30.868  1.00  0.78           O  
ATOM    300  CB  ASP A  22     -11.990  29.482  33.027  1.00  0.78           C  
ATOM    301  CG  ASP A  22     -11.533  28.161  33.661  1.00  0.78           C  
ATOM    302  OD1 ASP A  22     -10.977  27.310  32.979  1.00  0.78           O  
ATOM    303  OD2 ASP A  22     -11.786  27.991  34.826  1.00  0.78           O  
ATOM    304  H   ASP A  22      -9.588  30.282  32.362  1.00  0.78           H  
ATOM    305  HA  ASP A  22     -11.698  28.767  31.074  1.00  0.78           H  
ATOM    306 1HB  ASP A  22     -11.626  30.301  33.644  1.00  0.78           H  
ATOM    307 2HB  ASP A  22     -13.084  29.525  33.053  1.00  0.78           H  
ATOM    308  N   PHE A  23     -13.586  30.250  30.415  1.00  0.81           N  
ATOM    309  CA  PHE A  23     -14.589  31.199  29.946  1.00  0.81           C  
ATOM    310  C   PHE A  23     -14.808  32.195  31.087  1.00  0.81           C  
ATOM    311  O   PHE A  23     -15.054  31.783  32.223  1.00  0.81           O  
ATOM    312  CB  PHE A  23     -15.901  30.443  29.674  1.00  0.81           C  
ATOM    313  CG  PHE A  23     -17.072  31.232  29.166  1.00  0.81           C  
ATOM    314  CD1 PHE A  23     -17.222  31.531  27.834  1.00  0.81           C  
ATOM    315  CD2 PHE A  23     -18.043  31.672  30.055  1.00  0.81           C  
ATOM    316  CE1 PHE A  23     -18.329  32.257  27.399  1.00  0.81           C  
ATOM    317  CE2 PHE A  23     -19.134  32.394  29.622  1.00  0.81           C  
ATOM    318  CZ  PHE A  23     -19.274  32.685  28.291  1.00  0.81           C  
ATOM    319  H   PHE A  23     -13.778  29.249  30.352  1.00  0.81           H  
ATOM    320  HA  PHE A  23     -14.229  31.711  29.054  1.00  0.81           H  
ATOM    321 1HB  PHE A  23     -15.701  29.662  28.945  1.00  0.81           H  
ATOM    322 2HB  PHE A  23     -16.211  29.941  30.588  1.00  0.81           H  
ATOM    323  HD1 PHE A  23     -16.470  31.191  27.125  1.00  0.81           H  
ATOM    324  HD2 PHE A  23     -17.933  31.440  31.114  1.00  0.81           H  
ATOM    325  HE1 PHE A  23     -18.452  32.488  26.344  1.00  0.81           H  
ATOM    326  HE2 PHE A  23     -19.885  32.730  30.336  1.00  0.81           H  
ATOM    327  HZ  PHE A  23     -20.135  33.252  27.940  1.00  0.81           H  
ATOM    328  N   GLY A  24     -14.711  33.495  30.801  1.00  0.84           N  
ATOM    329  CA  GLY A  24     -14.882  34.522  31.833  1.00  0.84           C  
ATOM    330  C   GLY A  24     -13.616  34.736  32.697  1.00  0.84           C  
ATOM    331  O   GLY A  24     -13.644  35.501  33.665  1.00  0.84           O  
ATOM    332  H   GLY A  24     -14.515  33.772  29.844  1.00  0.84           H  
ATOM    333 1HA  GLY A  24     -15.153  35.462  31.353  1.00  0.84           H  
ATOM    334 2HA  GLY A  24     -15.715  34.245  32.475  1.00  0.84           H  
ATOM    335  N   GLY A  25     -12.526  34.054  32.342  1.00  0.87           N  
ATOM    336  CA  GLY A  25     -11.246  34.066  33.054  1.00  0.87           C  
ATOM    337  C   GLY A  25     -10.318  35.174  32.579  1.00  0.87           C  
ATOM    338  O   GLY A  25     -10.772  36.172  32.017  1.00  0.87           O  
ATOM    339  H   GLY A  25     -12.590  33.444  31.538  1.00  0.87           H  
ATOM    340 1HA  GLY A  25     -11.428  34.172  34.123  1.00  0.87           H  
ATOM    341 2HA  GLY A  25     -10.756  33.102  32.913  1.00  0.87           H  
ATOM    342  N   SER A  26      -9.004  35.017  32.790  1.00  0.88           N  
ATOM    343  CA  SER A  26      -8.098  36.122  32.452  1.00  0.88           C  
ATOM    344  C   SER A  26      -8.066  36.502  30.965  1.00  0.88           C  
ATOM    345  O   SER A  26      -7.829  37.655  30.627  1.00  0.88           O  
ATOM    346  CB  SER A  26      -6.706  35.770  32.891  1.00  0.88           C  
ATOM    347  OG  SER A  26      -6.204  34.728  32.120  1.00  0.88           O  
ATOM    348  H   SER A  26      -8.629  34.151  33.216  1.00  0.88           H  
ATOM    349  HA  SER A  26      -8.421  36.999  33.013  1.00  0.88           H  
ATOM    350 1HB  SER A  26      -6.053  36.631  32.832  1.00  0.88           H  
ATOM    351 2HB  SER A  26      -6.736  35.456  33.934  1.00  0.88           H  
ATOM    352  HG  SER A  26      -5.791  34.123  32.758  1.00  0.88           H  
ATOM    353  N   LEU A  27      -8.382  35.566  30.074  1.00  0.89           N  
ATOM    354  CA  LEU A  27      -8.365  35.850  28.639  1.00  0.89           C  
ATOM    355  C   LEU A  27      -9.673  36.409  28.114  1.00  0.89           C  
ATOM    356  O   LEU A  27      -9.837  36.601  26.896  1.00  0.89           O  
ATOM    357  CB  LEU A  27      -7.938  34.628  27.825  1.00  0.89           C  
ATOM    358  CG  LEU A  27      -6.491  34.227  27.980  1.00  0.89           C  
ATOM    359  CD1 LEU A  27      -6.226  32.926  27.241  1.00  0.89           C  
ATOM    360  CD2 LEU A  27      -5.651  35.339  27.388  1.00  0.89           C  
ATOM    361  H   LEU A  27      -8.605  34.638  30.402  1.00  0.89           H  
ATOM    362  HA  LEU A  27      -7.604  36.609  28.473  1.00  0.89           H  
ATOM    363 1HB  LEU A  27      -8.549  33.787  28.138  1.00  0.89           H  
ATOM    364 2HB  LEU A  27      -8.129  34.825  26.769  1.00  0.89           H  
ATOM    365  HG  LEU A  27      -6.247  34.089  29.037  1.00  0.89           H  
ATOM    366 1HD1 LEU A  27      -5.177  32.648  27.341  1.00  0.89           H  
ATOM    367 2HD1 LEU A  27      -6.842  32.146  27.666  1.00  0.89           H  
ATOM    368 3HD1 LEU A  27      -6.467  33.042  26.186  1.00  0.89           H  
ATOM    369 1HD2 LEU A  27      -4.600  35.086  27.477  1.00  0.89           H  
ATOM    370 2HD2 LEU A  27      -5.911  35.456  26.347  1.00  0.89           H  
ATOM    371 3HD2 LEU A  27      -5.852  36.271  27.912  1.00  0.89           H  
ATOM    372  N   LYS A  28     -10.617  36.670  29.007  1.00  0.87           N  
ATOM    373  CA  LYS A  28     -11.841  37.247  28.532  1.00  0.87           C  
ATOM    374  C   LYS A  28     -11.436  38.586  27.939  1.00  0.87           C  
ATOM    375  O   LYS A  28     -10.374  39.114  28.262  1.00  0.87           O  
ATOM    376  CB  LYS A  28     -12.866  37.427  29.651  1.00  0.87           C  
ATOM    377  CG  LYS A  28     -12.560  38.545  30.639  1.00  0.87           C  
ATOM    378  CD  LYS A  28     -13.602  38.602  31.751  1.00  0.87           C  
ATOM    379  CE  LYS A  28     -13.460  39.858  32.614  1.00  0.87           C  
ATOM    380  NZ  LYS A  28     -13.923  41.114  31.896  1.00  0.87           N  
ATOM    381  H   LYS A  28     -10.489  36.493  30.006  1.00  0.87           H  
ATOM    382  HA  LYS A  28     -12.257  36.621  27.745  1.00  0.87           H  
ATOM    383 1HB  LYS A  28     -13.846  37.621  29.220  1.00  0.87           H  
ATOM    384 2HB  LYS A  28     -12.931  36.500  30.220  1.00  0.87           H  
ATOM    385 1HG  LYS A  28     -11.574  38.386  31.074  1.00  0.87           H  
ATOM    386 2HG  LYS A  28     -12.550  39.489  30.118  1.00  0.87           H  
ATOM    387 1HD  LYS A  28     -14.599  38.575  31.318  1.00  0.87           H  
ATOM    388 2HD  LYS A  28     -13.477  37.732  32.390  1.00  0.87           H  
ATOM    389 1HE  LYS A  28     -14.051  39.731  33.518  1.00  0.87           H  
ATOM    390 2HE  LYS A  28     -12.413  39.978  32.892  1.00  0.87           H  
ATOM    391 1HZ  LYS A  28     -13.813  41.908  32.497  1.00  0.87           H  
ATOM    392 2HZ  LYS A  28     -13.382  41.287  31.032  1.00  0.87           H  
ATOM    393 3HZ  LYS A  28     -14.890  41.022  31.642  1.00  0.87           H  
ATOM    394  N   ASP A  29     -12.253  39.105  27.041  1.00  0.84           N  
ATOM    395  CA  ASP A  29     -12.035  40.375  26.342  1.00  0.84           C  
ATOM    396  C   ASP A  29     -10.875  40.374  25.311  1.00  0.84           C  
ATOM    397  O   ASP A  29     -10.636  41.400  24.671  1.00  0.84           O  
ATOM    398  CB  ASP A  29     -11.779  41.518  27.346  1.00  0.84           C  
ATOM    399  CG  ASP A  29     -12.920  41.697  28.358  1.00  0.84           C  
ATOM    400  OD1 ASP A  29     -14.060  41.645  27.971  1.00  0.84           O  
ATOM    401  OD2 ASP A  29     -12.628  41.853  29.535  1.00  0.84           O  
ATOM    402  H   ASP A  29     -13.095  38.588  26.826  1.00  0.84           H  
ATOM    403  HA  ASP A  29     -12.953  40.609  25.811  1.00  0.84           H  
ATOM    404 1HB  ASP A  29     -10.840  41.381  27.874  1.00  0.84           H  
ATOM    405 2HB  ASP A  29     -11.682  42.450  26.790  1.00  0.84           H  
ATOM    406  N   PHE A  30     -10.242  39.223  25.053  1.00  0.79           N  
ATOM    407  CA  PHE A  30      -9.238  39.145  23.984  1.00  0.79           C  
ATOM    408  C   PHE A  30      -9.775  38.601  22.679  1.00  0.79           C  
ATOM    409  O   PHE A  30     -10.282  37.489  22.609  1.00  0.79           O  
ATOM    410  CB  PHE A  30      -8.048  38.281  24.389  1.00  0.79           C  
ATOM    411  CG  PHE A  30      -7.137  38.918  25.321  1.00  0.79           C  
ATOM    412  CD1 PHE A  30      -7.374  38.937  26.659  1.00  0.79           C  
ATOM    413  CD2 PHE A  30      -5.988  39.491  24.835  1.00  0.79           C  
ATOM    414  CE1 PHE A  30      -6.502  39.530  27.504  1.00  0.79           C  
ATOM    415  CE2 PHE A  30      -5.099  40.088  25.671  1.00  0.79           C  
ATOM    416  CZ  PHE A  30      -5.351  40.116  27.005  1.00  0.79           C  
ATOM    417  H   PHE A  30     -10.412  38.394  25.625  1.00  0.79           H  
ATOM    418  HA  PHE A  30      -8.867  40.152  23.796  1.00  0.79           H  
ATOM    419 1HB  PHE A  30      -8.405  37.361  24.844  1.00  0.79           H  
ATOM    420 2HB  PHE A  30      -7.492  38.015  23.501  1.00  0.79           H  
ATOM    421  HD1 PHE A  30      -8.272  38.488  27.044  1.00  0.79           H  
ATOM    422  HD2 PHE A  30      -5.791  39.466  23.758  1.00  0.79           H  
ATOM    423  HE1 PHE A  30      -6.717  39.537  28.569  1.00  0.79           H  
ATOM    424  HE2 PHE A  30      -4.192  40.541  25.272  1.00  0.79           H  
ATOM    425  HZ  PHE A  30      -4.642  40.598  27.667  1.00  0.79           H  
ATOM    426  N   SER A  31      -9.652  39.381  21.621  1.00  0.74           N  
ATOM    427  CA  SER A  31     -10.101  38.899  20.328  1.00  0.74           C  
ATOM    428  C   SER A  31      -9.265  37.693  19.916  1.00  0.74           C  
ATOM    429  O   SER A  31      -8.043  37.722  20.100  1.00  0.74           O  
ATOM    430  CB  SER A  31      -9.955  39.965  19.262  1.00  0.74           C  
ATOM    431  OG  SER A  31     -10.205  39.430  17.971  1.00  0.74           O  
ATOM    432  H   SER A  31      -9.246  40.304  21.721  1.00  0.74           H  
ATOM    433  HA  SER A  31     -11.149  38.658  20.415  1.00  0.74           H  
ATOM    434 1HB  SER A  31     -10.650  40.781  19.462  1.00  0.74           H  
ATOM    435 2HB  SER A  31      -8.946  40.376  19.296  1.00  0.74           H  
ATOM    436  HG  SER A  31     -11.167  39.294  17.925  1.00  0.74           H  
ATOM    437  N   PRO A  32      -9.853  36.666  19.279  1.00  0.69           N  
ATOM    438  CA  PRO A  32      -9.171  35.525  18.705  1.00  0.69           C  
ATOM    439  C   PRO A  32      -8.098  35.954  17.705  1.00  0.69           C  
ATOM    440  O   PRO A  32      -7.126  35.229  17.471  1.00  0.69           O  
ATOM    441  CB  PRO A  32     -10.308  34.795  17.983  1.00  0.69           C  
ATOM    442  CG  PRO A  32     -11.549  35.171  18.719  1.00  0.69           C  
ATOM    443  CD  PRO A  32     -11.333  36.587  19.162  1.00  0.69           C  
ATOM    444  HA  PRO A  32      -8.742  34.907  19.512  1.00  0.69           H  
ATOM    445 1HB  PRO A  32     -10.371  35.149  16.956  1.00  0.69           H  
ATOM    446 2HB  PRO A  32     -10.116  33.708  17.952  1.00  0.69           H  
ATOM    447 1HG  PRO A  32     -12.419  35.100  18.033  1.00  0.69           H  
ATOM    448 2HG  PRO A  32     -11.733  34.479  19.528  1.00  0.69           H  
ATOM    449 1HD  PRO A  32     -11.727  37.284  18.401  1.00  0.69           H  
ATOM    450 2HD  PRO A  32     -11.822  36.688  20.131  1.00  0.69           H  
ATOM    451  N   THR A  33      -8.235  37.159  17.135  1.00  0.64           N  
ATOM    452  CA  THR A  33      -7.262  37.608  16.159  1.00  0.64           C  
ATOM    453  C   THR A  33      -5.986  38.111  16.835  1.00  0.64           C  
ATOM    454  O   THR A  33      -4.909  38.096  16.236  1.00  0.64           O  
ATOM    455  CB  THR A  33      -7.854  38.749  15.326  1.00  0.64           C  
ATOM    456  OG1 THR A  33      -8.148  39.866  16.179  1.00  0.64           O  
ATOM    457  CG2 THR A  33      -9.120  38.331  14.646  1.00  0.64           C  
ATOM    458  H   THR A  33      -9.016  37.780  17.360  1.00  0.64           H  
ATOM    459  HA  THR A  33      -7.005  36.775  15.506  1.00  0.64           H  
ATOM    460  HB  THR A  33      -7.131  39.049  14.590  1.00  0.64           H  
ATOM    461  HG1 THR A  33      -8.889  39.648  16.771  1.00  0.64           H  
ATOM    462 1HG2 THR A  33      -9.481  39.176  14.086  1.00  0.64           H  
ATOM    463 2HG2 THR A  33      -8.937  37.518  13.979  1.00  0.64           H  
ATOM    464 3HG2 THR A  33      -9.866  38.034  15.388  1.00  0.64           H  
ATOM    465  N   ASP A  34      -6.100  38.505  18.108  1.00  0.61           N  
ATOM    466  CA  ASP A  34      -4.978  39.012  18.882  1.00  0.61           C  
ATOM    467  C   ASP A  34      -4.211  37.838  19.408  1.00  0.61           C  
ATOM    468  O   ASP A  34      -2.986  37.779  19.301  1.00  0.61           O  
ATOM    469  CB  ASP A  34      -5.429  39.888  20.058  1.00  0.61           C  
ATOM    470  CG  ASP A  34      -4.255  40.479  20.858  1.00  0.61           C  
ATOM    471  OD1 ASP A  34      -3.220  40.787  20.294  1.00  0.61           O  
ATOM    472  OD2 ASP A  34      -4.353  40.585  22.064  1.00  0.61           O  
ATOM    473  H   ASP A  34      -6.998  38.435  18.572  1.00  0.61           H  
ATOM    474  HA  ASP A  34      -4.327  39.595  18.231  1.00  0.61           H  
ATOM    475 1HB  ASP A  34      -6.048  40.702  19.683  1.00  0.61           H  
ATOM    476 2HB  ASP A  34      -6.050  39.293  20.734  1.00  0.61           H  
ATOM    477  N   LEU A  35      -4.934  36.886  19.991  1.00  0.59           N  
ATOM    478  CA  LEU A  35      -4.241  35.744  20.552  1.00  0.59           C  
ATOM    479  C   LEU A  35      -3.544  34.991  19.411  1.00  0.59           C  
ATOM    480  O   LEU A  35      -2.382  34.595  19.522  1.00  0.59           O  
ATOM    481  CB  LEU A  35      -5.232  34.872  21.326  1.00  0.59           C  
ATOM    482  CG  LEU A  35      -5.795  35.540  22.604  1.00  0.59           C  
ATOM    483  CD1 LEU A  35      -6.876  34.635  23.236  1.00  0.59           C  
ATOM    484  CD2 LEU A  35      -4.638  35.836  23.586  1.00  0.59           C  
ATOM    485  H   LEU A  35      -5.951  36.981  20.046  1.00  0.59           H  
ATOM    486  HA  LEU A  35      -3.480  36.101  21.245  1.00  0.59           H  
ATOM    487 1HB  LEU A  35      -6.070  34.622  20.669  1.00  0.59           H  
ATOM    488 2HB  LEU A  35      -4.740  33.958  21.621  1.00  0.59           H  
ATOM    489  HG  LEU A  35      -6.270  36.479  22.322  1.00  0.59           H  
ATOM    490 1HD1 LEU A  35      -7.286  35.121  24.121  1.00  0.59           H  
ATOM    491 2HD1 LEU A  35      -7.678  34.466  22.512  1.00  0.59           H  
ATOM    492 3HD1 LEU A  35      -6.435  33.677  23.520  1.00  0.59           H  
ATOM    493 1HD2 LEU A  35      -5.028  36.336  24.467  1.00  0.59           H  
ATOM    494 2HD2 LEU A  35      -4.153  34.906  23.881  1.00  0.59           H  
ATOM    495 3HD2 LEU A  35      -3.909  36.489  23.102  1.00  0.59           H  
ATOM    496  N   GLY A  36      -4.215  34.901  18.258  1.00  0.58           N  
ATOM    497  CA  GLY A  36      -3.632  34.278  17.082  1.00  0.58           C  
ATOM    498  C   GLY A  36      -2.341  34.999  16.693  1.00  0.58           C  
ATOM    499  O   GLY A  36      -1.288  34.370  16.553  1.00  0.58           O  
ATOM    500  H   GLY A  36      -5.172  35.237  18.185  1.00  0.58           H  
ATOM    501 1HA  GLY A  36      -3.425  33.229  17.288  1.00  0.58           H  
ATOM    502 2HA  GLY A  36      -4.348  34.320  16.260  1.00  0.58           H  
ATOM    503  N   ALA A  37      -2.418  36.329  16.523  1.00  0.57           N  
ATOM    504  CA  ALA A  37      -1.265  37.137  16.136  1.00  0.57           C  
ATOM    505  C   ALA A  37      -0.098  37.045  17.106  1.00  0.57           C  
ATOM    506  O   ALA A  37       1.062  36.946  16.688  1.00  0.57           O  
ATOM    507  CB  ALA A  37      -1.677  38.587  16.075  1.00  0.57           C  
ATOM    508  H   ALA A  37      -3.309  36.813  16.642  1.00  0.57           H  
ATOM    509  HA  ALA A  37      -0.932  36.802  15.154  1.00  0.57           H  
ATOM    510 1HB  ALA A  37      -0.838  39.183  15.771  1.00  0.57           H  
ATOM    511 2HB  ALA A  37      -2.486  38.691  15.372  1.00  0.57           H  
ATOM    512 3HB  ALA A  37      -2.010  38.909  17.060  1.00  0.57           H  
ATOM    513  N   LYS A  38      -0.381  37.025  18.409  1.00  0.56           N  
ATOM    514  CA  LYS A  38       0.700  36.955  19.380  1.00  0.56           C  
ATOM    515  C   LYS A  38       1.453  35.653  19.234  1.00  0.56           C  
ATOM    516  O   LYS A  38       2.691  35.629  19.272  1.00  0.56           O  
ATOM    517  CB  LYS A  38       0.167  37.126  20.809  1.00  0.56           C  
ATOM    518  CG  LYS A  38      -0.239  38.575  21.170  1.00  0.56           C  
ATOM    519  CD  LYS A  38      -0.679  38.712  22.639  1.00  0.56           C  
ATOM    520  CE  LYS A  38      -0.669  40.199  23.080  1.00  0.56           C  
ATOM    521  NZ  LYS A  38      -1.769  41.027  22.481  1.00  0.56           N  
ATOM    522  H   LYS A  38      -1.348  37.105  18.726  1.00  0.56           H  
ATOM    523  HA  LYS A  38       1.397  37.767  19.178  1.00  0.56           H  
ATOM    524 1HB  LYS A  38      -0.715  36.491  20.938  1.00  0.56           H  
ATOM    525 2HB  LYS A  38       0.908  36.806  21.520  1.00  0.56           H  
ATOM    526 1HG  LYS A  38       0.603  39.241  20.991  1.00  0.56           H  
ATOM    527 2HG  LYS A  38      -1.067  38.893  20.530  1.00  0.56           H  
ATOM    528 1HD  LYS A  38      -1.699  38.326  22.742  1.00  0.56           H  
ATOM    529 2HD  LYS A  38      -0.018  38.134  23.284  1.00  0.56           H  
ATOM    530 1HE  LYS A  38      -0.744  40.252  24.166  1.00  0.56           H  
ATOM    531 2HE  LYS A  38       0.284  40.626  22.771  1.00  0.56           H  
ATOM    532 1HZ  LYS A  38      -1.691  41.971  22.788  1.00  0.56           H  
ATOM    533 2HZ  LYS A  38      -1.773  41.019  21.454  1.00  0.56           H  
ATOM    534 3HZ  LYS A  38      -2.693  40.688  22.744  1.00  0.56           H  
ATOM    535  N   VAL A  39       0.717  34.579  19.000  1.00  0.56           N  
ATOM    536  CA  VAL A  39       1.345  33.297  18.828  1.00  0.56           C  
ATOM    537  C   VAL A  39       2.155  33.247  17.532  1.00  0.56           C  
ATOM    538  O   VAL A  39       3.305  32.816  17.549  1.00  0.56           O  
ATOM    539  CB  VAL A  39       0.303  32.197  18.859  1.00  0.56           C  
ATOM    540  CG1 VAL A  39       0.941  30.972  18.523  1.00  0.56           C  
ATOM    541  CG2 VAL A  39      -0.287  32.068  20.233  1.00  0.56           C  
ATOM    542  H   VAL A  39      -0.305  34.650  18.975  1.00  0.56           H  
ATOM    543  HA  VAL A  39       2.026  33.133  19.659  1.00  0.56           H  
ATOM    544  HB  VAL A  39      -0.476  32.409  18.122  1.00  0.56           H  
ATOM    545 1HG1 VAL A  39       0.221  30.230  18.539  1.00  0.56           H  
ATOM    546 2HG1 VAL A  39       1.379  31.054  17.547  1.00  0.56           H  
ATOM    547 3HG1 VAL A  39       1.699  30.762  19.248  1.00  0.56           H  
ATOM    548 1HG2 VAL A  39      -1.014  31.265  20.232  1.00  0.56           H  
ATOM    549 2HG2 VAL A  39       0.501  31.844  20.953  1.00  0.56           H  
ATOM    550 3HG2 VAL A  39      -0.772  33.000  20.505  1.00  0.56           H  
ATOM    551  N   VAL A  40       1.595  33.733  16.418  1.00  0.56           N  
ATOM    552  CA  VAL A  40       2.313  33.718  15.136  1.00  0.56           C  
ATOM    553  C   VAL A  40       3.619  34.485  15.198  1.00  0.56           C  
ATOM    554  O   VAL A  40       4.653  34.009  14.713  1.00  0.56           O  
ATOM    555  CB  VAL A  40       1.418  34.271  14.007  1.00  0.56           C  
ATOM    556  CG1 VAL A  40       2.217  34.528  12.731  1.00  0.56           C  
ATOM    557  CG2 VAL A  40       0.382  33.259  13.725  1.00  0.56           C  
ATOM    558  H   VAL A  40       0.639  34.094  16.462  1.00  0.56           H  
ATOM    559  HA  VAL A  40       2.539  32.679  14.895  1.00  0.56           H  
ATOM    560  HB  VAL A  40       0.956  35.203  14.333  1.00  0.56           H  
ATOM    561 1HG1 VAL A  40       1.552  34.903  11.952  1.00  0.56           H  
ATOM    562 2HG1 VAL A  40       2.991  35.274  12.931  1.00  0.56           H  
ATOM    563 3HG1 VAL A  40       2.676  33.626  12.407  1.00  0.56           H  
ATOM    564 1HG2 VAL A  40      -0.276  33.631  12.942  1.00  0.56           H  
ATOM    565 2HG2 VAL A  40       0.847  32.334  13.405  1.00  0.56           H  
ATOM    566 3HG2 VAL A  40      -0.170  33.087  14.641  1.00  0.56           H  
ATOM    567  N   SER A  41       3.598  35.649  15.835  1.00  0.56           N  
ATOM    568  CA  SER A  41       4.811  36.429  15.981  1.00  0.56           C  
ATOM    569  C   SER A  41       5.871  35.621  16.724  1.00  0.56           C  
ATOM    570  O   SER A  41       7.043  35.581  16.312  1.00  0.56           O  
ATOM    571  CB  SER A  41       4.503  37.709  16.729  1.00  0.56           C  
ATOM    572  OG  SER A  41       5.659  38.489  16.909  1.00  0.56           O  
ATOM    573  H   SER A  41       2.720  36.007  16.214  1.00  0.56           H  
ATOM    574  HA  SER A  41       5.196  36.670  14.992  1.00  0.56           H  
ATOM    575 1HB  SER A  41       3.764  38.276  16.175  1.00  0.56           H  
ATOM    576 2HB  SER A  41       4.063  37.466  17.698  1.00  0.56           H  
ATOM    577  HG  SER A  41       6.209  38.000  17.525  1.00  0.56           H  
ATOM    578  N   GLU A  42       5.471  34.973  17.822  1.00  0.57           N  
ATOM    579  CA  GLU A  42       6.417  34.196  18.604  1.00  0.57           C  
ATOM    580  C   GLU A  42       6.924  32.960  17.836  1.00  0.57           C  
ATOM    581  O   GLU A  42       8.117  32.647  17.883  1.00  0.57           O  
ATOM    582  CB  GLU A  42       5.791  33.770  19.916  1.00  0.57           C  
ATOM    583  CG  GLU A  42       6.786  33.131  20.890  1.00  0.57           C  
ATOM    584  CD  GLU A  42       7.816  34.092  21.427  1.00  0.57           C  
ATOM    585  OE1 GLU A  42       7.604  35.280  21.361  1.00  0.57           O  
ATOM    586  OE2 GLU A  42       8.825  33.621  21.910  1.00  0.57           O  
ATOM    587  H   GLU A  42       4.497  35.039  18.136  1.00  0.57           H  
ATOM    588  HA  GLU A  42       7.274  34.831  18.826  1.00  0.57           H  
ATOM    589 1HB  GLU A  42       5.336  34.634  20.403  1.00  0.57           H  
ATOM    590 2HB  GLU A  42       4.993  33.066  19.706  1.00  0.57           H  
ATOM    591 1HG  GLU A  42       6.270  32.645  21.708  1.00  0.57           H  
ATOM    592 2HG  GLU A  42       7.318  32.372  20.340  1.00  0.57           H  
ATOM    593  N   VAL A  43       6.047  32.293  17.071  1.00  0.58           N  
ATOM    594  CA  VAL A  43       6.453  31.111  16.303  1.00  0.58           C  
ATOM    595  C   VAL A  43       7.550  31.458  15.319  1.00  0.58           C  
ATOM    596  O   VAL A  43       8.578  30.769  15.243  1.00  0.58           O  
ATOM    597  CB  VAL A  43       5.257  30.544  15.498  1.00  0.58           C  
ATOM    598  CG1 VAL A  43       5.684  29.518  14.543  1.00  0.58           C  
ATOM    599  CG2 VAL A  43       4.274  29.887  16.426  1.00  0.58           C  
ATOM    600  H   VAL A  43       5.071  32.590  17.062  1.00  0.58           H  
ATOM    601  HA  VAL A  43       6.821  30.354  16.997  1.00  0.58           H  
ATOM    602  HB  VAL A  43       4.786  31.359  14.948  1.00  0.58           H  
ATOM    603 1HG1 VAL A  43       4.813  29.156  13.995  1.00  0.58           H  
ATOM    604 2HG1 VAL A  43       6.402  29.952  13.849  1.00  0.58           H  
ATOM    605 3HG1 VAL A  43       6.131  28.699  15.079  1.00  0.58           H  
ATOM    606 1HG2 VAL A  43       3.457  29.502  15.849  1.00  0.58           H  
ATOM    607 2HG2 VAL A  43       4.759  29.068  16.947  1.00  0.58           H  
ATOM    608 3HG2 VAL A  43       3.913  30.593  17.135  1.00  0.58           H  
ATOM    609  N   LEU A  44       7.333  32.539  14.574  1.00  0.60           N  
ATOM    610  CA  LEU A  44       8.308  32.990  13.605  1.00  0.60           C  
ATOM    611  C   LEU A  44       9.588  33.484  14.249  1.00  0.60           C  
ATOM    612  O   LEU A  44      10.692  33.200  13.762  1.00  0.60           O  
ATOM    613  CB  LEU A  44       7.678  34.070  12.736  1.00  0.60           C  
ATOM    614  CG  LEU A  44       6.643  33.531  11.809  1.00  0.60           C  
ATOM    615  CD1 LEU A  44       5.972  34.657  11.111  1.00  0.60           C  
ATOM    616  CD2 LEU A  44       7.336  32.564  10.815  1.00  0.60           C  
ATOM    617  H   LEU A  44       6.459  33.060  14.688  1.00  0.60           H  
ATOM    618  HA  LEU A  44       8.560  32.147  12.965  1.00  0.60           H  
ATOM    619 1HB  LEU A  44       7.197  34.807  13.388  1.00  0.60           H  
ATOM    620 2HB  LEU A  44       8.448  34.564  12.155  1.00  0.60           H  
ATOM    621  HG  LEU A  44       5.885  32.989  12.382  1.00  0.60           H  
ATOM    622 1HD1 LEU A  44       5.239  34.238  10.463  1.00  0.60           H  
ATOM    623 2HD1 LEU A  44       5.494  35.317  11.842  1.00  0.60           H  
ATOM    624 3HD1 LEU A  44       6.703  35.218  10.536  1.00  0.60           H  
ATOM    625 1HD2 LEU A  44       6.627  32.142  10.132  1.00  0.60           H  
ATOM    626 2HD2 LEU A  44       8.091  33.112  10.250  1.00  0.60           H  
ATOM    627 3HD2 LEU A  44       7.812  31.762  11.369  1.00  0.60           H  
ATOM    628  N   SER A  45       9.472  34.171  15.386  1.00  0.62           N  
ATOM    629  CA  SER A  45      10.669  34.668  16.026  1.00  0.62           C  
ATOM    630  C   SER A  45      11.547  33.503  16.479  1.00  0.62           C  
ATOM    631  O   SER A  45      12.740  33.461  16.182  1.00  0.62           O  
ATOM    632  CB  SER A  45      10.281  35.526  17.217  1.00  0.62           C  
ATOM    633  OG  SER A  45       9.573  36.670  16.799  1.00  0.62           O  
ATOM    634  H   SER A  45       8.558  34.401  15.779  1.00  0.62           H  
ATOM    635  HA  SER A  45      11.224  35.270  15.307  1.00  0.62           H  
ATOM    636 1HB  SER A  45       9.663  34.942  17.902  1.00  0.62           H  
ATOM    637 2HB  SER A  45      11.177  35.824  17.756  1.00  0.62           H  
ATOM    638  HG  SER A  45       8.698  36.338  16.477  1.00  0.62           H  
ATOM    639  N   ARG A  46      10.936  32.494  17.102  1.00  0.64           N  
ATOM    640  CA  ARG A  46      11.680  31.342  17.606  1.00  0.64           C  
ATOM    641  C   ARG A  46      12.299  30.510  16.494  1.00  0.64           C  
ATOM    642  O   ARG A  46      13.377  29.938  16.657  1.00  0.64           O  
ATOM    643  CB  ARG A  46      10.788  30.452  18.442  1.00  0.64           C  
ATOM    644  CG  ARG A  46      10.373  31.036  19.760  1.00  0.64           C  
ATOM    645  CD  ARG A  46       9.536  30.105  20.509  1.00  0.64           C  
ATOM    646  NE  ARG A  46       9.073  30.680  21.743  1.00  0.64           N  
ATOM    647  CZ  ARG A  46       8.570  29.976  22.759  1.00  0.64           C  
ATOM    648  NH1 ARG A  46       8.514  28.666  22.667  1.00  0.64           N  
ATOM    649  NH2 ARG A  46       8.156  30.611  23.840  1.00  0.64           N  
ATOM    650  H   ARG A  46       9.934  32.554  17.289  1.00  0.64           H  
ATOM    651  HA  ARG A  46      12.483  31.712  18.242  1.00  0.64           H  
ATOM    652 1HB  ARG A  46       9.874  30.239  17.880  1.00  0.64           H  
ATOM    653 2HB  ARG A  46      11.287  29.504  18.632  1.00  0.64           H  
ATOM    654 1HG  ARG A  46      11.256  31.259  20.356  1.00  0.64           H  
ATOM    655 2HG  ARG A  46       9.808  31.955  19.600  1.00  0.64           H  
ATOM    656 1HD  ARG A  46       8.672  29.849  19.906  1.00  0.64           H  
ATOM    657 2HD  ARG A  46      10.099  29.206  20.742  1.00  0.64           H  
ATOM    658  HE  ARG A  46       9.098  31.708  21.836  1.00  0.64           H  
ATOM    659 1HH1 ARG A  46       8.840  28.204  21.836  1.00  0.64           H  
ATOM    660 2HH1 ARG A  46       8.178  28.099  23.445  1.00  0.64           H  
ATOM    661 1HH2 ARG A  46       8.220  31.624  23.874  1.00  0.64           H  
ATOM    662 2HH2 ARG A  46       7.782  30.105  24.629  1.00  0.64           H  
ATOM    663  N   ALA A  47      11.619  30.452  15.353  1.00  0.65           N  
ATOM    664  CA  ALA A  47      12.088  29.698  14.205  1.00  0.65           C  
ATOM    665  C   ALA A  47      13.155  30.431  13.422  1.00  0.65           C  
ATOM    666  O   ALA A  47      13.724  29.867  12.498  1.00  0.65           O  
ATOM    667  CB  ALA A  47      10.945  29.432  13.256  1.00  0.65           C  
ATOM    668  H   ALA A  47      10.712  30.917  15.285  1.00  0.65           H  
ATOM    669  HA  ALA A  47      12.502  28.757  14.564  1.00  0.65           H  
ATOM    670 1HB  ALA A  47      11.306  28.850  12.417  1.00  0.65           H  
ATOM    671 2HB  ALA A  47      10.165  28.885  13.767  1.00  0.65           H  
ATOM    672 3HB  ALA A  47      10.546  30.383  12.901  1.00  0.65           H  
ATOM    673  N   ASN A  48      13.402  31.698  13.736  1.00  0.66           N  
ATOM    674  CA  ASN A  48      14.298  32.515  12.937  1.00  0.66           C  
ATOM    675  C   ASN A  48      13.826  32.558  11.479  1.00  0.66           C  
ATOM    676  O   ASN A  48      14.641  32.528  10.555  1.00  0.66           O  
ATOM    677  CB  ASN A  48      15.730  32.001  13.009  1.00  0.66           C  
ATOM    678  CG  ASN A  48      16.301  32.050  14.400  1.00  0.66           C  
ATOM    679  OD1 ASN A  48      16.175  33.053  15.114  1.00  0.66           O  
ATOM    680  ND2 ASN A  48      16.936  30.975  14.800  1.00  0.66           N  
ATOM    681  H   ASN A  48      12.959  32.135  14.545  1.00  0.66           H  
ATOM    682  HA  ASN A  48      14.266  33.536  13.323  1.00  0.66           H  
ATOM    683 1HB  ASN A  48      15.810  30.990  12.635  1.00  0.66           H  
ATOM    684 2HB  ASN A  48      16.354  32.619  12.366  1.00  0.66           H  
ATOM    685 1HD2 ASN A  48      17.338  30.943  15.715  1.00  0.66           H  
ATOM    686 2HD2 ASN A  48      17.016  30.186  14.190  1.00  0.66           H  
ATOM    687  N   VAL A  49      12.505  32.643  11.276  1.00  0.66           N  
ATOM    688  CA  VAL A  49      11.921  32.708   9.936  1.00  0.66           C  
ATOM    689  C   VAL A  49      11.175  34.018   9.776  1.00  0.66           C  
ATOM    690  O   VAL A  49      10.351  34.372  10.611  1.00  0.66           O  
ATOM    691  CB  VAL A  49      10.985  31.492   9.691  1.00  0.66           C  
ATOM    692  CG1 VAL A  49      10.305  31.569   8.345  1.00  0.66           C  
ATOM    693  CG2 VAL A  49      11.815  30.238   9.728  1.00  0.66           C  
ATOM    694  H   VAL A  49      11.884  32.686  12.090  1.00  0.66           H  
ATOM    695  HA  VAL A  49      12.722  32.673   9.198  1.00  0.66           H  
ATOM    696  HB  VAL A  49      10.219  31.465  10.463  1.00  0.66           H  
ATOM    697 1HG1 VAL A  49       9.674  30.696   8.219  1.00  0.66           H  
ATOM    698 2HG1 VAL A  49       9.695  32.472   8.288  1.00  0.66           H  
ATOM    699 3HG1 VAL A  49      11.060  31.588   7.560  1.00  0.66           H  
ATOM    700 1HG2 VAL A  49      11.197  29.386   9.566  1.00  0.66           H  
ATOM    701 2HG2 VAL A  49      12.573  30.282   8.951  1.00  0.66           H  
ATOM    702 3HG2 VAL A  49      12.288  30.152  10.665  1.00  0.66           H  
ATOM    703  N   SER A  50      11.516  34.786   8.751  1.00  0.65           N  
ATOM    704  CA  SER A  50      10.851  36.068   8.588  1.00  0.65           C  
ATOM    705  C   SER A  50       9.435  35.879   8.080  1.00  0.65           C  
ATOM    706  O   SER A  50       9.146  34.908   7.386  1.00  0.65           O  
ATOM    707  CB  SER A  50      11.648  36.945   7.639  1.00  0.65           C  
ATOM    708  OG  SER A  50      11.650  36.416   6.339  1.00  0.65           O  
ATOM    709  H   SER A  50      12.214  34.472   8.090  1.00  0.65           H  
ATOM    710  HA  SER A  50      10.804  36.561   9.561  1.00  0.65           H  
ATOM    711 1HB  SER A  50      11.224  37.949   7.623  1.00  0.65           H  
ATOM    712 2HB  SER A  50      12.672  37.028   8.001  1.00  0.65           H  
ATOM    713  HG  SER A  50      12.319  36.914   5.853  1.00  0.65           H  
ATOM    714  N   GLY A  51       8.579  36.870   8.304  1.00  0.64           N  
ATOM    715  CA  GLY A  51       7.212  36.818   7.799  1.00  0.64           C  
ATOM    716  C   GLY A  51       7.152  36.692   6.285  1.00  0.64           C  
ATOM    717  O   GLY A  51       6.295  36.005   5.735  1.00  0.64           O  
ATOM    718  H   GLY A  51       8.869  37.657   8.867  1.00  0.64           H  
ATOM    719 1HA  GLY A  51       6.680  35.988   8.262  1.00  0.64           H  
ATOM    720 2HA  GLY A  51       6.715  37.732   8.098  1.00  0.64           H  
ATOM    721  N   ASP A  52       8.113  37.322   5.617  1.00  0.62           N  
ATOM    722  CA  ASP A  52       8.227  37.329   4.165  1.00  0.62           C  
ATOM    723  C   ASP A  52       8.452  35.931   3.597  1.00  0.62           C  
ATOM    724  O   ASP A  52       8.181  35.681   2.421  1.00  0.62           O  
ATOM    725  CB  ASP A  52       9.389  38.226   3.728  1.00  0.62           C  
ATOM    726  CG  ASP A  52       9.128  39.722   3.925  1.00  0.62           C  
ATOM    727  OD1 ASP A  52       8.005  40.086   4.173  1.00  0.62           O  
ATOM    728  OD2 ASP A  52      10.060  40.482   3.826  1.00  0.62           O  
ATOM    729  H   ASP A  52       8.790  37.841   6.155  1.00  0.62           H  
ATOM    730  HA  ASP A  52       7.298  37.719   3.748  1.00  0.62           H  
ATOM    731 1HB  ASP A  52      10.282  37.950   4.291  1.00  0.62           H  
ATOM    732 2HB  ASP A  52       9.603  38.047   2.675  1.00  0.62           H  
ATOM    733  N   ALA A  53       9.007  35.034   4.413  1.00  0.60           N  
ATOM    734  CA  ALA A  53       9.304  33.686   3.981  1.00  0.60           C  
ATOM    735  C   ALA A  53       8.085  32.781   4.043  1.00  0.60           C  
ATOM    736  O   ALA A  53       8.126  31.677   3.504  1.00  0.60           O  
ATOM    737  CB  ALA A  53      10.409  33.101   4.844  1.00  0.60           C  
ATOM    738  H   ALA A  53       9.187  35.262   5.388  1.00  0.60           H  
ATOM    739  HA  ALA A  53       9.640  33.731   2.946  1.00  0.60           H  
ATOM    740 1HB  ALA A  53      10.653  32.096   4.506  1.00  0.60           H  
ATOM    741 2HB  ALA A  53      11.294  33.732   4.784  1.00  0.60           H  
ATOM    742 3HB  ALA A  53      10.061  33.064   5.868  1.00  0.60           H  
ATOM    743  N   VAL A  54       7.001  33.224   4.690  1.00  0.59           N  
ATOM    744  CA  VAL A  54       5.858  32.339   4.865  1.00  0.59           C  
ATOM    745  C   VAL A  54       4.969  32.394   3.615  1.00  0.59           C  
ATOM    746  O   VAL A  54       4.503  33.464   3.195  1.00  0.59           O  
ATOM    747  CB  VAL A  54       5.081  32.722   6.145  1.00  0.59           C  
ATOM    748  CG1 VAL A  54       3.870  31.811   6.317  1.00  0.59           C  
ATOM    749  CG2 VAL A  54       5.994  32.653   7.359  1.00  0.59           C  
ATOM    750  H   VAL A  54       6.963  34.169   5.074  1.00  0.59           H  
ATOM    751  HA  VAL A  54       6.214  31.325   4.988  1.00  0.59           H  
ATOM    752  HB  VAL A  54       4.714  33.737   6.037  1.00  0.59           H  
ATOM    753 1HG1 VAL A  54       3.331  32.108   7.204  1.00  0.59           H  
ATOM    754 2HG1 VAL A  54       3.225  31.896   5.455  1.00  0.59           H  
ATOM    755 3HG1 VAL A  54       4.202  30.779   6.422  1.00  0.59           H  
ATOM    756 1HG2 VAL A  54       5.429  32.949   8.239  1.00  0.59           H  
ATOM    757 2HG2 VAL A  54       6.364  31.643   7.487  1.00  0.59           H  
ATOM    758 3HG2 VAL A  54       6.839  33.337   7.223  1.00  0.59           H  
ATOM    759  N   GLY A  55       4.755  31.223   2.997  1.00  0.57           N  
ATOM    760  CA  GLY A  55       3.963  31.118   1.776  1.00  0.57           C  
ATOM    761  C   GLY A  55       2.477  30.974   2.065  1.00  0.57           C  
ATOM    762  O   GLY A  55       1.642  31.291   1.224  1.00  0.57           O  
ATOM    763  H   GLY A  55       5.137  30.369   3.395  1.00  0.57           H  
ATOM    764 1HA  GLY A  55       4.131  32.002   1.163  1.00  0.57           H  
ATOM    765 2HA  GLY A  55       4.308  30.264   1.198  1.00  0.57           H  
ATOM    766  N   HIS A  56       2.145  30.500   3.258  1.00  0.56           N  
ATOM    767  CA  HIS A  56       0.735  30.355   3.629  1.00  0.56           C  
ATOM    768  C   HIS A  56       0.499  30.279   5.131  1.00  0.56           C  
ATOM    769  O   HIS A  56       1.257  29.618   5.850  1.00  0.56           O  
ATOM    770  CB  HIS A  56       0.145  29.110   2.969  1.00  0.56           C  
ATOM    771  CG  HIS A  56      -1.332  28.878   3.180  1.00  0.56           C  
ATOM    772  ND1 HIS A  56      -2.311  29.605   2.535  1.00  0.56           N  
ATOM    773  CD2 HIS A  56      -1.982  27.972   3.945  1.00  0.56           C  
ATOM    774  CE1 HIS A  56      -3.498  29.168   2.908  1.00  0.56           C  
ATOM    775  NE2 HIS A  56      -3.325  28.173   3.752  1.00  0.56           N  
ATOM    776  H   HIS A  56       2.894  30.195   3.877  1.00  0.56           H  
ATOM    777  HA  HIS A  56       0.182  31.218   3.261  1.00  0.56           H  
ATOM    778 1HB  HIS A  56       0.319  29.154   1.894  1.00  0.56           H  
ATOM    779 2HB  HIS A  56       0.675  28.234   3.341  1.00  0.56           H  
ATOM    780  HD2 HIS A  56      -1.526  27.217   4.589  1.00  0.56           H  
ATOM    781  HE1 HIS A  56      -4.455  29.558   2.565  1.00  0.56           H  
ATOM    782  HE2 HIS A  56      -4.049  27.631   4.199  1.00  0.56           H  
ATOM    783  N   VAL A  57      -0.565  30.936   5.590  1.00  0.55           N  
ATOM    784  CA  VAL A  57      -0.968  30.824   6.991  1.00  0.55           C  
ATOM    785  C   VAL A  57      -2.390  30.289   7.125  1.00  0.55           C  
ATOM    786  O   VAL A  57      -3.339  30.892   6.614  1.00  0.55           O  
ATOM    787  CB  VAL A  57      -0.892  32.185   7.703  1.00  0.55           C  
ATOM    788  CG1 VAL A  57      -1.352  32.028   9.140  1.00  0.55           C  
ATOM    789  CG2 VAL A  57       0.520  32.718   7.666  1.00  0.55           C  
ATOM    790  H   VAL A  57      -1.110  31.504   4.933  1.00  0.55           H  
ATOM    791  HA  VAL A  57      -0.294  30.132   7.496  1.00  0.55           H  
ATOM    792  HB  VAL A  57      -1.565  32.891   7.211  1.00  0.55           H  
ATOM    793 1HG1 VAL A  57      -1.308  32.987   9.640  1.00  0.55           H  
ATOM    794 2HG1 VAL A  57      -2.371  31.660   9.146  1.00  0.55           H  
ATOM    795 3HG1 VAL A  57      -0.709  31.319   9.661  1.00  0.55           H  
ATOM    796 1HG2 VAL A  57       0.560  33.675   8.176  1.00  0.55           H  
ATOM    797 2HG2 VAL A  57       1.173  32.019   8.159  1.00  0.55           H  
ATOM    798 3HG2 VAL A  57       0.833  32.843   6.639  1.00  0.55           H  
ATOM    799  N   VAL A  58      -2.547  29.184   7.841  1.00  0.55           N  
ATOM    800  CA  VAL A  58      -3.875  28.646   8.039  1.00  0.55           C  
ATOM    801  C   VAL A  58      -4.206  28.500   9.519  1.00  0.55           C  
ATOM    802  O   VAL A  58      -3.428  27.951  10.299  1.00  0.55           O  
ATOM    803  CB  VAL A  58      -4.006  27.297   7.291  1.00  0.55           C  
ATOM    804  CG1 VAL A  58      -2.983  26.361   7.734  1.00  0.55           C  
ATOM    805  CG2 VAL A  58      -5.384  26.708   7.528  1.00  0.55           C  
ATOM    806  H   VAL A  58      -1.734  28.723   8.244  1.00  0.55           H  
ATOM    807  HA  VAL A  58      -4.585  29.336   7.602  1.00  0.55           H  
ATOM    808  HB  VAL A  58      -3.862  27.466   6.251  1.00  0.55           H  
ATOM    809 1HG1 VAL A  58      -3.084  25.431   7.181  1.00  0.55           H  
ATOM    810 2HG1 VAL A  58      -2.001  26.794   7.549  1.00  0.55           H  
ATOM    811 3HG1 VAL A  58      -3.113  26.170   8.782  1.00  0.55           H  
ATOM    812 1HG2 VAL A  58      -5.480  25.769   6.987  1.00  0.55           H  
ATOM    813 2HG2 VAL A  58      -5.536  26.530   8.586  1.00  0.55           H  
ATOM    814 3HG2 VAL A  58      -6.133  27.406   7.173  1.00  0.55           H  
ATOM    815  N   PHE A  59      -5.376  28.980   9.885  1.00  0.56           N  
ATOM    816  CA  PHE A  59      -5.872  28.894  11.249  1.00  0.56           C  
ATOM    817  C   PHE A  59      -7.161  28.148  11.383  1.00  0.56           C  
ATOM    818  O   PHE A  59      -8.057  28.311  10.567  1.00  0.56           O  
ATOM    819  CB  PHE A  59      -6.098  30.277  11.866  1.00  0.56           C  
ATOM    820  CG  PHE A  59      -4.940  31.017  12.385  1.00  0.56           C  
ATOM    821  CD1 PHE A  59      -4.091  31.767  11.627  1.00  0.56           C  
ATOM    822  CD2 PHE A  59      -4.777  31.017  13.749  1.00  0.56           C  
ATOM    823  CE1 PHE A  59      -3.091  32.488  12.243  1.00  0.56           C  
ATOM    824  CE2 PHE A  59      -3.809  31.710  14.357  1.00  0.56           C  
ATOM    825  CZ  PHE A  59      -2.969  32.450  13.616  1.00  0.56           C  
ATOM    826  H   PHE A  59      -5.954  29.401   9.155  1.00  0.56           H  
ATOM    827  HA  PHE A  59      -5.125  28.376  11.844  1.00  0.56           H  
ATOM    828 1HB  PHE A  59      -6.590  30.906  11.139  1.00  0.56           H  
ATOM    829 2HB  PHE A  59      -6.805  30.162  12.693  1.00  0.56           H  
ATOM    830  HD1 PHE A  59      -4.213  31.795  10.550  1.00  0.56           H  
ATOM    831  HD2 PHE A  59      -5.466  30.451  14.343  1.00  0.56           H  
ATOM    832  HE1 PHE A  59      -2.411  33.100  11.659  1.00  0.56           H  
ATOM    833  HE2 PHE A  59      -3.716  31.686  15.443  1.00  0.56           H  
ATOM    834  HZ  PHE A  59      -2.220  33.019  14.113  1.00  0.56           H  
ATOM    835  N   GLY A  60      -7.293  27.430  12.470  1.00  0.59           N  
ATOM    836  CA  GLY A  60      -8.545  26.846  12.840  1.00  0.59           C  
ATOM    837  C   GLY A  60      -9.296  27.839  13.718  1.00  0.59           C  
ATOM    838  O   GLY A  60      -8.695  28.524  14.553  1.00  0.59           O  
ATOM    839  H   GLY A  60      -6.487  27.266  13.050  1.00  0.59           H  
ATOM    840 1HA  GLY A  60      -9.117  26.600  11.955  1.00  0.59           H  
ATOM    841 2HA  GLY A  60      -8.352  25.930  13.388  1.00  0.59           H  
ATOM    842  N   HIS A  61     -10.603  27.876  13.579  1.00  0.64           N  
ATOM    843  CA  HIS A  61     -11.457  28.750  14.385  1.00  0.64           C  
ATOM    844  C   HIS A  61     -12.872  28.227  14.327  1.00  0.64           C  
ATOM    845  O   HIS A  61     -13.332  27.808  13.266  1.00  0.64           O  
ATOM    846  CB  HIS A  61     -11.344  30.198  13.908  1.00  0.64           C  
ATOM    847  CG  HIS A  61     -12.096  31.185  14.695  1.00  0.64           C  
ATOM    848  ND1 HIS A  61     -11.864  31.410  16.023  1.00  0.64           N  
ATOM    849  CD2 HIS A  61     -13.023  32.067  14.324  1.00  0.64           C  
ATOM    850  CE1 HIS A  61     -12.643  32.371  16.442  1.00  0.64           C  
ATOM    851  NE2 HIS A  61     -13.349  32.798  15.428  1.00  0.64           N  
ATOM    852  H   HIS A  61     -11.019  27.297  12.849  1.00  0.64           H  
ATOM    853  HA  HIS A  61     -11.139  28.722  15.430  1.00  0.64           H  
ATOM    854 1HB  HIS A  61     -10.297  30.502  13.901  1.00  0.64           H  
ATOM    855 2HB  HIS A  61     -11.705  30.256  12.894  1.00  0.64           H  
ATOM    856  HD1 HIS A  61     -11.168  30.954  16.592  1.00  0.64           H  
ATOM    857  HD2 HIS A  61     -13.488  32.279  13.371  1.00  0.64           H  
ATOM    858  HE1 HIS A  61     -12.622  32.684  17.480  1.00  0.64           H  
ATOM    859  N   VAL A  62     -13.555  28.215  15.461  1.00  0.70           N  
ATOM    860  CA  VAL A  62     -14.872  27.640  15.500  1.00  0.70           C  
ATOM    861  C   VAL A  62     -15.969  28.678  15.602  1.00  0.70           C  
ATOM    862  O   VAL A  62     -16.866  28.740  14.754  1.00  0.70           O  
ATOM    863  CB  VAL A  62     -14.907  26.668  16.676  1.00  0.70           C  
ATOM    864  CG1 VAL A  62     -16.264  26.072  16.821  1.00  0.70           C  
ATOM    865  CG2 VAL A  62     -13.841  25.645  16.433  1.00  0.70           C  
ATOM    866  H   VAL A  62     -13.180  28.600  16.331  1.00  0.70           H  
ATOM    867  HA  VAL A  62     -15.021  27.066  14.587  1.00  0.70           H  
ATOM    868  HB  VAL A  62     -14.693  27.194  17.603  1.00  0.70           H  
ATOM    869 1HG1 VAL A  62     -16.271  25.376  17.650  1.00  0.70           H  
ATOM    870 2HG1 VAL A  62     -16.995  26.858  16.997  1.00  0.70           H  
ATOM    871 3HG1 VAL A  62     -16.499  25.564  15.913  1.00  0.70           H  
ATOM    872 1HG2 VAL A  62     -13.817  24.951  17.234  1.00  0.70           H  
ATOM    873 2HG2 VAL A  62     -14.040  25.131  15.502  1.00  0.70           H  
ATOM    874 3HG2 VAL A  62     -12.880  26.138  16.366  1.00  0.70           H  
ATOM    875  N   VAL A  63     -15.909  29.541  16.598  1.00  0.78           N  
ATOM    876  CA  VAL A  63     -17.009  30.485  16.733  1.00  0.78           C  
ATOM    877  C   VAL A  63     -16.758  31.730  15.907  1.00  0.78           C  
ATOM    878  O   VAL A  63     -16.608  32.843  16.417  1.00  0.78           O  
ATOM    879  CB  VAL A  63     -17.238  30.835  18.207  1.00  0.78           C  
ATOM    880  CG1 VAL A  63     -18.442  31.717  18.344  1.00  0.78           C  
ATOM    881  CG2 VAL A  63     -17.481  29.573  18.978  1.00  0.78           C  
ATOM    882  H   VAL A  63     -15.120  29.523  17.248  1.00  0.78           H  
ATOM    883  HA  VAL A  63     -17.919  30.010  16.367  1.00  0.78           H  
ATOM    884  HB  VAL A  63     -16.372  31.365  18.601  1.00  0.78           H  
ATOM    885 1HG1 VAL A  63     -18.601  31.949  19.385  1.00  0.78           H  
ATOM    886 2HG1 VAL A  63     -18.277  32.623  17.793  1.00  0.78           H  
ATOM    887 3HG1 VAL A  63     -19.306  31.197  17.948  1.00  0.78           H  
ATOM    888 1HG2 VAL A  63     -17.659  29.823  20.017  1.00  0.78           H  
ATOM    889 2HG2 VAL A  63     -18.354  29.088  18.564  1.00  0.78           H  
ATOM    890 3HG2 VAL A  63     -16.611  28.917  18.897  1.00  0.78           H  
ATOM    891  N   ASN A  64     -16.852  31.540  14.596  1.00  0.86           N  
ATOM    892  CA  ASN A  64     -16.550  32.567  13.606  1.00  0.86           C  
ATOM    893  C   ASN A  64     -17.718  33.518  13.489  1.00  0.86           C  
ATOM    894  O   ASN A  64     -18.459  33.493  12.508  1.00  0.86           O  
ATOM    895  CB  ASN A  64     -16.236  31.905  12.271  1.00  0.86           C  
ATOM    896  CG  ASN A  64     -15.639  32.822  11.245  1.00  0.86           C  
ATOM    897  OD1 ASN A  64     -14.907  33.737  11.587  1.00  0.86           O  
ATOM    898  ND2 ASN A  64     -15.943  32.590   9.991  1.00  0.86           N  
ATOM    899  H   ASN A  64     -17.053  30.585  14.302  1.00  0.86           H  
ATOM    900  HA  ASN A  64     -15.695  33.152  13.944  1.00  0.86           H  
ATOM    901 1HB  ASN A  64     -15.548  31.071  12.439  1.00  0.86           H  
ATOM    902 2HB  ASN A  64     -17.154  31.484  11.863  1.00  0.86           H  
ATOM    903 1HD2 ASN A  64     -15.574  33.174   9.269  1.00  0.86           H  
ATOM    904 2HD2 ASN A  64     -16.549  31.830   9.756  1.00  0.86           H  
ATOM    905  N   THR A  65     -17.910  34.312  14.533  1.00  0.94           N  
ATOM    906  CA  THR A  65     -19.064  35.181  14.619  1.00  0.94           C  
ATOM    907  C   THR A  65     -18.776  36.677  14.790  1.00  0.94           C  
ATOM    908  O   THR A  65     -19.652  37.495  14.503  1.00  0.94           O  
ATOM    909  CB  THR A  65     -19.941  34.704  15.778  1.00  0.94           C  
ATOM    910  OG1 THR A  65     -19.192  34.796  16.989  1.00  0.94           O  
ATOM    911  CG2 THR A  65     -20.381  33.253  15.573  1.00  0.94           C  
ATOM    912  H   THR A  65     -17.240  34.247  15.303  1.00  0.94           H  
ATOM    913  HA  THR A  65     -19.632  35.070  13.696  1.00  0.94           H  
ATOM    914  HB  THR A  65     -20.822  35.333  15.848  1.00  0.94           H  
ATOM    915  HG1 THR A  65     -18.276  34.498  16.834  1.00  0.94           H  
ATOM    916 1HG2 THR A  65     -20.990  32.942  16.406  1.00  0.94           H  
ATOM    917 2HG2 THR A  65     -20.956  33.174  14.651  1.00  0.94           H  
ATOM    918 3HG2 THR A  65     -19.518  32.607  15.512  1.00  0.94           H  
ATOM    919  N   GLU A  66     -17.598  37.066  15.286  1.00  0.99           N  
ATOM    920  CA  GLU A  66     -17.365  38.492  15.482  1.00  0.99           C  
ATOM    921  C   GLU A  66     -16.891  39.012  14.131  1.00  0.99           C  
ATOM    922  O   GLU A  66     -16.155  38.307  13.457  1.00  0.99           O  
ATOM    923  CB  GLU A  66     -16.351  38.759  16.612  1.00  0.99           C  
ATOM    924  CG  GLU A  66     -16.171  40.219  16.979  1.00  0.99           C  
ATOM    925  CD  GLU A  66     -15.275  40.449  18.150  1.00  0.99           C  
ATOM    926  OE1 GLU A  66     -14.824  39.507  18.758  1.00  0.99           O  
ATOM    927  OE2 GLU A  66     -15.044  41.590  18.459  1.00  0.99           O  
ATOM    928  H   GLU A  66     -16.836  36.411  15.512  1.00  0.99           H  
ATOM    929  HA  GLU A  66     -18.302  38.960  15.766  1.00  0.99           H  
ATOM    930 1HB  GLU A  66     -16.645  38.207  17.506  1.00  0.99           H  
ATOM    931 2HB  GLU A  66     -15.376  38.397  16.312  1.00  0.99           H  
ATOM    932 1HG  GLU A  66     -15.764  40.753  16.128  1.00  0.99           H  
ATOM    933 2HG  GLU A  66     -17.146  40.636  17.211  1.00  0.99           H  
ATOM    934  N   PRO A  67     -17.280  40.197  13.652  1.00  0.99           N  
ATOM    935  CA  PRO A  67     -16.771  40.746  12.405  1.00  0.99           C  
ATOM    936  C   PRO A  67     -15.238  40.672  12.308  1.00  0.99           C  
ATOM    937  O   PRO A  67     -14.694  40.408  11.237  1.00  0.99           O  
ATOM    938  CB  PRO A  67     -17.273  42.188  12.483  1.00  0.99           C  
ATOM    939  CG  PRO A  67     -18.576  42.079  13.265  1.00  0.99           C  
ATOM    940  CD  PRO A  67     -18.312  41.020  14.315  1.00  0.99           C  
ATOM    941  HA  PRO A  67     -17.239  40.218  11.566  1.00  0.99           H  
ATOM    942 1HB  PRO A  67     -16.522  42.824  12.975  1.00  0.99           H  
ATOM    943 2HB  PRO A  67     -17.416  42.588  11.467  1.00  0.99           H  
ATOM    944 1HG  PRO A  67     -18.837  43.055  13.703  1.00  0.99           H  
ATOM    945 2HG  PRO A  67     -19.400  41.803  12.591  1.00  0.99           H  
ATOM    946 1HD  PRO A  67     -17.942  41.485  15.227  1.00  0.99           H  
ATOM    947 2HD  PRO A  67     -19.237  40.443  14.474  1.00  0.99           H  
ATOM    948  N   LYS A  68     -14.530  40.809  13.431  1.00  0.95           N  
ATOM    949  CA  LYS A  68     -13.069  40.745  13.419  1.00  0.95           C  
ATOM    950  C   LYS A  68     -12.534  39.352  13.088  1.00  0.95           C  
ATOM    951  O   LYS A  68     -11.388  39.209  12.677  1.00  0.95           O  
ATOM    952  CB  LYS A  68     -12.497  41.218  14.752  1.00  0.95           C  
ATOM    953  CG  LYS A  68     -12.685  42.714  14.993  1.00  0.95           C  
ATOM    954  CD  LYS A  68     -12.090  43.169  16.320  1.00  0.95           C  
ATOM    955  CE  LYS A  68     -12.258  44.681  16.496  1.00  0.95           C  
ATOM    956  NZ  LYS A  68     -11.682  45.167  17.778  1.00  0.95           N  
ATOM    957  H   LYS A  68     -14.996  40.992  14.308  1.00  0.95           H  
ATOM    958  HA  LYS A  68     -12.710  41.421  12.642  1.00  0.95           H  
ATOM    959 1HB  LYS A  68     -12.982  40.673  15.570  1.00  0.95           H  
ATOM    960 2HB  LYS A  68     -11.430  40.991  14.796  1.00  0.95           H  
ATOM    961 1HG  LYS A  68     -12.217  43.273  14.182  1.00  0.95           H  
ATOM    962 2HG  LYS A  68     -13.753  42.937  14.995  1.00  0.95           H  
ATOM    963 1HD  LYS A  68     -12.603  42.655  17.141  1.00  0.95           H  
ATOM    964 2HD  LYS A  68     -11.030  42.915  16.357  1.00  0.95           H  
ATOM    965 1HE  LYS A  68     -11.762  45.191  15.672  1.00  0.95           H  
ATOM    966 2HE  LYS A  68     -13.320  44.923  16.474  1.00  0.95           H  
ATOM    967 1HZ  LYS A  68     -11.817  46.166  17.850  1.00  0.95           H  
ATOM    968 2HZ  LYS A  68     -12.146  44.708  18.548  1.00  0.95           H  
ATOM    969 3HZ  LYS A  68     -10.695  44.959  17.807  1.00  0.95           H  
ATOM    970  N   ASP A  69     -13.359  38.330  13.272  1.00  0.88           N  
ATOM    971  CA  ASP A  69     -12.976  36.945  13.068  1.00  0.88           C  
ATOM    972  C   ASP A  69     -13.065  36.589  11.593  1.00  0.88           C  
ATOM    973  O   ASP A  69     -12.600  35.522  11.165  1.00  0.88           O  
ATOM    974  CB  ASP A  69     -13.942  36.032  13.822  1.00  0.88           C  
ATOM    975  CG  ASP A  69     -13.906  36.183  15.321  1.00  0.88           C  
ATOM    976  OD1 ASP A  69     -12.892  36.582  15.861  1.00  0.88           O  
ATOM    977  OD2 ASP A  69     -14.954  35.963  15.934  1.00  0.88           O  
ATOM    978  H   ASP A  69     -14.317  38.506  13.548  1.00  0.88           H  
ATOM    979  HA  ASP A  69     -11.953  36.795  13.413  1.00  0.88           H  
ATOM    980 1HB  ASP A  69     -14.955  36.197  13.471  1.00  0.88           H  
ATOM    981 2HB  ASP A  69     -13.699  35.000  13.587  1.00  0.88           H  
ATOM    982  N   MET A  70     -13.670  37.469  10.795  1.00  0.79           N  
ATOM    983  CA  MET A  70     -13.853  37.124   9.411  1.00  0.79           C  
ATOM    984  C   MET A  70     -12.482  37.154   8.799  1.00  0.79           C  
ATOM    985  O   MET A  70     -11.773  38.154   8.874  1.00  0.79           O  
ATOM    986  CB  MET A  70     -14.778  38.107   8.713  1.00  0.79           C  
ATOM    987  CG  MET A  70     -16.181  38.207   9.322  1.00  0.79           C  
ATOM    988  SD  MET A  70     -17.131  36.705   9.246  1.00  0.79           S  
ATOM    989  CE  MET A  70     -16.969  36.192  10.953  1.00  0.79           C  
ATOM    990  H   MET A  70     -14.009  38.369  11.137  1.00  0.79           H  
ATOM    991  HA  MET A  70     -14.254  36.113   9.334  1.00  0.79           H  
ATOM    992 1HB  MET A  70     -14.334  39.102   8.759  1.00  0.79           H  
ATOM    993 2HB  MET A  70     -14.874  37.837   7.661  1.00  0.79           H  
ATOM    994 1HG  MET A  70     -16.072  38.464  10.371  1.00  0.79           H  
ATOM    995 2HG  MET A  70     -16.742  39.002   8.835  1.00  0.79           H  
ATOM    996 1HE  MET A  70     -17.501  35.264  11.095  1.00  0.79           H  
ATOM    997 2HE  MET A  70     -15.925  36.055  11.193  1.00  0.79           H  
ATOM    998 3HE  MET A  70     -17.390  36.955  11.610  1.00  0.79           H  
ATOM    999  N   TYR A  71     -12.086  36.041   8.214  1.00  0.71           N  
ATOM   1000  CA  TYR A  71     -10.744  35.910   7.687  1.00  0.71           C  
ATOM   1001  C   TYR A  71      -9.707  36.097   8.799  1.00  0.71           C  
ATOM   1002  O   TYR A  71      -8.629  36.659   8.570  1.00  0.71           O  
ATOM   1003  CB  TYR A  71     -10.486  36.903   6.558  1.00  0.71           C  
ATOM   1004  CG  TYR A  71     -11.484  36.837   5.434  1.00  0.71           C  
ATOM   1005  CD1 TYR A  71     -12.484  37.792   5.345  1.00  0.71           C  
ATOM   1006  CD2 TYR A  71     -11.407  35.824   4.494  1.00  0.71           C  
ATOM   1007  CE1 TYR A  71     -13.404  37.736   4.323  1.00  0.71           C  
ATOM   1008  CE2 TYR A  71     -12.329  35.767   3.467  1.00  0.71           C  
ATOM   1009  CZ  TYR A  71     -13.326  36.719   3.380  1.00  0.71           C  
ATOM   1010  OH  TYR A  71     -14.250  36.664   2.358  1.00  0.71           O  
ATOM   1011  H   TYR A  71     -12.720  35.256   8.172  1.00  0.71           H  
ATOM   1012  HA  TYR A  71     -10.623  34.900   7.293  1.00  0.71           H  
ATOM   1013 1HB  TYR A  71     -10.427  37.923   6.922  1.00  0.71           H  
ATOM   1014 2HB  TYR A  71      -9.525  36.664   6.148  1.00  0.71           H  
ATOM   1015  HD1 TYR A  71     -12.543  38.590   6.089  1.00  0.71           H  
ATOM   1016  HD2 TYR A  71     -10.619  35.073   4.563  1.00  0.71           H  
ATOM   1017  HE1 TYR A  71     -14.190  38.487   4.256  1.00  0.71           H  
ATOM   1018  HE2 TYR A  71     -12.270  34.970   2.725  1.00  0.71           H  
ATOM   1019  HH  TYR A  71     -14.882  37.380   2.461  1.00  0.71           H  
ATOM   1020  N   LEU A  72      -9.982  35.507   9.974  1.00  0.65           N  
ATOM   1021  CA  LEU A  72      -9.064  35.548  11.111  1.00  0.65           C  
ATOM   1022  C   LEU A  72      -7.658  35.221  10.687  1.00  0.65           C  
ATOM   1023  O   LEU A  72      -6.723  35.880  11.126  1.00  0.65           O  
ATOM   1024  CB  LEU A  72      -9.462  34.518  12.186  1.00  0.65           C  
ATOM   1025  CG  LEU A  72      -8.611  34.485  13.493  1.00  0.65           C  
ATOM   1026  CD1 LEU A  72      -9.466  33.953  14.610  1.00  0.65           C  
ATOM   1027  CD2 LEU A  72      -7.386  33.595  13.315  1.00  0.65           C  
ATOM   1028  H   LEU A  72     -10.905  35.103  10.118  1.00  0.65           H  
ATOM   1029  HA  LEU A  72      -9.090  36.550  11.537  1.00  0.65           H  
ATOM   1030 1HB  LEU A  72     -10.496  34.710  12.477  1.00  0.65           H  
ATOM   1031 2HB  LEU A  72      -9.420  33.523  11.742  1.00  0.65           H  
ATOM   1032  HG  LEU A  72      -8.291  35.472  13.743  1.00  0.65           H  
ATOM   1033 1HD1 LEU A  72      -8.887  33.930  15.529  1.00  0.65           H  
ATOM   1034 2HD1 LEU A  72     -10.341  34.597  14.736  1.00  0.65           H  
ATOM   1035 3HD1 LEU A  72      -9.790  32.950  14.368  1.00  0.65           H  
ATOM   1036 1HD2 LEU A  72      -6.812  33.580  14.244  1.00  0.65           H  
ATOM   1037 2HD2 LEU A  72      -7.708  32.584  13.072  1.00  0.65           H  
ATOM   1038 3HD2 LEU A  72      -6.762  33.977  12.518  1.00  0.65           H  
ATOM   1039  N   ALA A  73      -7.474  34.201   9.854  1.00  0.60           N  
ATOM   1040  CA  ALA A  73      -6.125  33.848   9.444  1.00  0.60           C  
ATOM   1041  C   ALA A  73      -5.384  34.996   8.753  1.00  0.60           C  
ATOM   1042  O   ALA A  73      -4.173  35.133   8.913  1.00  0.60           O  
ATOM   1043  CB  ALA A  73      -6.162  32.655   8.524  1.00  0.60           C  
ATOM   1044  H   ALA A  73      -8.268  33.659   9.517  1.00  0.60           H  
ATOM   1045  HA  ALA A  73      -5.575  33.602  10.342  1.00  0.60           H  
ATOM   1046 1HB  ALA A  73      -5.151  32.357   8.255  1.00  0.60           H  
ATOM   1047 2HB  ALA A  73      -6.650  31.832   9.021  1.00  0.60           H  
ATOM   1048 3HB  ALA A  73      -6.716  32.911   7.624  1.00  0.60           H  
ATOM   1049  N   ARG A  74      -6.086  35.833   7.974  1.00  0.58           N  
ATOM   1050  CA  ARG A  74      -5.398  36.922   7.280  1.00  0.58           C  
ATOM   1051  C   ARG A  74      -5.015  37.976   8.288  1.00  0.58           C  
ATOM   1052  O   ARG A  74      -3.940  38.577   8.213  1.00  0.58           O  
ATOM   1053  CB  ARG A  74      -6.292  37.604   6.248  1.00  0.58           C  
ATOM   1054  CG  ARG A  74      -6.667  36.778   5.026  1.00  0.58           C  
ATOM   1055  CD  ARG A  74      -7.575  37.525   4.108  1.00  0.58           C  
ATOM   1056  NE  ARG A  74      -8.036  36.697   3.007  1.00  0.58           N  
ATOM   1057  CZ  ARG A  74      -9.004  37.057   2.140  1.00  0.58           C  
ATOM   1058  NH1 ARG A  74      -9.593  38.227   2.262  1.00  0.58           N  
ATOM   1059  NH2 ARG A  74      -9.363  36.236   1.169  1.00  0.58           N  
ATOM   1060  H   ARG A  74      -7.095  35.755   7.906  1.00  0.58           H  
ATOM   1061  HA  ARG A  74      -4.497  36.539   6.803  1.00  0.58           H  
ATOM   1062 1HB  ARG A  74      -7.223  37.906   6.729  1.00  0.58           H  
ATOM   1063 2HB  ARG A  74      -5.803  38.510   5.895  1.00  0.58           H  
ATOM   1064 1HG  ARG A  74      -5.769  36.552   4.461  1.00  0.58           H  
ATOM   1065 2HG  ARG A  74      -7.155  35.849   5.336  1.00  0.58           H  
ATOM   1066 1HD  ARG A  74      -8.436  37.906   4.637  1.00  0.58           H  
ATOM   1067 2HD  ARG A  74      -7.025  38.363   3.685  1.00  0.58           H  
ATOM   1068  HE  ARG A  74      -7.606  35.785   2.886  1.00  0.58           H  
ATOM   1069 1HH1 ARG A  74      -9.321  38.854   3.006  1.00  0.58           H  
ATOM   1070 2HH1 ARG A  74     -10.320  38.496   1.616  1.00  0.58           H  
ATOM   1071 1HH2 ARG A  74      -8.912  35.335   1.076  1.00  0.58           H  
ATOM   1072 2HH2 ARG A  74     -10.090  36.508   0.523  1.00  0.58           H  
ATOM   1073  N   VAL A  75      -5.915  38.189   9.245  1.00  0.56           N  
ATOM   1074  CA  VAL A  75      -5.721  39.228  10.236  1.00  0.56           C  
ATOM   1075  C   VAL A  75      -4.600  38.862  11.188  1.00  0.56           C  
ATOM   1076  O   VAL A  75      -3.687  39.659  11.416  1.00  0.56           O  
ATOM   1077  CB  VAL A  75      -7.007  39.431  11.049  1.00  0.56           C  
ATOM   1078  CG1 VAL A  75      -6.739  40.425  12.154  1.00  0.56           C  
ATOM   1079  CG2 VAL A  75      -8.138  39.880  10.139  1.00  0.56           C  
ATOM   1080  H   VAL A  75      -6.772  37.630   9.245  1.00  0.56           H  
ATOM   1081  HA  VAL A  75      -5.465  40.156   9.723  1.00  0.56           H  
ATOM   1082  HB  VAL A  75      -7.286  38.487  11.520  1.00  0.56           H  
ATOM   1083 1HG1 VAL A  75      -7.642  40.557  12.749  1.00  0.56           H  
ATOM   1084 2HG1 VAL A  75      -5.934  40.052  12.786  1.00  0.56           H  
ATOM   1085 3HG1 VAL A  75      -6.448  41.380  11.722  1.00  0.56           H  
ATOM   1086 1HG2 VAL A  75      -9.050  40.005  10.729  1.00  0.56           H  
ATOM   1087 2HG2 VAL A  75      -7.877  40.823   9.666  1.00  0.56           H  
ATOM   1088 3HG2 VAL A  75      -8.308  39.122   9.371  1.00  0.56           H  
ATOM   1089  N   ALA A  76      -4.668  37.640  11.723  1.00  0.55           N  
ATOM   1090  CA  ALA A  76      -3.677  37.120  12.643  1.00  0.55           C  
ATOM   1091  C   ALA A  76      -2.318  37.063  11.974  1.00  0.55           C  
ATOM   1092  O   ALA A  76      -1.303  37.401  12.583  1.00  0.55           O  
ATOM   1093  CB  ALA A  76      -4.086  35.734  13.109  1.00  0.55           C  
ATOM   1094  H   ALA A  76      -5.447  37.045  11.474  1.00  0.55           H  
ATOM   1095  HA  ALA A  76      -3.615  37.788  13.499  1.00  0.55           H  
ATOM   1096 1HB  ALA A  76      -3.348  35.354  13.803  1.00  0.55           H  
ATOM   1097 2HB  ALA A  76      -5.058  35.789  13.601  1.00  0.55           H  
ATOM   1098 3HB  ALA A  76      -4.156  35.082  12.245  1.00  0.55           H  
ATOM   1099  N   ALA A  77      -2.282  36.676  10.696  1.00  0.56           N  
ATOM   1100  CA  ALA A  77      -1.017  36.609  10.000  1.00  0.56           C  
ATOM   1101  C   ALA A  77      -0.366  37.975   9.934  1.00  0.56           C  
ATOM   1102  O   ALA A  77       0.785  38.134  10.346  1.00  0.56           O  
ATOM   1103  CB  ALA A  77      -1.237  36.093   8.595  1.00  0.56           C  
ATOM   1104  H   ALA A  77      -3.124  36.385  10.197  1.00  0.56           H  
ATOM   1105  HA  ALA A  77      -0.357  35.934  10.545  1.00  0.56           H  
ATOM   1106 1HB  ALA A  77      -0.308  36.023   8.059  1.00  0.56           H  
ATOM   1107 2HB  ALA A  77      -1.694  35.115   8.639  1.00  0.56           H  
ATOM   1108 3HB  ALA A  77      -1.900  36.773   8.062  1.00  0.56           H  
ATOM   1109  N   ILE A  78      -1.136  38.988   9.526  1.00  0.56           N  
ATOM   1110  CA  ILE A  78      -0.585  40.330   9.401  1.00  0.56           C  
ATOM   1111  C   ILE A  78      -0.179  40.898  10.744  1.00  0.56           C  
ATOM   1112  O   ILE A  78       0.934  41.410  10.909  1.00  0.56           O  
ATOM   1113  CB  ILE A  78      -1.592  41.255   8.699  1.00  0.56           C  
ATOM   1114  CG1 ILE A  78      -1.723  40.801   7.248  1.00  0.56           C  
ATOM   1115  CG2 ILE A  78      -1.142  42.706   8.789  1.00  0.56           C  
ATOM   1116  CD1 ILE A  78      -2.871  41.424   6.506  1.00  0.56           C  
ATOM   1117  H   ILE A  78      -2.099  38.819   9.232  1.00  0.56           H  
ATOM   1118  HA  ILE A  78       0.298  40.277   8.779  1.00  0.56           H  
ATOM   1119  HB  ILE A  78      -2.573  41.142   9.169  1.00  0.56           H  
ATOM   1120 1HG1 ILE A  78      -0.795  41.040   6.736  1.00  0.56           H  
ATOM   1121 2HG1 ILE A  78      -1.853  39.718   7.234  1.00  0.56           H  
ATOM   1122 1HG2 ILE A  78      -1.867  43.342   8.287  1.00  0.56           H  
ATOM   1123 2HG2 ILE A  78      -1.070  42.998   9.838  1.00  0.56           H  
ATOM   1124 3HG2 ILE A  78      -0.167  42.814   8.312  1.00  0.56           H  
ATOM   1125 1HD1 ILE A  78      -2.892  41.043   5.484  1.00  0.56           H  
ATOM   1126 2HD1 ILE A  78      -3.806  41.165   7.010  1.00  0.56           H  
ATOM   1127 3HD1 ILE A  78      -2.751  42.504   6.488  1.00  0.56           H  
ATOM   1128  N   ASN A  79      -1.045  40.770  11.732  1.00  0.57           N  
ATOM   1129  CA  ASN A  79      -0.750  41.290  13.051  1.00  0.57           C  
ATOM   1130  C   ASN A  79       0.419  40.540  13.700  1.00  0.57           C  
ATOM   1131  O   ASN A  79       1.126  41.089  14.547  1.00  0.57           O  
ATOM   1132  CB  ASN A  79      -1.998  41.264  13.890  1.00  0.57           C  
ATOM   1133  CG  ASN A  79      -2.977  42.318  13.476  1.00  0.57           C  
ATOM   1134  OD1 ASN A  79      -2.622  43.306  12.818  1.00  0.57           O  
ATOM   1135  ND2 ASN A  79      -4.210  42.141  13.859  1.00  0.57           N  
ATOM   1136  H   ASN A  79      -1.946  40.318  11.568  1.00  0.57           H  
ATOM   1137  HA  ASN A  79      -0.441  42.329  12.944  1.00  0.57           H  
ATOM   1138 1HB  ASN A  79      -2.479  40.297  13.765  1.00  0.57           H  
ATOM   1139 2HB  ASN A  79      -1.750  41.391  14.941  1.00  0.57           H  
ATOM   1140 1HD2 ASN A  79      -4.911  42.812  13.619  1.00  0.57           H  
ATOM   1141 2HD2 ASN A  79      -4.453  41.331  14.392  1.00  0.57           H  
ATOM   1142  N   GLY A  80       0.637  39.294  13.272  1.00  0.59           N  
ATOM   1143  CA  GLY A  80       1.709  38.437  13.755  1.00  0.59           C  
ATOM   1144  C   GLY A  80       3.046  38.685  13.036  1.00  0.59           C  
ATOM   1145  O   GLY A  80       4.039  38.015  13.312  1.00  0.59           O  
ATOM   1146  H   GLY A  80      -0.002  38.879  12.597  1.00  0.59           H  
ATOM   1147 1HA  GLY A  80       1.831  38.590  14.825  1.00  0.59           H  
ATOM   1148 2HA  GLY A  80       1.410  37.401  13.619  1.00  0.59           H  
ATOM   1149  N   GLY A  81       3.088  39.650  12.113  1.00  0.61           N  
ATOM   1150  CA  GLY A  81       4.316  39.954  11.387  1.00  0.61           C  
ATOM   1151  C   GLY A  81       4.486  39.249  10.040  1.00  0.61           C  
ATOM   1152  O   GLY A  81       5.547  39.360   9.421  1.00  0.61           O  
ATOM   1153  H   GLY A  81       2.253  40.194  11.892  1.00  0.61           H  
ATOM   1154 1HA  GLY A  81       4.352  41.031  11.223  1.00  0.61           H  
ATOM   1155 2HA  GLY A  81       5.167  39.717  12.023  1.00  0.61           H  
ATOM   1156  N   VAL A  82       3.467  38.531   9.577  1.00  0.62           N  
ATOM   1157  CA  VAL A  82       3.529  37.858   8.286  1.00  0.62           C  
ATOM   1158  C   VAL A  82       3.098  38.847   7.221  1.00  0.62           C  
ATOM   1159  O   VAL A  82       2.147  39.599   7.409  1.00  0.62           O  
ATOM   1160  CB  VAL A  82       2.690  36.581   8.242  1.00  0.62           C  
ATOM   1161  CG1 VAL A  82       2.697  36.002   6.866  1.00  0.62           C  
ATOM   1162  CG2 VAL A  82       3.237  35.595   9.184  1.00  0.62           C  
ATOM   1163  H   VAL A  82       2.601  38.462  10.108  1.00  0.62           H  
ATOM   1164  HA  VAL A  82       4.545  37.568   8.085  1.00  0.62           H  
ATOM   1165  HB  VAL A  82       1.699  36.812   8.495  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  82       2.100  35.101   6.846  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  82       2.280  36.719   6.170  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  82       3.718  35.767   6.575  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  82       2.643  34.685   9.159  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  82       4.251  35.382   8.874  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  82       3.228  36.013  10.193  1.00  0.62           H  
ATOM   1172  N   ALA A  83       3.819  38.882   6.118  1.00  0.64           N  
ATOM   1173  CA  ALA A  83       3.530  39.838   5.062  1.00  0.64           C  
ATOM   1174  C   ALA A  83       2.082  39.760   4.605  1.00  0.64           C  
ATOM   1175  O   ALA A  83       1.499  38.684   4.476  1.00  0.64           O  
ATOM   1176  CB  ALA A  83       4.437  39.595   3.867  1.00  0.64           C  
ATOM   1177  H   ALA A  83       4.591  38.237   6.010  1.00  0.64           H  
ATOM   1178  HA  ALA A  83       3.710  40.841   5.453  1.00  0.64           H  
ATOM   1179 1HB  ALA A  83       4.227  40.337   3.096  1.00  0.64           H  
ATOM   1180 2HB  ALA A  83       5.483  39.680   4.180  1.00  0.64           H  
ATOM   1181 3HB  ALA A  83       4.258  38.592   3.471  1.00  0.64           H  
ATOM   1182  N   GLN A  84       1.534  40.926   4.272  1.00  0.64           N  
ATOM   1183  CA  GLN A  84       0.167  41.096   3.770  1.00  0.64           C  
ATOM   1184  C   GLN A  84      -0.048  40.423   2.413  1.00  0.64           C  
ATOM   1185  O   GLN A  84      -1.172  40.316   1.926  1.00  0.64           O  
ATOM   1186  CB  GLN A  84      -0.149  42.592   3.671  1.00  0.64           C  
ATOM   1187  CG  GLN A  84       0.624  43.317   2.570  1.00  0.64           C  
ATOM   1188  CD  GLN A  84       2.017  43.738   3.012  1.00  0.64           C  
ATOM   1189  OE1 GLN A  84       2.636  43.068   3.847  1.00  0.64           O  
ATOM   1190  NE2 GLN A  84       2.516  44.841   2.461  1.00  0.64           N  
ATOM   1191  H   GLN A  84       2.088  41.760   4.407  1.00  0.64           H  
ATOM   1192  HA  GLN A  84      -0.517  40.632   4.476  1.00  0.64           H  
ATOM   1193 1HB  GLN A  84      -1.213  42.724   3.480  1.00  0.64           H  
ATOM   1194 2HB  GLN A  84       0.074  43.073   4.624  1.00  0.64           H  
ATOM   1195 1HG  GLN A  84       0.715  42.676   1.702  1.00  0.64           H  
ATOM   1196 2HG  GLN A  84       0.075  44.217   2.299  1.00  0.64           H  
ATOM   1197 1HE2 GLN A  84       3.428  45.163   2.714  1.00  0.64           H  
ATOM   1198 2HE2 GLN A  84       1.981  45.345   1.781  1.00  0.64           H  
ATOM   1199  N   HIS A  85       1.047  39.986   1.804  1.00  0.64           N  
ATOM   1200  CA  HIS A  85       1.033  39.326   0.522  1.00  0.64           C  
ATOM   1201  C   HIS A  85       0.989  37.802   0.661  1.00  0.64           C  
ATOM   1202  O   HIS A  85       0.952  37.094  -0.345  1.00  0.64           O  
ATOM   1203  CB  HIS A  85       2.280  39.729  -0.255  1.00  0.64           C  
ATOM   1204  CG  HIS A  85       2.334  41.195  -0.539  1.00  0.64           C  
ATOM   1205  ND1 HIS A  85       1.456  41.822  -1.398  1.00  0.64           N  
ATOM   1206  CD2 HIS A  85       3.156  42.161  -0.068  1.00  0.64           C  
ATOM   1207  CE1 HIS A  85       1.737  43.111  -1.445  1.00  0.64           C  
ATOM   1208  NE2 HIS A  85       2.765  43.344  -0.649  1.00  0.64           N  
ATOM   1209  H   HIS A  85       1.930  40.119   2.271  1.00  0.64           H  
ATOM   1210  HA  HIS A  85       0.154  39.638  -0.041  1.00  0.64           H  
ATOM   1211 1HB  HIS A  85       3.168  39.454   0.318  1.00  0.64           H  
ATOM   1212 2HB  HIS A  85       2.314  39.190  -1.200  1.00  0.64           H  
ATOM   1213  HD1 HIS A  85       0.712  41.386  -1.907  1.00  0.64           H  
ATOM   1214  HD2 HIS A  85       3.993  42.148   0.632  1.00  0.64           H  
ATOM   1215  HE1 HIS A  85       1.153  43.784  -2.072  1.00  0.64           H  
ATOM   1216  N   THR A  86       0.989  37.296   1.898  1.00  0.63           N  
ATOM   1217  CA  THR A  86       0.911  35.859   2.140  1.00  0.63           C  
ATOM   1218  C   THR A  86      -0.553  35.399   2.190  1.00  0.63           C  
ATOM   1219  O   THR A  86      -1.327  35.931   2.986  1.00  0.63           O  
ATOM   1220  CB  THR A  86       1.591  35.479   3.471  1.00  0.63           C  
ATOM   1221  OG1 THR A  86       3.001  35.790   3.412  1.00  0.63           O  
ATOM   1222  CG2 THR A  86       1.411  34.025   3.800  1.00  0.63           C  
ATOM   1223  H   THR A  86       1.038  37.917   2.707  1.00  0.63           H  
ATOM   1224  HA  THR A  86       1.463  35.359   1.356  1.00  0.63           H  
ATOM   1225  HB  THR A  86       1.143  36.077   4.257  1.00  0.63           H  
ATOM   1226  HG1 THR A  86       3.524  34.957   3.227  1.00  0.63           H  
ATOM   1227 1HG2 THR A  86       1.898  33.805   4.739  1.00  0.63           H  
ATOM   1228 2HG2 THR A  86       0.366  33.794   3.875  1.00  0.63           H  
ATOM   1229 3HG2 THR A  86       1.855  33.444   3.018  1.00  0.63           H  
ATOM   1230  N   PRO A  87      -0.975  34.430   1.360  1.00  0.62           N  
ATOM   1231  CA  PRO A  87      -2.302  33.851   1.357  1.00  0.62           C  
ATOM   1232  C   PRO A  87      -2.637  33.277   2.714  1.00  0.62           C  
ATOM   1233  O   PRO A  87      -1.757  32.771   3.422  1.00  0.62           O  
ATOM   1234  CB  PRO A  87      -2.197  32.753   0.301  1.00  0.62           C  
ATOM   1235  CG  PRO A  87      -1.101  33.224  -0.625  1.00  0.62           C  
ATOM   1236  CD  PRO A  87      -0.121  33.956   0.258  1.00  0.62           C  
ATOM   1237  HA  PRO A  87      -3.034  34.621   1.065  1.00  0.62           H  
ATOM   1238 1HB  PRO A  87      -1.949  31.794   0.789  1.00  0.62           H  
ATOM   1239 2HB  PRO A  87      -3.162  32.616  -0.200  1.00  0.62           H  
ATOM   1240 1HG  PRO A  87      -0.640  32.360  -1.127  1.00  0.62           H  
ATOM   1241 2HG  PRO A  87      -1.517  33.867  -1.413  1.00  0.62           H  
ATOM   1242 1HD  PRO A  87       0.659  33.308   0.619  1.00  0.62           H  
ATOM   1243 2HD  PRO A  87       0.266  34.785  -0.334  1.00  0.62           H  
ATOM   1244  N   ALA A  88      -3.904  33.341   3.075  1.00  0.61           N  
ATOM   1245  CA  ALA A  88      -4.297  32.798   4.352  1.00  0.61           C  
ATOM   1246  C   ALA A  88      -5.715  32.252   4.292  1.00  0.61           C  
ATOM   1247  O   ALA A  88      -6.538  32.703   3.488  1.00  0.61           O  
ATOM   1248  CB  ALA A  88      -4.156  33.862   5.418  1.00  0.61           C  
ATOM   1249  H   ALA A  88      -4.590  33.762   2.468  1.00  0.61           H  
ATOM   1250  HA  ALA A  88      -3.634  31.971   4.574  1.00  0.61           H  
ATOM   1251 1HB  ALA A  88      -4.410  33.441   6.371  1.00  0.61           H  
ATOM   1252 2HB  ALA A  88      -3.123  34.216   5.448  1.00  0.61           H  
ATOM   1253 3HB  ALA A  88      -4.803  34.670   5.198  1.00  0.61           H  
ATOM   1254  N   LEU A  89      -5.977  31.273   5.147  1.00  0.61           N  
ATOM   1255  CA  LEU A  89      -7.264  30.576   5.182  1.00  0.61           C  
ATOM   1256  C   LEU A  89      -7.708  30.169   6.585  1.00  0.61           C  
ATOM   1257  O   LEU A  89      -6.870  29.814   7.416  1.00  0.61           O  
ATOM   1258  CB  LEU A  89      -7.164  29.347   4.264  1.00  0.61           C  
ATOM   1259  CG  LEU A  89      -8.411  28.478   4.099  1.00  0.61           C  
ATOM   1260  CD1 LEU A  89      -8.428  27.899   2.696  1.00  0.61           C  
ATOM   1261  CD2 LEU A  89      -8.379  27.357   5.108  1.00  0.61           C  
ATOM   1262  H   LEU A  89      -5.216  30.990   5.768  1.00  0.61           H  
ATOM   1263  HA  LEU A  89      -8.020  31.247   4.776  1.00  0.61           H  
ATOM   1264 1HB  LEU A  89      -6.878  29.690   3.272  1.00  0.61           H  
ATOM   1265 2HB  LEU A  89      -6.369  28.705   4.645  1.00  0.61           H  
ATOM   1266  HG  LEU A  89      -9.307  29.081   4.243  1.00  0.61           H  
ATOM   1267 1HD1 LEU A  89      -9.315  27.277   2.573  1.00  0.61           H  
ATOM   1268 2HD1 LEU A  89      -8.450  28.712   1.968  1.00  0.61           H  
ATOM   1269 3HD1 LEU A  89      -7.536  27.295   2.539  1.00  0.61           H  
ATOM   1270 1HD2 LEU A  89      -9.267  26.737   4.991  1.00  0.61           H  
ATOM   1271 2HD2 LEU A  89      -7.488  26.750   4.955  1.00  0.61           H  
ATOM   1272 3HD2 LEU A  89      -8.360  27.770   6.099  1.00  0.61           H  
ATOM   1273  N   THR A  90      -9.011  30.274   6.858  1.00  0.63           N  
ATOM   1274  CA  THR A  90      -9.547  29.829   8.141  1.00  0.63           C  
ATOM   1275  C   THR A  90     -10.373  28.536   7.981  1.00  0.63           C  
ATOM   1276  O   THR A  90     -11.188  28.410   7.064  1.00  0.63           O  
ATOM   1277  CB  THR A  90     -10.349  30.942   8.837  1.00  0.63           C  
ATOM   1278  OG1 THR A  90      -9.469  32.061   9.083  1.00  0.63           O  
ATOM   1279  CG2 THR A  90     -10.881  30.458  10.187  1.00  0.63           C  
ATOM   1280  H   THR A  90      -9.643  30.615   6.147  1.00  0.63           H  
ATOM   1281  HA  THR A  90      -8.709  29.609   8.784  1.00  0.63           H  
ATOM   1282  HB  THR A  90     -11.177  31.257   8.205  1.00  0.63           H  
ATOM   1283  HG1 THR A  90      -8.703  31.711   9.559  1.00  0.63           H  
ATOM   1284 1HG2 THR A  90     -11.425  31.270  10.669  1.00  0.63           H  
ATOM   1285 2HG2 THR A  90     -11.551  29.609  10.044  1.00  0.63           H  
ATOM   1286 3HG2 THR A  90     -10.042  30.154  10.819  1.00  0.63           H  
ATOM   1287  N   VAL A  91     -10.107  27.577   8.870  1.00  0.65           N  
ATOM   1288  CA  VAL A  91     -10.695  26.241   8.902  1.00  0.65           C  
ATOM   1289  C   VAL A  91     -11.663  26.039  10.065  1.00  0.65           C  
ATOM   1290  O   VAL A  91     -11.364  26.402  11.202  1.00  0.65           O  
ATOM   1291  CB  VAL A  91      -9.569  25.188   9.048  1.00  0.65           C  
ATOM   1292  CG1 VAL A  91     -10.133  23.798   9.144  1.00  0.65           C  
ATOM   1293  CG2 VAL A  91      -8.615  25.299   7.906  1.00  0.65           C  
ATOM   1294  H   VAL A  91      -9.420  27.800   9.578  1.00  0.65           H  
ATOM   1295  HA  VAL A  91     -11.228  26.078   7.965  1.00  0.65           H  
ATOM   1296  HB  VAL A  91      -9.025  25.376   9.972  1.00  0.65           H  
ATOM   1297 1HG1 VAL A  91      -9.311  23.127   9.257  1.00  0.65           H  
ATOM   1298 2HG1 VAL A  91     -10.789  23.714  10.005  1.00  0.65           H  
ATOM   1299 3HG1 VAL A  91     -10.685  23.556   8.237  1.00  0.65           H  
ATOM   1300 1HG2 VAL A  91      -7.809  24.573   8.031  1.00  0.65           H  
ATOM   1301 2HG2 VAL A  91      -9.137  25.108   6.973  1.00  0.65           H  
ATOM   1302 3HG2 VAL A  91      -8.205  26.298   7.904  1.00  0.65           H  
ATOM   1303  N   ASN A  92     -12.821  25.448   9.787  1.00  0.68           N  
ATOM   1304  CA  ASN A  92     -13.766  25.137  10.855  1.00  0.68           C  
ATOM   1305  C   ASN A  92     -14.196  23.679  10.797  1.00  0.68           C  
ATOM   1306  O   ASN A  92     -14.955  23.253   9.918  1.00  0.68           O  
ATOM   1307  CB  ASN A  92     -14.974  26.050  10.850  1.00  0.68           C  
ATOM   1308  CG  ASN A  92     -15.960  25.773  12.051  1.00  0.68           C  
ATOM   1309  OD1 ASN A  92     -15.949  24.729  12.749  1.00  0.68           O  
ATOM   1310  ND2 ASN A  92     -16.826  26.732  12.280  1.00  0.68           N  
ATOM   1311  H   ASN A  92     -13.035  25.196   8.835  1.00  0.68           H  
ATOM   1312  HA  ASN A  92     -13.263  25.277  11.814  1.00  0.68           H  
ATOM   1313 1HB  ASN A  92     -14.634  27.087  10.918  1.00  0.68           H  
ATOM   1314 2HB  ASN A  92     -15.515  25.940   9.912  1.00  0.68           H  
ATOM   1315 1HD2 ASN A  92     -17.490  26.642  13.024  1.00  0.68           H  
ATOM   1316 2HD2 ASN A  92     -16.818  27.559  11.718  1.00  0.68           H  
ATOM   1317  N   ARG A  93     -13.641  22.916  11.723  1.00  0.71           N  
ATOM   1318  CA  ARG A  93     -13.882  21.500  11.918  1.00  0.71           C  
ATOM   1319  C   ARG A  93     -14.105  21.325  13.406  1.00  0.71           C  
ATOM   1320  O   ARG A  93     -13.608  20.378  14.027  1.00  0.71           O  
ATOM   1321  CB  ARG A  93     -12.730  20.640  11.455  1.00  0.71           C  
ATOM   1322  CG  ARG A  93     -12.456  20.662   9.971  1.00  0.71           C  
ATOM   1323  CD  ARG A  93     -13.551  20.018   9.208  1.00  0.71           C  
ATOM   1324  NE  ARG A  93     -13.270  19.986   7.788  1.00  0.71           N  
ATOM   1325  CZ  ARG A  93     -13.590  20.962   6.909  1.00  0.71           C  
ATOM   1326  NH1 ARG A  93     -14.217  22.059   7.301  1.00  0.71           N  
ATOM   1327  NH2 ARG A  93     -13.273  20.815   5.632  1.00  0.71           N  
ATOM   1328  H   ARG A  93     -13.020  23.367  12.381  1.00  0.71           H  
ATOM   1329  HA  ARG A  93     -14.786  21.205  11.384  1.00  0.71           H  
ATOM   1330 1HB  ARG A  93     -11.824  20.933  11.962  1.00  0.71           H  
ATOM   1331 2HB  ARG A  93     -12.930  19.613  11.729  1.00  0.71           H  
ATOM   1332 1HG  ARG A  93     -12.347  21.686   9.626  1.00  0.71           H  
ATOM   1333 2HG  ARG A  93     -11.537  20.112   9.771  1.00  0.71           H  
ATOM   1334 1HD  ARG A  93     -13.683  18.989   9.554  1.00  0.71           H  
ATOM   1335 2HD  ARG A  93     -14.477  20.574   9.361  1.00  0.71           H  
ATOM   1336  HE  ARG A  93     -12.792  19.171   7.428  1.00  0.71           H  
ATOM   1337 1HH1 ARG A  93     -14.483  22.208   8.287  1.00  0.71           H  
ATOM   1338 2HH1 ARG A  93     -14.448  22.769   6.626  1.00  0.71           H  
ATOM   1339 1HH2 ARG A  93     -12.795  19.979   5.323  1.00  0.71           H  
ATOM   1340 2HH2 ARG A  93     -13.510  21.536   4.967  1.00  0.71           H  
ATOM   1341  N   LEU A  94     -14.771  22.321  13.984  1.00  0.72           N  
ATOM   1342  CA  LEU A  94     -15.053  22.359  15.406  1.00  0.72           C  
ATOM   1343  C   LEU A  94     -13.804  22.091  16.228  1.00  0.72           C  
ATOM   1344  O   LEU A  94     -12.778  22.761  16.070  1.00  0.72           O  
ATOM   1345  CB  LEU A  94     -16.173  21.370  15.746  1.00  0.72           C  
ATOM   1346  CG  LEU A  94     -17.490  21.637  15.015  1.00  0.72           C  
ATOM   1347  CD1 LEU A  94     -18.453  20.568  15.325  1.00  0.72           C  
ATOM   1348  CD2 LEU A  94     -18.023  22.969  15.450  1.00  0.72           C  
ATOM   1349  H   LEU A  94     -15.123  23.084  13.401  1.00  0.72           H  
ATOM   1350  HA  LEU A  94     -15.423  23.349  15.651  1.00  0.72           H  
ATOM   1351 1HB  LEU A  94     -15.858  20.361  15.499  1.00  0.72           H  
ATOM   1352 2HB  LEU A  94     -16.387  21.429  16.815  1.00  0.72           H  
ATOM   1353  HG  LEU A  94     -17.324  21.642  13.937  1.00  0.72           H  
ATOM   1354 1HD1 LEU A  94     -19.392  20.749  14.804  1.00  0.72           H  
ATOM   1355 2HD1 LEU A  94     -18.026  19.645  14.988  1.00  0.72           H  
ATOM   1356 3HD1 LEU A  94     -18.634  20.537  16.400  1.00  0.72           H  
ATOM   1357 1HD2 LEU A  94     -18.963  23.174  14.938  1.00  0.72           H  
ATOM   1358 2HD2 LEU A  94     -18.191  22.973  16.535  1.00  0.72           H  
ATOM   1359 3HD2 LEU A  94     -17.302  23.714  15.187  1.00  0.72           H  
ATOM   1360  N   CYS A  95     -13.862  21.068  17.057  1.00  0.72           N  
ATOM   1361  CA  CYS A  95     -12.784  20.717  17.954  1.00  0.72           C  
ATOM   1362  C   CYS A  95     -11.454  20.533  17.266  1.00  0.72           C  
ATOM   1363  O   CYS A  95     -10.442  20.989  17.795  1.00  0.72           O  
ATOM   1364  CB  CYS A  95     -13.137  19.410  18.633  1.00  0.72           C  
ATOM   1365  SG  CYS A  95     -14.630  19.447  19.642  1.00  0.72           S  
ATOM   1366  H   CYS A  95     -14.706  20.527  17.107  1.00  0.72           H  
ATOM   1367  HA  CYS A  95     -12.656  21.493  18.684  1.00  0.72           H  
ATOM   1368 1HB  CYS A  95     -13.280  18.679  17.865  1.00  0.72           H  
ATOM   1369 2HB  CYS A  95     -12.320  19.069  19.253  1.00  0.72           H  
ATOM   1370  HG  CYS A  95     -14.031  19.866  20.786  1.00  0.72           H  
ATOM   1371  N   GLY A  96     -11.470  19.929  16.079  1.00  0.70           N  
ATOM   1372  CA  GLY A  96     -10.274  19.559  15.338  1.00  0.70           C  
ATOM   1373  C   GLY A  96      -9.799  20.606  14.357  1.00  0.70           C  
ATOM   1374  O   GLY A  96      -8.918  20.315  13.539  1.00  0.70           O  
ATOM   1375  H   GLY A  96     -12.373  19.717  15.656  1.00  0.70           H  
ATOM   1376 1HA  GLY A  96      -9.477  19.352  16.039  1.00  0.70           H  
ATOM   1377 2HA  GLY A  96     -10.453  18.629  14.809  1.00  0.70           H  
ATOM   1378  N   SER A  97     -10.345  21.822  14.436  1.00  0.67           N  
ATOM   1379  CA  SER A  97      -9.987  22.862  13.481  1.00  0.67           C  
ATOM   1380  C   SER A  97      -8.467  23.087  13.472  1.00  0.67           C  
ATOM   1381  O   SER A  97      -7.881  23.244  12.402  1.00  0.67           O  
ATOM   1382  CB  SER A  97     -10.692  24.155  13.836  1.00  0.67           C  
ATOM   1383  OG  SER A  97     -12.066  24.012  13.809  1.00  0.67           O  
ATOM   1384  H   SER A  97     -11.065  22.016  15.136  1.00  0.67           H  
ATOM   1385  HA  SER A  97     -10.292  22.551  12.483  1.00  0.67           H  
ATOM   1386 1HB  SER A  97     -10.366  24.533  14.782  1.00  0.67           H  
ATOM   1387 2HB  SER A  97     -10.430  24.878  13.098  1.00  0.67           H  
ATOM   1388  HG  SER A  97     -12.295  23.563  14.655  1.00  0.67           H  
ATOM   1389  N   GLY A  98      -7.828  23.075  14.658  1.00  0.65           N  
ATOM   1390  CA  GLY A  98      -6.381  23.247  14.807  1.00  0.65           C  
ATOM   1391  C   GLY A  98      -5.588  22.154  14.094  1.00  0.65           C  
ATOM   1392  O   GLY A  98      -4.648  22.447  13.355  1.00  0.65           O  
ATOM   1393  H   GLY A  98      -8.359  22.969  15.518  1.00  0.65           H  
ATOM   1394 1HA  GLY A  98      -6.095  24.221  14.411  1.00  0.65           H  
ATOM   1395 2HA  GLY A  98      -6.128  23.252  15.863  1.00  0.65           H  
ATOM   1396  N   LEU A  99      -5.928  20.879  14.327  1.00  0.63           N  
ATOM   1397  CA  LEU A  99      -5.187  19.829  13.641  1.00  0.63           C  
ATOM   1398  C   LEU A  99      -5.405  19.908  12.158  1.00  0.63           C  
ATOM   1399  O   LEU A  99      -4.480  19.691  11.377  1.00  0.63           O  
ATOM   1400  CB  LEU A  99      -5.535  18.425  14.132  1.00  0.63           C  
ATOM   1401  CG  LEU A  99      -5.026  18.065  15.449  1.00  0.63           C  
ATOM   1402  CD1 LEU A  99      -5.535  16.702  15.834  1.00  0.63           C  
ATOM   1403  CD2 LEU A  99      -3.531  18.112  15.388  1.00  0.63           C  
ATOM   1404  H   LEU A  99      -6.710  20.658  14.927  1.00  0.63           H  
ATOM   1405  HA  LEU A  99      -4.126  19.986  13.830  1.00  0.63           H  
ATOM   1406 1HB  LEU A  99      -6.619  18.345  14.176  1.00  0.63           H  
ATOM   1407 2HB  LEU A  99      -5.164  17.696  13.411  1.00  0.63           H  
ATOM   1408  HG  LEU A  99      -5.377  18.753  16.173  1.00  0.63           H  
ATOM   1409 1HD1 LEU A  99      -5.163  16.440  16.809  1.00  0.63           H  
ATOM   1410 2HD1 LEU A  99      -6.605  16.738  15.860  1.00  0.63           H  
ATOM   1411 3HD1 LEU A  99      -5.207  15.955  15.107  1.00  0.63           H  
ATOM   1412 1HD2 LEU A  99      -3.147  17.868  16.350  1.00  0.63           H  
ATOM   1413 2HD2 LEU A  99      -3.161  17.400  14.650  1.00  0.63           H  
ATOM   1414 3HD2 LEU A  99      -3.207  19.117  15.116  1.00  0.63           H  
ATOM   1415  N   GLN A 100      -6.618  20.240  11.741  1.00  0.62           N  
ATOM   1416  CA  GLN A 100      -6.842  20.332  10.321  1.00  0.62           C  
ATOM   1417  C   GLN A 100      -6.016  21.473   9.749  1.00  0.62           C  
ATOM   1418  O   GLN A 100      -5.474  21.352   8.654  1.00  0.62           O  
ATOM   1419  CB  GLN A 100      -8.312  20.482  10.000  1.00  0.62           C  
ATOM   1420  CG  GLN A 100      -8.584  20.494   8.486  1.00  0.62           C  
ATOM   1421  CD  GLN A 100      -8.206  19.179   7.793  1.00  0.62           C  
ATOM   1422  OE1 GLN A 100      -8.699  18.109   8.169  1.00  0.62           O  
ATOM   1423  NE2 GLN A 100      -7.338  19.257   6.769  1.00  0.62           N  
ATOM   1424  H   GLN A 100      -7.378  20.411  12.398  1.00  0.62           H  
ATOM   1425  HA  GLN A 100      -6.499  19.410   9.859  1.00  0.62           H  
ATOM   1426 1HB  GLN A 100      -8.864  19.653  10.444  1.00  0.62           H  
ATOM   1427 2HB  GLN A 100      -8.684  21.388  10.461  1.00  0.62           H  
ATOM   1428 1HG  GLN A 100      -9.642  20.678   8.316  1.00  0.62           H  
ATOM   1429 2HG  GLN A 100      -7.995  21.295   8.038  1.00  0.62           H  
ATOM   1430 1HE2 GLN A 100      -7.079  18.428   6.272  1.00  0.62           H  
ATOM   1431 2HE2 GLN A 100      -6.958  20.155   6.484  1.00  0.62           H  
ATOM   1432  N   ALA A 101      -5.877  22.577  10.483  1.00  0.62           N  
ATOM   1433  CA  ALA A 101      -5.044  23.679  10.022  1.00  0.62           C  
ATOM   1434  C   ALA A 101      -3.585  23.230   9.858  1.00  0.62           C  
ATOM   1435  O   ALA A 101      -2.941  23.536   8.855  1.00  0.62           O  
ATOM   1436  CB  ALA A 101      -5.124  24.820  11.005  1.00  0.62           C  
ATOM   1437  H   ALA A 101      -6.374  22.672  11.369  1.00  0.62           H  
ATOM   1438  HA  ALA A 101      -5.417  24.008   9.055  1.00  0.62           H  
ATOM   1439 1HB  ALA A 101      -4.526  25.650  10.665  1.00  0.62           H  
ATOM   1440 2HB  ALA A 101      -6.161  25.136  11.107  1.00  0.62           H  
ATOM   1441 3HB  ALA A 101      -4.755  24.483  11.959  1.00  0.62           H  
ATOM   1442  N   ILE A 102      -3.083  22.423  10.801  1.00  0.62           N  
ATOM   1443  CA  ILE A 102      -1.708  21.919  10.718  1.00  0.62           C  
ATOM   1444  C   ILE A 102      -1.544  20.984   9.533  1.00  0.62           C  
ATOM   1445  O   ILE A 102      -0.589  21.114   8.758  1.00  0.62           O  
ATOM   1446  CB  ILE A 102      -1.279  21.259  12.044  1.00  0.62           C  
ATOM   1447  CG1 ILE A 102      -1.178  22.368  13.079  1.00  0.62           C  
ATOM   1448  CG2 ILE A 102       0.050  20.492  11.908  1.00  0.62           C  
ATOM   1449  CD1 ILE A 102      -1.042  21.900  14.448  1.00  0.62           C  
ATOM   1450  H   ILE A 102      -3.658  22.200  11.617  1.00  0.62           H  
ATOM   1451  HA  ILE A 102      -1.050  22.765  10.562  1.00  0.62           H  
ATOM   1452  HB  ILE A 102      -2.062  20.573  12.368  1.00  0.62           H  
ATOM   1453 1HG1 ILE A 102      -0.312  22.983  12.843  1.00  0.62           H  
ATOM   1454 2HG1 ILE A 102      -2.073  22.993  13.019  1.00  0.62           H  
ATOM   1455 1HG2 ILE A 102       0.312  20.051  12.870  1.00  0.62           H  
ATOM   1456 2HG2 ILE A 102      -0.059  19.703  11.164  1.00  0.62           H  
ATOM   1457 3HG2 ILE A 102       0.832  21.169  11.603  1.00  0.62           H  
ATOM   1458 1HD1 ILE A 102      -0.963  22.765  15.092  1.00  0.62           H  
ATOM   1459 2HD1 ILE A 102      -1.912  21.303  14.725  1.00  0.62           H  
ATOM   1460 3HD1 ILE A 102      -0.151  21.302  14.533  1.00  0.62           H  
ATOM   1461  N   VAL A 103      -2.496  20.076   9.357  1.00  0.63           N  
ATOM   1462  CA  VAL A 103      -2.472  19.171   8.226  1.00  0.63           C  
ATOM   1463  C   VAL A 103      -2.578  19.934   6.912  1.00  0.63           C  
ATOM   1464  O   VAL A 103      -1.851  19.634   5.969  1.00  0.63           O  
ATOM   1465  CB  VAL A 103      -3.605  18.140   8.316  1.00  0.63           C  
ATOM   1466  CG1 VAL A 103      -3.680  17.379   7.009  1.00  0.63           C  
ATOM   1467  CG2 VAL A 103      -3.326  17.154   9.477  1.00  0.63           C  
ATOM   1468  H   VAL A 103      -3.258  20.014  10.032  1.00  0.63           H  
ATOM   1469  HA  VAL A 103      -1.525  18.633   8.241  1.00  0.63           H  
ATOM   1470  HB  VAL A 103      -4.554  18.654   8.476  1.00  0.63           H  
ATOM   1471 1HG1 VAL A 103      -4.487  16.656   7.064  1.00  0.63           H  
ATOM   1472 2HG1 VAL A 103      -3.876  18.075   6.194  1.00  0.63           H  
ATOM   1473 3HG1 VAL A 103      -2.737  16.868   6.830  1.00  0.63           H  
ATOM   1474 1HG2 VAL A 103      -4.133  16.422   9.532  1.00  0.63           H  
ATOM   1475 2HG2 VAL A 103      -2.379  16.642   9.300  1.00  0.63           H  
ATOM   1476 3HG2 VAL A 103      -3.270  17.702  10.415  1.00  0.63           H  
ATOM   1477  N   SER A 104      -3.471  20.922   6.848  1.00  0.65           N  
ATOM   1478  CA  SER A 104      -3.677  21.706   5.642  1.00  0.65           C  
ATOM   1479  C   SER A 104      -2.379  22.431   5.280  1.00  0.65           C  
ATOM   1480  O   SER A 104      -1.981  22.472   4.108  1.00  0.65           O  
ATOM   1481  CB  SER A 104      -4.789  22.719   5.873  1.00  0.65           C  
ATOM   1482  OG  SER A 104      -6.030  22.093   6.136  1.00  0.65           O  
ATOM   1483  H   SER A 104      -4.043  21.127   7.655  1.00  0.65           H  
ATOM   1484  HA  SER A 104      -3.953  21.038   4.827  1.00  0.65           H  
ATOM   1485 1HB  SER A 104      -4.523  23.355   6.715  1.00  0.65           H  
ATOM   1486 2HB  SER A 104      -4.881  23.358   5.000  1.00  0.65           H  
ATOM   1487  HG  SER A 104      -5.883  21.657   7.004  1.00  0.65           H  
ATOM   1488  N   ALA A 105      -1.695  22.985   6.290  1.00  0.67           N  
ATOM   1489  CA  ALA A 105      -0.418  23.648   6.064  1.00  0.67           C  
ATOM   1490  C   ALA A 105       0.597  22.651   5.515  1.00  0.67           C  
ATOM   1491  O   ALA A 105       1.326  22.936   4.560  1.00  0.67           O  
ATOM   1492  CB  ALA A 105       0.089  24.230   7.364  1.00  0.67           C  
ATOM   1493  H   ALA A 105      -2.077  22.958   7.236  1.00  0.67           H  
ATOM   1494  HA  ALA A 105      -0.560  24.443   5.333  1.00  0.67           H  
ATOM   1495 1HB  ALA A 105       1.041  24.725   7.212  1.00  0.67           H  
ATOM   1496 2HB  ALA A 105      -0.617  24.933   7.760  1.00  0.67           H  
ATOM   1497 3HB  ALA A 105       0.205  23.427   8.053  1.00  0.67           H  
ATOM   1498  N   ALA A 106       0.613  21.446   6.088  1.00  0.70           N  
ATOM   1499  CA  ALA A 106       1.527  20.422   5.627  1.00  0.70           C  
ATOM   1500  C   ALA A 106       1.223  20.033   4.181  1.00  0.70           C  
ATOM   1501  O   ALA A 106       2.134  19.881   3.365  1.00  0.70           O  
ATOM   1502  CB  ALA A 106       1.443  19.220   6.545  1.00  0.70           C  
ATOM   1503  H   ALA A 106       0.003  21.249   6.884  1.00  0.70           H  
ATOM   1504  HA  ALA A 106       2.532  20.834   5.657  1.00  0.70           H  
ATOM   1505 1HB  ALA A 106       2.153  18.473   6.222  1.00  0.70           H  
ATOM   1506 2HB  ALA A 106       1.678  19.530   7.564  1.00  0.70           H  
ATOM   1507 3HB  ALA A 106       0.443  18.805   6.518  1.00  0.70           H  
ATOM   1508  N   GLN A 107      -0.065  19.934   3.836  1.00  0.74           N  
ATOM   1509  CA  GLN A 107      -0.461  19.582   2.476  1.00  0.74           C  
ATOM   1510  C   GLN A 107      -0.036  20.662   1.503  1.00  0.74           C  
ATOM   1511  O   GLN A 107       0.489  20.366   0.434  1.00  0.74           O  
ATOM   1512  CB  GLN A 107      -1.973  19.376   2.385  1.00  0.74           C  
ATOM   1513  CG  GLN A 107      -2.497  18.124   3.081  1.00  0.74           C  
ATOM   1514  CD  GLN A 107      -4.024  18.079   3.103  1.00  0.74           C  
ATOM   1515  OE1 GLN A 107      -4.693  19.116   3.152  1.00  0.74           O  
ATOM   1516  NE2 GLN A 107      -4.579  16.878   3.049  1.00  0.74           N  
ATOM   1517  H   GLN A 107      -0.780  20.065   4.548  1.00  0.74           H  
ATOM   1518  HA  GLN A 107       0.032  18.660   2.193  1.00  0.74           H  
ATOM   1519 1HB  GLN A 107      -2.477  20.232   2.829  1.00  0.74           H  
ATOM   1520 2HB  GLN A 107      -2.270  19.332   1.338  1.00  0.74           H  
ATOM   1521 1HG  GLN A 107      -2.141  17.250   2.538  1.00  0.74           H  
ATOM   1522 2HG  GLN A 107      -2.131  18.092   4.101  1.00  0.74           H  
ATOM   1523 1HE2 GLN A 107      -5.574  16.780   3.051  1.00  0.74           H  
ATOM   1524 2HE2 GLN A 107      -3.990  16.062   3.009  1.00  0.74           H  
ATOM   1525  N   THR A 108      -0.172  21.915   1.914  1.00  0.79           N  
ATOM   1526  CA  THR A 108       0.199  23.056   1.096  1.00  0.79           C  
ATOM   1527  C   THR A 108       1.684  22.939   0.735  1.00  0.79           C  
ATOM   1528  O   THR A 108       2.112  23.163  -0.412  1.00  0.79           O  
ATOM   1529  CB  THR A 108      -0.077  24.350   1.884  1.00  0.79           C  
ATOM   1530  OG1 THR A 108      -1.476  24.417   2.219  1.00  0.79           O  
ATOM   1531  CG2 THR A 108       0.298  25.572   1.087  1.00  0.79           C  
ATOM   1532  H   THR A 108      -0.610  22.091   2.820  1.00  0.79           H  
ATOM   1533  HA  THR A 108      -0.390  23.050   0.178  1.00  0.79           H  
ATOM   1534  HB  THR A 108       0.506  24.345   2.788  1.00  0.79           H  
ATOM   1535  HG1 THR A 108      -1.717  23.636   2.775  1.00  0.79           H  
ATOM   1536 1HG2 THR A 108       0.102  26.458   1.675  1.00  0.79           H  
ATOM   1537 2HG2 THR A 108       1.348  25.525   0.834  1.00  0.79           H  
ATOM   1538 3HG2 THR A 108      -0.296  25.605   0.184  1.00  0.79           H  
ATOM   1539  N   ILE A 109       2.484  22.556   1.722  1.00  0.84           N  
ATOM   1540  CA  ILE A 109       3.894  22.371   1.465  1.00  0.84           C  
ATOM   1541  C   ILE A 109       4.162  21.147   0.552  1.00  0.84           C  
ATOM   1542  O   ILE A 109       4.873  21.252  -0.452  1.00  0.84           O  
ATOM   1543  CB  ILE A 109       4.668  22.276   2.794  1.00  0.84           C  
ATOM   1544  CG1 ILE A 109       4.603  23.609   3.520  1.00  0.84           C  
ATOM   1545  CG2 ILE A 109       6.119  21.926   2.531  1.00  0.84           C  
ATOM   1546  CD1 ILE A 109       5.078  23.512   4.918  1.00  0.84           C  
ATOM   1547  H   ILE A 109       2.104  22.417   2.660  1.00  0.84           H  
ATOM   1548  HA  ILE A 109       4.237  23.239   0.949  1.00  0.84           H  
ATOM   1549  HB  ILE A 109       4.206  21.525   3.429  1.00  0.84           H  
ATOM   1550 1HG1 ILE A 109       5.224  24.334   2.990  1.00  0.84           H  
ATOM   1551 2HG1 ILE A 109       3.574  23.972   3.523  1.00  0.84           H  
ATOM   1552 1HG2 ILE A 109       6.650  21.870   3.477  1.00  0.84           H  
ATOM   1553 2HG2 ILE A 109       6.180  20.966   2.022  1.00  0.84           H  
ATOM   1554 3HG2 ILE A 109       6.565  22.704   1.905  1.00  0.84           H  
ATOM   1555 1HD1 ILE A 109       5.021  24.481   5.390  1.00  0.84           H  
ATOM   1556 2HD1 ILE A 109       4.448  22.806   5.451  1.00  0.84           H  
ATOM   1557 3HD1 ILE A 109       6.102  23.167   4.924  1.00  0.84           H  
ATOM   1558  N   MET A 110       3.531  20.003   0.839  1.00  0.89           N  
ATOM   1559  CA  MET A 110       3.733  18.772   0.052  1.00  0.89           C  
ATOM   1560  C   MET A 110       3.265  18.878  -1.398  1.00  0.89           C  
ATOM   1561  O   MET A 110       3.832  18.241  -2.287  1.00  0.89           O  
ATOM   1562  CB  MET A 110       3.048  17.598   0.738  1.00  0.89           C  
ATOM   1563  CG  MET A 110       3.755  17.195   1.980  1.00  0.89           C  
ATOM   1564  SD  MET A 110       3.157  15.717   2.787  1.00  0.89           S  
ATOM   1565  CE  MET A 110       1.761  16.393   3.670  1.00  0.89           C  
ATOM   1566  H   MET A 110       2.923  19.971   1.659  1.00  0.89           H  
ATOM   1567  HA  MET A 110       4.803  18.567   0.031  1.00  0.89           H  
ATOM   1568 1HB  MET A 110       2.027  17.876   0.995  1.00  0.89           H  
ATOM   1569 2HB  MET A 110       3.006  16.745   0.064  1.00  0.89           H  
ATOM   1570 1HG  MET A 110       4.824  17.082   1.782  1.00  0.89           H  
ATOM   1571 2HG  MET A 110       3.612  18.007   2.646  1.00  0.89           H  
ATOM   1572 1HE  MET A 110       1.288  15.614   4.245  1.00  0.89           H  
ATOM   1573 2HE  MET A 110       2.106  17.172   4.335  1.00  0.89           H  
ATOM   1574 3HE  MET A 110       1.056  16.807   2.966  1.00  0.89           H  
ATOM   1575  N   LEU A 111       2.257  19.703  -1.649  1.00  0.91           N  
ATOM   1576  CA  LEU A 111       1.729  19.898  -2.990  1.00  0.91           C  
ATOM   1577  C   LEU A 111       2.560  20.882  -3.812  1.00  0.91           C  
ATOM   1578  O   LEU A 111       2.293  21.075  -4.999  1.00  0.91           O  
ATOM   1579  CB  LEU A 111       0.290  20.410  -2.906  1.00  0.91           C  
ATOM   1580  CG  LEU A 111      -0.733  19.427  -2.314  1.00  0.91           C  
ATOM   1581  CD1 LEU A 111      -2.057  20.141  -2.130  1.00  0.91           C  
ATOM   1582  CD2 LEU A 111      -0.874  18.239  -3.238  1.00  0.91           C  
ATOM   1583  H   LEU A 111       1.802  20.180  -0.872  1.00  0.91           H  
ATOM   1584  HA  LEU A 111       1.732  18.937  -3.500  1.00  0.91           H  
ATOM   1585 1HB  LEU A 111       0.284  21.309  -2.278  1.00  0.91           H  
ATOM   1586 2HB  LEU A 111      -0.044  20.697  -3.902  1.00  0.91           H  
ATOM   1587  HG  LEU A 111      -0.396  19.077  -1.351  1.00  0.91           H  
ATOM   1588 1HD1 LEU A 111      -2.787  19.456  -1.704  1.00  0.91           H  
ATOM   1589 2HD1 LEU A 111      -1.913  20.988  -1.453  1.00  0.91           H  
ATOM   1590 3HD1 LEU A 111      -2.413  20.503  -3.094  1.00  0.91           H  
ATOM   1591 1HD2 LEU A 111      -1.597  17.538  -2.821  1.00  0.91           H  
ATOM   1592 2HD2 LEU A 111      -1.218  18.578  -4.216  1.00  0.91           H  
ATOM   1593 3HD2 LEU A 111       0.094  17.747  -3.342  1.00  0.91           H  
ATOM   1594  N   GLY A 112       3.571  21.502  -3.195  1.00  0.91           N  
ATOM   1595  CA  GLY A 112       4.397  22.474  -3.889  1.00  0.91           C  
ATOM   1596  C   GLY A 112       3.805  23.885  -3.938  1.00  0.91           C  
ATOM   1597  O   GLY A 112       4.226  24.695  -4.765  1.00  0.91           O  
ATOM   1598  H   GLY A 112       3.797  21.303  -2.220  1.00  0.91           H  
ATOM   1599 1HA  GLY A 112       5.368  22.514  -3.395  1.00  0.91           H  
ATOM   1600 2HA  GLY A 112       4.579  22.124  -4.903  1.00  0.91           H  
ATOM   1601  N   ASP A 113       2.831  24.192  -3.072  1.00  0.87           N  
ATOM   1602  CA  ASP A 113       2.228  25.523  -3.073  1.00  0.87           C  
ATOM   1603  C   ASP A 113       3.037  26.480  -2.191  1.00  0.87           C  
ATOM   1604  O   ASP A 113       3.084  27.686  -2.447  1.00  0.87           O  
ATOM   1605  CB  ASP A 113       0.761  25.465  -2.645  1.00  0.87           C  
ATOM   1606  CG  ASP A 113      -0.145  24.730  -3.639  1.00  0.87           C  
ATOM   1607  OD1 ASP A 113      -0.162  25.111  -4.787  1.00  0.87           O  
ATOM   1608  OD2 ASP A 113      -0.825  23.809  -3.242  1.00  0.87           O  
ATOM   1609  H   ASP A 113       2.518  23.520  -2.374  1.00  0.87           H  
ATOM   1610  HA  ASP A 113       2.253  25.909  -4.091  1.00  0.87           H  
ATOM   1611 1HB  ASP A 113       0.708  24.935  -1.710  1.00  0.87           H  
ATOM   1612 2HB  ASP A 113       0.383  26.474  -2.482  1.00  0.87           H  
ATOM   1613  N   ALA A 114       3.701  25.937  -1.169  1.00  0.80           N  
ATOM   1614  CA  ALA A 114       4.527  26.761  -0.281  1.00  0.80           C  
ATOM   1615  C   ALA A 114       5.738  25.997   0.222  1.00  0.80           C  
ATOM   1616  O   ALA A 114       5.726  24.784   0.321  1.00  0.80           O  
ATOM   1617  CB  ALA A 114       3.732  27.243   0.919  1.00  0.80           C  
ATOM   1618  H   ALA A 114       3.581  24.942  -0.993  1.00  0.80           H  
ATOM   1619  HA  ALA A 114       4.881  27.620  -0.849  1.00  0.80           H  
ATOM   1620 1HB  ALA A 114       4.363  27.863   1.551  1.00  0.80           H  
ATOM   1621 2HB  ALA A 114       2.871  27.824   0.584  1.00  0.80           H  
ATOM   1622 3HB  ALA A 114       3.394  26.385   1.496  1.00  0.80           H  
ATOM   1623  N   ASP A 115       6.783  26.721   0.581  1.00  0.73           N  
ATOM   1624  CA  ASP A 115       7.952  26.091   1.185  1.00  0.73           C  
ATOM   1625  C   ASP A 115       7.836  26.148   2.703  1.00  0.73           C  
ATOM   1626  O   ASP A 115       8.342  25.296   3.440  1.00  0.73           O  
ATOM   1627  CB  ASP A 115       9.207  26.835   0.740  1.00  0.73           C  
ATOM   1628  CG  ASP A 115       9.434  26.779  -0.763  1.00  0.73           C  
ATOM   1629  OD1 ASP A 115       9.489  25.704  -1.306  1.00  0.73           O  
ATOM   1630  OD2 ASP A 115       9.533  27.825  -1.358  1.00  0.73           O  
ATOM   1631  H   ASP A 115       6.770  27.721   0.440  1.00  0.73           H  
ATOM   1632  HA  ASP A 115       8.006  25.047   0.873  1.00  0.73           H  
ATOM   1633 1HB  ASP A 115       9.135  27.881   1.040  1.00  0.73           H  
ATOM   1634 2HB  ASP A 115      10.071  26.415   1.239  1.00  0.73           H  
ATOM   1635  N   VAL A 116       7.186  27.217   3.147  1.00  0.66           N  
ATOM   1636  CA  VAL A 116       7.005  27.560   4.550  1.00  0.66           C  
ATOM   1637  C   VAL A 116       5.541  27.874   4.845  1.00  0.66           C  
ATOM   1638  O   VAL A 116       4.922  28.702   4.153  1.00  0.66           O  
ATOM   1639  CB  VAL A 116       7.837  28.807   4.871  1.00  0.66           C  
ATOM   1640  CG1 VAL A 116       7.694  29.226   6.306  1.00  0.66           C  
ATOM   1641  CG2 VAL A 116       9.277  28.596   4.483  1.00  0.66           C  
ATOM   1642  H   VAL A 116       6.803  27.835   2.454  1.00  0.66           H  
ATOM   1643  HA  VAL A 116       7.316  26.719   5.167  1.00  0.66           H  
ATOM   1644  HB  VAL A 116       7.449  29.599   4.291  1.00  0.66           H  
ATOM   1645 1HG1 VAL A 116       8.260  30.141   6.456  1.00  0.66           H  
ATOM   1646 2HG1 VAL A 116       6.648  29.404   6.529  1.00  0.66           H  
ATOM   1647 3HG1 VAL A 116       8.069  28.471   6.952  1.00  0.66           H  
ATOM   1648 1HG2 VAL A 116       9.827  29.512   4.688  1.00  0.66           H  
ATOM   1649 2HG2 VAL A 116       9.684  27.790   5.034  1.00  0.66           H  
ATOM   1650 3HG2 VAL A 116       9.348  28.370   3.432  1.00  0.66           H  
ATOM   1651  N   ALA A 117       4.997  27.263   5.888  1.00  0.61           N  
ATOM   1652  CA  ALA A 117       3.616  27.542   6.228  1.00  0.61           C  
ATOM   1653  C   ALA A 117       3.372  27.459   7.714  1.00  0.61           C  
ATOM   1654  O   ALA A 117       3.987  26.672   8.428  1.00  0.61           O  
ATOM   1655  CB  ALA A 117       2.692  26.574   5.518  1.00  0.61           C  
ATOM   1656  H   ALA A 117       5.538  26.591   6.433  1.00  0.61           H  
ATOM   1657  HA  ALA A 117       3.393  28.554   5.908  1.00  0.61           H  
ATOM   1658 1HB  ALA A 117       1.656  26.824   5.764  1.00  0.61           H  
ATOM   1659 2HB  ALA A 117       2.837  26.651   4.441  1.00  0.61           H  
ATOM   1660 3HB  ALA A 117       2.904  25.558   5.840  1.00  0.61           H  
ATOM   1661  N   ILE A 118       2.428  28.247   8.172  1.00  0.58           N  
ATOM   1662  CA  ILE A 118       2.060  28.217   9.573  1.00  0.58           C  
ATOM   1663  C   ILE A 118       0.680  27.640   9.688  1.00  0.58           C  
ATOM   1664  O   ILE A 118      -0.211  28.036   8.939  1.00  0.58           O  
ATOM   1665  CB  ILE A 118       2.092  29.621  10.214  1.00  0.58           C  
ATOM   1666  CG1 ILE A 118       3.444  30.195  10.146  1.00  0.58           C  
ATOM   1667  CG2 ILE A 118       1.638  29.556  11.668  1.00  0.58           C  
ATOM   1668  CD1 ILE A 118       3.464  31.603  10.520  1.00  0.58           C  
ATOM   1669  H   ILE A 118       1.951  28.869   7.515  1.00  0.58           H  
ATOM   1670  HA  ILE A 118       2.744  27.570  10.114  1.00  0.58           H  
ATOM   1671  HB  ILE A 118       1.433  30.273   9.667  1.00  0.58           H  
ATOM   1672 1HG1 ILE A 118       4.080  29.652  10.832  1.00  0.58           H  
ATOM   1673 2HG1 ILE A 118       3.837  30.096   9.136  1.00  0.58           H  
ATOM   1674 1HG2 ILE A 118       1.659  30.551  12.096  1.00  0.58           H  
ATOM   1675 2HG2 ILE A 118       0.623  29.164  11.719  1.00  0.58           H  
ATOM   1676 3HG2 ILE A 118       2.312  28.902  12.230  1.00  0.58           H  
ATOM   1677 1HD1 ILE A 118       4.458  31.970  10.473  1.00  0.58           H  
ATOM   1678 2HD1 ILE A 118       2.835  32.180   9.850  1.00  0.58           H  
ATOM   1679 3HD1 ILE A 118       3.096  31.681  11.529  1.00  0.58           H  
ATOM   1680  N   GLY A 119       0.511  26.677  10.579  1.00  0.56           N  
ATOM   1681  CA  GLY A 119      -0.802  26.103  10.770  1.00  0.56           C  
ATOM   1682  C   GLY A 119      -1.123  26.083  12.245  1.00  0.56           C  
ATOM   1683  O   GLY A 119      -0.289  25.711  13.068  1.00  0.56           O  
ATOM   1684  H   GLY A 119       1.298  26.380  11.155  1.00  0.56           H  
ATOM   1685 1HA  GLY A 119      -1.525  26.690  10.242  1.00  0.56           H  
ATOM   1686 2HA  GLY A 119      -0.835  25.097  10.359  1.00  0.56           H  
ATOM   1687  N   GLY A 120      -2.345  26.434  12.585  1.00  0.56           N  
ATOM   1688  CA  GLY A 120      -2.710  26.472  13.990  1.00  0.56           C  
ATOM   1689  C   GLY A 120      -4.153  26.825  14.203  1.00  0.56           C  
ATOM   1690  O   GLY A 120      -5.011  26.431  13.430  1.00  0.56           O  
ATOM   1691  H   GLY A 120      -2.982  26.763  11.858  1.00  0.56           H  
ATOM   1692 1HA  GLY A 120      -2.472  25.520  14.450  1.00  0.56           H  
ATOM   1693 2HA  GLY A 120      -2.115  27.232  14.473  1.00  0.56           H  
ATOM   1694  N   GLY A 121      -4.433  27.558  15.259  1.00  0.57           N  
ATOM   1695  CA  GLY A 121      -5.799  27.943  15.536  1.00  0.57           C  
ATOM   1696  C   GLY A 121      -5.916  28.921  16.677  1.00  0.57           C  
ATOM   1697  O   GLY A 121      -4.966  29.178  17.420  1.00  0.57           O  
ATOM   1698  H   GLY A 121      -3.677  27.848  15.875  1.00  0.57           H  
ATOM   1699 1HA  GLY A 121      -6.223  28.398  14.653  1.00  0.57           H  
ATOM   1700 2HA  GLY A 121      -6.395  27.057  15.752  1.00  0.57           H  
ATOM   1701  N   SER A 122      -7.099  29.478  16.800  1.00  0.58           N  
ATOM   1702  CA  SER A 122      -7.364  30.456  17.832  1.00  0.58           C  
ATOM   1703  C   SER A 122      -8.829  30.530  18.139  1.00  0.58           C  
ATOM   1704  O   SER A 122      -9.640  30.600  17.218  1.00  0.58           O  
ATOM   1705  CB  SER A 122      -6.897  31.804  17.373  1.00  0.58           C  
ATOM   1706  OG  SER A 122      -7.164  32.759  18.338  1.00  0.58           O  
ATOM   1707  H   SER A 122      -7.824  29.215  16.130  1.00  0.58           H  
ATOM   1708  HA  SER A 122      -6.842  30.170  18.738  1.00  0.58           H  
ATOM   1709 1HB  SER A 122      -5.829  31.780  17.166  1.00  0.58           H  
ATOM   1710 2HB  SER A 122      -7.404  32.068  16.446  1.00  0.58           H  
ATOM   1711  HG  SER A 122      -7.085  33.614  17.890  1.00  0.58           H  
ATOM   1712  N   GLU A 123      -9.162  30.558  19.422  1.00  0.61           N  
ATOM   1713  CA  GLU A 123     -10.548  30.656  19.837  1.00  0.61           C  
ATOM   1714  C   GLU A 123     -10.708  31.373  21.174  1.00  0.61           C  
ATOM   1715  O   GLU A 123      -9.999  31.092  22.143  1.00  0.61           O  
ATOM   1716  CB  GLU A 123     -11.169  29.257  19.922  1.00  0.61           C  
ATOM   1717  CG  GLU A 123     -12.610  29.252  20.259  1.00  0.61           C  
ATOM   1718  CD  GLU A 123     -13.483  29.787  19.168  1.00  0.61           C  
ATOM   1719  OE1 GLU A 123     -13.461  29.262  18.075  1.00  0.61           O  
ATOM   1720  OE2 GLU A 123     -14.151  30.757  19.404  1.00  0.61           O  
ATOM   1721  H   GLU A 123      -8.427  30.483  20.127  1.00  0.61           H  
ATOM   1722  HA  GLU A 123     -11.087  31.232  19.087  1.00  0.61           H  
ATOM   1723 1HB  GLU A 123     -11.047  28.741  18.967  1.00  0.61           H  
ATOM   1724 2HB  GLU A 123     -10.647  28.667  20.681  1.00  0.61           H  
ATOM   1725 1HG  GLU A 123     -12.894  28.234  20.460  1.00  0.61           H  
ATOM   1726 2HG  GLU A 123     -12.769  29.823  21.164  1.00  0.61           H  
ATOM   1727  N   ASN A 124     -11.657  32.299  21.232  1.00  0.64           N  
ATOM   1728  CA  ASN A 124     -11.954  32.970  22.482  1.00  0.64           C  
ATOM   1729  C   ASN A 124     -13.455  32.901  22.688  1.00  0.64           C  
ATOM   1730  O   ASN A 124     -14.234  33.691  22.149  1.00  0.64           O  
ATOM   1731  CB  ASN A 124     -11.404  34.384  22.497  1.00  0.64           C  
ATOM   1732  CG  ASN A 124     -11.621  35.060  23.786  1.00  0.64           C  
ATOM   1733  OD1 ASN A 124     -12.763  35.151  24.239  1.00  0.64           O  
ATOM   1734  ND2 ASN A 124     -10.555  35.487  24.405  1.00  0.64           N  
ATOM   1735  H   ASN A 124     -12.213  32.492  20.409  1.00  0.64           H  
ATOM   1736  HA  ASN A 124     -11.494  32.419  23.299  1.00  0.64           H  
ATOM   1737 1HB  ASN A 124     -10.335  34.379  22.268  1.00  0.64           H  
ATOM   1738 2HB  ASN A 124     -11.899  34.970  21.746  1.00  0.64           H  
ATOM   1739 1HD2 ASN A 124     -10.622  35.921  25.319  1.00  0.64           H  
ATOM   1740 2HD2 ASN A 124      -9.661  35.360  23.979  1.00  0.64           H  
ATOM   1741  N   MET A 125     -13.849  31.925  23.488  1.00  0.68           N  
ATOM   1742  CA  MET A 125     -15.230  31.560  23.711  1.00  0.68           C  
ATOM   1743  C   MET A 125     -15.920  32.617  24.539  1.00  0.68           C  
ATOM   1744  O   MET A 125     -17.121  32.844  24.394  1.00  0.68           O  
ATOM   1745  CB  MET A 125     -15.261  30.208  24.400  1.00  0.68           C  
ATOM   1746  CG  MET A 125     -14.752  29.051  23.520  1.00  0.68           C  
ATOM   1747  SD  MET A 125     -15.673  28.830  22.004  1.00  0.68           S  
ATOM   1748  CE  MET A 125     -17.235  28.317  22.630  1.00  0.68           C  
ATOM   1749  H   MET A 125     -13.125  31.419  23.995  1.00  0.68           H  
ATOM   1750  HA  MET A 125     -15.734  31.493  22.747  1.00  0.68           H  
ATOM   1751 1HB  MET A 125     -14.628  30.249  25.295  1.00  0.68           H  
ATOM   1752 2HB  MET A 125     -16.277  29.986  24.718  1.00  0.68           H  
ATOM   1753 1HG  MET A 125     -13.721  29.278  23.254  1.00  0.68           H  
ATOM   1754 2HG  MET A 125     -14.730  28.124  24.055  1.00  0.68           H  
ATOM   1755 1HE  MET A 125     -17.922  28.154  21.809  1.00  0.68           H  
ATOM   1756 2HE  MET A 125     -17.129  27.398  23.201  1.00  0.68           H  
ATOM   1757 3HE  MET A 125     -17.613  29.093  23.259  1.00  0.68           H  
ATOM   1758  N   SER A 126     -15.136  33.327  25.348  1.00  0.73           N  
ATOM   1759  CA  SER A 126     -15.663  34.387  26.206  1.00  0.73           C  
ATOM   1760  C   SER A 126     -16.301  35.521  25.412  1.00  0.73           C  
ATOM   1761  O   SER A 126     -17.071  36.301  25.971  1.00  0.73           O  
ATOM   1762  CB  SER A 126     -14.603  34.962  27.102  1.00  0.73           C  
ATOM   1763  OG  SER A 126     -14.126  34.016  28.005  1.00  0.73           O  
ATOM   1764  H   SER A 126     -14.138  33.068  25.399  1.00  0.73           H  
ATOM   1765  HA  SER A 126     -16.423  33.973  26.842  1.00  0.73           H  
ATOM   1766 1HB  SER A 126     -13.783  35.336  26.506  1.00  0.73           H  
ATOM   1767 2HB  SER A 126     -15.024  35.802  27.645  1.00  0.73           H  
ATOM   1768  HG  SER A 126     -13.303  33.670  27.585  1.00  0.73           H  
ATOM   1769  N   ARG A 127     -15.955  35.655  24.127  1.00  0.78           N  
ATOM   1770  CA  ARG A 127     -16.533  36.704  23.305  1.00  0.78           C  
ATOM   1771  C   ARG A 127     -17.639  36.168  22.401  1.00  0.78           C  
ATOM   1772  O   ARG A 127     -18.142  36.892  21.542  1.00  0.78           O  
ATOM   1773  CB  ARG A 127     -15.459  37.377  22.463  1.00  0.78           C  
ATOM   1774  CG  ARG A 127     -14.421  38.141  23.266  1.00  0.78           C  
ATOM   1775  CD  ARG A 127     -13.371  38.733  22.405  1.00  0.78           C  
ATOM   1776  NE  ARG A 127     -13.840  39.857  21.563  1.00  0.78           N  
ATOM   1777  CZ  ARG A 127     -13.888  41.144  21.979  1.00  0.78           C  
ATOM   1778  NH1 ARG A 127     -13.525  41.439  23.193  1.00  0.78           N  
ATOM   1779  NH2 ARG A 127     -14.292  42.101  21.172  1.00  0.78           N  
ATOM   1780  H   ARG A 127     -15.307  34.995  23.687  1.00  0.78           H  
ATOM   1781  HA  ARG A 127     -16.968  37.456  23.962  1.00  0.78           H  
ATOM   1782 1HB  ARG A 127     -14.925  36.614  21.892  1.00  0.78           H  
ATOM   1783 2HB  ARG A 127     -15.915  38.065  21.749  1.00  0.78           H  
ATOM   1784 1HG  ARG A 127     -14.906  38.948  23.816  1.00  0.78           H  
ATOM   1785 2HG  ARG A 127     -13.937  37.466  23.970  1.00  0.78           H  
ATOM   1786 1HD  ARG A 127     -12.574  39.100  23.040  1.00  0.78           H  
ATOM   1787 2HD  ARG A 127     -12.983  37.957  21.757  1.00  0.78           H  
ATOM   1788  HE  ARG A 127     -14.137  39.663  20.591  1.00  0.78           H  
ATOM   1789 1HH1 ARG A 127     -13.226  40.703  23.803  1.00  0.78           H  
ATOM   1790 2HH1 ARG A 127     -13.549  42.395  23.516  1.00  0.78           H  
ATOM   1791 1HH2 ARG A 127     -14.572  41.875  20.205  1.00  0.78           H  
ATOM   1792 2HH2 ARG A 127     -14.323  43.052  21.492  1.00  0.78           H  
ATOM   1793  N   ALA A 128     -18.021  34.899  22.573  1.00  0.84           N  
ATOM   1794  CA  ALA A 128     -19.054  34.327  21.725  1.00  0.84           C  
ATOM   1795  C   ALA A 128     -20.371  35.095  21.945  1.00  0.84           C  
ATOM   1796  O   ALA A 128     -20.820  35.210  23.087  1.00  0.84           O  
ATOM   1797  CB  ALA A 128     -19.236  32.853  22.039  1.00  0.84           C  
ATOM   1798  H   ALA A 128     -17.600  34.319  23.296  1.00  0.84           H  
ATOM   1799  HA  ALA A 128     -18.718  34.410  20.701  1.00  0.84           H  
ATOM   1800 1HB  ALA A 128     -19.996  32.432  21.388  1.00  0.84           H  
ATOM   1801 2HB  ALA A 128     -18.290  32.325  21.888  1.00  0.84           H  
ATOM   1802 3HB  ALA A 128     -19.546  32.743  23.075  1.00  0.84           H  
ATOM   1803  N   PRO A 129     -21.006  35.629  20.893  1.00  0.91           N  
ATOM   1804  CA  PRO A 129     -22.229  36.401  20.914  1.00  0.91           C  
ATOM   1805  C   PRO A 129     -23.480  35.567  21.019  1.00  0.91           C  
ATOM   1806  O   PRO A 129     -23.434  34.329  20.963  1.00  0.91           O  
ATOM   1807  CB  PRO A 129     -22.173  37.144  19.582  1.00  0.91           C  
ATOM   1808  CG  PRO A 129     -21.505  36.178  18.674  1.00  0.91           C  
ATOM   1809  CD  PRO A 129     -20.459  35.482  19.539  1.00  0.91           C  
ATOM   1810  HA  PRO A 129     -22.177  37.113  21.755  1.00  0.91           H  
ATOM   1811 1HB  PRO A 129     -23.193  37.398  19.247  1.00  0.91           H  
ATOM   1812 2HB  PRO A 129     -21.620  38.087  19.692  1.00  0.91           H  
ATOM   1813 1HG  PRO A 129     -22.244  35.495  18.246  1.00  0.91           H  
ATOM   1814 2HG  PRO A 129     -21.050  36.723  17.833  1.00  0.91           H  
ATOM   1815 1HD  PRO A 129     -20.393  34.423  19.247  1.00  0.91           H  
ATOM   1816 2HD  PRO A 129     -19.499  36.019  19.438  1.00  0.91           H  
ATOM   1817  N   TYR A 130     -24.581  36.284  21.169  1.00  0.98           N  
ATOM   1818  CA  TYR A 130     -25.919  35.748  21.115  1.00  0.98           C  
ATOM   1819  C   TYR A 130     -26.618  36.410  19.926  1.00  0.98           C  
ATOM   1820  O   TYR A 130     -26.555  37.632  19.770  1.00  0.98           O  
ATOM   1821  CB  TYR A 130     -26.615  36.008  22.438  1.00  0.98           C  
ATOM   1822  CG  TYR A 130     -26.037  35.255  23.563  1.00  0.98           C  
ATOM   1823  CD1 TYR A 130     -24.866  35.667  24.184  1.00  0.98           C  
ATOM   1824  CD2 TYR A 130     -26.700  34.142  24.002  1.00  0.98           C  
ATOM   1825  CE1 TYR A 130     -24.352  34.921  25.225  1.00  0.98           C  
ATOM   1826  CE2 TYR A 130     -26.201  33.421  25.036  1.00  0.98           C  
ATOM   1827  CZ  TYR A 130     -25.034  33.784  25.643  1.00  0.98           C  
ATOM   1828  OH  TYR A 130     -24.539  32.995  26.655  1.00  0.98           O  
ATOM   1829  H   TYR A 130     -24.486  37.285  21.270  1.00  0.98           H  
ATOM   1830  HA  TYR A 130     -25.866  34.680  20.936  1.00  0.98           H  
ATOM   1831 1HB  TYR A 130     -26.615  37.071  22.677  1.00  0.98           H  
ATOM   1832 2HB  TYR A 130     -27.601  35.686  22.354  1.00  0.98           H  
ATOM   1833  HD1 TYR A 130     -24.342  36.558  23.839  1.00  0.98           H  
ATOM   1834  HD2 TYR A 130     -27.626  33.831  23.519  1.00  0.98           H  
ATOM   1835  HE1 TYR A 130     -23.420  35.218  25.705  1.00  0.98           H  
ATOM   1836  HE2 TYR A 130     -26.724  32.535  25.383  1.00  0.98           H  
ATOM   1837  HH  TYR A 130     -24.804  32.052  26.475  1.00  0.98           H  
ATOM   1838  N   THR A 131     -27.257  35.607  19.084  1.00  1.09           N  
ATOM   1839  CA  THR A 131     -27.866  36.115  17.848  1.00  1.09           C  
ATOM   1840  C   THR A 131     -29.327  35.760  17.645  1.00  1.09           C  
ATOM   1841  O   THR A 131     -29.742  34.658  17.972  1.00  1.09           O  
ATOM   1842  CB  THR A 131     -27.063  35.603  16.634  1.00  1.09           C  
ATOM   1843  OG1 THR A 131     -25.718  36.087  16.724  1.00  1.09           O  
ATOM   1844  CG2 THR A 131     -27.680  36.029  15.301  1.00  1.09           C  
ATOM   1845  H   THR A 131     -27.271  34.607  19.298  1.00  1.09           H  
ATOM   1846  HA  THR A 131     -27.798  37.203  17.864  1.00  1.09           H  
ATOM   1847  HB  THR A 131     -27.049  34.527  16.668  1.00  1.09           H  
ATOM   1848  HG1 THR A 131     -25.723  37.048  16.650  1.00  1.09           H  
ATOM   1849 1HG2 THR A 131     -27.076  35.635  14.487  1.00  1.09           H  
ATOM   1850 2HG2 THR A 131     -28.688  35.636  15.210  1.00  1.09           H  
ATOM   1851 3HG2 THR A 131     -27.706  37.116  15.238  1.00  1.09           H  
ATOM   1852  N   VAL A 132     -30.119  36.709  17.140  1.00  1.27           N  
ATOM   1853  CA  VAL A 132     -31.509  36.409  16.808  1.00  1.27           C  
ATOM   1854  C   VAL A 132     -31.736  36.406  15.290  1.00  1.27           C  
ATOM   1855  O   VAL A 132     -31.832  37.474  14.690  1.00  1.27           O  
ATOM   1856  CB  VAL A 132     -32.460  37.450  17.409  1.00  1.27           C  
ATOM   1857  CG1 VAL A 132     -33.873  37.116  17.007  1.00  1.27           C  
ATOM   1858  CG2 VAL A 132     -32.348  37.454  18.886  1.00  1.27           C  
ATOM   1859  H   VAL A 132     -29.737  37.622  16.941  1.00  1.27           H  
ATOM   1860  HA  VAL A 132     -31.766  35.461  17.247  1.00  1.27           H  
ATOM   1861  HB  VAL A 132     -32.215  38.434  17.018  1.00  1.27           H  
ATOM   1862 1HG1 VAL A 132     -34.550  37.851  17.413  1.00  1.27           H  
ATOM   1863 2HG1 VAL A 132     -33.939  37.125  15.945  1.00  1.27           H  
ATOM   1864 3HG1 VAL A 132     -34.127  36.132  17.384  1.00  1.27           H  
ATOM   1865 1HG2 VAL A 132     -33.027  38.191  19.305  1.00  1.27           H  
ATOM   1866 2HG2 VAL A 132     -32.604  36.473  19.267  1.00  1.27           H  
ATOM   1867 3HG2 VAL A 132     -31.330  37.705  19.155  1.00  1.27           H  
ATOM   1868  N   PRO A 133     -31.874  35.233  14.639  1.00  1.57           N  
ATOM   1869  CA  PRO A 133     -32.071  35.063  13.203  1.00  1.57           C  
ATOM   1870  C   PRO A 133     -33.317  35.772  12.661  1.00  1.57           C  
ATOM   1871  O   PRO A 133     -33.379  36.119  11.475  1.00  1.57           O  
ATOM   1872  CB  PRO A 133     -32.230  33.541  13.080  1.00  1.57           C  
ATOM   1873  CG  PRO A 133     -31.511  32.975  14.268  1.00  1.57           C  
ATOM   1874  CD  PRO A 133     -31.756  33.955  15.369  1.00  1.57           C  
ATOM   1875  HA  PRO A 133     -31.170  35.406  12.673  1.00  1.57           H  
ATOM   1876 1HB  PRO A 133     -33.300  33.278  13.065  1.00  1.57           H  
ATOM   1877 2HB  PRO A 133     -31.802  33.197  12.129  1.00  1.57           H  
ATOM   1878 1HG  PRO A 133     -31.899  31.974  14.512  1.00  1.57           H  
ATOM   1879 2HG  PRO A 133     -30.442  32.855  14.046  1.00  1.57           H  
ATOM   1880 1HD  PRO A 133     -32.684  33.716  15.909  1.00  1.57           H  
ATOM   1881 2HD  PRO A 133     -30.880  33.927  16.002  1.00  1.57           H  
ATOM   1882  N   SER A 134     -34.295  36.030  13.539  1.00  2.12           N  
ATOM   1883  CA  SER A 134     -35.537  36.686  13.145  1.00  2.12           C  
ATOM   1884  C   SER A 134     -35.364  38.202  13.036  1.00  2.12           C  
ATOM   1885  O   SER A 134     -36.203  38.911  12.461  1.00  2.12           O  
ATOM   1886  CB  SER A 134     -36.634  36.360  14.144  1.00  2.12           C  
ATOM   1887  OG  SER A 134     -36.929  34.988  14.149  1.00  2.12           O  
ATOM   1888  H   SER A 134     -34.188  35.737  14.498  1.00  2.12           H  
ATOM   1889  HA  SER A 134     -35.832  36.297  12.173  1.00  2.12           H  
ATOM   1890 1HB  SER A 134     -36.325  36.671  15.140  1.00  2.12           H  
ATOM   1891 2HB  SER A 134     -37.529  36.925  13.893  1.00  2.12           H  
ATOM   1892  HG  SER A 134     -37.704  34.880  14.722  1.00  2.12           H  
ATOM   1893  N   ALA A 135     -34.240  38.713  13.553  1.00  3.12           N  
ATOM   1894  CA  ALA A 135     -33.945  40.140  13.512  1.00  3.12           C  
ATOM   1895  C   ALA A 135     -33.875  40.611  12.073  1.00  3.12           C  
ATOM   1896  O   ALA A 135     -34.271  41.729  11.747  1.00  3.12           O  
ATOM   1897  CB  ALA A 135     -32.646  40.438  14.225  1.00  3.12           C  
ATOM   1898  H   ALA A 135     -33.547  38.102  13.984  1.00  3.12           H  
ATOM   1899  HA  ALA A 135     -34.748  40.677  14.005  1.00  3.12           H  
ATOM   1900 1HB  ALA A 135     -32.448  41.507  14.194  1.00  3.12           H  
ATOM   1901 2HB  ALA A 135     -32.716  40.109  15.259  1.00  3.12           H  
ATOM   1902 3HB  ALA A 135     -31.833  39.904  13.733  1.00  3.12           H  
ATOM   1903  N   ARG A 136     -33.422  39.714  11.202  1.00  4.83           N  
ATOM   1904  CA  ARG A 136     -33.230  39.958   9.784  1.00  4.83           C  
ATOM   1905  C   ARG A 136     -34.528  40.293   9.065  1.00  4.83           C  
ATOM   1906  O   ARG A 136     -34.507  40.848   7.965  1.00  4.83           O  
ATOM   1907  CB  ARG A 136     -32.651  38.719   9.127  1.00  4.83           C  
ATOM   1908  CG  ARG A 136     -31.249  38.351   9.551  1.00  4.83           C  
ATOM   1909  CD  ARG A 136     -30.782  37.111   8.862  1.00  4.83           C  
ATOM   1910  NE  ARG A 136     -31.538  35.925   9.268  1.00  4.83           N  
ATOM   1911  CZ  ARG A 136     -31.430  34.716   8.676  1.00  4.83           C  
ATOM   1912  NH1 ARG A 136     -30.597  34.544   7.669  1.00  4.83           N  
ATOM   1913  NH2 ARG A 136     -32.161  33.703   9.103  1.00  4.83           N  
ATOM   1914  H   ARG A 136     -33.161  38.802  11.558  1.00  4.83           H  
ATOM   1915  HA  ARG A 136     -32.538  40.791   9.666  1.00  4.83           H  
ATOM   1916 1HB  ARG A 136     -33.286  37.870   9.363  1.00  4.83           H  
ATOM   1917 2HB  ARG A 136     -32.658  38.840   8.046  1.00  4.83           H  
ATOM   1918 1HG  ARG A 136     -30.564  39.166   9.319  1.00  4.83           H  
ATOM   1919 2HG  ARG A 136     -31.245  38.164  10.630  1.00  4.83           H  
ATOM   1920 1HD  ARG A 136     -30.896  37.233   7.785  1.00  4.83           H  
ATOM   1921 2HD  ARG A 136     -29.733  36.941   9.097  1.00  4.83           H  
ATOM   1922  HE  ARG A 136     -32.199  36.016  10.057  1.00  4.83           H  
ATOM   1923 1HH1 ARG A 136     -30.038  35.318   7.339  1.00  4.83           H  
ATOM   1924 2HH1 ARG A 136     -30.517  33.639   7.227  1.00  4.83           H  
ATOM   1925 1HH2 ARG A 136     -32.806  33.840   9.873  1.00  4.83           H  
ATOM   1926 2HH2 ARG A 136     -32.080  32.800   8.660  1.00  4.83           H  
ATOM   1927  N   PHE A 137     -35.659  39.921   9.663  1.00  7.55           N  
ATOM   1928  CA  PHE A 137     -36.948  40.144   9.052  1.00  7.55           C  
ATOM   1929  C   PHE A 137     -37.759  41.147   9.868  1.00  7.55           C  
ATOM   1930  O   PHE A 137     -38.963  41.311   9.665  1.00  7.55           O  
ATOM   1931  CB  PHE A 137     -37.651  38.804   8.965  1.00  7.55           C  
ATOM   1932  CG  PHE A 137     -36.775  37.817   8.257  1.00  7.55           C  
ATOM   1933  CD1 PHE A 137     -36.119  36.850   8.994  1.00  7.55           C  
ATOM   1934  CD2 PHE A 137     -36.556  37.871   6.892  1.00  7.55           C  
ATOM   1935  CE1 PHE A 137     -35.272  35.948   8.398  1.00  7.55           C  
ATOM   1936  CE2 PHE A 137     -35.701  36.966   6.283  1.00  7.55           C  
ATOM   1937  CZ  PHE A 137     -35.058  36.003   7.041  1.00  7.55           C  
ATOM   1938  H   PHE A 137     -35.637  39.489  10.583  1.00  7.55           H  
ATOM   1939  HA  PHE A 137     -36.804  40.545   8.049  1.00  7.55           H  
ATOM   1940 1HB  PHE A 137     -37.862  38.431   9.968  1.00  7.55           H  
ATOM   1941 2HB  PHE A 137     -38.591  38.899   8.424  1.00  7.55           H  
ATOM   1942  HD1 PHE A 137     -36.279  36.815  10.062  1.00  7.55           H  
ATOM   1943  HD2 PHE A 137     -37.057  38.639   6.299  1.00  7.55           H  
ATOM   1944  HE1 PHE A 137     -34.768  35.199   9.006  1.00  7.55           H  
ATOM   1945  HE2 PHE A 137     -35.530  37.015   5.208  1.00  7.55           H  
ATOM   1946  HZ  PHE A 137     -34.383  35.293   6.566  1.00  7.55           H  
ATOM   1947  N   GLY A 138     -37.108  41.793  10.841  1.00 10.93           N  
ATOM   1948  CA  GLY A 138     -37.782  42.764  11.692  1.00 10.93           C  
ATOM   1949  C   GLY A 138     -38.607  42.140  12.824  1.00 10.93           C  
ATOM   1950  O   GLY A 138     -39.374  42.844  13.479  1.00 10.93           O  
ATOM   1951  H   GLY A 138     -36.109  41.646  10.989  1.00 10.93           H  
ATOM   1952 1HA  GLY A 138     -37.028  43.422  12.127  1.00 10.93           H  
ATOM   1953 2HA  GLY A 138     -38.425  43.392  11.079  1.00 10.93           H  
ATOM   1954  N   GLN A 139     -38.505  40.815  13.016  1.00 13.29           N  
ATOM   1955  CA  GLN A 139     -39.289  40.094  14.028  1.00 13.29           C  
ATOM   1956  C   GLN A 139     -40.780  40.440  13.906  1.00 13.29           C  
ATOM   1957  O   GLN A 139     -41.469  40.614  14.909  1.00 13.29           O  
ATOM   1958  CB  GLN A 139     -38.791  40.448  15.440  1.00 13.29           C  
ATOM   1959  CG  GLN A 139     -37.320  40.125  15.676  1.00 13.29           C  
ATOM   1960  CD  GLN A 139     -36.845  40.450  17.080  1.00 13.29           C  
ATOM   1961  OE1 GLN A 139     -37.648  40.691  17.984  1.00 13.29           O  
ATOM   1962  NE2 GLN A 139     -35.531  40.474  17.272  1.00 13.29           N  
ATOM   1963  H   GLN A 139     -37.822  40.284  12.481  1.00 13.29           H  
ATOM   1964  HA  GLN A 139     -39.170  39.023  13.862  1.00 13.29           H  
ATOM   1965 1HB  GLN A 139     -38.947  41.508  15.636  1.00 13.29           H  
ATOM   1966 2HB  GLN A 139     -39.374  39.892  16.176  1.00 13.29           H  
ATOM   1967 1HG  GLN A 139     -37.161  39.067  15.498  1.00 13.29           H  
ATOM   1968 2HG  GLN A 139     -36.742  40.709  14.981  1.00 13.29           H  
ATOM   1969 1HE2 GLN A 139     -35.161  40.690  18.176  1.00 13.29           H  
ATOM   1970 2HE2 GLN A 139     -34.909  40.297  16.512  1.00 13.29           H  
ATOM   1971  N   ARG A 140     -41.284  40.526  12.672  1.00 12.78           N  
ATOM   1972  CA  ARG A 140     -42.663  40.950  12.448  1.00 12.78           C  
ATOM   1973  C   ARG A 140     -43.766  40.026  12.956  1.00 12.78           C  
ATOM   1974  O   ARG A 140     -44.772  40.506  13.479  1.00 12.78           O  
ATOM   1975  CB  ARG A 140     -42.891  41.143  10.959  1.00 12.78           C  
ATOM   1976  CG  ARG A 140     -42.179  42.335  10.344  1.00 12.78           C  
ATOM   1977  CD  ARG A 140     -42.389  42.391   8.863  1.00 12.78           C  
ATOM   1978  NE  ARG A 140     -41.698  43.516   8.248  1.00 12.78           N  
ATOM   1979  CZ  ARG A 140     -41.680  43.774   6.922  1.00 12.78           C  
ATOM   1980  NH1 ARG A 140     -42.324  42.987   6.086  1.00 12.78           N  
ATOM   1981  NH2 ARG A 140     -41.019  44.822   6.460  1.00 12.78           N  
ATOM   1982  H   ARG A 140     -40.675  40.356  11.882  1.00 12.78           H  
ATOM   1983  HA  ARG A 140     -42.784  41.916  12.939  1.00 12.78           H  
ATOM   1984 1HB  ARG A 140     -42.561  40.254  10.426  1.00 12.78           H  
ATOM   1985 2HB  ARG A 140     -43.957  41.259  10.770  1.00 12.78           H  
ATOM   1986 1HG  ARG A 140     -42.563  43.252  10.784  1.00 12.78           H  
ATOM   1987 2HG  ARG A 140     -41.112  42.261  10.546  1.00 12.78           H  
ATOM   1988 1HD  ARG A 140     -42.005  41.473   8.416  1.00 12.78           H  
ATOM   1989 2HD  ARG A 140     -43.452  42.483   8.650  1.00 12.78           H  
ATOM   1990  HE  ARG A 140     -41.188  44.142   8.857  1.00 12.78           H  
ATOM   1991 1HH1 ARG A 140     -42.828  42.185   6.436  1.00 12.78           H  
ATOM   1992 2HH1 ARG A 140     -42.310  43.182   5.095  1.00 12.78           H  
ATOM   1993 1HH2 ARG A 140     -40.524  45.427   7.099  1.00 12.78           H  
ATOM   1994 2HH2 ARG A 140     -41.008  45.015   5.469  1.00 12.78           H  
ATOM   1995  N   MET A 141     -43.623  38.713  12.762  1.00  9.74           N  
ATOM   1996  CA  MET A 141     -44.695  37.810  13.191  1.00  9.74           C  
ATOM   1997  C   MET A 141     -44.296  36.735  14.200  1.00  9.74           C  
ATOM   1998  O   MET A 141     -45.092  36.377  15.067  1.00  9.74           O  
ATOM   1999  CB  MET A 141     -45.331  37.154  11.972  1.00  9.74           C  
ATOM   2000  CG  MET A 141     -46.079  38.125  11.065  1.00  9.74           C  
ATOM   2001  SD  MET A 141     -46.772  37.332   9.610  1.00  9.74           S  
ATOM   2002  CE  MET A 141     -48.090  36.375  10.359  1.00  9.74           C  
ATOM   2003  H   MET A 141     -42.785  38.360  12.333  1.00  9.74           H  
ATOM   2004  HA  MET A 141     -45.461  38.412  13.676  1.00  9.74           H  
ATOM   2005 1HB  MET A 141     -44.563  36.659  11.381  1.00  9.74           H  
ATOM   2006 2HB  MET A 141     -46.035  36.388  12.300  1.00  9.74           H  
ATOM   2007 1HG  MET A 141     -46.887  38.595  11.626  1.00  9.74           H  
ATOM   2008 2HG  MET A 141     -45.401  38.907  10.733  1.00  9.74           H  
ATOM   2009 1HE  MET A 141     -48.623  35.819   9.587  1.00  9.74           H  
ATOM   2010 2HE  MET A 141     -47.667  35.677  11.083  1.00  9.74           H  
ATOM   2011 3HE  MET A 141     -48.785  37.046  10.867  1.00  9.74           H  
ATOM   2012  N   GLY A 142     -43.096  36.179  14.064  1.00  6.23           N  
ATOM   2013  CA  GLY A 142     -42.691  35.076  14.931  1.00  6.23           C  
ATOM   2014  C   GLY A 142     -41.974  35.567  16.175  1.00  6.23           C  
ATOM   2015  O   GLY A 142     -41.369  36.638  16.167  1.00  6.23           O  
ATOM   2016  H   GLY A 142     -42.467  36.510  13.354  1.00  6.23           H  
ATOM   2017 1HA  GLY A 142     -43.568  34.497  15.220  1.00  6.23           H  
ATOM   2018 2HA  GLY A 142     -42.036  34.405  14.378  1.00  6.23           H  
ATOM   2019  N   ASP A 143     -41.996  34.755  17.227  1.00  3.65           N  
ATOM   2020  CA  ASP A 143     -41.255  35.071  18.440  1.00  3.65           C  
ATOM   2021  C   ASP A 143     -39.764  35.112  18.150  1.00  3.65           C  
ATOM   2022  O   ASP A 143     -39.256  34.305  17.368  1.00  3.65           O  
ATOM   2023  CB  ASP A 143     -41.519  34.039  19.537  1.00  3.65           C  
ATOM   2024  CG  ASP A 143     -42.915  34.126  20.161  1.00  3.65           C  
ATOM   2025  OD1 ASP A 143     -43.612  35.080  19.909  1.00  3.65           O  
ATOM   2026  OD2 ASP A 143     -43.264  33.231  20.890  1.00  3.65           O  
ATOM   2027  H   ASP A 143     -42.527  33.898  17.178  1.00  3.65           H  
ATOM   2028  HA  ASP A 143     -41.565  36.055  18.793  1.00  3.65           H  
ATOM   2029 1HB  ASP A 143     -41.386  33.038  19.128  1.00  3.65           H  
ATOM   2030 2HB  ASP A 143     -40.771  34.163  20.326  1.00  3.65           H  
ATOM   2031  N   ALA A 144     -39.054  36.034  18.779  1.00  2.18           N  
ATOM   2032  CA  ALA A 144     -37.609  36.068  18.627  1.00  2.18           C  
ATOM   2033  C   ALA A 144     -36.998  34.821  19.256  1.00  2.18           C  
ATOM   2034  O   ALA A 144     -37.441  34.384  20.319  1.00  2.18           O  
ATOM   2035  CB  ALA A 144     -37.042  37.317  19.271  1.00  2.18           C  
ATOM   2036  H   ALA A 144     -39.517  36.698  19.383  1.00  2.18           H  
ATOM   2037  HA  ALA A 144     -37.371  36.067  17.563  1.00  2.18           H  
ATOM   2038 1HB  ALA A 144     -35.968  37.335  19.149  1.00  2.18           H  
ATOM   2039 2HB  ALA A 144     -37.478  38.192  18.804  1.00  2.18           H  
ATOM   2040 3HB  ALA A 144     -37.279  37.318  20.331  1.00  2.18           H  
ATOM   2041  N   LYS A 145     -35.944  34.297  18.647  1.00  1.44           N  
ATOM   2042  CA  LYS A 145     -35.200  33.174  19.210  1.00  1.44           C  
ATOM   2043  C   LYS A 145     -33.745  33.549  19.336  1.00  1.44           C  
ATOM   2044  O   LYS A 145     -33.112  33.867  18.337  1.00  1.44           O  
ATOM   2045  CB  LYS A 145     -35.312  31.926  18.336  1.00  1.44           C  
ATOM   2046  CG  LYS A 145     -34.543  30.725  18.892  1.00  1.44           C  
ATOM   2047  CD  LYS A 145     -34.675  29.499  18.000  1.00  1.44           C  
ATOM   2048  CE  LYS A 145     -33.863  28.331  18.552  1.00  1.44           C  
ATOM   2049  NZ  LYS A 145     -33.984  27.115  17.696  1.00  1.44           N  
ATOM   2050  H   LYS A 145     -35.650  34.686  17.766  1.00  1.44           H  
ATOM   2051  HA  LYS A 145     -35.583  32.952  20.207  1.00  1.44           H  
ATOM   2052 1HB  LYS A 145     -36.362  31.642  18.238  1.00  1.44           H  
ATOM   2053 2HB  LYS A 145     -34.932  32.143  17.337  1.00  1.44           H  
ATOM   2054 1HG  LYS A 145     -33.483  30.985  18.982  1.00  1.44           H  
ATOM   2055 2HG  LYS A 145     -34.919  30.486  19.886  1.00  1.44           H  
ATOM   2056 1HD  LYS A 145     -35.723  29.205  17.933  1.00  1.44           H  
ATOM   2057 2HD  LYS A 145     -34.316  29.737  16.999  1.00  1.44           H  
ATOM   2058 1HE  LYS A 145     -32.814  28.623  18.609  1.00  1.44           H  
ATOM   2059 2HE  LYS A 145     -34.218  28.093  19.555  1.00  1.44           H  
ATOM   2060 1HZ  LYS A 145     -33.434  26.366  18.094  1.00  1.44           H  
ATOM   2061 2HZ  LYS A 145     -34.953  26.832  17.647  1.00  1.44           H  
ATOM   2062 3HZ  LYS A 145     -33.646  27.322  16.767  1.00  1.44           H  
ATOM   2063  N   LEU A 146     -33.219  33.525  20.550  1.00  1.10           N  
ATOM   2064  CA  LEU A 146     -31.835  33.923  20.756  1.00  1.10           C  
ATOM   2065  C   LEU A 146     -30.935  32.690  20.758  1.00  1.10           C  
ATOM   2066  O   LEU A 146     -31.156  31.756  21.533  1.00  1.10           O  
ATOM   2067  CB  LEU A 146     -31.706  34.684  22.074  1.00  1.10           C  
ATOM   2068  CG  LEU A 146     -30.354  35.251  22.353  1.00  1.10           C  
ATOM   2069  CD1 LEU A 146     -30.115  36.326  21.309  1.00  1.10           C  
ATOM   2070  CD2 LEU A 146     -30.301  35.816  23.762  1.00  1.10           C  
ATOM   2071  H   LEU A 146     -33.786  33.245  21.337  1.00  1.10           H  
ATOM   2072  HA  LEU A 146     -31.520  34.565  19.937  1.00  1.10           H  
ATOM   2073 1HB  LEU A 146     -32.416  35.510  22.066  1.00  1.10           H  
ATOM   2074 2HB  LEU A 146     -31.962  34.014  22.892  1.00  1.10           H  
ATOM   2075  HG  LEU A 146     -29.595  34.479  22.237  1.00  1.10           H  
ATOM   2076 1HD1 LEU A 146     -29.164  36.801  21.421  1.00  1.10           H  
ATOM   2077 2HD1 LEU A 146     -30.172  35.873  20.331  1.00  1.10           H  
ATOM   2078 3HD1 LEU A 146     -30.887  37.080  21.412  1.00  1.10           H  
ATOM   2079 1HD2 LEU A 146     -29.320  36.246  23.955  1.00  1.10           H  
ATOM   2080 2HD2 LEU A 146     -31.060  36.590  23.871  1.00  1.10           H  
ATOM   2081 3HD2 LEU A 146     -30.491  35.017  24.478  1.00  1.10           H  
ATOM   2082  N   VAL A 147     -29.933  32.685  19.893  1.00  0.97           N  
ATOM   2083  CA  VAL A 147     -29.029  31.561  19.753  1.00  0.97           C  
ATOM   2084  C   VAL A 147     -27.679  31.813  20.410  1.00  0.97           C  
ATOM   2085  O   VAL A 147     -27.001  32.797  20.117  1.00  0.97           O  
ATOM   2086  CB  VAL A 147     -28.821  31.262  18.260  1.00  0.97           C  
ATOM   2087  CG1 VAL A 147     -27.841  30.097  18.089  1.00  0.97           C  
ATOM   2088  CG2 VAL A 147     -30.189  30.976  17.612  1.00  0.97           C  
ATOM   2089  H   VAL A 147     -29.818  33.478  19.276  1.00  0.97           H  
ATOM   2090  HA  VAL A 147     -29.488  30.691  20.223  1.00  0.97           H  
ATOM   2091  HB  VAL A 147     -28.381  32.137  17.779  1.00  0.97           H  
ATOM   2092 1HG1 VAL A 147     -27.686  29.903  17.029  1.00  0.97           H  
ATOM   2093 2HG1 VAL A 147     -26.885  30.350  18.552  1.00  0.97           H  
ATOM   2094 3HG1 VAL A 147     -28.247  29.207  18.565  1.00  0.97           H  
ATOM   2095 1HG2 VAL A 147     -30.057  30.784  16.549  1.00  0.97           H  
ATOM   2096 2HG2 VAL A 147     -30.642  30.108  18.086  1.00  0.97           H  
ATOM   2097 3HG2 VAL A 147     -30.843  31.846  17.744  1.00  0.97           H  
ATOM   2098  N   ASP A 148     -27.308  30.919  21.324  1.00  0.95           N  
ATOM   2099  CA  ASP A 148     -26.057  30.998  22.077  1.00  0.95           C  
ATOM   2100  C   ASP A 148     -24.909  30.339  21.332  1.00  0.95           C  
ATOM   2101  O   ASP A 148     -24.858  29.109  21.217  1.00  0.95           O  
ATOM   2102  CB  ASP A 148     -26.246  30.348  23.453  1.00  0.95           C  
ATOM   2103  CG  ASP A 148     -24.996  30.384  24.383  1.00  0.95           C  
ATOM   2104  OD1 ASP A 148     -23.880  30.301  23.880  1.00  0.95           O  
ATOM   2105  OD2 ASP A 148     -25.173  30.517  25.591  1.00  0.95           O  
ATOM   2106  H   ASP A 148     -27.934  30.146  21.507  1.00  0.95           H  
ATOM   2107  HA  ASP A 148     -25.802  32.050  22.215  1.00  0.95           H  
ATOM   2108 1HB  ASP A 148     -27.089  30.809  23.959  1.00  0.95           H  
ATOM   2109 2HB  ASP A 148     -26.510  29.301  23.304  1.00  0.95           H  
ATOM   2110  N   MET A 149     -23.999  31.150  20.800  1.00  0.97           N  
ATOM   2111  CA  MET A 149     -22.931  30.620  19.970  1.00  0.97           C  
ATOM   2112  C   MET A 149     -21.898  29.812  20.774  1.00  0.97           C  
ATOM   2113  O   MET A 149     -21.183  28.971  20.213  1.00  0.97           O  
ATOM   2114  CB  MET A 149     -22.294  31.770  19.221  1.00  0.97           C  
ATOM   2115  CG  MET A 149     -23.272  32.440  18.284  1.00  0.97           C  
ATOM   2116  SD  MET A 149     -23.931  31.349  17.048  1.00  0.97           S  
ATOM   2117  CE  MET A 149     -25.332  32.336  16.580  1.00  0.97           C  
ATOM   2118  H   MET A 149     -24.048  32.165  20.941  1.00  0.97           H  
ATOM   2119  HA  MET A 149     -23.376  29.945  19.242  1.00  0.97           H  
ATOM   2120 1HB  MET A 149     -21.934  32.515  19.927  1.00  0.97           H  
ATOM   2121 2HB  MET A 149     -21.456  31.417  18.645  1.00  0.97           H  
ATOM   2122 1HG  MET A 149     -24.108  32.832  18.872  1.00  0.97           H  
ATOM   2123 2HG  MET A 149     -22.801  33.276  17.791  1.00  0.97           H  
ATOM   2124 1HE  MET A 149     -25.903  31.826  15.806  1.00  0.97           H  
ATOM   2125 2HE  MET A 149     -25.962  32.498  17.455  1.00  0.97           H  
ATOM   2126 3HE  MET A 149     -24.983  33.299  16.204  1.00  0.97           H  
ATOM   2127  N   MET A 150     -21.800  30.084  22.087  1.00  0.99           N  
ATOM   2128  CA  MET A 150     -20.838  29.382  22.925  1.00  0.99           C  
ATOM   2129  C   MET A 150     -21.227  27.933  22.955  1.00  0.99           C  
ATOM   2130  O   MET A 150     -20.411  27.030  22.766  1.00  0.99           O  
ATOM   2131  CB  MET A 150     -20.842  29.885  24.375  1.00  0.99           C  
ATOM   2132  CG  MET A 150     -19.901  29.120  25.250  1.00  0.99           C  
ATOM   2133  SD  MET A 150     -20.067  29.445  26.990  1.00  0.99           S  
ATOM   2134  CE  MET A 150     -21.634  28.716  27.326  1.00  0.99           C  
ATOM   2135  H   MET A 150     -22.475  30.706  22.534  1.00  0.99           H  
ATOM   2136  HA  MET A 150     -19.849  29.480  22.494  1.00  0.99           H  
ATOM   2137 1HB  MET A 150     -20.581  30.939  24.410  1.00  0.99           H  
ATOM   2138 2HB  MET A 150     -21.827  29.774  24.810  1.00  0.99           H  
ATOM   2139 1HG  MET A 150     -20.070  28.073  25.071  1.00  0.99           H  
ATOM   2140 2HG  MET A 150     -18.897  29.366  24.980  1.00  0.99           H  
ATOM   2141 1HE  MET A 150     -21.877  28.839  28.379  1.00  0.99           H  
ATOM   2142 2HE  MET A 150     -22.401  29.208  26.715  1.00  0.99           H  
ATOM   2143 3HE  MET A 150     -21.597  27.661  27.081  1.00  0.99           H  
ATOM   2144  N   LEU A 151     -22.504  27.720  23.238  1.00  0.99           N  
ATOM   2145  CA  LEU A 151     -23.026  26.378  23.338  1.00  0.99           C  
ATOM   2146  C   LEU A 151     -23.127  25.688  21.993  1.00  0.99           C  
ATOM   2147  O   LEU A 151     -22.850  24.493  21.897  1.00  0.99           O  
ATOM   2148  CB  LEU A 151     -24.384  26.392  24.015  1.00  0.99           C  
ATOM   2149  CG  LEU A 151     -24.349  26.764  25.473  1.00  0.99           C  
ATOM   2150  CD1 LEU A 151     -25.760  26.888  25.997  1.00  0.99           C  
ATOM   2151  CD2 LEU A 151     -23.562  25.701  26.230  1.00  0.99           C  
ATOM   2152  H   LEU A 151     -23.111  28.539  23.389  1.00  0.99           H  
ATOM   2153  HA  LEU A 151     -22.343  25.801  23.960  1.00  0.99           H  
ATOM   2154 1HB  LEU A 151     -25.011  27.125  23.503  1.00  0.99           H  
ATOM   2155 2HB  LEU A 151     -24.833  25.435  23.923  1.00  0.99           H  
ATOM   2156  HG  LEU A 151     -23.869  27.734  25.587  1.00  0.99           H  
ATOM   2157 1HD1 LEU A 151     -25.730  27.170  27.048  1.00  0.99           H  
ATOM   2158 2HD1 LEU A 151     -26.286  27.658  25.432  1.00  0.99           H  
ATOM   2159 3HD1 LEU A 151     -26.278  25.937  25.888  1.00  0.99           H  
ATOM   2160 1HD2 LEU A 151     -23.525  25.964  27.287  1.00  0.99           H  
ATOM   2161 2HD2 LEU A 151     -24.050  24.731  26.113  1.00  0.99           H  
ATOM   2162 3HD2 LEU A 151     -22.547  25.649  25.831  1.00  0.99           H  
ATOM   2163  N   GLY A 152     -23.477  26.419  20.930  1.00  0.99           N  
ATOM   2164  CA  GLY A 152     -23.599  25.783  19.619  1.00  0.99           C  
ATOM   2165  C   GLY A 152     -22.286  25.110  19.215  1.00  0.99           C  
ATOM   2166  O   GLY A 152     -22.277  24.003  18.669  1.00  0.99           O  
ATOM   2167  H   GLY A 152     -23.710  27.408  21.036  1.00  0.99           H  
ATOM   2168 1HA  GLY A 152     -24.403  25.046  19.645  1.00  0.99           H  
ATOM   2169 2HA  GLY A 152     -23.871  26.536  18.881  1.00  0.99           H  
ATOM   2170  N   ALA A 153     -21.168  25.744  19.571  1.00  0.98           N  
ATOM   2171  CA  ALA A 153     -19.838  25.225  19.286  1.00  0.98           C  
ATOM   2172  C   ALA A 153     -19.591  23.854  19.905  1.00  0.98           C  
ATOM   2173  O   ALA A 153     -18.786  23.084  19.385  1.00  0.98           O  
ATOM   2174  CB  ALA A 153     -18.800  26.178  19.812  1.00  0.98           C  
ATOM   2175  H   ALA A 153     -21.240  26.666  20.012  1.00  0.98           H  
ATOM   2176  HA  ALA A 153     -19.739  25.136  18.205  1.00  0.98           H  
ATOM   2177 1HB  ALA A 153     -17.809  25.825  19.577  1.00  0.98           H  
ATOM   2178 2HB  ALA A 153     -18.960  27.136  19.366  1.00  0.98           H  
ATOM   2179 3HB  ALA A 153     -18.911  26.255  20.884  1.00  0.98           H  
ATOM   2180  N   LEU A 154     -20.269  23.561  21.019  1.00  0.98           N  
ATOM   2181  CA  LEU A 154     -20.066  22.333  21.765  1.00  0.98           C  
ATOM   2182  C   LEU A 154     -21.206  21.325  21.578  1.00  0.98           C  
ATOM   2183  O   LEU A 154     -21.403  20.448  22.430  1.00  0.98           O  
ATOM   2184  CB  LEU A 154     -19.902  22.640  23.264  1.00  0.98           C  
ATOM   2185  CG  LEU A 154     -18.455  23.035  23.769  1.00  0.98           C  
ATOM   2186  CD1 LEU A 154     -17.492  21.894  23.463  1.00  0.98           C  
ATOM   2187  CD2 LEU A 154     -17.979  24.344  23.110  1.00  0.98           C  
ATOM   2188  H   LEU A 154     -20.981  24.203  21.357  1.00  0.98           H  
ATOM   2189  HA  LEU A 154     -19.147  21.874  21.410  1.00  0.98           H  
ATOM   2190 1HB  LEU A 154     -20.576  23.467  23.514  1.00  0.98           H  
ATOM   2191 2HB  LEU A 154     -20.220  21.762  23.825  1.00  0.98           H  
ATOM   2192  HG  LEU A 154     -18.483  23.173  24.847  1.00  0.98           H  
ATOM   2193 1HD1 LEU A 154     -16.493  22.146  23.826  1.00  0.98           H  
ATOM   2194 2HD1 LEU A 154     -17.837  20.984  23.954  1.00  0.98           H  
ATOM   2195 3HD1 LEU A 154     -17.457  21.732  22.391  1.00  0.98           H  
ATOM   2196 1HD2 LEU A 154     -16.986  24.600  23.482  1.00  0.98           H  
ATOM   2197 2HD2 LEU A 154     -17.929  24.216  22.045  1.00  0.98           H  
ATOM   2198 3HD2 LEU A 154     -18.675  25.150  23.351  1.00  0.98           H  
ATOM   2199  N   HIS A 155     -21.922  21.435  20.452  1.00  1.00           N  
ATOM   2200  CA  HIS A 155     -22.962  20.475  20.069  1.00  1.00           C  
ATOM   2201  C   HIS A 155     -22.616  19.785  18.760  1.00  1.00           C  
ATOM   2202  O   HIS A 155     -21.922  20.342  17.910  1.00  1.00           O  
ATOM   2203  CB  HIS A 155     -24.352  21.126  19.896  1.00  1.00           C  
ATOM   2204  CG  HIS A 155     -25.116  21.499  21.152  1.00  1.00           C  
ATOM   2205  ND1 HIS A 155     -24.810  22.580  21.944  1.00  1.00           N  
ATOM   2206  CD2 HIS A 155     -26.220  20.935  21.695  1.00  1.00           C  
ATOM   2207  CE1 HIS A 155     -25.684  22.652  22.935  1.00  1.00           C  
ATOM   2208  NE2 HIS A 155     -26.546  21.665  22.807  1.00  1.00           N  
ATOM   2209  H   HIS A 155     -21.753  22.230  19.829  1.00  1.00           H  
ATOM   2210  HA  HIS A 155     -23.036  19.698  20.819  1.00  1.00           H  
ATOM   2211 1HB  HIS A 155     -24.235  22.037  19.305  1.00  1.00           H  
ATOM   2212 2HB  HIS A 155     -24.983  20.449  19.318  1.00  1.00           H  
ATOM   2213  HD1 HIS A 155     -24.056  23.248  21.803  1.00  1.00           H  
ATOM   2214  HD2 HIS A 155     -26.829  20.076  21.408  1.00  1.00           H  
ATOM   2215  HE1 HIS A 155     -25.620  23.421  23.683  1.00  1.00           H  
ATOM   2216  N   ASP A 156     -23.131  18.576  18.584  1.00  1.02           N  
ATOM   2217  CA  ASP A 156     -22.938  17.828  17.360  1.00  1.02           C  
ATOM   2218  C   ASP A 156     -24.021  18.109  16.310  1.00  1.02           C  
ATOM   2219  O   ASP A 156     -25.187  17.722  16.510  1.00  1.02           O  
ATOM   2220  CB  ASP A 156     -22.928  16.328  17.694  1.00  1.02           C  
ATOM   2221  CG  ASP A 156     -21.664  15.940  18.399  1.00  1.02           C  
ATOM   2222  OD1 ASP A 156     -20.698  16.526  18.027  1.00  1.02           O  
ATOM   2223  OD2 ASP A 156     -21.631  15.104  19.271  1.00  1.02           O  
ATOM   2224  H   ASP A 156     -23.667  18.157  19.335  1.00  1.02           H  
ATOM   2225  HA  ASP A 156     -21.956  18.086  16.999  1.00  1.02           H  
ATOM   2226 1HB  ASP A 156     -23.770  16.094  18.345  1.00  1.02           H  
ATOM   2227 2HB  ASP A 156     -23.040  15.739  16.781  1.00  1.02           H  
ATOM   2228  N   PRO A 157     -23.680  18.721  15.158  1.00  1.04           N  
ATOM   2229  CA  PRO A 157     -24.602  19.055  14.113  1.00  1.04           C  
ATOM   2230  C   PRO A 157     -25.093  17.762  13.549  1.00  1.04           C  
ATOM   2231  O   PRO A 157     -24.532  16.703  13.834  1.00  1.04           O  
ATOM   2232  CB  PRO A 157     -23.772  19.894  13.129  1.00  1.04           C  
ATOM   2233  CG  PRO A 157     -22.354  19.503  13.391  1.00  1.04           C  
ATOM   2234  CD  PRO A 157     -22.304  19.222  14.883  1.00  1.04           C  
ATOM   2235  HA  PRO A 157     -25.432  19.644  14.530  1.00  1.04           H  
ATOM   2236 1HB  PRO A 157     -24.080  19.662  12.094  1.00  1.04           H  
ATOM   2237 2HB  PRO A 157     -23.961  20.966  13.287  1.00  1.04           H  
ATOM   2238 1HG  PRO A 157     -22.088  18.636  12.780  1.00  1.04           H  
ATOM   2239 2HG  PRO A 157     -21.675  20.317  13.095  1.00  1.04           H  
ATOM   2240 1HD  PRO A 157     -21.553  18.506  15.026  1.00  1.04           H  
ATOM   2241 2HD  PRO A 157     -22.106  20.147  15.446  1.00  1.04           H  
ATOM   2242  N   PHE A 158     -26.203  17.844  12.850  1.00  1.05           N  
ATOM   2243  CA  PHE A 158     -26.906  16.730  12.224  1.00  1.05           C  
ATOM   2244  C   PHE A 158     -27.697  15.884  13.238  1.00  1.05           C  
ATOM   2245  O   PHE A 158     -28.591  15.138  12.839  1.00  1.05           O  
ATOM   2246  CB  PHE A 158     -25.911  15.802  11.500  1.00  1.05           C  
ATOM   2247  CG  PHE A 158     -24.884  16.544  10.643  1.00  1.05           C  
ATOM   2248  CD1 PHE A 158     -23.519  16.469  10.955  1.00  1.05           C  
ATOM   2249  CD2 PHE A 158     -25.270  17.341   9.583  1.00  1.05           C  
ATOM   2250  CE1 PHE A 158     -22.584  17.161  10.228  1.00  1.05           C  
ATOM   2251  CE2 PHE A 158     -24.328  18.039   8.848  1.00  1.05           C  
ATOM   2252  CZ  PHE A 158     -22.985  17.949   9.173  1.00  1.05           C  
ATOM   2253  H   PHE A 158     -26.592  18.764  12.702  1.00  1.05           H  
ATOM   2254  HA  PHE A 158     -27.608  17.134  11.493  1.00  1.05           H  
ATOM   2255 1HB  PHE A 158     -25.388  15.163  12.210  1.00  1.05           H  
ATOM   2256 2HB  PHE A 158     -26.471  15.140  10.844  1.00  1.05           H  
ATOM   2257  HD1 PHE A 158     -23.199  15.847  11.800  1.00  1.05           H  
ATOM   2258  HD2 PHE A 158     -26.327  17.420   9.332  1.00  1.05           H  
ATOM   2259  HE1 PHE A 158     -21.528  17.086  10.494  1.00  1.05           H  
ATOM   2260  HE2 PHE A 158     -24.642  18.666   8.014  1.00  1.05           H  
ATOM   2261  HZ  PHE A 158     -22.248  18.503   8.594  1.00  1.05           H  
ATOM   2262  N   GLN A 159     -27.410  16.010  14.544  1.00  1.03           N  
ATOM   2263  CA  GLN A 159     -28.208  15.338  15.560  1.00  1.03           C  
ATOM   2264  C   GLN A 159     -28.542  16.349  16.649  1.00  1.03           C  
ATOM   2265  O   GLN A 159     -29.443  16.143  17.465  1.00  1.03           O  
ATOM   2266  CB  GLN A 159     -27.545  14.059  16.100  1.00  1.03           C  
ATOM   2267  CG  GLN A 159     -27.418  12.910  15.038  1.00  1.03           C  
ATOM   2268  CD  GLN A 159     -26.843  11.572  15.580  1.00  1.03           C  
ATOM   2269  OE1 GLN A 159     -26.468  11.472  16.743  1.00  1.03           O  
ATOM   2270  NE2 GLN A 159     -26.756  10.564  14.701  1.00  1.03           N  
ATOM   2271  H   GLN A 159     -26.647  16.608  14.870  1.00  1.03           H  
ATOM   2272  HA  GLN A 159     -29.153  15.032  15.112  1.00  1.03           H  
ATOM   2273 1HB  GLN A 159     -26.550  14.293  16.487  1.00  1.03           H  
ATOM   2274 2HB  GLN A 159     -28.142  13.674  16.912  1.00  1.03           H  
ATOM   2275 1HG  GLN A 159     -28.406  12.711  14.623  1.00  1.03           H  
ATOM   2276 2HG  GLN A 159     -26.751  13.251  14.246  1.00  1.03           H  
ATOM   2277 1HE2 GLN A 159     -26.341   9.647  14.955  1.00  1.03           H  
ATOM   2278 2HE2 GLN A 159     -27.067  10.696  13.763  1.00  1.03           H  
ATOM   2279  N   THR A 160     -27.814  17.473  16.634  1.00  0.98           N  
ATOM   2280  CA  THR A 160     -27.931  18.539  17.638  1.00  0.98           C  
ATOM   2281  C   THR A 160     -27.838  18.019  19.069  1.00  0.98           C  
ATOM   2282  O   THR A 160     -28.665  18.333  19.928  1.00  0.98           O  
ATOM   2283  CB  THR A 160     -29.229  19.346  17.447  1.00  0.98           C  
ATOM   2284  OG1 THR A 160     -30.373  18.501  17.647  1.00  0.98           O  
ATOM   2285  CG2 THR A 160     -29.276  19.929  16.039  1.00  0.98           C  
ATOM   2286  H   THR A 160     -27.076  17.558  15.942  1.00  0.98           H  
ATOM   2287  HA  THR A 160     -27.095  19.225  17.490  1.00  0.98           H  
ATOM   2288  HB  THR A 160     -29.253  20.149  18.182  1.00  0.98           H  
ATOM   2289  HG1 THR A 160     -30.089  17.638  18.014  1.00  0.98           H  
ATOM   2290 1HG2 THR A 160     -30.193  20.505  15.915  1.00  0.98           H  
ATOM   2291 2HG2 THR A 160     -28.415  20.579  15.887  1.00  0.98           H  
ATOM   2292 3HG2 THR A 160     -29.253  19.121  15.309  1.00  0.98           H  
ATOM   2293  N   ILE A 161     -26.805  17.224  19.302  1.00  0.92           N  
ATOM   2294  CA  ILE A 161     -26.548  16.600  20.600  1.00  0.92           C  
ATOM   2295  C   ILE A 161     -25.390  17.263  21.349  1.00  0.92           C  
ATOM   2296  O   ILE A 161     -24.318  17.449  20.792  1.00  0.92           O  
ATOM   2297  CB  ILE A 161     -26.246  15.094  20.406  1.00  0.92           C  
ATOM   2298  CG1 ILE A 161     -27.415  14.374  19.835  1.00  0.92           C  
ATOM   2299  CG2 ILE A 161     -25.850  14.469  21.638  1.00  0.92           C  
ATOM   2300  CD1 ILE A 161     -27.059  12.964  19.453  1.00  0.92           C  
ATOM   2301  H   ILE A 161     -26.183  17.066  18.508  1.00  0.92           H  
ATOM   2302  HA  ILE A 161     -27.444  16.695  21.211  1.00  0.92           H  
ATOM   2303  HB  ILE A 161     -25.431  14.988  19.693  1.00  0.92           H  
ATOM   2304 1HG1 ILE A 161     -28.224  14.353  20.563  1.00  0.92           H  
ATOM   2305 2HG1 ILE A 161     -27.758  14.898  18.964  1.00  0.92           H  
ATOM   2306 1HG2 ILE A 161     -25.617  13.416  21.469  1.00  0.92           H  
ATOM   2307 2HG2 ILE A 161     -24.971  14.965  22.009  1.00  0.92           H  
ATOM   2308 3HG2 ILE A 161     -26.662  14.559  22.348  1.00  0.92           H  
ATOM   2309 1HD1 ILE A 161     -27.926  12.459  19.029  1.00  0.92           H  
ATOM   2310 2HD1 ILE A 161     -26.255  12.990  18.719  1.00  0.92           H  
ATOM   2311 3HD1 ILE A 161     -26.721  12.420  20.332  1.00  0.92           H  
ATOM   2312  N   HIS A 162     -25.581  17.676  22.602  1.00  0.85           N  
ATOM   2313  CA  HIS A 162     -24.437  18.295  23.291  1.00  0.85           C  
ATOM   2314  C   HIS A 162     -23.342  17.249  23.388  1.00  0.85           C  
ATOM   2315  O   HIS A 162     -23.623  16.081  23.663  1.00  0.85           O  
ATOM   2316  CB  HIS A 162     -24.780  18.871  24.675  1.00  0.85           C  
ATOM   2317  CG  HIS A 162     -23.629  19.690  25.304  1.00  0.85           C  
ATOM   2318  ND1 HIS A 162     -22.535  19.099  25.918  1.00  0.85           N  
ATOM   2319  CD2 HIS A 162     -23.423  21.032  25.398  1.00  0.85           C  
ATOM   2320  CE1 HIS A 162     -21.710  20.042  26.352  1.00  0.85           C  
ATOM   2321  NE2 HIS A 162     -22.226  21.217  26.055  1.00  0.85           N  
ATOM   2322  H   HIS A 162     -26.472  17.553  23.064  1.00  0.85           H  
ATOM   2323  HA  HIS A 162     -24.048  19.119  22.704  1.00  0.85           H  
ATOM   2324 1HB  HIS A 162     -25.650  19.521  24.591  1.00  0.85           H  
ATOM   2325 2HB  HIS A 162     -25.033  18.080  25.352  1.00  0.85           H  
ATOM   2326  HD2 HIS A 162     -24.070  21.813  25.029  1.00  0.85           H  
ATOM   2327  HE1 HIS A 162     -20.768  19.875  26.870  1.00  0.85           H  
ATOM   2328  HE2 HIS A 162     -21.804  22.109  26.273  1.00  0.85           H  
ATOM   2329  N   MET A 163     -22.092  17.661  23.242  1.00  0.79           N  
ATOM   2330  CA  MET A 163     -20.989  16.706  23.299  1.00  0.79           C  
ATOM   2331  C   MET A 163     -20.982  15.878  24.594  1.00  0.79           C  
ATOM   2332  O   MET A 163     -20.565  14.719  24.574  1.00  0.79           O  
ATOM   2333  CB  MET A 163     -19.678  17.443  23.082  1.00  0.79           C  
ATOM   2334  CG  MET A 163     -19.532  17.949  21.650  1.00  0.79           C  
ATOM   2335  SD  MET A 163     -18.046  18.909  21.358  1.00  0.79           S  
ATOM   2336  CE  MET A 163     -18.393  19.464  19.692  1.00  0.79           C  
ATOM   2337  H   MET A 163     -21.903  18.643  23.031  1.00  0.79           H  
ATOM   2338  HA  MET A 163     -21.116  16.012  22.467  1.00  0.79           H  
ATOM   2339 1HB  MET A 163     -19.604  18.290  23.768  1.00  0.79           H  
ATOM   2340 2HB  MET A 163     -18.855  16.771  23.267  1.00  0.79           H  
ATOM   2341 1HG  MET A 163     -19.530  17.099  20.977  1.00  0.79           H  
ATOM   2342 2HG  MET A 163     -20.388  18.545  21.381  1.00  0.79           H  
ATOM   2343 1HE  MET A 163     -17.581  20.086  19.326  1.00  0.79           H  
ATOM   2344 2HE  MET A 163     -18.508  18.598  19.069  1.00  0.79           H  
ATOM   2345 3HE  MET A 163     -19.317  20.040  19.674  1.00  0.79           H  
ATOM   2346  N   GLY A 164     -21.433  16.455  25.714  1.00  0.73           N  
ATOM   2347  CA  GLY A 164     -21.500  15.737  26.987  1.00  0.73           C  
ATOM   2348  C   GLY A 164     -22.429  14.526  26.912  1.00  0.73           C  
ATOM   2349  O   GLY A 164     -22.207  13.521  27.590  1.00  0.73           O  
ATOM   2350  H   GLY A 164     -21.769  17.414  25.681  1.00  0.73           H  
ATOM   2351 1HA  GLY A 164     -20.508  15.396  27.263  1.00  0.73           H  
ATOM   2352 2HA  GLY A 164     -21.839  16.419  27.767  1.00  0.73           H  
ATOM   2353  N   VAL A 165     -23.474  14.621  26.086  1.00  0.69           N  
ATOM   2354  CA  VAL A 165     -24.453  13.556  25.927  1.00  0.69           C  
ATOM   2355  C   VAL A 165     -23.786  12.472  25.136  1.00  0.69           C  
ATOM   2356  O   VAL A 165     -23.911  11.285  25.438  1.00  0.69           O  
ATOM   2357  CB  VAL A 165     -25.638  14.013  25.101  1.00  0.69           C  
ATOM   2358  CG1 VAL A 165     -26.589  12.848  24.879  1.00  0.69           C  
ATOM   2359  CG2 VAL A 165     -26.265  15.182  25.701  1.00  0.69           C  
ATOM   2360  H   VAL A 165     -23.574  15.447  25.504  1.00  0.69           H  
ATOM   2361  HA  VAL A 165     -24.766  13.180  26.903  1.00  0.69           H  
ATOM   2362  HB  VAL A 165     -25.275  14.295  24.166  1.00  0.69           H  
ATOM   2363 1HG1 VAL A 165     -27.415  13.165  24.246  1.00  0.69           H  
ATOM   2364 2HG1 VAL A 165     -26.051  12.033  24.393  1.00  0.69           H  
ATOM   2365 3HG1 VAL A 165     -26.974  12.509  25.834  1.00  0.69           H  
ATOM   2366 1HG2 VAL A 165     -27.086  15.525  25.078  1.00  0.69           H  
ATOM   2367 2HG2 VAL A 165     -26.615  14.922  26.630  1.00  0.69           H  
ATOM   2368 3HG2 VAL A 165     -25.527  15.960  25.796  1.00  0.69           H  
ATOM   2369  N   THR A 166     -23.077  12.904  24.093  1.00  0.66           N  
ATOM   2370  CA  THR A 166     -22.360  11.982  23.241  1.00  0.66           C  
ATOM   2371  C   THR A 166     -21.367  11.212  24.093  1.00  0.66           C  
ATOM   2372  O   THR A 166     -21.235   9.997  23.969  1.00  0.66           O  
ATOM   2373  CB  THR A 166     -21.638  12.708  22.099  1.00  0.66           C  
ATOM   2374  OG1 THR A 166     -22.607  13.361  21.241  1.00  0.66           O  
ATOM   2375  CG2 THR A 166     -20.814  11.731  21.329  1.00  0.66           C  
ATOM   2376  H   THR A 166     -23.041  13.910  23.908  1.00  0.66           H  
ATOM   2377  HA  THR A 166     -23.067  11.276  22.805  1.00  0.66           H  
ATOM   2378  HB  THR A 166     -20.980  13.458  22.507  1.00  0.66           H  
ATOM   2379  HG1 THR A 166     -22.157  13.917  20.540  1.00  0.66           H  
ATOM   2380 1HG2 THR A 166     -20.319  12.253  20.567  1.00  0.66           H  
ATOM   2381 2HG2 THR A 166     -20.086  11.264  21.987  1.00  0.66           H  
ATOM   2382 3HG2 THR A 166     -21.446  10.981  20.903  1.00  0.66           H  
ATOM   2383  N   ALA A 167     -20.655  11.908  24.972  1.00  0.64           N  
ATOM   2384  CA  ALA A 167     -19.707  11.226  25.829  1.00  0.64           C  
ATOM   2385  C   ALA A 167     -20.403  10.171  26.699  1.00  0.64           C  
ATOM   2386  O   ALA A 167     -19.881   9.061  26.832  1.00  0.64           O  
ATOM   2387  CB  ALA A 167     -18.986  12.229  26.680  1.00  0.64           C  
ATOM   2388  H   ALA A 167     -20.769  12.920  25.027  1.00  0.64           H  
ATOM   2389  HA  ALA A 167     -18.984  10.717  25.195  1.00  0.64           H  
ATOM   2390 1HB  ALA A 167     -18.255  11.721  27.295  1.00  0.64           H  
ATOM   2391 2HB  ALA A 167     -18.494  12.944  26.033  1.00  0.64           H  
ATOM   2392 3HB  ALA A 167     -19.700  12.751  27.315  1.00  0.64           H  
ATOM   2393  N   GLU A 168     -21.606  10.472  27.231  1.00  0.63           N  
ATOM   2394  CA  GLU A 168     -22.331   9.455  28.000  1.00  0.63           C  
ATOM   2395  C   GLU A 168     -22.730   8.279  27.086  1.00  0.63           C  
ATOM   2396  O   GLU A 168     -22.680   7.115  27.498  1.00  0.63           O  
ATOM   2397  CB  GLU A 168     -23.595  10.014  28.707  1.00  0.63           C  
ATOM   2398  CG  GLU A 168     -23.363  10.996  29.909  1.00  0.63           C  
ATOM   2399  CD  GLU A 168     -24.686  11.387  30.613  1.00  0.63           C  
ATOM   2400  OE1 GLU A 168     -25.693  10.884  30.205  1.00  0.63           O  
ATOM   2401  OE2 GLU A 168     -24.688  12.180  31.549  1.00  0.63           O  
ATOM   2402  H   GLU A 168     -21.995  11.412  27.126  1.00  0.63           H  
ATOM   2403  HA  GLU A 168     -21.665   9.066  28.768  1.00  0.63           H  
ATOM   2404 1HB  GLU A 168     -24.203  10.546  27.973  1.00  0.63           H  
ATOM   2405 2HB  GLU A 168     -24.193   9.180  29.074  1.00  0.63           H  
ATOM   2406 1HG  GLU A 168     -22.711  10.518  30.623  1.00  0.63           H  
ATOM   2407 2HG  GLU A 168     -22.867  11.895  29.544  1.00  0.63           H  
ATOM   2408  N   ASN A 169     -23.100   8.569  25.825  1.00  0.62           N  
ATOM   2409  CA  ASN A 169     -23.488   7.502  24.897  1.00  0.62           C  
ATOM   2410  C   ASN A 169     -22.300   6.568  24.662  1.00  0.62           C  
ATOM   2411  O   ASN A 169     -22.450   5.340  24.666  1.00  0.62           O  
ATOM   2412  CB  ASN A 169     -23.933   8.066  23.556  1.00  0.62           C  
ATOM   2413  CG  ASN A 169     -25.252   8.779  23.543  1.00  0.62           C  
ATOM   2414  OD1 ASN A 169     -26.113   8.632  24.426  1.00  0.62           O  
ATOM   2415  ND2 ASN A 169     -25.423   9.572  22.507  1.00  0.62           N  
ATOM   2416  H   ASN A 169     -23.146   9.544  25.529  1.00  0.62           H  
ATOM   2417  HA  ASN A 169     -24.294   6.919  25.341  1.00  0.62           H  
ATOM   2418 1HB  ASN A 169     -23.180   8.744  23.178  1.00  0.62           H  
ATOM   2419 2HB  ASN A 169     -23.996   7.263  22.845  1.00  0.62           H  
ATOM   2420 1HD2 ASN A 169     -26.267  10.094  22.402  1.00  0.62           H  
ATOM   2421 2HD2 ASN A 169     -24.671   9.643  21.815  1.00  0.62           H  
ATOM   2422  N   VAL A 170     -21.111   7.165  24.519  1.00  0.62           N  
ATOM   2423  CA  VAL A 170     -19.864   6.436  24.328  1.00  0.62           C  
ATOM   2424  C   VAL A 170     -19.559   5.610  25.569  1.00  0.62           C  
ATOM   2425  O   VAL A 170     -19.229   4.426  25.475  1.00  0.62           O  
ATOM   2426  CB  VAL A 170     -18.715   7.428  24.000  1.00  0.62           C  
ATOM   2427  CG1 VAL A 170     -17.375   6.755  24.017  1.00  0.62           C  
ATOM   2428  CG2 VAL A 170     -18.948   8.019  22.580  1.00  0.62           C  
ATOM   2429  H   VAL A 170     -21.088   8.186  24.516  1.00  0.62           H  
ATOM   2430  HA  VAL A 170     -19.983   5.762  23.481  1.00  0.62           H  
ATOM   2431  HB  VAL A 170     -18.707   8.219  24.744  1.00  0.62           H  
ATOM   2432 1HG1 VAL A 170     -16.607   7.482  23.786  1.00  0.62           H  
ATOM   2433 2HG1 VAL A 170     -17.195   6.338  25.009  1.00  0.62           H  
ATOM   2434 3HG1 VAL A 170     -17.355   5.977  23.278  1.00  0.62           H  
ATOM   2435 1HG2 VAL A 170     -18.160   8.722  22.348  1.00  0.62           H  
ATOM   2436 2HG2 VAL A 170     -18.944   7.213  21.842  1.00  0.62           H  
ATOM   2437 3HG2 VAL A 170     -19.906   8.525  22.549  1.00  0.62           H  
ATOM   2438  N   ALA A 171     -19.720   6.204  26.747  1.00  0.62           N  
ATOM   2439  CA  ALA A 171     -19.456   5.460  27.962  1.00  0.62           C  
ATOM   2440  C   ALA A 171     -20.311   4.219  28.064  1.00  0.62           C  
ATOM   2441  O   ALA A 171     -19.841   3.130  28.413  1.00  0.62           O  
ATOM   2442  CB  ALA A 171     -19.765   6.295  29.173  1.00  0.62           C  
ATOM   2443  H   ALA A 171     -19.991   7.185  26.794  1.00  0.62           H  
ATOM   2444  HA  ALA A 171     -18.417   5.178  27.955  1.00  0.62           H  
ATOM   2445 1HB  ALA A 171     -19.549   5.699  30.053  1.00  0.62           H  
ATOM   2446 2HB  ALA A 171     -19.184   7.191  29.179  1.00  0.62           H  
ATOM   2447 3HB  ALA A 171     -20.817   6.561  29.170  1.00  0.62           H  
ATOM   2448  N   ARG A 172     -21.577   4.346  27.702  1.00  0.63           N  
ATOM   2449  CA  ARG A 172     -22.443   3.196  27.802  1.00  0.63           C  
ATOM   2450  C   ARG A 172     -22.104   2.145  26.748  1.00  0.63           C  
ATOM   2451  O   ARG A 172     -21.965   0.961  27.069  1.00  0.63           O  
ATOM   2452  CB  ARG A 172     -23.885   3.651  27.682  1.00  0.63           C  
ATOM   2453  CG  ARG A 172     -24.389   4.448  28.891  1.00  0.63           C  
ATOM   2454  CD  ARG A 172     -25.759   4.966  28.673  1.00  0.63           C  
ATOM   2455  NE  ARG A 172     -26.278   5.673  29.840  1.00  0.63           N  
ATOM   2456  CZ  ARG A 172     -27.456   6.323  29.871  1.00  0.63           C  
ATOM   2457  NH1 ARG A 172     -28.215   6.359  28.795  1.00  0.63           N  
ATOM   2458  NH2 ARG A 172     -27.858   6.914  30.974  1.00  0.63           N  
ATOM   2459  H   ARG A 172     -21.945   5.255  27.413  1.00  0.63           H  
ATOM   2460  HA  ARG A 172     -22.307   2.754  28.788  1.00  0.63           H  
ATOM   2461 1HB  ARG A 172     -23.983   4.294  26.804  1.00  0.63           H  
ATOM   2462 2HB  ARG A 172     -24.536   2.791  27.539  1.00  0.63           H  
ATOM   2463 1HG  ARG A 172     -24.396   3.809  29.772  1.00  0.63           H  
ATOM   2464 2HG  ARG A 172     -23.724   5.297  29.063  1.00  0.63           H  
ATOM   2465 1HD  ARG A 172     -25.742   5.665  27.833  1.00  0.63           H  
ATOM   2466 2HD  ARG A 172     -26.430   4.141  28.446  1.00  0.63           H  
ATOM   2467  HE  ARG A 172     -25.722   5.667  30.689  1.00  0.63           H  
ATOM   2468 1HH1 ARG A 172     -27.909   5.904  27.945  1.00  0.63           H  
ATOM   2469 2HH1 ARG A 172     -29.100   6.843  28.818  1.00  0.63           H  
ATOM   2470 1HH2 ARG A 172     -27.274   6.879  31.822  1.00  0.63           H  
ATOM   2471 2HH2 ARG A 172     -28.748   7.378  30.990  1.00  0.63           H  
ATOM   2472  N   LYS A 173     -21.858   2.584  25.512  1.00  0.64           N  
ATOM   2473  CA  LYS A 173     -21.553   1.672  24.413  1.00  0.64           C  
ATOM   2474  C   LYS A 173     -20.332   0.809  24.670  1.00  0.64           C  
ATOM   2475  O   LYS A 173     -20.315  -0.374  24.324  1.00  0.64           O  
ATOM   2476  CB  LYS A 173     -21.355   2.437  23.108  1.00  0.64           C  
ATOM   2477  CG  LYS A 173     -21.066   1.545  21.891  1.00  0.64           C  
ATOM   2478  CD  LYS A 173     -21.006   2.353  20.603  1.00  0.64           C  
ATOM   2479  CE  LYS A 173     -20.553   1.510  19.424  1.00  0.64           C  
ATOM   2480  NZ  LYS A 173     -21.555   0.453  19.065  1.00  0.64           N  
ATOM   2481  H   LYS A 173     -21.939   3.580  25.306  1.00  0.64           H  
ATOM   2482  HA  LYS A 173     -22.404   1.004  24.288  1.00  0.64           H  
ATOM   2483 1HB  LYS A 173     -22.244   3.022  22.899  1.00  0.64           H  
ATOM   2484 2HB  LYS A 173     -20.525   3.138  23.224  1.00  0.64           H  
ATOM   2485 1HG  LYS A 173     -20.106   1.045  22.039  1.00  0.64           H  
ATOM   2486 2HG  LYS A 173     -21.842   0.788  21.803  1.00  0.64           H  
ATOM   2487 1HD  LYS A 173     -21.997   2.730  20.379  1.00  0.64           H  
ATOM   2488 2HD  LYS A 173     -20.332   3.199  20.726  1.00  0.64           H  
ATOM   2489 1HE  LYS A 173     -20.399   2.161  18.565  1.00  0.64           H  
ATOM   2490 2HE  LYS A 173     -19.609   1.027  19.674  1.00  0.64           H  
ATOM   2491 1HZ  LYS A 173     -21.216  -0.081  18.278  1.00  0.64           H  
ATOM   2492 2HZ  LYS A 173     -21.694  -0.162  19.855  1.00  0.64           H  
ATOM   2493 3HZ  LYS A 173     -22.431   0.892  18.822  1.00  0.64           H  
ATOM   2494  N   TYR A 174     -19.307   1.391  25.281  1.00  0.65           N  
ATOM   2495  CA  TYR A 174     -18.074   0.659  25.494  1.00  0.65           C  
ATOM   2496  C   TYR A 174     -17.906   0.092  26.906  1.00  0.65           C  
ATOM   2497  O   TYR A 174     -16.829  -0.398  27.245  1.00  0.65           O  
ATOM   2498  CB  TYR A 174     -16.908   1.559  25.098  1.00  0.65           C  
ATOM   2499  CG  TYR A 174     -16.967   1.882  23.604  1.00  0.65           C  
ATOM   2500  CD1 TYR A 174     -17.413   3.110  23.178  1.00  0.65           C  
ATOM   2501  CD2 TYR A 174     -16.622   0.933  22.673  1.00  0.65           C  
ATOM   2502  CE1 TYR A 174     -17.519   3.399  21.835  1.00  0.65           C  
ATOM   2503  CE2 TYR A 174     -16.722   1.215  21.331  1.00  0.65           C  
ATOM   2504  CZ  TYR A 174     -17.169   2.437  20.912  1.00  0.65           C  
ATOM   2505  OH  TYR A 174     -17.275   2.697  19.570  1.00  0.65           O  
ATOM   2506  H   TYR A 174     -19.369   2.377  25.547  1.00  0.65           H  
ATOM   2507  HA  TYR A 174     -18.072  -0.190  24.812  1.00  0.65           H  
ATOM   2508 1HB  TYR A 174     -16.969   2.493  25.650  1.00  0.65           H  
ATOM   2509 2HB  TYR A 174     -15.952   1.084  25.325  1.00  0.65           H  
ATOM   2510  HD1 TYR A 174     -17.683   3.842  23.903  1.00  0.65           H  
ATOM   2511  HD2 TYR A 174     -16.271  -0.050  22.995  1.00  0.65           H  
ATOM   2512  HE1 TYR A 174     -17.879   4.375  21.507  1.00  0.65           H  
ATOM   2513  HE2 TYR A 174     -16.447   0.454  20.598  1.00  0.65           H  
ATOM   2514  HH  TYR A 174     -16.911   1.954  19.076  1.00  0.65           H  
ATOM   2515  N   GLY A 175     -18.954   0.140  27.740  1.00  0.66           N  
ATOM   2516  CA  GLY A 175     -18.851  -0.440  29.081  1.00  0.66           C  
ATOM   2517  C   GLY A 175     -17.922   0.328  30.025  1.00  0.66           C  
ATOM   2518  O   GLY A 175     -17.260  -0.273  30.876  1.00  0.66           O  
ATOM   2519  H   GLY A 175     -19.846   0.540  27.438  1.00  0.66           H  
ATOM   2520 1HA  GLY A 175     -19.849  -0.481  29.518  1.00  0.66           H  
ATOM   2521 2HA  GLY A 175     -18.508  -1.469  28.994  1.00  0.66           H  
ATOM   2522  N   ILE A 176     -17.831   1.640  29.865  1.00  0.66           N  
ATOM   2523  CA  ILE A 176     -16.919   2.426  30.677  1.00  0.66           C  
ATOM   2524  C   ILE A 176     -17.609   2.941  31.921  1.00  0.66           C  
ATOM   2525  O   ILE A 176     -18.414   3.876  31.868  1.00  0.66           O  
ATOM   2526  CB  ILE A 176     -16.434   3.600  29.856  1.00  0.66           C  
ATOM   2527  CG1 ILE A 176     -15.759   3.077  28.625  1.00  0.66           C  
ATOM   2528  CG2 ILE A 176     -15.500   4.435  30.666  1.00  0.66           C  
ATOM   2529  CD1 ILE A 176     -15.526   4.080  27.587  1.00  0.66           C  
ATOM   2530  H   ILE A 176     -18.422   2.109  29.179  1.00  0.66           H  
ATOM   2531  HA  ILE A 176     -16.074   1.804  30.969  1.00  0.66           H  
ATOM   2532  HB  ILE A 176     -17.275   4.190  29.562  1.00  0.66           H  
ATOM   2533 1HG1 ILE A 176     -14.794   2.670  28.916  1.00  0.66           H  
ATOM   2534 2HG1 ILE A 176     -16.354   2.276  28.198  1.00  0.66           H  
ATOM   2535 1HG2 ILE A 176     -15.168   5.287  30.085  1.00  0.66           H  
ATOM   2536 2HG2 ILE A 176     -16.030   4.758  31.532  1.00  0.66           H  
ATOM   2537 3HG2 ILE A 176     -14.640   3.840  30.968  1.00  0.66           H  
ATOM   2538 1HD1 ILE A 176     -15.022   3.586  26.775  1.00  0.66           H  
ATOM   2539 2HD1 ILE A 176     -16.461   4.485  27.234  1.00  0.66           H  
ATOM   2540 3HD1 ILE A 176     -14.930   4.866  27.960  1.00  0.66           H  
ATOM   2541  N   THR A 177     -17.245   2.373  33.055  1.00  0.67           N  
ATOM   2542  CA  THR A 177     -17.935   2.678  34.292  1.00  0.67           C  
ATOM   2543  C   THR A 177     -17.574   4.039  34.818  1.00  0.67           C  
ATOM   2544  O   THR A 177     -16.547   4.604  34.436  1.00  0.67           O  
ATOM   2545  CB  THR A 177     -17.562   1.640  35.358  1.00  0.67           C  
ATOM   2546  OG1 THR A 177     -16.132   1.724  35.646  1.00  0.67           O  
ATOM   2547  CG2 THR A 177     -17.879   0.252  34.836  1.00  0.67           C  
ATOM   2548  H   THR A 177     -16.543   1.645  33.034  1.00  0.67           H  
ATOM   2549  HA  THR A 177     -19.011   2.649  34.110  1.00  0.67           H  
ATOM   2550  HB  THR A 177     -18.125   1.824  36.272  1.00  0.67           H  
ATOM   2551  HG1 THR A 177     -15.865   0.933  36.141  1.00  0.67           H  
ATOM   2552 1HG2 THR A 177     -17.612  -0.493  35.585  1.00  0.67           H  
ATOM   2553 2HG2 THR A 177     -18.944   0.181  34.617  1.00  0.67           H  
ATOM   2554 3HG2 THR A 177     -17.311   0.066  33.921  1.00  0.67           H  
ATOM   2555  N   ARG A 178     -18.367   4.527  35.770  1.00  0.66           N  
ATOM   2556  CA  ARG A 178     -18.073   5.811  36.379  1.00  0.66           C  
ATOM   2557  C   ARG A 178     -16.709   5.759  37.040  1.00  0.66           C  
ATOM   2558  O   ARG A 178     -15.943   6.713  36.951  1.00  0.66           O  
ATOM   2559  CB  ARG A 178     -19.131   6.171  37.417  1.00  0.66           C  
ATOM   2560  CG  ARG A 178     -20.498   6.550  36.854  1.00  0.66           C  
ATOM   2561  CD  ARG A 178     -21.515   6.777  37.941  1.00  0.66           C  
ATOM   2562  NE  ARG A 178     -22.841   7.157  37.418  1.00  0.66           N  
ATOM   2563  CZ  ARG A 178     -23.996   7.130  38.120  1.00  0.66           C  
ATOM   2564  NH1 ARG A 178     -24.026   6.732  39.372  1.00  0.66           N  
ATOM   2565  NH2 ARG A 178     -25.095   7.515  37.511  1.00  0.66           N  
ATOM   2566  H   ARG A 178     -19.192   4.015  36.048  1.00  0.66           H  
ATOM   2567  HA  ARG A 178     -18.063   6.579  35.602  1.00  0.66           H  
ATOM   2568 1HB  ARG A 178     -19.269   5.336  38.102  1.00  0.66           H  
ATOM   2569 2HB  ARG A 178     -18.773   7.018  38.008  1.00  0.66           H  
ATOM   2570 1HG  ARG A 178     -20.379   7.479  36.307  1.00  0.66           H  
ATOM   2571 2HG  ARG A 178     -20.858   5.772  36.183  1.00  0.66           H  
ATOM   2572 1HD  ARG A 178     -21.629   5.865  38.523  1.00  0.66           H  
ATOM   2573 2HD  ARG A 178     -21.167   7.579  38.591  1.00  0.66           H  
ATOM   2574  HE  ARG A 178     -22.927   7.489  36.448  1.00  0.66           H  
ATOM   2575 1HH1 ARG A 178     -23.177   6.439  39.828  1.00  0.66           H  
ATOM   2576 2HH1 ARG A 178     -24.903   6.721  39.872  1.00  0.66           H  
ATOM   2577 1HH2 ARG A 178     -25.019   7.829  36.541  1.00  0.66           H  
ATOM   2578 2HH2 ARG A 178     -26.009   7.522  37.976  1.00  0.66           H  
ATOM   2579  N   ASP A 179     -16.372   4.621  37.650  1.00  0.66           N  
ATOM   2580  CA  ASP A 179     -15.082   4.502  38.306  1.00  0.66           C  
ATOM   2581  C   ASP A 179     -13.949   4.663  37.295  1.00  0.66           C  
ATOM   2582  O   ASP A 179     -12.968   5.366  37.554  1.00  0.66           O  
ATOM   2583  CB  ASP A 179     -14.946   3.126  38.963  1.00  0.66           C  
ATOM   2584  CG  ASP A 179     -15.838   2.906  40.192  1.00  0.66           C  
ATOM   2585  OD1 ASP A 179     -16.380   3.850  40.707  1.00  0.66           O  
ATOM   2586  OD2 ASP A 179     -15.964   1.775  40.597  1.00  0.66           O  
ATOM   2587  H   ASP A 179     -17.022   3.851  37.669  1.00  0.66           H  
ATOM   2588  HA  ASP A 179     -14.998   5.286  39.061  1.00  0.66           H  
ATOM   2589 1HB  ASP A 179     -15.180   2.358  38.227  1.00  0.66           H  
ATOM   2590 2HB  ASP A 179     -13.909   2.977  39.261  1.00  0.66           H  
ATOM   2591  N   ALA A 180     -14.096   4.052  36.108  1.00  0.65           N  
ATOM   2592  CA  ALA A 180     -13.054   4.182  35.087  1.00  0.65           C  
ATOM   2593  C   ALA A 180     -12.886   5.628  34.647  1.00  0.65           C  
ATOM   2594  O   ALA A 180     -11.762   6.100  34.432  1.00  0.65           O  
ATOM   2595  CB  ALA A 180     -13.388   3.329  33.876  1.00  0.65           C  
ATOM   2596  H   ALA A 180     -14.919   3.471  35.920  1.00  0.65           H  
ATOM   2597  HA  ALA A 180     -12.114   3.845  35.520  1.00  0.65           H  
ATOM   2598 1HB  ALA A 180     -12.596   3.421  33.134  1.00  0.65           H  
ATOM   2599 2HB  ALA A 180     -13.488   2.290  34.181  1.00  0.65           H  
ATOM   2600 3HB  ALA A 180     -14.328   3.674  33.450  1.00  0.65           H  
ATOM   2601  N   GLN A 181     -14.007   6.333  34.514  1.00  0.64           N  
ATOM   2602  CA  GLN A 181     -13.976   7.707  34.051  1.00  0.64           C  
ATOM   2603  C   GLN A 181     -13.406   8.641  35.098  1.00  0.64           C  
ATOM   2604  O   GLN A 181     -12.617   9.534  34.771  1.00  0.64           O  
ATOM   2605  CB  GLN A 181     -15.376   8.155  33.680  1.00  0.64           C  
ATOM   2606  CG  GLN A 181     -15.906   7.452  32.536  1.00  0.64           C  
ATOM   2607  CD  GLN A 181     -17.240   7.901  32.194  1.00  0.64           C  
ATOM   2608  OE1 GLN A 181     -17.479   9.111  32.236  1.00  0.64           O  
ATOM   2609  NE2 GLN A 181     -18.134   6.986  31.838  1.00  0.64           N  
ATOM   2610  H   GLN A 181     -14.905   5.879  34.702  1.00  0.64           H  
ATOM   2611  HA  GLN A 181     -13.342   7.758  33.168  1.00  0.64           H  
ATOM   2612 1HB  GLN A 181     -16.045   7.979  34.526  1.00  0.64           H  
ATOM   2613 2HB  GLN A 181     -15.384   9.220  33.475  1.00  0.64           H  
ATOM   2614 1HG  GLN A 181     -15.241   7.563  31.685  1.00  0.64           H  
ATOM   2615 2HG  GLN A 181     -15.973   6.430  32.840  1.00  0.64           H  
ATOM   2616 1HE2 GLN A 181     -19.066   7.256  31.584  1.00  0.64           H  
ATOM   2617 2HE2 GLN A 181     -17.920   5.979  31.807  1.00  0.64           H  
ATOM   2618  N   ASP A 182     -13.775   8.409  36.367  1.00  0.62           N  
ATOM   2619  CA  ASP A 182     -13.297   9.243  37.457  1.00  0.62           C  
ATOM   2620  C   ASP A 182     -11.801   9.050  37.607  1.00  0.62           C  
ATOM   2621  O   ASP A 182     -11.057  10.013  37.788  1.00  0.62           O  
ATOM   2622  CB  ASP A 182     -13.989   8.878  38.789  1.00  0.62           C  
ATOM   2623  CG  ASP A 182     -15.503   9.295  38.915  1.00  0.62           C  
ATOM   2624  OD1 ASP A 182     -15.990  10.058  38.112  1.00  0.62           O  
ATOM   2625  OD2 ASP A 182     -16.144   8.865  39.861  1.00  0.62           O  
ATOM   2626  H   ASP A 182     -14.425   7.653  36.572  1.00  0.62           H  
ATOM   2627  HA  ASP A 182     -13.491  10.286  37.222  1.00  0.62           H  
ATOM   2628 1HB  ASP A 182     -13.934   7.794  38.921  1.00  0.62           H  
ATOM   2629 2HB  ASP A 182     -13.439   9.326  39.614  1.00  0.62           H  
ATOM   2630  N   ALA A 183     -11.345   7.800  37.486  1.00  0.61           N  
ATOM   2631  CA  ALA A 183      -9.927   7.511  37.588  1.00  0.61           C  
ATOM   2632  C   ALA A 183      -9.147   8.181  36.469  1.00  0.61           C  
ATOM   2633  O   ALA A 183      -8.094   8.777  36.711  1.00  0.61           O  
ATOM   2634  CB  ALA A 183      -9.701   6.017  37.536  1.00  0.61           C  
ATOM   2635  H   ALA A 183     -11.996   7.025  37.347  1.00  0.61           H  
ATOM   2636  HA  ALA A 183      -9.568   7.902  38.539  1.00  0.61           H  
ATOM   2637 1HB  ALA A 183      -8.640   5.804  37.634  1.00  0.61           H  
ATOM   2638 2HB  ALA A 183     -10.248   5.540  38.349  1.00  0.61           H  
ATOM   2639 3HB  ALA A 183     -10.066   5.633  36.582  1.00  0.61           H  
ATOM   2640  N   LEU A 184      -9.676   8.132  35.240  1.00  0.60           N  
ATOM   2641  CA  LEU A 184      -8.984   8.773  34.136  1.00  0.60           C  
ATOM   2642  C   LEU A 184      -8.895  10.271  34.390  1.00  0.60           C  
ATOM   2643  O   LEU A 184      -7.814  10.850  34.298  1.00  0.60           O  
ATOM   2644  CB  LEU A 184      -9.654   8.498  32.781  1.00  0.60           C  
ATOM   2645  CG  LEU A 184      -8.844   9.012  31.548  1.00  0.60           C  
ATOM   2646  CD1 LEU A 184      -9.236   8.259  30.308  1.00  0.60           C  
ATOM   2647  CD2 LEU A 184      -9.085  10.476  31.345  1.00  0.60           C  
ATOM   2648  H   LEU A 184     -10.541   7.618  35.060  1.00  0.60           H  
ATOM   2649  HA  LEU A 184      -7.970   8.379  34.092  1.00  0.60           H  
ATOM   2650 1HB  LEU A 184      -9.801   7.424  32.675  1.00  0.60           H  
ATOM   2651 2HB  LEU A 184     -10.623   8.971  32.780  1.00  0.60           H  
ATOM   2652  HG  LEU A 184      -7.783   8.838  31.726  1.00  0.60           H  
ATOM   2653 1HD1 LEU A 184      -8.646   8.614  29.468  1.00  0.60           H  
ATOM   2654 2HD1 LEU A 184      -9.058   7.194  30.448  1.00  0.60           H  
ATOM   2655 3HD1 LEU A 184     -10.283   8.440  30.112  1.00  0.60           H  
ATOM   2656 1HD2 LEU A 184      -8.503  10.803  30.490  1.00  0.60           H  
ATOM   2657 2HD2 LEU A 184     -10.129  10.656  31.161  1.00  0.60           H  
ATOM   2658 3HD2 LEU A 184      -8.776  11.034  32.224  1.00  0.60           H  
ATOM   2659  N   ALA A 185     -10.033  10.906  34.706  1.00  0.60           N  
ATOM   2660  CA  ALA A 185     -10.045  12.347  34.923  1.00  0.60           C  
ATOM   2661  C   ALA A 185      -9.114  12.753  36.048  1.00  0.60           C  
ATOM   2662  O   ALA A 185      -8.373  13.734  35.925  1.00  0.60           O  
ATOM   2663  CB  ALA A 185     -11.433  12.798  35.256  1.00  0.60           C  
ATOM   2664  H   ALA A 185     -10.905  10.381  34.791  1.00  0.60           H  
ATOM   2665  HA  ALA A 185      -9.715  12.832  34.005  1.00  0.60           H  
ATOM   2666 1HB  ALA A 185     -11.458  13.876  35.396  1.00  0.60           H  
ATOM   2667 2HB  ALA A 185     -12.088  12.516  34.445  1.00  0.60           H  
ATOM   2668 3HB  ALA A 185     -11.753  12.304  36.175  1.00  0.60           H  
ATOM   2669  N   LEU A 186      -9.079  11.961  37.117  1.00  0.60           N  
ATOM   2670  CA  LEU A 186      -8.202  12.243  38.234  1.00  0.60           C  
ATOM   2671  C   LEU A 186      -6.772  12.272  37.779  1.00  0.60           C  
ATOM   2672  O   LEU A 186      -6.040  13.231  38.054  1.00  0.60           O  
ATOM   2673  CB  LEU A 186      -8.324  11.165  39.294  1.00  0.60           C  
ATOM   2674  CG  LEU A 186      -7.370  11.298  40.450  1.00  0.60           C  
ATOM   2675  CD1 LEU A 186      -7.670  12.543  41.169  1.00  0.60           C  
ATOM   2676  CD2 LEU A 186      -7.501  10.109  41.328  1.00  0.60           C  
ATOM   2677  H   LEU A 186      -9.707  11.158  37.182  1.00  0.60           H  
ATOM   2678  HA  LEU A 186      -8.456  13.212  38.648  1.00  0.60           H  
ATOM   2679 1HB  LEU A 186      -9.342  11.181  39.688  1.00  0.60           H  
ATOM   2680 2HB  LEU A 186      -8.158  10.198  38.832  1.00  0.60           H  
ATOM   2681  HG  LEU A 186      -6.347  11.359  40.081  1.00  0.60           H  
ATOM   2682 1HD1 LEU A 186      -7.012  12.653  41.995  1.00  0.60           H  
ATOM   2683 2HD1 LEU A 186      -7.564  13.397  40.501  1.00  0.60           H  
ATOM   2684 3HD1 LEU A 186      -8.671  12.473  41.521  1.00  0.60           H  
ATOM   2685 1HD2 LEU A 186      -6.815  10.200  42.165  1.00  0.60           H  
ATOM   2686 2HD2 LEU A 186      -8.511  10.056  41.681  1.00  0.60           H  
ATOM   2687 3HD2 LEU A 186      -7.267   9.210  40.757  1.00  0.60           H  
ATOM   2688  N   GLU A 187      -6.377  11.225  37.061  1.00  0.60           N  
ATOM   2689  CA  GLU A 187      -5.020  11.113  36.591  1.00  0.60           C  
ATOM   2690  C   GLU A 187      -4.688  12.263  35.650  1.00  0.60           C  
ATOM   2691  O   GLU A 187      -3.610  12.847  35.743  1.00  0.60           O  
ATOM   2692  CB  GLU A 187      -4.831   9.764  35.894  1.00  0.60           C  
ATOM   2693  CG  GLU A 187      -3.445   9.506  35.383  1.00  0.60           C  
ATOM   2694  CD  GLU A 187      -2.368   9.353  36.455  1.00  0.60           C  
ATOM   2695  OE1 GLU A 187      -2.699   9.098  37.592  1.00  0.60           O  
ATOM   2696  OE2 GLU A 187      -1.204   9.493  36.112  1.00  0.60           O  
ATOM   2697  H   GLU A 187      -7.037  10.473  36.851  1.00  0.60           H  
ATOM   2698  HA  GLU A 187      -4.352  11.163  37.449  1.00  0.60           H  
ATOM   2699 1HB  GLU A 187      -5.095   8.963  36.583  1.00  0.60           H  
ATOM   2700 2HB  GLU A 187      -5.517   9.699  35.048  1.00  0.60           H  
ATOM   2701 1HG  GLU A 187      -3.456   8.619  34.753  1.00  0.60           H  
ATOM   2702 2HG  GLU A 187      -3.213  10.354  34.767  1.00  0.60           H  
ATOM   2703  N   SER A 188      -5.623  12.644  34.783  1.00  0.60           N  
ATOM   2704  CA  SER A 188      -5.361  13.737  33.862  1.00  0.60           C  
ATOM   2705  C   SER A 188      -5.133  15.058  34.593  1.00  0.60           C  
ATOM   2706  O   SER A 188      -4.205  15.802  34.254  1.00  0.60           O  
ATOM   2707  CB  SER A 188      -6.494  13.856  32.879  1.00  0.60           C  
ATOM   2708  OG  SER A 188      -6.535  12.737  32.066  1.00  0.60           O  
ATOM   2709  H   SER A 188      -6.509  12.138  34.735  1.00  0.60           H  
ATOM   2710  HA  SER A 188      -4.459  13.497  33.302  1.00  0.60           H  
ATOM   2711 1HB  SER A 188      -7.439  13.954  33.412  1.00  0.60           H  
ATOM   2712 2HB  SER A 188      -6.368  14.749  32.269  1.00  0.60           H  
ATOM   2713  HG  SER A 188      -7.279  12.896  31.458  1.00  0.60           H  
ATOM   2714  N   HIS A 189      -5.927  15.331  35.639  1.00  0.60           N  
ATOM   2715  CA  HIS A 189      -5.738  16.560  36.406  1.00  0.60           C  
ATOM   2716  C   HIS A 189      -4.424  16.515  37.160  1.00  0.60           C  
ATOM   2717  O   HIS A 189      -3.697  17.512  37.191  1.00  0.60           O  
ATOM   2718  CB  HIS A 189      -6.878  16.796  37.405  1.00  0.60           C  
ATOM   2719  CG  HIS A 189      -8.206  17.355  36.855  1.00  0.60           C  
ATOM   2720  ND1 HIS A 189      -8.419  18.719  36.567  1.00  0.60           N  
ATOM   2721  CD2 HIS A 189      -9.370  16.727  36.583  1.00  0.60           C  
ATOM   2722  CE1 HIS A 189      -9.692  18.869  36.153  1.00  0.60           C  
ATOM   2723  NE2 HIS A 189     -10.284  17.668  36.176  1.00  0.60           N  
ATOM   2724  H   HIS A 189      -6.683  14.685  35.879  1.00  0.60           H  
ATOM   2725  HA  HIS A 189      -5.695  17.413  35.745  1.00  0.60           H  
ATOM   2726 1HB  HIS A 189      -7.106  15.844  37.896  1.00  0.60           H  
ATOM   2727 2HB  HIS A 189      -6.529  17.470  38.180  1.00  0.60           H  
ATOM   2728  HD2 HIS A 189      -9.564  15.677  36.691  1.00  0.60           H  
ATOM   2729  HE1 HIS A 189     -10.165  19.810  35.858  1.00  0.60           H  
ATOM   2730  HE2 HIS A 189     -11.279  17.412  35.935  1.00  0.60           H  
ATOM   2731  N   ARG A 190      -4.082  15.357  37.728  1.00  0.61           N  
ATOM   2732  CA  ARG A 190      -2.831  15.257  38.455  1.00  0.61           C  
ATOM   2733  C   ARG A 190      -1.628  15.387  37.528  1.00  0.61           C  
ATOM   2734  O   ARG A 190      -0.639  16.034  37.880  1.00  0.61           O  
ATOM   2735  CB  ARG A 190      -2.770  13.971  39.260  1.00  0.61           C  
ATOM   2736  CG  ARG A 190      -3.707  13.975  40.475  1.00  0.61           C  
ATOM   2737  CD  ARG A 190      -3.603  12.742  41.265  1.00  0.61           C  
ATOM   2738  NE  ARG A 190      -4.426  12.797  42.463  1.00  0.61           N  
ATOM   2739  CZ  ARG A 190      -4.451  11.862  43.415  1.00  0.61           C  
ATOM   2740  NH1 ARG A 190      -3.694  10.786  43.338  1.00  0.61           N  
ATOM   2741  NH2 ARG A 190      -5.252  12.056  44.426  1.00  0.61           N  
ATOM   2742  H   ARG A 190      -4.708  14.551  37.681  1.00  0.61           H  
ATOM   2743  HA  ARG A 190      -2.797  16.079  39.170  1.00  0.61           H  
ATOM   2744 1HB  ARG A 190      -3.057  13.132  38.620  1.00  0.61           H  
ATOM   2745 2HB  ARG A 190      -1.754  13.794  39.606  1.00  0.61           H  
ATOM   2746 1HG  ARG A 190      -3.466  14.821  41.119  1.00  0.61           H  
ATOM   2747 2HG  ARG A 190      -4.740  14.068  40.131  1.00  0.61           H  
ATOM   2748 1HD  ARG A 190      -3.938  11.900  40.660  1.00  0.61           H  
ATOM   2749 2HD  ARG A 190      -2.570  12.586  41.566  1.00  0.61           H  
ATOM   2750  HE  ARG A 190      -5.066  13.603  42.608  1.00  0.61           H  
ATOM   2751 1HH1 ARG A 190      -3.081  10.657  42.544  1.00  0.61           H  
ATOM   2752 2HH1 ARG A 190      -3.725  10.092  44.070  1.00  0.61           H  
ATOM   2753 1HH2 ARG A 190      -5.829  12.916  44.418  1.00  0.61           H  
ATOM   2754 2HH2 ARG A 190      -5.308  11.388  45.176  1.00  0.61           H  
ATOM   2755  N   ARG A 191      -1.714  14.823  36.323  1.00  0.62           N  
ATOM   2756  CA  ARG A 191      -0.620  14.947  35.376  1.00  0.62           C  
ATOM   2757  C   ARG A 191      -0.445  16.392  34.953  1.00  0.62           C  
ATOM   2758  O   ARG A 191       0.679  16.889  34.907  1.00  0.62           O  
ATOM   2759  CB  ARG A 191      -0.868  14.089  34.153  1.00  0.62           C  
ATOM   2760  CG  ARG A 191      -0.736  12.601  34.367  1.00  0.62           C  
ATOM   2761  CD  ARG A 191      -1.157  11.901  33.174  1.00  0.62           C  
ATOM   2762  NE  ARG A 191      -1.074  10.478  33.288  1.00  0.62           N  
ATOM   2763  CZ  ARG A 191      -1.460   9.664  32.303  1.00  0.62           C  
ATOM   2764  NH1 ARG A 191      -1.911  10.202  31.213  1.00  0.62           N  
ATOM   2765  NH2 ARG A 191      -1.401   8.361  32.416  1.00  0.62           N  
ATOM   2766  H   ARG A 191      -2.534  14.276  36.071  1.00  0.62           H  
ATOM   2767  HA  ARG A 191       0.296  14.606  35.857  1.00  0.62           H  
ATOM   2768 1HB  ARG A 191      -1.878  14.275  33.784  1.00  0.62           H  
ATOM   2769 2HB  ARG A 191      -0.179  14.374  33.364  1.00  0.62           H  
ATOM   2770 1HG  ARG A 191       0.311  12.359  34.541  1.00  0.62           H  
ATOM   2771 2HG  ARG A 191      -1.325  12.267  35.213  1.00  0.62           H  
ATOM   2772 1HD  ARG A 191      -2.194  12.160  32.960  1.00  0.62           H  
ATOM   2773 2HD  ARG A 191      -0.549  12.203  32.351  1.00  0.62           H  
ATOM   2774  HE  ARG A 191      -0.772  10.071  34.183  1.00  0.62           H  
ATOM   2775 1HH1 ARG A 191      -1.965  11.219  31.128  1.00  0.62           H  
ATOM   2776 2HH1 ARG A 191      -2.218   9.632  30.425  1.00  0.62           H  
ATOM   2777 1HH2 ARG A 191      -1.056   7.937  33.265  1.00  0.62           H  
ATOM   2778 2HH2 ARG A 191      -1.709   7.780  31.620  1.00  0.62           H  
ATOM   2779  N   ALA A 192      -1.554  17.092  34.692  1.00  0.63           N  
ATOM   2780  CA  ALA A 192      -1.475  18.496  34.316  1.00  0.63           C  
ATOM   2781  C   ALA A 192      -0.892  19.318  35.457  1.00  0.63           C  
ATOM   2782  O   ALA A 192      -0.062  20.206  35.246  1.00  0.63           O  
ATOM   2783  CB  ALA A 192      -2.842  19.016  33.952  1.00  0.63           C  
ATOM   2784  H   ALA A 192      -2.469  16.640  34.732  1.00  0.63           H  
ATOM   2785  HA  ALA A 192      -0.816  18.587  33.454  1.00  0.63           H  
ATOM   2786 1HB  ALA A 192      -2.758  20.049  33.672  1.00  0.63           H  
ATOM   2787 2HB  ALA A 192      -3.247  18.450  33.132  1.00  0.63           H  
ATOM   2788 3HB  ALA A 192      -3.495  18.921  34.812  1.00  0.63           H  
ATOM   2789  N   ALA A 193      -1.305  19.005  36.686  1.00  0.65           N  
ATOM   2790  CA  ALA A 193      -0.802  19.716  37.845  1.00  0.65           C  
ATOM   2791  C   ALA A 193       0.694  19.519  37.984  1.00  0.65           C  
ATOM   2792  O   ALA A 193       1.438  20.473  38.239  1.00  0.65           O  
ATOM   2793  CB  ALA A 193      -1.512  19.225  39.084  1.00  0.65           C  
ATOM   2794  H   ALA A 193      -2.008  18.280  36.823  1.00  0.65           H  
ATOM   2795  HA  ALA A 193      -0.988  20.777  37.708  1.00  0.65           H  
ATOM   2796 1HB  ALA A 193      -1.150  19.756  39.955  1.00  0.65           H  
ATOM   2797 2HB  ALA A 193      -2.584  19.389  38.972  1.00  0.65           H  
ATOM   2798 3HB  ALA A 193      -1.323  18.166  39.212  1.00  0.65           H  
ATOM   2799  N   ARG A 194       1.140  18.281  37.759  1.00  0.67           N  
ATOM   2800  CA  ARG A 194       2.547  17.950  37.818  1.00  0.67           C  
ATOM   2801  C   ARG A 194       3.287  18.664  36.711  1.00  0.67           C  
ATOM   2802  O   ARG A 194       4.362  19.215  36.936  1.00  0.67           O  
ATOM   2803  CB  ARG A 194       2.756  16.450  37.715  1.00  0.67           C  
ATOM   2804  CG  ARG A 194       4.200  15.984  37.850  1.00  0.67           C  
ATOM   2805  CD  ARG A 194       4.279  14.501  37.936  1.00  0.67           C  
ATOM   2806  NE  ARG A 194       5.652  14.023  38.000  1.00  0.67           N  
ATOM   2807  CZ  ARG A 194       6.010  12.747  38.243  1.00  0.67           C  
ATOM   2808  NH1 ARG A 194       5.091  11.825  38.457  1.00  0.67           N  
ATOM   2809  NH2 ARG A 194       7.289  12.423  38.267  1.00  0.67           N  
ATOM   2810  H   ARG A 194       0.473  17.534  37.569  1.00  0.67           H  
ATOM   2811  HA  ARG A 194       2.940  18.282  38.776  1.00  0.67           H  
ATOM   2812 1HB  ARG A 194       2.163  15.950  38.479  1.00  0.67           H  
ATOM   2813 2HB  ARG A 194       2.390  16.105  36.749  1.00  0.67           H  
ATOM   2814 1HG  ARG A 194       4.769  16.306  36.973  1.00  0.67           H  
ATOM   2815 2HG  ARG A 194       4.648  16.412  38.747  1.00  0.67           H  
ATOM   2816 1HD  ARG A 194       3.758  14.162  38.830  1.00  0.67           H  
ATOM   2817 2HD  ARG A 194       3.807  14.066  37.055  1.00  0.67           H  
ATOM   2818  HE  ARG A 194       6.410  14.703  37.827  1.00  0.67           H  
ATOM   2819 1HH1 ARG A 194       4.112  12.075  38.439  1.00  0.67           H  
ATOM   2820 2HH1 ARG A 194       5.365  10.871  38.639  1.00  0.67           H  
ATOM   2821 1HH2 ARG A 194       7.993  13.141  38.100  1.00  0.67           H  
ATOM   2822 2HH2 ARG A 194       7.568  11.473  38.447  1.00  0.67           H  
ATOM   2823  N   ALA A 195       2.701  18.694  35.512  1.00  0.70           N  
ATOM   2824  CA  ALA A 195       3.347  19.351  34.396  1.00  0.70           C  
ATOM   2825  C   ALA A 195       3.595  20.808  34.742  1.00  0.70           C  
ATOM   2826  O   ALA A 195       4.679  21.344  34.509  1.00  0.70           O  
ATOM   2827  CB  ALA A 195       2.474  19.236  33.145  1.00  0.70           C  
ATOM   2828  H   ALA A 195       1.813  18.223  35.365  1.00  0.70           H  
ATOM   2829  HA  ALA A 195       4.307  18.873  34.231  1.00  0.70           H  
ATOM   2830 1HB  ALA A 195       2.941  19.715  32.297  1.00  0.70           H  
ATOM   2831 2HB  ALA A 195       2.307  18.180  32.912  1.00  0.70           H  
ATOM   2832 3HB  ALA A 195       1.519  19.713  33.329  1.00  0.70           H  
ATOM   2833  N   ILE A 196       2.632  21.444  35.395  1.00  0.73           N  
ATOM   2834  CA  ILE A 196       2.845  22.825  35.774  1.00  0.73           C  
ATOM   2835  C   ILE A 196       3.951  22.927  36.833  1.00  0.73           C  
ATOM   2836  O   ILE A 196       4.881  23.728  36.697  1.00  0.73           O  
ATOM   2837  CB  ILE A 196       1.534  23.455  36.277  1.00  0.73           C  
ATOM   2838  CG1 ILE A 196       0.542  23.578  35.115  1.00  0.73           C  
ATOM   2839  CG2 ILE A 196       1.801  24.816  36.910  1.00  0.73           C  
ATOM   2840  CD1 ILE A 196      -0.857  23.926  35.548  1.00  0.73           C  
ATOM   2841  H   ILE A 196       1.741  20.980  35.579  1.00  0.73           H  
ATOM   2842  HA  ILE A 196       3.165  23.377  34.894  1.00  0.73           H  
ATOM   2843  HB  ILE A 196       1.086  22.793  37.016  1.00  0.73           H  
ATOM   2844 1HG1 ILE A 196       0.894  24.358  34.440  1.00  0.73           H  
ATOM   2845 2HG1 ILE A 196       0.512  22.633  34.568  1.00  0.73           H  
ATOM   2846 1HG2 ILE A 196       0.864  25.239  37.269  1.00  0.73           H  
ATOM   2847 2HG2 ILE A 196       2.489  24.698  37.746  1.00  0.73           H  
ATOM   2848 3HG2 ILE A 196       2.239  25.484  36.169  1.00  0.73           H  
ATOM   2849 1HD1 ILE A 196      -1.488  24.012  34.668  1.00  0.73           H  
ATOM   2850 2HD1 ILE A 196      -1.239  23.144  36.203  1.00  0.73           H  
ATOM   2851 3HD1 ILE A 196      -0.851  24.875  36.077  1.00  0.73           H  
ATOM   2852  N   ALA A 197       3.885  22.077  37.860  1.00  0.77           N  
ATOM   2853  CA  ALA A 197       4.857  22.085  38.955  1.00  0.77           C  
ATOM   2854  C   ALA A 197       6.298  21.846  38.493  1.00  0.77           C  
ATOM   2855  O   ALA A 197       7.230  22.442  39.038  1.00  0.77           O  
ATOM   2856  CB  ALA A 197       4.486  21.024  39.970  1.00  0.77           C  
ATOM   2857  H   ALA A 197       3.106  21.419  37.905  1.00  0.77           H  
ATOM   2858  HA  ALA A 197       4.813  23.064  39.427  1.00  0.77           H  
ATOM   2859 1HB  ALA A 197       5.183  21.057  40.804  1.00  0.77           H  
ATOM   2860 2HB  ALA A 197       3.473  21.205  40.330  1.00  0.77           H  
ATOM   2861 3HB  ALA A 197       4.533  20.047  39.495  1.00  0.77           H  
ATOM   2862  N   GLU A 198       6.488  21.002  37.477  1.00  0.80           N  
ATOM   2863  CA  GLU A 198       7.826  20.701  36.968  1.00  0.80           C  
ATOM   2864  C   GLU A 198       8.319  21.705  35.928  1.00  0.80           C  
ATOM   2865  O   GLU A 198       9.426  21.555  35.407  1.00  0.80           O  
ATOM   2866  CB  GLU A 198       7.912  19.303  36.332  1.00  0.80           C  
ATOM   2867  CG  GLU A 198       7.756  18.107  37.276  1.00  0.80           C  
ATOM   2868  CD  GLU A 198       8.014  16.766  36.564  1.00  0.80           C  
ATOM   2869  OE1 GLU A 198       8.314  16.780  35.379  1.00  0.80           O  
ATOM   2870  OE2 GLU A 198       7.929  15.736  37.208  1.00  0.80           O  
ATOM   2871  H   GLU A 198       5.680  20.524  37.079  1.00  0.80           H  
ATOM   2872  HA  GLU A 198       8.516  20.731  37.809  1.00  0.80           H  
ATOM   2873 1HB  GLU A 198       7.116  19.214  35.595  1.00  0.80           H  
ATOM   2874 2HB  GLU A 198       8.858  19.199  35.803  1.00  0.80           H  
ATOM   2875 1HG  GLU A 198       8.454  18.213  38.105  1.00  0.80           H  
ATOM   2876 2HG  GLU A 198       6.744  18.114  37.683  1.00  0.80           H  
ATOM   2877  N   GLY A 199       7.501  22.698  35.584  1.00  0.84           N  
ATOM   2878  CA  GLY A 199       7.877  23.659  34.561  1.00  0.84           C  
ATOM   2879  C   GLY A 199       7.603  23.159  33.138  1.00  0.84           C  
ATOM   2880  O   GLY A 199       8.124  23.707  32.159  1.00  0.84           O  
ATOM   2881  H   GLY A 199       6.599  22.819  36.047  1.00  0.84           H  
ATOM   2882 1HA  GLY A 199       7.317  24.576  34.735  1.00  0.84           H  
ATOM   2883 2HA  GLY A 199       8.931  23.906  34.667  1.00  0.84           H  
ATOM   2884  N   ARG A 200       6.821  22.098  32.994  1.00  0.86           N  
ATOM   2885  CA  ARG A 200       6.565  21.608  31.659  1.00  0.86           C  
ATOM   2886  C   ARG A 200       5.640  22.623  31.053  1.00  0.86           C  
ATOM   2887  O   ARG A 200       4.998  23.385  31.772  1.00  0.86           O  
ATOM   2888  CB  ARG A 200       5.947  20.233  31.639  1.00  0.86           C  
ATOM   2889  CG  ARG A 200       6.813  19.146  32.216  1.00  0.86           C  
ATOM   2890  CD  ARG A 200       6.206  17.808  32.050  1.00  0.86           C  
ATOM   2891  NE  ARG A 200       6.923  16.798  32.789  1.00  0.86           N  
ATOM   2892  CZ  ARG A 200       6.823  15.478  32.591  1.00  0.86           C  
ATOM   2893  NH1 ARG A 200       6.042  14.990  31.646  1.00  0.86           N  
ATOM   2894  NH2 ARG A 200       7.527  14.688  33.371  1.00  0.86           N  
ATOM   2895  H   ARG A 200       6.358  21.664  33.789  1.00  0.86           H  
ATOM   2896  HA  ARG A 200       7.493  21.585  31.093  1.00  0.86           H  
ATOM   2897 1HB  ARG A 200       5.064  20.267  32.213  1.00  0.86           H  
ATOM   2898 2HB  ARG A 200       5.658  19.959  30.627  1.00  0.86           H  
ATOM   2899 1HG  ARG A 200       7.784  19.150  31.725  1.00  0.86           H  
ATOM   2900 2HG  ARG A 200       6.946  19.331  33.280  1.00  0.86           H  
ATOM   2901 1HD  ARG A 200       5.185  17.819  32.397  1.00  0.86           H  
ATOM   2902 2HD  ARG A 200       6.224  17.533  30.995  1.00  0.86           H  
ATOM   2903  HE  ARG A 200       7.527  17.092  33.571  1.00  0.86           H  
ATOM   2904 1HH1 ARG A 200       5.471  15.617  31.066  1.00  0.86           H  
ATOM   2905 2HH1 ARG A 200       5.979  13.992  31.501  1.00  0.86           H  
ATOM   2906 1HH2 ARG A 200       8.099  15.129  34.111  1.00  0.86           H  
ATOM   2907 2HH2 ARG A 200       7.486  13.689  33.263  1.00  0.86           H  
ATOM   2908  N   PHE A 201       5.653  22.718  29.745  1.00  0.86           N  
ATOM   2909  CA  PHE A 201       4.878  23.699  29.006  1.00  0.86           C  
ATOM   2910  C   PHE A 201       5.415  25.130  29.166  1.00  0.86           C  
ATOM   2911  O   PHE A 201       5.033  25.995  28.390  1.00  0.86           O  
ATOM   2912  CB  PHE A 201       3.391  23.749  29.427  1.00  0.86           C  
ATOM   2913  CG  PHE A 201       2.606  22.488  29.391  1.00  0.86           C  
ATOM   2914  CD1 PHE A 201       2.842  21.505  28.450  1.00  0.86           C  
ATOM   2915  CD2 PHE A 201       1.560  22.322  30.290  1.00  0.86           C  
ATOM   2916  CE1 PHE A 201       2.047  20.381  28.420  1.00  0.86           C  
ATOM   2917  CE2 PHE A 201       0.767  21.210  30.252  1.00  0.86           C  
ATOM   2918  CZ  PHE A 201       1.003  20.248  29.320  1.00  0.86           C  
ATOM   2919  H   PHE A 201       6.221  22.070  29.219  1.00  0.86           H  
ATOM   2920  HA  PHE A 201       4.923  23.434  27.949  1.00  0.86           H  
ATOM   2921 1HB  PHE A 201       3.279  24.193  30.410  1.00  0.86           H  
ATOM   2922 2HB  PHE A 201       2.894  24.429  28.750  1.00  0.86           H  
ATOM   2923  HD1 PHE A 201       3.654  21.628  27.731  1.00  0.86           H  
ATOM   2924  HD2 PHE A 201       1.362  23.105  31.027  1.00  0.86           H  
ATOM   2925  HE1 PHE A 201       2.232  19.604  27.680  1.00  0.86           H  
ATOM   2926  HE2 PHE A 201      -0.056  21.097  30.957  1.00  0.86           H  
ATOM   2927  HZ  PHE A 201       0.360  19.374  29.291  1.00  0.86           H  
ATOM   2928  N   LYS A 202       6.378  25.399  30.060  1.00  0.85           N  
ATOM   2929  CA  LYS A 202       6.847  26.779  30.216  1.00  0.85           C  
ATOM   2930  C   LYS A 202       7.607  27.255  28.996  1.00  0.85           C  
ATOM   2931  O   LYS A 202       7.651  28.445  28.699  1.00  0.85           O  
ATOM   2932  CB  LYS A 202       7.694  26.928  31.471  1.00  0.85           C  
ATOM   2933  CG  LYS A 202       6.899  26.783  32.753  1.00  0.85           C  
ATOM   2934  CD  LYS A 202       5.928  27.932  32.912  1.00  0.85           C  
ATOM   2935  CE  LYS A 202       5.167  27.853  34.210  1.00  0.85           C  
ATOM   2936  NZ  LYS A 202       4.270  28.996  34.348  1.00  0.85           N  
ATOM   2937  H   LYS A 202       6.754  24.683  30.688  1.00  0.85           H  
ATOM   2938  HA  LYS A 202       5.972  27.422  30.328  1.00  0.85           H  
ATOM   2939 1HB  LYS A 202       8.483  26.173  31.469  1.00  0.85           H  
ATOM   2940 2HB  LYS A 202       8.175  27.906  31.473  1.00  0.85           H  
ATOM   2941 1HG  LYS A 202       6.331  25.847  32.719  1.00  0.85           H  
ATOM   2942 2HG  LYS A 202       7.574  26.755  33.604  1.00  0.85           H  
ATOM   2943 1HD  LYS A 202       6.463  28.885  32.882  1.00  0.85           H  
ATOM   2944 2HD  LYS A 202       5.206  27.920  32.091  1.00  0.85           H  
ATOM   2945 1HE  LYS A 202       4.579  26.936  34.229  1.00  0.85           H  
ATOM   2946 2HE  LYS A 202       5.864  27.847  35.045  1.00  0.85           H  
ATOM   2947 1HZ  LYS A 202       3.757  28.954  35.206  1.00  0.85           H  
ATOM   2948 2HZ  LYS A 202       4.804  29.881  34.328  1.00  0.85           H  
ATOM   2949 3HZ  LYS A 202       3.597  29.030  33.551  1.00  0.85           H  
ATOM   2950  N   ASP A 203       8.175  26.312  28.263  1.00  0.82           N  
ATOM   2951  CA  ASP A 203       8.911  26.618  27.055  1.00  0.82           C  
ATOM   2952  C   ASP A 203       7.975  26.699  25.855  1.00  0.82           C  
ATOM   2953  O   ASP A 203       8.419  27.007  24.750  1.00  0.82           O  
ATOM   2954  CB  ASP A 203       9.956  25.541  26.776  1.00  0.82           C  
ATOM   2955  CG  ASP A 203      11.079  25.488  27.812  1.00  0.82           C  
ATOM   2956  OD1 ASP A 203      11.338  26.475  28.458  1.00  0.82           O  
ATOM   2957  OD2 ASP A 203      11.674  24.445  27.938  1.00  0.82           O  
ATOM   2958  H   ASP A 203       8.095  25.354  28.567  1.00  0.82           H  
ATOM   2959  HA  ASP A 203       9.405  27.582  27.177  1.00  0.82           H  
ATOM   2960 1HB  ASP A 203       9.464  24.571  26.746  1.00  0.82           H  
ATOM   2961 2HB  ASP A 203      10.397  25.713  25.794  1.00  0.82           H  
ATOM   2962  N   GLN A 204       6.697  26.355  26.046  1.00  0.79           N  
ATOM   2963  CA  GLN A 204       5.749  26.338  24.946  1.00  0.79           C  
ATOM   2964  C   GLN A 204       4.729  27.465  25.124  1.00  0.79           C  
ATOM   2965  O   GLN A 204       4.248  28.026  24.138  1.00  0.79           O  
ATOM   2966  CB  GLN A 204       5.052  24.972  24.873  1.00  0.79           C  
ATOM   2967  CG  GLN A 204       6.032  23.782  24.740  1.00  0.79           C  
ATOM   2968  CD  GLN A 204       6.897  23.825  23.475  1.00  0.79           C  
ATOM   2969  OE1 GLN A 204       6.400  23.886  22.364  1.00  0.79           O  
ATOM   2970  NE2 GLN A 204       8.212  23.798  23.654  1.00  0.79           N  
ATOM   2971  H   GLN A 204       6.352  26.141  26.973  1.00  0.79           H  
ATOM   2972  HA  GLN A 204       6.281  26.507  24.011  1.00  0.79           H  
ATOM   2973 1HB  GLN A 204       4.450  24.826  25.773  1.00  0.79           H  
ATOM   2974 2HB  GLN A 204       4.385  24.955  24.025  1.00  0.79           H  
ATOM   2975 1HG  GLN A 204       6.693  23.774  25.606  1.00  0.79           H  
ATOM   2976 2HG  GLN A 204       5.447  22.862  24.714  1.00  0.79           H  
ATOM   2977 1HE2 GLN A 204       8.823  23.836  22.862  1.00  0.79           H  
ATOM   2978 2HE2 GLN A 204       8.595  23.740  24.574  1.00  0.79           H  
ATOM   2979  N   ILE A 205       4.409  27.795  26.384  1.00  0.77           N  
ATOM   2980  CA  ILE A 205       3.422  28.823  26.686  1.00  0.77           C  
ATOM   2981  C   ILE A 205       3.973  30.230  26.610  1.00  0.77           C  
ATOM   2982  O   ILE A 205       4.978  30.569  27.232  1.00  0.77           O  
ATOM   2983  CB  ILE A 205       2.724  28.616  28.057  1.00  0.77           C  
ATOM   2984  CG1 ILE A 205       1.903  27.335  28.045  1.00  0.77           C  
ATOM   2985  CG2 ILE A 205       1.847  29.812  28.398  1.00  0.77           C  
ATOM   2986  CD1 ILE A 205       1.374  26.927  29.416  1.00  0.77           C  
ATOM   2987  H   ILE A 205       4.827  27.292  27.153  1.00  0.77           H  
ATOM   2988  HA  ILE A 205       2.644  28.745  25.956  1.00  0.77           H  
ATOM   2989  HB  ILE A 205       3.486  28.497  28.833  1.00  0.77           H  
ATOM   2990 1HG1 ILE A 205       1.051  27.483  27.388  1.00  0.77           H  
ATOM   2991 2HG1 ILE A 205       2.516  26.528  27.647  1.00  0.77           H  
ATOM   2992 1HG2 ILE A 205       1.374  29.646  29.357  1.00  0.77           H  
ATOM   2993 2HG2 ILE A 205       2.451  30.715  28.446  1.00  0.77           H  
ATOM   2994 3HG2 ILE A 205       1.093  29.925  27.635  1.00  0.77           H  
ATOM   2995 1HD1 ILE A 205       0.785  26.007  29.326  1.00  0.77           H  
ATOM   2996 2HD1 ILE A 205       2.213  26.758  30.095  1.00  0.77           H  
ATOM   2997 3HD1 ILE A 205       0.739  27.719  29.811  1.00  0.77           H  
ATOM   2998  N   LEU A 206       3.267  31.038  25.842  1.00  0.77           N  
ATOM   2999  CA  LEU A 206       3.524  32.435  25.618  1.00  0.77           C  
ATOM   3000  C   LEU A 206       2.768  33.234  26.661  1.00  0.77           C  
ATOM   3001  O   LEU A 206       1.537  33.190  26.658  1.00  0.77           O  
ATOM   3002  CB  LEU A 206       2.991  32.792  24.231  1.00  0.77           C  
ATOM   3003  CG  LEU A 206       3.098  34.227  23.792  1.00  0.77           C  
ATOM   3004  CD1 LEU A 206       4.539  34.630  23.746  1.00  0.77           C  
ATOM   3005  CD2 LEU A 206       2.468  34.352  22.410  1.00  0.77           C  
ATOM   3006  H   LEU A 206       2.484  30.623  25.356  1.00  0.77           H  
ATOM   3007  HA  LEU A 206       4.591  32.614  25.650  1.00  0.77           H  
ATOM   3008 1HB  LEU A 206       3.529  32.199  23.514  1.00  0.77           H  
ATOM   3009 2HB  LEU A 206       1.942  32.505  24.180  1.00  0.77           H  
ATOM   3010  HG  LEU A 206       2.581  34.880  24.504  1.00  0.77           H  
ATOM   3011 1HD1 LEU A 206       4.620  35.667  23.419  1.00  0.77           H  
ATOM   3012 2HD1 LEU A 206       4.978  34.529  24.726  1.00  0.77           H  
ATOM   3013 3HD1 LEU A 206       5.062  33.999  23.054  1.00  0.77           H  
ATOM   3014 1HD2 LEU A 206       2.557  35.378  22.079  1.00  0.77           H  
ATOM   3015 2HD2 LEU A 206       3.000  33.704  21.716  1.00  0.77           H  
ATOM   3016 3HD2 LEU A 206       1.416  34.064  22.448  1.00  0.77           H  
ATOM   3017  N   PRO A 207       3.436  33.911  27.604  1.00  0.81           N  
ATOM   3018  CA  PRO A 207       2.786  34.689  28.619  1.00  0.81           C  
ATOM   3019  C   PRO A 207       1.914  35.725  27.960  1.00  0.81           C  
ATOM   3020  O   PRO A 207       2.365  36.397  27.025  1.00  0.81           O  
ATOM   3021  CB  PRO A 207       3.959  35.331  29.360  1.00  0.81           C  
ATOM   3022  CG  PRO A 207       5.116  34.387  29.121  1.00  0.81           C  
ATOM   3023  CD  PRO A 207       4.909  33.883  27.716  1.00  0.81           C  
ATOM   3024  HA  PRO A 207       2.204  34.025  29.266  1.00  0.81           H  
ATOM   3025 1HB  PRO A 207       4.135  36.344  28.971  1.00  0.81           H  
ATOM   3026 2HB  PRO A 207       3.708  35.437  30.426  1.00  0.81           H  
ATOM   3027 1HG  PRO A 207       6.074  34.912  29.246  1.00  0.81           H  
ATOM   3028 2HG  PRO A 207       5.104  33.572  29.858  1.00  0.81           H  
ATOM   3029 1HD  PRO A 207       5.376  34.559  26.994  1.00  0.81           H  
ATOM   3030 2HD  PRO A 207       5.310  32.875  27.673  1.00  0.81           H  
ATOM   3031  N   ILE A 208       0.714  35.909  28.468  1.00  0.90           N  
ATOM   3032  CA  ILE A 208      -0.155  36.929  27.910  1.00  0.90           C  
ATOM   3033  C   ILE A 208      -0.295  38.049  28.925  1.00  0.90           C  
ATOM   3034  O   ILE A 208      -0.558  37.790  30.102  1.00  0.90           O  
ATOM   3035  CB  ILE A 208      -1.544  36.356  27.518  1.00  0.90           C  
ATOM   3036  CG1 ILE A 208      -1.377  35.140  26.550  1.00  0.90           C  
ATOM   3037  CG2 ILE A 208      -2.409  37.460  26.845  1.00  0.90           C  
ATOM   3038  CD1 ILE A 208      -0.681  35.465  25.230  1.00  0.90           C  
ATOM   3039  H   ILE A 208       0.404  35.303  29.230  1.00  0.90           H  
ATOM   3040  HA  ILE A 208       0.304  37.339  27.012  1.00  0.90           H  
ATOM   3041  HB  ILE A 208      -2.048  35.997  28.413  1.00  0.90           H  
ATOM   3042 1HG1 ILE A 208      -0.792  34.372  27.059  1.00  0.90           H  
ATOM   3043 2HG1 ILE A 208      -2.361  34.731  26.326  1.00  0.90           H  
ATOM   3044 1HG2 ILE A 208      -3.383  37.059  26.582  1.00  0.90           H  
ATOM   3045 2HG2 ILE A 208      -2.544  38.295  27.528  1.00  0.90           H  
ATOM   3046 3HG2 ILE A 208      -1.912  37.813  25.944  1.00  0.90           H  
ATOM   3047 1HD1 ILE A 208      -0.598  34.566  24.634  1.00  0.90           H  
ATOM   3048 2HD1 ILE A 208      -1.260  36.210  24.688  1.00  0.90           H  
ATOM   3049 3HD1 ILE A 208       0.317  35.852  25.425  1.00  0.90           H  
ATOM   3050  N   SER A 209      -0.074  39.292  28.495  1.00  1.04           N  
ATOM   3051  CA  SER A 209      -0.241  40.417  29.409  1.00  1.04           C  
ATOM   3052  C   SER A 209      -1.686  40.828  29.442  1.00  1.04           C  
ATOM   3053  O   SER A 209      -2.265  41.176  28.410  1.00  1.04           O  
ATOM   3054  CB  SER A 209       0.578  41.615  29.022  1.00  1.04           C  
ATOM   3055  OG  SER A 209       1.947  41.411  29.186  1.00  1.04           O  
ATOM   3056  H   SER A 209       0.178  39.452  27.530  1.00  1.04           H  
ATOM   3057  HA  SER A 209       0.046  40.111  30.414  1.00  1.04           H  
ATOM   3058 1HB  SER A 209       0.370  41.892  27.990  1.00  1.04           H  
ATOM   3059 2HB  SER A 209       0.257  42.424  29.629  1.00  1.04           H  
ATOM   3060  HG  SER A 209       2.272  42.270  29.569  1.00  1.04           H  
ATOM   3061  N   ILE A 210      -2.271  40.766  30.626  1.00  1.24           N  
ATOM   3062  CA  ILE A 210      -3.676  41.037  30.785  1.00  1.24           C  
ATOM   3063  C   ILE A 210      -3.932  42.194  31.741  1.00  1.24           C  
ATOM   3064  O   ILE A 210      -3.417  42.236  32.860  1.00  1.24           O  
ATOM   3065  CB  ILE A 210      -4.351  39.742  31.252  1.00  1.24           C  
ATOM   3066  CG1 ILE A 210      -4.062  38.649  30.134  1.00  1.24           C  
ATOM   3067  CG2 ILE A 210      -5.820  39.950  31.553  1.00  1.24           C  
ATOM   3068  CD1 ILE A 210      -4.509  37.263  30.352  1.00  1.24           C  
ATOM   3069  H   ILE A 210      -1.740  40.466  31.443  1.00  1.24           H  
ATOM   3070  HA  ILE A 210      -4.091  41.308  29.818  1.00  1.24           H  
ATOM   3071  HB  ILE A 210      -3.855  39.410  32.142  1.00  1.24           H  
ATOM   3072 1HG1 ILE A 210      -4.470  38.976  29.241  1.00  1.24           H  
ATOM   3073 2HG1 ILE A 210      -3.002  38.574  30.023  1.00  1.24           H  
ATOM   3074 1HG2 ILE A 210      -6.247  39.018  31.895  1.00  1.24           H  
ATOM   3075 2HG2 ILE A 210      -5.928  40.703  32.335  1.00  1.24           H  
ATOM   3076 3HG2 ILE A 210      -6.342  40.285  30.663  1.00  1.24           H  
ATOM   3077 1HD1 ILE A 210      -4.204  36.661  29.512  1.00  1.24           H  
ATOM   3078 2HD1 ILE A 210      -4.098  36.853  31.219  1.00  1.24           H  
ATOM   3079 3HD1 ILE A 210      -5.542  37.250  30.429  1.00  1.24           H  
ATOM   3080  N   ARG A 211      -4.684  43.185  31.281  1.00  1.47           N  
ATOM   3081  CA  ARG A 211      -4.979  44.316  32.149  1.00  1.47           C  
ATOM   3082  C   ARG A 211      -6.114  43.978  33.094  1.00  1.47           C  
ATOM   3083  O   ARG A 211      -7.162  43.489  32.666  1.00  1.47           O  
ATOM   3084  CB  ARG A 211      -5.301  45.553  31.327  1.00  1.47           C  
ATOM   3085  CG  ARG A 211      -4.138  46.019  30.469  1.00  1.47           C  
ATOM   3086  CD  ARG A 211      -3.090  46.636  31.326  1.00  1.47           C  
ATOM   3087  NE  ARG A 211      -1.875  46.980  30.596  1.00  1.47           N  
ATOM   3088  CZ  ARG A 211      -1.644  48.112  29.927  1.00  1.47           C  
ATOM   3089  NH1 ARG A 211      -2.556  49.062  29.836  1.00  1.47           N  
ATOM   3090  NH2 ARG A 211      -0.465  48.238  29.365  1.00  1.47           N  
ATOM   3091  H   ARG A 211      -5.071  43.140  30.348  1.00  1.47           H  
ATOM   3092  HA  ARG A 211      -4.097  44.536  32.748  1.00  1.47           H  
ATOM   3093 1HB  ARG A 211      -6.148  45.353  30.674  1.00  1.47           H  
ATOM   3094 2HB  ARG A 211      -5.580  46.371  31.993  1.00  1.47           H  
ATOM   3095 1HG  ARG A 211      -3.698  45.168  29.945  1.00  1.47           H  
ATOM   3096 2HG  ARG A 211      -4.482  46.760  29.746  1.00  1.47           H  
ATOM   3097 1HD  ARG A 211      -3.483  47.544  31.778  1.00  1.47           H  
ATOM   3098 2HD  ARG A 211      -2.827  45.935  32.111  1.00  1.47           H  
ATOM   3099  HE  ARG A 211      -1.086  46.315  30.619  1.00  1.47           H  
ATOM   3100 1HH1 ARG A 211      -3.456  48.942  30.278  1.00  1.47           H  
ATOM   3101 2HH1 ARG A 211      -2.353  49.908  29.324  1.00  1.47           H  
ATOM   3102 1HH2 ARG A 211       0.206  47.460  29.487  1.00  1.47           H  
ATOM   3103 2HH2 ARG A 211      -0.224  49.066  28.846  1.00  1.47           H  
ATOM   3104  N   THR A 212      -5.909  44.267  34.373  1.00  1.65           N  
ATOM   3105  CA  THR A 212      -6.907  44.013  35.391  1.00  1.65           C  
ATOM   3106  C   THR A 212      -7.154  45.309  36.148  1.00  1.65           C  
ATOM   3107  O   THR A 212      -6.481  46.317  35.923  1.00  1.65           O  
ATOM   3108  CB  THR A 212      -6.411  42.978  36.419  1.00  1.65           C  
ATOM   3109  OG1 THR A 212      -5.426  43.604  37.255  1.00  1.65           O  
ATOM   3110  CG2 THR A 212      -5.754  41.771  35.696  1.00  1.65           C  
ATOM   3111  H   THR A 212      -5.006  44.624  34.677  1.00  1.65           H  
ATOM   3112  HA  THR A 212      -7.836  43.683  34.927  1.00  1.65           H  
ATOM   3113  HB  THR A 212      -7.243  42.635  37.028  1.00  1.65           H  
ATOM   3114  HG1 THR A 212      -4.632  43.839  36.702  1.00  1.65           H  
ATOM   3115 1HG2 THR A 212      -5.395  41.054  36.432  1.00  1.65           H  
ATOM   3116 2HG2 THR A 212      -6.486  41.290  35.046  1.00  1.65           H  
ATOM   3117 3HG2 THR A 212      -4.910  42.119  35.096  1.00  1.65           H  
ATOM   3118  N   LYS A 213      -8.063  45.270  37.110  1.00  1.74           N  
ATOM   3119  CA  LYS A 213      -8.348  46.431  37.949  1.00  1.74           C  
ATOM   3120  C   LYS A 213      -7.148  46.869  38.803  1.00  1.74           C  
ATOM   3121  O   LYS A 213      -7.145  47.973  39.349  1.00  1.74           O  
ATOM   3122  CB  LYS A 213      -9.551  46.155  38.851  1.00  1.74           C  
ATOM   3123  CG  LYS A 213     -10.881  46.050  38.106  1.00  1.74           C  
ATOM   3124  CD  LYS A 213     -12.040  45.777  39.060  1.00  1.74           C  
ATOM   3125  CE  LYS A 213     -13.368  45.694  38.313  1.00  1.74           C  
ATOM   3126  NZ  LYS A 213     -14.506  45.405  39.231  1.00  1.74           N  
ATOM   3127  H   LYS A 213      -8.581  44.417  37.259  1.00  1.74           H  
ATOM   3128  HA  LYS A 213      -8.602  47.265  37.294  1.00  1.74           H  
ATOM   3129 1HB  LYS A 213      -9.390  45.224  39.395  1.00  1.74           H  
ATOM   3130 2HB  LYS A 213      -9.639  46.953  39.588  1.00  1.74           H  
ATOM   3131 1HG  LYS A 213     -11.072  46.983  37.574  1.00  1.74           H  
ATOM   3132 2HG  LYS A 213     -10.825  45.243  37.377  1.00  1.74           H  
ATOM   3133 1HD  LYS A 213     -11.866  44.836  39.584  1.00  1.74           H  
ATOM   3134 2HD  LYS A 213     -12.100  46.578  39.798  1.00  1.74           H  
ATOM   3135 1HE  LYS A 213     -13.553  46.641  37.809  1.00  1.74           H  
ATOM   3136 2HE  LYS A 213     -13.309  44.902  37.566  1.00  1.74           H  
ATOM   3137 1HZ  LYS A 213     -15.364  45.359  38.699  1.00  1.74           H  
ATOM   3138 2HZ  LYS A 213     -14.349  44.522  39.695  1.00  1.74           H  
ATOM   3139 3HZ  LYS A 213     -14.577  46.140  39.920  1.00  1.74           H  
ATOM   3140  N   LYS A 214      -6.164  45.978  38.980  1.00  1.71           N  
ATOM   3141  CA  LYS A 214      -4.995  46.259  39.799  1.00  1.71           C  
ATOM   3142  C   LYS A 214      -3.736  46.493  38.957  1.00  1.71           C  
ATOM   3143  O   LYS A 214      -2.628  46.539  39.498  1.00  1.71           O  
ATOM   3144  CB  LYS A 214      -4.770  45.118  40.788  1.00  1.71           C  
ATOM   3145  CG  LYS A 214      -5.905  44.949  41.800  1.00  1.71           C  
ATOM   3146  CD  LYS A 214      -5.621  43.823  42.781  1.00  1.71           C  
ATOM   3147  CE  LYS A 214      -6.754  43.666  43.789  1.00  1.71           C  
ATOM   3148  NZ  LYS A 214      -6.503  42.546  44.738  1.00  1.71           N  
ATOM   3149  H   LYS A 214      -6.179  45.089  38.483  1.00  1.71           H  
ATOM   3150  HA  LYS A 214      -5.183  47.170  40.366  1.00  1.71           H  
ATOM   3151 1HB  LYS A 214      -4.663  44.181  40.236  1.00  1.71           H  
ATOM   3152 2HB  LYS A 214      -3.845  45.286  41.336  1.00  1.71           H  
ATOM   3153 1HG  LYS A 214      -6.038  45.880  42.352  1.00  1.71           H  
ATOM   3154 2HG  LYS A 214      -6.832  44.729  41.269  1.00  1.71           H  
ATOM   3155 1HD  LYS A 214      -5.499  42.887  42.233  1.00  1.71           H  
ATOM   3156 2HD  LYS A 214      -4.696  44.033  43.317  1.00  1.71           H  
ATOM   3157 1HE  LYS A 214      -6.859  44.591  44.354  1.00  1.71           H  
ATOM   3158 2HE  LYS A 214      -7.684  43.473  43.253  1.00  1.71           H  
ATOM   3159 1HZ  LYS A 214      -7.275  42.476  45.387  1.00  1.71           H  
ATOM   3160 2HZ  LYS A 214      -6.416  41.681  44.223  1.00  1.71           H  
ATOM   3161 3HZ  LYS A 214      -5.650  42.722  45.248  1.00  1.71           H  
ATOM   3162  N   GLY A 215      -3.892  46.627  37.635  1.00  1.57           N  
ATOM   3163  CA  GLY A 215      -2.738  46.819  36.759  1.00  1.57           C  
ATOM   3164  C   GLY A 215      -2.490  45.608  35.865  1.00  1.57           C  
ATOM   3165  O   GLY A 215      -3.342  44.718  35.758  1.00  1.57           O  
ATOM   3166  H   GLY A 215      -4.825  46.598  37.221  1.00  1.57           H  
ATOM   3167 1HA  GLY A 215      -2.905  47.700  36.138  1.00  1.57           H  
ATOM   3168 2HA  GLY A 215      -1.851  47.018  37.358  1.00  1.57           H  
ATOM   3169  N   GLU A 216      -1.347  45.602  35.173  1.00  1.38           N  
ATOM   3170  CA  GLU A 216      -1.052  44.533  34.220  1.00  1.38           C  
ATOM   3171  C   GLU A 216      -0.474  43.307  34.915  1.00  1.38           C  
ATOM   3172  O   GLU A 216       0.483  43.408  35.686  1.00  1.38           O  
ATOM   3173  CB  GLU A 216      -0.077  45.031  33.145  1.00  1.38           C  
ATOM   3174  CG  GLU A 216       0.212  44.030  32.023  1.00  1.38           C  
ATOM   3175  CD  GLU A 216       1.140  44.575  30.920  1.00  1.38           C  
ATOM   3176  OE1 GLU A 216       0.842  45.629  30.384  1.00  1.38           O  
ATOM   3177  OE2 GLU A 216       2.117  43.905  30.594  1.00  1.38           O  
ATOM   3178  H   GLU A 216      -0.677  46.348  35.309  1.00  1.38           H  
ATOM   3179  HA  GLU A 216      -1.978  44.227  33.738  1.00  1.38           H  
ATOM   3180 1HB  GLU A 216      -0.449  45.947  32.710  1.00  1.38           H  
ATOM   3181 2HB  GLU A 216       0.876  45.268  33.616  1.00  1.38           H  
ATOM   3182 1HG  GLU A 216       0.668  43.138  32.455  1.00  1.38           H  
ATOM   3183 2HG  GLU A 216      -0.741  43.731  31.577  1.00  1.38           H  
ATOM   3184  N   VAL A 217      -1.068  42.154  34.631  1.00  1.19           N  
ATOM   3185  CA  VAL A 217      -0.639  40.886  35.189  1.00  1.19           C  
ATOM   3186  C   VAL A 217      -0.354  39.907  34.062  1.00  1.19           C  
ATOM   3187  O   VAL A 217      -1.174  39.756  33.158  1.00  1.19           O  
ATOM   3188  CB  VAL A 217      -1.738  40.317  36.102  1.00  1.19           C  
ATOM   3189  CG1 VAL A 217      -1.302  38.966  36.667  1.00  1.19           C  
ATOM   3190  CG2 VAL A 217      -2.043  41.309  37.219  1.00  1.19           C  
ATOM   3191  H   VAL A 217      -1.870  42.162  34.002  1.00  1.19           H  
ATOM   3192  HA  VAL A 217       0.271  41.040  35.769  1.00  1.19           H  
ATOM   3193  HB  VAL A 217      -2.634  40.166  35.522  1.00  1.19           H  
ATOM   3194 1HG1 VAL A 217      -2.092  38.565  37.299  1.00  1.19           H  
ATOM   3195 2HG1 VAL A 217      -1.103  38.266  35.855  1.00  1.19           H  
ATOM   3196 3HG1 VAL A 217      -0.397  39.095  37.256  1.00  1.19           H  
ATOM   3197 1HG2 VAL A 217      -2.832  40.907  37.853  1.00  1.19           H  
ATOM   3198 2HG2 VAL A 217      -1.146  41.476  37.814  1.00  1.19           H  
ATOM   3199 3HG2 VAL A 217      -2.378  42.257  36.793  1.00  1.19           H  
ATOM   3200  N   ALA A 218       0.809  39.266  34.076  1.00  1.02           N  
ATOM   3201  CA  ALA A 218       1.074  38.299  33.018  1.00  1.02           C  
ATOM   3202  C   ALA A 218       0.617  36.917  33.444  1.00  1.02           C  
ATOM   3203  O   ALA A 218       0.806  36.524  34.597  1.00  1.02           O  
ATOM   3204  CB  ALA A 218       2.541  38.279  32.652  1.00  1.02           C  
ATOM   3205  H   ALA A 218       1.477  39.424  34.817  1.00  1.02           H  
ATOM   3206  HA  ALA A 218       0.501  38.585  32.143  1.00  1.02           H  
ATOM   3207 1HB  ALA A 218       2.696  37.561  31.844  1.00  1.02           H  
ATOM   3208 2HB  ALA A 218       2.846  39.273  32.320  1.00  1.02           H  
ATOM   3209 3HB  ALA A 218       3.130  37.986  33.518  1.00  1.02           H  
ATOM   3210  N   PHE A 219       0.054  36.175  32.499  1.00  0.91           N  
ATOM   3211  CA  PHE A 219      -0.386  34.806  32.739  1.00  0.91           C  
ATOM   3212  C   PHE A 219       0.339  33.797  31.851  1.00  0.91           C  
ATOM   3213  O   PHE A 219       0.253  33.859  30.623  1.00  0.91           O  
ATOM   3214  CB  PHE A 219      -1.895  34.745  32.540  1.00  0.91           C  
ATOM   3215  CG  PHE A 219      -2.663  35.564  33.597  1.00  0.91           C  
ATOM   3216  CD1 PHE A 219      -2.848  36.931  33.465  1.00  0.91           C  
ATOM   3217  CD2 PHE A 219      -3.231  34.946  34.697  1.00  0.91           C  
ATOM   3218  CE1 PHE A 219      -3.572  37.650  34.388  1.00  0.91           C  
ATOM   3219  CE2 PHE A 219      -3.953  35.674  35.629  1.00  0.91           C  
ATOM   3220  CZ  PHE A 219      -4.122  37.030  35.467  1.00  0.91           C  
ATOM   3221  H   PHE A 219      -0.103  36.601  31.585  1.00  0.91           H  
ATOM   3222  HA  PHE A 219      -0.169  34.554  33.778  1.00  0.91           H  
ATOM   3223 1HB  PHE A 219      -2.150  35.136  31.553  1.00  0.91           H  
ATOM   3224 2HB  PHE A 219      -2.236  33.710  32.588  1.00  0.91           H  
ATOM   3225  HD1 PHE A 219      -2.409  37.447  32.606  1.00  0.91           H  
ATOM   3226  HD2 PHE A 219      -3.116  33.866  34.823  1.00  0.91           H  
ATOM   3227  HE1 PHE A 219      -3.702  38.716  34.254  1.00  0.91           H  
ATOM   3228  HE2 PHE A 219      -4.396  35.168  36.487  1.00  0.91           H  
ATOM   3229  HZ  PHE A 219      -4.692  37.604  36.195  1.00  0.91           H  
ATOM   3230  N   ASP A 220       1.105  32.900  32.482  1.00  0.82           N  
ATOM   3231  CA  ASP A 220       1.925  31.908  31.770  1.00  0.82           C  
ATOM   3232  C   ASP A 220       1.577  30.457  32.143  1.00  0.82           C  
ATOM   3233  O   ASP A 220       2.460  29.584  32.147  1.00  0.82           O  
ATOM   3234  CB  ASP A 220       3.417  32.113  32.051  1.00  0.82           C  
ATOM   3235  CG  ASP A 220       3.782  31.874  33.503  1.00  0.82           C  
ATOM   3236  OD1 ASP A 220       2.897  31.796  34.313  1.00  0.82           O  
ATOM   3237  OD2 ASP A 220       4.938  31.611  33.784  1.00  0.82           O  
ATOM   3238  H   ASP A 220       1.128  32.914  33.494  1.00  0.82           H  
ATOM   3239  HA  ASP A 220       1.755  32.026  30.699  1.00  0.82           H  
ATOM   3240 1HB  ASP A 220       4.004  31.446  31.416  1.00  0.82           H  
ATOM   3241 2HB  ASP A 220       3.692  33.133  31.795  1.00  0.82           H  
ATOM   3242  N   THR A 221       0.331  30.214  32.533  1.00  0.77           N  
ATOM   3243  CA  THR A 221      -0.083  28.874  32.934  1.00  0.77           C  
ATOM   3244  C   THR A 221      -1.543  28.632  32.646  1.00  0.77           C  
ATOM   3245  O   THR A 221      -2.337  29.563  32.562  1.00  0.77           O  
ATOM   3246  CB  THR A 221       0.158  28.618  34.427  1.00  0.77           C  
ATOM   3247  OG1 THR A 221      -0.069  27.234  34.710  1.00  0.77           O  
ATOM   3248  CG2 THR A 221      -0.798  29.444  35.260  1.00  0.77           C  
ATOM   3249  H   THR A 221      -0.339  30.969  32.528  1.00  0.77           H  
ATOM   3250  HA  THR A 221       0.491  28.146  32.361  1.00  0.77           H  
ATOM   3251  HB  THR A 221       1.185  28.878  34.679  1.00  0.77           H  
ATOM   3252  HG1 THR A 221      -1.027  27.070  34.738  1.00  0.77           H  
ATOM   3253 1HG2 THR A 221      -0.621  29.248  36.316  1.00  0.77           H  
ATOM   3254 2HG2 THR A 221      -0.639  30.502  35.053  1.00  0.77           H  
ATOM   3255 3HG2 THR A 221      -1.827  29.173  35.007  1.00  0.77           H  
ATOM   3256  N   ASP A 222      -1.897  27.372  32.531  1.00  0.74           N  
ATOM   3257  CA  ASP A 222      -3.272  26.990  32.275  1.00  0.74           C  
ATOM   3258  C   ASP A 222      -4.100  27.138  33.553  1.00  0.74           C  
ATOM   3259  O   ASP A 222      -3.722  26.628  34.611  1.00  0.74           O  
ATOM   3260  CB  ASP A 222      -3.283  25.566  31.769  1.00  0.74           C  
ATOM   3261  CG  ASP A 222      -2.497  25.454  30.476  1.00  0.74           C  
ATOM   3262  OD1 ASP A 222      -2.633  26.282  29.578  1.00  0.74           O  
ATOM   3263  OD2 ASP A 222      -1.711  24.550  30.395  1.00  0.74           O  
ATOM   3264  H   ASP A 222      -1.184  26.660  32.620  1.00  0.74           H  
ATOM   3265  HA  ASP A 222      -3.693  27.650  31.516  1.00  0.74           H  
ATOM   3266 1HB  ASP A 222      -2.859  24.895  32.517  1.00  0.74           H  
ATOM   3267 2HB  ASP A 222      -4.316  25.246  31.581  1.00  0.74           H  
ATOM   3268  N   GLU A 223      -5.222  27.847  33.444  1.00  0.73           N  
ATOM   3269  CA  GLU A 223      -6.093  28.151  34.583  1.00  0.73           C  
ATOM   3270  C   GLU A 223      -7.140  27.082  34.872  1.00  0.73           C  
ATOM   3271  O   GLU A 223      -7.858  27.173  35.864  1.00  0.73           O  
ATOM   3272  CB  GLU A 223      -6.818  29.493  34.347  1.00  0.73           C  
ATOM   3273  CG  GLU A 223      -5.893  30.697  34.302  1.00  0.73           C  
ATOM   3274  CD  GLU A 223      -6.545  32.075  34.014  1.00  0.73           C  
ATOM   3275  OE1 GLU A 223      -7.755  32.223  33.807  1.00  0.73           O  
ATOM   3276  OE2 GLU A 223      -5.776  32.988  34.017  1.00  0.73           O  
ATOM   3277  H   GLU A 223      -5.475  28.206  32.521  1.00  0.73           H  
ATOM   3278  HA  GLU A 223      -5.464  28.251  35.467  1.00  0.73           H  
ATOM   3279 1HB  GLU A 223      -7.369  29.439  33.417  1.00  0.73           H  
ATOM   3280 2HB  GLU A 223      -7.545  29.656  35.143  1.00  0.73           H  
ATOM   3281 1HG  GLU A 223      -5.371  30.759  35.256  1.00  0.73           H  
ATOM   3282 2HG  GLU A 223      -5.139  30.504  33.533  1.00  0.73           H  
ATOM   3283  N   HIS A 224      -7.234  26.075  34.013  1.00  0.74           N  
ATOM   3284  CA  HIS A 224      -8.293  25.075  34.138  1.00  0.74           C  
ATOM   3285  C   HIS A 224      -7.879  23.780  34.845  1.00  0.74           C  
ATOM   3286  O   HIS A 224      -8.643  22.815  34.864  1.00  0.74           O  
ATOM   3287  CB  HIS A 224      -8.780  24.710  32.744  1.00  0.74           C  
ATOM   3288  CG  HIS A 224     -10.087  24.006  32.705  1.00  0.74           C  
ATOM   3289  ND1 HIS A 224     -11.243  24.660  32.996  1.00  0.74           N  
ATOM   3290  CD2 HIS A 224     -10.441  22.734  32.391  1.00  0.74           C  
ATOM   3291  CE1 HIS A 224     -12.262  23.855  32.858  1.00  0.74           C  
ATOM   3292  NE2 HIS A 224     -11.820  22.671  32.467  1.00  0.74           N  
ATOM   3293  H   HIS A 224      -6.593  26.028  33.234  1.00  0.74           H  
ATOM   3294  HA  HIS A 224      -9.129  25.510  34.693  1.00  0.74           H  
ATOM   3295 1HB  HIS A 224      -8.849  25.607  32.129  1.00  0.74           H  
ATOM   3296 2HB  HIS A 224      -8.048  24.067  32.304  1.00  0.74           H  
ATOM   3297  HD1 HIS A 224     -11.285  25.653  33.231  1.00  0.74           H  
ATOM   3298  HD2 HIS A 224      -9.869  21.853  32.087  1.00  0.74           H  
ATOM   3299  HE1 HIS A 224     -13.263  24.225  33.053  1.00  0.74           H  
ATOM   3300  N   VAL A 225      -6.702  23.758  35.456  1.00  0.76           N  
ATOM   3301  CA  VAL A 225      -6.221  22.545  36.121  1.00  0.76           C  
ATOM   3302  C   VAL A 225      -6.659  22.440  37.569  1.00  0.76           C  
ATOM   3303  O   VAL A 225      -6.377  23.342  38.360  1.00  0.76           O  
ATOM   3304  CB  VAL A 225      -4.672  22.523  36.101  1.00  0.76           C  
ATOM   3305  CG1 VAL A 225      -4.148  21.313  36.875  1.00  0.76           C  
ATOM   3306  CG2 VAL A 225      -4.167  22.455  34.694  1.00  0.76           C  
ATOM   3307  H   VAL A 225      -6.125  24.587  35.439  1.00  0.76           H  
ATOM   3308  HA  VAL A 225      -6.605  21.677  35.587  1.00  0.76           H  
ATOM   3309  HB  VAL A 225      -4.298  23.426  36.581  1.00  0.76           H  
ATOM   3310 1HG1 VAL A 225      -3.071  21.328  36.853  1.00  0.76           H  
ATOM   3311 2HG1 VAL A 225      -4.486  21.357  37.906  1.00  0.76           H  
ATOM   3312 3HG1 VAL A 225      -4.509  20.392  36.418  1.00  0.76           H  
ATOM   3313 1HG2 VAL A 225      -3.095  22.437  34.693  1.00  0.76           H  
ATOM   3314 2HG2 VAL A 225      -4.518  21.552  34.252  1.00  0.76           H  
ATOM   3315 3HG2 VAL A 225      -4.521  23.313  34.122  1.00  0.76           H  
ATOM   3316  N   ARG A 226      -7.319  21.340  37.963  1.00  0.79           N  
ATOM   3317  CA  ARG A 226      -7.639  21.244  39.375  1.00  0.79           C  
ATOM   3318  C   ARG A 226      -6.521  20.486  40.074  1.00  0.79           C  
ATOM   3319  O   ARG A 226      -6.360  19.284  39.898  1.00  0.79           O  
ATOM   3320  CB  ARG A 226      -8.976  20.573  39.629  1.00  0.79           C  
ATOM   3321  CG  ARG A 226      -9.322  20.458  41.117  1.00  0.79           C  
ATOM   3322  CD  ARG A 226     -10.671  19.862  41.358  1.00  0.79           C  
ATOM   3323  NE  ARG A 226     -10.909  19.625  42.782  1.00  0.79           N  
ATOM   3324  CZ  ARG A 226     -12.109  19.405  43.346  1.00  0.79           C  
ATOM   3325  NH1 ARG A 226     -13.206  19.418  42.611  1.00  0.79           N  
ATOM   3326  NH2 ARG A 226     -12.180  19.175  44.645  1.00  0.79           N  
ATOM   3327  H   ARG A 226      -7.587  20.578  37.325  1.00  0.79           H  
ATOM   3328  HA  ARG A 226      -7.693  22.246  39.797  1.00  0.79           H  
ATOM   3329 1HB  ARG A 226      -9.770  21.122  39.128  1.00  0.79           H  
ATOM   3330 2HB  ARG A 226      -8.961  19.563  39.223  1.00  0.79           H  
ATOM   3331 1HG  ARG A 226      -8.573  19.848  41.615  1.00  0.79           H  
ATOM   3332 2HG  ARG A 226      -9.313  21.452  41.563  1.00  0.79           H  
ATOM   3333 1HD  ARG A 226     -11.440  20.538  40.991  1.00  0.79           H  
ATOM   3334 2HD  ARG A 226     -10.745  18.907  40.836  1.00  0.79           H  
ATOM   3335  HE  ARG A 226     -10.091  19.570  43.406  1.00  0.79           H  
ATOM   3336 1HH1 ARG A 226     -13.146  19.593  41.620  1.00  0.79           H  
ATOM   3337 2HH1 ARG A 226     -14.106  19.254  43.042  1.00  0.79           H  
ATOM   3338 1HH2 ARG A 226     -11.326  19.153  45.208  1.00  0.79           H  
ATOM   3339 2HH2 ARG A 226     -13.072  18.999  45.087  1.00  0.79           H  
ATOM   3340  N   HIS A 227      -5.754  21.202  40.879  1.00  0.81           N  
ATOM   3341  CA  HIS A 227      -4.597  20.623  41.550  1.00  0.81           C  
ATOM   3342  C   HIS A 227      -5.039  19.799  42.762  1.00  0.81           C  
ATOM   3343  O   HIS A 227      -4.553  18.697  43.036  1.00  0.81           O  
ATOM   3344  CB  HIS A 227      -3.697  21.779  42.003  1.00  0.81           C  
ATOM   3345  CG  HIS A 227      -3.100  22.567  40.853  1.00  0.81           C  
ATOM   3346  ND1 HIS A 227      -1.871  22.286  40.314  1.00  0.81           N  
ATOM   3347  CD2 HIS A 227      -3.599  23.598  40.131  1.00  0.81           C  
ATOM   3348  CE1 HIS A 227      -1.628  23.121  39.315  1.00  0.81           C  
ATOM   3349  NE2 HIS A 227      -2.662  23.925  39.184  1.00  0.81           N  
ATOM   3350  H   HIS A 227      -5.947  22.191  40.977  1.00  0.81           H  
ATOM   3351  HA  HIS A 227      -4.048  19.977  40.867  1.00  0.81           H  
ATOM   3352 1HB  HIS A 227      -4.271  22.465  42.627  1.00  0.81           H  
ATOM   3353 2HB  HIS A 227      -2.883  21.387  42.610  1.00  0.81           H  
ATOM   3354  HD2 HIS A 227      -4.569  24.078  40.271  1.00  0.81           H  
ATOM   3355  HE1 HIS A 227      -0.726  23.132  38.705  1.00  0.81           H  
ATOM   3356  HE2 HIS A 227      -2.764  24.665  38.501  1.00  0.81           H  
ATOM   3357  N   ASP A 228      -6.013  20.338  43.475  1.00  0.84           N  
ATOM   3358  CA  ASP A 228      -6.518  19.725  44.691  1.00  0.84           C  
ATOM   3359  C   ASP A 228      -7.580  18.683  44.385  1.00  0.84           C  
ATOM   3360  O   ASP A 228      -8.774  18.982  44.466  1.00  0.84           O  
ATOM   3361  CB  ASP A 228      -7.107  20.801  45.609  1.00  0.84           C  
ATOM   3362  CG  ASP A 228      -7.502  20.308  47.019  1.00  0.84           C  
ATOM   3363  OD1 ASP A 228      -7.224  19.182  47.348  1.00  0.84           O  
ATOM   3364  OD2 ASP A 228      -8.090  21.080  47.743  1.00  0.84           O  
ATOM   3365  H   ASP A 228      -6.396  21.219  43.176  1.00  0.84           H  
ATOM   3366  HA  ASP A 228      -5.691  19.233  45.204  1.00  0.84           H  
ATOM   3367 1HB  ASP A 228      -6.384  21.608  45.722  1.00  0.84           H  
ATOM   3368 2HB  ASP A 228      -7.992  21.227  45.136  1.00  0.84           H  
ATOM   3369  N   ALA A 229      -7.168  17.476  43.996  1.00  0.85           N  
ATOM   3370  CA  ALA A 229      -8.196  16.489  43.656  1.00  0.85           C  
ATOM   3371  C   ALA A 229      -7.839  15.029  43.949  1.00  0.85           C  
ATOM   3372  O   ALA A 229      -6.736  14.546  43.636  1.00  0.85           O  
ATOM   3373  CB  ALA A 229      -8.517  16.606  42.173  1.00  0.85           C  
ATOM   3374  H   ALA A 229      -6.166  17.310  43.907  1.00  0.85           H  
ATOM   3375  HA  ALA A 229      -9.088  16.729  44.239  1.00  0.85           H  
ATOM   3376 1HB  ALA A 229      -9.313  15.931  41.947  1.00  0.85           H  
ATOM   3377 2HB  ALA A 229      -8.827  17.606  41.951  1.00  0.85           H  
ATOM   3378 3HB  ALA A 229      -7.636  16.360  41.578  1.00  0.85           H  
ATOM   3379  N   GLY A 230      -8.837  14.315  44.493  1.00  0.85           N  
ATOM   3380  CA  GLY A 230      -8.797  12.869  44.678  1.00  0.85           C  
ATOM   3381  C   GLY A 230      -9.950  12.243  43.891  1.00  0.85           C  
ATOM   3382  O   GLY A 230     -10.842  12.959  43.433  1.00  0.85           O  
ATOM   3383  H   GLY A 230      -9.679  14.819  44.802  1.00  0.85           H  
ATOM   3384 1HA  GLY A 230      -7.853  12.475  44.328  1.00  0.85           H  
ATOM   3385 2HA  GLY A 230      -8.892  12.646  45.739  1.00  0.85           H  
ATOM   3386  N   PRO A 231     -10.055  10.911  43.838  1.00  0.84           N  
ATOM   3387  CA  PRO A 231     -11.096  10.206  43.108  1.00  0.84           C  
ATOM   3388  C   PRO A 231     -12.462  10.489  43.706  1.00  0.84           C  
ATOM   3389  O   PRO A 231     -13.471  10.492  43.001  1.00  0.84           O  
ATOM   3390  CB  PRO A 231     -10.690   8.743  43.288  1.00  0.84           C  
ATOM   3391  CG  PRO A 231      -9.850   8.723  44.566  1.00  0.84           C  
ATOM   3392  CD  PRO A 231      -9.137  10.060  44.606  1.00  0.84           C  
ATOM   3393  HA  PRO A 231     -11.063  10.495  42.047  1.00  0.84           H  
ATOM   3394 1HB  PRO A 231     -11.594   8.119  43.376  1.00  0.84           H  
ATOM   3395 2HB  PRO A 231     -10.144   8.390  42.402  1.00  0.84           H  
ATOM   3396 1HG  PRO A 231     -10.511   8.566  45.442  1.00  0.84           H  
ATOM   3397 2HG  PRO A 231      -9.154   7.872  44.545  1.00  0.84           H  
ATOM   3398 1HD  PRO A 231      -9.074  10.388  45.650  1.00  0.84           H  
ATOM   3399 2HD  PRO A 231      -8.154  10.002  44.133  1.00  0.84           H  
ATOM   3400  N   ASP A 232     -12.465  10.861  44.987  1.00  0.81           N  
ATOM   3401  CA  ASP A 232     -13.678  11.152  45.728  1.00  0.81           C  
ATOM   3402  C   ASP A 232     -14.275  12.473  45.286  1.00  0.81           C  
ATOM   3403  O   ASP A 232     -15.475  12.707  45.417  1.00  0.81           O  
ATOM   3404  CB  ASP A 232     -13.369  11.213  47.220  1.00  0.81           C  
ATOM   3405  CG  ASP A 232     -12.987   9.861  47.819  1.00  0.81           C  
ATOM   3406  OD1 ASP A 232     -13.194   8.855  47.183  1.00  0.81           O  
ATOM   3407  OD2 ASP A 232     -12.479   9.853  48.912  1.00  0.81           O  
ATOM   3408  H   ASP A 232     -11.594  10.881  45.493  1.00  0.81           H  
ATOM   3409  HA  ASP A 232     -14.401  10.359  45.541  1.00  0.81           H  
ATOM   3410 1HB  ASP A 232     -12.550  11.917  47.387  1.00  0.81           H  
ATOM   3411 2HB  ASP A 232     -14.239  11.596  47.751  1.00  0.81           H  
ATOM   3412  N   ASP A 233     -13.447  13.336  44.712  1.00  0.78           N  
ATOM   3413  CA  ASP A 233     -13.920  14.640  44.312  1.00  0.78           C  
ATOM   3414  C   ASP A 233     -14.614  14.488  42.988  1.00  0.78           C  
ATOM   3415  O   ASP A 233     -15.573  15.188  42.701  1.00  0.78           O  
ATOM   3416  CB  ASP A 233     -12.767  15.633  44.214  1.00  0.78           C  
ATOM   3417  CG  ASP A 233     -12.136  15.954  45.572  1.00  0.78           C  
ATOM   3418  OD1 ASP A 233     -12.821  16.529  46.400  1.00  0.78           O  
ATOM   3419  OD2 ASP A 233     -10.982  15.619  45.783  1.00  0.78           O  
ATOM   3420  H   ASP A 233     -12.477  13.095  44.538  1.00  0.78           H  
ATOM   3421  HA  ASP A 233     -14.640  15.003  45.046  1.00  0.78           H  
ATOM   3422 1HB  ASP A 233     -11.998  15.231  43.551  1.00  0.78           H  
ATOM   3423 2HB  ASP A 233     -13.125  16.549  43.763  1.00  0.78           H  
ATOM   3424  N   PHE A 234     -14.169  13.518  42.205  1.00  0.75           N  
ATOM   3425  CA  PHE A 234     -14.828  13.278  40.926  1.00  0.75           C  
ATOM   3426  C   PHE A 234     -16.129  12.516  41.147  1.00  0.75           C  
ATOM   3427  O   PHE A 234     -17.181  12.907  40.632  1.00  0.75           O  
ATOM   3428  CB  PHE A 234     -13.896  12.507  40.016  1.00  0.75           C  
ATOM   3429  CG  PHE A 234     -12.799  13.341  39.674  1.00  0.75           C  
ATOM   3430  CD1 PHE A 234     -11.711  13.324  40.461  1.00  0.75           C  
ATOM   3431  CD2 PHE A 234     -12.846  14.181  38.614  1.00  0.75           C  
ATOM   3432  CE1 PHE A 234     -10.677  14.142  40.229  1.00  0.75           C  
ATOM   3433  CE2 PHE A 234     -11.797  15.011  38.366  1.00  0.75           C  
ATOM   3434  CZ  PHE A 234     -10.704  14.992  39.193  1.00  0.75           C  
ATOM   3435  H   PHE A 234     -13.342  12.988  42.500  1.00  0.75           H  
ATOM   3436  HA  PHE A 234     -15.061  14.235  40.464  1.00  0.75           H  
ATOM   3437 1HB  PHE A 234     -13.523  11.616  40.519  1.00  0.75           H  
ATOM   3438 2HB  PHE A 234     -14.415  12.200  39.100  1.00  0.75           H  
ATOM   3439  HD1 PHE A 234     -11.699  12.649  41.298  1.00  0.75           H  
ATOM   3440  HD2 PHE A 234     -13.728  14.188  37.977  1.00  0.75           H  
ATOM   3441  HE1 PHE A 234      -9.837  14.126  40.879  1.00  0.75           H  
ATOM   3442  HE2 PHE A 234     -11.834  15.689  37.529  1.00  0.75           H  
ATOM   3443  HZ  PHE A 234      -9.862  15.653  39.025  1.00  0.75           H  
ATOM   3444  N   THR A 235     -16.084  11.505  42.019  1.00  0.72           N  
ATOM   3445  CA  THR A 235     -17.252  10.679  42.309  1.00  0.72           C  
ATOM   3446  C   THR A 235     -18.413  11.497  42.880  1.00  0.72           C  
ATOM   3447  O   THR A 235     -19.568  11.283  42.516  1.00  0.72           O  
ATOM   3448  CB  THR A 235     -16.905   9.510  43.249  1.00  0.72           C  
ATOM   3449  OG1 THR A 235     -15.952   8.635  42.608  1.00  0.72           O  
ATOM   3450  CG2 THR A 235     -18.158   8.730  43.593  1.00  0.72           C  
ATOM   3451  H   THR A 235     -15.190  11.249  42.439  1.00  0.72           H  
ATOM   3452  HA  THR A 235     -17.589  10.243  41.367  1.00  0.72           H  
ATOM   3453  HB  THR A 235     -16.465   9.902  44.166  1.00  0.72           H  
ATOM   3454  HG1 THR A 235     -16.110   8.619  41.625  1.00  0.72           H  
ATOM   3455 1HG2 THR A 235     -17.901   7.909  44.260  1.00  0.72           H  
ATOM   3456 2HG2 THR A 235     -18.872   9.391  44.085  1.00  0.72           H  
ATOM   3457 3HG2 THR A 235     -18.598   8.333  42.679  1.00  0.72           H  
ATOM   3458  N   LYS A 236     -18.116  12.440  43.776  1.00  0.70           N  
ATOM   3459  CA  LYS A 236     -19.146  13.304  44.360  1.00  0.70           C  
ATOM   3460  C   LYS A 236     -19.874  14.229  43.364  1.00  0.70           C  
ATOM   3461  O   LYS A 236     -20.925  14.780  43.702  1.00  0.70           O  
ATOM   3462  CB  LYS A 236     -18.553  14.161  45.477  1.00  0.70           C  
ATOM   3463  CG  LYS A 236     -18.203  13.403  46.755  1.00  0.70           C  
ATOM   3464  CD  LYS A 236     -17.547  14.333  47.770  1.00  0.70           C  
ATOM   3465  CE  LYS A 236     -17.165  13.601  49.044  1.00  0.70           C  
ATOM   3466  NZ  LYS A 236     -16.498  14.512  50.024  1.00  0.70           N  
ATOM   3467  H   LYS A 236     -17.151  12.563  44.088  1.00  0.70           H  
ATOM   3468  HA  LYS A 236     -19.901  12.656  44.803  1.00  0.70           H  
ATOM   3469 1HB  LYS A 236     -17.631  14.628  45.111  1.00  0.70           H  
ATOM   3470 2HB  LYS A 236     -19.246  14.960  45.730  1.00  0.70           H  
ATOM   3471 1HG  LYS A 236     -19.122  13.016  47.191  1.00  0.70           H  
ATOM   3472 2HG  LYS A 236     -17.560  12.564  46.541  1.00  0.70           H  
ATOM   3473 1HD  LYS A 236     -16.643  14.759  47.324  1.00  0.70           H  
ATOM   3474 2HD  LYS A 236     -18.229  15.146  48.016  1.00  0.70           H  
ATOM   3475 1HE  LYS A 236     -18.061  13.184  49.500  1.00  0.70           H  
ATOM   3476 2HE  LYS A 236     -16.481  12.788  48.794  1.00  0.70           H  
ATOM   3477 1HZ  LYS A 236     -16.254  13.995  50.856  1.00  0.70           H  
ATOM   3478 2HZ  LYS A 236     -15.658  14.895  49.604  1.00  0.70           H  
ATOM   3479 3HZ  LYS A 236     -17.126  15.265  50.267  1.00  0.70           H  
ATOM   3480  N   LEU A 237     -19.305  14.475  42.183  1.00  0.69           N  
ATOM   3481  CA  LEU A 237     -19.926  15.390  41.230  1.00  0.69           C  
ATOM   3482  C   LEU A 237     -21.072  14.776  40.448  1.00  0.69           C  
ATOM   3483  O   LEU A 237     -21.088  13.587  40.137  1.00  0.69           O  
ATOM   3484  CB  LEU A 237     -18.875  15.939  40.277  1.00  0.69           C  
ATOM   3485  CG  LEU A 237     -17.829  16.784  40.945  1.00  0.69           C  
ATOM   3486  CD1 LEU A 237     -16.765  17.136  39.960  1.00  0.69           C  
ATOM   3487  CD2 LEU A 237     -18.476  18.033  41.502  1.00  0.69           C  
ATOM   3488  H   LEU A 237     -18.454  13.987  41.903  1.00  0.69           H  
ATOM   3489  HA  LEU A 237     -20.327  16.228  41.795  1.00  0.69           H  
ATOM   3490 1HB  LEU A 237     -18.367  15.099  39.805  1.00  0.69           H  
ATOM   3491 2HB  LEU A 237     -19.368  16.531  39.508  1.00  0.69           H  
ATOM   3492  HG  LEU A 237     -17.393  16.232  41.743  1.00  0.69           H  
ATOM   3493 1HD1 LEU A 237     -16.001  17.735  40.451  1.00  0.69           H  
ATOM   3494 2HD1 LEU A 237     -16.326  16.215  39.590  1.00  0.69           H  
ATOM   3495 3HD1 LEU A 237     -17.204  17.699  39.147  1.00  0.69           H  
ATOM   3496 1HD2 LEU A 237     -17.718  18.644  41.996  1.00  0.69           H  
ATOM   3497 2HD2 LEU A 237     -18.928  18.601  40.689  1.00  0.69           H  
ATOM   3498 3HD2 LEU A 237     -19.243  17.752  42.223  1.00  0.69           H  
ATOM   3499  N   LYS A 238     -22.036  15.612  40.100  1.00  0.69           N  
ATOM   3500  CA  LYS A 238     -23.176  15.145  39.339  1.00  0.69           C  
ATOM   3501  C   LYS A 238     -22.834  15.007  37.849  1.00  0.69           C  
ATOM   3502  O   LYS A 238     -21.923  15.706  37.373  1.00  0.69           O  
ATOM   3503  CB  LYS A 238     -24.360  16.095  39.529  1.00  0.69           C  
ATOM   3504  CG  LYS A 238     -24.805  16.234  40.976  1.00  0.69           C  
ATOM   3505  CD  LYS A 238     -25.298  14.902  41.527  1.00  0.69           C  
ATOM   3506  CE  LYS A 238     -25.845  15.049  42.944  1.00  0.69           C  
ATOM   3507  NZ  LYS A 238     -26.229  13.732  43.529  1.00  0.69           N  
ATOM   3508  H   LYS A 238     -21.983  16.581  40.385  1.00  0.69           H  
ATOM   3509  HA  LYS A 238     -23.455  14.193  39.767  1.00  0.69           H  
ATOM   3510 1HB  LYS A 238     -24.093  17.088  39.165  1.00  0.69           H  
ATOM   3511 2HB  LYS A 238     -25.212  15.755  38.941  1.00  0.69           H  
ATOM   3512 1HG  LYS A 238     -23.967  16.580  41.584  1.00  0.69           H  
ATOM   3513 2HG  LYS A 238     -25.609  16.966  41.042  1.00  0.69           H  
ATOM   3514 1HD  LYS A 238     -26.086  14.508  40.879  1.00  0.69           H  
ATOM   3515 2HD  LYS A 238     -24.473  14.186  41.538  1.00  0.69           H  
ATOM   3516 1HE  LYS A 238     -25.086  15.510  43.577  1.00  0.69           H  
ATOM   3517 2HE  LYS A 238     -26.724  15.694  42.919  1.00  0.69           H  
ATOM   3518 1HZ  LYS A 238     -26.589  13.868  44.464  1.00  0.69           H  
ATOM   3519 2HZ  LYS A 238     -26.940  13.300  42.953  1.00  0.69           H  
ATOM   3520 3HZ  LYS A 238     -25.413  13.135  43.565  1.00  0.69           H  
ATOM   3521  N   PRO A 239     -23.520  14.088  37.123  1.00  0.70           N  
ATOM   3522  CA  PRO A 239     -23.491  13.890  35.683  1.00  0.70           C  
ATOM   3523  C   PRO A 239     -23.802  15.161  34.911  1.00  0.70           C  
ATOM   3524  O   PRO A 239     -24.652  15.955  35.319  1.00  0.70           O  
ATOM   3525  CB  PRO A 239     -24.556  12.831  35.460  1.00  0.70           C  
ATOM   3526  CG  PRO A 239     -24.568  12.041  36.737  1.00  0.70           C  
ATOM   3527  CD  PRO A 239     -24.327  13.048  37.824  1.00  0.70           C  
ATOM   3528  HA  PRO A 239     -22.549  13.455  35.406  1.00  0.70           H  
ATOM   3529 1HB  PRO A 239     -25.506  13.320  35.250  1.00  0.70           H  
ATOM   3530 2HB  PRO A 239     -24.303  12.225  34.574  1.00  0.70           H  
ATOM   3531 1HG  PRO A 239     -25.530  11.516  36.849  1.00  0.70           H  
ATOM   3532 2HG  PRO A 239     -23.789  11.261  36.699  1.00  0.70           H  
ATOM   3533 1HD  PRO A 239     -25.279  13.448  38.206  1.00  0.70           H  
ATOM   3534 2HD  PRO A 239     -23.741  12.516  38.585  1.00  0.70           H  
ATOM   3535  N   VAL A 240     -23.112  15.347  33.789  1.00  0.72           N  
ATOM   3536  CA  VAL A 240     -23.288  16.529  32.947  1.00  0.72           C  
ATOM   3537  C   VAL A 240     -24.627  16.555  32.206  1.00  0.72           C  
ATOM   3538  O   VAL A 240     -25.115  17.629  31.856  1.00  0.72           O  
ATOM   3539  CB  VAL A 240     -22.142  16.644  31.903  1.00  0.72           C  
ATOM   3540  CG1 VAL A 240     -20.826  16.718  32.599  1.00  0.72           C  
ATOM   3541  CG2 VAL A 240     -22.142  15.442  30.937  1.00  0.72           C  
ATOM   3542  H   VAL A 240     -22.429  14.642  33.534  1.00  0.72           H  
ATOM   3543  HA  VAL A 240     -23.241  17.406  33.593  1.00  0.72           H  
ATOM   3544  HB  VAL A 240     -22.270  17.566  31.340  1.00  0.72           H  
ATOM   3545 1HG1 VAL A 240     -20.028  16.818  31.869  1.00  0.72           H  
ATOM   3546 2HG1 VAL A 240     -20.817  17.571  33.272  1.00  0.72           H  
ATOM   3547 3HG1 VAL A 240     -20.696  15.806  33.154  1.00  0.72           H  
ATOM   3548 1HG2 VAL A 240     -21.326  15.547  30.224  1.00  0.72           H  
ATOM   3549 2HG2 VAL A 240     -22.009  14.528  31.496  1.00  0.72           H  
ATOM   3550 3HG2 VAL A 240     -23.076  15.390  30.391  1.00  0.72           H  
ATOM   3551  N   PHE A 241     -25.206  15.383  31.938  1.00  0.75           N  
ATOM   3552  CA  PHE A 241     -26.478  15.323  31.231  1.00  0.75           C  
ATOM   3553  C   PHE A 241     -27.574  14.563  31.974  1.00  0.75           C  
ATOM   3554  O   PHE A 241     -28.641  15.129  32.233  1.00  0.75           O  
ATOM   3555  CB  PHE A 241     -26.265  14.790  29.821  1.00  0.75           C  
ATOM   3556  CG  PHE A 241     -27.516  14.654  29.040  1.00  0.75           C  
ATOM   3557  CD1 PHE A 241     -28.271  15.761  28.693  1.00  0.75           C  
ATOM   3558  CD2 PHE A 241     -27.908  13.418  28.575  1.00  0.75           C  
ATOM   3559  CE1 PHE A 241     -29.412  15.619  27.927  1.00  0.75           C  
ATOM   3560  CE2 PHE A 241     -29.041  13.269  27.812  1.00  0.75           C  
ATOM   3561  CZ  PHE A 241     -29.798  14.370  27.489  1.00  0.75           C  
ATOM   3562  H   PHE A 241     -24.761  14.524  32.238  1.00  0.75           H  
ATOM   3563  HA  PHE A 241     -26.836  16.346  31.115  1.00  0.75           H  
ATOM   3564 1HB  PHE A 241     -25.592  15.452  29.277  1.00  0.75           H  
ATOM   3565 2HB  PHE A 241     -25.793  13.820  29.867  1.00  0.75           H  
ATOM   3566  HD1 PHE A 241     -27.958  16.749  29.036  1.00  0.75           H  
ATOM   3567  HD2 PHE A 241     -27.289  12.550  28.817  1.00  0.75           H  
ATOM   3568  HE1 PHE A 241     -30.003  16.495  27.665  1.00  0.75           H  
ATOM   3569  HE2 PHE A 241     -29.332  12.281  27.459  1.00  0.75           H  
ATOM   3570  HZ  PHE A 241     -30.694  14.256  26.883  1.00  0.75           H  
ATOM   3571  N   VAL A 242     -27.338  13.305  32.350  1.00  0.77           N  
ATOM   3572  CA  VAL A 242     -28.411  12.600  33.055  1.00  0.77           C  
ATOM   3573  C   VAL A 242     -28.125  12.504  34.542  1.00  0.77           C  
ATOM   3574  O   VAL A 242     -27.370  11.648  35.008  1.00  0.77           O  
ATOM   3575  CB  VAL A 242     -28.638  11.191  32.516  1.00  0.77           C  
ATOM   3576  CG1 VAL A 242     -29.749  10.554  33.302  1.00  0.77           C  
ATOM   3577  CG2 VAL A 242     -28.960  11.230  31.085  1.00  0.77           C  
ATOM   3578  H   VAL A 242     -26.447  12.849  32.126  1.00  0.77           H  
ATOM   3579  HA  VAL A 242     -29.339  13.154  32.918  1.00  0.77           H  
ATOM   3580  HB  VAL A 242     -27.757  10.614  32.650  1.00  0.77           H  
ATOM   3581 1HG1 VAL A 242     -29.911   9.545  32.942  1.00  0.77           H  
ATOM   3582 2HG1 VAL A 242     -29.476  10.540  34.336  1.00  0.77           H  
ATOM   3583 3HG1 VAL A 242     -30.661  11.137  33.174  1.00  0.77           H  
ATOM   3584 1HG2 VAL A 242     -29.113  10.220  30.713  1.00  0.77           H  
ATOM   3585 2HG2 VAL A 242     -29.857  11.826  30.916  1.00  0.77           H  
ATOM   3586 3HG2 VAL A 242     -28.126  11.668  30.592  1.00  0.77           H  
ATOM   3587  N   LYS A 243     -28.831  13.318  35.311  1.00  0.78           N  
ATOM   3588  CA  LYS A 243     -28.577  13.482  36.742  1.00  0.78           C  
ATOM   3589  C   LYS A 243     -28.424  12.192  37.555  1.00  0.78           C  
ATOM   3590  O   LYS A 243     -27.587  12.139  38.457  1.00  0.78           O  
ATOM   3591  CB  LYS A 243     -29.703  14.310  37.353  1.00  0.78           C  
ATOM   3592  CG  LYS A 243     -29.558  14.596  38.842  1.00  0.78           C  
ATOM   3593  CD  LYS A 243     -30.708  15.471  39.340  1.00  0.78           C  
ATOM   3594  CE  LYS A 243     -30.615  15.726  40.836  1.00  0.78           C  
ATOM   3595  NZ  LYS A 243     -31.746  16.560  41.326  1.00  0.78           N  
ATOM   3596  H   LYS A 243     -29.491  13.939  34.859  1.00  0.78           H  
ATOM   3597  HA  LYS A 243     -27.646  14.042  36.845  1.00  0.78           H  
ATOM   3598 1HB  LYS A 243     -29.776  15.265  36.832  1.00  0.78           H  
ATOM   3599 2HB  LYS A 243     -30.650  13.788  37.215  1.00  0.78           H  
ATOM   3600 1HG  LYS A 243     -29.563  13.652  39.392  1.00  0.78           H  
ATOM   3601 2HG  LYS A 243     -28.611  15.103  39.029  1.00  0.78           H  
ATOM   3602 1HD  LYS A 243     -30.696  16.426  38.813  1.00  0.78           H  
ATOM   3603 2HD  LYS A 243     -31.655  14.971  39.128  1.00  0.78           H  
ATOM   3604 1HE  LYS A 243     -30.625  14.771  41.361  1.00  0.78           H  
ATOM   3605 2HE  LYS A 243     -29.677  16.239  41.053  1.00  0.78           H  
ATOM   3606 1HZ  LYS A 243     -31.651  16.709  42.321  1.00  0.78           H  
ATOM   3607 2HZ  LYS A 243     -31.739  17.453  40.851  1.00  0.78           H  
ATOM   3608 3HZ  LYS A 243     -32.618  16.085  41.139  1.00  0.78           H  
ATOM   3609  N   GLU A 244     -29.241  11.175  37.284  1.00  0.77           N  
ATOM   3610  CA  GLU A 244     -29.160   9.958  38.088  1.00  0.77           C  
ATOM   3611  C   GLU A 244     -28.500   8.756  37.389  1.00  0.77           C  
ATOM   3612  O   GLU A 244     -27.769   7.998  38.037  1.00  0.77           O  
ATOM   3613  CB  GLU A 244     -30.564   9.572  38.556  1.00  0.77           C  
ATOM   3614  CG  GLU A 244     -31.215  10.611  39.486  1.00  0.77           C  
ATOM   3615  CD  GLU A 244     -32.605  10.227  39.965  1.00  0.77           C  
ATOM   3616  OE1 GLU A 244     -33.109   9.214  39.542  1.00  0.77           O  
ATOM   3617  OE2 GLU A 244     -33.156  10.957  40.758  1.00  0.77           O  
ATOM   3618  H   GLU A 244     -29.909  11.260  36.536  1.00  0.77           H  
ATOM   3619  HA  GLU A 244     -28.566  10.181  38.973  1.00  0.77           H  
ATOM   3620 1HB  GLU A 244     -31.212   9.440  37.687  1.00  0.77           H  
ATOM   3621 2HB  GLU A 244     -30.525   8.618  39.081  1.00  0.77           H  
ATOM   3622 1HG  GLU A 244     -30.571  10.756  40.353  1.00  0.77           H  
ATOM   3623 2HG  GLU A 244     -31.274  11.561  38.956  1.00  0.77           H  
ATOM   3624  N   ASP A 245     -28.765   8.579  36.087  1.00  0.75           N  
ATOM   3625  CA  ASP A 245     -28.252   7.429  35.335  1.00  0.75           C  
ATOM   3626  C   ASP A 245     -27.120   7.721  34.332  1.00  0.75           C  
ATOM   3627  O   ASP A 245     -26.744   6.830  33.562  1.00  0.75           O  
ATOM   3628  CB  ASP A 245     -29.391   6.744  34.572  1.00  0.75           C  
ATOM   3629  CG  ASP A 245     -30.453   6.121  35.476  1.00  0.75           C  
ATOM   3630  OD1 ASP A 245     -30.099   5.472  36.429  1.00  0.75           O  
ATOM   3631  OD2 ASP A 245     -31.613   6.307  35.196  1.00  0.75           O  
ATOM   3632  H   ASP A 245     -29.352   9.245  35.621  1.00  0.75           H  
ATOM   3633  HA  ASP A 245     -27.863   6.713  36.058  1.00  0.75           H  
ATOM   3634 1HB  ASP A 245     -29.876   7.463  33.927  1.00  0.75           H  
ATOM   3635 2HB  ASP A 245     -28.978   5.962  33.935  1.00  0.75           H  
ATOM   3636  N   GLY A 246     -26.564   8.930  34.312  1.00  0.72           N  
ATOM   3637  CA  GLY A 246     -25.476   9.208  33.378  1.00  0.72           C  
ATOM   3638  C   GLY A 246     -24.161   8.743  33.970  1.00  0.72           C  
ATOM   3639  O   GLY A 246     -24.130   8.245  35.101  1.00  0.72           O  
ATOM   3640  H   GLY A 246     -26.889   9.697  34.897  1.00  0.72           H  
ATOM   3641 1HA  GLY A 246     -25.658   8.721  32.420  1.00  0.72           H  
ATOM   3642 2HA  GLY A 246     -25.431  10.281  33.192  1.00  0.72           H  
ATOM   3643  N   THR A 247     -23.067   8.898  33.233  1.00  0.69           N  
ATOM   3644  CA  THR A 247     -21.789   8.471  33.786  1.00  0.69           C  
ATOM   3645  C   THR A 247     -20.725   9.554  33.760  1.00  0.69           C  
ATOM   3646  O   THR A 247     -19.773   9.514  34.536  1.00  0.69           O  
ATOM   3647  CB  THR A 247     -21.239   7.265  33.037  1.00  0.69           C  
ATOM   3648  OG1 THR A 247     -20.972   7.644  31.693  1.00  0.69           O  
ATOM   3649  CG2 THR A 247     -22.222   6.106  33.050  1.00  0.69           C  
ATOM   3650  H   THR A 247     -23.137   9.301  32.309  1.00  0.69           H  
ATOM   3651  HA  THR A 247     -21.942   8.192  34.819  1.00  0.69           H  
ATOM   3652  HB  THR A 247     -20.313   6.951  33.515  1.00  0.69           H  
ATOM   3653  HG1 THR A 247     -20.593   8.537  31.691  1.00  0.69           H  
ATOM   3654 1HG2 THR A 247     -21.791   5.261  32.509  1.00  0.69           H  
ATOM   3655 2HG2 THR A 247     -22.425   5.814  34.081  1.00  0.69           H  
ATOM   3656 3HG2 THR A 247     -23.151   6.403  32.568  1.00  0.69           H  
ATOM   3657  N   VAL A 248     -20.883  10.521  32.876  1.00  0.67           N  
ATOM   3658  CA  VAL A 248     -19.881  11.557  32.726  1.00  0.67           C  
ATOM   3659  C   VAL A 248     -20.275  12.690  33.620  1.00  0.67           C  
ATOM   3660  O   VAL A 248     -21.376  13.201  33.456  1.00  0.67           O  
ATOM   3661  CB  VAL A 248     -19.852  12.067  31.279  1.00  0.67           C  
ATOM   3662  CG1 VAL A 248     -18.840  13.180  31.137  1.00  0.67           C  
ATOM   3663  CG2 VAL A 248     -19.527  10.936  30.335  1.00  0.67           C  
ATOM   3664  H   VAL A 248     -21.698  10.536  32.286  1.00  0.67           H  
ATOM   3665  HA  VAL A 248     -18.901  11.174  33.018  1.00  0.67           H  
ATOM   3666  HB  VAL A 248     -20.831  12.472  31.032  1.00  0.67           H  
ATOM   3667 1HG1 VAL A 248     -18.873  13.516  30.116  1.00  0.67           H  
ATOM   3668 2HG1 VAL A 248     -19.092  14.005  31.808  1.00  0.67           H  
ATOM   3669 3HG1 VAL A 248     -17.841  12.811  31.377  1.00  0.67           H  
ATOM   3670 1HG2 VAL A 248     -19.528  11.308  29.328  1.00  0.67           H  
ATOM   3671 2HG2 VAL A 248     -18.552  10.550  30.572  1.00  0.67           H  
ATOM   3672 3HG2 VAL A 248     -20.263  10.149  30.427  1.00  0.67           H  
ATOM   3673  N   THR A 249     -19.406  13.057  34.556  1.00  0.66           N  
ATOM   3674  CA  THR A 249     -19.688  14.113  35.516  1.00  0.66           C  
ATOM   3675  C   THR A 249     -18.924  15.348  35.160  1.00  0.66           C  
ATOM   3676  O   THR A 249     -18.017  15.303  34.336  1.00  0.66           O  
ATOM   3677  CB  THR A 249     -19.371  13.661  36.950  1.00  0.66           C  
ATOM   3678  OG1 THR A 249     -17.963  13.437  37.102  1.00  0.66           O  
ATOM   3679  CG2 THR A 249     -20.105  12.375  37.252  1.00  0.66           C  
ATOM   3680  H   THR A 249     -18.528  12.563  34.611  1.00  0.66           H  
ATOM   3681  HA  THR A 249     -20.721  14.392  35.467  1.00  0.66           H  
ATOM   3682  HB  THR A 249     -19.687  14.425  37.656  1.00  0.66           H  
ATOM   3683  HG1 THR A 249     -17.808  12.945  37.934  1.00  0.66           H  
ATOM   3684 1HG2 THR A 249     -19.875  12.064  38.273  1.00  0.66           H  
ATOM   3685 2HG2 THR A 249     -21.168  12.530  37.157  1.00  0.66           H  
ATOM   3686 3HG2 THR A 249     -19.787  11.599  36.556  1.00  0.66           H  
ATOM   3687  N   ALA A 250     -19.245  16.449  35.811  1.00  0.65           N  
ATOM   3688  CA  ALA A 250     -18.551  17.695  35.489  1.00  0.65           C  
ATOM   3689  C   ALA A 250     -17.030  17.589  35.657  1.00  0.65           C  
ATOM   3690  O   ALA A 250     -16.285  18.157  34.869  1.00  0.65           O  
ATOM   3691  CB  ALA A 250     -19.080  18.824  36.340  1.00  0.65           C  
ATOM   3692  H   ALA A 250     -20.024  16.408  36.474  1.00  0.65           H  
ATOM   3693  HA  ALA A 250     -18.749  17.925  34.445  1.00  0.65           H  
ATOM   3694 1HB  ALA A 250     -18.583  19.753  36.061  1.00  0.65           H  
ATOM   3695 2HB  ALA A 250     -20.155  18.923  36.181  1.00  0.65           H  
ATOM   3696 3HB  ALA A 250     -18.886  18.610  37.389  1.00  0.65           H  
ATOM   3697  N   GLY A 251     -16.540  16.832  36.634  1.00  0.66           N  
ATOM   3698  CA  GLY A 251     -15.087  16.756  36.817  1.00  0.66           C  
ATOM   3699  C   GLY A 251     -14.407  15.908  35.744  1.00  0.66           C  
ATOM   3700  O   GLY A 251     -13.180  15.951  35.578  1.00  0.66           O  
ATOM   3701  H   GLY A 251     -17.164  16.333  37.254  1.00  0.66           H  
ATOM   3702 1HA  GLY A 251     -14.671  17.764  36.802  1.00  0.66           H  
ATOM   3703 2HA  GLY A 251     -14.867  16.339  37.796  1.00  0.66           H  
ATOM   3704  N   ASN A 252     -15.221  15.154  34.995  1.00  0.67           N  
ATOM   3705  CA  ASN A 252     -14.778  14.267  33.941  1.00  0.67           C  
ATOM   3706  C   ASN A 252     -15.024  14.933  32.612  1.00  0.67           C  
ATOM   3707  O   ASN A 252     -14.975  14.281  31.563  1.00  0.67           O  
ATOM   3708  CB  ASN A 252     -15.541  12.962  33.960  1.00  0.67           C  
ATOM   3709  CG  ASN A 252     -15.316  12.191  35.219  1.00  0.67           C  
ATOM   3710  OD1 ASN A 252     -14.260  12.269  35.832  1.00  0.67           O  
ATOM   3711  ND2 ASN A 252     -16.287  11.430  35.613  1.00  0.67           N  
ATOM   3712  H   ASN A 252     -16.225  15.213  35.134  1.00  0.67           H  
ATOM   3713  HA  ASN A 252     -13.714  14.092  34.039  1.00  0.67           H  
ATOM   3714 1HB  ASN A 252     -16.604  13.166  33.859  1.00  0.67           H  
ATOM   3715 2HB  ASN A 252     -15.251  12.356  33.115  1.00  0.67           H  
ATOM   3716 1HD2 ASN A 252     -16.185  10.886  36.472  1.00  0.67           H  
ATOM   3717 2HD2 ASN A 252     -17.127  11.364  35.087  1.00  0.67           H  
ATOM   3718  N   ALA A 253     -15.302  16.234  32.652  1.00  0.68           N  
ATOM   3719  CA  ALA A 253     -15.584  16.984  31.456  1.00  0.68           C  
ATOM   3720  C   ALA A 253     -14.739  18.230  31.396  1.00  0.68           C  
ATOM   3721  O   ALA A 253     -14.494  18.889  32.403  1.00  0.68           O  
ATOM   3722  CB  ALA A 253     -17.050  17.381  31.452  1.00  0.68           C  
ATOM   3723  H   ALA A 253     -15.356  16.733  33.541  1.00  0.68           H  
ATOM   3724  HA  ALA A 253     -15.352  16.372  30.587  1.00  0.68           H  
ATOM   3725 1HB  ALA A 253     -17.255  17.955  30.560  1.00  0.68           H  
ATOM   3726 2HB  ALA A 253     -17.671  16.494  31.490  1.00  0.68           H  
ATOM   3727 3HB  ALA A 253     -17.252  17.996  32.326  1.00  0.68           H  
ATOM   3728  N   SER A 254     -14.328  18.595  30.204  1.00  0.69           N  
ATOM   3729  CA  SER A 254     -13.629  19.845  30.049  1.00  0.69           C  
ATOM   3730  C   SER A 254     -14.595  20.992  30.134  1.00  0.69           C  
ATOM   3731  O   SER A 254     -15.730  20.881  29.662  1.00  0.69           O  
ATOM   3732  CB  SER A 254     -12.992  19.852  28.693  1.00  0.69           C  
ATOM   3733  OG  SER A 254     -13.976  19.804  27.690  1.00  0.69           O  
ATOM   3734  H   SER A 254     -14.486  17.998  29.396  1.00  0.69           H  
ATOM   3735  HA  SER A 254     -12.884  19.959  30.838  1.00  0.69           H  
ATOM   3736 1HB  SER A 254     -12.378  20.747  28.586  1.00  0.69           H  
ATOM   3737 2HB  SER A 254     -12.357  18.991  28.592  1.00  0.69           H  
ATOM   3738  HG  SER A 254     -14.422  18.950  27.819  1.00  0.69           H  
ATOM   3739  N   GLY A 255     -14.133  22.138  30.604  1.00  0.69           N  
ATOM   3740  CA  GLY A 255     -14.964  23.311  30.492  1.00  0.69           C  
ATOM   3741  C   GLY A 255     -14.650  24.020  29.188  1.00  0.69           C  
ATOM   3742  O   GLY A 255     -13.755  23.612  28.434  1.00  0.69           O  
ATOM   3743  H   GLY A 255     -13.223  22.198  31.065  1.00  0.69           H  
ATOM   3744 1HA  GLY A 255     -16.015  23.027  30.519  1.00  0.69           H  
ATOM   3745 2HA  GLY A 255     -14.787  23.981  31.328  1.00  0.69           H  
ATOM   3746  N   ILE A 256     -15.355  25.113  28.968  1.00  0.68           N  
ATOM   3747  CA  ILE A 256     -15.183  25.934  27.789  1.00  0.68           C  
ATOM   3748  C   ILE A 256     -14.108  26.968  28.080  1.00  0.68           C  
ATOM   3749  O   ILE A 256     -14.157  27.632  29.125  1.00  0.68           O  
ATOM   3750  CB  ILE A 256     -16.534  26.524  27.371  1.00  0.68           C  
ATOM   3751  CG1 ILE A 256     -17.477  25.354  26.998  1.00  0.68           C  
ATOM   3752  CG2 ILE A 256     -16.385  27.458  26.255  1.00  0.68           C  
ATOM   3753  CD1 ILE A 256     -18.902  25.752  26.745  1.00  0.68           C  
ATOM   3754  H   ILE A 256     -16.059  25.375  29.642  1.00  0.68           H  
ATOM   3755  HA  ILE A 256     -14.829  25.304  26.971  1.00  0.68           H  
ATOM   3756  HB  ILE A 256     -16.974  27.053  28.218  1.00  0.68           H  
ATOM   3757 1HG1 ILE A 256     -17.089  24.866  26.106  1.00  0.68           H  
ATOM   3758 2HG1 ILE A 256     -17.471  24.633  27.815  1.00  0.68           H  
ATOM   3759 1HG2 ILE A 256     -17.351  27.856  25.984  1.00  0.68           H  
ATOM   3760 2HG2 ILE A 256     -15.723  28.271  26.550  1.00  0.68           H  
ATOM   3761 3HG2 ILE A 256     -15.965  26.917  25.419  1.00  0.68           H  
ATOM   3762 1HD1 ILE A 256     -19.492  24.871  26.494  1.00  0.68           H  
ATOM   3763 2HD1 ILE A 256     -19.318  26.228  27.632  1.00  0.68           H  
ATOM   3764 3HD1 ILE A 256     -18.917  26.436  25.921  1.00  0.68           H  
ATOM   3765  N   ASN A 257     -13.115  27.038  27.186  1.00  0.66           N  
ATOM   3766  CA  ASN A 257     -11.911  27.848  27.382  1.00  0.66           C  
ATOM   3767  C   ASN A 257     -11.465  28.720  26.201  1.00  0.66           C  
ATOM   3768  O   ASN A 257     -11.873  28.509  25.060  1.00  0.66           O  
ATOM   3769  CB  ASN A 257     -10.787  26.903  27.746  1.00  0.66           C  
ATOM   3770  CG  ASN A 257     -10.956  26.316  29.090  1.00  0.66           C  
ATOM   3771  OD1 ASN A 257     -11.558  25.258  29.272  1.00  0.66           O  
ATOM   3772  ND2 ASN A 257     -10.402  26.979  30.024  1.00  0.66           N  
ATOM   3773  H   ASN A 257     -13.185  26.466  26.354  1.00  0.66           H  
ATOM   3774  HA  ASN A 257     -12.091  28.525  28.220  1.00  0.66           H  
ATOM   3775 1HB  ASN A 257     -10.720  26.109  27.016  1.00  0.66           H  
ATOM   3776 2HB  ASN A 257      -9.873  27.463  27.714  1.00  0.66           H  
ATOM   3777 1HD2 ASN A 257     -10.482  26.727  31.010  1.00  0.66           H  
ATOM   3778 2HD2 ASN A 257      -9.921  27.829  29.783  1.00  0.66           H  
ATOM   3779  N   ASP A 258     -10.629  29.710  26.526  1.00  0.63           N  
ATOM   3780  CA  ASP A 258      -9.995  30.645  25.591  1.00  0.63           C  
ATOM   3781  C   ASP A 258      -8.495  30.361  25.393  1.00  0.63           C  
ATOM   3782  O   ASP A 258      -7.757  30.232  26.377  1.00  0.63           O  
ATOM   3783  CB  ASP A 258     -10.135  32.058  26.132  1.00  0.63           C  
ATOM   3784  CG  ASP A 258     -11.558  32.592  26.192  1.00  0.63           C  
ATOM   3785  OD1 ASP A 258     -12.453  32.085  25.548  1.00  0.63           O  
ATOM   3786  OD2 ASP A 258     -11.761  33.512  26.918  1.00  0.63           O  
ATOM   3787  H   ASP A 258     -10.386  29.798  27.511  1.00  0.63           H  
ATOM   3788  HA  ASP A 258     -10.490  30.561  24.624  1.00  0.63           H  
ATOM   3789 1HB  ASP A 258      -9.732  32.075  27.142  1.00  0.63           H  
ATOM   3790 2HB  ASP A 258      -9.528  32.735  25.527  1.00  0.63           H  
ATOM   3791  N   ALA A 259      -8.044  30.228  24.138  1.00  0.60           N  
ATOM   3792  CA  ALA A 259      -6.608  30.002  23.870  1.00  0.60           C  
ATOM   3793  C   ALA A 259      -6.254  30.091  22.388  1.00  0.60           C  
ATOM   3794  O   ALA A 259      -7.122  30.015  21.513  1.00  0.60           O  
ATOM   3795  CB  ALA A 259      -6.142  28.658  24.372  1.00  0.60           C  
ATOM   3796  H   ALA A 259      -8.701  30.342  23.363  1.00  0.60           H  
ATOM   3797  HA  ALA A 259      -6.054  30.780  24.399  1.00  0.60           H  
ATOM   3798 1HB  ALA A 259      -5.069  28.553  24.193  1.00  0.60           H  
ATOM   3799 2HB  ALA A 259      -6.329  28.559  25.407  1.00  0.60           H  
ATOM   3800 3HB  ALA A 259      -6.664  27.900  23.839  1.00  0.60           H  
ATOM   3801  N   ALA A 260      -4.957  30.154  22.106  1.00  0.58           N  
ATOM   3802  CA  ALA A 260      -4.488  30.073  20.722  1.00  0.58           C  
ATOM   3803  C   ALA A 260      -3.174  29.326  20.626  1.00  0.58           C  
ATOM   3804  O   ALA A 260      -2.432  29.200  21.601  1.00  0.58           O  
ATOM   3805  CB  ALA A 260      -4.324  31.451  20.117  1.00  0.58           C  
ATOM   3806  H   ALA A 260      -4.296  30.273  22.871  1.00  0.58           H  
ATOM   3807  HA  ALA A 260      -5.221  29.517  20.149  1.00  0.58           H  
ATOM   3808 1HB  ALA A 260      -4.001  31.352  19.080  1.00  0.58           H  
ATOM   3809 2HB  ALA A 260      -5.278  31.975  20.150  1.00  0.58           H  
ATOM   3810 3HB  ALA A 260      -3.585  32.016  20.662  1.00  0.58           H  
ATOM   3811  N   ALA A 261      -2.894  28.801  19.443  1.00  0.56           N  
ATOM   3812  CA  ALA A 261      -1.630  28.119  19.218  1.00  0.56           C  
ATOM   3813  C   ALA A 261      -1.282  28.052  17.742  1.00  0.56           C  
ATOM   3814  O   ALA A 261      -2.151  28.071  16.870  1.00  0.56           O  
ATOM   3815  CB  ALA A 261      -1.673  26.730  19.811  1.00  0.56           C  
ATOM   3816  H   ALA A 261      -3.562  28.905  18.679  1.00  0.56           H  
ATOM   3817  HA  ALA A 261      -0.853  28.685  19.714  1.00  0.56           H  
ATOM   3818 1HB  ALA A 261      -0.710  26.236  19.667  1.00  0.56           H  
ATOM   3819 2HB  ALA A 261      -1.874  26.822  20.847  1.00  0.56           H  
ATOM   3820 3HB  ALA A 261      -2.441  26.164  19.354  1.00  0.56           H  
ATOM   3821  N   ALA A 262       0.004  27.925  17.449  1.00  0.56           N  
ATOM   3822  CA  ALA A 262       0.405  27.759  16.063  1.00  0.56           C  
ATOM   3823  C   ALA A 262       1.711  27.024  15.944  1.00  0.56           C  
ATOM   3824  O   ALA A 262       2.588  27.103  16.809  1.00  0.56           O  
ATOM   3825  CB  ALA A 262       0.488  29.113  15.361  1.00  0.56           C  
ATOM   3826  H   ALA A 262       0.687  27.941  18.207  1.00  0.56           H  
ATOM   3827  HA  ALA A 262      -0.333  27.142  15.577  1.00  0.56           H  
ATOM   3828 1HB  ALA A 262       0.754  28.951  14.325  1.00  0.56           H  
ATOM   3829 2HB  ALA A 262      -0.480  29.616  15.413  1.00  0.56           H  
ATOM   3830 3HB  ALA A 262       1.227  29.723  15.821  1.00  0.56           H  
ATOM   3831  N   VAL A 263       1.832  26.309  14.837  1.00  0.57           N  
ATOM   3832  CA  VAL A 263       3.004  25.529  14.538  1.00  0.57           C  
ATOM   3833  C   VAL A 263       3.574  25.916  13.160  1.00  0.57           C  
ATOM   3834  O   VAL A 263       2.830  26.068  12.186  1.00  0.57           O  
ATOM   3835  CB  VAL A 263       2.599  24.040  14.554  1.00  0.57           C  
ATOM   3836  CG1 VAL A 263       3.747  23.217  14.331  1.00  0.57           C  
ATOM   3837  CG2 VAL A 263       1.938  23.669  15.872  1.00  0.57           C  
ATOM   3838  H   VAL A 263       1.055  26.261  14.183  1.00  0.57           H  
ATOM   3839  HA  VAL A 263       3.757  25.712  15.294  1.00  0.57           H  
ATOM   3840  HB  VAL A 263       1.906  23.863  13.731  1.00  0.57           H  
ATOM   3841 1HG1 VAL A 263       3.454  22.168  14.305  1.00  0.57           H  
ATOM   3842 2HG1 VAL A 263       4.206  23.493  13.414  1.00  0.57           H  
ATOM   3843 3HG1 VAL A 263       4.452  23.383  15.144  1.00  0.57           H  
ATOM   3844 1HG2 VAL A 263       1.659  22.619  15.855  1.00  0.57           H  
ATOM   3845 2HG2 VAL A 263       2.645  23.845  16.671  1.00  0.57           H  
ATOM   3846 3HG2 VAL A 263       1.047  24.271  16.031  1.00  0.57           H  
ATOM   3847  N   LEU A 264       4.885  26.118  13.076  1.00  0.59           N  
ATOM   3848  CA  LEU A 264       5.497  26.440  11.789  1.00  0.59           C  
ATOM   3849  C   LEU A 264       6.033  25.181  11.159  1.00  0.59           C  
ATOM   3850  O   LEU A 264       6.835  24.466  11.774  1.00  0.59           O  
ATOM   3851  CB  LEU A 264       6.678  27.407  11.912  1.00  0.59           C  
ATOM   3852  CG  LEU A 264       7.401  27.767  10.606  1.00  0.59           C  
ATOM   3853  CD1 LEU A 264       6.500  28.590   9.771  1.00  0.59           C  
ATOM   3854  CD2 LEU A 264       8.664  28.485  10.887  1.00  0.59           C  
ATOM   3855  H   LEU A 264       5.456  25.987  13.904  1.00  0.59           H  
ATOM   3856  HA  LEU A 264       4.747  26.868  11.128  1.00  0.59           H  
ATOM   3857 1HB  LEU A 264       6.301  28.323  12.271  1.00  0.59           H  
ATOM   3858 2HB  LEU A 264       7.403  27.012  12.627  1.00  0.59           H  
ATOM   3859  HG  LEU A 264       7.626  26.853  10.056  1.00  0.59           H  
ATOM   3860 1HD1 LEU A 264       6.979  28.827   8.864  1.00  0.59           H  
ATOM   3861 2HD1 LEU A 264       5.600  28.044   9.573  1.00  0.59           H  
ATOM   3862 3HD1 LEU A 264       6.272  29.503  10.302  1.00  0.59           H  
ATOM   3863 1HD2 LEU A 264       9.136  28.710   9.942  1.00  0.59           H  
ATOM   3864 2HD2 LEU A 264       8.457  29.406  11.428  1.00  0.59           H  
ATOM   3865 3HD2 LEU A 264       9.309  27.849  11.480  1.00  0.59           H  
ATOM   3866  N   MET A 265       5.566  24.920   9.949  1.00  0.63           N  
ATOM   3867  CA  MET A 265       5.972  23.796   9.135  1.00  0.63           C  
ATOM   3868  C   MET A 265       6.819  24.265   7.969  1.00  0.63           C  
ATOM   3869  O   MET A 265       6.528  25.279   7.328  1.00  0.63           O  
ATOM   3870  CB  MET A 265       4.752  23.043   8.613  1.00  0.63           C  
ATOM   3871  CG  MET A 265       4.170  22.022   9.545  1.00  0.63           C  
ATOM   3872  SD  MET A 265       3.365  22.727  10.945  1.00  0.63           S  
ATOM   3873  CE  MET A 265       1.952  23.526  10.308  1.00  0.63           C  
ATOM   3874  H   MET A 265       4.899  25.569   9.540  1.00  0.63           H  
ATOM   3875  HA  MET A 265       6.575  23.127   9.739  1.00  0.63           H  
ATOM   3876 1HB  MET A 265       3.966  23.760   8.361  1.00  0.63           H  
ATOM   3877 2HB  MET A 265       5.025  22.535   7.707  1.00  0.63           H  
ATOM   3878 1HG  MET A 265       3.448  21.410   9.004  1.00  0.63           H  
ATOM   3879 2HG  MET A 265       4.973  21.372   9.897  1.00  0.63           H  
ATOM   3880 1HE  MET A 265       1.396  23.981  11.128  1.00  0.63           H  
ATOM   3881 2HE  MET A 265       2.256  24.300   9.598  1.00  0.63           H  
ATOM   3882 3HE  MET A 265       1.334  22.789   9.816  1.00  0.63           H  
ATOM   3883  N   MET A 266       7.852  23.518   7.652  1.00  0.67           N  
ATOM   3884  CA  MET A 266       8.631  23.842   6.475  1.00  0.67           C  
ATOM   3885  C   MET A 266       9.024  22.589   5.729  1.00  0.67           C  
ATOM   3886  O   MET A 266       9.121  21.508   6.316  1.00  0.67           O  
ATOM   3887  CB  MET A 266       9.868  24.672   6.807  1.00  0.67           C  
ATOM   3888  CG  MET A 266       9.613  26.045   7.403  1.00  0.67           C  
ATOM   3889  SD  MET A 266      11.080  27.179   7.318  1.00  0.67           S  
ATOM   3890  CE  MET A 266      12.176  26.806   8.609  1.00  0.67           C  
ATOM   3891  H   MET A 266       8.091  22.715   8.232  1.00  0.67           H  
ATOM   3892  HA  MET A 266       8.013  24.428   5.799  1.00  0.67           H  
ATOM   3893 1HB  MET A 266      10.503  24.113   7.485  1.00  0.67           H  
ATOM   3894 2HB  MET A 266      10.433  24.823   5.903  1.00  0.67           H  
ATOM   3895 1HG  MET A 266       8.815  26.469   6.857  1.00  0.67           H  
ATOM   3896 2HG  MET A 266       9.299  25.958   8.438  1.00  0.67           H  
ATOM   3897 1HE  MET A 266      13.049  27.455   8.538  1.00  0.67           H  
ATOM   3898 2HE  MET A 266      11.681  26.984   9.538  1.00  0.67           H  
ATOM   3899 3HE  MET A 266      12.479  25.779   8.550  1.00  0.67           H  
ATOM   3900  N   SER A 267       9.265  22.702   4.434  1.00  0.73           N  
ATOM   3901  CA  SER A 267       9.767  21.509   3.783  1.00  0.73           C  
ATOM   3902  C   SER A 267      11.127  21.225   4.382  1.00  0.73           C  
ATOM   3903  O   SER A 267      11.820  22.157   4.802  1.00  0.73           O  
ATOM   3904  CB  SER A 267       9.889  21.699   2.281  1.00  0.73           C  
ATOM   3905  OG  SER A 267      10.891  22.651   1.940  1.00  0.73           O  
ATOM   3906  H   SER A 267       9.111  23.587   3.941  1.00  0.73           H  
ATOM   3907  HA  SER A 267       9.098  20.674   3.991  1.00  0.73           H  
ATOM   3908 1HB  SER A 267      10.118  20.741   1.811  1.00  0.73           H  
ATOM   3909 2HB  SER A 267       8.938  22.032   1.885  1.00  0.73           H  
ATOM   3910  HG  SER A 267      10.742  22.862   1.002  1.00  0.73           H  
ATOM   3911  N   ALA A 268      11.570  19.976   4.329  1.00  0.77           N  
ATOM   3912  CA  ALA A 268      12.908  19.659   4.828  1.00  0.77           C  
ATOM   3913  C   ALA A 268      13.967  20.468   4.096  1.00  0.77           C  
ATOM   3914  O   ALA A 268      15.000  20.837   4.664  1.00  0.77           O  
ATOM   3915  CB  ALA A 268      13.214  18.187   4.664  1.00  0.77           C  
ATOM   3916  H   ALA A 268      10.934  19.248   4.000  1.00  0.77           H  
ATOM   3917  HA  ALA A 268      12.943  19.921   5.886  1.00  0.77           H  
ATOM   3918 1HB  ALA A 268      14.206  17.975   5.060  1.00  0.77           H  
ATOM   3919 2HB  ALA A 268      12.470  17.596   5.204  1.00  0.77           H  
ATOM   3920 3HB  ALA A 268      13.184  17.925   3.607  1.00  0.77           H  
ATOM   3921  N   ASP A 269      13.738  20.724   2.813  1.00  0.81           N  
ATOM   3922  CA  ASP A 269      14.714  21.463   2.044  1.00  0.81           C  
ATOM   3923  C   ASP A 269      14.808  22.888   2.573  1.00  0.81           C  
ATOM   3924  O   ASP A 269      15.911  23.418   2.734  1.00  0.81           O  
ATOM   3925  CB  ASP A 269      14.294  21.516   0.577  1.00  0.81           C  
ATOM   3926  CG  ASP A 269      14.347  20.177  -0.154  1.00  0.81           C  
ATOM   3927  OD1 ASP A 269      14.922  19.229   0.340  1.00  0.81           O  
ATOM   3928  OD2 ASP A 269      13.777  20.112  -1.229  1.00  0.81           O  
ATOM   3929  H   ASP A 269      12.874  20.417   2.391  1.00  0.81           H  
ATOM   3930  HA  ASP A 269      15.688  20.989   2.139  1.00  0.81           H  
ATOM   3931 1HB  ASP A 269      13.276  21.902   0.513  1.00  0.81           H  
ATOM   3932 2HB  ASP A 269      14.935  22.223   0.050  1.00  0.81           H  
ATOM   3933  N   ALA A 270      13.650  23.504   2.858  1.00  0.84           N  
ATOM   3934  CA  ALA A 270      13.621  24.872   3.362  1.00  0.84           C  
ATOM   3935  C   ALA A 270      14.214  24.977   4.752  1.00  0.84           C  
ATOM   3936  O   ALA A 270      14.943  25.922   5.054  1.00  0.84           O  
ATOM   3937  CB  ALA A 270      12.203  25.389   3.378  1.00  0.84           C  
ATOM   3938  H   ALA A 270      12.759  23.024   2.713  1.00  0.84           H  
ATOM   3939  HA  ALA A 270      14.216  25.490   2.693  1.00  0.84           H  
ATOM   3940 1HB  ALA A 270      12.177  26.410   3.731  1.00  0.84           H  
ATOM   3941 2HB  ALA A 270      11.794  25.338   2.376  1.00  0.84           H  
ATOM   3942 3HB  ALA A 270      11.613  24.765   4.033  1.00  0.84           H  
ATOM   3943  N   ALA A 271      13.912  24.010   5.618  1.00  0.85           N  
ATOM   3944  CA  ALA A 271      14.443  24.083   6.968  1.00  0.85           C  
ATOM   3945  C   ALA A 271      15.956  24.047   6.929  1.00  0.85           C  
ATOM   3946  O   ALA A 271      16.642  24.801   7.631  1.00  0.85           O  
ATOM   3947  CB  ALA A 271      13.901  22.944   7.819  1.00  0.85           C  
ATOM   3948  H   ALA A 271      13.297  23.244   5.337  1.00  0.85           H  
ATOM   3949  HA  ALA A 271      14.153  25.033   7.395  1.00  0.85           H  
ATOM   3950 1HB  ALA A 271      14.301  23.025   8.833  1.00  0.85           H  
ATOM   3951 2HB  ALA A 271      12.810  22.999   7.848  1.00  0.85           H  
ATOM   3952 3HB  ALA A 271      14.203  21.992   7.380  1.00  0.85           H  
ATOM   3953  N   ARG A 272      16.505  23.228   6.037  1.00  0.85           N  
ATOM   3954  CA  ARG A 272      17.944  23.151   5.960  1.00  0.85           C  
ATOM   3955  C   ARG A 272      18.519  24.402   5.302  1.00  0.85           C  
ATOM   3956  O   ARG A 272      19.484  24.980   5.804  1.00  0.85           O  
ATOM   3957  CB  ARG A 272      18.330  21.905   5.188  1.00  0.85           C  
ATOM   3958  CG  ARG A 272      18.020  20.611   5.936  1.00  0.85           C  
ATOM   3959  CD  ARG A 272      18.325  19.398   5.143  1.00  0.85           C  
ATOM   3960  NE  ARG A 272      17.426  19.232   3.999  1.00  0.85           N  
ATOM   3961  CZ  ARG A 272      17.590  18.272   3.057  1.00  0.85           C  
ATOM   3962  NH1 ARG A 272      18.595  17.426   3.174  1.00  0.85           N  
ATOM   3963  NH2 ARG A 272      16.778  18.155   2.015  1.00  0.85           N  
ATOM   3964  H   ARG A 272      15.930  22.615   5.453  1.00  0.85           H  
ATOM   3965  HA  ARG A 272      18.340  23.071   6.972  1.00  0.85           H  
ATOM   3966 1HB  ARG A 272      17.776  21.881   4.245  1.00  0.85           H  
ATOM   3967 2HB  ARG A 272      19.391  21.925   4.952  1.00  0.85           H  
ATOM   3968 1HG  ARG A 272      18.616  20.577   6.847  1.00  0.85           H  
ATOM   3969 2HG  ARG A 272      16.964  20.592   6.201  1.00  0.85           H  
ATOM   3970 1HD  ARG A 272      19.344  19.461   4.766  1.00  0.85           H  
ATOM   3971 2HD  ARG A 272      18.228  18.519   5.778  1.00  0.85           H  
ATOM   3972  HE  ARG A 272      16.635  19.883   3.910  1.00  0.85           H  
ATOM   3973 1HH1 ARG A 272      19.229  17.498   3.958  1.00  0.85           H  
ATOM   3974 2HH1 ARG A 272      18.730  16.708   2.477  1.00  0.85           H  
ATOM   3975 1HH2 ARG A 272      15.990  18.794   1.844  1.00  0.85           H  
ATOM   3976 2HH2 ARG A 272      16.934  17.435   1.333  1.00  0.85           H  
ATOM   3977  N   ALA A 273      17.876  24.885   4.235  1.00  0.84           N  
ATOM   3978  CA  ALA A 273      18.343  26.064   3.508  1.00  0.84           C  
ATOM   3979  C   ALA A 273      18.396  27.308   4.382  1.00  0.84           C  
ATOM   3980  O   ALA A 273      19.300  28.134   4.250  1.00  0.84           O  
ATOM   3981  CB  ALA A 273      17.432  26.340   2.329  1.00  0.84           C  
ATOM   3982  H   ALA A 273      17.063  24.391   3.870  1.00  0.84           H  
ATOM   3983  HA  ALA A 273      19.349  25.857   3.148  1.00  0.84           H  
ATOM   3984 1HB  ALA A 273      17.802  27.200   1.775  1.00  0.84           H  
ATOM   3985 2HB  ALA A 273      17.406  25.466   1.678  1.00  0.84           H  
ATOM   3986 3HB  ALA A 273      16.430  26.548   2.697  1.00  0.84           H  
ATOM   3987  N   GLN A 274      17.429  27.437   5.288  1.00  0.84           N  
ATOM   3988  CA  GLN A 274      17.345  28.593   6.164  1.00  0.84           C  
ATOM   3989  C   GLN A 274      18.171  28.432   7.438  1.00  0.84           C  
ATOM   3990  O   GLN A 274      18.229  29.352   8.255  1.00  0.84           O  
ATOM   3991  CB  GLN A 274      15.872  28.881   6.507  1.00  0.84           C  
ATOM   3992  CG  GLN A 274      15.054  29.300   5.277  1.00  0.84           C  
ATOM   3993  CD  GLN A 274      13.566  29.557   5.531  1.00  0.84           C  
ATOM   3994  OE1 GLN A 274      13.145  30.249   6.458  1.00  0.84           O  
ATOM   3995  NE2 GLN A 274      12.753  28.987   4.662  1.00  0.84           N  
ATOM   3996  H   GLN A 274      16.694  26.731   5.337  1.00  0.84           H  
ATOM   3997  HA  GLN A 274      17.738  29.453   5.624  1.00  0.84           H  
ATOM   3998 1HB  GLN A 274      15.416  27.976   6.926  1.00  0.84           H  
ATOM   3999 2HB  GLN A 274      15.809  29.667   7.257  1.00  0.84           H  
ATOM   4000 1HG  GLN A 274      15.489  30.210   4.868  1.00  0.84           H  
ATOM   4001 2HG  GLN A 274      15.127  28.496   4.542  1.00  0.84           H  
ATOM   4002 1HE2 GLN A 274      11.764  29.107   4.748  1.00  0.84           H  
ATOM   4003 2HE2 GLN A 274      13.132  28.431   3.920  1.00  0.84           H  
ATOM   4004  N   GLY A 275      18.782  27.261   7.643  1.00  0.84           N  
ATOM   4005  CA  GLY A 275      19.562  27.031   8.847  1.00  0.84           C  
ATOM   4006  C   GLY A 275      18.701  26.926  10.105  1.00  0.84           C  
ATOM   4007  O   GLY A 275      19.142  27.330  11.185  1.00  0.84           O  
ATOM   4008  H   GLY A 275      18.753  26.524   6.940  1.00  0.84           H  
ATOM   4009 1HA  GLY A 275      20.133  26.110   8.721  1.00  0.84           H  
ATOM   4010 2HA  GLY A 275      20.284  27.837   8.966  1.00  0.84           H  
ATOM   4011  N   VAL A 276      17.466  26.429   9.987  1.00  0.83           N  
ATOM   4012  CA  VAL A 276      16.609  26.401  11.162  1.00  0.83           C  
ATOM   4013  C   VAL A 276      16.418  24.992  11.707  1.00  0.83           C  
ATOM   4014  O   VAL A 276      15.945  24.098  11.007  1.00  0.83           O  
ATOM   4015  CB  VAL A 276      15.246  27.008  10.834  1.00  0.83           C  
ATOM   4016  CG1 VAL A 276      14.413  26.973  12.041  1.00  0.83           C  
ATOM   4017  CG2 VAL A 276      15.423  28.434  10.338  1.00  0.83           C  
ATOM   4018  H   VAL A 276      17.133  26.058   9.095  1.00  0.83           H  
ATOM   4019  HA  VAL A 276      17.065  27.011  11.941  1.00  0.83           H  
ATOM   4020  HB  VAL A 276      14.758  26.410  10.068  1.00  0.83           H  
ATOM   4021 1HG1 VAL A 276      13.460  27.408  11.812  1.00  0.83           H  
ATOM   4022 2HG1 VAL A 276      14.303  25.950  12.374  1.00  0.83           H  
ATOM   4023 3HG1 VAL A 276      14.889  27.558  12.827  1.00  0.83           H  
ATOM   4024 1HG2 VAL A 276      14.456  28.868  10.108  1.00  0.83           H  
ATOM   4025 2HG2 VAL A 276      15.908  29.031  11.108  1.00  0.83           H  
ATOM   4026 3HG2 VAL A 276      16.035  28.433   9.451  1.00  0.83           H  
ATOM   4027  N   LYS A 277      16.791  24.796  12.969  1.00  0.81           N  
ATOM   4028  CA  LYS A 277      16.703  23.480  13.583  1.00  0.81           C  
ATOM   4029  C   LYS A 277      15.246  23.028  13.730  1.00  0.81           C  
ATOM   4030  O   LYS A 277      14.440  23.775  14.282  1.00  0.81           O  
ATOM   4031  CB  LYS A 277      17.349  23.502  14.958  1.00  0.81           C  
ATOM   4032  CG  LYS A 277      17.402  22.157  15.660  1.00  0.81           C  
ATOM   4033  CD  LYS A 277      18.127  22.265  16.995  1.00  0.81           C  
ATOM   4034  CE  LYS A 277      18.206  20.920  17.692  1.00  0.81           C  
ATOM   4035  NZ  LYS A 277      18.923  21.015  18.995  1.00  0.81           N  
ATOM   4036  H   LYS A 277      17.164  25.573  13.497  1.00  0.81           H  
ATOM   4037  HA  LYS A 277      17.270  22.806  12.957  1.00  0.81           H  
ATOM   4038 1HB  LYS A 277      18.370  23.876  14.874  1.00  0.81           H  
ATOM   4039 2HB  LYS A 277      16.801  24.188  15.604  1.00  0.81           H  
ATOM   4040 1HG  LYS A 277      16.384  21.789  15.827  1.00  0.81           H  
ATOM   4041 2HG  LYS A 277      17.927  21.441  15.034  1.00  0.81           H  
ATOM   4042 1HD  LYS A 277      19.138  22.642  16.833  1.00  0.81           H  
ATOM   4043 2HD  LYS A 277      17.595  22.964  17.638  1.00  0.81           H  
ATOM   4044 1HE  LYS A 277      17.197  20.550  17.867  1.00  0.81           H  
ATOM   4045 2HE  LYS A 277      18.734  20.216  17.049  1.00  0.81           H  
ATOM   4046 1HZ  LYS A 277      18.958  20.104  19.430  1.00  0.81           H  
ATOM   4047 2HZ  LYS A 277      19.864  21.348  18.839  1.00  0.81           H  
ATOM   4048 3HZ  LYS A 277      18.435  21.658  19.602  1.00  0.81           H  
ATOM   4049  N   PRO A 278      14.874  21.842  13.224  1.00  0.80           N  
ATOM   4050  CA  PRO A 278      13.551  21.264  13.305  1.00  0.80           C  
ATOM   4051  C   PRO A 278      13.210  20.649  14.659  1.00  0.80           C  
ATOM   4052  O   PRO A 278      14.098  20.231  15.411  1.00  0.80           O  
ATOM   4053  CB  PRO A 278      13.605  20.215  12.212  1.00  0.80           C  
ATOM   4054  CG  PRO A 278      15.032  19.766  12.169  1.00  0.80           C  
ATOM   4055  CD  PRO A 278      15.836  21.006  12.463  1.00  0.80           C  
ATOM   4056  HA  PRO A 278      12.830  22.038  13.048  1.00  0.80           H  
ATOM   4057 1HB  PRO A 278      12.893  19.404  12.435  1.00  0.80           H  
ATOM   4058 2HB  PRO A 278      13.306  20.694  11.281  1.00  0.80           H  
ATOM   4059 1HG  PRO A 278      15.195  18.962  12.905  1.00  0.80           H  
ATOM   4060 2HG  PRO A 278      15.259  19.338  11.181  1.00  0.80           H  
ATOM   4061 1HD  PRO A 278      16.694  20.713  13.077  1.00  0.80           H  
ATOM   4062 2HD  PRO A 278      16.126  21.501  11.517  1.00  0.80           H  
ATOM   4063  N   LEU A 279      11.913  20.498  14.914  1.00  0.78           N  
ATOM   4064  CA  LEU A 279      11.423  19.755  16.067  1.00  0.78           C  
ATOM   4065  C   LEU A 279      10.997  18.332  15.710  1.00  0.78           C  
ATOM   4066  O   LEU A 279      11.339  17.384  16.419  1.00  0.78           O  
ATOM   4067  CB  LEU A 279      10.203  20.431  16.688  1.00  0.78           C  
ATOM   4068  CG  LEU A 279      10.371  21.784  17.268  1.00  0.78           C  
ATOM   4069  CD1 LEU A 279       8.995  22.269  17.742  1.00  0.78           C  
ATOM   4070  CD2 LEU A 279      11.368  21.718  18.404  1.00  0.78           C  
ATOM   4071  H   LEU A 279      11.234  20.886  14.272  1.00  0.78           H  
ATOM   4072  HA  LEU A 279      12.218  19.708  16.805  1.00  0.78           H  
ATOM   4073 1HB  LEU A 279       9.434  20.508  15.917  1.00  0.78           H  
ATOM   4074 2HB  LEU A 279       9.820  19.782  17.475  1.00  0.78           H  
ATOM   4075  HG  LEU A 279      10.739  22.461  16.519  1.00  0.78           H  
ATOM   4076 1HD1 LEU A 279       9.086  23.257  18.179  1.00  0.78           H  
ATOM   4077 2HD1 LEU A 279       8.310  22.304  16.897  1.00  0.78           H  
ATOM   4078 3HD1 LEU A 279       8.609  21.582  18.493  1.00  0.78           H  
ATOM   4079 1HD2 LEU A 279      11.494  22.711  18.836  1.00  0.78           H  
ATOM   4080 2HD2 LEU A 279      11.006  21.030  19.170  1.00  0.78           H  
ATOM   4081 3HD2 LEU A 279      12.327  21.365  18.020  1.00  0.78           H  
ATOM   4082  N   ALA A 280      10.228  18.180  14.628  1.00  0.76           N  
ATOM   4083  CA  ALA A 280       9.727  16.850  14.256  1.00  0.76           C  
ATOM   4084  C   ALA A 280       9.229  16.791  12.823  1.00  0.76           C  
ATOM   4085  O   ALA A 280       8.829  17.795  12.254  1.00  0.76           O  
ATOM   4086  CB  ALA A 280       8.597  16.432  15.165  1.00  0.76           C  
ATOM   4087  H   ALA A 280       9.993  19.001  14.071  1.00  0.76           H  
ATOM   4088  HA  ALA A 280      10.552  16.144  14.358  1.00  0.76           H  
ATOM   4089 1HB  ALA A 280       8.264  15.433  14.889  1.00  0.76           H  
ATOM   4090 2HB  ALA A 280       8.923  16.430  16.204  1.00  0.76           H  
ATOM   4091 3HB  ALA A 280       7.797  17.129  15.019  1.00  0.76           H  
ATOM   4092  N   ARG A 281       9.187  15.602  12.261  1.00  0.74           N  
ATOM   4093  CA  ARG A 281       8.644  15.381  10.929  1.00  0.74           C  
ATOM   4094  C   ARG A 281       7.206  14.883  10.977  1.00  0.74           C  
ATOM   4095  O   ARG A 281       6.864  14.072  11.829  1.00  0.74           O  
ATOM   4096  CB  ARG A 281       9.532  14.392  10.188  1.00  0.74           C  
ATOM   4097  CG  ARG A 281       9.135  14.067   8.758  1.00  0.74           C  
ATOM   4098  CD  ARG A 281      10.167  13.212   8.065  1.00  0.74           C  
ATOM   4099  NE  ARG A 281      10.310  11.859   8.653  1.00  0.74           N  
ATOM   4100  CZ  ARG A 281      11.210  10.933   8.220  1.00  0.74           C  
ATOM   4101  NH1 ARG A 281      12.020  11.216   7.220  1.00  0.74           N  
ATOM   4102  NH2 ARG A 281      11.292   9.735   8.788  1.00  0.74           N  
ATOM   4103  H   ARG A 281       9.542  14.808  12.785  1.00  0.74           H  
ATOM   4104  HA  ARG A 281       8.660  16.312  10.387  1.00  0.74           H  
ATOM   4105 1HB  ARG A 281      10.554  14.773  10.165  1.00  0.74           H  
ATOM   4106 2HB  ARG A 281       9.551  13.449  10.741  1.00  0.74           H  
ATOM   4107 1HG  ARG A 281       8.193  13.520   8.757  1.00  0.74           H  
ATOM   4108 2HG  ARG A 281       9.012  14.995   8.192  1.00  0.74           H  
ATOM   4109 1HD  ARG A 281       9.872  13.094   7.026  1.00  0.74           H  
ATOM   4110 2HD  ARG A 281      11.138  13.706   8.104  1.00  0.74           H  
ATOM   4111  HE  ARG A 281       9.706  11.605   9.429  1.00  0.74           H  
ATOM   4112 1HH1 ARG A 281      11.981  12.133   6.747  1.00  0.74           H  
ATOM   4113 2HH1 ARG A 281      12.680  10.531   6.896  1.00  0.74           H  
ATOM   4114 1HH2 ARG A 281      10.689   9.482   9.585  1.00  0.74           H  
ATOM   4115 2HH2 ARG A 281      11.965   9.067   8.453  1.00  0.74           H  
ATOM   4116  N   LEU A 282       6.347  15.366  10.083  1.00  0.72           N  
ATOM   4117  CA  LEU A 282       4.988  14.809  10.018  1.00  0.72           C  
ATOM   4118  C   LEU A 282       5.090  13.581   9.139  1.00  0.72           C  
ATOM   4119  O   LEU A 282       5.571  13.681   8.009  1.00  0.72           O  
ATOM   4120  CB  LEU A 282       3.963  15.804   9.421  1.00  0.72           C  
ATOM   4121  CG  LEU A 282       2.479  15.251   9.235  1.00  0.72           C  
ATOM   4122  CD1 LEU A 282       1.856  14.970  10.570  1.00  0.72           C  
ATOM   4123  CD2 LEU A 282       1.628  16.258   8.450  1.00  0.72           C  
ATOM   4124  H   LEU A 282       6.653  16.067   9.405  1.00  0.72           H  
ATOM   4125  HA  LEU A 282       4.659  14.508  11.012  1.00  0.72           H  
ATOM   4126 1HB  LEU A 282       3.909  16.673  10.072  1.00  0.72           H  
ATOM   4127 2HB  LEU A 282       4.328  16.130   8.444  1.00  0.72           H  
ATOM   4128  HG  LEU A 282       2.521  14.306   8.687  1.00  0.72           H  
ATOM   4129 1HD1 LEU A 282       0.857  14.564  10.419  1.00  0.72           H  
ATOM   4130 2HD1 LEU A 282       2.451  14.265  11.105  1.00  0.72           H  
ATOM   4131 3HD1 LEU A 282       1.794  15.886  11.134  1.00  0.72           H  
ATOM   4132 1HD2 LEU A 282       0.618  15.863   8.315  1.00  0.72           H  
ATOM   4133 2HD2 LEU A 282       1.577  17.201   8.996  1.00  0.72           H  
ATOM   4134 3HD2 LEU A 282       2.087  16.422   7.477  1.00  0.72           H  
ATOM   4135  N   VAL A 283       4.703  12.417   9.649  1.00  0.71           N  
ATOM   4136  CA  VAL A 283       4.868  11.225   8.832  1.00  0.71           C  
ATOM   4137  C   VAL A 283       3.538  10.751   8.269  1.00  0.71           C  
ATOM   4138  O   VAL A 283       3.498  10.118   7.213  1.00  0.71           O  
ATOM   4139  CB  VAL A 283       5.555  10.092   9.630  1.00  0.71           C  
ATOM   4140  CG1 VAL A 283       6.918  10.592  10.110  1.00  0.71           C  
ATOM   4141  CG2 VAL A 283       4.719   9.615  10.791  1.00  0.71           C  
ATOM   4142  H   VAL A 283       4.303  12.369  10.582  1.00  0.71           H  
ATOM   4143  HA  VAL A 283       5.521  11.466   7.994  1.00  0.71           H  
ATOM   4144  HB  VAL A 283       5.728   9.255   8.956  1.00  0.71           H  
ATOM   4145 1HG1 VAL A 283       7.434   9.790  10.635  1.00  0.71           H  
ATOM   4146 2HG1 VAL A 283       7.510  10.903   9.255  1.00  0.71           H  
ATOM   4147 3HG1 VAL A 283       6.781  11.440  10.788  1.00  0.71           H  
ATOM   4148 1HG2 VAL A 283       5.241   8.816  11.313  1.00  0.71           H  
ATOM   4149 2HG2 VAL A 283       4.577  10.431  11.453  1.00  0.71           H  
ATOM   4150 3HG2 VAL A 283       3.760   9.243  10.441  1.00  0.71           H  
ATOM   4151  N   ALA A 284       2.441  11.081   8.945  1.00  0.70           N  
ATOM   4152  CA  ALA A 284       1.133  10.678   8.432  1.00  0.70           C  
ATOM   4153  C   ALA A 284      -0.003  11.454   9.050  1.00  0.70           C  
ATOM   4154  O   ALA A 284       0.096  11.984  10.154  1.00  0.70           O  
ATOM   4155  CB  ALA A 284       0.888   9.208   8.655  1.00  0.70           C  
ATOM   4156  H   ALA A 284       2.538  11.584   9.827  1.00  0.70           H  
ATOM   4157  HA  ALA A 284       1.124  10.875   7.360  1.00  0.70           H  
ATOM   4158 1HB  ALA A 284      -0.078   8.922   8.236  1.00  0.70           H  
ATOM   4159 2HB  ALA A 284       1.669   8.623   8.175  1.00  0.70           H  
ATOM   4160 3HB  ALA A 284       0.883   9.006   9.721  1.00  0.70           H  
ATOM   4161  N   TYR A 285      -1.126  11.455   8.361  1.00  0.69           N  
ATOM   4162  CA  TYR A 285      -2.337  12.022   8.919  1.00  0.69           C  
ATOM   4163  C   TYR A 285      -3.558  11.337   8.344  1.00  0.69           C  
ATOM   4164  O   TYR A 285      -3.487  10.691   7.287  1.00  0.69           O  
ATOM   4165  CB  TYR A 285      -2.400  13.519   8.648  1.00  0.69           C  
ATOM   4166  CG  TYR A 285      -2.475  13.813   7.203  1.00  0.69           C  
ATOM   4167  CD1 TYR A 285      -3.708  13.921   6.596  1.00  0.69           C  
ATOM   4168  CD2 TYR A 285      -1.313  13.963   6.466  1.00  0.69           C  
ATOM   4169  CE1 TYR A 285      -3.788  14.172   5.252  1.00  0.69           C  
ATOM   4170  CE2 TYR A 285      -1.394  14.214   5.117  1.00  0.69           C  
ATOM   4171  CZ  TYR A 285      -2.624  14.316   4.510  1.00  0.69           C  
ATOM   4172  OH  TYR A 285      -2.711  14.557   3.162  1.00  0.69           O  
ATOM   4173  H   TYR A 285      -1.152  11.033   7.444  1.00  0.69           H  
ATOM   4174  HA  TYR A 285      -2.347  11.843   9.988  1.00  0.69           H  
ATOM   4175 1HB  TYR A 285      -3.281  13.942   9.136  1.00  0.69           H  
ATOM   4176 2HB  TYR A 285      -1.521  14.013   9.063  1.00  0.69           H  
ATOM   4177  HD1 TYR A 285      -4.617  13.799   7.188  1.00  0.69           H  
ATOM   4178  HD2 TYR A 285      -0.340  13.876   6.950  1.00  0.69           H  
ATOM   4179  HE1 TYR A 285      -4.762  14.252   4.771  1.00  0.69           H  
ATOM   4180  HE2 TYR A 285      -0.493  14.323   4.528  1.00  0.69           H  
ATOM   4181  HH  TYR A 285      -1.837  14.472   2.765  1.00  0.69           H  
ATOM   4182  N   ALA A 286      -4.685  11.497   9.030  1.00  0.69           N  
ATOM   4183  CA  ALA A 286      -5.938  10.926   8.565  1.00  0.69           C  
ATOM   4184  C   ALA A 286      -7.162  11.591   9.169  1.00  0.69           C  
ATOM   4185  O   ALA A 286      -7.092  12.364  10.129  1.00  0.69           O  
ATOM   4186  CB  ALA A 286      -5.984   9.441   8.843  1.00  0.69           C  
ATOM   4187  H   ALA A 286      -4.643  12.019   9.906  1.00  0.69           H  
ATOM   4188  HA  ALA A 286      -5.990  11.087   7.495  1.00  0.69           H  
ATOM   4189 1HB  ALA A 286      -6.908   9.027   8.453  1.00  0.69           H  
ATOM   4190 2HB  ALA A 286      -5.138   8.945   8.370  1.00  0.69           H  
ATOM   4191 3HB  ALA A 286      -5.941   9.288   9.907  1.00  0.69           H  
ATOM   4192  N   HIS A 287      -8.301  11.255   8.585  1.00  0.70           N  
ATOM   4193  CA  HIS A 287      -9.604  11.741   8.998  1.00  0.70           C  
ATOM   4194  C   HIS A 287     -10.646  10.675   8.685  1.00  0.70           C  
ATOM   4195  O   HIS A 287     -10.521   9.947   7.694  1.00  0.70           O  
ATOM   4196  CB  HIS A 287      -9.911  13.072   8.283  1.00  0.70           C  
ATOM   4197  CG  HIS A 287     -11.232  13.723   8.598  1.00  0.70           C  
ATOM   4198  ND1 HIS A 287     -12.401  13.330   7.983  1.00  0.70           N  
ATOM   4199  CD2 HIS A 287     -11.570  14.755   9.419  1.00  0.70           C  
ATOM   4200  CE1 HIS A 287     -13.392  14.073   8.410  1.00  0.70           C  
ATOM   4201  NE2 HIS A 287     -12.920  14.951   9.274  1.00  0.70           N  
ATOM   4202  H   HIS A 287      -8.270  10.618   7.804  1.00  0.70           H  
ATOM   4203  HA  HIS A 287      -9.604  11.911  10.064  1.00  0.70           H  
ATOM   4204 1HB  HIS A 287      -9.128  13.793   8.532  1.00  0.70           H  
ATOM   4205 2HB  HIS A 287      -9.870  12.915   7.207  1.00  0.70           H  
ATOM   4206  HD2 HIS A 287     -10.894  15.324  10.060  1.00  0.70           H  
ATOM   4207  HE1 HIS A 287     -14.430  13.989   8.096  1.00  0.70           H  
ATOM   4208  HE2 HIS A 287     -13.506  15.658   9.737  1.00  0.70           H  
ATOM   4209  N   ALA A 288     -11.649  10.548   9.554  1.00  0.71           N  
ATOM   4210  CA  ALA A 288     -12.690   9.537   9.348  1.00  0.71           C  
ATOM   4211  C   ALA A 288     -14.040   9.910   9.963  1.00  0.71           C  
ATOM   4212  O   ALA A 288     -14.118  10.699  10.904  1.00  0.71           O  
ATOM   4213  CB  ALA A 288     -12.228   8.220   9.946  1.00  0.71           C  
ATOM   4214  H   ALA A 288     -11.667  11.180  10.354  1.00  0.71           H  
ATOM   4215  HA  ALA A 288     -12.834   9.422   8.274  1.00  0.71           H  
ATOM   4216 1HB  ALA A 288     -12.981   7.453   9.765  1.00  0.71           H  
ATOM   4217 2HB  ALA A 288     -11.288   7.920   9.493  1.00  0.71           H  
ATOM   4218 3HB  ALA A 288     -12.087   8.341  11.019  1.00  0.71           H  
ATOM   4219  N   GLY A 289     -15.124   9.334   9.420  1.00  0.72           N  
ATOM   4220  CA  GLY A 289     -16.459   9.551   9.991  1.00  0.72           C  
ATOM   4221  C   GLY A 289     -17.010   8.362  10.793  1.00  0.72           C  
ATOM   4222  O   GLY A 289     -16.728   7.202  10.472  1.00  0.72           O  
ATOM   4223  H   GLY A 289     -15.020   8.721   8.624  1.00  0.72           H  
ATOM   4224 1HA  GLY A 289     -16.430  10.425  10.632  1.00  0.72           H  
ATOM   4225 2HA  GLY A 289     -17.155   9.790   9.188  1.00  0.72           H  
ATOM   4226  N   VAL A 290     -17.815   8.682  11.813  1.00  0.73           N  
ATOM   4227  CA  VAL A 290     -18.517   7.733  12.687  1.00  0.73           C  
ATOM   4228  C   VAL A 290     -19.971   8.199  12.840  1.00  0.73           C  
ATOM   4229  O   VAL A 290     -20.288   9.326  12.480  1.00  0.73           O  
ATOM   4230  CB  VAL A 290     -17.835   7.632  14.082  1.00  0.73           C  
ATOM   4231  CG1 VAL A 290     -16.389   7.154  13.939  1.00  0.73           C  
ATOM   4232  CG2 VAL A 290     -17.875   8.975  14.788  1.00  0.73           C  
ATOM   4233  H   VAL A 290     -17.953   9.677  11.985  1.00  0.73           H  
ATOM   4234  HA  VAL A 290     -18.510   6.748  12.220  1.00  0.73           H  
ATOM   4235  HB  VAL A 290     -18.371   6.896  14.681  1.00  0.73           H  
ATOM   4236 1HG1 VAL A 290     -15.938   7.066  14.916  1.00  0.73           H  
ATOM   4237 2HG1 VAL A 290     -16.378   6.184  13.446  1.00  0.73           H  
ATOM   4238 3HG1 VAL A 290     -15.817   7.865  13.347  1.00  0.73           H  
ATOM   4239 1HG2 VAL A 290     -17.408   8.878  15.771  1.00  0.73           H  
ATOM   4240 2HG2 VAL A 290     -17.332   9.710  14.199  1.00  0.73           H  
ATOM   4241 3HG2 VAL A 290     -18.914   9.290  14.905  1.00  0.73           H  
ATOM   4242  N   ASP A 291     -20.870   7.366  13.363  1.00  0.74           N  
ATOM   4243  CA  ASP A 291     -22.217   7.880  13.653  1.00  0.74           C  
ATOM   4244  C   ASP A 291     -22.078   8.990  14.704  1.00  0.74           C  
ATOM   4245  O   ASP A 291     -21.510   8.714  15.758  1.00  0.74           O  
ATOM   4246  CB  ASP A 291     -23.167   6.804  14.192  1.00  0.74           C  
ATOM   4247  CG  ASP A 291     -24.658   7.328  14.364  1.00  0.74           C  
ATOM   4248  OD1 ASP A 291     -24.887   8.303  15.090  1.00  0.74           O  
ATOM   4249  OD2 ASP A 291     -25.528   6.749  13.761  1.00  0.74           O  
ATOM   4250  H   ASP A 291     -20.614   6.418  13.602  1.00  0.74           H  
ATOM   4251  HA  ASP A 291     -22.643   8.247  12.729  1.00  0.74           H  
ATOM   4252 1HB  ASP A 291     -23.175   5.952  13.508  1.00  0.74           H  
ATOM   4253 2HB  ASP A 291     -22.804   6.447  15.150  1.00  0.74           H  
ATOM   4254  N   PRO A 292     -22.571  10.230  14.481  1.00  0.75           N  
ATOM   4255  CA  PRO A 292     -22.460  11.377  15.378  1.00  0.75           C  
ATOM   4256  C   PRO A 292     -22.860  11.067  16.828  1.00  0.75           C  
ATOM   4257  O   PRO A 292     -22.300  11.638  17.764  1.00  0.75           O  
ATOM   4258  CB  PRO A 292     -23.437  12.371  14.754  1.00  0.75           C  
ATOM   4259  CG  PRO A 292     -23.462  12.022  13.287  1.00  0.75           C  
ATOM   4260  CD  PRO A 292     -23.324  10.529  13.230  1.00  0.75           C  
ATOM   4261  HA  PRO A 292     -21.442  11.765  15.344  1.00  0.75           H  
ATOM   4262 1HB  PRO A 292     -24.375  12.310  15.248  1.00  0.75           H  
ATOM   4263 2HB  PRO A 292     -23.073  13.397  14.921  1.00  0.75           H  
ATOM   4264 1HG  PRO A 292     -24.403  12.376  12.845  1.00  0.75           H  
ATOM   4265 2HG  PRO A 292     -22.673  12.510  12.747  1.00  0.75           H  
ATOM   4266 1HD  PRO A 292     -24.301  10.030  13.224  1.00  0.75           H  
ATOM   4267 2HD  PRO A 292     -22.721  10.312  12.339  1.00  0.75           H  
ATOM   4268  N   ALA A 293     -23.775  10.111  17.036  1.00  0.75           N  
ATOM   4269  CA  ALA A 293     -24.227   9.757  18.386  1.00  0.75           C  
ATOM   4270  C   ALA A 293     -23.066   9.262  19.236  1.00  0.75           C  
ATOM   4271  O   ALA A 293     -23.124   9.293  20.470  1.00  0.75           O  
ATOM   4272  CB  ALA A 293     -25.305   8.690  18.332  1.00  0.75           C  
ATOM   4273  H   ALA A 293     -24.190   9.600  16.249  1.00  0.75           H  
ATOM   4274  HA  ALA A 293     -24.635  10.654  18.851  1.00  0.75           H  
ATOM   4275 1HB  ALA A 293     -25.640   8.456  19.341  1.00  0.75           H  
ATOM   4276 2HB  ALA A 293     -26.142   9.054  17.741  1.00  0.75           H  
ATOM   4277 3HB  ALA A 293     -24.900   7.798  17.864  1.00  0.75           H  
ATOM   4278  N   TYR A 294     -22.046   8.733  18.558  1.00  0.75           N  
ATOM   4279  CA  TYR A 294     -20.854   8.175  19.152  1.00  0.75           C  
ATOM   4280  C   TYR A 294     -19.612   8.920  18.685  1.00  0.75           C  
ATOM   4281  O   TYR A 294     -18.517   8.361  18.678  1.00  0.75           O  
ATOM   4282  CB  TYR A 294     -20.774   6.701  18.813  1.00  0.75           C  
ATOM   4283  CG  TYR A 294     -21.999   5.992  19.320  1.00  0.75           C  
ATOM   4284  CD1 TYR A 294     -22.976   5.603  18.424  1.00  0.75           C  
ATOM   4285  CD2 TYR A 294     -22.175   5.772  20.684  1.00  0.75           C  
ATOM   4286  CE1 TYR A 294     -24.122   4.988  18.872  1.00  0.75           C  
ATOM   4287  CE2 TYR A 294     -23.327   5.157  21.132  1.00  0.75           C  
ATOM   4288  CZ  TYR A 294     -24.298   4.766  20.231  1.00  0.75           C  
ATOM   4289  OH  TYR A 294     -25.452   4.155  20.673  1.00  0.75           O  
ATOM   4290  H   TYR A 294     -22.074   8.756  17.541  1.00  0.75           H  
ATOM   4291  HA  TYR A 294     -20.922   8.286  20.233  1.00  0.75           H  
ATOM   4292 1HB  TYR A 294     -20.712   6.571  17.729  1.00  0.75           H  
ATOM   4293 2HB  TYR A 294     -19.889   6.253  19.268  1.00  0.75           H  
ATOM   4294  HD1 TYR A 294     -22.838   5.789  17.361  1.00  0.75           H  
ATOM   4295  HD2 TYR A 294     -21.413   6.089  21.396  1.00  0.75           H  
ATOM   4296  HE1 TYR A 294     -24.890   4.685  18.160  1.00  0.75           H  
ATOM   4297  HE2 TYR A 294     -23.472   4.984  22.199  1.00  0.75           H  
ATOM   4298  HH  TYR A 294     -26.033   3.990  19.926  1.00  0.75           H  
ATOM   4299  N   MET A 295     -19.763  10.208  18.369  1.00  0.75           N  
ATOM   4300  CA  MET A 295     -18.677  11.055  17.870  1.00  0.75           C  
ATOM   4301  C   MET A 295     -17.383  10.942  18.666  1.00  0.75           C  
ATOM   4302  O   MET A 295     -16.292  11.022  18.102  1.00  0.75           O  
ATOM   4303  CB  MET A 295     -19.130  12.506  17.833  1.00  0.75           C  
ATOM   4304  CG  MET A 295     -18.129  13.451  17.391  1.00  0.75           C  
ATOM   4305  SD  MET A 295     -17.018  13.968  18.714  1.00  0.75           S  
ATOM   4306  CE  MET A 295     -18.007  14.967  19.809  1.00  0.75           C  
ATOM   4307  H   MET A 295     -20.695  10.624  18.408  1.00  0.75           H  
ATOM   4308  HA  MET A 295     -18.461  10.754  16.852  1.00  0.75           H  
ATOM   4309 1HB  MET A 295     -19.993  12.609  17.184  1.00  0.75           H  
ATOM   4310 2HB  MET A 295     -19.426  12.842  18.790  1.00  0.75           H  
ATOM   4311 1HG  MET A 295     -17.533  13.017  16.590  1.00  0.75           H  
ATOM   4312 2HG  MET A 295     -18.639  14.314  17.014  1.00  0.75           H  
ATOM   4313 1HE  MET A 295     -17.392  15.313  20.639  1.00  0.75           H  
ATOM   4314 2HE  MET A 295     -18.399  15.820  19.280  1.00  0.75           H  
ATOM   4315 3HE  MET A 295     -18.843  14.377  20.190  1.00  0.75           H  
ATOM   4316  N   GLY A 296     -17.483  10.770  19.974  1.00  0.75           N  
ATOM   4317  CA  GLY A 296     -16.309  10.683  20.833  1.00  0.75           C  
ATOM   4318  C   GLY A 296     -15.343   9.535  20.473  1.00  0.75           C  
ATOM   4319  O   GLY A 296     -14.179   9.556  20.880  1.00  0.75           O  
ATOM   4320  H   GLY A 296     -18.404  10.694  20.376  1.00  0.75           H  
ATOM   4321 1HA  GLY A 296     -15.775  11.633  20.806  1.00  0.75           H  
ATOM   4322 2HA  GLY A 296     -16.652  10.546  21.844  1.00  0.75           H  
ATOM   4323  N   ILE A 297     -15.811   8.544  19.697  1.00  0.73           N  
ATOM   4324  CA  ILE A 297     -14.964   7.429  19.286  1.00  0.73           C  
ATOM   4325  C   ILE A 297     -14.242   7.755  17.985  1.00  0.73           C  
ATOM   4326  O   ILE A 297     -13.373   7.003  17.553  1.00  0.73           O  
ATOM   4327  CB  ILE A 297     -15.733   6.125  19.085  1.00  0.73           C  
ATOM   4328  CG1 ILE A 297     -14.759   4.969  19.254  1.00  0.73           C  
ATOM   4329  CG2 ILE A 297     -16.314   6.073  17.687  1.00  0.73           C  
ATOM   4330  CD1 ILE A 297     -14.216   4.867  20.657  1.00  0.73           C  
ATOM   4331  H   ILE A 297     -16.778   8.566  19.375  1.00  0.73           H  
ATOM   4332  HA  ILE A 297     -14.213   7.266  20.058  1.00  0.73           H  
ATOM   4333  HB  ILE A 297     -16.528   6.038  19.827  1.00  0.73           H  
ATOM   4334 1HG1 ILE A 297     -15.254   4.044  19.005  1.00  0.73           H  
ATOM   4335 2HG1 ILE A 297     -13.937   5.107  18.572  1.00  0.73           H  
ATOM   4336 1HG2 ILE A 297     -16.844   5.132  17.551  1.00  0.73           H  
ATOM   4337 2HG2 ILE A 297     -17.000   6.894  17.533  1.00  0.73           H  
ATOM   4338 3HG2 ILE A 297     -15.503   6.141  16.969  1.00  0.73           H  
ATOM   4339 1HD1 ILE A 297     -13.531   4.033  20.743  1.00  0.73           H  
ATOM   4340 2HD1 ILE A 297     -13.694   5.786  20.924  1.00  0.73           H  
ATOM   4341 3HD1 ILE A 297     -15.043   4.719  21.318  1.00  0.73           H  
ATOM   4342  N   GLY A 298     -14.608   8.882  17.363  1.00  0.71           N  
ATOM   4343  CA  GLY A 298     -14.037   9.409  16.121  1.00  0.71           C  
ATOM   4344  C   GLY A 298     -12.539   9.135  15.915  1.00  0.71           C  
ATOM   4345  O   GLY A 298     -12.147   8.653  14.845  1.00  0.71           O  
ATOM   4346  H   GLY A 298     -15.328   9.458  17.791  1.00  0.71           H  
ATOM   4347 1HA  GLY A 298     -14.589   8.999  15.279  1.00  0.71           H  
ATOM   4348 2HA  GLY A 298     -14.217  10.485  16.087  1.00  0.71           H  
ATOM   4349  N   PRO A 299     -11.665   9.482  16.880  1.00  0.68           N  
ATOM   4350  CA  PRO A 299     -10.237   9.307  16.831  1.00  0.68           C  
ATOM   4351  C   PRO A 299      -9.791   7.879  16.604  1.00  0.68           C  
ATOM   4352  O   PRO A 299      -8.668   7.678  16.150  1.00  0.68           O  
ATOM   4353  CB  PRO A 299      -9.806   9.756  18.214  1.00  0.68           C  
ATOM   4354  CG  PRO A 299     -10.853  10.698  18.650  1.00  0.68           C  
ATOM   4355  CD  PRO A 299     -12.113  10.146  18.120  1.00  0.68           C  
ATOM   4356  HA  PRO A 299      -9.822   9.976  16.066  1.00  0.68           H  
ATOM   4357 1HB  PRO A 299      -9.728   8.883  18.872  1.00  0.68           H  
ATOM   4358 2HB  PRO A 299      -8.830  10.207  18.179  1.00  0.68           H  
ATOM   4359 1HG  PRO A 299     -10.855  10.808  19.741  1.00  0.68           H  
ATOM   4360 2HG  PRO A 299     -10.629  11.640  18.243  1.00  0.68           H  
ATOM   4361 1HD  PRO A 299     -12.453   9.438  18.869  1.00  0.68           H  
ATOM   4362 2HD  PRO A 299     -12.836  10.931  17.918  1.00  0.68           H  
ATOM   4363  N   VAL A 300     -10.628   6.885  16.897  1.00  0.65           N  
ATOM   4364  CA  VAL A 300     -10.183   5.520  16.699  1.00  0.65           C  
ATOM   4365  C   VAL A 300      -9.931   5.229  15.214  1.00  0.65           C  
ATOM   4366  O   VAL A 300      -8.779   4.983  14.863  1.00  0.65           O  
ATOM   4367  CB  VAL A 300     -11.139   4.510  17.352  1.00  0.65           C  
ATOM   4368  CG1 VAL A 300     -10.749   3.082  16.976  1.00  0.65           C  
ATOM   4369  CG2 VAL A 300     -11.086   4.703  18.799  1.00  0.65           C  
ATOM   4370  H   VAL A 300     -11.573   7.055  17.241  1.00  0.65           H  
ATOM   4371  HA  VAL A 300      -9.235   5.411  17.224  1.00  0.65           H  
ATOM   4372  HB  VAL A 300     -12.141   4.681  17.047  1.00  0.65           H  
ATOM   4373 1HG1 VAL A 300     -11.432   2.386  17.457  1.00  0.65           H  
ATOM   4374 2HG1 VAL A 300     -10.807   2.952  15.898  1.00  0.65           H  
ATOM   4375 3HG1 VAL A 300      -9.744   2.880  17.309  1.00  0.65           H  
ATOM   4376 1HG2 VAL A 300     -11.758   4.011  19.265  1.00  0.65           H  
ATOM   4377 2HG2 VAL A 300     -10.096   4.540  19.165  1.00  0.65           H  
ATOM   4378 3HG2 VAL A 300     -11.393   5.715  19.013  1.00  0.65           H  
ATOM   4379  N   PRO A 301     -10.925   5.245  14.290  1.00  0.63           N  
ATOM   4380  CA  PRO A 301     -10.661   5.023  12.889  1.00  0.63           C  
ATOM   4381  C   PRO A 301      -9.751   6.092  12.292  1.00  0.63           C  
ATOM   4382  O   PRO A 301      -9.018   5.809  11.344  1.00  0.63           O  
ATOM   4383  CB  PRO A 301     -12.066   5.058  12.269  1.00  0.63           C  
ATOM   4384  CG  PRO A 301     -12.914   5.825  13.253  1.00  0.63           C  
ATOM   4385  CD  PRO A 301     -12.355   5.460  14.599  1.00  0.63           C  
ATOM   4386  HA  PRO A 301     -10.218   4.026  12.768  1.00  0.63           H  
ATOM   4387 1HB  PRO A 301     -12.022   5.537  11.285  1.00  0.63           H  
ATOM   4388 2HB  PRO A 301     -12.425   4.032  12.108  1.00  0.63           H  
ATOM   4389 1HG  PRO A 301     -12.858   6.907  13.050  1.00  0.63           H  
ATOM   4390 2HG  PRO A 301     -13.967   5.541  13.144  1.00  0.63           H  
ATOM   4391 1HD  PRO A 301     -12.530   6.263  15.290  1.00  0.63           H  
ATOM   4392 2HD  PRO A 301     -12.822   4.523  14.922  1.00  0.63           H  
ATOM   4393  N   ALA A 302      -9.716   7.310  12.863  1.00  0.61           N  
ATOM   4394  CA  ALA A 302      -8.782   8.281  12.293  1.00  0.61           C  
ATOM   4395  C   ALA A 302      -7.350   7.836  12.603  1.00  0.61           C  
ATOM   4396  O   ALA A 302      -6.478   7.838  11.731  1.00  0.61           O  
ATOM   4397  CB  ALA A 302      -9.047   9.671  12.818  1.00  0.61           C  
ATOM   4398  H   ALA A 302     -10.337   7.580  13.632  1.00  0.61           H  
ATOM   4399  HA  ALA A 302      -8.912   8.288  11.211  1.00  0.61           H  
ATOM   4400 1HB  ALA A 302      -8.350  10.371  12.358  1.00  0.61           H  
ATOM   4401 2HB  ALA A 302     -10.066   9.955  12.568  1.00  0.61           H  
ATOM   4402 3HB  ALA A 302      -8.919   9.687  13.894  1.00  0.61           H  
ATOM   4403  N   THR A 303      -7.130   7.376  13.836  1.00  0.60           N  
ATOM   4404  CA  THR A 303      -5.833   6.897  14.261  1.00  0.60           C  
ATOM   4405  C   THR A 303      -5.413   5.681  13.497  1.00  0.60           C  
ATOM   4406  O   THR A 303      -4.265   5.581  13.063  1.00  0.60           O  
ATOM   4407  CB  THR A 303      -5.808   6.505  15.732  1.00  0.60           C  
ATOM   4408  OG1 THR A 303      -6.057   7.635  16.543  1.00  0.60           O  
ATOM   4409  CG2 THR A 303      -4.480   5.881  16.023  1.00  0.60           C  
ATOM   4410  H   THR A 303      -7.876   7.378  14.526  1.00  0.60           H  
ATOM   4411  HA  THR A 303      -5.099   7.683  14.091  1.00  0.60           H  
ATOM   4412  HB  THR A 303      -6.586   5.785  15.926  1.00  0.60           H  
ATOM   4413  HG1 THR A 303      -6.994   7.894  16.422  1.00  0.60           H  
ATOM   4414 1HG2 THR A 303      -4.429   5.575  17.057  1.00  0.60           H  
ATOM   4415 2HG2 THR A 303      -4.365   5.018  15.388  1.00  0.60           H  
ATOM   4416 3HG2 THR A 303      -3.695   6.588  15.804  1.00  0.60           H  
ATOM   4417  N   GLN A 304      -6.338   4.743  13.328  1.00  0.59           N  
ATOM   4418  CA  GLN A 304      -5.997   3.511  12.657  1.00  0.59           C  
ATOM   4419  C   GLN A 304      -5.561   3.821  11.233  1.00  0.59           C  
ATOM   4420  O   GLN A 304      -4.551   3.294  10.768  1.00  0.59           O  
ATOM   4421  CB  GLN A 304      -7.197   2.562  12.717  1.00  0.59           C  
ATOM   4422  CG  GLN A 304      -7.460   2.037  14.137  1.00  0.59           C  
ATOM   4423  CD  GLN A 304      -8.762   1.275  14.280  1.00  0.59           C  
ATOM   4424  OE1 GLN A 304      -9.708   1.476  13.510  1.00  0.59           O  
ATOM   4425  NE2 GLN A 304      -8.826   0.390  15.273  1.00  0.59           N  
ATOM   4426  H   GLN A 304      -7.275   4.884  13.710  1.00  0.59           H  
ATOM   4427  HA  GLN A 304      -5.161   3.048  13.178  1.00  0.59           H  
ATOM   4428 1HB  GLN A 304      -8.084   3.086  12.372  1.00  0.59           H  
ATOM   4429 2HB  GLN A 304      -7.031   1.715  12.052  1.00  0.59           H  
ATOM   4430 1HG  GLN A 304      -6.645   1.373  14.420  1.00  0.59           H  
ATOM   4431 2HG  GLN A 304      -7.489   2.884  14.807  1.00  0.59           H  
ATOM   4432 1HE2 GLN A 304      -9.662  -0.142  15.416  1.00  0.59           H  
ATOM   4433 2HE2 GLN A 304      -8.038   0.242  15.872  1.00  0.59           H  
ATOM   4434  N   LYS A 305      -6.242   4.759  10.568  1.00  0.60           N  
ATOM   4435  CA  LYS A 305      -5.833   5.126   9.223  1.00  0.60           C  
ATOM   4436  C   LYS A 305      -4.472   5.824   9.231  1.00  0.60           C  
ATOM   4437  O   LYS A 305      -3.619   5.545   8.385  1.00  0.60           O  
ATOM   4438  CB  LYS A 305      -6.885   6.026   8.583  1.00  0.60           C  
ATOM   4439  CG  LYS A 305      -8.176   5.334   8.214  1.00  0.60           C  
ATOM   4440  CD  LYS A 305      -9.168   6.315   7.615  1.00  0.60           C  
ATOM   4441  CE  LYS A 305     -10.504   5.643   7.339  1.00  0.60           C  
ATOM   4442  NZ  LYS A 305     -10.383   4.555   6.319  1.00  0.60           N  
ATOM   4443  H   LYS A 305      -7.077   5.190  10.973  1.00  0.60           H  
ATOM   4444  HA  LYS A 305      -5.742   4.214   8.629  1.00  0.60           H  
ATOM   4445 1HB  LYS A 305      -7.149   6.806   9.297  1.00  0.60           H  
ATOM   4446 2HB  LYS A 305      -6.475   6.508   7.696  1.00  0.60           H  
ATOM   4447 1HG  LYS A 305      -7.966   4.551   7.485  1.00  0.60           H  
ATOM   4448 2HG  LYS A 305      -8.608   4.872   9.096  1.00  0.60           H  
ATOM   4449 1HD  LYS A 305      -9.322   7.138   8.317  1.00  0.60           H  
ATOM   4450 2HD  LYS A 305      -8.771   6.725   6.688  1.00  0.60           H  
ATOM   4451 1HE  LYS A 305     -10.883   5.220   8.270  1.00  0.60           H  
ATOM   4452 2HE  LYS A 305     -11.209   6.393   6.980  1.00  0.60           H  
ATOM   4453 1HZ  LYS A 305     -11.288   4.133   6.164  1.00  0.60           H  
ATOM   4454 2HZ  LYS A 305     -10.040   4.941   5.451  1.00  0.60           H  
ATOM   4455 3HZ  LYS A 305      -9.735   3.853   6.655  1.00  0.60           H  
ATOM   4456  N   ALA A 306      -4.228   6.707  10.208  1.00  0.61           N  
ATOM   4457  CA  ALA A 306      -2.936   7.390  10.255  1.00  0.61           C  
ATOM   4458  C   ALA A 306      -1.807   6.375  10.422  1.00  0.61           C  
ATOM   4459  O   ALA A 306      -0.764   6.475   9.764  1.00  0.61           O  
ATOM   4460  CB  ALA A 306      -2.906   8.394  11.398  1.00  0.61           C  
ATOM   4461  H   ALA A 306      -4.950   6.931  10.894  1.00  0.61           H  
ATOM   4462  HA  ALA A 306      -2.793   7.916   9.311  1.00  0.61           H  
ATOM   4463 1HB  ALA A 306      -1.950   8.909  11.405  1.00  0.61           H  
ATOM   4464 2HB  ALA A 306      -3.708   9.120  11.260  1.00  0.61           H  
ATOM   4465 3HB  ALA A 306      -3.049   7.872  12.345  1.00  0.61           H  
ATOM   4466  N   LEU A 307      -2.036   5.367  11.270  1.00  0.63           N  
ATOM   4467  CA  LEU A 307      -1.049   4.329  11.510  1.00  0.63           C  
ATOM   4468  C   LEU A 307      -0.809   3.472  10.276  1.00  0.63           C  
ATOM   4469  O   LEU A 307       0.348   3.189   9.935  1.00  0.63           O  
ATOM   4470  CB  LEU A 307      -1.495   3.467  12.700  1.00  0.63           C  
ATOM   4471  CG  LEU A 307      -1.396   4.137  14.075  1.00  0.63           C  
ATOM   4472  CD1 LEU A 307      -2.062   3.283  15.098  1.00  0.63           C  
ATOM   4473  CD2 LEU A 307       0.071   4.304  14.446  1.00  0.63           C  
ATOM   4474  H   LEU A 307      -2.918   5.339  11.782  1.00  0.63           H  
ATOM   4475  HA  LEU A 307      -0.110   4.808  11.775  1.00  0.63           H  
ATOM   4476 1HB  LEU A 307      -2.539   3.197  12.545  1.00  0.63           H  
ATOM   4477 2HB  LEU A 307      -0.914   2.563  12.720  1.00  0.63           H  
ATOM   4478  HG  LEU A 307      -1.892   5.108  14.043  1.00  0.63           H  
ATOM   4479 1HD1 LEU A 307      -1.984   3.773  16.060  1.00  0.63           H  
ATOM   4480 2HD1 LEU A 307      -3.108   3.146  14.835  1.00  0.63           H  
ATOM   4481 3HD1 LEU A 307      -1.566   2.313  15.134  1.00  0.63           H  
ATOM   4482 1HD2 LEU A 307       0.150   4.773  15.409  1.00  0.63           H  
ATOM   4483 2HD2 LEU A 307       0.547   3.322  14.482  1.00  0.63           H  
ATOM   4484 3HD2 LEU A 307       0.565   4.907  13.709  1.00  0.63           H  
ATOM   4485  N   GLU A 308      -1.884   3.095   9.565  1.00  0.66           N  
ATOM   4486  CA  GLU A 308      -1.705   2.271   8.375  1.00  0.66           C  
ATOM   4487  C   GLU A 308      -0.906   3.022   7.324  1.00  0.66           C  
ATOM   4488  O   GLU A 308      -0.005   2.461   6.698  1.00  0.66           O  
ATOM   4489  CB  GLU A 308      -3.060   1.838   7.785  1.00  0.66           C  
ATOM   4490  CG  GLU A 308      -3.827   0.789   8.613  1.00  0.66           C  
ATOM   4491  CD  GLU A 308      -5.199   0.452   8.044  1.00  0.66           C  
ATOM   4492  OE1 GLU A 308      -5.612   1.085   7.097  1.00  0.66           O  
ATOM   4493  OE2 GLU A 308      -5.828  -0.443   8.562  1.00  0.66           O  
ATOM   4494  H   GLU A 308      -2.823   3.346   9.880  1.00  0.66           H  
ATOM   4495  HA  GLU A 308      -1.149   1.379   8.655  1.00  0.66           H  
ATOM   4496 1HB  GLU A 308      -3.703   2.716   7.693  1.00  0.66           H  
ATOM   4497 2HB  GLU A 308      -2.909   1.436   6.785  1.00  0.66           H  
ATOM   4498 1HG  GLU A 308      -3.233  -0.123   8.649  1.00  0.66           H  
ATOM   4499 2HG  GLU A 308      -3.937   1.150   9.630  1.00  0.66           H  
ATOM   4500  N   ARG A 309      -1.186   4.316   7.181  1.00  0.68           N  
ATOM   4501  CA  ARG A 309      -0.492   5.154   6.216  1.00  0.68           C  
ATOM   4502  C   ARG A 309       0.976   5.327   6.590  1.00  0.68           C  
ATOM   4503  O   ARG A 309       1.847   5.339   5.718  1.00  0.68           O  
ATOM   4504  CB  ARG A 309      -1.195   6.495   6.120  1.00  0.68           C  
ATOM   4505  CG  ARG A 309      -2.555   6.421   5.444  1.00  0.68           C  
ATOM   4506  CD  ARG A 309      -3.302   7.703   5.496  1.00  0.68           C  
ATOM   4507  NE  ARG A 309      -4.592   7.575   4.825  1.00  0.68           N  
ATOM   4508  CZ  ARG A 309      -5.543   8.526   4.763  1.00  0.68           C  
ATOM   4509  NH1 ARG A 309      -5.371   9.691   5.336  1.00  0.68           N  
ATOM   4510  NH2 ARG A 309      -6.669   8.285   4.109  1.00  0.68           N  
ATOM   4511  H   ARG A 309      -1.942   4.725   7.734  1.00  0.68           H  
ATOM   4512  HA  ARG A 309      -0.546   4.668   5.243  1.00  0.68           H  
ATOM   4513 1HB  ARG A 309      -1.352   6.891   7.125  1.00  0.68           H  
ATOM   4514 2HB  ARG A 309      -0.575   7.205   5.577  1.00  0.68           H  
ATOM   4515 1HG  ARG A 309      -2.416   6.155   4.397  1.00  0.68           H  
ATOM   4516 2HG  ARG A 309      -3.157   5.655   5.929  1.00  0.68           H  
ATOM   4517 1HD  ARG A 309      -3.482   7.977   6.540  1.00  0.68           H  
ATOM   4518 2HD  ARG A 309      -2.733   8.491   5.007  1.00  0.68           H  
ATOM   4519  HE  ARG A 309      -4.783   6.699   4.360  1.00  0.68           H  
ATOM   4520 1HH1 ARG A 309      -4.514   9.902   5.869  1.00  0.68           H  
ATOM   4521 2HH1 ARG A 309      -6.091  10.390   5.269  1.00  0.68           H  
ATOM   4522 1HH2 ARG A 309      -6.811   7.390   3.659  1.00  0.68           H  
ATOM   4523 2HH2 ARG A 309      -7.385   8.996   4.059  1.00  0.68           H  
ATOM   4524  N   ALA A 310       1.252   5.428   7.897  1.00  0.70           N  
ATOM   4525  CA  ALA A 310       2.613   5.560   8.404  1.00  0.70           C  
ATOM   4526  C   ALA A 310       3.370   4.237   8.362  1.00  0.70           C  
ATOM   4527  O   ALA A 310       4.603   4.224   8.354  1.00  0.70           O  
ATOM   4528  CB  ALA A 310       2.600   6.049   9.833  1.00  0.70           C  
ATOM   4529  H   ALA A 310       0.483   5.453   8.568  1.00  0.70           H  
ATOM   4530  HA  ALA A 310       3.134   6.282   7.776  1.00  0.70           H  
ATOM   4531 1HB  ALA A 310       3.618   6.177  10.173  1.00  0.70           H  
ATOM   4532 2HB  ALA A 310       2.090   6.988   9.897  1.00  0.70           H  
ATOM   4533 3HB  ALA A 310       2.083   5.322  10.457  1.00  0.70           H  
ATOM   4534  N   GLY A 311       2.630   3.123   8.359  1.00  0.71           N  
ATOM   4535  CA  GLY A 311       3.218   1.792   8.400  1.00  0.71           C  
ATOM   4536  C   GLY A 311       3.628   1.438   9.827  1.00  0.71           C  
ATOM   4537  O   GLY A 311       4.541   0.639  10.041  1.00  0.71           O  
ATOM   4538  H   GLY A 311       1.615   3.199   8.380  1.00  0.71           H  
ATOM   4539 1HA  GLY A 311       2.487   1.071   8.034  1.00  0.71           H  
ATOM   4540 2HA  GLY A 311       4.081   1.746   7.742  1.00  0.71           H  
ATOM   4541  N   LEU A 312       2.983   2.090  10.794  1.00  0.72           N  
ATOM   4542  CA  LEU A 312       3.260   1.933  12.220  1.00  0.72           C  
ATOM   4543  C   LEU A 312       2.184   1.167  12.973  1.00  0.72           C  
ATOM   4544  O   LEU A 312       1.021   1.157  12.577  1.00  0.72           O  
ATOM   4545  CB  LEU A 312       3.394   3.313  12.861  1.00  0.72           C  
ATOM   4546  CG  LEU A 312       4.473   4.196  12.316  1.00  0.72           C  
ATOM   4547  CD1 LEU A 312       4.346   5.535  12.968  1.00  0.72           C  
ATOM   4548  CD2 LEU A 312       5.823   3.586  12.591  1.00  0.72           C  
ATOM   4549  H   LEU A 312       2.216   2.702  10.515  1.00  0.72           H  
ATOM   4550  HA  LEU A 312       4.200   1.393  12.333  1.00  0.72           H  
ATOM   4551 1HB  LEU A 312       2.456   3.836  12.716  1.00  0.72           H  
ATOM   4552 2HB  LEU A 312       3.556   3.187  13.935  1.00  0.72           H  
ATOM   4553  HG  LEU A 312       4.351   4.302  11.251  1.00  0.72           H  
ATOM   4554 1HD1 LEU A 312       5.100   6.198  12.575  1.00  0.72           H  
ATOM   4555 2HD1 LEU A 312       3.367   5.928  12.744  1.00  0.72           H  
ATOM   4556 3HD1 LEU A 312       4.466   5.438  14.050  1.00  0.72           H  
ATOM   4557 1HD2 LEU A 312       6.602   4.233  12.194  1.00  0.72           H  
ATOM   4558 2HD2 LEU A 312       5.959   3.471  13.666  1.00  0.72           H  
ATOM   4559 3HD2 LEU A 312       5.883   2.606  12.111  1.00  0.72           H  
ATOM   4560  N   LYS A 313       2.575   0.536  14.072  1.00  0.71           N  
ATOM   4561  CA  LYS A 313       1.621  -0.087  14.986  1.00  0.71           C  
ATOM   4562  C   LYS A 313       1.499   0.809  16.210  1.00  0.71           C  
ATOM   4563  O   LYS A 313       2.361   1.653  16.437  1.00  0.71           O  
ATOM   4564  CB  LYS A 313       2.075  -1.494  15.386  1.00  0.71           C  
ATOM   4565  CG  LYS A 313       2.129  -2.487  14.230  1.00  0.71           C  
ATOM   4566  CD  LYS A 313       2.543  -3.873  14.712  1.00  0.71           C  
ATOM   4567  CE  LYS A 313       2.589  -4.874  13.564  1.00  0.71           C  
ATOM   4568  NZ  LYS A 313       2.994  -6.231  14.026  1.00  0.71           N  
ATOM   4569  H   LYS A 313       3.578   0.501  14.312  1.00  0.71           H  
ATOM   4570  HA  LYS A 313       0.644  -0.148  14.506  1.00  0.71           H  
ATOM   4571 1HB  LYS A 313       3.080  -1.436  15.819  1.00  0.71           H  
ATOM   4572 2HB  LYS A 313       1.413  -1.894  16.151  1.00  0.71           H  
ATOM   4573 1HG  LYS A 313       1.151  -2.546  13.753  1.00  0.71           H  
ATOM   4574 2HG  LYS A 313       2.854  -2.136  13.492  1.00  0.71           H  
ATOM   4575 1HD  LYS A 313       3.532  -3.812  15.173  1.00  0.71           H  
ATOM   4576 2HD  LYS A 313       1.834  -4.225  15.461  1.00  0.71           H  
ATOM   4577 1HE  LYS A 313       1.602  -4.937  13.106  1.00  0.71           H  
ATOM   4578 2HE  LYS A 313       3.303  -4.528  12.817  1.00  0.71           H  
ATOM   4579 1HZ  LYS A 313       3.013  -6.864  13.239  1.00  0.71           H  
ATOM   4580 2HZ  LYS A 313       3.913  -6.184  14.443  1.00  0.71           H  
ATOM   4581 3HZ  LYS A 313       2.331  -6.565  14.711  1.00  0.71           H  
ATOM   4582  N   ILE A 314       0.484   0.623  17.048  1.00  0.70           N  
ATOM   4583  CA  ILE A 314       0.423   1.458  18.253  1.00  0.70           C  
ATOM   4584  C   ILE A 314       1.611   1.219  19.195  1.00  0.70           C  
ATOM   4585  O   ILE A 314       1.991   2.088  19.978  1.00  0.70           O  
ATOM   4586  CB  ILE A 314      -0.862   1.214  19.060  1.00  0.70           C  
ATOM   4587  CG1 ILE A 314      -0.924  -0.233  19.532  1.00  0.70           C  
ATOM   4588  CG2 ILE A 314      -2.126   1.617  18.300  1.00  0.70           C  
ATOM   4589  CD1 ILE A 314      -2.011  -0.465  20.482  1.00  0.70           C  
ATOM   4590  H   ILE A 314      -0.230  -0.065  16.857  1.00  0.70           H  
ATOM   4591  HA  ILE A 314       0.434   2.500  17.942  1.00  0.70           H  
ATOM   4592  HB  ILE A 314      -0.790   1.799  19.941  1.00  0.70           H  
ATOM   4593 1HG1 ILE A 314      -1.057  -0.888  18.675  1.00  0.70           H  
ATOM   4594 2HG1 ILE A 314      -0.018  -0.496  20.043  1.00  0.70           H  
ATOM   4595 1HG2 ILE A 314      -3.002   1.455  18.938  1.00  0.70           H  
ATOM   4596 2HG2 ILE A 314      -2.063   2.665  18.042  1.00  0.70           H  
ATOM   4597 3HG2 ILE A 314      -2.220   1.018  17.397  1.00  0.70           H  
ATOM   4598 1HD1 ILE A 314      -2.020  -1.507  20.797  1.00  0.70           H  
ATOM   4599 2HD1 ILE A 314      -1.867   0.171  21.347  1.00  0.70           H  
ATOM   4600 3HD1 ILE A 314      -2.942  -0.224  20.010  1.00  0.70           H  
ATOM   4601  N   THR A 315       2.273   0.076  19.040  1.00  0.69           N  
ATOM   4602  CA  THR A 315       3.411  -0.290  19.862  1.00  0.69           C  
ATOM   4603  C   THR A 315       4.664   0.477  19.456  1.00  0.69           C  
ATOM   4604  O   THR A 315       5.672   0.449  20.164  1.00  0.69           O  
ATOM   4605  CB  THR A 315       3.660  -1.805  19.782  1.00  0.69           C  
ATOM   4606  OG1 THR A 315       3.957  -2.177  18.430  1.00  0.69           O  
ATOM   4607  CG2 THR A 315       2.406  -2.545  20.219  1.00  0.69           C  
ATOM   4608  H   THR A 315       1.939  -0.578  18.350  1.00  0.69           H  
ATOM   4609  HA  THR A 315       3.182  -0.036  20.897  1.00  0.69           H  
ATOM   4610  HB  THR A 315       4.495  -2.077  20.426  1.00  0.69           H  
ATOM   4611  HG1 THR A 315       4.794  -1.768  18.153  1.00  0.69           H  
ATOM   4612 1HG2 THR A 315       2.577  -3.620  20.158  1.00  0.69           H  
ATOM   4613 2HG2 THR A 315       2.161  -2.273  21.245  1.00  0.69           H  
ATOM   4614 3HG2 THR A 315       1.581  -2.273  19.564  1.00  0.69           H  
ATOM   4615  N   ASP A 316       4.592   1.174  18.320  1.00  0.67           N  
ATOM   4616  CA  ASP A 316       5.698   1.965  17.826  1.00  0.67           C  
ATOM   4617  C   ASP A 316       5.531   3.425  18.241  1.00  0.67           C  
ATOM   4618  O   ASP A 316       6.341   4.268  17.864  1.00  0.67           O  
ATOM   4619  CB  ASP A 316       5.766   1.886  16.303  1.00  0.67           C  
ATOM   4620  CG  ASP A 316       6.065   0.486  15.778  1.00  0.67           C  
ATOM   4621  OD1 ASP A 316       6.952  -0.156  16.296  1.00  0.67           O  
ATOM   4622  OD2 ASP A 316       5.366   0.048  14.873  1.00  0.67           O  
ATOM   4623  H   ASP A 316       3.731   1.183  17.780  1.00  0.67           H  
ATOM   4624  HA  ASP A 316       6.625   1.585  18.252  1.00  0.67           H  
ATOM   4625 1HB  ASP A 316       4.813   2.221  15.890  1.00  0.67           H  
ATOM   4626 2HB  ASP A 316       6.534   2.569  15.942  1.00  0.67           H  
ATOM   4627  N   LEU A 317       4.481   3.731  19.015  1.00  0.65           N  
ATOM   4628  CA  LEU A 317       4.266   5.098  19.472  1.00  0.65           C  
ATOM   4629  C   LEU A 317       4.847   5.250  20.876  1.00  0.65           C  
ATOM   4630  O   LEU A 317       4.690   4.354  21.720  1.00  0.65           O  
ATOM   4631  CB  LEU A 317       2.762   5.410  19.500  1.00  0.65           C  
ATOM   4632  CG  LEU A 317       1.992   5.299  18.166  1.00  0.65           C  
ATOM   4633  CD1 LEU A 317       0.500   5.478  18.472  1.00  0.65           C  
ATOM   4634  CD2 LEU A 317       2.507   6.373  17.165  1.00  0.65           C  
ATOM   4635  H   LEU A 317       3.810   3.019  19.305  1.00  0.65           H  
ATOM   4636  HA  LEU A 317       4.772   5.790  18.804  1.00  0.65           H  
ATOM   4637 1HB  LEU A 317       2.290   4.721  20.198  1.00  0.65           H  
ATOM   4638 2HB  LEU A 317       2.628   6.427  19.881  1.00  0.65           H  
ATOM   4639  HG  LEU A 317       2.136   4.304  17.733  1.00  0.65           H  
ATOM   4640 1HD1 LEU A 317      -0.075   5.393  17.565  1.00  0.65           H  
ATOM   4641 2HD1 LEU A 317       0.181   4.705  19.175  1.00  0.65           H  
ATOM   4642 3HD1 LEU A 317       0.342   6.447  18.913  1.00  0.65           H  
ATOM   4643 1HD2 LEU A 317       1.959   6.300  16.225  1.00  0.65           H  
ATOM   4644 2HD2 LEU A 317       2.368   7.368  17.588  1.00  0.65           H  
ATOM   4645 3HD2 LEU A 317       3.568   6.205  16.977  1.00  0.65           H  
ATOM   4646  N   ASP A 318       5.493   6.388  21.131  1.00  0.64           N  
ATOM   4647  CA  ASP A 318       6.054   6.699  22.436  1.00  0.64           C  
ATOM   4648  C   ASP A 318       5.130   7.620  23.231  1.00  0.64           C  
ATOM   4649  O   ASP A 318       4.987   7.479  24.448  1.00  0.64           O  
ATOM   4650  CB  ASP A 318       7.434   7.332  22.229  1.00  0.64           C  
ATOM   4651  CG  ASP A 318       8.412   6.334  21.600  1.00  0.64           C  
ATOM   4652  OD1 ASP A 318       8.642   5.321  22.207  1.00  0.64           O  
ATOM   4653  OD2 ASP A 318       8.915   6.579  20.503  1.00  0.64           O  
ATOM   4654  H   ASP A 318       5.600   7.085  20.399  1.00  0.64           H  
ATOM   4655  HA  ASP A 318       6.175   5.773  22.995  1.00  0.64           H  
ATOM   4656 1HB  ASP A 318       7.343   8.209  21.583  1.00  0.64           H  
ATOM   4657 2HB  ASP A 318       7.828   7.668  23.189  1.00  0.64           H  
ATOM   4658  N   VAL A 319       4.515   8.567  22.521  1.00  0.63           N  
ATOM   4659  CA  VAL A 319       3.615   9.557  23.114  1.00  0.63           C  
ATOM   4660  C   VAL A 319       2.270   9.676  22.392  1.00  0.63           C  
ATOM   4661  O   VAL A 319       2.249   9.898  21.182  1.00  0.63           O  
ATOM   4662  CB  VAL A 319       4.302  10.942  23.075  1.00  0.63           C  
ATOM   4663  CG1 VAL A 319       3.371  12.017  23.609  1.00  0.63           C  
ATOM   4664  CG2 VAL A 319       5.599  10.910  23.875  1.00  0.63           C  
ATOM   4665  H   VAL A 319       4.718   8.619  21.523  1.00  0.63           H  
ATOM   4666  HA  VAL A 319       3.426   9.274  24.152  1.00  0.63           H  
ATOM   4667  HB  VAL A 319       4.528  11.187  22.053  1.00  0.63           H  
ATOM   4668 1HG1 VAL A 319       3.860  12.981  23.547  1.00  0.63           H  
ATOM   4669 2HG1 VAL A 319       2.461  12.041  23.012  1.00  0.63           H  
ATOM   4670 3HG1 VAL A 319       3.117  11.804  24.640  1.00  0.63           H  
ATOM   4671 1HG2 VAL A 319       6.075  11.886  23.814  1.00  0.63           H  
ATOM   4672 2HG2 VAL A 319       5.383  10.670  24.919  1.00  0.63           H  
ATOM   4673 3HG2 VAL A 319       6.271  10.166  23.469  1.00  0.63           H  
ATOM   4674  N   ILE A 320       1.157   9.556  23.115  1.00  0.63           N  
ATOM   4675  CA  ILE A 320      -0.146   9.769  22.488  1.00  0.63           C  
ATOM   4676  C   ILE A 320      -0.912  10.888  23.171  1.00  0.63           C  
ATOM   4677  O   ILE A 320      -1.144  10.825  24.374  1.00  0.63           O  
ATOM   4678  CB  ILE A 320      -1.023   8.510  22.476  1.00  0.63           C  
ATOM   4679  CG1 ILE A 320      -0.318   7.360  21.744  1.00  0.63           C  
ATOM   4680  CG2 ILE A 320      -2.389   8.865  21.847  1.00  0.63           C  
ATOM   4681  CD1 ILE A 320       0.456   6.452  22.657  1.00  0.63           C  
ATOM   4682  H   ILE A 320       1.192   9.338  24.114  1.00  0.63           H  
ATOM   4683  HA  ILE A 320       0.011  10.065  21.455  1.00  0.63           H  
ATOM   4684  HB  ILE A 320      -1.174   8.171  23.490  1.00  0.63           H  
ATOM   4685 1HG1 ILE A 320      -1.065   6.768  21.220  1.00  0.63           H  
ATOM   4686 2HG1 ILE A 320       0.369   7.774  21.011  1.00  0.63           H  
ATOM   4687 1HG2 ILE A 320      -3.034   8.012  21.838  1.00  0.63           H  
ATOM   4688 2HG2 ILE A 320      -2.861   9.656  22.428  1.00  0.63           H  
ATOM   4689 3HG2 ILE A 320      -2.235   9.216  20.827  1.00  0.63           H  
ATOM   4690 1HD1 ILE A 320       0.927   5.661  22.075  1.00  0.63           H  
ATOM   4691 2HD1 ILE A 320       1.221   7.025  23.167  1.00  0.63           H  
ATOM   4692 3HD1 ILE A 320      -0.220   6.011  23.392  1.00  0.63           H  
ATOM   4693  N   GLU A 321      -1.302  11.899  22.412  1.00  0.64           N  
ATOM   4694  CA  GLU A 321      -2.057  13.008  22.968  1.00  0.64           C  
ATOM   4695  C   GLU A 321      -3.449  13.104  22.332  1.00  0.64           C  
ATOM   4696  O   GLU A 321      -3.579  13.534  21.181  1.00  0.64           O  
ATOM   4697  CB  GLU A 321      -1.322  14.323  22.782  1.00  0.64           C  
ATOM   4698  CG  GLU A 321       0.004  14.519  23.530  1.00  0.64           C  
ATOM   4699  CD  GLU A 321      -0.163  14.779  24.983  1.00  0.64           C  
ATOM   4700  OE1 GLU A 321      -1.269  14.972  25.417  1.00  0.64           O  
ATOM   4701  OE2 GLU A 321       0.814  14.816  25.683  1.00  0.64           O  
ATOM   4702  H   GLU A 321      -1.075  11.883  21.420  1.00  0.64           H  
ATOM   4703  HA  GLU A 321      -2.178  12.844  24.031  1.00  0.64           H  
ATOM   4704 1HB  GLU A 321      -1.159  14.513  21.721  1.00  0.64           H  
ATOM   4705 2HB  GLU A 321      -1.961  15.077  23.174  1.00  0.64           H  
ATOM   4706 1HG  GLU A 321       0.633  13.645  23.390  1.00  0.64           H  
ATOM   4707 2HG  GLU A 321       0.510  15.374  23.099  1.00  0.64           H  
ATOM   4708  N   ALA A 322      -4.464  12.667  23.079  1.00  0.65           N  
ATOM   4709  CA  ALA A 322      -5.852  12.643  22.628  1.00  0.65           C  
ATOM   4710  C   ALA A 322      -6.597  13.826  23.253  1.00  0.65           C  
ATOM   4711  O   ALA A 322      -6.400  14.126  24.434  1.00  0.65           O  
ATOM   4712  CB  ALA A 322      -6.510  11.314  23.005  1.00  0.65           C  
ATOM   4713  H   ALA A 322      -4.257  12.352  24.018  1.00  0.65           H  
ATOM   4714  HA  ALA A 322      -5.871  12.760  21.546  1.00  0.65           H  
ATOM   4715 1HB  ALA A 322      -7.541  11.308  22.653  1.00  0.65           H  
ATOM   4716 2HB  ALA A 322      -5.961  10.496  22.536  1.00  0.65           H  
ATOM   4717 3HB  ALA A 322      -6.492  11.191  24.086  1.00  0.65           H  
ATOM   4718  N   ASN A 323      -7.553  14.390  22.517  1.00  0.66           N  
ATOM   4719  CA  ASN A 323      -8.376  15.508  22.997  1.00  0.66           C  
ATOM   4720  C   ASN A 323      -8.943  15.378  24.405  1.00  0.66           C  
ATOM   4721  O   ASN A 323      -8.841  16.322  25.192  1.00  0.66           O  
ATOM   4722  CB  ASN A 323      -9.532  15.736  22.046  1.00  0.66           C  
ATOM   4723  CG  ASN A 323     -10.369  16.926  22.415  1.00  0.66           C  
ATOM   4724  OD1 ASN A 323      -9.854  17.850  23.035  1.00  0.66           O  
ATOM   4725  ND2 ASN A 323     -11.612  16.942  22.031  1.00  0.66           N  
ATOM   4726  H   ASN A 323      -7.617  14.104  21.539  1.00  0.66           H  
ATOM   4727  HA  ASN A 323      -7.753  16.394  23.012  1.00  0.66           H  
ATOM   4728 1HB  ASN A 323      -9.170  15.870  21.071  1.00  0.66           H  
ATOM   4729 2HB  ASN A 323     -10.172  14.856  22.033  1.00  0.66           H  
ATOM   4730 1HD2 ASN A 323     -12.190  17.740  22.239  1.00  0.66           H  
ATOM   4731 2HD2 ASN A 323     -11.997  16.172  21.525  1.00  0.66           H  
ATOM   4732  N   GLU A 324      -9.556  14.242  24.731  1.00  0.66           N  
ATOM   4733  CA  GLU A 324     -10.161  14.084  26.054  1.00  0.66           C  
ATOM   4734  C   GLU A 324     -11.113  15.187  26.453  1.00  0.66           C  
ATOM   4735  O   GLU A 324     -10.975  15.756  27.541  1.00  0.66           O  
ATOM   4736  CB  GLU A 324      -9.097  14.037  27.134  1.00  0.66           C  
ATOM   4737  CG  GLU A 324      -9.521  13.443  28.453  1.00  0.66           C  
ATOM   4738  CD  GLU A 324      -8.391  13.326  29.429  1.00  0.66           C  
ATOM   4739  OE1 GLU A 324      -7.274  13.078  29.063  1.00  0.66           O  
ATOM   4740  OE2 GLU A 324      -8.644  13.463  30.574  1.00  0.66           O  
ATOM   4741  H   GLU A 324      -9.591  13.488  24.062  1.00  0.66           H  
ATOM   4742  HA  GLU A 324     -10.721  13.148  26.059  1.00  0.66           H  
ATOM   4743 1HB  GLU A 324      -8.232  13.506  26.766  1.00  0.66           H  
ATOM   4744 2HB  GLU A 324      -8.801  15.050  27.354  1.00  0.66           H  
ATOM   4745 1HG  GLU A 324     -10.256  14.110  28.875  1.00  0.66           H  
ATOM   4746 2HG  GLU A 324      -9.998  12.500  28.334  1.00  0.66           H  
ATOM   4747  N   ALA A 325     -12.088  15.504  25.599  1.00  0.65           N  
ATOM   4748  CA  ALA A 325     -13.076  16.497  25.999  1.00  0.65           C  
ATOM   4749  C   ALA A 325     -13.806  15.973  27.231  1.00  0.65           C  
ATOM   4750  O   ALA A 325     -14.160  16.736  28.135  1.00  0.65           O  
ATOM   4751  CB  ALA A 325     -14.049  16.784  24.876  1.00  0.65           C  
ATOM   4752  H   ALA A 325     -12.153  15.043  24.703  1.00  0.65           H  
ATOM   4753  HA  ALA A 325     -12.557  17.418  26.269  1.00  0.65           H  
ATOM   4754 1HB  ALA A 325     -14.772  17.530  25.208  1.00  0.65           H  
ATOM   4755 2HB  ALA A 325     -13.509  17.166  24.017  1.00  0.65           H  
ATOM   4756 3HB  ALA A 325     -14.565  15.879  24.599  1.00  0.65           H  
ATOM   4757  N   PHE A 326     -14.035  14.651  27.235  1.00  0.64           N  
ATOM   4758  CA  PHE A 326     -14.673  13.948  28.335  1.00  0.64           C  
ATOM   4759  C   PHE A 326     -13.880  12.660  28.594  1.00  0.64           C  
ATOM   4760  O   PHE A 326     -13.413  12.003  27.651  1.00  0.64           O  
ATOM   4761  CB  PHE A 326     -16.121  13.645  28.001  1.00  0.64           C  
ATOM   4762  CG  PHE A 326     -16.920  14.884  27.679  1.00  0.64           C  
ATOM   4763  CD1 PHE A 326     -16.952  15.363  26.392  1.00  0.64           C  
ATOM   4764  CD2 PHE A 326     -17.607  15.568  28.631  1.00  0.64           C  
ATOM   4765  CE1 PHE A 326     -17.635  16.496  26.072  1.00  0.64           C  
ATOM   4766  CE2 PHE A 326     -18.313  16.710  28.313  1.00  0.64           C  
ATOM   4767  CZ  PHE A 326     -18.317  17.174  27.029  1.00  0.64           C  
ATOM   4768  H   PHE A 326     -13.731  14.118  26.433  1.00  0.64           H  
ATOM   4769  HA  PHE A 326     -14.628  14.570  29.222  1.00  0.64           H  
ATOM   4770 1HB  PHE A 326     -16.154  12.992  27.151  1.00  0.64           H  
ATOM   4771 2HB  PHE A 326     -16.590  13.135  28.841  1.00  0.64           H  
ATOM   4772  HD1 PHE A 326     -16.410  14.833  25.624  1.00  0.64           H  
ATOM   4773  HD2 PHE A 326     -17.584  15.206  29.645  1.00  0.64           H  
ATOM   4774  HE1 PHE A 326     -17.626  16.856  25.058  1.00  0.64           H  
ATOM   4775  HE2 PHE A 326     -18.861  17.248  29.083  1.00  0.64           H  
ATOM   4776  HZ  PHE A 326     -18.863  18.079  26.771  1.00  0.64           H  
ATOM   4777  N   ALA A 327     -13.801  12.246  29.856  1.00  0.63           N  
ATOM   4778  CA  ALA A 327     -13.018  11.063  30.225  1.00  0.63           C  
ATOM   4779  C   ALA A 327     -13.509   9.823  29.529  1.00  0.63           C  
ATOM   4780  O   ALA A 327     -12.720   8.972  29.133  1.00  0.63           O  
ATOM   4781  CB  ALA A 327     -13.056  10.840  31.715  1.00  0.63           C  
ATOM   4782  H   ALA A 327     -14.236  12.822  30.580  1.00  0.63           H  
ATOM   4783  HA  ALA A 327     -11.988  11.239  29.918  1.00  0.63           H  
ATOM   4784 1HB  ALA A 327     -12.456   9.980  31.966  1.00  0.63           H  
ATOM   4785 2HB  ALA A 327     -12.675  11.703  32.240  1.00  0.63           H  
ATOM   4786 3HB  ALA A 327     -14.075  10.655  32.024  1.00  0.63           H  
ATOM   4787  N   ALA A 328     -14.814   9.722  29.351  1.00  0.63           N  
ATOM   4788  CA  ALA A 328     -15.411   8.572  28.696  1.00  0.63           C  
ATOM   4789  C   ALA A 328     -14.913   8.396  27.280  1.00  0.63           C  
ATOM   4790  O   ALA A 328     -14.832   7.276  26.773  1.00  0.63           O  
ATOM   4791  CB  ALA A 328     -16.895   8.719  28.644  1.00  0.63           C  
ATOM   4792  H   ALA A 328     -15.413  10.462  29.692  1.00  0.63           H  
ATOM   4793  HA  ALA A 328     -15.148   7.682  29.265  1.00  0.63           H  
ATOM   4794 1HB  ALA A 328     -17.309   7.842  28.160  1.00  0.63           H  
ATOM   4795 2HB  ALA A 328     -17.294   8.816  29.627  1.00  0.63           H  
ATOM   4796 3HB  ALA A 328     -17.155   9.603  28.064  1.00  0.63           H  
ATOM   4797  N   GLN A 329     -14.630   9.506  26.605  1.00  0.63           N  
ATOM   4798  CA  GLN A 329     -14.236   9.415  25.223  1.00  0.63           C  
ATOM   4799  C   GLN A 329     -12.807   8.936  25.205  1.00  0.63           C  
ATOM   4800  O   GLN A 329     -12.448   8.031  24.457  1.00  0.63           O  
ATOM   4801  CB  GLN A 329     -14.362  10.778  24.563  1.00  0.63           C  
ATOM   4802  CG  GLN A 329     -15.788  11.295  24.520  1.00  0.63           C  
ATOM   4803  CD  GLN A 329     -15.873  12.697  23.917  1.00  0.63           C  
ATOM   4804  OE1 GLN A 329     -14.891  13.448  23.972  1.00  0.63           O  
ATOM   4805  NE2 GLN A 329     -17.021  13.051  23.350  1.00  0.63           N  
ATOM   4806  H   GLN A 329     -14.631  10.413  27.062  1.00  0.63           H  
ATOM   4807  HA  GLN A 329     -14.860   8.689  24.708  1.00  0.63           H  
ATOM   4808 1HB  GLN A 329     -13.748  11.502  25.098  1.00  0.63           H  
ATOM   4809 2HB  GLN A 329     -13.989  10.719  23.537  1.00  0.63           H  
ATOM   4810 1HG  GLN A 329     -16.412  10.608  23.980  1.00  0.63           H  
ATOM   4811 2HG  GLN A 329     -16.138  11.352  25.544  1.00  0.63           H  
ATOM   4812 1HE2 GLN A 329     -17.120  13.962  22.944  1.00  0.63           H  
ATOM   4813 2HE2 GLN A 329     -17.788  12.412  23.340  1.00  0.63           H  
ATOM   4814  N   ALA A 330     -11.985   9.515  26.085  1.00  0.63           N  
ATOM   4815  CA  ALA A 330     -10.587   9.112  26.157  1.00  0.63           C  
ATOM   4816  C   ALA A 330     -10.470   7.656  26.567  1.00  0.63           C  
ATOM   4817  O   ALA A 330      -9.620   6.920  26.052  1.00  0.63           O  
ATOM   4818  CB  ALA A 330      -9.832   9.987  27.119  1.00  0.63           C  
ATOM   4819  H   ALA A 330     -12.349  10.248  26.699  1.00  0.63           H  
ATOM   4820  HA  ALA A 330     -10.148   9.215  25.165  1.00  0.63           H  
ATOM   4821 1HB  ALA A 330      -8.785   9.691  27.154  1.00  0.63           H  
ATOM   4822 2HB  ALA A 330      -9.906  10.998  26.771  1.00  0.63           H  
ATOM   4823 3HB  ALA A 330     -10.272   9.904  28.110  1.00  0.63           H  
ATOM   4824  N   CYS A 331     -11.342   7.216  27.478  1.00  0.64           N  
ATOM   4825  CA  CYS A 331     -11.301   5.840  27.916  1.00  0.64           C  
ATOM   4826  C   CYS A 331     -11.640   4.942  26.728  1.00  0.64           C  
ATOM   4827  O   CYS A 331     -10.911   3.993  26.438  1.00  0.64           O  
ATOM   4828  CB  CYS A 331     -12.338   5.586  29.020  1.00  0.64           C  
ATOM   4829  SG  CYS A 331     -12.083   6.336  30.655  1.00  0.64           S  
ATOM   4830  H   CYS A 331     -12.016   7.854  27.891  1.00  0.64           H  
ATOM   4831  HA  CYS A 331     -10.301   5.606  28.280  1.00  0.64           H  
ATOM   4832 1HB  CYS A 331     -13.263   5.992  28.665  1.00  0.64           H  
ATOM   4833 2HB  CYS A 331     -12.478   4.513  29.151  1.00  0.64           H  
ATOM   4834  HG  CYS A 331     -12.188   7.613  30.202  1.00  0.64           H  
ATOM   4835  N   ALA A 332     -12.701   5.295  25.982  1.00  0.65           N  
ATOM   4836  CA  ALA A 332     -13.135   4.505  24.833  1.00  0.65           C  
ATOM   4837  C   ALA A 332     -12.095   4.439  23.736  1.00  0.65           C  
ATOM   4838  O   ALA A 332     -11.851   3.382  23.157  1.00  0.65           O  
ATOM   4839  CB  ALA A 332     -14.400   5.096  24.262  1.00  0.65           C  
ATOM   4840  H   ALA A 332     -13.267   6.104  26.244  1.00  0.65           H  
ATOM   4841  HA  ALA A 332     -13.325   3.490  25.181  1.00  0.65           H  
ATOM   4842 1HB  ALA A 332     -14.733   4.478  23.458  1.00  0.65           H  
ATOM   4843 2HB  ALA A 332     -15.160   5.128  25.020  1.00  0.65           H  
ATOM   4844 3HB  ALA A 332     -14.205   6.107  23.906  1.00  0.65           H  
ATOM   4845  N   VAL A 333     -11.442   5.561  23.461  1.00  0.66           N  
ATOM   4846  CA  VAL A 333     -10.433   5.585  22.421  1.00  0.66           C  
ATOM   4847  C   VAL A 333      -9.241   4.741  22.817  1.00  0.66           C  
ATOM   4848  O   VAL A 333      -8.726   3.955  22.017  1.00  0.66           O  
ATOM   4849  CB  VAL A 333      -9.999   7.027  22.117  1.00  0.66           C  
ATOM   4850  CG1 VAL A 333      -8.807   7.034  21.174  1.00  0.66           C  
ATOM   4851  CG2 VAL A 333     -11.182   7.790  21.452  1.00  0.66           C  
ATOM   4852  H   VAL A 333     -11.677   6.421  23.959  1.00  0.66           H  
ATOM   4853  HA  VAL A 333     -10.871   5.164  21.522  1.00  0.66           H  
ATOM   4854  HB  VAL A 333      -9.714   7.519  23.050  1.00  0.66           H  
ATOM   4855 1HG1 VAL A 333      -8.508   8.061  20.972  1.00  0.66           H  
ATOM   4856 2HG1 VAL A 333      -7.987   6.504  21.649  1.00  0.66           H  
ATOM   4857 3HG1 VAL A 333      -9.073   6.544  20.239  1.00  0.66           H  
ATOM   4858 1HG2 VAL A 333     -10.885   8.812  21.250  1.00  0.66           H  
ATOM   4859 2HG2 VAL A 333     -11.462   7.316  20.528  1.00  0.66           H  
ATOM   4860 3HG2 VAL A 333     -12.041   7.797  22.109  1.00  0.66           H  
ATOM   4861  N   THR A 334      -8.806   4.880  24.069  1.00  0.67           N  
ATOM   4862  CA  THR A 334      -7.669   4.130  24.560  1.00  0.67           C  
ATOM   4863  C   THR A 334      -7.962   2.629  24.445  1.00  0.67           C  
ATOM   4864  O   THR A 334      -7.153   1.865  23.893  1.00  0.67           O  
ATOM   4865  CB  THR A 334      -7.391   4.525  26.041  1.00  0.67           C  
ATOM   4866  OG1 THR A 334      -7.116   5.928  26.096  1.00  0.67           O  
ATOM   4867  CG2 THR A 334      -6.191   3.791  26.597  1.00  0.67           C  
ATOM   4868  H   THR A 334      -9.262   5.539  24.703  1.00  0.67           H  
ATOM   4869  HA  THR A 334      -6.799   4.367  23.951  1.00  0.67           H  
ATOM   4870  HB  THR A 334      -8.270   4.305  26.647  1.00  0.67           H  
ATOM   4871  HG1 THR A 334      -7.967   6.414  25.997  1.00  0.67           H  
ATOM   4872 1HG2 THR A 334      -6.030   4.109  27.614  1.00  0.67           H  
ATOM   4873 2HG2 THR A 334      -6.374   2.717  26.573  1.00  0.67           H  
ATOM   4874 3HG2 THR A 334      -5.314   4.017  26.016  1.00  0.67           H  
ATOM   4875  N   GLN A 335      -9.153   2.218  24.913  1.00  0.69           N  
ATOM   4876  CA  GLN A 335      -9.551   0.813  24.924  1.00  0.69           C  
ATOM   4877  C   GLN A 335      -9.721   0.201  23.538  1.00  0.69           C  
ATOM   4878  O   GLN A 335      -9.251  -0.911  23.294  1.00  0.69           O  
ATOM   4879  CB  GLN A 335     -10.878   0.675  25.683  1.00  0.69           C  
ATOM   4880  CG  GLN A 335     -10.776   0.923  27.180  1.00  0.69           C  
ATOM   4881  CD  GLN A 335     -12.142   1.012  27.849  1.00  0.69           C  
ATOM   4882  OE1 GLN A 335     -13.151   1.340  27.217  1.00  0.69           O  
ATOM   4883  NE2 GLN A 335     -12.171   0.714  29.144  1.00  0.69           N  
ATOM   4884  H   GLN A 335      -9.788   2.904  25.325  1.00  0.69           H  
ATOM   4885  HA  GLN A 335      -8.780   0.251  25.448  1.00  0.69           H  
ATOM   4886 1HB  GLN A 335     -11.594   1.394  25.276  1.00  0.69           H  
ATOM   4887 2HB  GLN A 335     -11.288  -0.320  25.521  1.00  0.69           H  
ATOM   4888 1HG  GLN A 335     -10.237   0.090  27.628  1.00  0.69           H  
ATOM   4889 2HG  GLN A 335     -10.235   1.846  27.358  1.00  0.69           H  
ATOM   4890 1HE2 GLN A 335     -13.033   0.735  29.651  1.00  0.69           H  
ATOM   4891 2HE2 GLN A 335     -11.326   0.454  29.611  1.00  0.69           H  
ATOM   4892  N   GLU A 336     -10.345   0.935  22.612  1.00  0.70           N  
ATOM   4893  CA  GLU A 336     -10.559   0.418  21.264  1.00  0.70           C  
ATOM   4894  C   GLU A 336      -9.264   0.341  20.459  1.00  0.70           C  
ATOM   4895  O   GLU A 336      -9.076  -0.586  19.669  1.00  0.70           O  
ATOM   4896  CB  GLU A 336     -11.621   1.243  20.551  1.00  0.70           C  
ATOM   4897  CG  GLU A 336     -13.048   1.045  21.103  1.00  0.70           C  
ATOM   4898  CD  GLU A 336     -13.590  -0.352  20.891  1.00  0.70           C  
ATOM   4899  OE1 GLU A 336     -13.609  -0.790  19.765  1.00  0.70           O  
ATOM   4900  OE2 GLU A 336     -13.969  -0.986  21.852  1.00  0.70           O  
ATOM   4901  H   GLU A 336     -10.716   1.854  22.852  1.00  0.70           H  
ATOM   4902  HA  GLU A 336     -10.945  -0.596  21.355  1.00  0.70           H  
ATOM   4903 1HB  GLU A 336     -11.371   2.291  20.668  1.00  0.70           H  
ATOM   4904 2HB  GLU A 336     -11.619   1.013  19.490  1.00  0.70           H  
ATOM   4905 1HG  GLU A 336     -13.052   1.267  22.171  1.00  0.70           H  
ATOM   4906 2HG  GLU A 336     -13.711   1.749  20.614  1.00  0.70           H  
ATOM   4907  N   LEU A 337      -8.355   1.296  20.666  1.00  0.71           N  
ATOM   4908  CA  LEU A 337      -7.070   1.254  19.985  1.00  0.71           C  
ATOM   4909  C   LEU A 337      -6.126   0.238  20.610  1.00  0.71           C  
ATOM   4910  O   LEU A 337      -5.298  -0.339  19.908  1.00  0.71           O  
ATOM   4911  CB  LEU A 337      -6.409   2.627  19.977  1.00  0.71           C  
ATOM   4912  CG  LEU A 337      -7.071   3.655  19.116  1.00  0.71           C  
ATOM   4913  CD1 LEU A 337      -6.426   4.985  19.334  1.00  0.71           C  
ATOM   4914  CD2 LEU A 337      -6.934   3.236  17.661  1.00  0.71           C  
ATOM   4915  H   LEU A 337      -8.555   2.074  21.297  1.00  0.71           H  
ATOM   4916  HA  LEU A 337      -7.245   0.958  18.953  1.00  0.71           H  
ATOM   4917 1HB  LEU A 337      -6.422   3.010  20.999  1.00  0.71           H  
ATOM   4918 2HB  LEU A 337      -5.378   2.519  19.649  1.00  0.71           H  
ATOM   4919  HG  LEU A 337      -8.104   3.727  19.387  1.00  0.71           H  
ATOM   4920 1HD1 LEU A 337      -6.912   5.739  18.709  1.00  0.71           H  
ATOM   4921 2HD1 LEU A 337      -6.526   5.255  20.376  1.00  0.71           H  
ATOM   4922 3HD1 LEU A 337      -5.377   4.922  19.076  1.00  0.71           H  
ATOM   4923 1HD2 LEU A 337      -7.415   3.965  17.025  1.00  0.71           H  
ATOM   4924 2HD2 LEU A 337      -5.879   3.166  17.398  1.00  0.71           H  
ATOM   4925 3HD2 LEU A 337      -7.407   2.266  17.518  1.00  0.71           H  
ATOM   4926  N   GLY A 338      -6.260  -0.002  21.921  1.00  0.71           N  
ATOM   4927  CA  GLY A 338      -5.362  -0.903  22.630  1.00  0.71           C  
ATOM   4928  C   GLY A 338      -4.156  -0.152  23.185  1.00  0.71           C  
ATOM   4929  O   GLY A 338      -3.092  -0.735  23.407  1.00  0.71           O  
ATOM   4930  H   GLY A 338      -6.967   0.491  22.464  1.00  0.71           H  
ATOM   4931 1HA  GLY A 338      -5.908  -1.374  23.448  1.00  0.71           H  
ATOM   4932 2HA  GLY A 338      -5.032  -1.694  21.961  1.00  0.71           H  
ATOM   4933  N   LEU A 339      -4.310   1.158  23.362  1.00  0.72           N  
ATOM   4934  CA  LEU A 339      -3.238   2.000  23.864  1.00  0.72           C  
ATOM   4935  C   LEU A 339      -3.087   1.860  25.360  1.00  0.72           C  
ATOM   4936  O   LEU A 339      -4.039   1.532  26.064  1.00  0.72           O  
ATOM   4937  CB  LEU A 339      -3.488   3.473  23.525  1.00  0.72           C  
ATOM   4938  CG  LEU A 339      -3.500   3.836  22.068  1.00  0.72           C  
ATOM   4939  CD1 LEU A 339      -3.883   5.266  21.920  1.00  0.72           C  
ATOM   4940  CD2 LEU A 339      -2.155   3.620  21.511  1.00  0.72           C  
ATOM   4941  H   LEU A 339      -5.232   1.561  23.206  1.00  0.72           H  
ATOM   4942  HA  LEU A 339      -2.306   1.688  23.396  1.00  0.72           H  
ATOM   4943 1HB  LEU A 339      -4.450   3.751  23.924  1.00  0.72           H  
ATOM   4944 2HB  LEU A 339      -2.726   4.075  24.017  1.00  0.72           H  
ATOM   4945  HG  LEU A 339      -4.202   3.223  21.550  1.00  0.72           H  
ATOM   4946 1HD1 LEU A 339      -3.880   5.543  20.868  1.00  0.72           H  
ATOM   4947 2HD1 LEU A 339      -4.876   5.427  22.340  1.00  0.72           H  
ATOM   4948 3HD1 LEU A 339      -3.160   5.860  22.454  1.00  0.72           H  
ATOM   4949 1HD2 LEU A 339      -2.149   3.877  20.452  1.00  0.72           H  
ATOM   4950 2HD2 LEU A 339      -1.437   4.238  22.039  1.00  0.72           H  
ATOM   4951 3HD2 LEU A 339      -1.903   2.579  21.647  1.00  0.72           H  
ATOM   4952  N   ASP A 340      -1.867   2.054  25.832  1.00  0.71           N  
ATOM   4953  CA  ASP A 340      -1.561   2.038  27.251  1.00  0.71           C  
ATOM   4954  C   ASP A 340      -1.898   3.405  27.856  1.00  0.71           C  
ATOM   4955  O   ASP A 340      -1.291   4.401  27.452  1.00  0.71           O  
ATOM   4956  CB  ASP A 340      -0.087   1.677  27.487  1.00  0.71           C  
ATOM   4957  CG  ASP A 340       0.316   1.499  28.987  1.00  0.71           C  
ATOM   4958  OD1 ASP A 340      -0.323   2.055  29.872  1.00  0.71           O  
ATOM   4959  OD2 ASP A 340       1.278   0.807  29.217  1.00  0.71           O  
ATOM   4960  H   ASP A 340      -1.127   2.260  25.176  1.00  0.71           H  
ATOM   4961  HA  ASP A 340      -2.145   1.248  27.706  1.00  0.71           H  
ATOM   4962 1HB  ASP A 340       0.136   0.744  26.965  1.00  0.71           H  
ATOM   4963 2HB  ASP A 340       0.550   2.447  27.049  1.00  0.71           H  
ATOM   4964  N   PRO A 341      -2.846   3.516  28.810  1.00  0.70           N  
ATOM   4965  CA  PRO A 341      -3.247   4.753  29.455  1.00  0.70           C  
ATOM   4966  C   PRO A 341      -2.024   5.537  29.952  1.00  0.70           C  
ATOM   4967  O   PRO A 341      -2.099   6.751  30.114  1.00  0.70           O  
ATOM   4968  CB  PRO A 341      -4.097   4.262  30.630  1.00  0.70           C  
ATOM   4969  CG  PRO A 341      -4.678   2.955  30.156  1.00  0.70           C  
ATOM   4970  CD  PRO A 341      -3.580   2.325  29.311  1.00  0.70           C  
ATOM   4971  HA  PRO A 341      -3.845   5.350  28.753  1.00  0.70           H  
ATOM   4972 1HB  PRO A 341      -3.466   4.149  31.526  1.00  0.70           H  
ATOM   4973 2HB  PRO A 341      -4.868   5.008  30.871  1.00  0.70           H  
ATOM   4974 1HG  PRO A 341      -4.934   2.331  31.023  1.00  0.70           H  
ATOM   4975 2HG  PRO A 341      -5.608   3.118  29.608  1.00  0.70           H  
ATOM   4976 1HD  PRO A 341      -2.916   1.688  29.921  1.00  0.70           H  
ATOM   4977 2HD  PRO A 341      -4.070   1.779  28.499  1.00  0.70           H  
ATOM   4978  N   ALA A 342      -0.914   4.843  30.271  1.00  0.69           N  
ATOM   4979  CA  ALA A 342       0.312   5.498  30.731  1.00  0.69           C  
ATOM   4980  C   ALA A 342       0.898   6.442  29.673  1.00  0.69           C  
ATOM   4981  O   ALA A 342       1.541   7.437  30.009  1.00  0.69           O  
ATOM   4982  CB  ALA A 342       1.355   4.472  31.090  1.00  0.69           C  
ATOM   4983  H   ALA A 342      -0.878   3.822  30.149  1.00  0.69           H  
ATOM   4984  HA  ALA A 342       0.069   6.083  31.613  1.00  0.69           H  
ATOM   4985 1HB  ALA A 342       2.248   4.971  31.455  1.00  0.69           H  
ATOM   4986 2HB  ALA A 342       0.963   3.808  31.859  1.00  0.69           H  
ATOM   4987 3HB  ALA A 342       1.603   3.886  30.205  1.00  0.69           H  
ATOM   4988  N   LYS A 343       0.734   6.085  28.392  1.00  0.67           N  
ATOM   4989  CA  LYS A 343       1.261   6.877  27.283  1.00  0.67           C  
ATOM   4990  C   LYS A 343       0.235   7.853  26.755  1.00  0.67           C  
ATOM   4991  O   LYS A 343       0.584   8.805  26.049  1.00  0.67           O  
ATOM   4992  CB  LYS A 343       1.717   6.008  26.123  1.00  0.67           C  
ATOM   4993  CG  LYS A 343       2.920   5.147  26.378  1.00  0.67           C  
ATOM   4994  CD  LYS A 343       3.262   4.363  25.122  1.00  0.67           C  
ATOM   4995  CE  LYS A 343       4.559   3.605  25.266  1.00  0.67           C  
ATOM   4996  NZ  LYS A 343       4.859   2.822  24.052  1.00  0.67           N  
ATOM   4997  H   LYS A 343       0.174   5.266  28.175  1.00  0.67           H  
ATOM   4998  HA  LYS A 343       2.113   7.454  27.642  1.00  0.67           H  
ATOM   4999 1HB  LYS A 343       0.893   5.367  25.803  1.00  0.67           H  
ATOM   5000 2HB  LYS A 343       1.976   6.652  25.291  1.00  0.67           H  
ATOM   5001 1HG  LYS A 343       3.771   5.778  26.645  1.00  0.67           H  
ATOM   5002 2HG  LYS A 343       2.715   4.459  27.200  1.00  0.67           H  
ATOM   5003 1HD  LYS A 343       2.460   3.658  24.900  1.00  0.67           H  
ATOM   5004 2HD  LYS A 343       3.359   5.052  24.277  1.00  0.67           H  
ATOM   5005 1HE  LYS A 343       5.364   4.325  25.423  1.00  0.67           H  
ATOM   5006 2HE  LYS A 343       4.506   2.935  26.122  1.00  0.67           H  
ATOM   5007 1HZ  LYS A 343       5.739   2.346  24.155  1.00  0.67           H  
ATOM   5008 2HZ  LYS A 343       4.130   2.151  23.887  1.00  0.67           H  
ATOM   5009 3HZ  LYS A 343       4.908   3.463  23.239  1.00  0.67           H  
ATOM   5010  N   VAL A 344      -1.033   7.613  27.079  1.00  0.66           N  
ATOM   5011  CA  VAL A 344      -2.079   8.505  26.603  1.00  0.66           C  
ATOM   5012  C   VAL A 344      -2.243   9.700  27.536  1.00  0.66           C  
ATOM   5013  O   VAL A 344      -2.533   9.549  28.721  1.00  0.66           O  
ATOM   5014  CB  VAL A 344      -3.427   7.771  26.468  1.00  0.66           C  
ATOM   5015  CG1 VAL A 344      -4.508   8.745  26.020  1.00  0.66           C  
ATOM   5016  CG2 VAL A 344      -3.277   6.624  25.464  1.00  0.66           C  
ATOM   5017  H   VAL A 344      -1.257   6.785  27.630  1.00  0.66           H  
ATOM   5018  HA  VAL A 344      -1.799   8.869  25.622  1.00  0.66           H  
ATOM   5019  HB  VAL A 344      -3.718   7.373  27.438  1.00  0.66           H  
ATOM   5020 1HG1 VAL A 344      -5.459   8.219  25.933  1.00  0.66           H  
ATOM   5021 2HG1 VAL A 344      -4.602   9.536  26.753  1.00  0.66           H  
ATOM   5022 3HG1 VAL A 344      -4.236   9.174  25.052  1.00  0.66           H  
ATOM   5023 1HG2 VAL A 344      -4.225   6.097  25.371  1.00  0.66           H  
ATOM   5024 2HG2 VAL A 344      -2.992   7.028  24.502  1.00  0.66           H  
ATOM   5025 3HG2 VAL A 344      -2.510   5.933  25.810  1.00  0.66           H  
ATOM   5026  N   ASN A 345      -2.095  10.891  26.973  1.00  0.64           N  
ATOM   5027  CA  ASN A 345      -2.198  12.168  27.667  1.00  0.64           C  
ATOM   5028  C   ASN A 345      -1.285  12.292  28.901  1.00  0.64           C  
ATOM   5029  O   ASN A 345      -1.763  12.611  29.995  1.00  0.64           O  
ATOM   5030  CB  ASN A 345      -3.652  12.389  28.025  1.00  0.64           C  
ATOM   5031  CG  ASN A 345      -4.430  12.377  26.756  1.00  0.64           C  
ATOM   5032  OD1 ASN A 345      -3.790  12.224  25.719  1.00  0.64           O  
ATOM   5033  ND2 ASN A 345      -5.702  12.542  26.780  1.00  0.64           N  
ATOM   5034  H   ASN A 345      -1.848  10.906  25.989  1.00  0.64           H  
ATOM   5035  HA  ASN A 345      -1.922  12.957  26.966  1.00  0.64           H  
ATOM   5036 1HB  ASN A 345      -4.024  11.617  28.697  1.00  0.64           H  
ATOM   5037 2HB  ASN A 345      -3.777  13.356  28.517  1.00  0.64           H  
ATOM   5038 1HD2 ASN A 345      -6.213  12.609  25.916  1.00  0.64           H  
ATOM   5039 2HD2 ASN A 345      -6.183  12.671  27.658  1.00  0.64           H  
ATOM   5040  N   PRO A 346       0.047  12.137  28.746  1.00  0.63           N  
ATOM   5041  CA  PRO A 346       1.051  12.158  29.801  1.00  0.63           C  
ATOM   5042  C   PRO A 346       1.143  13.479  30.561  1.00  0.63           C  
ATOM   5043  O   PRO A 346       1.617  13.505  31.696  1.00  0.63           O  
ATOM   5044  CB  PRO A 346       2.348  11.896  29.021  1.00  0.63           C  
ATOM   5045  CG  PRO A 346       2.052  12.291  27.611  1.00  0.63           C  
ATOM   5046  CD  PRO A 346       0.618  11.942  27.405  1.00  0.63           C  
ATOM   5047  HA  PRO A 346       0.856  11.328  30.493  1.00  0.63           H  
ATOM   5048 1HB  PRO A 346       3.174  12.488  29.454  1.00  0.63           H  
ATOM   5049 2HB  PRO A 346       2.629  10.834  29.113  1.00  0.63           H  
ATOM   5050 1HG  PRO A 346       2.255  13.363  27.452  1.00  0.63           H  
ATOM   5051 2HG  PRO A 346       2.715  11.744  26.937  1.00  0.63           H  
ATOM   5052 1HD  PRO A 346       0.194  12.604  26.662  1.00  0.63           H  
ATOM   5053 2HD  PRO A 346       0.548  10.909  27.113  1.00  0.63           H  
ATOM   5054  N   ASN A 347       0.683  14.567  29.953  1.00  0.63           N  
ATOM   5055  CA  ASN A 347       0.720  15.865  30.608  1.00  0.63           C  
ATOM   5056  C   ASN A 347      -0.677  16.436  30.828  1.00  0.63           C  
ATOM   5057  O   ASN A 347      -0.830  17.633  31.078  1.00  0.63           O  
ATOM   5058  CB  ASN A 347       1.533  16.828  29.792  1.00  0.63           C  
ATOM   5059  CG  ASN A 347       2.966  16.441  29.698  1.00  0.63           C  
ATOM   5060  OD1 ASN A 347       3.725  16.587  30.660  1.00  0.63           O  
ATOM   5061  ND2 ASN A 347       3.351  15.961  28.560  1.00  0.63           N  
ATOM   5062  H   ASN A 347       0.308  14.509  29.016  1.00  0.63           H  
ATOM   5063  HA  ASN A 347       1.182  15.755  31.590  1.00  0.63           H  
ATOM   5064 1HB  ASN A 347       1.108  16.939  28.791  1.00  0.63           H  
ATOM   5065 2HB  ASN A 347       1.497  17.775  30.290  1.00  0.63           H  
ATOM   5066 1HD2 ASN A 347       4.318  15.681  28.419  1.00  0.63           H  
ATOM   5067 2HD2 ASN A 347       2.697  15.861  27.807  1.00  0.63           H  
ATOM   5068  N   GLY A 348      -1.698  15.589  30.721  1.00  0.63           N  
ATOM   5069  CA  GLY A 348      -3.067  16.061  30.868  1.00  0.63           C  
ATOM   5070  C   GLY A 348      -3.635  16.464  29.508  1.00  0.63           C  
ATOM   5071  O   GLY A 348      -2.914  16.482  28.499  1.00  0.63           O  
ATOM   5072  H   GLY A 348      -1.542  14.599  30.526  1.00  0.63           H  
ATOM   5073 1HA  GLY A 348      -3.683  15.276  31.312  1.00  0.63           H  
ATOM   5074 2HA  GLY A 348      -3.095  16.906  31.547  1.00  0.63           H  
ATOM   5075  N   SER A 349      -4.933  16.746  29.471  1.00  0.62           N  
ATOM   5076  CA  SER A 349      -5.651  17.069  28.231  1.00  0.62           C  
ATOM   5077  C   SER A 349      -6.912  17.866  28.497  1.00  0.62           C  
ATOM   5078  O   SER A 349      -7.004  18.481  29.554  1.00  0.62           O  
ATOM   5079  CB  SER A 349      -5.950  15.854  27.432  1.00  0.62           C  
ATOM   5080  OG  SER A 349      -6.409  16.231  26.161  1.00  0.62           O  
ATOM   5081  H   SER A 349      -5.422  16.776  30.359  1.00  0.62           H  
ATOM   5082  HA  SER A 349      -5.004  17.693  27.621  1.00  0.62           H  
ATOM   5083 1HB  SER A 349      -5.047  15.264  27.324  1.00  0.62           H  
ATOM   5084 2HB  SER A 349      -6.671  15.251  27.940  1.00  0.62           H  
ATOM   5085  HG  SER A 349      -6.471  15.406  25.619  1.00  0.62           H  
ATOM   5086  N   GLY A 350      -7.865  17.872  27.549  1.00  0.62           N  
ATOM   5087  CA  GLY A 350      -9.074  18.703  27.614  1.00  0.62           C  
ATOM   5088  C   GLY A 350      -9.684  18.811  29.008  1.00  0.62           C  
ATOM   5089  O   GLY A 350      -9.785  19.909  29.560  1.00  0.62           O  
ATOM   5090  H   GLY A 350      -7.765  17.280  26.714  1.00  0.62           H  
ATOM   5091 1HA  GLY A 350      -8.843  19.696  27.236  1.00  0.62           H  
ATOM   5092 2HA  GLY A 350      -9.817  18.282  26.933  1.00  0.62           H  
ATOM   5093  N   ILE A 351      -9.967  17.693  29.658  1.00  0.62           N  
ATOM   5094  CA  ILE A 351     -10.526  17.781  31.008  1.00  0.62           C  
ATOM   5095  C   ILE A 351      -9.702  18.613  31.988  1.00  0.62           C  
ATOM   5096  O   ILE A 351     -10.259  19.264  32.872  1.00  0.62           O  
ATOM   5097  CB  ILE A 351     -10.689  16.419  31.673  1.00  0.62           C  
ATOM   5098  CG1 ILE A 351     -11.727  15.654  31.063  1.00  0.62           C  
ATOM   5099  CG2 ILE A 351     -10.988  16.590  33.124  1.00  0.62           C  
ATOM   5100  CD1 ILE A 351     -11.704  14.302  31.573  1.00  0.62           C  
ATOM   5101  H   ILE A 351      -9.899  16.799  29.162  1.00  0.62           H  
ATOM   5102  HA  ILE A 351     -11.507  18.221  30.934  1.00  0.62           H  
ATOM   5103  HB  ILE A 351      -9.759  15.851  31.564  1.00  0.62           H  
ATOM   5104 1HG1 ILE A 351     -12.677  16.100  31.292  1.00  0.62           H  
ATOM   5105 2HG1 ILE A 351     -11.610  15.642  29.985  1.00  0.62           H  
ATOM   5106 1HG2 ILE A 351     -11.084  15.618  33.604  1.00  0.62           H  
ATOM   5107 2HG2 ILE A 351     -10.177  17.134  33.577  1.00  0.62           H  
ATOM   5108 3HG2 ILE A 351     -11.924  17.147  33.248  1.00  0.62           H  
ATOM   5109 1HD1 ILE A 351     -12.465  13.797  31.144  1.00  0.62           H  
ATOM   5110 2HD1 ILE A 351     -10.775  13.827  31.344  1.00  0.62           H  
ATOM   5111 3HD1 ILE A 351     -11.837  14.321  32.642  1.00  0.62           H  
ATOM   5112  N   SER A 352      -8.388  18.488  31.913  1.00  0.63           N  
ATOM   5113  CA  SER A 352      -7.499  19.146  32.848  1.00  0.63           C  
ATOM   5114  C   SER A 352      -6.916  20.474  32.387  1.00  0.63           C  
ATOM   5115  O   SER A 352      -6.543  21.299  33.201  1.00  0.63           O  
ATOM   5116  CB  SER A 352      -6.362  18.210  33.133  1.00  0.63           C  
ATOM   5117  OG  SER A 352      -5.636  17.946  31.969  1.00  0.63           O  
ATOM   5118  H   SER A 352      -7.997  17.985  31.128  1.00  0.63           H  
ATOM   5119  HA  SER A 352      -8.053  19.328  33.767  1.00  0.63           H  
ATOM   5120 1HB  SER A 352      -5.719  18.677  33.861  1.00  0.63           H  
ATOM   5121 2HB  SER A 352      -6.740  17.285  33.556  1.00  0.63           H  
ATOM   5122  HG  SER A 352      -5.831  18.691  31.373  1.00  0.63           H  
ATOM   5123  N   LEU A 353      -6.815  20.685  31.095  1.00  0.64           N  
ATOM   5124  CA  LEU A 353      -6.171  21.884  30.591  1.00  0.64           C  
ATOM   5125  C   LEU A 353      -7.198  22.862  30.053  1.00  0.64           C  
ATOM   5126  O   LEU A 353      -6.941  24.063  29.977  1.00  0.64           O  
ATOM   5127  CB  LEU A 353      -5.143  21.503  29.527  1.00  0.64           C  
ATOM   5128  CG  LEU A 353      -4.013  20.553  30.002  1.00  0.64           C  
ATOM   5129  CD1 LEU A 353      -3.130  20.191  28.846  1.00  0.64           C  
ATOM   5130  CD2 LEU A 353      -3.205  21.224  31.074  1.00  0.64           C  
ATOM   5131  H   LEU A 353      -7.155  19.987  30.451  1.00  0.64           H  
ATOM   5132  HA  LEU A 353      -5.642  22.369  31.411  1.00  0.64           H  
ATOM   5133 1HB  LEU A 353      -5.665  21.030  28.692  1.00  0.64           H  
ATOM   5134 2HB  LEU A 353      -4.667  22.402  29.176  1.00  0.64           H  
ATOM   5135  HG  LEU A 353      -4.447  19.640  30.387  1.00  0.64           H  
ATOM   5136 1HD1 LEU A 353      -2.345  19.510  29.193  1.00  0.64           H  
ATOM   5137 2HD1 LEU A 353      -3.725  19.703  28.084  1.00  0.64           H  
ATOM   5138 3HD1 LEU A 353      -2.678  21.093  28.439  1.00  0.64           H  
ATOM   5139 1HD2 LEU A 353      -2.415  20.545  31.397  1.00  0.64           H  
ATOM   5140 2HD2 LEU A 353      -2.757  22.141  30.680  1.00  0.64           H  
ATOM   5141 3HD2 LEU A 353      -3.849  21.468  31.911  1.00  0.64           H  
ATOM   5142  N   GLY A 354      -8.372  22.348  29.711  1.00  0.65           N  
ATOM   5143  CA  GLY A 354      -9.433  23.131  29.129  1.00  0.65           C  
ATOM   5144  C   GLY A 354      -9.620  22.722  27.701  1.00  0.65           C  
ATOM   5145  O   GLY A 354      -8.705  22.161  27.092  1.00  0.65           O  
ATOM   5146  H   GLY A 354      -8.563  21.358  29.819  1.00  0.65           H  
ATOM   5147 1HA  GLY A 354     -10.362  22.969  29.671  1.00  0.65           H  
ATOM   5148 2HA  GLY A 354      -9.186  24.185  29.191  1.00  0.65           H  
ATOM   5149  N   HIS A 355     -10.768  23.061  27.128  1.00  0.66           N  
ATOM   5150  CA  HIS A 355     -11.032  22.712  25.747  1.00  0.66           C  
ATOM   5151  C   HIS A 355     -11.377  23.929  24.895  1.00  0.66           C  
ATOM   5152  O   HIS A 355     -12.544  24.194  24.580  1.00  0.66           O  
ATOM   5153  CB  HIS A 355     -12.125  21.660  25.652  1.00  0.66           C  
ATOM   5154  CG  HIS A 355     -12.374  21.114  24.255  1.00  0.66           C  
ATOM   5155  ND1 HIS A 355     -11.454  21.212  23.215  1.00  0.66           N  
ATOM   5156  CD2 HIS A 355     -13.440  20.450  23.748  1.00  0.66           C  
ATOM   5157  CE1 HIS A 355     -11.955  20.631  22.144  1.00  0.66           C  
ATOM   5158  NE2 HIS A 355     -13.152  20.161  22.441  1.00  0.66           N  
ATOM   5159  H   HIS A 355     -11.516  23.505  27.676  1.00  0.66           H  
ATOM   5160  HA  HIS A 355     -10.157  22.237  25.320  1.00  0.66           H  
ATOM   5161 1HB  HIS A 355     -11.842  20.814  26.270  1.00  0.66           H  
ATOM   5162 2HB  HIS A 355     -13.062  22.061  26.052  1.00  0.66           H  
ATOM   5163  HD1 HIS A 355     -10.536  21.661  23.196  1.00  0.66           H  
ATOM   5164  HD2 HIS A 355     -14.392  20.137  24.181  1.00  0.66           H  
ATOM   5165  HE1 HIS A 355     -11.383  20.600  21.220  1.00  0.66           H  
ATOM   5166  N   PRO A 356     -10.368  24.738  24.530  1.00  0.66           N  
ATOM   5167  CA  PRO A 356     -10.476  25.884  23.673  1.00  0.66           C  
ATOM   5168  C   PRO A 356     -10.659  25.301  22.308  1.00  0.66           C  
ATOM   5169  O   PRO A 356      -9.686  25.057  21.582  1.00  0.66           O  
ATOM   5170  CB  PRO A 356      -9.150  26.589  23.863  1.00  0.66           C  
ATOM   5171  CG  PRO A 356      -8.203  25.492  24.179  1.00  0.66           C  
ATOM   5172  CD  PRO A 356      -8.979  24.524  25.006  1.00  0.66           C  
ATOM   5173  HA  PRO A 356     -11.340  26.492  23.957  1.00  0.66           H  
ATOM   5174 1HB  PRO A 356      -8.892  27.153  22.953  1.00  0.66           H  
ATOM   5175 2HB  PRO A 356      -9.234  27.327  24.675  1.00  0.66           H  
ATOM   5176 1HG  PRO A 356      -7.861  25.046  23.253  1.00  0.66           H  
ATOM   5177 2HG  PRO A 356      -7.330  25.865  24.712  1.00  0.66           H  
ATOM   5178 1HD  PRO A 356      -8.589  23.525  24.793  1.00  0.66           H  
ATOM   5179 2HD  PRO A 356      -8.875  24.803  26.053  1.00  0.66           H  
ATOM   5180  N   ILE A 357     -11.903  24.961  22.040  1.00  0.66           N  
ATOM   5181  CA  ILE A 357     -12.300  24.217  20.879  1.00  0.66           C  
ATOM   5182  C   ILE A 357     -11.607  24.825  19.665  1.00  0.66           C  
ATOM   5183  O   ILE A 357     -11.471  26.041  19.549  1.00  0.66           O  
ATOM   5184  CB  ILE A 357     -13.848  24.276  20.792  1.00  0.66           C  
ATOM   5185  CG1 ILE A 357     -14.364  23.285  19.828  1.00  0.66           C  
ATOM   5186  CG2 ILE A 357     -14.322  25.678  20.450  1.00  0.66           C  
ATOM   5187  CD1 ILE A 357     -15.831  23.103  19.856  1.00  0.66           C  
ATOM   5188  H   ILE A 357     -12.607  25.181  22.743  1.00  0.66           H  
ATOM   5189  HA  ILE A 357     -11.980  23.185  20.984  1.00  0.66           H  
ATOM   5190  HB  ILE A 357     -14.259  24.000  21.767  1.00  0.66           H  
ATOM   5191 1HG1 ILE A 357     -14.056  23.543  18.843  1.00  0.66           H  
ATOM   5192 2HG1 ILE A 357     -13.949  22.343  20.100  1.00  0.66           H  
ATOM   5193 1HG2 ILE A 357     -15.410  25.708  20.423  1.00  0.66           H  
ATOM   5194 2HG2 ILE A 357     -13.963  26.362  21.212  1.00  0.66           H  
ATOM   5195 3HG2 ILE A 357     -13.926  25.972  19.485  1.00  0.66           H  
ATOM   5196 1HD1 ILE A 357     -16.122  22.334  19.147  1.00  0.66           H  
ATOM   5197 2HD1 ILE A 357     -16.135  22.806  20.848  1.00  0.66           H  
ATOM   5198 3HD1 ILE A 357     -16.315  24.028  19.595  1.00  0.66           H  
ATOM   5199  N   GLY A 358     -11.070  23.974  18.797  1.00  0.64           N  
ATOM   5200  CA  GLY A 358     -10.357  24.418  17.610  1.00  0.64           C  
ATOM   5201  C   GLY A 358      -8.865  24.630  17.871  1.00  0.64           C  
ATOM   5202  O   GLY A 358      -8.033  23.892  17.332  1.00  0.64           O  
ATOM   5203  H   GLY A 358     -11.141  22.968  18.919  1.00  0.64           H  
ATOM   5204 1HA  GLY A 358     -10.484  23.660  16.842  1.00  0.64           H  
ATOM   5205 2HA  GLY A 358     -10.802  25.339  17.240  1.00  0.64           H  
ATOM   5206  N   ALA A 359      -8.513  25.597  18.743  1.00  0.63           N  
ATOM   5207  CA  ALA A 359      -7.088  25.834  19.092  1.00  0.63           C  
ATOM   5208  C   ALA A 359      -6.506  24.590  19.713  1.00  0.63           C  
ATOM   5209  O   ALA A 359      -5.325  24.291  19.531  1.00  0.63           O  
ATOM   5210  CB  ALA A 359      -6.876  26.986  20.051  1.00  0.63           C  
ATOM   5211  H   ALA A 359      -9.273  26.145  19.160  1.00  0.63           H  
ATOM   5212  HA  ALA A 359      -6.546  26.047  18.171  1.00  0.63           H  
ATOM   5213 1HB  ALA A 359      -5.810  27.101  20.253  1.00  0.63           H  
ATOM   5214 2HB  ALA A 359      -7.265  27.902  19.618  1.00  0.63           H  
ATOM   5215 3HB  ALA A 359      -7.401  26.780  20.985  1.00  0.63           H  
ATOM   5216  N   THR A 360      -7.371  23.835  20.390  1.00  0.61           N  
ATOM   5217  CA  THR A 360      -7.029  22.584  21.030  1.00  0.61           C  
ATOM   5218  C   THR A 360      -6.171  21.717  20.126  1.00  0.61           C  
ATOM   5219  O   THR A 360      -5.216  21.110  20.588  1.00  0.61           O  
ATOM   5220  CB  THR A 360      -8.284  21.811  21.440  1.00  0.61           C  
ATOM   5221  OG1 THR A 360      -9.053  22.579  22.360  1.00  0.61           O  
ATOM   5222  CG2 THR A 360      -7.878  20.550  22.098  1.00  0.61           C  
ATOM   5223  H   THR A 360      -8.319  24.192  20.512  1.00  0.61           H  
ATOM   5224  HA  THR A 360      -6.474  22.782  21.932  1.00  0.61           H  
ATOM   5225  HB  THR A 360      -8.886  21.610  20.560  1.00  0.61           H  
ATOM   5226  HG1 THR A 360      -9.116  23.499  22.023  1.00  0.61           H  
ATOM   5227 1HG2 THR A 360      -8.759  20.001  22.393  1.00  0.61           H  
ATOM   5228 2HG2 THR A 360      -7.294  19.961  21.401  1.00  0.61           H  
ATOM   5229 3HG2 THR A 360      -7.278  20.773  22.978  1.00  0.61           H  
ATOM   5230  N   GLY A 361      -6.482  21.637  18.843  1.00  0.60           N  
ATOM   5231  CA  GLY A 361      -5.691  20.778  17.974  1.00  0.60           C  
ATOM   5232  C   GLY A 361      -4.233  21.183  17.960  1.00  0.60           C  
ATOM   5233  O   GLY A 361      -3.329  20.359  18.154  1.00  0.60           O  
ATOM   5234  H   GLY A 361      -7.240  22.204  18.465  1.00  0.60           H  
ATOM   5235 1HA  GLY A 361      -5.738  19.758  18.332  1.00  0.60           H  
ATOM   5236 2HA  GLY A 361      -6.107  20.803  16.977  1.00  0.60           H  
ATOM   5237  N   ALA A 362      -3.999  22.453  17.690  1.00  0.59           N  
ATOM   5238  CA  ALA A 362      -2.659  22.986  17.659  1.00  0.59           C  
ATOM   5239  C   ALA A 362      -2.008  22.884  19.038  1.00  0.59           C  
ATOM   5240  O   ALA A 362      -0.825  22.561  19.161  1.00  0.59           O  
ATOM   5241  CB  ALA A 362      -2.730  24.397  17.153  1.00  0.59           C  
ATOM   5242  H   ALA A 362      -4.784  23.079  17.561  1.00  0.59           H  
ATOM   5243  HA  ALA A 362      -2.069  22.383  16.986  1.00  0.59           H  
ATOM   5244 1HB  ALA A 362      -1.732  24.833  17.086  1.00  0.59           H  
ATOM   5245 2HB  ALA A 362      -3.189  24.371  16.178  1.00  0.59           H  
ATOM   5246 3HB  ALA A 362      -3.349  24.984  17.815  1.00  0.59           H  
ATOM   5247  N   LEU A 363      -2.794  23.090  20.094  1.00  0.59           N  
ATOM   5248  CA  LEU A 363      -2.266  23.004  21.453  1.00  0.59           C  
ATOM   5249  C   LEU A 363      -1.759  21.608  21.737  1.00  0.59           C  
ATOM   5250  O   LEU A 363      -0.685  21.438  22.326  1.00  0.59           O  
ATOM   5251  CB  LEU A 363      -3.371  23.367  22.452  1.00  0.59           C  
ATOM   5252  CG  LEU A 363      -3.750  24.861  22.438  1.00  0.59           C  
ATOM   5253  CD1 LEU A 363      -4.976  25.136  23.160  1.00  0.59           C  
ATOM   5254  CD2 LEU A 363      -2.698  25.569  23.103  1.00  0.59           C  
ATOM   5255  H   LEU A 363      -3.770  23.345  19.945  1.00  0.59           H  
ATOM   5256  HA  LEU A 363      -1.439  23.706  21.552  1.00  0.59           H  
ATOM   5257 1HB  LEU A 363      -4.240  22.787  22.229  1.00  0.59           H  
ATOM   5258 2HB  LEU A 363      -3.033  23.111  23.454  1.00  0.59           H  
ATOM   5259  HG  LEU A 363      -3.856  25.201  21.410  1.00  0.59           H  
ATOM   5260 1HD1 LEU A 363      -5.165  26.201  23.129  1.00  0.59           H  
ATOM   5261 2HD1 LEU A 363      -5.767  24.629  22.697  1.00  0.59           H  
ATOM   5262 3HD1 LEU A 363      -4.879  24.813  24.173  1.00  0.59           H  
ATOM   5263 1HD2 LEU A 363      -2.909  26.643  23.101  1.00  0.59           H  
ATOM   5264 2HD2 LEU A 363      -2.610  25.218  24.130  1.00  0.59           H  
ATOM   5265 3HD2 LEU A 363      -1.797  25.360  22.571  1.00  0.59           H  
ATOM   5266  N   ILE A 364      -2.507  20.610  21.269  1.00  0.59           N  
ATOM   5267  CA  ILE A 364      -2.139  19.230  21.473  1.00  0.59           C  
ATOM   5268  C   ILE A 364      -0.880  18.895  20.693  1.00  0.59           C  
ATOM   5269  O   ILE A 364       0.017  18.229  21.219  1.00  0.59           O  
ATOM   5270  CB  ILE A 364      -3.221  18.248  21.047  1.00  0.59           C  
ATOM   5271  CG1 ILE A 364      -4.472  18.330  21.874  1.00  0.59           C  
ATOM   5272  CG2 ILE A 364      -2.647  16.987  21.361  1.00  0.59           C  
ATOM   5273  CD1 ILE A 364      -5.605  17.588  21.227  1.00  0.59           C  
ATOM   5274  H   ILE A 364      -3.385  20.825  20.798  1.00  0.59           H  
ATOM   5275  HA  ILE A 364      -1.934  19.078  22.520  1.00  0.59           H  
ATOM   5276  HB  ILE A 364      -3.461  18.339  19.984  1.00  0.59           H  
ATOM   5277 1HG1 ILE A 364      -4.289  17.889  22.852  1.00  0.59           H  
ATOM   5278 2HG1 ILE A 364      -4.745  19.353  22.018  1.00  0.59           H  
ATOM   5279 1HG2 ILE A 364      -3.342  16.183  21.118  1.00  0.59           H  
ATOM   5280 2HG2 ILE A 364      -1.712  16.862  20.827  1.00  0.59           H  
ATOM   5281 3HG2 ILE A 364      -2.451  17.000  22.419  1.00  0.59           H  
ATOM   5282 1HD1 ILE A 364      -6.479  17.678  21.838  1.00  0.59           H  
ATOM   5283 2HD1 ILE A 364      -5.792  18.038  20.259  1.00  0.59           H  
ATOM   5284 3HD1 ILE A 364      -5.349  16.534  21.098  1.00  0.59           H  
ATOM   5285  N   THR A 365      -0.811  19.346  19.436  1.00  0.60           N  
ATOM   5286  CA  THR A 365       0.357  19.073  18.614  1.00  0.60           C  
ATOM   5287  C   THR A 365       1.598  19.616  19.294  1.00  0.60           C  
ATOM   5288  O   THR A 365       2.603  18.915  19.421  1.00  0.60           O  
ATOM   5289  CB  THR A 365       0.229  19.695  17.213  1.00  0.60           C  
ATOM   5290  OG1 THR A 365      -0.897  19.132  16.559  1.00  0.60           O  
ATOM   5291  CG2 THR A 365       1.501  19.427  16.418  1.00  0.60           C  
ATOM   5292  H   THR A 365      -1.596  19.874  19.047  1.00  0.60           H  
ATOM   5293  HA  THR A 365       0.471  18.002  18.512  1.00  0.60           H  
ATOM   5294  HB  THR A 365       0.077  20.772  17.303  1.00  0.60           H  
ATOM   5295  HG1 THR A 365      -1.694  19.352  17.093  1.00  0.60           H  
ATOM   5296 1HG2 THR A 365       1.425  19.856  15.426  1.00  0.60           H  
ATOM   5297 2HG2 THR A 365       2.343  19.873  16.939  1.00  0.60           H  
ATOM   5298 3HG2 THR A 365       1.652  18.359  16.342  1.00  0.60           H  
ATOM   5299  N   VAL A 366       1.515  20.846  19.787  1.00  0.61           N  
ATOM   5300  CA  VAL A 366       2.648  21.452  20.452  1.00  0.61           C  
ATOM   5301  C   VAL A 366       3.039  20.635  21.688  1.00  0.61           C  
ATOM   5302  O   VAL A 366       4.229  20.366  21.905  1.00  0.61           O  
ATOM   5303  CB  VAL A 366       2.322  22.911  20.812  1.00  0.61           C  
ATOM   5304  CG1 VAL A 366       3.390  23.499  21.681  1.00  0.61           C  
ATOM   5305  CG2 VAL A 366       2.211  23.749  19.523  1.00  0.61           C  
ATOM   5306  H   VAL A 366       0.653  21.383  19.667  1.00  0.61           H  
ATOM   5307  HA  VAL A 366       3.489  21.458  19.766  1.00  0.61           H  
ATOM   5308  HB  VAL A 366       1.375  22.940  21.361  1.00  0.61           H  
ATOM   5309 1HG1 VAL A 366       3.137  24.531  21.922  1.00  0.61           H  
ATOM   5310 2HG1 VAL A 366       3.482  22.922  22.600  1.00  0.61           H  
ATOM   5311 3HG1 VAL A 366       4.329  23.475  21.137  1.00  0.61           H  
ATOM   5312 1HG2 VAL A 366       1.971  24.785  19.774  1.00  0.61           H  
ATOM   5313 2HG2 VAL A 366       3.160  23.711  19.003  1.00  0.61           H  
ATOM   5314 3HG2 VAL A 366       1.436  23.345  18.885  1.00  0.61           H  
ATOM   5315  N   LYS A 367       2.051  20.194  22.485  1.00  0.62           N  
ATOM   5316  CA  LYS A 367       2.387  19.387  23.653  1.00  0.62           C  
ATOM   5317  C   LYS A 367       3.096  18.093  23.265  1.00  0.62           C  
ATOM   5318  O   LYS A 367       4.078  17.709  23.904  1.00  0.62           O  
ATOM   5319  CB  LYS A 367       1.145  18.934  24.428  1.00  0.62           C  
ATOM   5320  CG  LYS A 367       0.370  19.935  25.210  1.00  0.62           C  
ATOM   5321  CD  LYS A 367      -0.547  19.169  26.159  1.00  0.62           C  
ATOM   5322  CE  LYS A 367      -1.510  18.305  25.380  1.00  0.62           C  
ATOM   5323  NZ  LYS A 367      -2.399  17.543  26.242  1.00  0.62           N  
ATOM   5324  H   LYS A 367       1.079  20.440  22.293  1.00  0.62           H  
ATOM   5325  HA  LYS A 367       3.045  19.964  24.301  1.00  0.62           H  
ATOM   5326 1HB  LYS A 367       0.445  18.483  23.724  1.00  0.62           H  
ATOM   5327 2HB  LYS A 367       1.433  18.142  25.121  1.00  0.62           H  
ATOM   5328 1HG  LYS A 367       1.038  20.588  25.757  1.00  0.62           H  
ATOM   5329 2HG  LYS A 367      -0.235  20.531  24.543  1.00  0.62           H  
ATOM   5330 1HD  LYS A 367       0.045  18.520  26.808  1.00  0.62           H  
ATOM   5331 2HD  LYS A 367      -1.103  19.863  26.775  1.00  0.62           H  
ATOM   5332 1HE  LYS A 367      -2.112  18.929  24.736  1.00  0.62           H  
ATOM   5333 2HE  LYS A 367      -0.936  17.610  24.768  1.00  0.62           H  
ATOM   5334 1HZ  LYS A 367      -2.994  16.971  25.667  1.00  0.62           H  
ATOM   5335 2HZ  LYS A 367      -1.863  16.930  26.872  1.00  0.62           H  
ATOM   5336 3HZ  LYS A 367      -2.951  18.161  26.805  1.00  0.62           H  
ATOM   5337  N   ALA A 368       2.609  17.423  22.214  1.00  0.64           N  
ATOM   5338  CA  ALA A 368       3.191  16.155  21.785  1.00  0.64           C  
ATOM   5339  C   ALA A 368       4.629  16.318  21.338  1.00  0.64           C  
ATOM   5340  O   ALA A 368       5.488  15.487  21.645  1.00  0.64           O  
ATOM   5341  CB  ALA A 368       2.382  15.571  20.655  1.00  0.64           C  
ATOM   5342  H   ALA A 368       1.795  17.791  21.721  1.00  0.64           H  
ATOM   5343  HA  ALA A 368       3.170  15.471  22.634  1.00  0.64           H  
ATOM   5344 1HB  ALA A 368       2.800  14.615  20.359  1.00  0.64           H  
ATOM   5345 2HB  ALA A 368       1.360  15.434  20.981  1.00  0.64           H  
ATOM   5346 3HB  ALA A 368       2.402  16.258  19.808  1.00  0.64           H  
ATOM   5347  N   LEU A 369       4.906  17.409  20.632  1.00  0.67           N  
ATOM   5348  CA  LEU A 369       6.251  17.651  20.149  1.00  0.67           C  
ATOM   5349  C   LEU A 369       7.184  17.864  21.340  1.00  0.67           C  
ATOM   5350  O   LEU A 369       8.300  17.327  21.388  1.00  0.67           O  
ATOM   5351  CB  LEU A 369       6.224  18.895  19.266  1.00  0.67           C  
ATOM   5352  CG  LEU A 369       5.456  18.771  17.929  1.00  0.67           C  
ATOM   5353  CD1 LEU A 369       5.307  20.137  17.313  1.00  0.67           C  
ATOM   5354  CD2 LEU A 369       6.190  17.895  17.016  1.00  0.67           C  
ATOM   5355  H   LEU A 369       4.156  18.063  20.396  1.00  0.67           H  
ATOM   5356  HA  LEU A 369       6.587  16.788  19.577  1.00  0.67           H  
ATOM   5357 1HB  LEU A 369       5.758  19.705  19.832  1.00  0.67           H  
ATOM   5358 2HB  LEU A 369       7.249  19.183  19.038  1.00  0.67           H  
ATOM   5359  HG  LEU A 369       4.479  18.353  18.103  1.00  0.67           H  
ATOM   5360 1HD1 LEU A 369       4.766  20.045  16.373  1.00  0.67           H  
ATOM   5361 2HD1 LEU A 369       4.757  20.784  17.984  1.00  0.67           H  
ATOM   5362 3HD1 LEU A 369       6.295  20.552  17.137  1.00  0.67           H  
ATOM   5363 1HD2 LEU A 369       5.645  17.817  16.072  1.00  0.67           H  
ATOM   5364 2HD2 LEU A 369       7.171  18.337  16.846  1.00  0.67           H  
ATOM   5365 3HD2 LEU A 369       6.299  16.904  17.459  1.00  0.67           H  
ATOM   5366  N   TYR A 370       6.690  18.616  22.327  1.00  0.70           N  
ATOM   5367  CA  TYR A 370       7.433  18.899  23.543  1.00  0.70           C  
ATOM   5368  C   TYR A 370       7.732  17.609  24.296  1.00  0.70           C  
ATOM   5369  O   TYR A 370       8.877  17.360  24.697  1.00  0.70           O  
ATOM   5370  CB  TYR A 370       6.675  19.908  24.408  1.00  0.70           C  
ATOM   5371  CG  TYR A 370       7.369  20.251  25.696  1.00  0.70           C  
ATOM   5372  CD1 TYR A 370       8.451  21.096  25.656  1.00  0.70           C  
ATOM   5373  CD2 TYR A 370       6.929  19.739  26.912  1.00  0.70           C  
ATOM   5374  CE1 TYR A 370       9.110  21.434  26.798  1.00  0.70           C  
ATOM   5375  CE2 TYR A 370       7.600  20.079  28.069  1.00  0.70           C  
ATOM   5376  CZ  TYR A 370       8.688  20.927  28.002  1.00  0.70           C  
ATOM   5377  OH  TYR A 370       9.398  21.245  29.121  1.00  0.70           O  
ATOM   5378  H   TYR A 370       5.763  19.034  22.219  1.00  0.70           H  
ATOM   5379  HA  TYR A 370       8.387  19.345  23.265  1.00  0.70           H  
ATOM   5380 1HB  TYR A 370       6.524  20.822  23.838  1.00  0.70           H  
ATOM   5381 2HB  TYR A 370       5.694  19.515  24.649  1.00  0.70           H  
ATOM   5382  HD1 TYR A 370       8.791  21.481  24.704  1.00  0.70           H  
ATOM   5383  HD2 TYR A 370       6.071  19.064  26.948  1.00  0.70           H  
ATOM   5384  HE1 TYR A 370       9.980  22.095  26.754  1.00  0.70           H  
ATOM   5385  HE2 TYR A 370       7.281  19.670  29.021  1.00  0.70           H  
ATOM   5386  HH  TYR A 370       9.055  20.757  29.873  1.00  0.70           H  
ATOM   5387  N   GLU A 371       6.704  16.779  24.484  1.00  0.74           N  
ATOM   5388  CA  GLU A 371       6.884  15.542  25.217  1.00  0.74           C  
ATOM   5389  C   GLU A 371       7.853  14.622  24.494  1.00  0.74           C  
ATOM   5390  O   GLU A 371       8.679  13.999  25.149  1.00  0.74           O  
ATOM   5391  CB  GLU A 371       5.562  14.836  25.451  1.00  0.74           C  
ATOM   5392  CG  GLU A 371       5.642  13.553  26.322  1.00  0.74           C  
ATOM   5393  CD  GLU A 371       6.029  13.801  27.751  1.00  0.74           C  
ATOM   5394  OE1 GLU A 371       6.037  14.940  28.150  1.00  0.74           O  
ATOM   5395  OE2 GLU A 371       6.261  12.850  28.462  1.00  0.74           O  
ATOM   5396  H   GLU A 371       5.782  17.032  24.131  1.00  0.74           H  
ATOM   5397  HA  GLU A 371       7.309  15.784  26.189  1.00  0.74           H  
ATOM   5398 1HB  GLU A 371       4.865  15.525  25.927  1.00  0.74           H  
ATOM   5399 2HB  GLU A 371       5.138  14.573  24.489  1.00  0.74           H  
ATOM   5400 1HG  GLU A 371       4.684  13.048  26.296  1.00  0.74           H  
ATOM   5401 2HG  GLU A 371       6.383  12.893  25.887  1.00  0.74           H  
ATOM   5402  N   LEU A 372       7.833  14.557  23.153  1.00  0.78           N  
ATOM   5403  CA  LEU A 372       8.819  13.694  22.507  1.00  0.78           C  
ATOM   5404  C   LEU A 372      10.236  14.138  22.828  1.00  0.78           C  
ATOM   5405  O   LEU A 372      11.105  13.300  23.116  1.00  0.78           O  
ATOM   5406  CB  LEU A 372       8.675  13.660  20.980  1.00  0.78           C  
ATOM   5407  CG  LEU A 372       7.533  12.905  20.422  1.00  0.78           C  
ATOM   5408  CD1 LEU A 372       7.494  13.115  18.867  1.00  0.78           C  
ATOM   5409  CD2 LEU A 372       7.735  11.429  20.795  1.00  0.78           C  
ATOM   5410  H   LEU A 372       7.132  15.063  22.608  1.00  0.78           H  
ATOM   5411  HA  LEU A 372       8.674  12.685  22.872  1.00  0.78           H  
ATOM   5412 1HB  LEU A 372       8.583  14.691  20.629  1.00  0.78           H  
ATOM   5413 2HB  LEU A 372       9.589  13.237  20.559  1.00  0.78           H  
ATOM   5414  HG  LEU A 372       6.600  13.272  20.851  1.00  0.78           H  
ATOM   5415 1HD1 LEU A 372       6.683  12.563  18.425  1.00  0.78           H  
ATOM   5416 2HD1 LEU A 372       7.369  14.175  18.648  1.00  0.78           H  
ATOM   5417 3HD1 LEU A 372       8.422  12.762  18.433  1.00  0.78           H  
ATOM   5418 1HD2 LEU A 372       6.929  10.840  20.421  1.00  0.78           H  
ATOM   5419 2HD2 LEU A 372       8.671  11.076  20.364  1.00  0.78           H  
ATOM   5420 3HD2 LEU A 372       7.775  11.332  21.873  1.00  0.78           H  
ATOM   5421  N   LYS A 373      10.460  15.459  22.863  1.00  0.81           N  
ATOM   5422  CA  LYS A 373      11.790  15.975  23.152  1.00  0.81           C  
ATOM   5423  C   LYS A 373      12.203  15.722  24.601  1.00  0.81           C  
ATOM   5424  O   LYS A 373      13.379  15.477  24.881  1.00  0.81           O  
ATOM   5425  CB  LYS A 373      11.867  17.479  22.870  1.00  0.81           C  
ATOM   5426  CG  LYS A 373      11.789  17.892  21.402  1.00  0.81           C  
ATOM   5427  CD  LYS A 373      12.973  17.352  20.625  1.00  0.81           C  
ATOM   5428  CE  LYS A 373      13.042  17.922  19.225  1.00  0.81           C  
ATOM   5429  NZ  LYS A 373      14.106  17.257  18.425  1.00  0.81           N  
ATOM   5430  H   LYS A 373       9.704  16.108  22.625  1.00  0.81           H  
ATOM   5431  HA  LYS A 373      12.502  15.463  22.507  1.00  0.81           H  
ATOM   5432 1HB  LYS A 373      11.044  17.976  23.389  1.00  0.81           H  
ATOM   5433 2HB  LYS A 373      12.793  17.874  23.281  1.00  0.81           H  
ATOM   5434 1HG  LYS A 373      10.870  17.494  20.965  1.00  0.81           H  
ATOM   5435 2HG  LYS A 373      11.766  18.978  21.322  1.00  0.81           H  
ATOM   5436 1HD  LYS A 373      13.897  17.590  21.152  1.00  0.81           H  
ATOM   5437 2HD  LYS A 373      12.886  16.268  20.550  1.00  0.81           H  
ATOM   5438 1HE  LYS A 373      12.085  17.786  18.738  1.00  0.81           H  
ATOM   5439 2HE  LYS A 373      13.260  18.987  19.284  1.00  0.81           H  
ATOM   5440 1HZ  LYS A 373      14.152  17.640  17.486  1.00  0.81           H  
ATOM   5441 2HZ  LYS A 373      14.997  17.372  18.871  1.00  0.81           H  
ATOM   5442 3HZ  LYS A 373      13.870  16.264  18.364  1.00  0.81           H  
ATOM   5443  N   ARG A 374      11.242  15.741  25.526  1.00  0.82           N  
ATOM   5444  CA  ARG A 374      11.573  15.519  26.931  1.00  0.82           C  
ATOM   5445  C   ARG A 374      11.687  14.046  27.317  1.00  0.82           C  
ATOM   5446  O   ARG A 374      12.557  13.672  28.106  1.00  0.82           O  
ATOM   5447  CB  ARG A 374      10.535  16.155  27.839  1.00  0.82           C  
ATOM   5448  CG  ARG A 374      10.524  17.665  27.859  1.00  0.82           C  
ATOM   5449  CD  ARG A 374      11.844  18.217  28.324  1.00  0.82           C  
ATOM   5450  NE  ARG A 374      11.772  19.642  28.561  1.00  0.82           N  
ATOM   5451  CZ  ARG A 374      12.789  20.501  28.619  1.00  0.82           C  
ATOM   5452  NH1 ARG A 374      14.038  20.120  28.444  1.00  0.82           N  
ATOM   5453  NH2 ARG A 374      12.472  21.751  28.853  1.00  0.82           N  
ATOM   5454  H   ARG A 374      10.286  15.969  25.247  1.00  0.82           H  
ATOM   5455  HA  ARG A 374      12.531  15.995  27.127  1.00  0.82           H  
ATOM   5456 1HB  ARG A 374       9.541  15.830  27.518  1.00  0.82           H  
ATOM   5457 2HB  ARG A 374      10.678  15.803  28.858  1.00  0.82           H  
ATOM   5458 1HG  ARG A 374      10.316  18.044  26.855  1.00  0.82           H  
ATOM   5459 2HG  ARG A 374       9.747  18.006  28.542  1.00  0.82           H  
ATOM   5460 1HD  ARG A 374      12.141  17.729  29.252  1.00  0.82           H  
ATOM   5461 2HD  ARG A 374      12.599  18.034  27.559  1.00  0.82           H  
ATOM   5462  HE  ARG A 374      10.868  20.049  28.729  1.00  0.82           H  
ATOM   5463 1HH1 ARG A 374      14.249  19.148  28.261  1.00  0.82           H  
ATOM   5464 2HH1 ARG A 374      14.781  20.802  28.491  1.00  0.82           H  
ATOM   5465 1HH2 ARG A 374      11.475  21.970  28.966  1.00  0.82           H  
ATOM   5466 2HH2 ARG A 374      13.170  22.483  28.898  1.00  0.82           H  
ATOM   5467  N   ILE A 375      10.803  13.211  26.779  1.00  0.81           N  
ATOM   5468  CA  ILE A 375      10.787  11.787  27.091  1.00  0.81           C  
ATOM   5469  C   ILE A 375      11.929  11.077  26.355  1.00  0.81           C  
ATOM   5470  O   ILE A 375      12.405  10.034  26.804  1.00  0.81           O  
ATOM   5471  CB  ILE A 375       9.405  11.162  26.754  1.00  0.81           C  
ATOM   5472  CG1 ILE A 375       9.160   9.877  27.522  1.00  0.81           C  
ATOM   5473  CG2 ILE A 375       9.298  10.831  25.304  1.00  0.81           C  
ATOM   5474  CD1 ILE A 375       7.711   9.404  27.406  1.00  0.81           C  
ATOM   5475  H   ILE A 375      10.101  13.573  26.144  1.00  0.81           H  
ATOM   5476  HA  ILE A 375      10.949  11.669  28.161  1.00  0.81           H  
ATOM   5477  HB  ILE A 375       8.623  11.884  27.013  1.00  0.81           H  
ATOM   5478 1HG1 ILE A 375       9.817   9.097  27.139  1.00  0.81           H  
ATOM   5479 2HG1 ILE A 375       9.390  10.040  28.574  1.00  0.81           H  
ATOM   5480 1HG2 ILE A 375       8.314  10.422  25.095  1.00  0.81           H  
ATOM   5481 2HG2 ILE A 375       9.456  11.712  24.722  1.00  0.81           H  
ATOM   5482 3HG2 ILE A 375      10.044  10.097  25.082  1.00  0.81           H  
ATOM   5483 1HD1 ILE A 375       7.577   8.484  27.973  1.00  0.81           H  
ATOM   5484 2HD1 ILE A 375       7.045  10.180  27.803  1.00  0.81           H  
ATOM   5485 3HD1 ILE A 375       7.466   9.221  26.358  1.00  0.81           H  
ATOM   5486  N   GLY A 376      12.379  11.650  25.221  1.00  0.78           N  
ATOM   5487  CA  GLY A 376      13.440  11.051  24.421  1.00  0.78           C  
ATOM   5488  C   GLY A 376      12.878   9.959  23.519  1.00  0.78           C  
ATOM   5489  O   GLY A 376      13.524   8.937  23.275  1.00  0.78           O  
ATOM   5490  H   GLY A 376      11.950  12.504  24.870  1.00  0.78           H  
ATOM   5491 1HA  GLY A 376      13.909  11.825  23.812  1.00  0.78           H  
ATOM   5492 2HA  GLY A 376      14.207  10.639  25.074  1.00  0.78           H  
ATOM   5493  N   GLY A 377      11.634  10.152  23.095  1.00  0.73           N  
ATOM   5494  CA  GLY A 377      10.939   9.175  22.270  1.00  0.73           C  
ATOM   5495  C   GLY A 377      11.170   9.458  20.807  1.00  0.73           C  
ATOM   5496  O   GLY A 377      11.881  10.406  20.461  1.00  0.73           O  
ATOM   5497  H   GLY A 377      11.197  11.048  23.307  1.00  0.73           H  
ATOM   5498 1HA  GLY A 377      11.282   8.168  22.512  1.00  0.73           H  
ATOM   5499 2HA  GLY A 377       9.872   9.210  22.484  1.00  0.73           H  
ATOM   5500  N   ARG A 378      10.554   8.655  19.945  1.00  0.68           N  
ATOM   5501  CA  ARG A 378      10.684   8.831  18.515  1.00  0.68           C  
ATOM   5502  C   ARG A 378       9.353   9.177  17.870  1.00  0.68           C  
ATOM   5503  O   ARG A 378       9.288  10.089  17.055  1.00  0.68           O  
ATOM   5504  CB  ARG A 378      11.269   7.586  17.873  1.00  0.68           C  
ATOM   5505  CG  ARG A 378      11.493   7.691  16.380  1.00  0.68           C  
ATOM   5506  CD  ARG A 378      12.218   6.511  15.843  1.00  0.68           C  
ATOM   5507  NE  ARG A 378      12.375   6.587  14.404  1.00  0.68           N  
ATOM   5508  CZ  ARG A 378      13.047   5.710  13.642  1.00  0.68           C  
ATOM   5509  NH1 ARG A 378      13.662   4.674  14.178  1.00  0.68           N  
ATOM   5510  NH2 ARG A 378      13.075   5.914  12.342  1.00  0.68           N  
ATOM   5511  H   ARG A 378       9.978   7.889  20.285  1.00  0.68           H  
ATOM   5512  HA  ARG A 378      11.376   9.645  18.332  1.00  0.68           H  
ATOM   5513 1HB  ARG A 378      12.224   7.351  18.337  1.00  0.68           H  
ATOM   5514 2HB  ARG A 378      10.597   6.741  18.051  1.00  0.68           H  
ATOM   5515 1HG  ARG A 378      10.532   7.748  15.887  1.00  0.68           H  
ATOM   5516 2HG  ARG A 378      12.070   8.592  16.151  1.00  0.68           H  
ATOM   5517 1HD  ARG A 378      13.207   6.452  16.292  1.00  0.68           H  
ATOM   5518 2HD  ARG A 378      11.656   5.608  16.076  1.00  0.68           H  
ATOM   5519  HE  ARG A 378      11.930   7.368  13.902  1.00  0.68           H  
ATOM   5520 1HH1 ARG A 378      13.631   4.532  15.177  1.00  0.68           H  
ATOM   5521 2HH1 ARG A 378      14.163   4.025  13.590  1.00  0.68           H  
ATOM   5522 1HH2 ARG A 378      12.562   6.730  11.974  1.00  0.68           H  
ATOM   5523 2HH2 ARG A 378      13.565   5.282  11.731  1.00  0.68           H  
ATOM   5524  N   TYR A 379       8.279   8.477  18.238  1.00  0.63           N  
ATOM   5525  CA  TYR A 379       6.998   8.775  17.566  1.00  0.63           C  
ATOM   5526  C   TYR A 379       5.884   9.261  18.475  1.00  0.63           C  
ATOM   5527  O   TYR A 379       5.700   8.777  19.606  1.00  0.63           O  
ATOM   5528  CB  TYR A 379       6.438   7.583  16.782  1.00  0.63           C  
ATOM   5529  CG  TYR A 379       7.178   7.138  15.553  1.00  0.63           C  
ATOM   5530  CD1 TYR A 379       8.102   6.113  15.615  1.00  0.63           C  
ATOM   5531  CD2 TYR A 379       6.906   7.761  14.345  1.00  0.63           C  
ATOM   5532  CE1 TYR A 379       8.743   5.700  14.463  1.00  0.63           C  
ATOM   5533  CE2 TYR A 379       7.548   7.353  13.203  1.00  0.63           C  
ATOM   5534  CZ  TYR A 379       8.456   6.325  13.254  1.00  0.63           C  
ATOM   5535  OH  TYR A 379       9.080   5.910  12.101  1.00  0.63           O  
ATOM   5536  H   TYR A 379       8.369   7.746  18.958  1.00  0.63           H  
ATOM   5537  HA  TYR A 379       7.173   9.574  16.850  1.00  0.63           H  
ATOM   5538 1HB  TYR A 379       6.388   6.736  17.448  1.00  0.63           H  
ATOM   5539 2HB  TYR A 379       5.415   7.813  16.483  1.00  0.63           H  
ATOM   5540  HD1 TYR A 379       8.312   5.623  16.569  1.00  0.63           H  
ATOM   5541  HD2 TYR A 379       6.178   8.574  14.302  1.00  0.63           H  
ATOM   5542  HE1 TYR A 379       9.463   4.885  14.504  1.00  0.63           H  
ATOM   5543  HE2 TYR A 379       7.332   7.840  12.253  1.00  0.63           H  
ATOM   5544  HH  TYR A 379       8.917   6.556  11.400  1.00  0.63           H  
ATOM   5545  N   ALA A 380       5.049  10.133  17.917  1.00  0.61           N  
ATOM   5546  CA  ALA A 380       3.888  10.589  18.647  1.00  0.61           C  
ATOM   5547  C   ALA A 380       2.668  10.682  17.777  1.00  0.61           C  
ATOM   5548  O   ALA A 380       2.723  11.052  16.608  1.00  0.61           O  
ATOM   5549  CB  ALA A 380       4.113  11.953  19.267  1.00  0.61           C  
ATOM   5550  H   ALA A 380       5.257  10.502  16.988  1.00  0.61           H  
ATOM   5551  HA  ALA A 380       3.696   9.861  19.420  1.00  0.61           H  
ATOM   5552 1HB  ALA A 380       3.220  12.230  19.831  1.00  0.61           H  
ATOM   5553 2HB  ALA A 380       4.941  11.909  19.925  1.00  0.61           H  
ATOM   5554 3HB  ALA A 380       4.296  12.689  18.487  1.00  0.61           H  
ATOM   5555  N   LEU A 381       1.555  10.381  18.397  1.00  0.60           N  
ATOM   5556  CA  LEU A 381       0.246  10.444  17.784  1.00  0.60           C  
ATOM   5557  C   LEU A 381      -0.598  11.515  18.437  1.00  0.60           C  
ATOM   5558  O   LEU A 381      -0.695  11.567  19.663  1.00  0.60           O  
ATOM   5559  CB  LEU A 381      -0.427   9.093  17.927  1.00  0.60           C  
ATOM   5560  CG  LEU A 381      -1.851   8.997  17.545  1.00  0.60           C  
ATOM   5561  CD1 LEU A 381      -2.031   9.155  16.035  1.00  0.60           C  
ATOM   5562  CD2 LEU A 381      -2.412   7.689  18.060  1.00  0.60           C  
ATOM   5563  H   LEU A 381       1.631  10.099  19.376  1.00  0.60           H  
ATOM   5564  HA  LEU A 381       0.358  10.683  16.728  1.00  0.60           H  
ATOM   5565 1HB  LEU A 381       0.116   8.382  17.314  1.00  0.60           H  
ATOM   5566 2HB  LEU A 381      -0.346   8.784  18.962  1.00  0.60           H  
ATOM   5567  HG  LEU A 381      -2.361   9.796  18.024  1.00  0.60           H  
ATOM   5568 1HD1 LEU A 381      -3.088   9.106  15.795  1.00  0.60           H  
ATOM   5569 2HD1 LEU A 381      -1.631  10.113  15.716  1.00  0.60           H  
ATOM   5570 3HD1 LEU A 381      -1.513   8.351  15.525  1.00  0.60           H  
ATOM   5571 1HD2 LEU A 381      -3.469   7.661  17.838  1.00  0.60           H  
ATOM   5572 2HD2 LEU A 381      -1.910   6.859  17.584  1.00  0.60           H  
ATOM   5573 3HD2 LEU A 381      -2.277   7.622  19.129  1.00  0.60           H  
ATOM   5574  N   VAL A 382      -1.165  12.379  17.619  1.00  0.61           N  
ATOM   5575  CA  VAL A 382      -2.018  13.451  18.083  1.00  0.61           C  
ATOM   5576  C   VAL A 382      -3.403  13.278  17.508  1.00  0.61           C  
ATOM   5577  O   VAL A 382      -3.562  13.190  16.287  1.00  0.61           O  
ATOM   5578  CB  VAL A 382      -1.432  14.791  17.650  1.00  0.61           C  
ATOM   5579  CG1 VAL A 382      -2.288  15.840  18.080  1.00  0.61           C  
ATOM   5580  CG2 VAL A 382      -0.062  14.935  18.238  1.00  0.61           C  
ATOM   5581  H   VAL A 382      -0.999  12.285  16.622  1.00  0.61           H  
ATOM   5582  HA  VAL A 382      -2.078  13.418  19.171  1.00  0.61           H  
ATOM   5583  HB  VAL A 382      -1.364  14.832  16.562  1.00  0.61           H  
ATOM   5584 1HG1 VAL A 382      -1.869  16.799  17.801  1.00  0.61           H  
ATOM   5585 2HG1 VAL A 382      -3.257  15.712  17.642  1.00  0.61           H  
ATOM   5586 3HG1 VAL A 382      -2.361  15.760  19.106  1.00  0.61           H  
ATOM   5587 1HG2 VAL A 382       0.366  15.874  17.933  1.00  0.61           H  
ATOM   5588 2HG2 VAL A 382      -0.148  14.896  19.319  1.00  0.61           H  
ATOM   5589 3HG2 VAL A 382       0.578  14.125  17.891  1.00  0.61           H  
ATOM   5590  N   THR A 383      -4.411  13.166  18.376  1.00  0.64           N  
ATOM   5591  CA  THR A 383      -5.743  12.928  17.838  1.00  0.64           C  
ATOM   5592  C   THR A 383      -6.828  13.776  18.462  1.00  0.64           C  
ATOM   5593  O   THR A 383      -6.765  14.129  19.647  1.00  0.64           O  
ATOM   5594  CB  THR A 383      -6.151  11.466  18.059  1.00  0.64           C  
ATOM   5595  OG1 THR A 383      -6.349  11.228  19.460  1.00  0.64           O  
ATOM   5596  CG2 THR A 383      -5.080  10.571  17.642  1.00  0.64           C  
ATOM   5597  H   THR A 383      -4.237  13.253  19.380  1.00  0.64           H  
ATOM   5598  HA  THR A 383      -5.735  13.146  16.775  1.00  0.64           H  
ATOM   5599  HB  THR A 383      -7.048  11.254  17.495  1.00  0.64           H  
ATOM   5600  HG1 THR A 383      -6.451  10.283  19.607  1.00  0.64           H  
ATOM   5601 1HG2 THR A 383      -5.374   9.553  17.824  1.00  0.64           H  
ATOM   5602 2HG2 THR A 383      -4.865  10.709  16.599  1.00  0.64           H  
ATOM   5603 3HG2 THR A 383      -4.221  10.800  18.232  1.00  0.64           H  
ATOM   5604  N   MET A 384      -7.876  14.010  17.687  1.00  0.67           N  
ATOM   5605  CA  MET A 384      -9.040  14.682  18.216  1.00  0.67           C  
ATOM   5606  C   MET A 384     -10.347  14.154  17.695  1.00  0.67           C  
ATOM   5607  O   MET A 384     -10.448  13.618  16.583  1.00  0.67           O  
ATOM   5608  CB  MET A 384      -9.008  16.171  17.977  1.00  0.67           C  
ATOM   5609  CG  MET A 384      -7.906  16.895  18.589  1.00  0.67           C  
ATOM   5610  SD  MET A 384      -8.158  18.547  18.385  1.00  0.67           S  
ATOM   5611  CE  MET A 384      -9.395  18.678  19.602  1.00  0.67           C  
ATOM   5612  H   MET A 384      -7.847  13.703  16.713  1.00  0.67           H  
ATOM   5613  HA  MET A 384      -9.055  14.512  19.286  1.00  0.67           H  
ATOM   5614 1HB  MET A 384      -8.974  16.365  16.916  1.00  0.67           H  
ATOM   5615 2HB  MET A 384      -9.939  16.609  18.347  1.00  0.67           H  
ATOM   5616 1HG  MET A 384      -7.843  16.694  19.629  1.00  0.67           H  
ATOM   5617 2HG  MET A 384      -6.973  16.633  18.161  1.00  0.67           H  
ATOM   5618 1HE  MET A 384      -9.732  19.688  19.677  1.00  0.67           H  
ATOM   5619 2HE  MET A 384     -10.230  18.030  19.345  1.00  0.67           H  
ATOM   5620 3HE  MET A 384      -8.977  18.371  20.541  1.00  0.67           H  
ATOM   5621  N   CYS A 385     -11.375  14.334  18.506  1.00  0.71           N  
ATOM   5622  CA  CYS A 385     -12.712  14.006  18.073  1.00  0.71           C  
ATOM   5623  C   CYS A 385     -13.314  15.314  17.603  1.00  0.71           C  
ATOM   5624  O   CYS A 385     -13.053  16.352  18.206  1.00  0.71           O  
ATOM   5625  CB  CYS A 385     -13.501  13.410  19.232  1.00  0.71           C  
ATOM   5626  SG  CYS A 385     -13.870  14.581  20.563  1.00  0.71           S  
ATOM   5627  H   CYS A 385     -11.229  14.741  19.417  1.00  0.71           H  
ATOM   5628  HA  CYS A 385     -12.683  13.301  17.242  1.00  0.71           H  
ATOM   5629 1HB  CYS A 385     -14.417  12.975  18.867  1.00  0.71           H  
ATOM   5630 2HB  CYS A 385     -12.934  12.600  19.676  1.00  0.71           H  
ATOM   5631  HG  CYS A 385     -14.412  13.694  21.397  1.00  0.71           H  
ATOM   5632  N   ILE A 386     -14.108  15.255  16.547  1.00  0.74           N  
ATOM   5633  CA  ILE A 386     -14.764  16.401  15.938  1.00  0.74           C  
ATOM   5634  C   ILE A 386     -16.282  16.294  15.963  1.00  0.74           C  
ATOM   5635  O   ILE A 386     -16.877  15.298  15.520  1.00  0.74           O  
ATOM   5636  CB  ILE A 386     -14.269  16.557  14.494  1.00  0.74           C  
ATOM   5637  CG1 ILE A 386     -12.801  16.854  14.448  1.00  0.74           C  
ATOM   5638  CG2 ILE A 386     -15.086  17.577  13.741  1.00  0.74           C  
ATOM   5639  CD1 ILE A 386     -12.230  16.731  13.049  1.00  0.74           C  
ATOM   5640  H   ILE A 386     -14.263  14.355  16.106  1.00  0.74           H  
ATOM   5641  HA  ILE A 386     -14.485  17.290  16.492  1.00  0.74           H  
ATOM   5642  HB  ILE A 386     -14.356  15.622  14.026  1.00  0.74           H  
ATOM   5643 1HG1 ILE A 386     -12.658  17.857  14.793  1.00  0.74           H  
ATOM   5644 2HG1 ILE A 386     -12.257  16.173  15.100  1.00  0.74           H  
ATOM   5645 1HG2 ILE A 386     -14.735  17.649  12.712  1.00  0.74           H  
ATOM   5646 2HG2 ILE A 386     -16.114  17.276  13.739  1.00  0.74           H  
ATOM   5647 3HG2 ILE A 386     -15.001  18.522  14.218  1.00  0.74           H  
ATOM   5648 1HD1 ILE A 386     -11.177  16.978  13.061  1.00  0.74           H  
ATOM   5649 2HD1 ILE A 386     -12.361  15.706  12.690  1.00  0.74           H  
ATOM   5650 3HD1 ILE A 386     -12.748  17.410  12.387  1.00  0.74           H  
ATOM   5651  N   GLY A 387     -16.920  17.350  16.432  1.00  0.75           N  
ATOM   5652  CA  GLY A 387     -18.352  17.310  16.526  1.00  0.75           C  
ATOM   5653  C   GLY A 387     -18.987  17.032  15.189  1.00  0.75           C  
ATOM   5654  O   GLY A 387     -18.451  17.344  14.126  1.00  0.75           O  
ATOM   5655  H   GLY A 387     -16.409  18.151  16.763  1.00  0.75           H  
ATOM   5656 1HA  GLY A 387     -18.621  16.532  17.219  1.00  0.75           H  
ATOM   5657 2HA  GLY A 387     -18.741  18.239  16.924  1.00  0.75           H  
ATOM   5658  N   GLY A 388     -20.131  16.405  15.244  1.00  0.74           N  
ATOM   5659  CA  GLY A 388     -20.841  16.036  14.030  1.00  0.74           C  
ATOM   5660  C   GLY A 388     -20.506  14.629  13.562  1.00  0.74           C  
ATOM   5661  O   GLY A 388     -21.079  14.166  12.584  1.00  0.74           O  
ATOM   5662  H   GLY A 388     -20.508  16.226  16.179  1.00  0.74           H  
ATOM   5663 1HA  GLY A 388     -21.917  16.112  14.205  1.00  0.74           H  
ATOM   5664 2HA  GLY A 388     -20.600  16.744  13.240  1.00  0.74           H  
ATOM   5665  N   GLY A 389     -19.575  13.949  14.244  1.00  0.72           N  
ATOM   5666  CA  GLY A 389     -19.246  12.560  13.889  1.00  0.72           C  
ATOM   5667  C   GLY A 389     -17.956  12.376  13.116  1.00  0.72           C  
ATOM   5668  O   GLY A 389     -17.865  11.499  12.260  1.00  0.72           O  
ATOM   5669  H   GLY A 389     -19.063  14.416  14.992  1.00  0.72           H  
ATOM   5670 1HA  GLY A 389     -19.183  11.971  14.800  1.00  0.72           H  
ATOM   5671 2HA  GLY A 389     -20.064  12.131  13.313  1.00  0.72           H  
ATOM   5672  N   GLN A 390     -16.947  13.188  13.383  1.00  0.69           N  
ATOM   5673  CA  GLN A 390     -15.696  13.034  12.657  1.00  0.69           C  
ATOM   5674  C   GLN A 390     -14.511  12.837  13.596  1.00  0.69           C  
ATOM   5675  O   GLN A 390     -14.583  13.145  14.786  1.00  0.69           O  
ATOM   5676  CB  GLN A 390     -15.465  14.246  11.755  1.00  0.69           C  
ATOM   5677  CG  GLN A 390     -16.487  14.464  10.669  1.00  0.69           C  
ATOM   5678  CD  GLN A 390     -16.233  15.780   9.893  1.00  0.69           C  
ATOM   5679  OE1 GLN A 390     -15.148  16.398   9.950  1.00  0.69           O  
ATOM   5680  NE2 GLN A 390     -17.247  16.206   9.147  1.00  0.69           N  
ATOM   5681  H   GLN A 390     -17.020  13.914  14.097  1.00  0.69           H  
ATOM   5682  HA  GLN A 390     -15.761  12.153  12.030  1.00  0.69           H  
ATOM   5683 1HB  GLN A 390     -15.519  15.128  12.332  1.00  0.69           H  
ATOM   5684 2HB  GLN A 390     -14.476  14.185  11.327  1.00  0.69           H  
ATOM   5685 1HG  GLN A 390     -16.447  13.626   9.972  1.00  0.69           H  
ATOM   5686 2HG  GLN A 390     -17.476  14.528  11.124  1.00  0.69           H  
ATOM   5687 1HE2 GLN A 390     -17.159  17.048   8.611  1.00  0.69           H  
ATOM   5688 2HE2 GLN A 390     -18.102  15.686   9.121  1.00  0.69           H  
ATOM   5689  N   GLY A 391     -13.421  12.305  13.071  1.00  0.66           N  
ATOM   5690  CA  GLY A 391     -12.191  12.222  13.843  1.00  0.66           C  
ATOM   5691  C   GLY A 391     -11.014  12.653  12.996  1.00  0.66           C  
ATOM   5692  O   GLY A 391     -11.038  12.521  11.772  1.00  0.66           O  
ATOM   5693  H   GLY A 391     -13.451  11.961  12.114  1.00  0.66           H  
ATOM   5694 1HA  GLY A 391     -12.257  12.850  14.732  1.00  0.66           H  
ATOM   5695 2HA  GLY A 391     -12.037  11.201  14.175  1.00  0.66           H  
ATOM   5696  N   ILE A 392      -9.960  13.112  13.658  1.00  0.64           N  
ATOM   5697  CA  ILE A 392      -8.739  13.536  12.978  1.00  0.64           C  
ATOM   5698  C   ILE A 392      -7.493  13.085  13.719  1.00  0.64           C  
ATOM   5699  O   ILE A 392      -7.443  13.086  14.953  1.00  0.64           O  
ATOM   5700  CB  ILE A 392      -8.718  15.062  12.790  1.00  0.64           C  
ATOM   5701  CG1 ILE A 392      -7.499  15.495  11.953  1.00  0.64           C  
ATOM   5702  CG2 ILE A 392      -8.723  15.718  14.140  1.00  0.64           C  
ATOM   5703  CD1 ILE A 392      -7.604  16.904  11.427  1.00  0.64           C  
ATOM   5704  H   ILE A 392     -10.024  13.202  14.674  1.00  0.64           H  
ATOM   5705  HA  ILE A 392      -8.717  13.080  11.992  1.00  0.64           H  
ATOM   5706  HB  ILE A 392      -9.598  15.366  12.234  1.00  0.64           H  
ATOM   5707 1HG1 ILE A 392      -6.603  15.438  12.575  1.00  0.64           H  
ATOM   5708 2HG1 ILE A 392      -7.381  14.816  11.104  1.00  0.64           H  
ATOM   5709 1HG2 ILE A 392      -8.718  16.802  14.030  1.00  0.64           H  
ATOM   5710 2HG2 ILE A 392      -9.616  15.412  14.688  1.00  0.64           H  
ATOM   5711 3HG2 ILE A 392      -7.847  15.395  14.672  1.00  0.64           H  
ATOM   5712 1HD1 ILE A 392      -6.707  17.145  10.856  1.00  0.64           H  
ATOM   5713 2HD1 ILE A 392      -8.479  16.987  10.779  1.00  0.64           H  
ATOM   5714 3HD1 ILE A 392      -7.707  17.595  12.252  1.00  0.64           H  
ATOM   5715  N   ALA A 393      -6.466  12.712  12.964  1.00  0.63           N  
ATOM   5716  CA  ALA A 393      -5.223  12.305  13.595  1.00  0.63           C  
ATOM   5717  C   ALA A 393      -3.992  12.679  12.794  1.00  0.63           C  
ATOM   5718  O   ALA A 393      -4.019  12.778  11.563  1.00  0.63           O  
ATOM   5719  CB  ALA A 393      -5.219  10.805  13.808  1.00  0.63           C  
ATOM   5720  H   ALA A 393      -6.568  12.698  11.949  1.00  0.63           H  
ATOM   5721  HA  ALA A 393      -5.157  12.809  14.550  1.00  0.63           H  
ATOM   5722 1HB  ALA A 393      -4.296  10.521  14.306  1.00  0.63           H  
ATOM   5723 2HB  ALA A 393      -6.073  10.518  14.423  1.00  0.63           H  
ATOM   5724 3HB  ALA A 393      -5.281  10.298  12.846  1.00  0.63           H  
ATOM   5725  N   ALA A 394      -2.881  12.817  13.513  1.00  0.64           N  
ATOM   5726  CA  ALA A 394      -1.582  13.053  12.900  1.00  0.64           C  
ATOM   5727  C   ALA A 394      -0.476  12.338  13.658  1.00  0.64           C  
ATOM   5728  O   ALA A 394      -0.492  12.244  14.885  1.00  0.64           O  
ATOM   5729  CB  ALA A 394      -1.299  14.540  12.862  1.00  0.64           C  
ATOM   5730  H   ALA A 394      -2.961  12.786  14.529  1.00  0.64           H  
ATOM   5731  HA  ALA A 394      -1.597  12.661  11.892  1.00  0.64           H  
ATOM   5732 1HB  ALA A 394      -0.340  14.711  12.398  1.00  0.64           H  
ATOM   5733 2HB  ALA A 394      -2.079  15.044  12.289  1.00  0.64           H  
ATOM   5734 3HB  ALA A 394      -1.288  14.926  13.875  1.00  0.64           H  
ATOM   5735  N   ILE A 395       0.510  11.849  12.920  1.00  0.69           N  
ATOM   5736  CA  ILE A 395       1.653  11.190  13.528  1.00  0.69           C  
ATOM   5737  C   ILE A 395       2.922  11.941  13.190  1.00  0.69           C  
ATOM   5738  O   ILE A 395       3.191  12.240  12.018  1.00  0.69           O  
ATOM   5739  CB  ILE A 395       1.785   9.721  13.094  1.00  0.69           C  
ATOM   5740  CG1 ILE A 395       0.560   8.958  13.475  1.00  0.69           C  
ATOM   5741  CG2 ILE A 395       2.992   9.078  13.798  1.00  0.69           C  
ATOM   5742  CD1 ILE A 395       0.505   7.606  12.875  1.00  0.69           C  
ATOM   5743  H   ILE A 395       0.460  11.937  11.910  1.00  0.69           H  
ATOM   5744  HA  ILE A 395       1.525  11.209  14.600  1.00  0.69           H  
ATOM   5745  HB  ILE A 395       1.902   9.667  12.015  1.00  0.69           H  
ATOM   5746 1HG1 ILE A 395       0.544   8.860  14.557  1.00  0.69           H  
ATOM   5747 2HG1 ILE A 395      -0.320   9.509  13.161  1.00  0.69           H  
ATOM   5748 1HG2 ILE A 395       3.077   8.054  13.498  1.00  0.69           H  
ATOM   5749 2HG2 ILE A 395       3.904   9.600  13.546  1.00  0.69           H  
ATOM   5750 3HG2 ILE A 395       2.847   9.126  14.878  1.00  0.69           H  
ATOM   5751 1HD1 ILE A 395      -0.406   7.108  13.201  1.00  0.69           H  
ATOM   5752 2HD1 ILE A 395       0.508   7.684  11.790  1.00  0.69           H  
ATOM   5753 3HD1 ILE A 395       1.366   7.041  13.199  1.00  0.69           H  
ATOM   5754  N   PHE A 396       3.690  12.235  14.229  1.00  0.80           N  
ATOM   5755  CA  PHE A 396       4.925  12.986  14.129  1.00  0.80           C  
ATOM   5756  C   PHE A 396       6.128  12.151  14.563  1.00  0.80           C  
ATOM   5757  O   PHE A 396       6.007  11.270  15.421  1.00  0.80           O  
ATOM   5758  CB  PHE A 396       4.833  14.233  15.004  1.00  0.80           C  
ATOM   5759  CG  PHE A 396       3.759  15.200  14.590  1.00  0.80           C  
ATOM   5760  CD1 PHE A 396       2.456  15.048  15.066  1.00  0.80           C  
ATOM   5761  CD2 PHE A 396       4.039  16.260  13.735  1.00  0.80           C  
ATOM   5762  CE1 PHE A 396       1.467  15.932  14.699  1.00  0.80           C  
ATOM   5763  CE2 PHE A 396       3.040  17.146  13.366  1.00  0.80           C  
ATOM   5764  CZ  PHE A 396       1.754  16.979  13.848  1.00  0.80           C  
ATOM   5765  H   PHE A 396       3.382  11.916  15.144  1.00  0.80           H  
ATOM   5766  HA  PHE A 396       5.058  13.282  13.096  1.00  0.80           H  
ATOM   5767 1HB  PHE A 396       4.648  13.937  16.036  1.00  0.80           H  
ATOM   5768 2HB  PHE A 396       5.788  14.756  14.979  1.00  0.80           H  
ATOM   5769  HD1 PHE A 396       2.224  14.218  15.741  1.00  0.80           H  
ATOM   5770  HD2 PHE A 396       5.057  16.388  13.354  1.00  0.80           H  
ATOM   5771  HE1 PHE A 396       0.458  15.804  15.084  1.00  0.80           H  
ATOM   5772  HE2 PHE A 396       3.263  17.972  12.693  1.00  0.80           H  
ATOM   5773  HZ  PHE A 396       0.968  17.676  13.559  1.00  0.80           H  
ATOM   5774  N   GLU A 397       7.300  12.453  14.005  1.00  0.98           N  
ATOM   5775  CA  GLU A 397       8.513  11.724  14.359  1.00  0.98           C  
ATOM   5776  C   GLU A 397       9.689  12.636  14.721  1.00  0.98           C  
ATOM   5777  O   GLU A 397      10.019  13.600  14.023  1.00  0.98           O  
ATOM   5778  CB  GLU A 397       8.925  10.815  13.207  1.00  0.98           C  
ATOM   5779  CG  GLU A 397      10.102   9.905  13.484  1.00  0.98           C  
ATOM   5780  CD  GLU A 397      10.493   9.092  12.285  1.00  0.98           C  
ATOM   5781  OE1 GLU A 397       9.851   9.220  11.264  1.00  0.98           O  
ATOM   5782  OE2 GLU A 397      11.430   8.333  12.382  1.00  0.98           O  
ATOM   5783  H   GLU A 397       7.326  13.172  13.294  1.00  0.98           H  
ATOM   5784  HA  GLU A 397       8.286  11.105  15.216  1.00  0.98           H  
ATOM   5785 1HB  GLU A 397       8.081  10.196  12.937  1.00  0.98           H  
ATOM   5786 2HB  GLU A 397       9.168  11.424  12.337  1.00  0.98           H  
ATOM   5787 1HG  GLU A 397      10.953  10.485  13.814  1.00  0.98           H  
ATOM   5788 2HG  GLU A 397       9.823   9.240  14.290  1.00  0.98           H  
ATOM   5789  N   ASN A 398      10.364  12.306  15.808  1.00  1.27           N  
ATOM   5790  CA  ASN A 398      11.499  13.068  16.312  1.00  1.27           C  
ATOM   5791  C   ASN A 398      12.765  12.740  15.515  1.00  1.27           C  
ATOM   5792  O   ASN A 398      13.647  12.017  15.985  1.00  1.27           O  
ATOM   5793  CB  ASN A 398      11.677  12.754  17.788  1.00  1.27           C  
ATOM   5794  CG  ASN A 398      12.634  13.626  18.532  1.00  1.27           C  
ATOM   5795  OD1 ASN A 398      13.072  14.678  18.037  1.00  1.27           O  
ATOM   5796  ND2 ASN A 398      12.973  13.191  19.726  1.00  1.27           N  
ATOM   5797  H   ASN A 398      10.063  11.489  16.325  1.00  1.27           H  
ATOM   5798  HA  ASN A 398      11.293  14.133  16.186  1.00  1.27           H  
ATOM   5799 1HB  ASN A 398      10.717  12.792  18.286  1.00  1.27           H  
ATOM   5800 2HB  ASN A 398      12.033  11.738  17.876  1.00  1.27           H  
ATOM   5801 1HD2 ASN A 398      13.619  13.698  20.293  1.00  1.27           H  
ATOM   5802 2HD2 ASN A 398      12.586  12.304  20.066  1.00  1.27           H  
ATOM   5803  N   ILE A 399      12.833  13.280  14.307  1.00  1.65           N  
ATOM   5804  CA  ILE A 399      13.914  12.982  13.379  1.00  1.65           C  
ATOM   5805  C   ILE A 399      14.157  14.154  12.438  1.00  1.65           C  
ATOM   5806  O   ILE A 399      14.471  13.964  11.263  1.00  1.65           O  
ATOM   5807  OXT ILE A 399      14.177  15.293  12.896  1.00  1.65           O  
ATOM   5808  CB  ILE A 399      13.548  11.742  12.548  1.00  1.65           C  
ATOM   5809  CG1 ILE A 399      14.705  11.309  11.656  1.00  1.65           C  
ATOM   5810  CG2 ILE A 399      12.334  12.075  11.685  1.00  1.65           C  
ATOM   5811  CD1 ILE A 399      14.507   9.919  11.082  1.00  1.65           C  
ATOM   5812  H   ILE A 399      12.043  13.854  14.021  1.00  1.65           H  
ATOM   5813  HA  ILE A 399      14.823  12.789  13.946  1.00  1.65           H  
ATOM   5814  HB  ILE A 399      13.307  10.909  13.213  1.00  1.65           H  
ATOM   5815 1HG1 ILE A 399      14.808  12.013  10.832  1.00  1.65           H  
ATOM   5816 2HG1 ILE A 399      15.627  11.316  12.237  1.00  1.65           H  
ATOM   5817 1HG2 ILE A 399      12.059  11.204  11.109  1.00  1.65           H  
ATOM   5818 2HG2 ILE A 399      11.505  12.363  12.315  1.00  1.65           H  
ATOM   5819 3HG2 ILE A 399      12.572  12.894  11.012  1.00  1.65           H  
ATOM   5820 1HD1 ILE A 399      15.358   9.656  10.455  1.00  1.65           H  
ATOM   5821 2HD1 ILE A 399      14.417   9.198  11.899  1.00  1.65           H  
ATOM   5822 3HD1 ILE A 399      13.599   9.901  10.488  1.00  1.65           H  
ENDMDL

REMARK ID 686743 DOMAINID 678449 MODEL 3 2025-08-23_00000053_full_19
MODEL     3
ATOM      1  N   GLY A   1      -0.730   1.818   3.975  1.00 10.06           N  
ATOM      2  CA  GLY A   1      -0.691   2.165   2.559  1.00 10.06           C  
ATOM      3  C   GLY A   1       0.620   2.849   2.192  1.00 10.06           C  
ATOM      4  O   GLY A   1       1.167   3.632   2.969  1.00 10.06           O  
ATOM      5  H   GLY A   1       0.138   1.774   4.489  1.00 10.06           H  
ATOM      6 1HA  GLY A   1      -0.815   1.264   1.959  1.00 10.06           H  
ATOM      7 2HA  GLY A   1      -1.526   2.824   2.323  1.00 10.06           H  
ATOM      8  N   HIS A   2       1.132   2.534   1.008  1.00  9.47           N  
ATOM      9  CA  HIS A   2       2.372   3.132   0.521  1.00  9.47           C  
ATOM     10  C   HIS A   2       2.150   4.621   0.295  1.00  9.47           C  
ATOM     11  O   HIS A   2       1.070   5.030  -0.137  1.00  9.47           O  
ATOM     12  CB  HIS A   2       2.840   2.470  -0.785  1.00  9.47           C  
ATOM     13  CG  HIS A   2       4.280   2.808  -1.194  1.00  9.47           C  
ATOM     14  ND1 HIS A   2       4.651   4.015  -1.767  1.00  9.47           N  
ATOM     15  CD2 HIS A   2       5.416   2.073  -1.102  1.00  9.47           C  
ATOM     16  CE1 HIS A   2       5.949   4.006  -2.004  1.00  9.47           C  
ATOM     17  NE2 HIS A   2       6.439   2.838  -1.613  1.00  9.47           N  
ATOM     18  H   HIS A   2       0.642   1.876   0.422  1.00  9.47           H  
ATOM     19  HA  HIS A   2       3.160   3.018   1.266  1.00  9.47           H  
ATOM     20 1HB  HIS A   2       2.758   1.388  -0.694  1.00  9.47           H  
ATOM     21 2HB  HIS A   2       2.183   2.781  -1.597  1.00  9.47           H  
ATOM     22  HD1 HIS A   2       4.061   4.827  -1.971  1.00  9.47           H  
ATOM     23  HD2 HIS A   2       5.620   1.071  -0.724  1.00  9.47           H  
ATOM     24  HE1 HIS A   2       6.429   4.874  -2.456  1.00  9.47           H  
ATOM     25  N   MET A   3       3.157   5.428   0.594  1.00  8.50           N  
ATOM     26  CA  MET A   3       3.074   6.862   0.359  1.00  8.50           C  
ATOM     27  C   MET A   3       2.758   7.151  -1.105  1.00  8.50           C  
ATOM     28  O   MET A   3       3.283   6.493  -2.008  1.00  8.50           O  
ATOM     29  CB  MET A   3       4.392   7.541   0.738  1.00  8.50           C  
ATOM     30  CG  MET A   3       4.381   9.069   0.607  1.00  8.50           C  
ATOM     31  SD  MET A   3       5.956   9.831   1.044  1.00  8.50           S  
ATOM     32  CE  MET A   3       6.946   9.328  -0.366  1.00  8.50           C  
ATOM     33  H   MET A   3       4.006   5.034   0.972  1.00  8.50           H  
ATOM     34  HA  MET A   3       2.266   7.270   0.967  1.00  8.50           H  
ATOM     35 1HB  MET A   3       4.644   7.295   1.767  1.00  8.50           H  
ATOM     36 2HB  MET A   3       5.191   7.158   0.102  1.00  8.50           H  
ATOM     37 1HG  MET A   3       4.158   9.340  -0.422  1.00  8.50           H  
ATOM     38 2HG  MET A   3       3.605   9.489   1.244  1.00  8.50           H  
ATOM     39 1HE  MET A   3       7.957   9.725  -0.262  1.00  8.50           H  
ATOM     40 2HE  MET A   3       6.982   8.240  -0.412  1.00  8.50           H  
ATOM     41 3HE  MET A   3       6.500   9.710  -1.283  1.00  8.50           H  
ATOM     42  N   SER A   4       1.878   8.118  -1.341  1.00  7.12           N  
ATOM     43  CA  SER A   4       1.537   8.503  -2.702  1.00  7.12           C  
ATOM     44  C   SER A   4       2.748   8.985  -3.470  1.00  7.12           C  
ATOM     45  O   SER A   4       3.569   9.738  -2.952  1.00  7.12           O  
ATOM     46  CB  SER A   4       0.497   9.600  -2.722  1.00  7.12           C  
ATOM     47  OG  SER A   4       0.281  10.054  -4.042  1.00  7.12           O  
ATOM     48  H   SER A   4       1.452   8.599  -0.562  1.00  7.12           H  
ATOM     49  HA  SER A   4       1.134   7.626  -3.212  1.00  7.12           H  
ATOM     50 1HB  SER A   4      -0.436   9.216  -2.310  1.00  7.12           H  
ATOM     51 2HB  SER A   4       0.818  10.430  -2.093  1.00  7.12           H  
ATOM     52  HG  SER A   4      -0.575  10.502  -4.025  1.00  7.12           H  
ATOM     53  N   ASN A   5       2.796   8.648  -4.751  1.00  5.48           N  
ATOM     54  CA  ASN A   5       3.886   9.071  -5.621  1.00  5.48           C  
ATOM     55  C   ASN A   5       3.798  10.560  -5.951  1.00  5.48           C  
ATOM     56  O   ASN A   5       4.715  11.125  -6.543  1.00  5.48           O  
ATOM     57  CB  ASN A   5       3.898   8.244  -6.890  1.00  5.48           C  
ATOM     58  CG  ASN A   5       4.365   6.827  -6.657  1.00  5.48           C  
ATOM     59  OD1 ASN A   5       5.078   6.526  -5.691  1.00  5.48           O  
ATOM     60  ND2 ASN A   5       3.966   5.942  -7.533  1.00  5.48           N  
ATOM     61  H   ASN A   5       2.071   8.051  -5.123  1.00  5.48           H  
ATOM     62  HA  ASN A   5       4.828   8.914  -5.092  1.00  5.48           H  
ATOM     63 1HB  ASN A   5       2.894   8.220  -7.315  1.00  5.48           H  
ATOM     64 2HB  ASN A   5       4.552   8.715  -7.622  1.00  5.48           H  
ATOM     65 1HD2 ASN A   5       4.239   4.984  -7.436  1.00  5.48           H  
ATOM     66 2HD2 ASN A   5       3.389   6.222  -8.299  1.00  5.48           H  
ATOM     67  N   ALA A   6       2.679  11.196  -5.580  1.00  3.91           N  
ATOM     68  CA  ALA A   6       2.518  12.626  -5.784  1.00  3.91           C  
ATOM     69  C   ALA A   6       3.227  13.414  -4.679  1.00  3.91           C  
ATOM     70  O   ALA A   6       3.334  14.640  -4.752  1.00  3.91           O  
ATOM     71  CB  ALA A   6       1.049  12.992  -5.804  1.00  3.91           C  
ATOM     72  H   ALA A   6       1.933  10.688  -5.107  1.00  3.91           H  
ATOM     73  HA  ALA A   6       2.974  12.890  -6.738  1.00  3.91           H  
ATOM     74 1HB  ALA A   6       0.944  14.063  -5.974  1.00  3.91           H  
ATOM     75 2HB  ALA A   6       0.549  12.446  -6.602  1.00  3.91           H  
ATOM     76 3HB  ALA A   6       0.604  12.730  -4.847  1.00  3.91           H  
ATOM     77  N   ALA A   7       3.665  12.718  -3.628  1.00  2.65           N  
ATOM     78  CA  ALA A   7       4.339  13.348  -2.507  1.00  2.65           C  
ATOM     79  C   ALA A   7       5.658  13.945  -2.954  1.00  2.65           C  
ATOM     80  O   ALA A   7       6.337  13.398  -3.822  1.00  2.65           O  
ATOM     81  CB  ALA A   7       4.576  12.341  -1.402  1.00  2.65           C  
ATOM     82  H   ALA A   7       3.561  11.705  -3.599  1.00  2.65           H  
ATOM     83  HA  ALA A   7       3.708  14.155  -2.135  1.00  2.65           H  
ATOM     84 1HB  ALA A   7       5.074  12.824  -0.562  1.00  2.65           H  
ATOM     85 2HB  ALA A   7       3.625  11.923  -1.075  1.00  2.65           H  
ATOM     86 3HB  ALA A   7       5.202  11.548  -1.787  1.00  2.65           H  
ATOM     87  N   LYS A   8       6.059  15.045  -2.339  1.00  1.77           N  
ATOM     88  CA  LYS A   8       7.358  15.604  -2.673  1.00  1.77           C  
ATOM     89  C   LYS A   8       8.459  14.854  -1.958  1.00  1.77           C  
ATOM     90  O   LYS A   8       8.293  14.426  -0.814  1.00  1.77           O  
ATOM     91  CB  LYS A   8       7.419  17.092  -2.338  1.00  1.77           C  
ATOM     92  CG  LYS A   8       6.405  17.927  -3.112  1.00  1.77           C  
ATOM     93  CD  LYS A   8       6.717  17.882  -4.620  1.00  1.77           C  
ATOM     94  CE  LYS A   8       5.778  18.762  -5.439  1.00  1.77           C  
ATOM     95  NZ  LYS A   8       6.071  18.670  -6.908  1.00  1.77           N  
ATOM     96  H   LYS A   8       5.474  15.487  -1.645  1.00  1.77           H  
ATOM     97  HA  LYS A   8       7.521  15.488  -3.745  1.00  1.77           H  
ATOM     98 1HB  LYS A   8       7.234  17.236  -1.271  1.00  1.77           H  
ATOM     99 2HB  LYS A   8       8.419  17.475  -2.552  1.00  1.77           H  
ATOM    100 1HG  LYS A   8       5.400  17.534  -2.942  1.00  1.77           H  
ATOM    101 2HG  LYS A   8       6.439  18.961  -2.765  1.00  1.77           H  
ATOM    102 1HD  LYS A   8       7.744  18.219  -4.796  1.00  1.77           H  
ATOM    103 2HD  LYS A   8       6.629  16.854  -4.977  1.00  1.77           H  
ATOM    104 1HE  LYS A   8       4.751  18.445  -5.264  1.00  1.77           H  
ATOM    105 2HE  LYS A   8       5.888  19.799  -5.123  1.00  1.77           H  
ATOM    106 1HZ  LYS A   8       5.444  19.259  -7.421  1.00  1.77           H  
ATOM    107 2HZ  LYS A   8       7.037  18.983  -7.089  1.00  1.77           H  
ATOM    108 3HZ  LYS A   8       5.970  17.720  -7.217  1.00  1.77           H  
ATOM    109  N   GLU A   9       9.592  14.725  -2.632  1.00  1.22           N  
ATOM    110  CA  GLU A   9      10.759  14.091  -2.052  1.00  1.22           C  
ATOM    111  C   GLU A   9      11.712  15.151  -1.546  1.00  1.22           C  
ATOM    112  O   GLU A   9      11.818  16.234  -2.134  1.00  1.22           O  
ATOM    113  CB  GLU A   9      11.449  13.199  -3.084  1.00  1.22           C  
ATOM    114  CG  GLU A   9      10.574  12.041  -3.568  1.00  1.22           C  
ATOM    115  CD  GLU A   9      11.255  11.134  -4.571  1.00  1.22           C  
ATOM    116  OE1 GLU A   9      12.408  11.360  -4.882  1.00  1.22           O  
ATOM    117  OE2 GLU A   9      10.620  10.210  -5.025  1.00  1.22           O  
ATOM    118  H   GLU A   9       9.642  15.078  -3.575  1.00  1.22           H  
ATOM    119  HA  GLU A   9      10.448  13.478  -1.206  1.00  1.22           H  
ATOM    120 1HB  GLU A   9      11.737  13.797  -3.950  1.00  1.22           H  
ATOM    121 2HB  GLU A   9      12.362  12.783  -2.653  1.00  1.22           H  
ATOM    122 1HG  GLU A   9      10.278  11.446  -2.705  1.00  1.22           H  
ATOM    123 2HG  GLU A   9       9.667  12.452  -4.015  1.00  1.22           H  
ATOM    124  N   VAL A  10      12.424  14.820  -0.479  1.00  0.90           N  
ATOM    125  CA  VAL A  10      13.419  15.708   0.098  1.00  0.90           C  
ATOM    126  C   VAL A  10      14.800  15.169  -0.079  1.00  0.90           C  
ATOM    127  O   VAL A  10      15.055  13.985   0.174  1.00  0.90           O  
ATOM    128  CB  VAL A  10      13.179  15.924   1.594  1.00  0.90           C  
ATOM    129  CG1 VAL A  10      14.286  16.801   2.195  1.00  0.90           C  
ATOM    130  CG2 VAL A  10      11.905  16.593   1.756  1.00  0.90           C  
ATOM    131  H   VAL A  10      12.269  13.916  -0.053  1.00  0.90           H  
ATOM    132  HA  VAL A  10      13.360  16.672  -0.405  1.00  0.90           H  
ATOM    133  HB  VAL A  10      13.176  14.966   2.113  1.00  0.90           H  
ATOM    134 1HG1 VAL A  10      14.092  16.957   3.246  1.00  0.90           H  
ATOM    135 2HG1 VAL A  10      15.253  16.316   2.085  1.00  0.90           H  
ATOM    136 3HG1 VAL A  10      14.301  17.765   1.681  1.00  0.90           H  
ATOM    137 1HG2 VAL A  10      11.720  16.765   2.811  1.00  0.90           H  
ATOM    138 2HG2 VAL A  10      11.940  17.525   1.236  1.00  0.90           H  
ATOM    139 3HG2 VAL A  10      11.132  15.972   1.332  1.00  0.90           H  
ATOM    140  N   VAL A  11      15.678  16.041  -0.527  1.00  0.73           N  
ATOM    141  CA  VAL A  11      17.038  15.661  -0.742  1.00  0.73           C  
ATOM    142  C   VAL A  11      17.988  16.481   0.084  1.00  0.73           C  
ATOM    143  O   VAL A  11      17.778  17.667   0.328  1.00  0.73           O  
ATOM    144  CB  VAL A  11      17.398  15.842  -2.229  1.00  0.73           C  
ATOM    145  CG1 VAL A  11      16.532  14.923  -3.092  1.00  0.73           C  
ATOM    146  CG2 VAL A  11      17.204  17.293  -2.656  1.00  0.73           C  
ATOM    147  H   VAL A  11      15.379  16.994  -0.718  1.00  0.73           H  
ATOM    148  HA  VAL A  11      17.161  14.624  -0.463  1.00  0.73           H  
ATOM    149  HB  VAL A  11      18.443  15.553  -2.367  1.00  0.73           H  
ATOM    150 1HG1 VAL A  11      16.811  15.039  -4.138  1.00  0.73           H  
ATOM    151 2HG1 VAL A  11      16.687  13.889  -2.787  1.00  0.73           H  
ATOM    152 3HG1 VAL A  11      15.482  15.186  -2.966  1.00  0.73           H  
ATOM    153 1HG2 VAL A  11      17.479  17.401  -3.703  1.00  0.73           H  
ATOM    154 2HG2 VAL A  11      16.169  17.568  -2.533  1.00  0.73           H  
ATOM    155 3HG2 VAL A  11      17.828  17.939  -2.048  1.00  0.73           H  
ATOM    156  N   VAL A  12      19.062  15.847   0.490  1.00  0.64           N  
ATOM    157  CA  VAL A  12      20.113  16.533   1.173  1.00  0.64           C  
ATOM    158  C   VAL A  12      21.047  17.038   0.134  1.00  0.64           C  
ATOM    159  O   VAL A  12      21.521  16.272  -0.708  1.00  0.64           O  
ATOM    160  CB  VAL A  12      20.887  15.657   2.149  1.00  0.64           C  
ATOM    161  CG1 VAL A  12      21.996  16.495   2.675  1.00  0.64           C  
ATOM    162  CG2 VAL A  12      19.980  15.163   3.249  1.00  0.64           C  
ATOM    163  H   VAL A  12      19.165  14.872   0.278  1.00  0.64           H  
ATOM    164  HA  VAL A  12      19.701  17.379   1.723  1.00  0.64           H  
ATOM    165  HB  VAL A  12      21.317  14.794   1.636  1.00  0.64           H  
ATOM    166 1HG1 VAL A  12      22.568  15.959   3.381  1.00  0.64           H  
ATOM    167 2HG1 VAL A  12      22.641  16.808   1.866  1.00  0.64           H  
ATOM    168 3HG1 VAL A  12      21.562  17.358   3.127  1.00  0.64           H  
ATOM    169 1HG2 VAL A  12      20.557  14.556   3.945  1.00  0.64           H  
ATOM    170 2HG2 VAL A  12      19.559  16.007   3.769  1.00  0.64           H  
ATOM    171 3HG2 VAL A  12      19.178  14.561   2.813  1.00  0.64           H  
ATOM    172  N   VAL A  13      21.288  18.320   0.195  1.00  0.60           N  
ATOM    173  CA  VAL A  13      22.123  19.033  -0.724  1.00  0.60           C  
ATOM    174  C   VAL A  13      23.541  19.207  -0.216  1.00  0.60           C  
ATOM    175  O   VAL A  13      24.497  19.073  -0.977  1.00  0.60           O  
ATOM    176  CB  VAL A  13      21.454  20.350  -1.035  1.00  0.60           C  
ATOM    177  CG1 VAL A  13      22.308  21.141  -1.837  1.00  0.60           C  
ATOM    178  CG2 VAL A  13      20.164  20.060  -1.757  1.00  0.60           C  
ATOM    179  H   VAL A  13      20.845  18.844   0.942  1.00  0.60           H  
ATOM    180  HA  VAL A  13      22.171  18.470  -1.641  1.00  0.60           H  
ATOM    181  HB  VAL A  13      21.251  20.896  -0.112  1.00  0.60           H  
ATOM    182 1HG1 VAL A  13      21.798  22.068  -2.050  1.00  0.60           H  
ATOM    183 2HG1 VAL A  13      23.239  21.340  -1.310  1.00  0.60           H  
ATOM    184 3HG1 VAL A  13      22.508  20.587  -2.740  1.00  0.60           H  
ATOM    185 1HG2 VAL A  13      19.694  20.974  -1.998  1.00  0.60           H  
ATOM    186 2HG2 VAL A  13      20.374  19.512  -2.677  1.00  0.60           H  
ATOM    187 3HG2 VAL A  13      19.509  19.464  -1.117  1.00  0.60           H  
ATOM    188  N   SER A  14      23.682  19.543   1.057  1.00  0.60           N  
ATOM    189  CA  SER A  14      25.026  19.731   1.601  1.00  0.60           C  
ATOM    190  C   SER A  14      25.109  19.567   3.103  1.00  0.60           C  
ATOM    191  O   SER A  14      24.218  19.984   3.831  1.00  0.60           O  
ATOM    192  CB  SER A  14      25.562  21.096   1.252  1.00  0.60           C  
ATOM    193  OG  SER A  14      26.832  21.281   1.810  1.00  0.60           O  
ATOM    194  H   SER A  14      22.844  19.653   1.628  1.00  0.60           H  
ATOM    195  HA  SER A  14      25.678  18.994   1.145  1.00  0.60           H  
ATOM    196 1HB  SER A  14      25.616  21.213   0.169  1.00  0.60           H  
ATOM    197 2HB  SER A  14      24.882  21.856   1.630  1.00  0.60           H  
ATOM    198  HG  SER A  14      26.760  20.978   2.721  1.00  0.60           H  
ATOM    199  N   GLY A  15      26.212  19.013   3.598  1.00  0.60           N  
ATOM    200  CA  GLY A  15      26.354  18.942   5.048  1.00  0.60           C  
ATOM    201  C   GLY A  15      27.766  19.258   5.505  1.00  0.60           C  
ATOM    202  O   GLY A  15      28.743  18.903   4.843  1.00  0.60           O  
ATOM    203  H   GLY A  15      26.938  18.658   2.987  1.00  0.60           H  
ATOM    204 1HA  GLY A  15      25.674  19.647   5.514  1.00  0.60           H  
ATOM    205 2HA  GLY A  15      26.067  17.950   5.382  1.00  0.60           H  
ATOM    206  N   VAL A  16      27.834  19.977   6.625  1.00  0.61           N  
ATOM    207  CA  VAL A  16      29.078  20.446   7.238  1.00  0.61           C  
ATOM    208  C   VAL A  16      29.090  20.266   8.751  1.00  0.61           C  
ATOM    209  O   VAL A  16      28.078  20.470   9.426  1.00  0.61           O  
ATOM    210  CB  VAL A  16      29.334  21.931   6.901  1.00  0.61           C  
ATOM    211  CG1 VAL A  16      30.629  22.437   7.561  1.00  0.61           C  
ATOM    212  CG2 VAL A  16      29.392  22.135   5.390  1.00  0.61           C  
ATOM    213  H   VAL A  16      26.948  20.211   7.076  1.00  0.61           H  
ATOM    214  HA  VAL A  16      29.902  19.860   6.826  1.00  0.61           H  
ATOM    215  HB  VAL A  16      28.528  22.515   7.294  1.00  0.61           H  
ATOM    216 1HG1 VAL A  16      30.767  23.474   7.327  1.00  0.61           H  
ATOM    217 2HG1 VAL A  16      30.577  22.341   8.637  1.00  0.61           H  
ATOM    218 3HG1 VAL A  16      31.483  21.865   7.187  1.00  0.61           H  
ATOM    219 1HG2 VAL A  16      29.543  23.177   5.184  1.00  0.61           H  
ATOM    220 2HG2 VAL A  16      30.215  21.554   4.985  1.00  0.61           H  
ATOM    221 3HG2 VAL A  16      28.471  21.824   4.923  1.00  0.61           H  
ATOM    222  N   ARG A  17      30.236  19.882   9.287  1.00  0.62           N  
ATOM    223  CA  ARG A  17      30.409  19.766  10.730  1.00  0.62           C  
ATOM    224  C   ARG A  17      31.622  20.533  11.224  1.00  0.62           C  
ATOM    225  O   ARG A  17      32.515  20.832  10.444  1.00  0.62           O  
ATOM    226  CB  ARG A  17      30.557  18.316  11.113  1.00  0.62           C  
ATOM    227  CG  ARG A  17      31.602  17.587  10.368  1.00  0.62           C  
ATOM    228  CD  ARG A  17      31.881  16.251  10.912  1.00  0.62           C  
ATOM    229  NE  ARG A  17      32.606  16.333  12.165  1.00  0.62           N  
ATOM    230  CZ  ARG A  17      33.037  15.274  12.872  1.00  0.62           C  
ATOM    231  NH1 ARG A  17      32.791  14.048  12.491  1.00  0.62           N  
ATOM    232  NH2 ARG A  17      33.735  15.462  13.944  1.00  0.62           N  
ATOM    233  H   ARG A  17      31.036  19.683   8.681  1.00  0.62           H  
ATOM    234  HA  ARG A  17      29.537  20.173  11.224  1.00  0.62           H  
ATOM    235 1HB  ARG A  17      30.838  18.273  12.153  1.00  0.62           H  
ATOM    236 2HB  ARG A  17      29.612  17.797  10.971  1.00  0.62           H  
ATOM    237 1HG  ARG A  17      31.299  17.490   9.333  1.00  0.62           H  
ATOM    238 2HG  ARG A  17      32.511  18.156  10.428  1.00  0.62           H  
ATOM    239 1HD  ARG A  17      30.944  15.722  11.089  1.00  0.62           H  
ATOM    240 2HD  ARG A  17      32.491  15.692  10.202  1.00  0.62           H  
ATOM    241  HE  ARG A  17      32.832  17.281  12.543  1.00  0.62           H  
ATOM    242 1HH1 ARG A  17      32.262  13.866  11.655  1.00  0.62           H  
ATOM    243 2HH1 ARG A  17      33.135  13.291  13.071  1.00  0.62           H  
ATOM    244 1HH2 ARG A  17      33.996  16.396  14.254  1.00  0.62           H  
ATOM    245 2HH2 ARG A  17      34.119  14.668  14.466  1.00  0.62           H  
ATOM    246  N   THR A  18      31.642  20.874  12.507  1.00  0.64           N  
ATOM    247  CA  THR A  18      32.829  21.466  13.117  1.00  0.64           C  
ATOM    248  C   THR A  18      33.625  20.297  13.659  1.00  0.64           C  
ATOM    249  O   THR A  18      33.158  19.150  13.624  1.00  0.64           O  
ATOM    250  CB  THR A  18      32.540  22.394  14.325  1.00  0.64           C  
ATOM    251  OG1 THR A  18      32.069  21.589  15.421  1.00  0.64           O  
ATOM    252  CG2 THR A  18      31.509  23.420  13.994  1.00  0.64           C  
ATOM    253  H   THR A  18      30.821  20.691  13.080  1.00  0.64           H  
ATOM    254  HA  THR A  18      33.426  21.991  12.370  1.00  0.64           H  
ATOM    255  HB  THR A  18      33.458  22.897  14.622  1.00  0.64           H  
ATOM    256  HG1 THR A  18      32.855  21.114  15.831  1.00  0.64           H  
ATOM    257 1HG2 THR A  18      31.321  24.051  14.862  1.00  0.64           H  
ATOM    258 2HG2 THR A  18      31.855  24.034  13.166  1.00  0.64           H  
ATOM    259 3HG2 THR A  18      30.608  22.913  13.715  1.00  0.64           H  
ATOM    260  N   ALA A  19      34.818  20.573  14.150  1.00  0.67           N  
ATOM    261  CA  ALA A  19      35.579  19.549  14.843  1.00  0.67           C  
ATOM    262  C   ALA A  19      34.889  19.334  16.173  1.00  0.67           C  
ATOM    263  O   ALA A  19      34.164  20.230  16.625  1.00  0.67           O  
ATOM    264  CB  ALA A  19      37.021  19.965  15.054  1.00  0.67           C  
ATOM    265  H   ALA A  19      35.182  21.516  14.088  1.00  0.67           H  
ATOM    266  HA  ALA A  19      35.543  18.617  14.275  1.00  0.67           H  
ATOM    267 1HB  ALA A  19      37.527  19.182  15.599  1.00  0.67           H  
ATOM    268 2HB  ALA A  19      37.514  20.122  14.098  1.00  0.67           H  
ATOM    269 3HB  ALA A  19      37.055  20.884  15.631  1.00  0.67           H  
ATOM    270  N   ILE A  20      35.079  18.177  16.795  1.00  0.70           N  
ATOM    271  CA  ILE A  20      34.527  17.995  18.134  1.00  0.70           C  
ATOM    272  C   ILE A  20      35.595  18.267  19.190  1.00  0.70           C  
ATOM    273  O   ILE A  20      36.649  17.622  19.224  1.00  0.70           O  
ATOM    274  CB  ILE A  20      33.949  16.585  18.319  1.00  0.70           C  
ATOM    275  CG1 ILE A  20      32.849  16.325  17.325  1.00  0.70           C  
ATOM    276  CG2 ILE A  20      33.411  16.451  19.689  1.00  0.70           C  
ATOM    277  CD1 ILE A  20      32.464  14.906  17.298  1.00  0.70           C  
ATOM    278  H   ILE A  20      35.611  17.431  16.339  1.00  0.70           H  
ATOM    279  HA  ILE A  20      33.739  18.717  18.288  1.00  0.70           H  
ATOM    280  HB  ILE A  20      34.730  15.839  18.158  1.00  0.70           H  
ATOM    281 1HG1 ILE A  20      31.985  16.897  17.576  1.00  0.70           H  
ATOM    282 2HG1 ILE A  20      33.187  16.622  16.341  1.00  0.70           H  
ATOM    283 1HG2 ILE A  20      33.003  15.454  19.828  1.00  0.70           H  
ATOM    284 2HG2 ILE A  20      34.219  16.615  20.396  1.00  0.70           H  
ATOM    285 3HG2 ILE A  20      32.625  17.193  19.841  1.00  0.70           H  
ATOM    286 1HD1 ILE A  20      31.695  14.730  16.568  1.00  0.70           H  
ATOM    287 2HD1 ILE A  20      33.343  14.357  17.029  1.00  0.70           H  
ATOM    288 3HD1 ILE A  20      32.114  14.590  18.284  1.00  0.70           H  
ATOM    289  N   GLY A  21      35.340  19.275  20.018  1.00  0.75           N  
ATOM    290  CA  GLY A  21      36.288  19.704  21.037  1.00  0.75           C  
ATOM    291  C   GLY A  21      36.013  19.033  22.369  1.00  0.75           C  
ATOM    292  O   GLY A  21      34.869  18.738  22.707  1.00  0.75           O  
ATOM    293  H   GLY A  21      34.441  19.750  19.942  1.00  0.75           H  
ATOM    294 1HA  GLY A  21      37.305  19.493  20.713  1.00  0.75           H  
ATOM    295 2HA  GLY A  21      36.217  20.784  21.156  1.00  0.75           H  
ATOM    296  N   ASP A  22      37.046  18.837  23.171  1.00  0.79           N  
ATOM    297  CA  ASP A  22      36.846  18.282  24.512  1.00  0.79           C  
ATOM    298  C   ASP A  22      36.145  19.306  25.390  1.00  0.79           C  
ATOM    299  O   ASP A  22      36.358  20.501  25.212  1.00  0.79           O  
ATOM    300  CB  ASP A  22      38.164  17.889  25.183  1.00  0.79           C  
ATOM    301  CG  ASP A  22      37.959  16.988  26.414  1.00  0.79           C  
ATOM    302  OD1 ASP A  22      37.914  17.518  27.530  1.00  0.79           O  
ATOM    303  OD2 ASP A  22      37.874  15.775  26.237  1.00  0.79           O  
ATOM    304  H   ASP A  22      37.981  19.077  22.852  1.00  0.79           H  
ATOM    305  HA  ASP A  22      36.219  17.405  24.454  1.00  0.79           H  
ATOM    306 1HB  ASP A  22      38.798  17.365  24.462  1.00  0.79           H  
ATOM    307 2HB  ASP A  22      38.700  18.779  25.492  1.00  0.79           H  
ATOM    308  N   PHE A  23      35.402  18.856  26.396  1.00  0.83           N  
ATOM    309  CA  PHE A  23      34.826  19.755  27.402  1.00  0.83           C  
ATOM    310  C   PHE A  23      35.875  20.768  27.905  1.00  0.83           C  
ATOM    311  O   PHE A  23      35.571  21.941  28.105  1.00  0.83           O  
ATOM    312  CB  PHE A  23      34.316  18.919  28.583  1.00  0.83           C  
ATOM    313  CG  PHE A  23      33.678  19.637  29.731  1.00  0.83           C  
ATOM    314  CD1 PHE A  23      32.353  20.013  29.676  1.00  0.83           C  
ATOM    315  CD2 PHE A  23      34.388  19.900  30.886  1.00  0.83           C  
ATOM    316  CE1 PHE A  23      31.752  20.638  30.743  1.00  0.83           C  
ATOM    317  CE2 PHE A  23      33.785  20.530  31.959  1.00  0.83           C  
ATOM    318  CZ  PHE A  23      32.459  20.897  31.882  1.00  0.83           C  
ATOM    319  H   PHE A  23      35.183  17.863  26.465  1.00  0.83           H  
ATOM    320  HA  PHE A  23      33.995  20.296  26.947  1.00  0.83           H  
ATOM    321 1HB  PHE A  23      33.594  18.222  28.217  1.00  0.83           H  
ATOM    322 2HB  PHE A  23      35.146  18.330  28.976  1.00  0.83           H  
ATOM    323  HD1 PHE A  23      31.784  19.814  28.776  1.00  0.83           H  
ATOM    324  HD2 PHE A  23      35.438  19.600  30.943  1.00  0.83           H  
ATOM    325  HE1 PHE A  23      30.705  20.937  30.678  1.00  0.83           H  
ATOM    326  HE2 PHE A  23      34.356  20.733  32.865  1.00  0.83           H  
ATOM    327  HZ  PHE A  23      31.974  21.395  32.724  1.00  0.83           H  
ATOM    328  N   GLY A  24      37.103  20.306  28.169  1.00  0.85           N  
ATOM    329  CA  GLY A  24      38.165  21.191  28.661  1.00  0.85           C  
ATOM    330  C   GLY A  24      39.105  21.676  27.538  1.00  0.85           C  
ATOM    331  O   GLY A  24      40.214  22.147  27.811  1.00  0.85           O  
ATOM    332  H   GLY A  24      37.328  19.316  27.984  1.00  0.85           H  
ATOM    333 1HA  GLY A  24      37.717  22.052  29.156  1.00  0.85           H  
ATOM    334 2HA  GLY A  24      38.745  20.660  29.413  1.00  0.85           H  
ATOM    335  N   GLY A  25      38.690  21.483  26.285  1.00  0.86           N  
ATOM    336  CA  GLY A  25      39.509  21.729  25.098  1.00  0.86           C  
ATOM    337  C   GLY A  25      39.380  23.082  24.391  1.00  0.86           C  
ATOM    338  O   GLY A  25      38.926  24.093  24.943  1.00  0.86           O  
ATOM    339  H   GLY A  25      37.755  21.135  26.126  1.00  0.86           H  
ATOM    340 1HA  GLY A  25      40.555  21.572  25.361  1.00  0.86           H  
ATOM    341 2HA  GLY A  25      39.280  20.950  24.372  1.00  0.86           H  
ATOM    342  N   SER A  26      39.790  23.067  23.121  1.00  0.85           N  
ATOM    343  CA  SER A  26      39.895  24.242  22.260  1.00  0.85           C  
ATOM    344  C   SER A  26      38.596  25.009  21.953  1.00  0.85           C  
ATOM    345  O   SER A  26      38.633  26.210  21.700  1.00  0.85           O  
ATOM    346  CB  SER A  26      40.557  23.780  20.972  1.00  0.85           C  
ATOM    347  OG  SER A  26      39.739  22.859  20.298  1.00  0.85           O  
ATOM    348  H   SER A  26      40.080  22.163  22.728  1.00  0.85           H  
ATOM    349  HA  SER A  26      40.575  24.939  22.752  1.00  0.85           H  
ATOM    350 1HB  SER A  26      40.767  24.625  20.342  1.00  0.85           H  
ATOM    351 2HB  SER A  26      41.511  23.309  21.203  1.00  0.85           H  
ATOM    352  HG  SER A  26      39.858  22.004  20.781  1.00  0.85           H  
ATOM    353  N   LEU A  27      37.443  24.363  22.042  1.00  0.83           N  
ATOM    354  CA  LEU A  27      36.193  25.056  21.733  1.00  0.83           C  
ATOM    355  C   LEU A  27      35.505  25.665  22.954  1.00  0.83           C  
ATOM    356  O   LEU A  27      34.397  26.199  22.853  1.00  0.83           O  
ATOM    357  CB  LEU A  27      35.221  24.145  20.977  1.00  0.83           C  
ATOM    358  CG  LEU A  27      35.665  23.729  19.588  1.00  0.83           C  
ATOM    359  CD1 LEU A  27      34.646  22.771  18.983  1.00  0.83           C  
ATOM    360  CD2 LEU A  27      35.791  24.974  18.751  1.00  0.83           C  
ATOM    361  H   LEU A  27      37.436  23.385  22.291  1.00  0.83           H  
ATOM    362  HA  LEU A  27      36.440  25.862  21.051  1.00  0.83           H  
ATOM    363 1HB  LEU A  27      35.084  23.241  21.563  1.00  0.83           H  
ATOM    364 2HB  LEU A  27      34.257  24.652  20.890  1.00  0.83           H  
ATOM    365  HG  LEU A  27      36.631  23.220  19.642  1.00  0.83           H  
ATOM    366 1HD1 LEU A  27      34.962  22.473  17.982  1.00  0.83           H  
ATOM    367 2HD1 LEU A  27      34.570  21.899  19.602  1.00  0.83           H  
ATOM    368 3HD1 LEU A  27      33.672  23.257  18.923  1.00  0.83           H  
ATOM    369 1HD2 LEU A  27      36.112  24.705  17.748  1.00  0.83           H  
ATOM    370 2HD2 LEU A  27      34.844  25.468  18.704  1.00  0.83           H  
ATOM    371 3HD2 LEU A  27      36.515  25.643  19.204  1.00  0.83           H  
ATOM    372  N   LYS A  28      36.166  25.635  24.109  1.00  0.80           N  
ATOM    373  CA  LYS A  28      35.564  26.148  25.339  1.00  0.80           C  
ATOM    374  C   LYS A  28      35.112  27.622  25.290  1.00  0.80           C  
ATOM    375  O   LYS A  28      34.217  28.037  26.039  1.00  0.80           O  
ATOM    376  CB  LYS A  28      36.549  25.948  26.493  1.00  0.80           C  
ATOM    377  CG  LYS A  28      37.823  26.814  26.411  1.00  0.80           C  
ATOM    378  CD  LYS A  28      38.764  26.535  27.568  1.00  0.80           C  
ATOM    379  CE  LYS A  28      40.107  27.284  27.429  1.00  0.80           C  
ATOM    380  NZ  LYS A  28      39.966  28.797  27.460  1.00  0.80           N  
ATOM    381  H   LYS A  28      37.092  25.200  24.171  1.00  0.80           H  
ATOM    382  HA  LYS A  28      34.691  25.545  25.531  1.00  0.80           H  
ATOM    383 1HB  LYS A  28      36.050  26.167  27.435  1.00  0.80           H  
ATOM    384 2HB  LYS A  28      36.859  24.896  26.523  1.00  0.80           H  
ATOM    385 1HG  LYS A  28      38.340  26.626  25.466  1.00  0.80           H  
ATOM    386 2HG  LYS A  28      37.548  27.860  26.450  1.00  0.80           H  
ATOM    387 1HD  LYS A  28      38.287  26.830  28.500  1.00  0.80           H  
ATOM    388 2HD  LYS A  28      38.966  25.459  27.603  1.00  0.80           H  
ATOM    389 1HE  LYS A  28      40.746  26.978  28.253  1.00  0.80           H  
ATOM    390 2HE  LYS A  28      40.579  26.994  26.490  1.00  0.80           H  
ATOM    391 1HZ  LYS A  28      40.872  29.218  27.379  1.00  0.80           H  
ATOM    392 2HZ  LYS A  28      39.386  29.152  26.674  1.00  0.80           H  
ATOM    393 3HZ  LYS A  28      39.540  29.088  28.321  1.00  0.80           H  
ATOM    394  N   ASP A  29      35.694  28.402  24.386  1.00  0.76           N  
ATOM    395  CA  ASP A  29      35.386  29.818  24.279  1.00  0.76           C  
ATOM    396  C   ASP A  29      34.391  30.152  23.160  1.00  0.76           C  
ATOM    397  O   ASP A  29      34.182  31.327  22.847  1.00  0.76           O  
ATOM    398  CB  ASP A  29      36.693  30.580  24.105  1.00  0.76           C  
ATOM    399  CG  ASP A  29      37.561  30.448  25.375  1.00  0.76           C  
ATOM    400  OD1 ASP A  29      37.046  30.634  26.446  1.00  0.76           O  
ATOM    401  OD2 ASP A  29      38.710  30.074  25.277  1.00  0.76           O  
ATOM    402  H   ASP A  29      36.393  27.998  23.779  1.00  0.76           H  
ATOM    403  HA  ASP A  29      34.953  30.136  25.221  1.00  0.76           H  
ATOM    404 1HB  ASP A  29      37.239  30.180  23.247  1.00  0.76           H  
ATOM    405 2HB  ASP A  29      36.486  31.634  23.913  1.00  0.76           H  
ATOM    406  N   PHE A  30      33.767  29.128  22.569  1.00  0.72           N  
ATOM    407  CA  PHE A  30      32.821  29.347  21.476  1.00  0.72           C  
ATOM    408  C   PHE A  30      31.352  29.091  21.792  1.00  0.72           C  
ATOM    409  O   PHE A  30      30.915  27.966  22.030  1.00  0.72           O  
ATOM    410  CB  PHE A  30      33.226  28.470  20.312  1.00  0.72           C  
ATOM    411  CG  PHE A  30      34.483  28.898  19.750  1.00  0.72           C  
ATOM    412  CD1 PHE A  30      35.650  28.530  20.338  1.00  0.72           C  
ATOM    413  CD2 PHE A  30      34.512  29.671  18.626  1.00  0.72           C  
ATOM    414  CE1 PHE A  30      36.830  28.937  19.840  1.00  0.72           C  
ATOM    415  CE2 PHE A  30      35.700  30.087  18.101  1.00  0.72           C  
ATOM    416  CZ  PHE A  30      36.859  29.729  18.710  1.00  0.72           C  
ATOM    417  H   PHE A  30      33.972  28.169  22.856  1.00  0.72           H  
ATOM    418  HA  PHE A  30      32.912  30.387  21.162  1.00  0.72           H  
ATOM    419 1HB  PHE A  30      33.317  27.429  20.633  1.00  0.72           H  
ATOM    420 2HB  PHE A  30      32.469  28.526  19.539  1.00  0.72           H  
ATOM    421  HD1 PHE A  30      35.615  27.921  21.227  1.00  0.72           H  
ATOM    422  HD2 PHE A  30      33.571  29.957  18.156  1.00  0.72           H  
ATOM    423  HE1 PHE A  30      37.748  28.637  20.335  1.00  0.72           H  
ATOM    424  HE2 PHE A  30      35.722  30.708  17.207  1.00  0.72           H  
ATOM    425  HZ  PHE A  30      37.799  30.067  18.296  1.00  0.72           H  
ATOM    426  N   SER A  31      30.553  30.143  21.743  1.00  0.68           N  
ATOM    427  CA  SER A  31      29.129  29.987  21.998  1.00  0.68           C  
ATOM    428  C   SER A  31      28.528  29.037  20.974  1.00  0.68           C  
ATOM    429  O   SER A  31      28.899  29.117  19.799  1.00  0.68           O  
ATOM    430  CB  SER A  31      28.401  31.315  21.887  1.00  0.68           C  
ATOM    431  OG  SER A  31      26.987  31.131  21.889  1.00  0.68           O  
ATOM    432  H   SER A  31      30.946  31.057  21.546  1.00  0.68           H  
ATOM    433  HA  SER A  31      29.016  29.617  23.011  1.00  0.68           H  
ATOM    434 1HB  SER A  31      28.685  31.958  22.723  1.00  0.68           H  
ATOM    435 2HB  SER A  31      28.702  31.817  20.968  1.00  0.68           H  
ATOM    436  HG  SER A  31      26.750  30.897  22.808  1.00  0.68           H  
ATOM    437  N   PRO A  32      27.557  28.186  21.347  1.00  0.64           N  
ATOM    438  CA  PRO A  32      26.796  27.332  20.463  1.00  0.64           C  
ATOM    439  C   PRO A  32      26.227  28.109  19.281  1.00  0.64           C  
ATOM    440  O   PRO A  32      26.032  27.550  18.195  1.00  0.64           O  
ATOM    441  CB  PRO A  32      25.667  26.853  21.376  1.00  0.64           C  
ATOM    442  CG  PRO A  32      26.253  26.837  22.729  1.00  0.64           C  
ATOM    443  CD  PRO A  32      27.180  28.031  22.774  1.00  0.64           C  
ATOM    444  HA  PRO A  32      27.426  26.493  20.126  1.00  0.64           H  
ATOM    445 1HB  PRO A  32      24.845  27.565  21.341  1.00  0.64           H  
ATOM    446 2HB  PRO A  32      25.279  25.870  21.048  1.00  0.64           H  
ATOM    447 1HG  PRO A  32      25.447  26.927  23.483  1.00  0.64           H  
ATOM    448 2HG  PRO A  32      26.723  25.885  22.896  1.00  0.64           H  
ATOM    449 1HD  PRO A  32      26.630  28.907  23.157  1.00  0.64           H  
ATOM    450 2HD  PRO A  32      28.040  27.769  23.390  1.00  0.64           H  
ATOM    451  N   THR A  33      25.952  29.405  19.473  1.00  0.61           N  
ATOM    452  CA  THR A  33      25.380  30.190  18.399  1.00  0.61           C  
ATOM    453  C   THR A  33      26.389  30.470  17.292  1.00  0.61           C  
ATOM    454  O   THR A  33      26.020  30.574  16.120  1.00  0.61           O  
ATOM    455  CB  THR A  33      24.892  31.521  18.957  1.00  0.61           C  
ATOM    456  OG1 THR A  33      25.997  32.235  19.533  1.00  0.61           O  
ATOM    457  CG2 THR A  33      23.872  31.304  20.017  1.00  0.61           C  
ATOM    458  H   THR A  33      26.153  29.869  20.364  1.00  0.61           H  
ATOM    459  HA  THR A  33      24.546  29.641  17.969  1.00  0.61           H  
ATOM    460  HB  THR A  33      24.473  32.104  18.155  1.00  0.61           H  
ATOM    461  HG1 THR A  33      26.261  31.815  20.374  1.00  0.61           H  
ATOM    462 1HG2 THR A  33      23.579  32.266  20.374  1.00  0.61           H  
ATOM    463 2HG2 THR A  33      23.019  30.795  19.622  1.00  0.61           H  
ATOM    464 3HG2 THR A  33      24.300  30.720  20.839  1.00  0.61           H  
ATOM    465  N   ASP A  34      27.668  30.562  17.667  1.00  0.59           N  
ATOM    466  CA  ASP A  34      28.758  30.840  16.744  1.00  0.59           C  
ATOM    467  C   ASP A  34      29.121  29.583  16.014  1.00  0.59           C  
ATOM    468  O   ASP A  34      29.338  29.596  14.802  1.00  0.59           O  
ATOM    469  CB  ASP A  34      29.987  31.414  17.461  1.00  0.59           C  
ATOM    470  CG  ASP A  34      31.155  31.717  16.508  1.00  0.59           C  
ATOM    471  OD1 ASP A  34      31.030  32.495  15.578  1.00  0.59           O  
ATOM    472  OD2 ASP A  34      32.210  31.155  16.699  1.00  0.59           O  
ATOM    473  H   ASP A  34      27.905  30.402  18.639  1.00  0.59           H  
ATOM    474  HA  ASP A  34      28.417  31.575  16.017  1.00  0.59           H  
ATOM    475 1HB  ASP A  34      29.706  32.330  17.980  1.00  0.59           H  
ATOM    476 2HB  ASP A  34      30.325  30.700  18.221  1.00  0.59           H  
ATOM    477  N   LEU A  35      29.185  28.477  16.749  1.00  0.58           N  
ATOM    478  CA  LEU A  35      29.558  27.235  16.102  1.00  0.58           C  
ATOM    479  C   LEU A  35      28.475  26.915  15.067  1.00  0.58           C  
ATOM    480  O   LEU A  35      28.763  26.560  13.920  1.00  0.58           O  
ATOM    481  CB  LEU A  35      29.681  26.131  17.154  1.00  0.58           C  
ATOM    482  CG  LEU A  35      30.824  26.301  18.150  1.00  0.58           C  
ATOM    483  CD1 LEU A  35      30.725  25.211  19.244  1.00  0.58           C  
ATOM    484  CD2 LEU A  35      32.162  26.246  17.403  1.00  0.58           C  
ATOM    485  H   LEU A  35      28.998  28.524  17.753  1.00  0.58           H  
ATOM    486  HA  LEU A  35      30.511  27.366  15.593  1.00  0.58           H  
ATOM    487 1HB  LEU A  35      28.745  26.069  17.716  1.00  0.58           H  
ATOM    488 2HB  LEU A  35      29.845  25.193  16.647  1.00  0.58           H  
ATOM    489  HG  LEU A  35      30.721  27.272  18.642  1.00  0.58           H  
ATOM    490 1HD1 LEU A  35      31.530  25.350  19.970  1.00  0.58           H  
ATOM    491 2HD1 LEU A  35      29.760  25.294  19.753  1.00  0.58           H  
ATOM    492 3HD1 LEU A  35      30.811  24.224  18.790  1.00  0.58           H  
ATOM    493 1HD2 LEU A  35      32.959  26.392  18.108  1.00  0.58           H  
ATOM    494 2HD2 LEU A  35      32.275  25.278  16.913  1.00  0.58           H  
ATOM    495 3HD2 LEU A  35      32.194  27.040  16.654  1.00  0.58           H  
ATOM    496  N   GLY A  36      27.216  27.160  15.445  1.00  0.57           N  
ATOM    497  CA  GLY A  36      26.082  26.972  14.559  1.00  0.57           C  
ATOM    498  C   GLY A  36      26.216  27.855  13.321  1.00  0.57           C  
ATOM    499  O   GLY A  36      26.149  27.361  12.191  1.00  0.57           O  
ATOM    500  H   GLY A  36      27.020  27.456  16.399  1.00  0.57           H  
ATOM    501 1HA  GLY A  36      26.020  25.926  14.265  1.00  0.57           H  
ATOM    502 2HA  GLY A  36      25.165  27.219  15.096  1.00  0.57           H  
ATOM    503  N   ALA A  37      26.418  29.165  13.531  1.00  0.56           N  
ATOM    504  CA  ALA A  37      26.539  30.126  12.440  1.00  0.56           C  
ATOM    505  C   ALA A  37      27.665  29.809  11.472  1.00  0.56           C  
ATOM    506  O   ALA A  37      27.495  29.904  10.252  1.00  0.56           O  
ATOM    507  CB  ALA A  37      26.817  31.497  13.011  1.00  0.56           C  
ATOM    508  H   ALA A  37      26.460  29.525  14.485  1.00  0.56           H  
ATOM    509  HA  ALA A  37      25.597  30.134  11.890  1.00  0.56           H  
ATOM    510 1HB  ALA A  37      26.886  32.210  12.211  1.00  0.56           H  
ATOM    511 2HB  ALA A  37      26.018  31.767  13.684  1.00  0.56           H  
ATOM    512 3HB  ALA A  37      27.757  31.474  13.556  1.00  0.56           H  
ATOM    513  N   LYS A  38      28.813  29.375  11.991  1.00  0.56           N  
ATOM    514  CA  LYS A  38      29.922  29.067  11.105  1.00  0.56           C  
ATOM    515  C   LYS A  38      29.576  27.901  10.209  1.00  0.56           C  
ATOM    516  O   LYS A  38      29.867  27.923   9.006  1.00  0.56           O  
ATOM    517  CB  LYS A  38      31.197  28.790  11.905  1.00  0.56           C  
ATOM    518  CG  LYS A  38      31.848  30.049  12.510  1.00  0.56           C  
ATOM    519  CD  LYS A  38      33.168  29.731  13.210  1.00  0.56           C  
ATOM    520  CE  LYS A  38      33.996  31.016  13.462  1.00  0.56           C  
ATOM    521  NZ  LYS A  38      33.420  31.913  14.514  1.00  0.56           N  
ATOM    522  H   LYS A  38      28.931  29.302  13.003  1.00  0.56           H  
ATOM    523  HA  LYS A  38      30.104  29.932  10.469  1.00  0.56           H  
ATOM    524 1HB  LYS A  38      30.959  28.109  12.730  1.00  0.56           H  
ATOM    525 2HB  LYS A  38      31.929  28.306  11.281  1.00  0.56           H  
ATOM    526 1HG  LYS A  38      32.029  30.779  11.724  1.00  0.56           H  
ATOM    527 2HG  LYS A  38      31.168  30.495  13.242  1.00  0.56           H  
ATOM    528 1HD  LYS A  38      32.948  29.269  14.180  1.00  0.56           H  
ATOM    529 2HD  LYS A  38      33.750  29.029  12.612  1.00  0.56           H  
ATOM    530 1HE  LYS A  38      35.001  30.727  13.766  1.00  0.56           H  
ATOM    531 2HE  LYS A  38      34.053  31.573  12.529  1.00  0.56           H  
ATOM    532 1HZ  LYS A  38      33.995  32.717  14.636  1.00  0.56           H  
ATOM    533 2HZ  LYS A  38      32.460  32.235  14.328  1.00  0.56           H  
ATOM    534 3HZ  LYS A  38      33.355  31.427  15.401  1.00  0.56           H  
ATOM    535  N   VAL A  39      28.898  26.909  10.765  1.00  0.56           N  
ATOM    536  CA  VAL A  39      28.517  25.774   9.967  1.00  0.56           C  
ATOM    537  C   VAL A  39      27.472  26.161   8.920  1.00  0.56           C  
ATOM    538  O   VAL A  39      27.605  25.796   7.755  1.00  0.56           O  
ATOM    539  CB  VAL A  39      28.008  24.655  10.846  1.00  0.56           C  
ATOM    540  CG1 VAL A  39      27.500  23.631  10.001  1.00  0.56           C  
ATOM    541  CG2 VAL A  39      29.116  24.086  11.669  1.00  0.56           C  
ATOM    542  H   VAL A  39      28.675  26.927  11.765  1.00  0.56           H  
ATOM    543  HA  VAL A  39      29.397  25.408   9.444  1.00  0.56           H  
ATOM    544  HB  VAL A  39      27.204  25.027  11.486  1.00  0.56           H  
ATOM    545 1HG1 VAL A  39      27.148  22.871  10.604  1.00  0.56           H  
ATOM    546 2HG1 VAL A  39      26.713  24.029   9.393  1.00  0.56           H  
ATOM    547 3HG1 VAL A  39      28.292  23.266   9.379  1.00  0.56           H  
ATOM    548 1HG2 VAL A  39      28.729  23.275  12.274  1.00  0.56           H  
ATOM    549 2HG2 VAL A  39      29.902  23.708  11.015  1.00  0.56           H  
ATOM    550 3HG2 VAL A  39      29.519  24.861  12.309  1.00  0.56           H  
ATOM    551  N   VAL A  40      26.454  26.935   9.311  1.00  0.55           N  
ATOM    552  CA  VAL A  40      25.413  27.354   8.366  1.00  0.55           C  
ATOM    553  C   VAL A  40      25.977  28.138   7.198  1.00  0.55           C  
ATOM    554  O   VAL A  40      25.618  27.888   6.041  1.00  0.55           O  
ATOM    555  CB  VAL A  40      24.328  28.179   9.088  1.00  0.55           C  
ATOM    556  CG1 VAL A  40      23.393  28.862   8.097  1.00  0.55           C  
ATOM    557  CG2 VAL A  40      23.537  27.248   9.918  1.00  0.55           C  
ATOM    558  H   VAL A  40      26.395  27.217  10.291  1.00  0.55           H  
ATOM    559  HA  VAL A  40      24.937  26.455   7.975  1.00  0.55           H  
ATOM    560  HB  VAL A  40      24.800  28.936   9.714  1.00  0.55           H  
ATOM    561 1HG1 VAL A  40      22.631  29.422   8.641  1.00  0.55           H  
ATOM    562 2HG1 VAL A  40      23.967  29.551   7.473  1.00  0.55           H  
ATOM    563 3HG1 VAL A  40      22.929  28.132   7.477  1.00  0.55           H  
ATOM    564 1HG2 VAL A  40      22.771  27.807  10.451  1.00  0.55           H  
ATOM    565 2HG2 VAL A  40      23.073  26.499   9.288  1.00  0.55           H  
ATOM    566 3HG2 VAL A  40      24.215  26.766  10.612  1.00  0.55           H  
ATOM    567  N   SER A  41      26.896  29.052   7.481  1.00  0.56           N  
ATOM    568  CA  SER A  41      27.515  29.824   6.421  1.00  0.56           C  
ATOM    569  C   SER A  41      28.220  28.887   5.442  1.00  0.56           C  
ATOM    570  O   SER A  41      28.096  29.042   4.215  1.00  0.56           O  
ATOM    571  CB  SER A  41      28.499  30.813   7.012  1.00  0.56           C  
ATOM    572  OG  SER A  41      29.101  31.597   6.010  1.00  0.56           O  
ATOM    573  H   SER A  41      27.159  29.231   8.451  1.00  0.56           H  
ATOM    574  HA  SER A  41      26.740  30.365   5.880  1.00  0.56           H  
ATOM    575 1HB  SER A  41      27.982  31.455   7.716  1.00  0.56           H  
ATOM    576 2HB  SER A  41      29.264  30.271   7.571  1.00  0.56           H  
ATOM    577  HG  SER A  41      28.378  32.043   5.558  1.00  0.56           H  
ATOM    578  N   GLU A  42      28.964  27.907   5.972  1.00  0.56           N  
ATOM    579  CA  GLU A  42      29.680  26.985   5.106  1.00  0.56           C  
ATOM    580  C   GLU A  42      28.725  26.092   4.300  1.00  0.56           C  
ATOM    581  O   GLU A  42      28.950  25.865   3.109  1.00  0.56           O  
ATOM    582  CB  GLU A  42      30.621  26.111   5.912  1.00  0.56           C  
ATOM    583  CG  GLU A  42      31.538  25.234   5.039  1.00  0.56           C  
ATOM    584  CD  GLU A  42      32.572  26.006   4.259  1.00  0.56           C  
ATOM    585  OE1 GLU A  42      32.847  27.131   4.599  1.00  0.56           O  
ATOM    586  OE2 GLU A  42      33.094  25.449   3.314  1.00  0.56           O  
ATOM    587  H   GLU A  42      29.055  27.818   6.988  1.00  0.56           H  
ATOM    588  HA  GLU A  42      30.272  27.571   4.405  1.00  0.56           H  
ATOM    589 1HB  GLU A  42      31.243  26.736   6.553  1.00  0.56           H  
ATOM    590 2HB  GLU A  42      30.032  25.470   6.562  1.00  0.56           H  
ATOM    591 1HG  GLU A  42      32.022  24.469   5.629  1.00  0.56           H  
ATOM    592 2HG  GLU A  42      30.902  24.736   4.322  1.00  0.56           H  
ATOM    593  N   VAL A  43      27.624  25.633   4.915  1.00  0.57           N  
ATOM    594  CA  VAL A  43      26.669  24.778   4.203  1.00  0.57           C  
ATOM    595  C   VAL A  43      26.081  25.506   3.010  1.00  0.57           C  
ATOM    596  O   VAL A  43      26.049  24.980   1.892  1.00  0.57           O  
ATOM    597  CB  VAL A  43      25.493  24.362   5.126  1.00  0.57           C  
ATOM    598  CG1 VAL A  43      24.431  23.700   4.343  1.00  0.57           C  
ATOM    599  CG2 VAL A  43      25.961  23.375   6.170  1.00  0.57           C  
ATOM    600  H   VAL A  43      27.478  25.847   5.902  1.00  0.57           H  
ATOM    601  HA  VAL A  43      27.191  23.886   3.854  1.00  0.57           H  
ATOM    602  HB  VAL A  43      25.080  25.254   5.602  1.00  0.57           H  
ATOM    603 1HG1 VAL A  43      23.624  23.427   5.024  1.00  0.57           H  
ATOM    604 2HG1 VAL A  43      24.062  24.388   3.582  1.00  0.57           H  
ATOM    605 3HG1 VAL A  43      24.826  22.805   3.869  1.00  0.57           H  
ATOM    606 1HG2 VAL A  43      25.125  23.101   6.796  1.00  0.57           H  
ATOM    607 2HG2 VAL A  43      26.347  22.486   5.685  1.00  0.57           H  
ATOM    608 3HG2 VAL A  43      26.727  23.820   6.769  1.00  0.57           H  
ATOM    609  N   LEU A  44      25.644  26.736   3.239  1.00  0.58           N  
ATOM    610  CA  LEU A  44      25.079  27.529   2.169  1.00  0.58           C  
ATOM    611  C   LEU A  44      26.106  27.866   1.102  1.00  0.58           C  
ATOM    612  O   LEU A  44      25.805  27.852  -0.100  1.00  0.58           O  
ATOM    613  CB  LEU A  44      24.449  28.782   2.761  1.00  0.58           C  
ATOM    614  CG  LEU A  44      23.211  28.485   3.541  1.00  0.58           C  
ATOM    615  CD1 LEU A  44      22.731  29.721   4.202  1.00  0.58           C  
ATOM    616  CD2 LEU A  44      22.160  27.906   2.576  1.00  0.58           C  
ATOM    617  H   LEU A  44      25.701  27.127   4.184  1.00  0.58           H  
ATOM    618  HA  LEU A  44      24.290  26.946   1.699  1.00  0.58           H  
ATOM    619 1HB  LEU A  44      25.172  29.251   3.436  1.00  0.58           H  
ATOM    620 2HB  LEU A  44      24.206  29.477   1.966  1.00  0.58           H  
ATOM    621  HG  LEU A  44      23.437  27.753   4.320  1.00  0.58           H  
ATOM    622 1HD1 LEU A  44      21.855  29.462   4.748  1.00  0.58           H  
ATOM    623 2HD1 LEU A  44      23.499  30.104   4.881  1.00  0.58           H  
ATOM    624 3HD1 LEU A  44      22.498  30.474   3.452  1.00  0.58           H  
ATOM    625 1HD2 LEU A  44      21.255  27.667   3.096  1.00  0.58           H  
ATOM    626 2HD2 LEU A  44      21.943  28.645   1.803  1.00  0.58           H  
ATOM    627 3HD2 LEU A  44      22.552  27.005   2.118  1.00  0.58           H  
ATOM    628  N   SER A  45      27.349  28.126   1.511  1.00  0.60           N  
ATOM    629  CA  SER A  45      28.350  28.450   0.521  1.00  0.60           C  
ATOM    630  C   SER A  45      28.613  27.245  -0.385  1.00  0.60           C  
ATOM    631  O   SER A  45      28.583  27.361  -1.610  1.00  0.60           O  
ATOM    632  CB  SER A  45      29.631  28.870   1.219  1.00  0.60           C  
ATOM    633  OG  SER A  45      29.430  30.051   1.957  1.00  0.60           O  
ATOM    634  H   SER A  45      27.592  28.150   2.503  1.00  0.60           H  
ATOM    635  HA  SER A  45      27.983  29.275  -0.089  1.00  0.60           H  
ATOM    636 1HB  SER A  45      29.962  28.073   1.887  1.00  0.60           H  
ATOM    637 2HB  SER A  45      30.412  29.025   0.480  1.00  0.60           H  
ATOM    638  HG  SER A  45      28.876  29.787   2.734  1.00  0.60           H  
ATOM    639  N   ARG A  46      28.765  26.057   0.209  1.00  0.62           N  
ATOM    640  CA  ARG A  46      29.058  24.848  -0.561  1.00  0.62           C  
ATOM    641  C   ARG A  46      27.911  24.449  -1.479  1.00  0.62           C  
ATOM    642  O   ARG A  46      28.130  23.937  -2.579  1.00  0.62           O  
ATOM    643  CB  ARG A  46      29.375  23.679   0.355  1.00  0.62           C  
ATOM    644  CG  ARG A  46      30.691  23.776   1.095  1.00  0.62           C  
ATOM    645  CD  ARG A  46      30.934  22.581   1.930  1.00  0.62           C  
ATOM    646  NE  ARG A  46      32.151  22.714   2.708  1.00  0.62           N  
ATOM    647  CZ  ARG A  46      32.792  21.705   3.330  1.00  0.62           C  
ATOM    648  NH1 ARG A  46      32.341  20.471   3.226  1.00  0.62           N  
ATOM    649  NH2 ARG A  46      33.881  21.977   4.028  1.00  0.62           N  
ATOM    650  H   ARG A  46      28.736  25.999   1.228  1.00  0.62           H  
ATOM    651  HA  ARG A  46      29.934  25.045  -1.177  1.00  0.62           H  
ATOM    652 1HB  ARG A  46      28.585  23.598   1.110  1.00  0.62           H  
ATOM    653 2HB  ARG A  46      29.373  22.753  -0.217  1.00  0.62           H  
ATOM    654 1HG  ARG A  46      31.506  23.866   0.379  1.00  0.62           H  
ATOM    655 2HG  ARG A  46      30.687  24.652   1.744  1.00  0.62           H  
ATOM    656 1HD  ARG A  46      30.100  22.456   2.613  1.00  0.62           H  
ATOM    657 2HD  ARG A  46      31.024  21.701   1.300  1.00  0.62           H  
ATOM    658  HE  ARG A  46      32.537  23.664   2.826  1.00  0.62           H  
ATOM    659 1HH1 ARG A  46      31.513  20.278   2.688  1.00  0.62           H  
ATOM    660 2HH1 ARG A  46      32.847  19.691   3.664  1.00  0.62           H  
ATOM    661 1HH2 ARG A  46      34.206  22.939   4.083  1.00  0.62           H  
ATOM    662 2HH2 ARG A  46      34.392  21.248   4.506  1.00  0.62           H  
ATOM    663  N   ALA A  47      26.685  24.705  -1.034  1.00  0.63           N  
ATOM    664  CA  ALA A  47      25.492  24.375  -1.790  1.00  0.63           C  
ATOM    665  C   ALA A  47      25.186  25.382  -2.881  1.00  0.63           C  
ATOM    666  O   ALA A  47      24.272  25.163  -3.667  1.00  0.63           O  
ATOM    667  CB  ALA A  47      24.296  24.324  -0.868  1.00  0.63           C  
ATOM    668  H   ALA A  47      26.566  25.104  -0.101  1.00  0.63           H  
ATOM    669  HA  ALA A  47      25.645  23.400  -2.251  1.00  0.63           H  
ATOM    670 1HB  ALA A  47      23.416  24.049  -1.437  1.00  0.63           H  
ATOM    671 2HB  ALA A  47      24.471  23.592  -0.088  1.00  0.63           H  
ATOM    672 3HB  ALA A  47      24.153  25.307  -0.415  1.00  0.63           H  
ATOM    673  N   ASN A  48      25.909  26.501  -2.927  1.00  0.64           N  
ATOM    674  CA  ASN A  48      25.591  27.586  -3.846  1.00  0.64           C  
ATOM    675  C   ASN A  48      24.156  28.083  -3.633  1.00  0.64           C  
ATOM    676  O   ASN A  48      23.442  28.367  -4.596  1.00  0.64           O  
ATOM    677  CB  ASN A  48      25.775  27.150  -5.294  1.00  0.64           C  
ATOM    678  CG  ASN A  48      27.194  26.767  -5.615  1.00  0.64           C  
ATOM    679  OD1 ASN A  48      28.147  27.479  -5.277  1.00  0.64           O  
ATOM    680  ND2 ASN A  48      27.351  25.642  -6.273  1.00  0.64           N  
ATOM    681  H   ASN A  48      26.704  26.634  -2.302  1.00  0.64           H  
ATOM    682  HA  ASN A  48      26.263  28.420  -3.635  1.00  0.64           H  
ATOM    683 1HB  ASN A  48      25.123  26.326  -5.551  1.00  0.64           H  
ATOM    684 2HB  ASN A  48      25.496  27.979  -5.943  1.00  0.64           H  
ATOM    685 1HD2 ASN A  48      28.269  25.330  -6.516  1.00  0.64           H  
ATOM    686 2HD2 ASN A  48      26.552  25.097  -6.530  1.00  0.64           H  
ATOM    687  N   VAL A  49      23.738  28.192  -2.363  1.00  0.64           N  
ATOM    688  CA  VAL A  49      22.388  28.644  -2.016  1.00  0.64           C  
ATOM    689  C   VAL A  49      22.439  29.915  -1.191  1.00  0.64           C  
ATOM    690  O   VAL A  49      23.159  29.990  -0.201  1.00  0.64           O  
ATOM    691  CB  VAL A  49      21.665  27.522  -1.246  1.00  0.64           C  
ATOM    692  CG1 VAL A  49      20.273  27.923  -0.791  1.00  0.64           C  
ATOM    693  CG2 VAL A  49      21.584  26.381  -2.127  1.00  0.64           C  
ATOM    694  H   VAL A  49      24.390  27.962  -1.608  1.00  0.64           H  
ATOM    695  HA  VAL A  49      21.837  28.847  -2.935  1.00  0.64           H  
ATOM    696  HB  VAL A  49      22.249  27.267  -0.366  1.00  0.64           H  
ATOM    697 1HG1 VAL A  49      19.816  27.092  -0.262  1.00  0.64           H  
ATOM    698 2HG1 VAL A  49      20.333  28.785  -0.128  1.00  0.64           H  
ATOM    699 3HG1 VAL A  49      19.669  28.175  -1.662  1.00  0.64           H  
ATOM    700 1HG2 VAL A  49      21.143  25.599  -1.613  1.00  0.64           H  
ATOM    701 2HG2 VAL A  49      20.999  26.637  -3.011  1.00  0.64           H  
ATOM    702 3HG2 VAL A  49      22.543  26.101  -2.417  1.00  0.64           H  
ATOM    703  N   SER A  50      21.730  30.944  -1.628  1.00  0.63           N  
ATOM    704  CA  SER A  50      21.762  32.187  -0.876  1.00  0.63           C  
ATOM    705  C   SER A  50      20.933  32.065   0.389  1.00  0.63           C  
ATOM    706  O   SER A  50      19.970  31.306   0.432  1.00  0.63           O  
ATOM    707  CB  SER A  50      21.253  33.321  -1.741  1.00  0.63           C  
ATOM    708  OG  SER A  50      19.892  33.158  -2.043  1.00  0.63           O  
ATOM    709  H   SER A  50      21.164  30.853  -2.461  1.00  0.63           H  
ATOM    710  HA  SER A  50      22.795  32.397  -0.594  1.00  0.63           H  
ATOM    711 1HB  SER A  50      21.401  34.270  -1.226  1.00  0.63           H  
ATOM    712 2HB  SER A  50      21.830  33.357  -2.664  1.00  0.63           H  
ATOM    713  HG  SER A  50      19.697  33.802  -2.738  1.00  0.63           H  
ATOM    714  N   GLY A  51      21.212  32.910   1.375  1.00  0.62           N  
ATOM    715  CA  GLY A  51      20.430  32.917   2.607  1.00  0.62           C  
ATOM    716  C   GLY A  51      18.954  33.199   2.366  1.00  0.62           C  
ATOM    717  O   GLY A  51      18.081  32.639   3.026  1.00  0.62           O  
ATOM    718  H   GLY A  51      22.005  33.530   1.288  1.00  0.62           H  
ATOM    719 1HA  GLY A  51      20.548  31.964   3.123  1.00  0.62           H  
ATOM    720 2HA  GLY A  51      20.832  33.691   3.250  1.00  0.62           H  
ATOM    721  N   ASP A  52      18.686  34.039   1.373  1.00  0.61           N  
ATOM    722  CA  ASP A  52      17.341  34.445   0.985  1.00  0.61           C  
ATOM    723  C   ASP A  52      16.497  33.269   0.509  1.00  0.61           C  
ATOM    724  O   ASP A  52      15.267  33.330   0.530  1.00  0.61           O  
ATOM    725  CB  ASP A  52      17.406  35.484  -0.139  1.00  0.61           C  
ATOM    726  CG  ASP A  52      17.915  36.857   0.309  1.00  0.61           C  
ATOM    727  OD1 ASP A  52      18.000  37.089   1.489  1.00  0.61           O  
ATOM    728  OD2 ASP A  52      18.215  37.659  -0.542  1.00  0.61           O  
ATOM    729  H   ASP A  52      19.468  34.430   0.871  1.00  0.61           H  
ATOM    730  HA  ASP A  52      16.851  34.887   1.853  1.00  0.61           H  
ATOM    731 1HB  ASP A  52      18.058  35.111  -0.929  1.00  0.61           H  
ATOM    732 2HB  ASP A  52      16.413  35.606  -0.571  1.00  0.61           H  
ATOM    733  N   ALA A  53      17.156  32.217   0.021  1.00  0.59           N  
ATOM    734  CA  ALA A  53      16.469  31.056  -0.501  1.00  0.59           C  
ATOM    735  C   ALA A  53      16.038  30.099   0.595  1.00  0.59           C  
ATOM    736  O   ALA A  53      15.270  29.179   0.322  1.00  0.59           O  
ATOM    737  CB  ALA A  53      17.367  30.319  -1.476  1.00  0.59           C  
ATOM    738  H   ALA A  53      18.173  32.183   0.052  1.00  0.59           H  
ATOM    739  HA  ALA A  53      15.576  31.400  -1.021  1.00  0.59           H  
ATOM    740 1HB  ALA A  53      16.844  29.459  -1.890  1.00  0.59           H  
ATOM    741 2HB  ALA A  53      17.662  30.990  -2.282  1.00  0.59           H  
ATOM    742 3HB  ALA A  53      18.248  29.986  -0.944  1.00  0.59           H  
ATOM    743  N   VAL A  54      16.516  30.290   1.829  1.00  0.58           N  
ATOM    744  CA  VAL A  54      16.197  29.313   2.859  1.00  0.58           C  
ATOM    745  C   VAL A  54      14.856  29.638   3.523  1.00  0.58           C  
ATOM    746  O   VAL A  54      14.656  30.708   4.119  1.00  0.58           O  
ATOM    747  CB  VAL A  54      17.331  29.248   3.904  1.00  0.58           C  
ATOM    748  CG1 VAL A  54      16.976  28.235   4.994  1.00  0.58           C  
ATOM    749  CG2 VAL A  54      18.647  28.892   3.231  1.00  0.58           C  
ATOM    750  H   VAL A  54      17.102  31.093   2.057  1.00  0.58           H  
ATOM    751  HA  VAL A  54      16.122  28.334   2.398  1.00  0.58           H  
ATOM    752  HB  VAL A  54      17.425  30.222   4.377  1.00  0.58           H  
ATOM    753 1HG1 VAL A  54      17.768  28.213   5.732  1.00  0.58           H  
ATOM    754 2HG1 VAL A  54      16.043  28.522   5.471  1.00  0.58           H  
ATOM    755 3HG1 VAL A  54      16.867  27.248   4.550  1.00  0.58           H  
ATOM    756 1HG2 VAL A  54      19.430  28.871   3.983  1.00  0.58           H  
ATOM    757 2HG2 VAL A  54      18.567  27.915   2.759  1.00  0.58           H  
ATOM    758 3HG2 VAL A  54      18.890  29.645   2.473  1.00  0.58           H  
ATOM    759  N   GLY A  55      13.912  28.703   3.376  1.00  0.57           N  
ATOM    760  CA  GLY A  55      12.562  28.824   3.904  1.00  0.57           C  
ATOM    761  C   GLY A  55      12.566  28.823   5.415  1.00  0.57           C  
ATOM    762  O   GLY A  55      12.006  29.717   6.041  1.00  0.57           O  
ATOM    763  H   GLY A  55      14.146  27.836   2.902  1.00  0.57           H  
ATOM    764 1HA  GLY A  55      12.111  29.745   3.540  1.00  0.57           H  
ATOM    765 2HA  GLY A  55      11.955  28.002   3.539  1.00  0.57           H  
ATOM    766  N   HIS A  56      13.190  27.790   5.985  1.00  0.56           N  
ATOM    767  CA  HIS A  56      13.291  27.632   7.446  1.00  0.56           C  
ATOM    768  C   HIS A  56      14.643  27.099   7.916  1.00  0.56           C  
ATOM    769  O   HIS A  56      15.287  26.319   7.204  1.00  0.56           O  
ATOM    770  CB  HIS A  56      12.222  26.669   7.981  1.00  0.56           C  
ATOM    771  CG  HIS A  56      10.796  27.122   7.857  1.00  0.56           C  
ATOM    772  ND1 HIS A  56      10.104  27.094   6.678  1.00  0.56           N  
ATOM    773  CD2 HIS A  56       9.931  27.564   8.786  1.00  0.56           C  
ATOM    774  CE1 HIS A  56       8.882  27.540   6.872  1.00  0.56           C  
ATOM    775  NE2 HIS A  56       8.745  27.827   8.146  1.00  0.56           N  
ATOM    776  H   HIS A  56      13.605  27.103   5.352  1.00  0.56           H  
ATOM    777  HA  HIS A  56      13.140  28.600   7.926  1.00  0.56           H  
ATOM    778 1HB  HIS A  56      12.317  25.715   7.461  1.00  0.56           H  
ATOM    779 2HB  HIS A  56      12.419  26.478   9.038  1.00  0.56           H  
ATOM    780  HD2 HIS A  56      10.140  27.686   9.846  1.00  0.56           H  
ATOM    781  HE1 HIS A  56       8.113  27.640   6.110  1.00  0.56           H  
ATOM    782  HE2 HIS A  56       7.909  28.178   8.584  1.00  0.56           H  
ATOM    783  N   VAL A  57      15.032  27.481   9.135  1.00  0.55           N  
ATOM    784  CA  VAL A  57      16.222  26.909   9.776  1.00  0.55           C  
ATOM    785  C   VAL A  57      15.864  26.259  11.114  1.00  0.55           C  
ATOM    786  O   VAL A  57      15.251  26.897  11.972  1.00  0.55           O  
ATOM    787  CB  VAL A  57      17.310  27.975  10.007  1.00  0.55           C  
ATOM    788  CG1 VAL A  57      18.494  27.349  10.719  1.00  0.55           C  
ATOM    789  CG2 VAL A  57      17.762  28.559   8.687  1.00  0.55           C  
ATOM    790  H   VAL A  57      14.465  28.176   9.633  1.00  0.55           H  
ATOM    791  HA  VAL A  57      16.634  26.140   9.123  1.00  0.55           H  
ATOM    792  HB  VAL A  57      16.914  28.764  10.641  1.00  0.55           H  
ATOM    793 1HG1 VAL A  57      19.250  28.104  10.885  1.00  0.55           H  
ATOM    794 2HG1 VAL A  57      18.164  26.948  11.671  1.00  0.55           H  
ATOM    795 3HG1 VAL A  57      18.910  26.545  10.113  1.00  0.55           H  
ATOM    796 1HG2 VAL A  57      18.530  29.305   8.864  1.00  0.55           H  
ATOM    797 2HG2 VAL A  57      18.158  27.774   8.067  1.00  0.55           H  
ATOM    798 3HG2 VAL A  57      16.924  29.015   8.193  1.00  0.55           H  
ATOM    799  N   VAL A  58      16.235  24.997  11.286  1.00  0.55           N  
ATOM    800  CA  VAL A  58      15.944  24.304  12.525  1.00  0.55           C  
ATOM    801  C   VAL A  58      17.211  23.713  13.156  1.00  0.55           C  
ATOM    802  O   VAL A  58      17.904  22.911  12.532  1.00  0.55           O  
ATOM    803  CB  VAL A  58      14.929  23.168  12.265  1.00  0.55           C  
ATOM    804  CG1 VAL A  58      14.634  22.464  13.575  1.00  0.55           C  
ATOM    805  CG2 VAL A  58      13.646  23.722  11.631  1.00  0.55           C  
ATOM    806  H   VAL A  58      16.721  24.515  10.538  1.00  0.55           H  
ATOM    807  HA  VAL A  58      15.507  25.010  13.226  1.00  0.55           H  
ATOM    808  HB  VAL A  58      15.378  22.432  11.591  1.00  0.55           H  
ATOM    809 1HG1 VAL A  58      13.939  21.650  13.404  1.00  0.55           H  
ATOM    810 2HG1 VAL A  58      15.553  22.072  13.998  1.00  0.55           H  
ATOM    811 3HG1 VAL A  58      14.196  23.175  14.273  1.00  0.55           H  
ATOM    812 1HG2 VAL A  58      12.947  22.901  11.454  1.00  0.55           H  
ATOM    813 2HG2 VAL A  58      13.193  24.449  12.299  1.00  0.55           H  
ATOM    814 3HG2 VAL A  58      13.880  24.200  10.683  1.00  0.55           H  
ATOM    815  N   PHE A  59      17.493  24.093  14.391  1.00  0.56           N  
ATOM    816  CA  PHE A  59      18.653  23.564  15.111  1.00  0.56           C  
ATOM    817  C   PHE A  59      18.293  22.777  16.338  1.00  0.56           C  
ATOM    818  O   PHE A  59      17.414  23.167  17.092  1.00  0.56           O  
ATOM    819  CB  PHE A  59      19.606  24.663  15.587  1.00  0.56           C  
ATOM    820  CG  PHE A  59      20.541  25.271  14.632  1.00  0.56           C  
ATOM    821  CD1 PHE A  59      20.223  26.279  13.770  1.00  0.56           C  
ATOM    822  CD2 PHE A  59      21.845  24.845  14.695  1.00  0.56           C  
ATOM    823  CE1 PHE A  59      21.209  26.838  12.988  1.00  0.56           C  
ATOM    824  CE2 PHE A  59      22.809  25.378  13.935  1.00  0.56           C  
ATOM    825  CZ  PHE A  59      22.502  26.376  13.088  1.00  0.56           C  
ATOM    826  H   PHE A  59      16.858  24.751  14.847  1.00  0.56           H  
ATOM    827  HA  PHE A  59      19.198  22.908  14.438  1.00  0.56           H  
ATOM    828 1HB  PHE A  59      19.025  25.459  16.024  1.00  0.56           H  
ATOM    829 2HB  PHE A  59      20.206  24.250  16.402  1.00  0.56           H  
ATOM    830  HD1 PHE A  59      19.204  26.641  13.717  1.00  0.56           H  
ATOM    831  HD2 PHE A  59      22.097  24.071  15.393  1.00  0.56           H  
ATOM    832  HE1 PHE A  59      20.976  27.652  12.307  1.00  0.56           H  
ATOM    833  HE2 PHE A  59      23.833  25.015  14.019  1.00  0.56           H  
ATOM    834  HZ  PHE A  59      23.280  26.812  12.512  1.00  0.56           H  
ATOM    835  N   GLY A  60      19.042  21.734  16.594  1.00  0.58           N  
ATOM    836  CA  GLY A  60      18.931  21.022  17.829  1.00  0.58           C  
ATOM    837  C   GLY A  60      19.928  21.601  18.824  1.00  0.58           C  
ATOM    838  O   GLY A  60      21.053  21.951  18.456  1.00  0.58           O  
ATOM    839  H   GLY A  60      19.695  21.411  15.898  1.00  0.58           H  
ATOM    840 1HA  GLY A  60      17.921  21.095  18.209  1.00  0.58           H  
ATOM    841 2HA  GLY A  60      19.150  19.975  17.644  1.00  0.58           H  
ATOM    842  N   HIS A  61      19.536  21.681  20.080  1.00  0.62           N  
ATOM    843  CA  HIS A  61      20.418  22.166  21.147  1.00  0.62           C  
ATOM    844  C   HIS A  61      19.852  21.742  22.492  1.00  0.62           C  
ATOM    845  O   HIS A  61      18.684  22.018  22.782  1.00  0.62           O  
ATOM    846  CB  HIS A  61      20.576  23.693  21.114  1.00  0.62           C  
ATOM    847  CG  HIS A  61      21.603  24.210  22.089  1.00  0.62           C  
ATOM    848  ND1 HIS A  61      21.632  25.500  22.522  1.00  0.62           N  
ATOM    849  CD2 HIS A  61      22.631  23.600  22.681  1.00  0.62           C  
ATOM    850  CE1 HIS A  61      22.639  25.656  23.353  1.00  0.62           C  
ATOM    851  NE2 HIS A  61      23.264  24.517  23.467  1.00  0.62           N  
ATOM    852  H   HIS A  61      18.581  21.394  20.298  1.00  0.62           H  
ATOM    853  HA  HIS A  61      21.409  21.720  21.048  1.00  0.62           H  
ATOM    854 1HB  HIS A  61      20.875  24.007  20.114  1.00  0.62           H  
ATOM    855 2HB  HIS A  61      19.625  24.159  21.332  1.00  0.62           H  
ATOM    856  HD1 HIS A  61      20.984  26.218  22.262  1.00  0.62           H  
ATOM    857  HD2 HIS A  61      22.989  22.594  22.621  1.00  0.62           H  
ATOM    858  HE1 HIS A  61      22.836  26.596  23.816  1.00  0.62           H  
ATOM    859  N   VAL A  62      20.662  21.106  23.336  1.00  0.68           N  
ATOM    860  CA  VAL A  62      20.160  20.685  24.622  1.00  0.68           C  
ATOM    861  C   VAL A  62      20.417  21.697  25.739  1.00  0.68           C  
ATOM    862  O   VAL A  62      19.477  22.154  26.399  1.00  0.68           O  
ATOM    863  CB  VAL A  62      20.778  19.333  24.934  1.00  0.68           C  
ATOM    864  CG1 VAL A  62      20.366  18.831  26.303  1.00  0.68           C  
ATOM    865  CG2 VAL A  62      20.362  18.437  23.864  1.00  0.68           C  
ATOM    866  H   VAL A  62      21.631  20.874  23.097  1.00  0.68           H  
ATOM    867  HA  VAL A  62      19.086  20.542  24.528  1.00  0.68           H  
ATOM    868  HB  VAL A  62      21.863  19.414  24.945  1.00  0.68           H  
ATOM    869 1HG1 VAL A  62      20.822  17.857  26.486  1.00  0.68           H  
ATOM    870 2HG1 VAL A  62      20.698  19.536  27.064  1.00  0.68           H  
ATOM    871 3HG1 VAL A  62      19.283  18.743  26.336  1.00  0.68           H  
ATOM    872 1HG2 VAL A  62      20.786  17.498  24.044  1.00  0.68           H  
ATOM    873 2HG2 VAL A  62      19.277  18.366  23.848  1.00  0.68           H  
ATOM    874 3HG2 VAL A  62      20.708  18.815  22.906  1.00  0.68           H  
ATOM    875  N   VAL A  63      21.661  22.112  25.943  1.00  0.75           N  
ATOM    876  CA  VAL A  63      21.907  23.024  27.052  1.00  0.75           C  
ATOM    877  C   VAL A  63      21.695  24.490  26.672  1.00  0.75           C  
ATOM    878  O   VAL A  63      22.615  25.314  26.659  1.00  0.75           O  
ATOM    879  CB  VAL A  63      23.329  22.801  27.596  1.00  0.75           C  
ATOM    880  CG1 VAL A  63      23.569  23.663  28.798  1.00  0.75           C  
ATOM    881  CG2 VAL A  63      23.493  21.351  28.007  1.00  0.75           C  
ATOM    882  H   VAL A  63      22.439  21.776  25.373  1.00  0.75           H  
ATOM    883  HA  VAL A  63      21.208  22.780  27.851  1.00  0.75           H  
ATOM    884  HB  VAL A  63      24.060  23.059  26.822  1.00  0.75           H  
ATOM    885 1HG1 VAL A  63      24.565  23.493  29.162  1.00  0.75           H  
ATOM    886 2HG1 VAL A  63      23.461  24.691  28.510  1.00  0.75           H  
ATOM    887 3HG1 VAL A  63      22.850  23.417  29.576  1.00  0.75           H  
ATOM    888 1HG2 VAL A  63      24.498  21.202  28.395  1.00  0.75           H  
ATOM    889 2HG2 VAL A  63      22.766  21.117  28.782  1.00  0.75           H  
ATOM    890 3HG2 VAL A  63      23.334  20.702  27.141  1.00  0.75           H  
ATOM    891  N   ASN A  64      20.423  24.841  26.508  1.00  0.82           N  
ATOM    892  CA  ASN A  64      20.011  26.186  26.102  1.00  0.82           C  
ATOM    893  C   ASN A  64      19.990  27.072  27.318  1.00  0.82           C  
ATOM    894  O   ASN A  64      18.926  27.384  27.850  1.00  0.82           O  
ATOM    895  CB  ASN A  64      18.634  26.170  25.473  1.00  0.82           C  
ATOM    896  CG  ASN A  64      18.588  25.428  24.210  1.00  0.82           C  
ATOM    897  OD1 ASN A  64      19.037  25.899  23.159  1.00  0.82           O  
ATOM    898  ND2 ASN A  64      18.057  24.242  24.311  1.00  0.82           N  
ATOM    899  H   ASN A  64      19.740  24.087  26.593  1.00  0.82           H  
ATOM    900  HA  ASN A  64      20.739  26.595  25.403  1.00  0.82           H  
ATOM    901 1HB  ASN A  64      17.925  25.721  26.168  1.00  0.82           H  
ATOM    902 2HB  ASN A  64      18.313  27.197  25.289  1.00  0.82           H  
ATOM    903 1HD2 ASN A  64      18.004  23.603  23.528  1.00  0.82           H  
ATOM    904 2HD2 ASN A  64      17.714  23.946  25.202  1.00  0.82           H  
ATOM    905  N   THR A  65      21.173  27.400  27.803  1.00  0.89           N  
ATOM    906  CA  THR A  65      21.284  28.125  29.052  1.00  0.89           C  
ATOM    907  C   THR A  65      22.008  29.473  28.998  1.00  0.89           C  
ATOM    908  O   THR A  65      21.846  30.283  29.913  1.00  0.89           O  
ATOM    909  CB  THR A  65      21.970  27.225  30.073  1.00  0.89           C  
ATOM    910  OG1 THR A  65      23.273  26.907  29.592  1.00  0.89           O  
ATOM    911  CG2 THR A  65      21.181  25.936  30.285  1.00  0.89           C  
ATOM    912  H   THR A  65      22.000  27.076  27.295  1.00  0.89           H  
ATOM    913  HA  THR A  65      20.274  28.324  29.409  1.00  0.89           H  
ATOM    914  HB  THR A  65      22.045  27.745  31.014  1.00  0.89           H  
ATOM    915  HG1 THR A  65      23.234  26.695  28.645  1.00  0.89           H  
ATOM    916 1HG2 THR A  65      21.692  25.316  31.008  1.00  0.89           H  
ATOM    917 2HG2 THR A  65      20.185  26.178  30.652  1.00  0.89           H  
ATOM    918 3HG2 THR A  65      21.097  25.395  29.357  1.00  0.89           H  
ATOM    919  N   GLU A  66      22.835  29.729  27.983  1.00  0.92           N  
ATOM    920  CA  GLU A  66      23.544  31.001  27.962  1.00  0.92           C  
ATOM    921  C   GLU A  66      22.530  32.001  27.406  1.00  0.92           C  
ATOM    922  O   GLU A  66      21.770  31.642  26.517  1.00  0.92           O  
ATOM    923  CB  GLU A  66      24.853  30.907  27.141  1.00  0.92           C  
ATOM    924  CG  GLU A  66      25.775  32.128  27.190  1.00  0.92           C  
ATOM    925  CD  GLU A  66      27.122  31.917  26.506  1.00  0.92           C  
ATOM    926  OE1 GLU A  66      27.406  30.829  26.060  1.00  0.92           O  
ATOM    927  OE2 GLU A  66      27.880  32.857  26.452  1.00  0.92           O  
ATOM    928  H   GLU A  66      22.975  29.085  27.195  1.00  0.92           H  
ATOM    929  HA  GLU A  66      23.819  31.256  28.979  1.00  0.92           H  
ATOM    930 1HB  GLU A  66      25.421  30.031  27.459  1.00  0.92           H  
ATOM    931 2HB  GLU A  66      24.608  30.772  26.099  1.00  0.92           H  
ATOM    932 1HG  GLU A  66      25.273  32.970  26.714  1.00  0.92           H  
ATOM    933 2HG  GLU A  66      25.958  32.379  28.229  1.00  0.92           H  
ATOM    934  N   PRO A  67      22.443  33.249  27.876  1.00  0.93           N  
ATOM    935  CA  PRO A  67      21.543  34.263  27.340  1.00  0.93           C  
ATOM    936  C   PRO A  67      21.582  34.375  25.810  1.00  0.93           C  
ATOM    937  O   PRO A  67      20.585  34.737  25.190  1.00  0.93           O  
ATOM    938  CB  PRO A  67      22.061  35.530  28.016  1.00  0.93           C  
ATOM    939  CG  PRO A  67      22.611  35.043  29.344  1.00  0.93           C  
ATOM    940  CD  PRO A  67      23.233  33.699  29.044  1.00  0.93           C  
ATOM    941  HA  PRO A  67      20.519  34.037  27.676  1.00  0.93           H  
ATOM    942 1HB  PRO A  67      22.824  36.008  27.382  1.00  0.93           H  
ATOM    943 2HB  PRO A  67      21.241  36.254  28.132  1.00  0.93           H  
ATOM    944 1HG  PRO A  67      23.337  35.768  29.741  1.00  0.93           H  
ATOM    945 2HG  PRO A  67      21.799  34.970  30.083  1.00  0.93           H  
ATOM    946 1HD  PRO A  67      24.284  33.829  28.801  1.00  0.93           H  
ATOM    947 2HD  PRO A  67      23.070  33.044  29.913  1.00  0.93           H  
ATOM    948  N   LYS A  68      22.724  34.069  25.193  1.00  0.89           N  
ATOM    949  CA  LYS A  68      22.855  34.156  23.744  1.00  0.89           C  
ATOM    950  C   LYS A  68      22.202  32.981  23.009  1.00  0.89           C  
ATOM    951  O   LYS A  68      21.936  33.076  21.816  1.00  0.89           O  
ATOM    952  CB  LYS A  68      24.329  34.227  23.363  1.00  0.89           C  
ATOM    953  CG  LYS A  68      25.020  35.507  23.810  1.00  0.89           C  
ATOM    954  CD  LYS A  68      26.493  35.519  23.419  1.00  0.89           C  
ATOM    955  CE  LYS A  68      27.165  36.818  23.851  1.00  0.89           C  
ATOM    956  NZ  LYS A  68      28.609  36.845  23.494  1.00  0.89           N  
ATOM    957  H   LYS A  68      23.525  33.768  25.729  1.00  0.89           H  
ATOM    958  HA  LYS A  68      22.362  35.070  23.412  1.00  0.89           H  
ATOM    959 1HB  LYS A  68      24.859  33.378  23.812  1.00  0.89           H  
ATOM    960 2HB  LYS A  68      24.431  34.138  22.280  1.00  0.89           H  
ATOM    961 1HG  LYS A  68      24.523  36.366  23.357  1.00  0.89           H  
ATOM    962 2HG  LYS A  68      24.943  35.595  24.895  1.00  0.89           H  
ATOM    963 1HD  LYS A  68      27.001  34.677  23.902  1.00  0.89           H  
ATOM    964 2HD  LYS A  68      26.587  35.408  22.339  1.00  0.89           H  
ATOM    965 1HE  LYS A  68      26.665  37.656  23.367  1.00  0.89           H  
ATOM    966 2HE  LYS A  68      27.068  36.925  24.932  1.00  0.89           H  
ATOM    967 1HZ  LYS A  68      29.015  37.719  23.798  1.00  0.89           H  
ATOM    968 2HZ  LYS A  68      29.081  36.076  23.951  1.00  0.89           H  
ATOM    969 3HZ  LYS A  68      28.711  36.758  22.493  1.00  0.89           H  
ATOM    970  N   ASP A  69      21.943  31.886  23.724  1.00  0.83           N  
ATOM    971  CA  ASP A  69      21.434  30.632  23.170  1.00  0.83           C  
ATOM    972  C   ASP A  69      19.926  30.660  23.018  1.00  0.83           C  
ATOM    973  O   ASP A  69      19.314  29.727  22.477  1.00  0.83           O  
ATOM    974  CB  ASP A  69      21.756  29.482  24.116  1.00  0.83           C  
ATOM    975  CG  ASP A  69      23.221  29.178  24.283  1.00  0.83           C  
ATOM    976  OD1 ASP A  69      24.016  29.454  23.407  1.00  0.83           O  
ATOM    977  OD2 ASP A  69      23.546  28.669  25.353  1.00  0.83           O  
ATOM    978  H   ASP A  69      22.107  31.907  24.725  1.00  0.83           H  
ATOM    979  HA  ASP A  69      21.886  30.464  22.193  1.00  0.83           H  
ATOM    980 1HB  ASP A  69      21.332  29.694  25.096  1.00  0.83           H  
ATOM    981 2HB  ASP A  69      21.261  28.583  23.752  1.00  0.83           H  
ATOM    982  N   MET A  70      19.315  31.724  23.513  1.00  0.76           N  
ATOM    983  CA  MET A  70      17.879  31.805  23.485  1.00  0.76           C  
ATOM    984  C   MET A  70      17.509  31.974  22.036  1.00  0.76           C  
ATOM    985  O   MET A  70      17.958  32.900  21.368  1.00  0.76           O  
ATOM    986  CB  MET A  70      17.411  32.994  24.305  1.00  0.76           C  
ATOM    987  CG  MET A  70      17.841  32.949  25.770  1.00  0.76           C  
ATOM    988  SD  MET A  70      17.164  31.590  26.692  1.00  0.76           S  
ATOM    989  CE  MET A  70      18.585  30.499  26.737  1.00  0.76           C  
ATOM    990  H   MET A  70      19.860  32.471  23.926  1.00  0.76           H  
ATOM    991  HA  MET A  70      17.446  30.881  23.862  1.00  0.76           H  
ATOM    992 1HB  MET A  70      17.815  33.910  23.872  1.00  0.76           H  
ATOM    993 2HB  MET A  70      16.323  33.060  24.264  1.00  0.76           H  
ATOM    994 1HG  MET A  70      18.928  32.860  25.803  1.00  0.76           H  
ATOM    995 2HG  MET A  70      17.568  33.879  26.265  1.00  0.76           H  
ATOM    996 1HE  MET A  70      18.320  29.615  27.287  1.00  0.76           H  
ATOM    997 2HE  MET A  70      18.876  30.227  25.730  1.00  0.76           H  
ATOM    998 3HE  MET A  70      19.417  30.997  27.236  1.00  0.76           H  
ATOM    999  N   TYR A  71      16.709  31.051  21.530  1.00  0.69           N  
ATOM   1000  CA  TYR A  71      16.391  31.053  20.114  1.00  0.69           C  
ATOM   1001  C   TYR A  71      17.670  30.933  19.284  1.00  0.69           C  
ATOM   1002  O   TYR A  71      17.799  31.569  18.230  1.00  0.69           O  
ATOM   1003  CB  TYR A  71      15.615  32.301  19.706  1.00  0.69           C  
ATOM   1004  CG  TYR A  71      14.334  32.514  20.463  1.00  0.69           C  
ATOM   1005  CD1 TYR A  71      14.296  33.410  21.520  1.00  0.69           C  
ATOM   1006  CD2 TYR A  71      13.194  31.816  20.101  1.00  0.69           C  
ATOM   1007  CE1 TYR A  71      13.121  33.607  22.214  1.00  0.69           C  
ATOM   1008  CE2 TYR A  71      12.016  32.013  20.793  1.00  0.69           C  
ATOM   1009  CZ  TYR A  71      11.977  32.905  21.848  1.00  0.69           C  
ATOM   1010  OH  TYR A  71      10.804  33.102  22.542  1.00  0.69           O  
ATOM   1011  H   TYR A  71      16.353  30.320  22.127  1.00  0.69           H  
ATOM   1012  HA  TYR A  71      15.778  30.176  19.896  1.00  0.69           H  
ATOM   1013 1HB  TYR A  71      16.221  33.197  19.781  1.00  0.69           H  
ATOM   1014 2HB  TYR A  71      15.362  32.187  18.669  1.00  0.69           H  
ATOM   1015  HD1 TYR A  71      15.197  33.960  21.803  1.00  0.69           H  
ATOM   1016  HD2 TYR A  71      13.226  31.113  19.267  1.00  0.69           H  
ATOM   1017  HE1 TYR A  71      13.091  34.311  23.046  1.00  0.69           H  
ATOM   1018  HE2 TYR A  71      11.118  31.465  20.508  1.00  0.69           H  
ATOM   1019  HH  TYR A  71      10.953  33.737  23.248  1.00  0.69           H  
ATOM   1020  N   LEU A  72      18.564  30.020  19.698  1.00  0.64           N  
ATOM   1021  CA  LEU A  72      19.816  29.764  18.991  1.00  0.64           C  
ATOM   1022  C   LEU A  72      19.617  29.654  17.509  1.00  0.64           C  
ATOM   1023  O   LEU A  72      20.414  30.189  16.750  1.00  0.64           O  
ATOM   1024  CB  LEU A  72      20.455  28.439  19.439  1.00  0.64           C  
ATOM   1025  CG  LEU A  72      21.836  28.073  18.796  1.00  0.64           C  
ATOM   1026  CD1 LEU A  72      22.581  27.193  19.730  1.00  0.64           C  
ATOM   1027  CD2 LEU A  72      21.649  27.349  17.466  1.00  0.64           C  
ATOM   1028  H   LEU A  72      18.419  29.564  20.597  1.00  0.64           H  
ATOM   1029  HA  LEU A  72      20.498  30.589  19.200  1.00  0.64           H  
ATOM   1030 1HB  LEU A  72      20.599  28.481  20.519  1.00  0.64           H  
ATOM   1031 2HB  LEU A  72      19.760  27.625  19.223  1.00  0.64           H  
ATOM   1032  HG  LEU A  72      22.399  28.963  18.633  1.00  0.64           H  
ATOM   1033 1HD1 LEU A  72      23.545  26.944  19.301  1.00  0.64           H  
ATOM   1034 2HD1 LEU A  72      22.717  27.716  20.676  1.00  0.64           H  
ATOM   1035 3HD1 LEU A  72      22.017  26.285  19.892  1.00  0.64           H  
ATOM   1036 1HD2 LEU A  72      22.628  27.101  17.049  1.00  0.64           H  
ATOM   1037 2HD2 LEU A  72      21.083  26.433  17.628  1.00  0.64           H  
ATOM   1038 3HD2 LEU A  72      21.121  27.982  16.772  1.00  0.64           H  
ATOM   1039  N   ALA A  73      18.590  28.942  17.062  1.00  0.60           N  
ATOM   1040  CA  ALA A  73      18.407  28.793  15.629  1.00  0.60           C  
ATOM   1041  C   ALA A  73      18.249  30.122  14.895  1.00  0.60           C  
ATOM   1042  O   ALA A  73      18.687  30.258  13.755  1.00  0.60           O  
ATOM   1043  CB  ALA A  73      17.208  27.937  15.357  1.00  0.60           C  
ATOM   1044  H   ALA A  73      17.944  28.492  17.711  1.00  0.60           H  
ATOM   1045  HA  ALA A  73      19.296  28.314  15.243  1.00  0.60           H  
ATOM   1046 1HB  ALA A  73      17.093  27.771  14.292  1.00  0.60           H  
ATOM   1047 2HB  ALA A  73      17.343  26.992  15.846  1.00  0.60           H  
ATOM   1048 3HB  ALA A  73      16.316  28.425  15.747  1.00  0.60           H  
ATOM   1049  N   ARG A  74      17.615  31.116  15.524  1.00  0.57           N  
ATOM   1050  CA  ARG A  74      17.397  32.391  14.847  1.00  0.57           C  
ATOM   1051  C   ARG A  74      18.700  33.148  14.822  1.00  0.57           C  
ATOM   1052  O   ARG A  74      19.034  33.825  13.844  1.00  0.57           O  
ATOM   1053  CB  ARG A  74      16.348  33.218  15.581  1.00  0.57           C  
ATOM   1054  CG  ARG A  74      14.956  32.595  15.531  1.00  0.57           C  
ATOM   1055  CD  ARG A  74      13.922  33.313  16.275  1.00  0.57           C  
ATOM   1056  NE  ARG A  74      12.697  32.519  16.319  1.00  0.57           N  
ATOM   1057  CZ  ARG A  74      11.582  32.870  16.985  1.00  0.57           C  
ATOM   1058  NH1 ARG A  74      11.536  34.011  17.642  1.00  0.57           N  
ATOM   1059  NH2 ARG A  74      10.534  32.067  16.984  1.00  0.57           N  
ATOM   1060  H   ARG A  74      17.324  31.012  16.491  1.00  0.57           H  
ATOM   1061  HA  ARG A  74      17.075  32.211  13.823  1.00  0.57           H  
ATOM   1062 1HB  ARG A  74      16.634  33.322  16.628  1.00  0.57           H  
ATOM   1063 2HB  ARG A  74      16.296  34.215  15.149  1.00  0.57           H  
ATOM   1064 1HG  ARG A  74      14.617  32.606  14.504  1.00  0.57           H  
ATOM   1065 2HG  ARG A  74      14.996  31.565  15.898  1.00  0.57           H  
ATOM   1066 1HD  ARG A  74      14.235  33.526  17.285  1.00  0.57           H  
ATOM   1067 2HD  ARG A  74      13.700  34.247  15.765  1.00  0.57           H  
ATOM   1068  HE  ARG A  74      12.703  31.603  15.830  1.00  0.57           H  
ATOM   1069 1HH1 ARG A  74      12.339  34.624  17.647  1.00  0.57           H  
ATOM   1070 2HH1 ARG A  74      10.700  34.271  18.146  1.00  0.57           H  
ATOM   1071 1HH2 ARG A  74      10.570  31.187  16.480  1.00  0.57           H  
ATOM   1072 2HH2 ARG A  74       9.699  32.327  17.484  1.00  0.57           H  
ATOM   1073  N   VAL A  75      19.459  32.998  15.902  1.00  0.55           N  
ATOM   1074  CA  VAL A  75      20.716  33.705  16.032  1.00  0.55           C  
ATOM   1075  C   VAL A  75      21.736  33.144  15.053  1.00  0.55           C  
ATOM   1076  O   VAL A  75      22.364  33.896  14.302  1.00  0.55           O  
ATOM   1077  CB  VAL A  75      21.268  33.546  17.456  1.00  0.55           C  
ATOM   1078  CG1 VAL A  75      22.636  34.180  17.531  1.00  0.55           C  
ATOM   1079  CG2 VAL A  75      20.303  34.144  18.471  1.00  0.55           C  
ATOM   1080  H   VAL A  75      19.117  32.406  16.664  1.00  0.55           H  
ATOM   1081  HA  VAL A  75      20.552  34.761  15.814  1.00  0.55           H  
ATOM   1082  HB  VAL A  75      21.393  32.485  17.673  1.00  0.55           H  
ATOM   1083 1HG1 VAL A  75      23.041  34.047  18.533  1.00  0.55           H  
ATOM   1084 2HG1 VAL A  75      23.293  33.706  16.803  1.00  0.55           H  
ATOM   1085 3HG1 VAL A  75      22.557  35.242  17.312  1.00  0.55           H  
ATOM   1086 1HG2 VAL A  75      20.704  34.005  19.481  1.00  0.55           H  
ATOM   1087 2HG2 VAL A  75      20.173  35.204  18.274  1.00  0.55           H  
ATOM   1088 3HG2 VAL A  75      19.338  33.639  18.398  1.00  0.55           H  
ATOM   1089  N   ALA A  76      21.875  31.814  15.062  1.00  0.55           N  
ATOM   1090  CA  ALA A  76      22.790  31.093  14.197  1.00  0.55           C  
ATOM   1091  C   ALA A  76      22.435  31.308  12.740  1.00  0.55           C  
ATOM   1092  O   ALA A  76      23.316  31.504  11.903  1.00  0.55           O  
ATOM   1093  CB  ALA A  76      22.742  29.609  14.522  1.00  0.55           C  
ATOM   1094  H   ALA A  76      21.310  31.277  15.705  1.00  0.55           H  
ATOM   1095  HA  ALA A  76      23.795  31.470  14.370  1.00  0.55           H  
ATOM   1096 1HB  ALA A  76      23.436  29.077  13.884  1.00  0.55           H  
ATOM   1097 2HB  ALA A  76      23.017  29.459  15.566  1.00  0.55           H  
ATOM   1098 3HB  ALA A  76      21.733  29.246  14.359  1.00  0.55           H  
ATOM   1099  N   ALA A  77      21.138  31.316  12.421  1.00  0.55           N  
ATOM   1100  CA  ALA A  77      20.741  31.516  11.045  1.00  0.55           C  
ATOM   1101  C   ALA A  77      21.197  32.870  10.550  1.00  0.55           C  
ATOM   1102  O   ALA A  77      21.872  32.959   9.520  1.00  0.55           O  
ATOM   1103  CB  ALA A  77      19.234  31.424  10.932  1.00  0.55           C  
ATOM   1104  H   ALA A  77      20.412  31.141  13.116  1.00  0.55           H  
ATOM   1105  HA  ALA A  77      21.207  30.745  10.433  1.00  0.55           H  
ATOM   1106 1HB  ALA A  77      18.914  31.559   9.915  1.00  0.55           H  
ATOM   1107 2HB  ALA A  77      18.907  30.452  11.278  1.00  0.55           H  
ATOM   1108 3HB  ALA A  77      18.779  32.195  11.551  1.00  0.55           H  
ATOM   1109  N   ILE A  78      20.934  33.919  11.331  1.00  0.56           N  
ATOM   1110  CA  ILE A  78      21.315  35.259  10.919  1.00  0.56           C  
ATOM   1111  C   ILE A  78      22.817  35.414  10.828  1.00  0.56           C  
ATOM   1112  O   ILE A  78      23.353  35.901   9.829  1.00  0.56           O  
ATOM   1113  CB  ILE A  78      20.706  36.308  11.860  1.00  0.56           C  
ATOM   1114  CG1 ILE A  78      19.190  36.303  11.670  1.00  0.56           C  
ATOM   1115  CG2 ILE A  78      21.298  37.684  11.591  1.00  0.56           C  
ATOM   1116  CD1 ILE A  78      18.430  37.073  12.715  1.00  0.56           C  
ATOM   1117  H   ILE A  78      20.410  33.800  12.203  1.00  0.56           H  
ATOM   1118  HA  ILE A  78      20.903  35.434   9.928  1.00  0.56           H  
ATOM   1119  HB  ILE A  78      20.908  36.015  12.897  1.00  0.56           H  
ATOM   1120 1HG1 ILE A  78      18.973  36.723  10.691  1.00  0.56           H  
ATOM   1121 2HG1 ILE A  78      18.841  35.270  11.685  1.00  0.56           H  
ATOM   1122 1HG2 ILE A  78      20.854  38.408  12.271  1.00  0.56           H  
ATOM   1123 2HG2 ILE A  78      22.377  37.652  11.749  1.00  0.56           H  
ATOM   1124 3HG2 ILE A  78      21.087  37.973  10.561  1.00  0.56           H  
ATOM   1125 1HD1 ILE A  78      17.361  37.016  12.503  1.00  0.56           H  
ATOM   1126 2HD1 ILE A  78      18.630  36.638  13.698  1.00  0.56           H  
ATOM   1127 3HD1 ILE A  78      18.746  38.113  12.704  1.00  0.56           H  
ATOM   1128  N   ASN A  79      23.522  34.953  11.849  1.00  0.57           N  
ATOM   1129  CA  ASN A  79      24.966  35.066  11.862  1.00  0.57           C  
ATOM   1130  C   ASN A  79      25.611  34.211  10.766  1.00  0.57           C  
ATOM   1131  O   ASN A  79      26.711  34.512  10.298  1.00  0.57           O  
ATOM   1132  CB  ASN A  79      25.478  34.740  13.239  1.00  0.57           C  
ATOM   1133  CG  ASN A  79      25.179  35.844  14.213  1.00  0.57           C  
ATOM   1134  OD1 ASN A  79      24.940  36.995  13.823  1.00  0.57           O  
ATOM   1135  ND2 ASN A  79      25.193  35.527  15.477  1.00  0.57           N  
ATOM   1136  H   ASN A  79      23.051  34.533  12.651  1.00  0.57           H  
ATOM   1137  HA  ASN A  79      25.226  36.102  11.649  1.00  0.57           H  
ATOM   1138 1HB  ASN A  79      24.987  33.835  13.592  1.00  0.57           H  
ATOM   1139 2HB  ASN A  79      26.551  34.560  13.212  1.00  0.57           H  
ATOM   1140 1HD2 ASN A  79      25.005  36.222  16.170  1.00  0.57           H  
ATOM   1141 2HD2 ASN A  79      25.392  34.587  15.751  1.00  0.57           H  
ATOM   1142  N   GLY A  80      24.905  33.163  10.334  1.00  0.58           N  
ATOM   1143  CA  GLY A  80      25.350  32.255   9.289  1.00  0.58           C  
ATOM   1144  C   GLY A  80      25.043  32.773   7.874  1.00  0.58           C  
ATOM   1145  O   GLY A  80      25.342  32.105   6.885  1.00  0.58           O  
ATOM   1146  H   GLY A  80      24.018  32.939  10.782  1.00  0.58           H  
ATOM   1147 1HA  GLY A  80      26.419  32.088   9.396  1.00  0.58           H  
ATOM   1148 2HA  GLY A  80      24.865  31.292   9.437  1.00  0.58           H  
ATOM   1149  N   GLY A  81      24.455  33.966   7.761  1.00  0.60           N  
ATOM   1150  CA  GLY A  81      24.129  34.533   6.457  1.00  0.60           C  
ATOM   1151  C   GLY A  81      22.706  34.268   5.958  1.00  0.60           C  
ATOM   1152  O   GLY A  81      22.385  34.602   4.815  1.00  0.60           O  
ATOM   1153  H   GLY A  81      24.214  34.507   8.592  1.00  0.60           H  
ATOM   1154 1HA  GLY A  81      24.284  35.610   6.509  1.00  0.60           H  
ATOM   1155 2HA  GLY A  81      24.839  34.158   5.722  1.00  0.60           H  
ATOM   1156  N   VAL A  82      21.853  33.676   6.789  1.00  0.61           N  
ATOM   1157  CA  VAL A  82      20.469  33.419   6.414  1.00  0.61           C  
ATOM   1158  C   VAL A  82      19.658  34.661   6.728  1.00  0.61           C  
ATOM   1159  O   VAL A  82      19.855  35.296   7.759  1.00  0.61           O  
ATOM   1160  CB  VAL A  82      19.890  32.182   7.095  1.00  0.61           C  
ATOM   1161  CG1 VAL A  82      18.446  32.036   6.771  1.00  0.61           C  
ATOM   1162  CG2 VAL A  82      20.603  30.986   6.642  1.00  0.61           C  
ATOM   1163  H   VAL A  82      22.145  33.417   7.731  1.00  0.61           H  
ATOM   1164  HA  VAL A  82      20.419  33.239   5.354  1.00  0.61           H  
ATOM   1165  HB  VAL A  82      19.982  32.287   8.133  1.00  0.61           H  
ATOM   1166 1HG1 VAL A  82      18.054  31.159   7.262  1.00  0.61           H  
ATOM   1167 2HG1 VAL A  82      17.907  32.908   7.118  1.00  0.61           H  
ATOM   1168 3HG1 VAL A  82      18.321  31.938   5.694  1.00  0.61           H  
ATOM   1169 1HG2 VAL A  82      20.196  30.101   7.126  1.00  0.61           H  
ATOM   1170 2HG2 VAL A  82      20.462  30.918   5.572  1.00  0.61           H  
ATOM   1171 3HG2 VAL A  82      21.663  31.083   6.883  1.00  0.61           H  
ATOM   1172  N   ALA A  83      18.778  35.040   5.821  1.00  0.63           N  
ATOM   1173  CA  ALA A  83      17.996  36.253   6.001  1.00  0.63           C  
ATOM   1174  C   ALA A  83      17.243  36.256   7.321  1.00  0.63           C  
ATOM   1175  O   ALA A  83      16.702  35.243   7.765  1.00  0.63           O  
ATOM   1176  CB  ALA A  83      16.997  36.410   4.867  1.00  0.63           C  
ATOM   1177  H   ALA A  83      18.649  34.481   4.989  1.00  0.63           H  
ATOM   1178  HA  ALA A  83      18.682  37.103   5.998  1.00  0.63           H  
ATOM   1179 1HB  ALA A  83      16.440  37.338   5.001  1.00  0.63           H  
ATOM   1180 2HB  ALA A  83      17.530  36.442   3.912  1.00  0.63           H  
ATOM   1181 3HB  ALA A  83      16.307  35.563   4.869  1.00  0.63           H  
ATOM   1182  N   GLN A  84      17.134  37.448   7.901  1.00  0.63           N  
ATOM   1183  CA  GLN A  84      16.418  37.706   9.153  1.00  0.63           C  
ATOM   1184  C   GLN A  84      14.913  37.448   9.027  1.00  0.63           C  
ATOM   1185  O   GLN A  84      14.181  37.449  10.015  1.00  0.63           O  
ATOM   1186  CB  GLN A  84      16.672  39.152   9.589  1.00  0.63           C  
ATOM   1187  CG  GLN A  84      16.007  40.194   8.690  1.00  0.63           C  
ATOM   1188  CD  GLN A  84      16.837  40.520   7.460  1.00  0.63           C  
ATOM   1189  OE1 GLN A  84      17.569  39.661   6.954  1.00  0.63           O  
ATOM   1190  NE2 GLN A  84      16.733  41.753   6.974  1.00  0.63           N  
ATOM   1191  H   GLN A  84      17.607  38.227   7.466  1.00  0.63           H  
ATOM   1192  HA  GLN A  84      16.802  37.031   9.914  1.00  0.63           H  
ATOM   1193 1HB  GLN A  84      16.301  39.294  10.604  1.00  0.63           H  
ATOM   1194 2HB  GLN A  84      17.745  39.343   9.602  1.00  0.63           H  
ATOM   1195 1HG  GLN A  84      15.037  39.835   8.368  1.00  0.63           H  
ATOM   1196 2HG  GLN A  84      15.882  41.112   9.261  1.00  0.63           H  
ATOM   1197 1HE2 GLN A  84      17.256  42.022   6.165  1.00  0.63           H  
ATOM   1198 2HE2 GLN A  84      16.119  42.412   7.412  1.00  0.63           H  
ATOM   1199  N   HIS A  85      14.462  37.242   7.794  1.00  0.63           N  
ATOM   1200  CA  HIS A  85      13.077  36.983   7.482  1.00  0.63           C  
ATOM   1201  C   HIS A  85      12.774  35.482   7.410  1.00  0.63           C  
ATOM   1202  O   HIS A  85      11.635  35.099   7.143  1.00  0.63           O  
ATOM   1203  CB  HIS A  85      12.741  37.635   6.147  1.00  0.63           C  
ATOM   1204  CG  HIS A  85      12.892  39.122   6.173  1.00  0.63           C  
ATOM   1205  ND1 HIS A  85      12.061  39.944   6.904  1.00  0.63           N  
ATOM   1206  CD2 HIS A  85      13.787  39.934   5.564  1.00  0.63           C  
ATOM   1207  CE1 HIS A  85      12.437  41.201   6.741  1.00  0.63           C  
ATOM   1208  NE2 HIS A  85      13.480  41.222   5.931  1.00  0.63           N  
ATOM   1209  H   HIS A  85      15.131  37.262   7.041  1.00  0.63           H  
ATOM   1210  HA  HIS A  85      12.441  37.416   8.253  1.00  0.63           H  
ATOM   1211 1HB  HIS A  85      13.397  37.233   5.372  1.00  0.63           H  
ATOM   1212 2HB  HIS A  85      11.715  37.394   5.870  1.00  0.63           H  
ATOM   1213  HD1 HIS A  85      11.294  39.655   7.478  1.00  0.63           H  
ATOM   1214  HD2 HIS A  85      14.628  39.743   4.895  1.00  0.63           H  
ATOM   1215  HE1 HIS A  85      11.902  42.009   7.239  1.00  0.63           H  
ATOM   1216  N   THR A  86      13.781  34.638   7.654  1.00  0.63           N  
ATOM   1217  CA  THR A  86      13.604  33.186   7.669  1.00  0.63           C  
ATOM   1218  C   THR A  86      13.260  32.706   9.087  1.00  0.63           C  
ATOM   1219  O   THR A  86      14.073  32.880   9.994  1.00  0.63           O  
ATOM   1220  CB  THR A  86      14.900  32.480   7.218  1.00  0.63           C  
ATOM   1221  OG1 THR A  86      15.206  32.826   5.845  1.00  0.63           O  
ATOM   1222  CG2 THR A  86      14.825  31.006   7.363  1.00  0.63           C  
ATOM   1223  H   THR A  86      14.715  35.003   7.845  1.00  0.63           H  
ATOM   1224  HA  THR A  86      12.829  32.922   6.959  1.00  0.63           H  
ATOM   1225  HB  THR A  86      15.706  32.844   7.844  1.00  0.63           H  
ATOM   1226  HG1 THR A  86      14.903  32.094   5.230  1.00  0.63           H  
ATOM   1227 1HG2 THR A  86      15.753  30.567   7.041  1.00  0.63           H  
ATOM   1228 2HG2 THR A  86      14.629  30.741   8.394  1.00  0.63           H  
ATOM   1229 3HG2 THR A  86      14.048  30.660   6.751  1.00  0.63           H  
ATOM   1230  N   PRO A  87      12.082  32.097   9.326  1.00  0.62           N  
ATOM   1231  CA  PRO A  87      11.674  31.576  10.610  1.00  0.62           C  
ATOM   1232  C   PRO A  87      12.662  30.535  11.068  1.00  0.62           C  
ATOM   1233  O   PRO A  87      13.208  29.785  10.245  1.00  0.62           O  
ATOM   1234  CB  PRO A  87      10.318  30.939  10.317  1.00  0.62           C  
ATOM   1235  CG  PRO A  87       9.805  31.676   9.110  1.00  0.62           C  
ATOM   1236  CD  PRO A  87      11.034  31.997   8.295  1.00  0.62           C  
ATOM   1237  HA  PRO A  87      11.595  32.396  11.337  1.00  0.62           H  
ATOM   1238 1HB  PRO A  87      10.456  29.890  10.144  1.00  0.62           H  
ATOM   1239 2HB  PRO A  87       9.661  31.038  11.192  1.00  0.62           H  
ATOM   1240 1HG  PRO A  87       9.098  31.040   8.555  1.00  0.62           H  
ATOM   1241 2HG  PRO A  87       9.253  32.576   9.413  1.00  0.62           H  
ATOM   1242 1HD  PRO A  87      11.245  31.204   7.609  1.00  0.62           H  
ATOM   1243 2HD  PRO A  87      10.850  32.945   7.800  1.00  0.62           H  
ATOM   1244  N   ALA A  88      12.865  30.452  12.370  1.00  0.61           N  
ATOM   1245  CA  ALA A  88      13.778  29.444  12.845  1.00  0.61           C  
ATOM   1246  C   ALA A  88      13.376  28.926  14.219  1.00  0.61           C  
ATOM   1247  O   ALA A  88      12.905  29.674  15.092  1.00  0.61           O  
ATOM   1248  CB  ALA A  88      15.181  30.001  12.838  1.00  0.61           C  
ATOM   1249  H   ALA A  88      12.402  31.078  13.009  1.00  0.61           H  
ATOM   1250  HA  ALA A  88      13.721  28.610  12.158  1.00  0.61           H  
ATOM   1251 1HB  ALA A  88      15.866  29.235  13.138  1.00  0.61           H  
ATOM   1252 2HB  ALA A  88      15.437  30.332  11.831  1.00  0.61           H  
ATOM   1253 3HB  ALA A  88      15.251  30.803  13.492  1.00  0.61           H  
ATOM   1254  N   LEU A  89      13.552  27.616  14.365  1.00  0.61           N  
ATOM   1255  CA  LEU A  89      13.176  26.866  15.559  1.00  0.61           C  
ATOM   1256  C   LEU A  89      14.340  26.155  16.227  1.00  0.61           C  
ATOM   1257  O   LEU A  89      15.278  25.737  15.544  1.00  0.61           O  
ATOM   1258  CB  LEU A  89      12.160  25.799  15.159  1.00  0.61           C  
ATOM   1259  CG  LEU A  89      10.912  26.297  14.445  1.00  0.61           C  
ATOM   1260  CD1 LEU A  89      10.109  25.101  13.981  1.00  0.61           C  
ATOM   1261  CD2 LEU A  89      10.108  27.174  15.381  1.00  0.61           C  
ATOM   1262  H   LEU A  89      13.988  27.128  13.579  1.00  0.61           H  
ATOM   1263  HA  LEU A  89      12.732  27.556  16.275  1.00  0.61           H  
ATOM   1264 1HB  LEU A  89      12.650  25.087  14.509  1.00  0.61           H  
ATOM   1265 2HB  LEU A  89      11.842  25.271  16.059  1.00  0.61           H  
ATOM   1266  HG  LEU A  89      11.197  26.873  13.564  1.00  0.61           H  
ATOM   1267 1HD1 LEU A  89       9.216  25.443  13.457  1.00  0.61           H  
ATOM   1268 2HD1 LEU A  89      10.715  24.494  13.306  1.00  0.61           H  
ATOM   1269 3HD1 LEU A  89       9.817  24.503  14.843  1.00  0.61           H  
ATOM   1270 1HD2 LEU A  89       9.214  27.530  14.870  1.00  0.61           H  
ATOM   1271 2HD2 LEU A  89       9.818  26.597  16.260  1.00  0.61           H  
ATOM   1272 3HD2 LEU A  89      10.713  28.027  15.691  1.00  0.61           H  
ATOM   1273  N   THR A  90      14.246  25.972  17.545  1.00  0.62           N  
ATOM   1274  CA  THR A  90      15.238  25.178  18.261  1.00  0.62           C  
ATOM   1275  C   THR A  90      14.561  23.956  18.891  1.00  0.62           C  
ATOM   1276  O   THR A  90      13.482  24.060  19.480  1.00  0.62           O  
ATOM   1277  CB  THR A  90      16.034  26.005  19.294  1.00  0.62           C  
ATOM   1278  OG1 THR A  90      16.737  27.063  18.595  1.00  0.62           O  
ATOM   1279  CG2 THR A  90      17.087  25.119  20.001  1.00  0.62           C  
ATOM   1280  H   THR A  90      13.464  26.363  18.050  1.00  0.62           H  
ATOM   1281  HA  THR A  90      15.953  24.830  17.539  1.00  0.62           H  
ATOM   1282  HB  THR A  90      15.360  26.435  20.030  1.00  0.62           H  
ATOM   1283  HG1 THR A  90      17.199  26.646  17.854  1.00  0.62           H  
ATOM   1284 1HG2 THR A  90      17.655  25.725  20.709  1.00  0.62           H  
ATOM   1285 2HG2 THR A  90      16.597  24.308  20.540  1.00  0.62           H  
ATOM   1286 3HG2 THR A  90      17.770  24.698  19.259  1.00  0.62           H  
ATOM   1287  N   VAL A  91      15.197  22.802  18.718  1.00  0.65           N  
ATOM   1288  CA  VAL A  91      14.703  21.506  19.162  1.00  0.65           C  
ATOM   1289  C   VAL A  91      15.523  20.900  20.297  1.00  0.65           C  
ATOM   1290  O   VAL A  91      16.752  20.882  20.257  1.00  0.65           O  
ATOM   1291  CB  VAL A  91      14.721  20.530  17.963  1.00  0.65           C  
ATOM   1292  CG1 VAL A  91      14.273  19.148  18.379  1.00  0.65           C  
ATOM   1293  CG2 VAL A  91      13.848  21.081  16.848  1.00  0.65           C  
ATOM   1294  H   VAL A  91      16.079  22.836  18.219  1.00  0.65           H  
ATOM   1295  HA  VAL A  91      13.675  21.632  19.502  1.00  0.65           H  
ATOM   1296  HB  VAL A  91      15.742  20.437  17.594  1.00  0.65           H  
ATOM   1297 1HG1 VAL A  91      14.320  18.515  17.519  1.00  0.65           H  
ATOM   1298 2HG1 VAL A  91      14.930  18.758  19.152  1.00  0.65           H  
ATOM   1299 3HG1 VAL A  91      13.251  19.187  18.754  1.00  0.65           H  
ATOM   1300 1HG2 VAL A  91      13.881  20.404  15.993  1.00  0.65           H  
ATOM   1301 2HG2 VAL A  91      12.822  21.176  17.201  1.00  0.65           H  
ATOM   1302 3HG2 VAL A  91      14.223  22.059  16.551  1.00  0.65           H  
ATOM   1303  N   ASN A  92      14.838  20.401  21.319  1.00  0.68           N  
ATOM   1304  CA  ASN A  92      15.519  19.734  22.421  1.00  0.68           C  
ATOM   1305  C   ASN A  92      14.918  18.363  22.676  1.00  0.68           C  
ATOM   1306  O   ASN A  92      13.812  18.224  23.211  1.00  0.68           O  
ATOM   1307  CB  ASN A  92      15.511  20.556  23.692  1.00  0.68           C  
ATOM   1308  CG  ASN A  92      16.297  19.879  24.868  1.00  0.68           C  
ATOM   1309  OD1 ASN A  92      16.697  18.686  24.868  1.00  0.68           O  
ATOM   1310  ND2 ASN A  92      16.491  20.663  25.902  1.00  0.68           N  
ATOM   1311  H   ASN A  92      13.832  20.468  21.318  1.00  0.68           H  
ATOM   1312  HA  ASN A  92      16.562  19.576  22.143  1.00  0.68           H  
ATOM   1313 1HB  ASN A  92      15.971  21.528  23.487  1.00  0.68           H  
ATOM   1314 2HB  ASN A  92      14.485  20.736  24.007  1.00  0.68           H  
ATOM   1315 1HD2 ASN A  92      16.966  20.328  26.716  1.00  0.68           H  
ATOM   1316 2HD2 ASN A  92      16.149  21.601  25.886  1.00  0.68           H  
ATOM   1317  N   ARG A  93      15.649  17.359  22.229  1.00  0.70           N  
ATOM   1318  CA  ARG A  93      15.311  15.957  22.358  1.00  0.70           C  
ATOM   1319  C   ARG A  93      16.562  15.270  22.850  1.00  0.70           C  
ATOM   1320  O   ARG A  93      16.914  14.172  22.408  1.00  0.70           O  
ATOM   1321  CB  ARG A  93      14.847  15.351  21.052  1.00  0.70           C  
ATOM   1322  CG  ARG A  93      13.543  15.891  20.516  1.00  0.70           C  
ATOM   1323  CD  ARG A  93      12.404  15.498  21.386  1.00  0.70           C  
ATOM   1324  NE  ARG A  93      11.135  15.959  20.860  1.00  0.70           N  
ATOM   1325  CZ  ARG A  93      10.571  17.160  21.122  1.00  0.70           C  
ATOM   1326  NH1 ARG A  93      11.162  18.036  21.918  1.00  0.70           N  
ATOM   1327  NH2 ARG A  93       9.404  17.463  20.574  1.00  0.70           N  
ATOM   1328  H   ARG A  93      16.534  17.585  21.791  1.00  0.70           H  
ATOM   1329  HA  ARG A  93      14.524  15.838  23.103  1.00  0.70           H  
ATOM   1330 1HB  ARG A  93      15.597  15.511  20.291  1.00  0.70           H  
ATOM   1331 2HB  ARG A  93      14.738  14.281  21.176  1.00  0.70           H  
ATOM   1332 1HG  ARG A  93      13.582  16.975  20.463  1.00  0.70           H  
ATOM   1333 2HG  ARG A  93      13.369  15.485  19.520  1.00  0.70           H  
ATOM   1334 1HD  ARG A  93      12.366  14.410  21.467  1.00  0.70           H  
ATOM   1335 2HD  ARG A  93      12.539  15.931  22.378  1.00  0.70           H  
ATOM   1336  HE  ARG A  93      10.632  15.330  20.248  1.00  0.70           H  
ATOM   1337 1HH1 ARG A  93      12.069  17.833  22.365  1.00  0.70           H  
ATOM   1338 2HH1 ARG A  93      10.719  18.921  22.100  1.00  0.70           H  
ATOM   1339 1HH2 ARG A  93       8.943  16.799  19.966  1.00  0.70           H  
ATOM   1340 2HH2 ARG A  93       8.973  18.355  20.764  1.00  0.70           H  
ATOM   1341  N   LEU A  94      17.291  15.982  23.702  1.00  0.71           N  
ATOM   1342  CA  LEU A  94      18.556  15.493  24.211  1.00  0.71           C  
ATOM   1343  C   LEU A  94      19.478  15.121  23.062  1.00  0.71           C  
ATOM   1344  O   LEU A  94      19.718  15.920  22.152  1.00  0.71           O  
ATOM   1345  CB  LEU A  94      18.327  14.331  25.175  1.00  0.71           C  
ATOM   1346  CG  LEU A  94      17.486  14.714  26.382  1.00  0.71           C  
ATOM   1347  CD1 LEU A  94      17.186  13.514  27.191  1.00  0.71           C  
ATOM   1348  CD2 LEU A  94      18.267  15.733  27.197  1.00  0.71           C  
ATOM   1349  H   LEU A  94      16.947  16.893  24.018  1.00  0.71           H  
ATOM   1350  HA  LEU A  94      19.014  16.279  24.797  1.00  0.71           H  
ATOM   1351 1HB  LEU A  94      17.837  13.506  24.664  1.00  0.71           H  
ATOM   1352 2HB  LEU A  94      19.295  13.994  25.556  1.00  0.71           H  
ATOM   1353  HG  LEU A  94      16.541  15.151  26.057  1.00  0.71           H  
ATOM   1354 1HD1 LEU A  94      16.585  13.792  28.058  1.00  0.71           H  
ATOM   1355 2HD1 LEU A  94      16.626  12.835  26.572  1.00  0.71           H  
ATOM   1356 3HD1 LEU A  94      18.116  13.051  27.526  1.00  0.71           H  
ATOM   1357 1HD2 LEU A  94      17.684  16.030  28.070  1.00  0.71           H  
ATOM   1358 2HD2 LEU A  94      19.220  15.301  27.527  1.00  0.71           H  
ATOM   1359 3HD2 LEU A  94      18.457  16.598  26.576  1.00  0.71           H  
ATOM   1360  N   CYS A  95      19.956  13.897  23.059  1.00  0.71           N  
ATOM   1361  CA  CYS A  95      20.890  13.440  22.052  1.00  0.71           C  
ATOM   1362  C   CYS A  95      20.303  13.469  20.647  1.00  0.71           C  
ATOM   1363  O   CYS A  95      21.013  13.680  19.671  1.00  0.71           O  
ATOM   1364  CB  CYS A  95      21.240  12.010  22.381  1.00  0.71           C  
ATOM   1365  SG  CYS A  95      21.992  11.791  23.980  1.00  0.71           S  
ATOM   1366  H   CYS A  95      19.699  13.262  23.794  1.00  0.71           H  
ATOM   1367  HA  CYS A  95      21.776  14.060  22.066  1.00  0.71           H  
ATOM   1368 1HB  CYS A  95      20.338  11.426  22.344  1.00  0.71           H  
ATOM   1369 2HB  CYS A  95      21.918  11.617  21.644  1.00  0.71           H  
ATOM   1370  HG  CYS A  95      23.251  12.098  23.589  1.00  0.71           H  
ATOM   1371  N   GLY A  96      18.989  13.339  20.539  1.00  0.70           N  
ATOM   1372  CA  GLY A  96      18.340  13.268  19.247  1.00  0.70           C  
ATOM   1373  C   GLY A  96      17.962  14.627  18.720  1.00  0.70           C  
ATOM   1374  O   GLY A  96      17.306  14.722  17.683  1.00  0.70           O  
ATOM   1375  H   GLY A  96      18.411  13.287  21.377  1.00  0.70           H  
ATOM   1376 1HA  GLY A  96      18.995  12.771  18.538  1.00  0.70           H  
ATOM   1377 2HA  GLY A  96      17.451  12.656  19.323  1.00  0.70           H  
ATOM   1378  N   SER A  97      18.381  15.695  19.402  1.00  0.67           N  
ATOM   1379  CA  SER A  97      17.992  17.026  18.978  1.00  0.67           C  
ATOM   1380  C   SER A  97      18.441  17.251  17.525  1.00  0.67           C  
ATOM   1381  O   SER A  97      17.671  17.767  16.715  1.00  0.67           O  
ATOM   1382  CB  SER A  97      18.646  18.046  19.877  1.00  0.67           C  
ATOM   1383  OG  SER A  97      18.267  17.891  21.200  1.00  0.67           O  
ATOM   1384  H   SER A  97      18.941  15.585  20.251  1.00  0.67           H  
ATOM   1385  HA  SER A  97      16.907  17.120  19.033  1.00  0.67           H  
ATOM   1386 1HB  SER A  97      19.707  17.999  19.778  1.00  0.67           H  
ATOM   1387 2HB  SER A  97      18.334  19.008  19.562  1.00  0.67           H  
ATOM   1388  HG  SER A  97      18.852  17.178  21.542  1.00  0.67           H  
ATOM   1389  N   GLY A  98      19.673  16.822  17.192  1.00  0.65           N  
ATOM   1390  CA  GLY A  98      20.243  16.921  15.843  1.00  0.65           C  
ATOM   1391  C   GLY A  98      19.440  16.168  14.771  1.00  0.65           C  
ATOM   1392  O   GLY A  98      19.044  16.762  13.764  1.00  0.65           O  
ATOM   1393  H   GLY A  98      20.283  16.457  17.923  1.00  0.65           H  
ATOM   1394 1HA  GLY A  98      20.313  17.974  15.567  1.00  0.65           H  
ATOM   1395 2HA  GLY A  98      21.264  16.543  15.867  1.00  0.65           H  
ATOM   1396  N   LEU A  99      19.192  14.856  14.956  1.00  0.63           N  
ATOM   1397  CA  LEU A  99      18.428  14.153  13.926  1.00  0.63           C  
ATOM   1398  C   LEU A  99      17.025  14.703  13.850  1.00  0.63           C  
ATOM   1399  O   LEU A  99      16.457  14.806  12.764  1.00  0.63           O  
ATOM   1400  CB  LEU A  99      18.359  12.617  14.093  1.00  0.63           C  
ATOM   1401  CG  LEU A  99      19.622  11.795  13.808  1.00  0.63           C  
ATOM   1402  CD1 LEU A  99      19.337  10.309  14.052  1.00  0.63           C  
ATOM   1403  CD2 LEU A  99      20.060  12.036  12.392  1.00  0.63           C  
ATOM   1404  H   LEU A  99      19.501  14.385  15.794  1.00  0.63           H  
ATOM   1405  HA  LEU A  99      18.908  14.341  12.967  1.00  0.63           H  
ATOM   1406 1HB  LEU A  99      18.089  12.413  15.125  1.00  0.63           H  
ATOM   1407 2HB  LEU A  99      17.562  12.236  13.455  1.00  0.63           H  
ATOM   1408  HG  LEU A  99      20.396  12.087  14.478  1.00  0.63           H  
ATOM   1409 1HD1 LEU A  99      20.239   9.724  13.857  1.00  0.63           H  
ATOM   1410 2HD1 LEU A  99      19.034  10.173  15.066  1.00  0.63           H  
ATOM   1411 3HD1 LEU A  99      18.539   9.967  13.389  1.00  0.63           H  
ATOM   1412 1HD2 LEU A  99      20.965  11.460  12.197  1.00  0.63           H  
ATOM   1413 2HD2 LEU A  99      19.273  11.728  11.703  1.00  0.63           H  
ATOM   1414 3HD2 LEU A  99      20.265  13.097  12.254  1.00  0.63           H  
ATOM   1415  N   GLN A 100      16.450  15.080  14.987  1.00  0.62           N  
ATOM   1416  CA  GLN A 100      15.110  15.614  14.943  1.00  0.62           C  
ATOM   1417  C   GLN A 100      15.084  16.917  14.178  1.00  0.62           C  
ATOM   1418  O   GLN A 100      14.138  17.185  13.444  1.00  0.62           O  
ATOM   1419  CB  GLN A 100      14.544  15.812  16.329  1.00  0.62           C  
ATOM   1420  CG  GLN A 100      13.105  16.298  16.296  1.00  0.62           C  
ATOM   1421  CD  GLN A 100      12.213  15.287  15.661  1.00  0.62           C  
ATOM   1422  OE1 GLN A 100      12.252  14.148  16.119  1.00  0.62           O  
ATOM   1423  NE2 GLN A 100      11.410  15.663  14.651  1.00  0.62           N  
ATOM   1424  H   GLN A 100      16.921  14.993  15.885  1.00  0.62           H  
ATOM   1425  HA  GLN A 100      14.475  14.904  14.419  1.00  0.62           H  
ATOM   1426 1HB  GLN A 100      14.584  14.871  16.877  1.00  0.62           H  
ATOM   1427 2HB  GLN A 100      15.165  16.522  16.869  1.00  0.62           H  
ATOM   1428 1HG  GLN A 100      12.761  16.475  17.313  1.00  0.62           H  
ATOM   1429 2HG  GLN A 100      13.055  17.221  15.719  1.00  0.62           H  
ATOM   1430 1HE2 GLN A 100      10.780  15.004  14.238  1.00  0.62           H  
ATOM   1431 2HE2 GLN A 100      11.418  16.624  14.321  1.00  0.62           H  
ATOM   1432  N   ALA A 101      16.121  17.737  14.315  1.00  0.62           N  
ATOM   1433  CA  ALA A 101      16.184  18.981  13.568  1.00  0.62           C  
ATOM   1434  C   ALA A 101      16.190  18.711  12.062  1.00  0.62           C  
ATOM   1435  O   ALA A 101      15.517  19.406  11.294  1.00  0.62           O  
ATOM   1436  CB  ALA A 101      17.418  19.738  13.958  1.00  0.62           C  
ATOM   1437  H   ALA A 101      16.875  17.516  14.967  1.00  0.62           H  
ATOM   1438  HA  ALA A 101      15.303  19.568  13.812  1.00  0.62           H  
ATOM   1439 1HB  ALA A 101      17.459  20.665  13.421  1.00  0.62           H  
ATOM   1440 2HB  ALA A 101      17.402  19.935  15.028  1.00  0.62           H  
ATOM   1441 3HB  ALA A 101      18.283  19.139  13.713  1.00  0.62           H  
ATOM   1442  N   ILE A 102      16.914  17.663  11.647  1.00  0.63           N  
ATOM   1443  CA  ILE A 102      16.993  17.272  10.237  1.00  0.63           C  
ATOM   1444  C   ILE A 102      15.656  16.735   9.749  1.00  0.63           C  
ATOM   1445  O   ILE A 102      15.170  17.138   8.687  1.00  0.63           O  
ATOM   1446  CB  ILE A 102      18.149  16.277  10.011  1.00  0.63           C  
ATOM   1447  CG1 ILE A 102      19.443  17.043  10.256  1.00  0.63           C  
ATOM   1448  CG2 ILE A 102      18.124  15.657   8.609  1.00  0.63           C  
ATOM   1449  CD1 ILE A 102      20.629  16.204  10.340  1.00  0.63           C  
ATOM   1450  H   ILE A 102      17.460  17.145  12.342  1.00  0.63           H  
ATOM   1451  HA  ILE A 102      17.223  18.156   9.656  1.00  0.63           H  
ATOM   1452  HB  ILE A 102      18.086  15.485  10.758  1.00  0.63           H  
ATOM   1453 1HG1 ILE A 102      19.585  17.754   9.442  1.00  0.63           H  
ATOM   1454 2HG1 ILE A 102      19.353  17.600  11.192  1.00  0.63           H  
ATOM   1455 1HG2 ILE A 102      18.964  14.971   8.505  1.00  0.63           H  
ATOM   1456 2HG2 ILE A 102      17.190  15.113   8.468  1.00  0.63           H  
ATOM   1457 3HG2 ILE A 102      18.205  16.434   7.866  1.00  0.63           H  
ATOM   1458 1HD1 ILE A 102      21.487  16.844  10.500  1.00  0.63           H  
ATOM   1459 2HD1 ILE A 102      20.528  15.499  11.167  1.00  0.63           H  
ATOM   1460 3HD1 ILE A 102      20.747  15.664   9.414  1.00  0.63           H  
ATOM   1461  N   VAL A 103      15.036  15.868  10.545  1.00  0.64           N  
ATOM   1462  CA  VAL A 103      13.729  15.334  10.205  1.00  0.64           C  
ATOM   1463  C   VAL A 103      12.691  16.446  10.138  1.00  0.64           C  
ATOM   1464  O   VAL A 103      11.890  16.481   9.209  1.00  0.64           O  
ATOM   1465  CB  VAL A 103      13.272  14.270  11.221  1.00  0.64           C  
ATOM   1466  CG1 VAL A 103      11.820  13.921  10.955  1.00  0.64           C  
ATOM   1467  CG2 VAL A 103      14.138  12.999  11.083  1.00  0.64           C  
ATOM   1468  H   VAL A 103      15.491  15.570  11.406  1.00  0.64           H  
ATOM   1469  HA  VAL A 103      13.798  14.860   9.226  1.00  0.64           H  
ATOM   1470  HB  VAL A 103      13.355  14.674  12.230  1.00  0.64           H  
ATOM   1471 1HG1 VAL A 103      11.492  13.179  11.677  1.00  0.64           H  
ATOM   1472 2HG1 VAL A 103      11.207  14.816  11.055  1.00  0.64           H  
ATOM   1473 3HG1 VAL A 103      11.718  13.523   9.947  1.00  0.64           H  
ATOM   1474 1HG2 VAL A 103      13.804  12.253  11.805  1.00  0.64           H  
ATOM   1475 2HG2 VAL A 103      14.040  12.599  10.073  1.00  0.64           H  
ATOM   1476 3HG2 VAL A 103      15.181  13.245  11.274  1.00  0.64           H  
ATOM   1477  N   SER A 104      12.713  17.362  11.107  1.00  0.66           N  
ATOM   1478  CA  SER A 104      11.763  18.460  11.161  1.00  0.66           C  
ATOM   1479  C   SER A 104      11.910  19.328   9.911  1.00  0.66           C  
ATOM   1480  O   SER A 104      10.914  19.735   9.299  1.00  0.66           O  
ATOM   1481  CB  SER A 104      12.028  19.307  12.394  1.00  0.66           C  
ATOM   1482  OG  SER A 104      11.837  18.585  13.592  1.00  0.66           O  
ATOM   1483  H   SER A 104      13.398  17.284  11.847  1.00  0.66           H  
ATOM   1484  HA  SER A 104      10.753  18.054  11.200  1.00  0.66           H  
ATOM   1485 1HB  SER A 104      13.050  19.676  12.355  1.00  0.66           H  
ATOM   1486 2HB  SER A 104      11.371  20.173  12.381  1.00  0.66           H  
ATOM   1487  HG  SER A 104      12.600  17.965  13.611  1.00  0.66           H  
ATOM   1488  N   ALA A 105      13.158  19.600   9.507  1.00  0.68           N  
ATOM   1489  CA  ALA A 105      13.402  20.368   8.297  1.00  0.68           C  
ATOM   1490  C   ALA A 105      12.841  19.624   7.084  1.00  0.68           C  
ATOM   1491  O   ALA A 105      12.180  20.211   6.223  1.00  0.68           O  
ATOM   1492  CB  ALA A 105      14.888  20.599   8.140  1.00  0.68           C  
ATOM   1493  H   ALA A 105      13.957  19.284  10.060  1.00  0.68           H  
ATOM   1494  HA  ALA A 105      12.889  21.326   8.380  1.00  0.68           H  
ATOM   1495 1HB  ALA A 105      15.091  21.174   7.242  1.00  0.68           H  
ATOM   1496 2HB  ALA A 105      15.267  21.137   9.011  1.00  0.68           H  
ATOM   1497 3HB  ALA A 105      15.363  19.646   8.076  1.00  0.68           H  
ATOM   1498  N   ALA A 106      13.052  18.306   7.039  1.00  0.71           N  
ATOM   1499  CA  ALA A 106      12.536  17.515   5.936  1.00  0.71           C  
ATOM   1500  C   ALA A 106      11.007  17.558   5.906  1.00  0.71           C  
ATOM   1501  O   ALA A 106      10.405  17.696   4.840  1.00  0.71           O  
ATOM   1502  CB  ALA A 106      13.039  16.090   6.049  1.00  0.71           C  
ATOM   1503  H   ALA A 106      13.610  17.850   7.763  1.00  0.71           H  
ATOM   1504  HA  ALA A 106      12.903  17.953   5.011  1.00  0.71           H  
ATOM   1505 1HB  ALA A 106      12.682  15.517   5.204  1.00  0.71           H  
ATOM   1506 2HB  ALA A 106      14.130  16.093   6.053  1.00  0.71           H  
ATOM   1507 3HB  ALA A 106      12.677  15.645   6.970  1.00  0.71           H  
ATOM   1508  N   GLN A 107      10.372  17.501   7.084  1.00  0.74           N  
ATOM   1509  CA  GLN A 107       8.913  17.554   7.176  1.00  0.74           C  
ATOM   1510  C   GLN A 107       8.394  18.896   6.701  1.00  0.74           C  
ATOM   1511  O   GLN A 107       7.401  18.965   5.982  1.00  0.74           O  
ATOM   1512  CB  GLN A 107       8.445  17.313   8.613  1.00  0.74           C  
ATOM   1513  CG  GLN A 107       8.626  15.891   9.133  1.00  0.74           C  
ATOM   1514  CD  GLN A 107       8.301  15.794  10.626  1.00  0.74           C  
ATOM   1515  OE1 GLN A 107       8.470  16.760  11.378  1.00  0.74           O  
ATOM   1516  NE2 GLN A 107       7.822  14.638  11.057  1.00  0.74           N  
ATOM   1517  H   GLN A 107      10.920  17.379   7.934  1.00  0.74           H  
ATOM   1518  HA  GLN A 107       8.493  16.785   6.540  1.00  0.74           H  
ATOM   1519 1HB  GLN A 107       8.992  17.975   9.280  1.00  0.74           H  
ATOM   1520 2HB  GLN A 107       7.390  17.571   8.696  1.00  0.74           H  
ATOM   1521 1HG  GLN A 107       7.945  15.233   8.596  1.00  0.74           H  
ATOM   1522 2HG  GLN A 107       9.647  15.567   8.974  1.00  0.74           H  
ATOM   1523 1HE2 GLN A 107       7.582  14.520  12.019  1.00  0.74           H  
ATOM   1524 2HE2 GLN A 107       7.699  13.880  10.409  1.00  0.74           H  
ATOM   1525  N   THR A 108       9.106  19.959   7.045  1.00  0.79           N  
ATOM   1526  CA  THR A 108       8.736  21.307   6.655  1.00  0.79           C  
ATOM   1527  C   THR A 108       8.687  21.375   5.126  1.00  0.79           C  
ATOM   1528  O   THR A 108       7.760  21.929   4.510  1.00  0.79           O  
ATOM   1529  CB  THR A 108       9.774  22.293   7.219  1.00  0.79           C  
ATOM   1530  OG1 THR A 108       9.800  22.194   8.658  1.00  0.79           O  
ATOM   1531  CG2 THR A 108       9.461  23.700   6.829  1.00  0.79           C  
ATOM   1532  H   THR A 108       9.920  19.833   7.649  1.00  0.79           H  
ATOM   1533  HA  THR A 108       7.749  21.539   7.055  1.00  0.79           H  
ATOM   1534  HB  THR A 108      10.746  22.046   6.828  1.00  0.79           H  
ATOM   1535  HG1 THR A 108      10.077  21.281   8.918  1.00  0.79           H  
ATOM   1536 1HG2 THR A 108      10.221  24.348   7.233  1.00  0.79           H  
ATOM   1537 2HG2 THR A 108       9.445  23.784   5.751  1.00  0.79           H  
ATOM   1538 3HG2 THR A 108       8.499  23.983   7.232  1.00  0.79           H  
ATOM   1539  N   ILE A 109       9.684  20.773   4.497  1.00  0.84           N  
ATOM   1540  CA  ILE A 109       9.712  20.740   3.053  1.00  0.84           C  
ATOM   1541  C   ILE A 109       8.588  19.852   2.464  1.00  0.84           C  
ATOM   1542  O   ILE A 109       7.842  20.284   1.581  1.00  0.84           O  
ATOM   1543  CB  ILE A 109      11.097  20.296   2.573  1.00  0.84           C  
ATOM   1544  CG1 ILE A 109      12.123  21.343   2.945  1.00  0.84           C  
ATOM   1545  CG2 ILE A 109      11.093  20.121   1.087  1.00  0.84           C  
ATOM   1546  CD1 ILE A 109      13.497  20.855   2.775  1.00  0.84           C  
ATOM   1547  H   ILE A 109      10.443  20.352   5.038  1.00  0.84           H  
ATOM   1548  HA  ILE A 109       9.552  21.746   2.709  1.00  0.84           H  
ATOM   1549  HB  ILE A 109      11.370  19.363   3.062  1.00  0.84           H  
ATOM   1550 1HG1 ILE A 109      11.982  22.220   2.308  1.00  0.84           H  
ATOM   1551 2HG1 ILE A 109      11.982  21.644   3.984  1.00  0.84           H  
ATOM   1552 1HG2 ILE A 109      12.078  19.814   0.771  1.00  0.84           H  
ATOM   1553 2HG2 ILE A 109      10.365  19.364   0.804  1.00  0.84           H  
ATOM   1554 3HG2 ILE A 109      10.835  21.073   0.617  1.00  0.84           H  
ATOM   1555 1HD1 ILE A 109      14.197  21.632   3.037  1.00  0.84           H  
ATOM   1556 2HD1 ILE A 109      13.644  19.994   3.423  1.00  0.84           H  
ATOM   1557 3HD1 ILE A 109      13.644  20.568   1.751  1.00  0.84           H  
ATOM   1558  N   MET A 110       8.406  18.637   2.999  1.00  0.88           N  
ATOM   1559  CA  MET A 110       7.384  17.701   2.493  1.00  0.88           C  
ATOM   1560  C   MET A 110       5.954  18.206   2.658  1.00  0.88           C  
ATOM   1561  O   MET A 110       5.085  17.907   1.838  1.00  0.88           O  
ATOM   1562  CB  MET A 110       7.531  16.342   3.173  1.00  0.88           C  
ATOM   1563  CG  MET A 110       8.747  15.606   2.712  1.00  0.88           C  
ATOM   1564  SD  MET A 110       8.922  13.924   3.305  1.00  0.88           S  
ATOM   1565  CE  MET A 110       9.577  14.234   4.941  1.00  0.88           C  
ATOM   1566  H   MET A 110       9.025  18.334   3.750  1.00  0.88           H  
ATOM   1567  HA  MET A 110       7.559  17.565   1.426  1.00  0.88           H  
ATOM   1568 1HB  MET A 110       7.604  16.485   4.250  1.00  0.88           H  
ATOM   1569 2HB  MET A 110       6.655  15.731   2.973  1.00  0.88           H  
ATOM   1570 1HG  MET A 110       8.780  15.598   1.619  1.00  0.88           H  
ATOM   1571 2HG  MET A 110       9.572  16.163   3.078  1.00  0.88           H  
ATOM   1572 1HE  MET A 110       9.765  13.294   5.437  1.00  0.88           H  
ATOM   1573 2HE  MET A 110      10.503  14.787   4.856  1.00  0.88           H  
ATOM   1574 3HE  MET A 110       8.864  14.810   5.511  1.00  0.88           H  
ATOM   1575  N   LEU A 111       5.713  18.996   3.692  1.00  0.90           N  
ATOM   1576  CA  LEU A 111       4.394  19.544   3.960  1.00  0.90           C  
ATOM   1577  C   LEU A 111       4.099  20.805   3.146  1.00  0.90           C  
ATOM   1578  O   LEU A 111       2.997  21.351   3.229  1.00  0.90           O  
ATOM   1579  CB  LEU A 111       4.270  19.845   5.453  1.00  0.90           C  
ATOM   1580  CG  LEU A 111       4.309  18.603   6.370  1.00  0.90           C  
ATOM   1581  CD1 LEU A 111       4.357  19.045   7.820  1.00  0.90           C  
ATOM   1582  CD2 LEU A 111       3.086  17.752   6.099  1.00  0.90           C  
ATOM   1583  H   LEU A 111       6.462  19.186   4.356  1.00  0.90           H  
ATOM   1584  HA  LEU A 111       3.656  18.790   3.695  1.00  0.90           H  
ATOM   1585 1HB  LEU A 111       5.102  20.496   5.740  1.00  0.90           H  
ATOM   1586 2HB  LEU A 111       3.339  20.379   5.631  1.00  0.90           H  
ATOM   1587  HG  LEU A 111       5.196  18.017   6.161  1.00  0.90           H  
ATOM   1588 1HD1 LEU A 111       4.392  18.170   8.467  1.00  0.90           H  
ATOM   1589 2HD1 LEU A 111       5.254  19.650   7.979  1.00  0.90           H  
ATOM   1590 3HD1 LEU A 111       3.473  19.637   8.052  1.00  0.90           H  
ATOM   1591 1HD2 LEU A 111       3.109  16.869   6.739  1.00  0.90           H  
ATOM   1592 2HD2 LEU A 111       2.186  18.330   6.309  1.00  0.90           H  
ATOM   1593 3HD2 LEU A 111       3.086  17.443   5.053  1.00  0.90           H  
ATOM   1594  N   GLY A 112       5.074  21.275   2.359  1.00  0.89           N  
ATOM   1595  CA  GLY A 112       4.901  22.472   1.549  1.00  0.89           C  
ATOM   1596  C   GLY A 112       5.201  23.797   2.258  1.00  0.89           C  
ATOM   1597  O   GLY A 112       4.928  24.861   1.701  1.00  0.89           O  
ATOM   1598  H   GLY A 112       5.971  20.791   2.290  1.00  0.89           H  
ATOM   1599 1HA  GLY A 112       5.548  22.387   0.676  1.00  0.89           H  
ATOM   1600 2HA  GLY A 112       3.880  22.494   1.173  1.00  0.89           H  
ATOM   1601  N   ASP A 113       5.732  23.761   3.486  1.00  0.85           N  
ATOM   1602  CA  ASP A 113       6.025  25.006   4.193  1.00  0.85           C  
ATOM   1603  C   ASP A 113       7.307  25.661   3.664  1.00  0.85           C  
ATOM   1604  O   ASP A 113       7.468  26.882   3.742  1.00  0.85           O  
ATOM   1605  CB  ASP A 113       6.069  24.790   5.706  1.00  0.85           C  
ATOM   1606  CG  ASP A 113       4.686  24.529   6.340  1.00  0.85           C  
ATOM   1607  OD1 ASP A 113       3.694  24.781   5.697  1.00  0.85           O  
ATOM   1608  OD2 ASP A 113       4.644  24.103   7.473  1.00  0.85           O  
ATOM   1609  H   ASP A 113       5.996  22.876   3.916  1.00  0.85           H  
ATOM   1610  HA  ASP A 113       5.205  25.698   4.002  1.00  0.85           H  
ATOM   1611 1HB  ASP A 113       6.683  23.922   5.902  1.00  0.85           H  
ATOM   1612 2HB  ASP A 113       6.535  25.643   6.190  1.00  0.85           H  
ATOM   1613  N   ALA A 114       8.203  24.853   3.086  1.00  0.79           N  
ATOM   1614  CA  ALA A 114       9.449  25.387   2.530  1.00  0.79           C  
ATOM   1615  C   ALA A 114       9.940  24.608   1.326  1.00  0.79           C  
ATOM   1616  O   ALA A 114       9.670  23.429   1.162  1.00  0.79           O  
ATOM   1617  CB  ALA A 114      10.554  25.374   3.560  1.00  0.79           C  
ATOM   1618  H   ALA A 114       8.022  23.851   3.093  1.00  0.79           H  
ATOM   1619  HA  ALA A 114       9.260  26.412   2.212  1.00  0.79           H  
ATOM   1620 1HB  ALA A 114      11.458  25.793   3.135  1.00  0.79           H  
ATOM   1621 2HB  ALA A 114      10.252  25.954   4.403  1.00  0.79           H  
ATOM   1622 3HB  ALA A 114      10.752  24.349   3.870  1.00  0.79           H  
ATOM   1623  N   ASP A 115      10.723  25.276   0.498  1.00  0.72           N  
ATOM   1624  CA  ASP A 115      11.367  24.611  -0.623  1.00  0.72           C  
ATOM   1625  C   ASP A 115      12.778  24.190  -0.224  1.00  0.72           C  
ATOM   1626  O   ASP A 115      13.307  23.167  -0.662  1.00  0.72           O  
ATOM   1627  CB  ASP A 115      11.438  25.582  -1.795  1.00  0.72           C  
ATOM   1628  CG  ASP A 115      10.067  26.024  -2.293  1.00  0.72           C  
ATOM   1629  OD1 ASP A 115       9.265  25.186  -2.622  1.00  0.72           O  
ATOM   1630  OD2 ASP A 115       9.833  27.209  -2.322  1.00  0.72           O  
ATOM   1631  H   ASP A 115      10.881  26.261   0.650  1.00  0.72           H  
ATOM   1632  HA  ASP A 115      10.794  23.724  -0.899  1.00  0.72           H  
ATOM   1633 1HB  ASP A 115      12.003  26.467  -1.500  1.00  0.72           H  
ATOM   1634 2HB  ASP A 115      11.972  25.121  -2.613  1.00  0.72           H  
ATOM   1635  N   VAL A 116      13.374  25.023   0.623  1.00  0.66           N  
ATOM   1636  CA  VAL A 116      14.741  24.882   1.114  1.00  0.66           C  
ATOM   1637  C   VAL A 116      14.765  25.041   2.636  1.00  0.66           C  
ATOM   1638  O   VAL A 116      14.183  25.996   3.180  1.00  0.66           O  
ATOM   1639  CB  VAL A 116      15.636  25.970   0.498  1.00  0.66           C  
ATOM   1640  CG1 VAL A 116      17.045  25.849   0.974  1.00  0.66           C  
ATOM   1641  CG2 VAL A 116      15.565  25.953  -1.011  1.00  0.66           C  
ATOM   1642  H   VAL A 116      12.842  25.817   0.931  1.00  0.66           H  
ATOM   1643  HA  VAL A 116      15.120  23.894   0.854  1.00  0.66           H  
ATOM   1644  HB  VAL A 116      15.276  26.904   0.840  1.00  0.66           H  
ATOM   1645 1HG1 VAL A 116      17.630  26.662   0.552  1.00  0.66           H  
ATOM   1646 2HG1 VAL A 116      17.071  25.912   2.058  1.00  0.66           H  
ATOM   1647 3HG1 VAL A 116      17.455  24.899   0.654  1.00  0.66           H  
ATOM   1648 1HG2 VAL A 116      16.181  26.771  -1.378  1.00  0.66           H  
ATOM   1649 2HG2 VAL A 116      15.921  25.024  -1.400  1.00  0.66           H  
ATOM   1650 3HG2 VAL A 116      14.545  26.104  -1.336  1.00  0.66           H  
ATOM   1651  N   ALA A 117      15.457  24.148   3.325  1.00  0.61           N  
ATOM   1652  CA  ALA A 117      15.555  24.276   4.767  1.00  0.61           C  
ATOM   1653  C   ALA A 117      16.871  23.750   5.290  1.00  0.61           C  
ATOM   1654  O   ALA A 117      17.462  22.828   4.738  1.00  0.61           O  
ATOM   1655  CB  ALA A 117      14.421  23.532   5.442  1.00  0.61           C  
ATOM   1656  H   ALA A 117      15.909  23.372   2.844  1.00  0.61           H  
ATOM   1657  HA  ALA A 117      15.492  25.331   5.013  1.00  0.61           H  
ATOM   1658 1HB  ALA A 117      14.500  23.670   6.523  1.00  0.61           H  
ATOM   1659 2HB  ALA A 117      13.465  23.926   5.095  1.00  0.61           H  
ATOM   1660 3HB  ALA A 117      14.484  22.474   5.209  1.00  0.61           H  
ATOM   1661  N   ILE A 118      17.314  24.315   6.390  1.00  0.58           N  
ATOM   1662  CA  ILE A 118      18.531  23.827   7.012  1.00  0.58           C  
ATOM   1663  C   ILE A 118      18.175  23.177   8.320  1.00  0.58           C  
ATOM   1664  O   ILE A 118      17.422  23.751   9.101  1.00  0.58           O  
ATOM   1665  CB  ILE A 118      19.561  24.952   7.254  1.00  0.58           C  
ATOM   1666  CG1 ILE A 118      19.963  25.575   5.986  1.00  0.58           C  
ATOM   1667  CG2 ILE A 118      20.789  24.401   7.963  1.00  0.58           C  
ATOM   1668  CD1 ILE A 118      20.746  26.793   6.188  1.00  0.58           C  
ATOM   1669  H   ILE A 118      16.776  25.083   6.800  1.00  0.58           H  
ATOM   1670  HA  ILE A 118      18.987  23.073   6.377  1.00  0.58           H  
ATOM   1671  HB  ILE A 118      19.114  25.714   7.866  1.00  0.58           H  
ATOM   1672 1HG1 ILE A 118      20.570  24.866   5.441  1.00  0.58           H  
ATOM   1673 2HG1 ILE A 118      19.080  25.818   5.398  1.00  0.58           H  
ATOM   1674 1HG2 ILE A 118      21.497  25.202   8.134  1.00  0.58           H  
ATOM   1675 2HG2 ILE A 118      20.497  23.968   8.920  1.00  0.58           H  
ATOM   1676 3HG2 ILE A 118      21.252  23.629   7.340  1.00  0.58           H  
ATOM   1677 1HD1 ILE A 118      21.030  27.198   5.245  1.00  0.58           H  
ATOM   1678 2HD1 ILE A 118      20.161  27.528   6.735  1.00  0.58           H  
ATOM   1679 3HD1 ILE A 118      21.628  26.530   6.751  1.00  0.58           H  
ATOM   1680  N   GLY A 119      18.659  21.964   8.537  1.00  0.56           N  
ATOM   1681  CA  GLY A 119      18.388  21.284   9.789  1.00  0.56           C  
ATOM   1682  C   GLY A 119      19.711  20.840  10.379  1.00  0.56           C  
ATOM   1683  O   GLY A 119      20.604  20.415   9.651  1.00  0.56           O  
ATOM   1684  H   GLY A 119      19.261  21.534   7.836  1.00  0.56           H  
ATOM   1685 1HA  GLY A 119      17.859  21.940  10.462  1.00  0.56           H  
ATOM   1686 2HA  GLY A 119      17.747  20.425   9.612  1.00  0.56           H  
ATOM   1687  N   GLY A 120      19.830  20.869  11.688  1.00  0.56           N  
ATOM   1688  CA  GLY A 120      21.089  20.447  12.291  1.00  0.56           C  
ATOM   1689  C   GLY A 120      21.127  20.716  13.770  1.00  0.56           C  
ATOM   1690  O   GLY A 120      20.121  20.585  14.445  1.00  0.56           O  
ATOM   1691  H   GLY A 120      19.076  21.274  12.241  1.00  0.56           H  
ATOM   1692 1HA  GLY A 120      21.247  19.392  12.090  1.00  0.56           H  
ATOM   1693 2HA  GLY A 120      21.895  20.996  11.832  1.00  0.56           H  
ATOM   1694  N   GLY A 121      22.285  21.068  14.295  1.00  0.56           N  
ATOM   1695  CA  GLY A 121      22.370  21.302  15.721  1.00  0.56           C  
ATOM   1696  C   GLY A 121      23.692  21.874  16.173  1.00  0.56           C  
ATOM   1697  O   GLY A 121      24.654  21.989  15.409  1.00  0.56           O  
ATOM   1698  H   GLY A 121      23.104  21.167  13.696  1.00  0.56           H  
ATOM   1699 1HA  GLY A 121      21.590  21.991  16.010  1.00  0.56           H  
ATOM   1700 2HA  GLY A 121      22.177  20.373  16.256  1.00  0.56           H  
ATOM   1701  N   SER A 122      23.720  22.242  17.436  1.00  0.58           N  
ATOM   1702  CA  SER A 122      24.892  22.842  18.034  1.00  0.58           C  
ATOM   1703  C   SER A 122      24.879  22.635  19.527  1.00  0.58           C  
ATOM   1704  O   SER A 122      23.838  22.788  20.152  1.00  0.58           O  
ATOM   1705  CB  SER A 122      24.897  24.313  17.721  1.00  0.58           C  
ATOM   1706  OG  SER A 122      26.008  24.925  18.271  1.00  0.58           O  
ATOM   1707  H   SER A 122      22.869  22.114  17.985  1.00  0.58           H  
ATOM   1708  HA  SER A 122      25.783  22.375  17.633  1.00  0.58           H  
ATOM   1709 1HB  SER A 122      24.893  24.464  16.642  1.00  0.58           H  
ATOM   1710 2HB  SER A 122      23.993  24.771  18.119  1.00  0.58           H  
ATOM   1711  HG  SER A 122      25.850  25.878  18.193  1.00  0.58           H  
ATOM   1712  N   GLU A 123      26.036  22.316  20.099  1.00  0.60           N  
ATOM   1713  CA  GLU A 123      26.134  22.114  21.538  1.00  0.60           C  
ATOM   1714  C   GLU A 123      27.510  22.531  22.060  1.00  0.60           C  
ATOM   1715  O   GLU A 123      28.542  22.208  21.470  1.00  0.60           O  
ATOM   1716  CB  GLU A 123      25.912  20.621  21.867  1.00  0.60           C  
ATOM   1717  CG  GLU A 123      25.687  20.267  23.336  1.00  0.60           C  
ATOM   1718  CD  GLU A 123      24.287  20.544  23.736  1.00  0.60           C  
ATOM   1719  OE1 GLU A 123      23.425  20.005  23.081  1.00  0.60           O  
ATOM   1720  OE2 GLU A 123      24.037  21.301  24.633  1.00  0.60           O  
ATOM   1721  H   GLU A 123      26.857  22.185  19.508  1.00  0.60           H  
ATOM   1722  HA  GLU A 123      25.383  22.727  22.035  1.00  0.60           H  
ATOM   1723 1HB  GLU A 123      25.048  20.260  21.308  1.00  0.60           H  
ATOM   1724 2HB  GLU A 123      26.776  20.047  21.526  1.00  0.60           H  
ATOM   1725 1HG  GLU A 123      25.903  19.210  23.490  1.00  0.60           H  
ATOM   1726 2HG  GLU A 123      26.364  20.842  23.960  1.00  0.60           H  
ATOM   1727  N   ASN A 124      27.539  23.214  23.195  1.00  0.63           N  
ATOM   1728  CA  ASN A 124      28.816  23.525  23.822  1.00  0.63           C  
ATOM   1729  C   ASN A 124      28.671  23.268  25.306  1.00  0.63           C  
ATOM   1730  O   ASN A 124      28.210  24.111  26.078  1.00  0.63           O  
ATOM   1731  CB  ASN A 124      29.295  24.934  23.521  1.00  0.63           C  
ATOM   1732  CG  ASN A 124      30.624  25.165  24.088  1.00  0.63           C  
ATOM   1733  OD1 ASN A 124      30.885  24.666  25.182  1.00  0.63           O  
ATOM   1734  ND2 ASN A 124      31.477  25.854  23.397  1.00  0.63           N  
ATOM   1735  H   ASN A 124      26.671  23.475  23.646  1.00  0.63           H  
ATOM   1736  HA  ASN A 124      29.563  22.831  23.452  1.00  0.63           H  
ATOM   1737 1HB  ASN A 124      29.305  25.131  22.445  1.00  0.63           H  
ATOM   1738 2HB  ASN A 124      28.637  25.632  23.997  1.00  0.63           H  
ATOM   1739 1HD2 ASN A 124      32.411  25.996  23.740  1.00  0.63           H  
ATOM   1740 2HD2 ASN A 124      31.215  26.254  22.519  1.00  0.63           H  
ATOM   1741  N   MET A 125      29.048  22.066  25.695  1.00  0.67           N  
ATOM   1742  CA  MET A 125      28.836  21.568  27.035  1.00  0.67           C  
ATOM   1743  C   MET A 125      29.738  22.279  28.014  1.00  0.67           C  
ATOM   1744  O   MET A 125      29.385  22.477  29.176  1.00  0.67           O  
ATOM   1745  CB  MET A 125      29.107  20.083  27.056  1.00  0.67           C  
ATOM   1746  CG  MET A 125      28.112  19.229  26.263  1.00  0.67           C  
ATOM   1747  SD  MET A 125      26.430  19.472  26.769  1.00  0.67           S  
ATOM   1748  CE  MET A 125      26.544  18.890  28.413  1.00  0.67           C  
ATOM   1749  H   MET A 125      29.553  21.491  25.018  1.00  0.67           H  
ATOM   1750  HA  MET A 125      27.801  21.759  27.320  1.00  0.67           H  
ATOM   1751 1HB  MET A 125      30.100  19.904  26.630  1.00  0.67           H  
ATOM   1752 2HB  MET A 125      29.114  19.739  28.087  1.00  0.67           H  
ATOM   1753 1HG  MET A 125      28.190  19.499  25.210  1.00  0.67           H  
ATOM   1754 2HG  MET A 125      28.355  18.176  26.350  1.00  0.67           H  
ATOM   1755 1HE  MET A 125      25.586  18.985  28.894  1.00  0.67           H  
ATOM   1756 2HE  MET A 125      26.861  17.845  28.427  1.00  0.67           H  
ATOM   1757 3HE  MET A 125      27.264  19.503  28.930  1.00  0.67           H  
ATOM   1758  N   SER A 126      30.886  22.721  27.522  1.00  0.71           N  
ATOM   1759  CA  SER A 126      31.874  23.391  28.357  1.00  0.71           C  
ATOM   1760  C   SER A 126      31.394  24.725  28.896  1.00  0.71           C  
ATOM   1761  O   SER A 126      31.961  25.248  29.855  1.00  0.71           O  
ATOM   1762  CB  SER A 126      33.124  23.641  27.589  1.00  0.71           C  
ATOM   1763  OG  SER A 126      32.911  24.611  26.647  1.00  0.71           O  
ATOM   1764  H   SER A 126      31.098  22.541  26.527  1.00  0.71           H  
ATOM   1765  HA  SER A 126      32.110  22.761  29.199  1.00  0.71           H  
ATOM   1766 1HB  SER A 126      33.917  23.947  28.265  1.00  0.71           H  
ATOM   1767 2HB  SER A 126      33.437  22.729  27.093  1.00  0.71           H  
ATOM   1768  HG  SER A 126      32.566  24.138  25.852  1.00  0.71           H  
ATOM   1769  N   ARG A 127      30.361  25.299  28.279  1.00  0.77           N  
ATOM   1770  CA  ARG A 127      29.863  26.583  28.716  1.00  0.77           C  
ATOM   1771  C   ARG A 127      28.610  26.402  29.548  1.00  0.77           C  
ATOM   1772  O   ARG A 127      27.945  27.373  29.907  1.00  0.77           O  
ATOM   1773  CB  ARG A 127      29.615  27.478  27.513  1.00  0.77           C  
ATOM   1774  CG  ARG A 127      30.903  27.797  26.750  1.00  0.77           C  
ATOM   1775  CD  ARG A 127      30.697  28.622  25.542  1.00  0.77           C  
ATOM   1776  NE  ARG A 127      30.328  29.990  25.850  1.00  0.77           N  
ATOM   1777  CZ  ARG A 127      31.222  30.946  26.168  1.00  0.77           C  
ATOM   1778  NH1 ARG A 127      32.511  30.649  26.256  1.00  0.77           N  
ATOM   1779  NH2 ARG A 127      30.810  32.184  26.401  1.00  0.77           N  
ATOM   1780  H   ARG A 127      29.895  24.834  27.497  1.00  0.77           H  
ATOM   1781  HA  ARG A 127      30.622  27.059  29.336  1.00  0.77           H  
ATOM   1782 1HB  ARG A 127      28.937  26.972  26.820  1.00  0.77           H  
ATOM   1783 2HB  ARG A 127      29.146  28.414  27.820  1.00  0.77           H  
ATOM   1784 1HG  ARG A 127      31.578  28.344  27.407  1.00  0.77           H  
ATOM   1785 2HG  ARG A 127      31.392  26.874  26.446  1.00  0.77           H  
ATOM   1786 1HD  ARG A 127      31.622  28.640  24.959  1.00  0.77           H  
ATOM   1787 2HD  ARG A 127      29.907  28.183  24.939  1.00  0.77           H  
ATOM   1788  HE  ARG A 127      29.329  30.261  25.811  1.00  0.77           H  
ATOM   1789 1HH1 ARG A 127      32.851  29.678  26.108  1.00  0.77           H  
ATOM   1790 2HH1 ARG A 127      33.177  31.368  26.497  1.00  0.77           H  
ATOM   1791 1HH2 ARG A 127      29.801  32.412  26.340  1.00  0.77           H  
ATOM   1792 2HH2 ARG A 127      31.472  32.901  26.642  1.00  0.77           H  
ATOM   1793  N   ALA A 128      28.280  25.149  29.858  1.00  0.84           N  
ATOM   1794  CA  ALA A 128      27.108  24.874  30.651  1.00  0.84           C  
ATOM   1795  C   ALA A 128      27.302  25.498  32.046  1.00  0.84           C  
ATOM   1796  O   ALA A 128      28.338  25.267  32.668  1.00  0.84           O  
ATOM   1797  CB  ALA A 128      26.904  23.374  30.748  1.00  0.84           C  
ATOM   1798  H   ALA A 128      28.850  24.363  29.548  1.00  0.84           H  
ATOM   1799  HA  ALA A 128      26.254  25.304  30.144  1.00  0.84           H  
ATOM   1800 1HB  ALA A 128      26.027  23.156  31.322  1.00  0.84           H  
ATOM   1801 2HB  ALA A 128      26.795  22.952  29.747  1.00  0.84           H  
ATOM   1802 3HB  ALA A 128      27.770  22.927  31.230  1.00  0.84           H  
ATOM   1803  N   PRO A 129      26.359  26.302  32.551  1.00  0.92           N  
ATOM   1804  CA  PRO A 129      26.373  26.951  33.841  1.00  0.92           C  
ATOM   1805  C   PRO A 129      25.898  26.032  34.933  1.00  0.92           C  
ATOM   1806  O   PRO A 129      25.571  24.863  34.692  1.00  0.92           O  
ATOM   1807  CB  PRO A 129      25.411  28.117  33.639  1.00  0.92           C  
ATOM   1808  CG  PRO A 129      24.396  27.567  32.720  1.00  0.92           C  
ATOM   1809  CD  PRO A 129      25.180  26.654  31.766  1.00  0.92           C  
ATOM   1810  HA  PRO A 129      27.391  27.310  34.053  1.00  0.92           H  
ATOM   1811 1HB  PRO A 129      24.978  28.431  34.603  1.00  0.92           H  
ATOM   1812 2HB  PRO A 129      25.945  28.983  33.222  1.00  0.92           H  
ATOM   1813 1HG  PRO A 129      23.617  27.051  33.292  1.00  0.92           H  
ATOM   1814 2HG  PRO A 129      23.909  28.398  32.193  1.00  0.92           H  
ATOM   1815 1HD  PRO A 129      24.578  25.765  31.528  1.00  0.92           H  
ATOM   1816 2HD  PRO A 129      25.468  27.235  30.873  1.00  0.92           H  
ATOM   1817  N   TYR A 130      25.851  26.591  36.123  1.00  1.04           N  
ATOM   1818  CA  TYR A 130      25.264  25.929  37.257  1.00  1.04           C  
ATOM   1819  C   TYR A 130      24.045  26.757  37.661  1.00  1.04           C  
ATOM   1820  O   TYR A 130      24.072  27.987  37.564  1.00  1.04           O  
ATOM   1821  CB  TYR A 130      26.290  25.837  38.367  1.00  1.04           C  
ATOM   1822  CG  TYR A 130      27.439  24.982  38.048  1.00  1.04           C  
ATOM   1823  CD1 TYR A 130      28.460  25.436  37.224  1.00  1.04           C  
ATOM   1824  CD2 TYR A 130      27.499  23.740  38.602  1.00  1.04           C  
ATOM   1825  CE1 TYR A 130      29.514  24.597  36.926  1.00  1.04           C  
ATOM   1826  CE2 TYR A 130      28.545  22.926  38.319  1.00  1.04           C  
ATOM   1827  CZ  TYR A 130      29.537  23.327  37.479  1.00  1.04           C  
ATOM   1828  OH  TYR A 130      30.534  22.435  37.170  1.00  1.04           O  
ATOM   1829  H   TYR A 130      26.196  27.533  36.240  1.00  1.04           H  
ATOM   1830  HA  TYR A 130      24.930  24.934  36.968  1.00  1.04           H  
ATOM   1831 1HB  TYR A 130      26.638  26.823  38.670  1.00  1.04           H  
ATOM   1832 2HB  TYR A 130      25.805  25.373  39.181  1.00  1.04           H  
ATOM   1833  HD1 TYR A 130      28.417  26.436  36.792  1.00  1.04           H  
ATOM   1834  HD2 TYR A 130      26.703  23.395  39.260  1.00  1.04           H  
ATOM   1835  HE1 TYR A 130      30.306  24.924  36.255  1.00  1.04           H  
ATOM   1836  HE2 TYR A 130      28.592  21.930  38.747  1.00  1.04           H  
ATOM   1837  HH  TYR A 130      30.110  21.541  37.043  1.00  1.04           H  
ATOM   1838  N   THR A 131      22.995  26.094  38.116  1.00  1.22           N  
ATOM   1839  CA  THR A 131      21.759  26.773  38.499  1.00  1.22           C  
ATOM   1840  C   THR A 131      21.315  26.482  39.912  1.00  1.22           C  
ATOM   1841  O   THR A 131      21.438  25.357  40.387  1.00  1.22           O  
ATOM   1842  CB  THR A 131      20.615  26.418  37.520  1.00  1.22           C  
ATOM   1843  OG1 THR A 131      20.967  26.860  36.200  1.00  1.22           O  
ATOM   1844  CG2 THR A 131      19.286  27.049  37.933  1.00  1.22           C  
ATOM   1845  H   THR A 131      23.056  25.077  38.167  1.00  1.22           H  
ATOM   1846  HA  THR A 131      21.930  27.847  38.430  1.00  1.22           H  
ATOM   1847  HB  THR A 131      20.480  25.347  37.510  1.00  1.22           H  
ATOM   1848  HG1 THR A 131      21.067  27.818  36.200  1.00  1.22           H  
ATOM   1849 1HG2 THR A 131      18.519  26.765  37.214  1.00  1.22           H  
ATOM   1850 2HG2 THR A 131      18.991  26.697  38.917  1.00  1.22           H  
ATOM   1851 3HG2 THR A 131      19.384  28.133  37.948  1.00  1.22           H  
ATOM   1852  N   VAL A 132      20.847  27.513  40.608  1.00  1.49           N  
ATOM   1853  CA  VAL A 132      20.309  27.319  41.946  1.00  1.49           C  
ATOM   1854  C   VAL A 132      18.808  27.612  42.019  1.00  1.49           C  
ATOM   1855  O   VAL A 132      18.412  28.784  42.048  1.00  1.49           O  
ATOM   1856  CB  VAL A 132      20.996  28.244  42.952  1.00  1.49           C  
ATOM   1857  CG1 VAL A 132      20.390  28.028  44.310  1.00  1.49           C  
ATOM   1858  CG2 VAL A 132      22.435  27.965  43.009  1.00  1.49           C  
ATOM   1859  H   VAL A 132      20.820  28.429  40.181  1.00  1.49           H  
ATOM   1860  HA  VAL A 132      20.518  26.303  42.258  1.00  1.49           H  
ATOM   1861  HB  VAL A 132      20.839  29.269  42.657  1.00  1.49           H  
ATOM   1862 1HG1 VAL A 132      20.865  28.693  45.027  1.00  1.49           H  
ATOM   1863 2HG1 VAL A 132      19.323  28.240  44.271  1.00  1.49           H  
ATOM   1864 3HG1 VAL A 132      20.541  26.991  44.605  1.00  1.49           H  
ATOM   1865 1HG2 VAL A 132      22.909  28.626  43.729  1.00  1.49           H  
ATOM   1866 2HG2 VAL A 132      22.577  26.933  43.316  1.00  1.49           H  
ATOM   1867 3HG2 VAL A 132      22.867  28.129  42.027  1.00  1.49           H  
ATOM   1868  N   PRO A 133      17.945  26.586  42.034  1.00  1.91           N  
ATOM   1869  CA  PRO A 133      16.515  26.729  42.127  1.00  1.91           C  
ATOM   1870  C   PRO A 133      16.249  27.498  43.403  1.00  1.91           C  
ATOM   1871  O   PRO A 133      16.934  27.270  44.395  1.00  1.91           O  
ATOM   1872  CB  PRO A 133      16.032  25.275  42.197  1.00  1.91           C  
ATOM   1873  CG  PRO A 133      17.121  24.485  41.502  1.00  1.91           C  
ATOM   1874  CD  PRO A 133      18.397  25.190  41.883  1.00  1.91           C  
ATOM   1875  HA  PRO A 133      16.129  27.256  41.244  1.00  1.91           H  
ATOM   1876 1HB  PRO A 133      15.888  24.978  43.245  1.00  1.91           H  
ATOM   1877 2HB  PRO A 133      15.054  25.181  41.700  1.00  1.91           H  
ATOM   1878 1HG  PRO A 133      17.109  23.435  41.835  1.00  1.91           H  
ATOM   1879 2HG  PRO A 133      16.955  24.476  40.415  1.00  1.91           H  
ATOM   1880 1HD  PRO A 133      18.773  24.799  42.831  1.00  1.91           H  
ATOM   1881 2HD  PRO A 133      19.103  25.070  41.066  1.00  1.91           H  
ATOM   1882  N   SER A 134      15.250  28.376  43.381  1.00  2.54           N  
ATOM   1883  CA  SER A 134      14.856  29.235  44.513  1.00  2.54           C  
ATOM   1884  C   SER A 134      15.739  30.470  44.711  1.00  2.54           C  
ATOM   1885  O   SER A 134      15.402  31.354  45.491  1.00  2.54           O  
ATOM   1886  CB  SER A 134      14.747  28.452  45.826  1.00  2.54           C  
ATOM   1887  OG  SER A 134      15.978  28.295  46.492  1.00  2.54           O  
ATOM   1888  H   SER A 134      14.733  28.475  42.519  1.00  2.54           H  
ATOM   1889  HA  SER A 134      13.862  29.600  44.293  1.00  2.54           H  
ATOM   1890 1HB  SER A 134      14.055  28.973  46.485  1.00  2.54           H  
ATOM   1891 2HB  SER A 134      14.320  27.472  45.623  1.00  2.54           H  
ATOM   1892  HG  SER A 134      16.526  27.792  45.891  1.00  2.54           H  
ATOM   1893  N   ALA A 135      16.829  30.609  43.953  1.00  3.47           N  
ATOM   1894  CA  ALA A 135      17.681  31.799  44.086  1.00  3.47           C  
ATOM   1895  C   ALA A 135      16.955  33.094  43.696  1.00  3.47           C  
ATOM   1896  O   ALA A 135      17.406  34.191  44.022  1.00  3.47           O  
ATOM   1897  CB  ALA A 135      18.921  31.656  43.247  1.00  3.47           C  
ATOM   1898  H   ALA A 135      17.119  29.876  43.299  1.00  3.47           H  
ATOM   1899  HA  ALA A 135      17.973  31.885  45.133  1.00  3.47           H  
ATOM   1900 1HB  ALA A 135      19.559  32.526  43.384  1.00  3.47           H  
ATOM   1901 2HB  ALA A 135      19.442  30.771  43.562  1.00  3.47           H  
ATOM   1902 3HB  ALA A 135      18.646  31.565  42.198  1.00  3.47           H  
ATOM   1903  N   ARG A 136      15.846  32.962  42.973  1.00  4.74           N  
ATOM   1904  CA  ARG A 136      15.048  34.081  42.486  1.00  4.74           C  
ATOM   1905  C   ARG A 136      14.140  34.712  43.552  1.00  4.74           C  
ATOM   1906  O   ARG A 136      13.464  35.707  43.280  1.00  4.74           O  
ATOM   1907  CB  ARG A 136      14.184  33.623  41.325  1.00  4.74           C  
ATOM   1908  CG  ARG A 136      14.957  33.229  40.071  1.00  4.74           C  
ATOM   1909  CD  ARG A 136      14.048  32.771  38.980  1.00  4.74           C  
ATOM   1910  NE  ARG A 136      14.782  32.390  37.780  1.00  4.74           N  
ATOM   1911  CZ  ARG A 136      14.217  31.905  36.655  1.00  4.74           C  
ATOM   1912  NH1 ARG A 136      12.914  31.744  36.586  1.00  4.74           N  
ATOM   1913  NH2 ARG A 136      14.976  31.590  35.619  1.00  4.74           N  
ATOM   1914  H   ARG A 136      15.545  32.027  42.754  1.00  4.74           H  
ATOM   1915  HA  ARG A 136      15.734  34.849  42.127  1.00  4.74           H  
ATOM   1916 1HB  ARG A 136      13.591  32.763  41.636  1.00  4.74           H  
ATOM   1917 2HB  ARG A 136      13.490  34.418  41.055  1.00  4.74           H  
ATOM   1918 1HG  ARG A 136      15.522  34.088  39.710  1.00  4.74           H  
ATOM   1919 2HG  ARG A 136      15.646  32.416  40.312  1.00  4.74           H  
ATOM   1920 1HD  ARG A 136      13.479  31.906  39.320  1.00  4.74           H  
ATOM   1921 2HD  ARG A 136      13.361  33.575  38.718  1.00  4.74           H  
ATOM   1922  HE  ARG A 136      15.788  32.498  37.791  1.00  4.74           H  
ATOM   1923 1HH1 ARG A 136      12.333  31.984  37.377  1.00  4.74           H  
ATOM   1924 2HH1 ARG A 136      12.493  31.380  35.743  1.00  4.74           H  
ATOM   1925 1HH2 ARG A 136      15.978  31.712  35.670  1.00  4.74           H  
ATOM   1926 2HH2 ARG A 136      14.554  31.226  34.777  1.00  4.74           H  
ATOM   1927  N   PHE A 137      14.103  34.139  44.752  1.00  6.42           N  
ATOM   1928  CA  PHE A 137      13.270  34.677  45.825  1.00  6.42           C  
ATOM   1929  C   PHE A 137      13.867  34.418  47.204  1.00  6.42           C  
ATOM   1930  O   PHE A 137      14.796  33.632  47.355  1.00  6.42           O  
ATOM   1931  CB  PHE A 137      11.833  34.156  45.725  1.00  6.42           C  
ATOM   1932  CG  PHE A 137      11.675  32.665  45.774  1.00  6.42           C  
ATOM   1933  CD1 PHE A 137      11.538  31.995  46.969  1.00  6.42           C  
ATOM   1934  CD2 PHE A 137      11.596  31.940  44.594  1.00  6.42           C  
ATOM   1935  CE1 PHE A 137      11.353  30.625  46.999  1.00  6.42           C  
ATOM   1936  CE2 PHE A 137      11.396  30.578  44.614  1.00  6.42           C  
ATOM   1937  CZ  PHE A 137      11.280  29.915  45.819  1.00  6.42           C  
ATOM   1938  H   PHE A 137      14.665  33.305  44.936  1.00  6.42           H  
ATOM   1939  HA  PHE A 137      13.222  35.758  45.696  1.00  6.42           H  
ATOM   1940 1HB  PHE A 137      11.244  34.577  46.535  1.00  6.42           H  
ATOM   1941 2HB  PHE A 137      11.393  34.508  44.793  1.00  6.42           H  
ATOM   1942  HD1 PHE A 137      11.585  32.561  47.894  1.00  6.42           H  
ATOM   1943  HD2 PHE A 137      11.683  32.465  43.643  1.00  6.42           H  
ATOM   1944  HE1 PHE A 137      11.260  30.109  47.953  1.00  6.42           H  
ATOM   1945  HE2 PHE A 137      11.332  30.022  43.679  1.00  6.42           H  
ATOM   1946  HZ  PHE A 137      11.128  28.837  45.838  1.00  6.42           H  
ATOM   1947  N   GLY A 138      13.369  35.103  48.232  1.00  8.25           N  
ATOM   1948  CA  GLY A 138      13.943  34.856  49.548  1.00  8.25           C  
ATOM   1949  C   GLY A 138      13.882  33.370  49.867  1.00  8.25           C  
ATOM   1950  O   GLY A 138      12.797  32.790  49.967  1.00  8.25           O  
ATOM   1951  H   GLY A 138      12.617  35.765  48.107  1.00  8.25           H  
ATOM   1952 1HA  GLY A 138      14.978  35.199  49.567  1.00  8.25           H  
ATOM   1953 2HA  GLY A 138      13.396  35.422  50.301  1.00  8.25           H  
ATOM   1954  N   GLN A 139      15.058  32.790  50.109  1.00  9.39           N  
ATOM   1955  CA  GLN A 139      15.198  31.368  50.389  1.00  9.39           C  
ATOM   1956  C   GLN A 139      14.691  31.005  51.776  1.00  9.39           C  
ATOM   1957  O   GLN A 139      14.415  29.841  52.059  1.00  9.39           O  
ATOM   1958  CB  GLN A 139      16.647  30.948  50.124  1.00  9.39           C  
ATOM   1959  CG  GLN A 139      16.961  31.039  48.618  1.00  9.39           C  
ATOM   1960  CD  GLN A 139      18.381  30.716  48.211  1.00  9.39           C  
ATOM   1961  OE1 GLN A 139      19.377  31.240  48.734  1.00  9.39           O  
ATOM   1962  NE2 GLN A 139      18.470  29.819  47.248  1.00  9.39           N  
ATOM   1963  H   GLN A 139      15.893  33.350  50.011  1.00  9.39           H  
ATOM   1964  HA  GLN A 139      14.581  30.829  49.668  1.00  9.39           H  
ATOM   1965 1HB  GLN A 139      17.334  31.589  50.671  1.00  9.39           H  
ATOM   1966 2HB  GLN A 139      16.809  29.916  50.447  1.00  9.39           H  
ATOM   1967 1HG  GLN A 139      16.306  30.342  48.097  1.00  9.39           H  
ATOM   1968 2HG  GLN A 139      16.739  32.053  48.277  1.00  9.39           H  
ATOM   1969 1HE2 GLN A 139      19.360  29.524  46.912  1.00  9.39           H  
ATOM   1970 2HE2 GLN A 139      17.612  29.402  46.898  1.00  9.39           H  
ATOM   1971  N   ARG A 140      14.618  32.000  52.660  1.00  9.08           N  
ATOM   1972  CA  ARG A 140      14.054  31.825  53.999  1.00  9.08           C  
ATOM   1973  C   ARG A 140      14.588  30.625  54.779  1.00  9.08           C  
ATOM   1974  O   ARG A 140      13.823  29.833  55.324  1.00  9.08           O  
ATOM   1975  CB  ARG A 140      12.543  31.783  53.882  1.00  9.08           C  
ATOM   1976  CG  ARG A 140      11.940  33.128  53.444  1.00  9.08           C  
ATOM   1977  CD  ARG A 140      10.519  33.029  53.040  1.00  9.08           C  
ATOM   1978  NE  ARG A 140      10.374  32.457  51.708  1.00  9.08           N  
ATOM   1979  CZ  ARG A 140       9.231  31.930  51.224  1.00  9.08           C  
ATOM   1980  NH1 ARG A 140       8.148  31.893  51.976  1.00  9.08           N  
ATOM   1981  NH2 ARG A 140       9.196  31.455  49.996  1.00  9.08           N  
ATOM   1982  H   ARG A 140      14.896  32.920  52.357  1.00  9.08           H  
ATOM   1983  HA  ARG A 140      14.304  32.719  54.573  1.00  9.08           H  
ATOM   1984 1HB  ARG A 140      12.246  31.027  53.155  1.00  9.08           H  
ATOM   1985 2HB  ARG A 140      12.106  31.511  54.841  1.00  9.08           H  
ATOM   1986 1HG  ARG A 140      12.011  33.838  54.266  1.00  9.08           H  
ATOM   1987 2HG  ARG A 140      12.502  33.510  52.592  1.00  9.08           H  
ATOM   1988 1HD  ARG A 140       9.984  32.395  53.744  1.00  9.08           H  
ATOM   1989 2HD  ARG A 140      10.074  34.023  53.034  1.00  9.08           H  
ATOM   1990  HE  ARG A 140      11.199  32.487  51.083  1.00  9.08           H  
ATOM   1991 1HH1 ARG A 140       8.174  32.259  52.917  1.00  9.08           H  
ATOM   1992 2HH1 ARG A 140       7.293  31.500  51.611  1.00  9.08           H  
ATOM   1993 1HH2 ARG A 140      10.029  31.491  49.423  1.00  9.08           H  
ATOM   1994 2HH2 ARG A 140       8.344  31.064  49.629  1.00  9.08           H  
ATOM   1995  N   MET A 141      15.913  30.509  54.826  1.00  7.40           N  
ATOM   1996  CA  MET A 141      16.642  29.441  55.516  1.00  7.40           C  
ATOM   1997  C   MET A 141      16.445  28.039  54.925  1.00  7.40           C  
ATOM   1998  O   MET A 141      16.710  27.041  55.593  1.00  7.40           O  
ATOM   1999  CB  MET A 141      16.297  29.419  57.007  1.00  7.40           C  
ATOM   2000  CG  MET A 141      16.639  30.701  57.752  1.00  7.40           C  
ATOM   2001  SD  MET A 141      18.397  31.086  57.694  1.00  7.40           S  
ATOM   2002  CE  MET A 141      19.065  29.796  58.743  1.00  7.40           C  
ATOM   2003  H   MET A 141      16.452  31.213  54.346  1.00  7.40           H  
ATOM   2004  HA  MET A 141      17.706  29.667  55.433  1.00  7.40           H  
ATOM   2005 1HB  MET A 141      15.246  29.201  57.158  1.00  7.40           H  
ATOM   2006 2HB  MET A 141      16.855  28.614  57.483  1.00  7.40           H  
ATOM   2007 1HG  MET A 141      16.088  31.535  57.322  1.00  7.40           H  
ATOM   2008 2HG  MET A 141      16.342  30.602  58.796  1.00  7.40           H  
ATOM   2009 1HE  MET A 141      20.149  29.903  58.805  1.00  7.40           H  
ATOM   2010 2HE  MET A 141      18.634  29.878  59.742  1.00  7.40           H  
ATOM   2011 3HE  MET A 141      18.822  28.820  58.320  1.00  7.40           H  
ATOM   2012  N   GLY A 142      16.091  27.963  53.640  1.00  5.27           N  
ATOM   2013  CA  GLY A 142      16.004  26.698  52.909  1.00  5.27           C  
ATOM   2014  C   GLY A 142      17.344  26.347  52.236  1.00  5.27           C  
ATOM   2015  O   GLY A 142      17.421  25.445  51.399  1.00  5.27           O  
ATOM   2016  H   GLY A 142      15.803  28.807  53.146  1.00  5.27           H  
ATOM   2017 1HA  GLY A 142      15.712  25.901  53.592  1.00  5.27           H  
ATOM   2018 2HA  GLY A 142      15.223  26.777  52.152  1.00  5.27           H  
ATOM   2019  N   ASP A 143      18.383  27.098  52.594  1.00  3.46           N  
ATOM   2020  CA  ASP A 143      19.730  27.014  52.039  1.00  3.46           C  
ATOM   2021  C   ASP A 143      19.703  27.047  50.512  1.00  3.46           C  
ATOM   2022  O   ASP A 143      19.068  27.926  49.933  1.00  3.46           O  
ATOM   2023  CB  ASP A 143      20.465  25.766  52.557  1.00  3.46           C  
ATOM   2024  CG  ASP A 143      20.682  25.772  54.086  1.00  3.46           C  
ATOM   2025  OD1 ASP A 143      20.946  26.822  54.633  1.00  3.46           O  
ATOM   2026  OD2 ASP A 143      20.603  24.720  54.678  1.00  3.46           O  
ATOM   2027  H   ASP A 143      18.212  27.788  53.305  1.00  3.46           H  
ATOM   2028  HA  ASP A 143      20.291  27.886  52.375  1.00  3.46           H  
ATOM   2029 1HB  ASP A 143      19.906  24.868  52.283  1.00  3.46           H  
ATOM   2030 2HB  ASP A 143      21.450  25.702  52.097  1.00  3.46           H  
ATOM   2031  N   ALA A 144      20.396  26.119  49.855  1.00  2.26           N  
ATOM   2032  CA  ALA A 144      20.441  26.120  48.403  1.00  2.26           C  
ATOM   2033  C   ALA A 144      20.932  24.786  47.857  1.00  2.26           C  
ATOM   2034  O   ALA A 144      21.643  24.046  48.538  1.00  2.26           O  
ATOM   2035  CB  ALA A 144      21.347  27.238  47.917  1.00  2.26           C  
ATOM   2036  H   ALA A 144      20.891  25.402  50.357  1.00  2.26           H  
ATOM   2037  HA  ALA A 144      19.429  26.284  48.029  1.00  2.26           H  
ATOM   2038 1HB  ALA A 144      21.364  27.240  46.844  1.00  2.26           H  
ATOM   2039 2HB  ALA A 144      20.983  28.203  48.277  1.00  2.26           H  
ATOM   2040 3HB  ALA A 144      22.355  27.073  48.290  1.00  2.26           H  
ATOM   2041  N   LYS A 145      20.597  24.520  46.602  1.00  1.57           N  
ATOM   2042  CA  LYS A 145      21.100  23.359  45.871  1.00  1.57           C  
ATOM   2043  C   LYS A 145      21.659  23.792  44.530  1.00  1.57           C  
ATOM   2044  O   LYS A 145      20.953  24.413  43.750  1.00  1.57           O  
ATOM   2045  CB  LYS A 145      19.985  22.342  45.631  1.00  1.57           C  
ATOM   2046  CG  LYS A 145      20.440  21.084  44.889  1.00  1.57           C  
ATOM   2047  CD  LYS A 145      19.290  20.105  44.691  1.00  1.57           C  
ATOM   2048  CE  LYS A 145      19.744  18.855  43.948  1.00  1.57           C  
ATOM   2049  NZ  LYS A 145      18.624  17.890  43.750  1.00  1.57           N  
ATOM   2050  H   LYS A 145      19.982  25.161  46.123  1.00  1.57           H  
ATOM   2051  HA  LYS A 145      21.904  22.894  46.444  1.00  1.57           H  
ATOM   2052 1HB  LYS A 145      19.560  22.034  46.586  1.00  1.57           H  
ATOM   2053 2HB  LYS A 145      19.188  22.807  45.047  1.00  1.57           H  
ATOM   2054 1HG  LYS A 145      20.843  21.364  43.911  1.00  1.57           H  
ATOM   2055 2HG  LYS A 145      21.231  20.596  45.456  1.00  1.57           H  
ATOM   2056 1HD  LYS A 145      18.884  19.816  45.662  1.00  1.57           H  
ATOM   2057 2HD  LYS A 145      18.500  20.589  44.116  1.00  1.57           H  
ATOM   2058 1HE  LYS A 145      20.140  19.142  42.977  1.00  1.57           H  
ATOM   2059 2HE  LYS A 145      20.533  18.368  44.520  1.00  1.57           H  
ATOM   2060 1HZ  LYS A 145      18.962  17.076  43.256  1.00  1.57           H  
ATOM   2061 2HZ  LYS A 145      18.257  17.609  44.649  1.00  1.57           H  
ATOM   2062 3HZ  LYS A 145      17.892  18.329  43.210  1.00  1.57           H  
ATOM   2063  N   LEU A 146      22.920  23.489  44.266  1.00  1.22           N  
ATOM   2064  CA  LEU A 146      23.513  23.911  43.001  1.00  1.22           C  
ATOM   2065  C   LEU A 146      23.458  22.753  42.009  1.00  1.22           C  
ATOM   2066  O   LEU A 146      23.944  21.660  42.311  1.00  1.22           O  
ATOM   2067  CB  LEU A 146      24.956  24.359  43.222  1.00  1.22           C  
ATOM   2068  CG  LEU A 146      25.654  24.911  42.010  1.00  1.22           C  
ATOM   2069  CD1 LEU A 146      24.951  26.205  41.658  1.00  1.22           C  
ATOM   2070  CD2 LEU A 146      27.123  25.139  42.299  1.00  1.22           C  
ATOM   2071  H   LEU A 146      23.470  22.972  44.938  1.00  1.22           H  
ATOM   2072  HA  LEU A 146      22.937  24.737  42.588  1.00  1.22           H  
ATOM   2073 1HB  LEU A 146      24.964  25.132  43.988  1.00  1.22           H  
ATOM   2074 2HB  LEU A 146      25.534  23.509  43.580  1.00  1.22           H  
ATOM   2075  HG  LEU A 146      25.556  24.221  41.178  1.00  1.22           H  
ATOM   2076 1HD1 LEU A 146      25.383  26.683  40.810  1.00  1.22           H  
ATOM   2077 2HD1 LEU A 146      23.905  25.988  41.453  1.00  1.22           H  
ATOM   2078 3HD1 LEU A 146      25.033  26.878  42.505  1.00  1.22           H  
ATOM   2079 1HD2 LEU A 146      27.610  25.553  41.414  1.00  1.22           H  
ATOM   2080 2HD2 LEU A 146      27.228  25.835  43.131  1.00  1.22           H  
ATOM   2081 3HD2 LEU A 146      27.592  24.190  42.558  1.00  1.22           H  
ATOM   2082  N   VAL A 147      22.866  22.981  40.840  1.00  1.07           N  
ATOM   2083  CA  VAL A 147      22.715  21.923  39.855  1.00  1.07           C  
ATOM   2084  C   VAL A 147      23.587  22.184  38.623  1.00  1.07           C  
ATOM   2085  O   VAL A 147      23.555  23.267  38.042  1.00  1.07           O  
ATOM   2086  CB  VAL A 147      21.239  21.827  39.434  1.00  1.07           C  
ATOM   2087  CG1 VAL A 147      21.062  20.697  38.414  1.00  1.07           C  
ATOM   2088  CG2 VAL A 147      20.363  21.640  40.681  1.00  1.07           C  
ATOM   2089  H   VAL A 147      22.469  23.895  40.653  1.00  1.07           H  
ATOM   2090  HA  VAL A 147      23.017  20.977  40.305  1.00  1.07           H  
ATOM   2091  HB  VAL A 147      20.953  22.759  38.938  1.00  1.07           H  
ATOM   2092 1HG1 VAL A 147      20.021  20.650  38.099  1.00  1.07           H  
ATOM   2093 2HG1 VAL A 147      21.690  20.869  37.553  1.00  1.07           H  
ATOM   2094 3HG1 VAL A 147      21.345  19.752  38.875  1.00  1.07           H  
ATOM   2095 1HG2 VAL A 147      19.316  21.593  40.388  1.00  1.07           H  
ATOM   2096 2HG2 VAL A 147      20.645  20.720  41.181  1.00  1.07           H  
ATOM   2097 3HG2 VAL A 147      20.509  22.487  41.362  1.00  1.07           H  
ATOM   2098  N   ASP A 148      24.398  21.196  38.249  1.00  1.04           N  
ATOM   2099  CA  ASP A 148      25.304  21.303  37.099  1.00  1.04           C  
ATOM   2100  C   ASP A 148      24.578  20.968  35.799  1.00  1.04           C  
ATOM   2101  O   ASP A 148      24.136  19.827  35.606  1.00  1.04           O  
ATOM   2102  CB  ASP A 148      26.524  20.397  37.310  1.00  1.04           C  
ATOM   2103  CG  ASP A 148      27.665  20.550  36.239  1.00  1.04           C  
ATOM   2104  OD1 ASP A 148      27.394  20.937  35.113  1.00  1.04           O  
ATOM   2105  OD2 ASP A 148      28.822  20.319  36.606  1.00  1.04           O  
ATOM   2106  H   ASP A 148      24.382  20.338  38.782  1.00  1.04           H  
ATOM   2107  HA  ASP A 148      25.648  22.334  37.021  1.00  1.04           H  
ATOM   2108 1HB  ASP A 148      26.924  20.551  38.303  1.00  1.04           H  
ATOM   2109 2HB  ASP A 148      26.189  19.364  37.275  1.00  1.04           H  
ATOM   2110  N   MET A 149      24.421  21.954  34.910  1.00  1.05           N  
ATOM   2111  CA  MET A 149      23.660  21.735  33.685  1.00  1.05           C  
ATOM   2112  C   MET A 149      24.344  20.699  32.773  1.00  1.05           C  
ATOM   2113  O   MET A 149      23.682  20.038  31.960  1.00  1.05           O  
ATOM   2114  CB  MET A 149      23.465  23.061  32.949  1.00  1.05           C  
ATOM   2115  CG  MET A 149      22.623  24.089  33.694  1.00  1.05           C  
ATOM   2116  SD  MET A 149      20.982  23.553  34.077  1.00  1.05           S  
ATOM   2117  CE  MET A 149      21.293  23.056  35.749  1.00  1.05           C  
ATOM   2118  H   MET A 149      24.828  22.881  35.076  1.00  1.05           H  
ATOM   2119  HA  MET A 149      22.681  21.343  33.958  1.00  1.05           H  
ATOM   2120 1HB  MET A 149      24.427  23.525  32.799  1.00  1.05           H  
ATOM   2121 2HB  MET A 149      23.021  22.887  31.973  1.00  1.05           H  
ATOM   2122 1HG  MET A 149      23.117  24.337  34.635  1.00  1.05           H  
ATOM   2123 2HG  MET A 149      22.557  24.992  33.114  1.00  1.05           H  
ATOM   2124 1HE  MET A 149      20.373  22.699  36.206  1.00  1.05           H  
ATOM   2125 2HE  MET A 149      22.031  22.269  35.749  1.00  1.05           H  
ATOM   2126 3HE  MET A 149      21.680  23.896  36.309  1.00  1.05           H  
ATOM   2127  N   MET A 150      25.676  20.552  32.896  1.00  1.05           N  
ATOM   2128  CA  MET A 150      26.403  19.588  32.075  1.00  1.05           C  
ATOM   2129  C   MET A 150      25.904  18.191  32.353  1.00  1.05           C  
ATOM   2130  O   MET A 150      25.724  17.380  31.445  1.00  1.05           O  
ATOM   2131  CB  MET A 150      27.911  19.661  32.318  1.00  1.05           C  
ATOM   2132  CG  MET A 150      28.738  18.658  31.527  1.00  1.05           C  
ATOM   2133  SD  MET A 150      28.858  17.077  32.302  1.00  1.05           S  
ATOM   2134  CE  MET A 150      29.957  17.512  33.628  1.00  1.05           C  
ATOM   2135  H   MET A 150      26.194  21.059  33.624  1.00  1.05           H  
ATOM   2136  HA  MET A 150      26.205  19.819  31.035  1.00  1.05           H  
ATOM   2137 1HB  MET A 150      28.274  20.661  32.095  1.00  1.05           H  
ATOM   2138 2HB  MET A 150      28.113  19.471  33.368  1.00  1.05           H  
ATOM   2139 1HG  MET A 150      28.323  18.513  30.562  1.00  1.05           H  
ATOM   2140 2HG  MET A 150      29.724  19.029  31.415  1.00  1.05           H  
ATOM   2141 1HE  MET A 150      30.156  16.635  34.240  1.00  1.05           H  
ATOM   2142 2HE  MET A 150      30.893  17.889  33.214  1.00  1.05           H  
ATOM   2143 3HE  MET A 150      29.493  18.291  34.247  1.00  1.05           H  
ATOM   2144  N   LEU A 151      25.719  17.904  33.637  1.00  1.04           N  
ATOM   2145  CA  LEU A 151      25.273  16.597  34.051  1.00  1.04           C  
ATOM   2146  C   LEU A 151      23.798  16.417  33.806  1.00  1.04           C  
ATOM   2147  O   LEU A 151      23.373  15.329  33.427  1.00  1.04           O  
ATOM   2148  CB  LEU A 151      25.599  16.363  35.517  1.00  1.04           C  
ATOM   2149  CG  LEU A 151      27.070  16.231  35.816  1.00  1.04           C  
ATOM   2150  CD1 LEU A 151      27.284  16.154  37.308  1.00  1.04           C  
ATOM   2151  CD2 LEU A 151      27.586  14.974  35.124  1.00  1.04           C  
ATOM   2152  H   LEU A 151      25.882  18.628  34.331  1.00  1.04           H  
ATOM   2153  HA  LEU A 151      25.808  15.855  33.462  1.00  1.04           H  
ATOM   2154 1HB  LEU A 151      25.221  17.214  36.088  1.00  1.04           H  
ATOM   2155 2HB  LEU A 151      25.100  15.483  35.852  1.00  1.04           H  
ATOM   2156  HG  LEU A 151      27.599  17.108  35.442  1.00  1.04           H  
ATOM   2157 1HD1 LEU A 151      28.351  16.061  37.516  1.00  1.04           H  
ATOM   2158 2HD1 LEU A 151      26.904  17.061  37.776  1.00  1.04           H  
ATOM   2159 3HD1 LEU A 151      26.758  15.288  37.709  1.00  1.04           H  
ATOM   2160 1HD2 LEU A 151      28.651  14.859  35.320  1.00  1.04           H  
ATOM   2161 2HD2 LEU A 151      27.052  14.103  35.504  1.00  1.04           H  
ATOM   2162 3HD2 LEU A 151      27.423  15.054  34.053  1.00  1.04           H  
ATOM   2163  N   GLY A 152      23.005  17.475  33.969  1.00  1.02           N  
ATOM   2164  CA  GLY A 152      21.570  17.326  33.746  1.00  1.02           C  
ATOM   2165  C   GLY A 152      21.305  16.823  32.324  1.00  1.02           C  
ATOM   2166  O   GLY A 152      20.489  15.928  32.106  1.00  1.02           O  
ATOM   2167  H   GLY A 152      23.392  18.364  34.294  1.00  1.02           H  
ATOM   2168 1HA  GLY A 152      21.154  16.629  34.473  1.00  1.02           H  
ATOM   2169 2HA  GLY A 152      21.081  18.288  33.895  1.00  1.02           H  
ATOM   2170  N   ALA A 153      22.078  17.336  31.368  1.00  1.00           N  
ATOM   2171  CA  ALA A 153      21.987  16.957  29.958  1.00  1.00           C  
ATOM   2172  C   ALA A 153      22.307  15.475  29.703  1.00  1.00           C  
ATOM   2173  O   ALA A 153      21.969  14.934  28.648  1.00  1.00           O  
ATOM   2174  CB  ALA A 153      22.928  17.813  29.162  1.00  1.00           C  
ATOM   2175  H   ALA A 153      22.736  18.079  31.624  1.00  1.00           H  
ATOM   2176  HA  ALA A 153      20.965  17.144  29.633  1.00  1.00           H  
ATOM   2177 1HB  ALA A 153      22.835  17.589  28.118  1.00  1.00           H  
ATOM   2178 2HB  ALA A 153      22.687  18.853  29.331  1.00  1.00           H  
ATOM   2179 3HB  ALA A 153      23.938  17.609  29.502  1.00  1.00           H  
ATOM   2180  N   LEU A 154      23.025  14.851  30.637  1.00  0.98           N  
ATOM   2181  CA  LEU A 154      23.468  13.469  30.558  1.00  0.98           C  
ATOM   2182  C   LEU A 154      22.633  12.518  31.403  1.00  0.98           C  
ATOM   2183  O   LEU A 154      23.008  11.352  31.568  1.00  0.98           O  
ATOM   2184  CB  LEU A 154      24.930  13.381  30.966  1.00  0.98           C  
ATOM   2185  CG  LEU A 154      25.869  14.122  30.051  1.00  0.98           C  
ATOM   2186  CD1 LEU A 154      27.259  14.109  30.621  1.00  0.98           C  
ATOM   2187  CD2 LEU A 154      25.839  13.422  28.685  1.00  0.98           C  
ATOM   2188  H   LEU A 154      23.245  15.341  31.498  1.00  0.98           H  
ATOM   2189  HA  LEU A 154      23.392  13.155  29.521  1.00  0.98           H  
ATOM   2190 1HB  LEU A 154      25.038  13.790  31.973  1.00  0.98           H  
ATOM   2191 2HB  LEU A 154      25.219  12.337  30.975  1.00  0.98           H  
ATOM   2192  HG  LEU A 154      25.550  15.163  29.950  1.00  0.98           H  
ATOM   2193 1HD1 LEU A 154      27.908  14.644  29.948  1.00  0.98           H  
ATOM   2194 2HD1 LEU A 154      27.252  14.601  31.589  1.00  0.98           H  
ATOM   2195 3HD1 LEU A 154      27.606  13.085  30.733  1.00  0.98           H  
ATOM   2196 1HD2 LEU A 154      26.515  13.933  27.995  1.00  0.98           H  
ATOM   2197 2HD2 LEU A 154      26.158  12.388  28.800  1.00  0.98           H  
ATOM   2198 3HD2 LEU A 154      24.821  13.442  28.285  1.00  0.98           H  
ATOM   2199  N   HIS A 155      21.513  13.007  31.935  1.00  0.98           N  
ATOM   2200  CA  HIS A 155      20.609  12.183  32.724  1.00  0.98           C  
ATOM   2201  C   HIS A 155      19.262  12.073  32.065  1.00  0.98           C  
ATOM   2202  O   HIS A 155      18.811  12.985  31.380  1.00  0.98           O  
ATOM   2203  CB  HIS A 155      20.379  12.744  34.143  1.00  0.98           C  
ATOM   2204  CG  HIS A 155      21.494  12.588  35.145  1.00  0.98           C  
ATOM   2205  ND1 HIS A 155      22.632  13.352  35.139  1.00  0.98           N  
ATOM   2206  CD2 HIS A 155      21.591  11.777  36.225  1.00  0.98           C  
ATOM   2207  CE1 HIS A 155      23.396  13.003  36.163  1.00  0.98           C  
ATOM   2208  NE2 HIS A 155      22.787  12.049  36.834  1.00  0.98           N  
ATOM   2209  H   HIS A 155      21.266  13.991  31.798  1.00  0.98           H  
ATOM   2210  HA  HIS A 155      20.996  11.179  32.804  1.00  0.98           H  
ATOM   2211 1HB  HIS A 155      20.164  13.812  34.059  1.00  0.98           H  
ATOM   2212 2HB  HIS A 155      19.489  12.271  34.563  1.00  0.98           H  
ATOM   2213  HD1 HIS A 155      22.854  14.090  34.479  1.00  0.98           H  
ATOM   2214  HD2 HIS A 155      20.926  11.021  36.643  1.00  0.98           H  
ATOM   2215  HE1 HIS A 155      24.351  13.474  36.337  1.00  0.98           H  
ATOM   2216  N   ASP A 156      18.598  10.957  32.302  1.00  0.99           N  
ATOM   2217  CA  ASP A 156      17.248  10.765  31.832  1.00  0.99           C  
ATOM   2218  C   ASP A 156      16.277  11.316  32.869  1.00  0.99           C  
ATOM   2219  O   ASP A 156      16.051  10.646  33.883  1.00  0.99           O  
ATOM   2220  CB  ASP A 156      16.991   9.291  31.601  1.00  0.99           C  
ATOM   2221  CG  ASP A 156      15.659   9.037  31.085  1.00  0.99           C  
ATOM   2222  OD1 ASP A 156      14.702   9.721  31.445  1.00  0.99           O  
ATOM   2223  OD2 ASP A 156      15.571   8.192  30.244  1.00  0.99           O  
ATOM   2224  H   ASP A 156      19.051  10.216  32.830  1.00  0.99           H  
ATOM   2225  HA  ASP A 156      17.157  11.268  30.878  1.00  0.99           H  
ATOM   2226 1HB  ASP A 156      17.724   8.899  30.892  1.00  0.99           H  
ATOM   2227 2HB  ASP A 156      17.124   8.739  32.535  1.00  0.99           H  
ATOM   2228  N   PRO A 157      15.607  12.461  32.613  1.00  1.00           N  
ATOM   2229  CA  PRO A 157      14.803  13.221  33.554  1.00  1.00           C  
ATOM   2230  C   PRO A 157      13.548  12.499  34.019  1.00  1.00           C  
ATOM   2231  O   PRO A 157      12.915  12.926  34.983  1.00  1.00           O  
ATOM   2232  CB  PRO A 157      14.453  14.489  32.757  1.00  1.00           C  
ATOM   2233  CG  PRO A 157      14.498  14.071  31.313  1.00  1.00           C  
ATOM   2234  CD  PRO A 157      15.579  13.023  31.230  1.00  1.00           C  
ATOM   2235  HA  PRO A 157      15.430  13.482  34.420  1.00  1.00           H  
ATOM   2236 1HB  PRO A 157      13.457  14.850  33.057  1.00  1.00           H  
ATOM   2237 2HB  PRO A 157      15.169  15.290  32.991  1.00  1.00           H  
ATOM   2238 1HG  PRO A 157      13.526  13.704  31.015  1.00  1.00           H  
ATOM   2239 2HG  PRO A 157      14.714  14.940  30.676  1.00  1.00           H  
ATOM   2240 1HD  PRO A 157      15.262  12.257  30.497  1.00  1.00           H  
ATOM   2241 2HD  PRO A 157      16.525  13.501  30.966  1.00  1.00           H  
ATOM   2242  N   PHE A 158      13.167  11.416  33.341  1.00  1.01           N  
ATOM   2243  CA  PHE A 158      11.947  10.721  33.723  1.00  1.01           C  
ATOM   2244  C   PHE A 158      12.198   9.699  34.823  1.00  1.01           C  
ATOM   2245  O   PHE A 158      11.260   9.226  35.468  1.00  1.01           O  
ATOM   2246  CB  PHE A 158      11.356  10.061  32.492  1.00  1.01           C  
ATOM   2247  CG  PHE A 158      10.849  11.073  31.524  1.00  1.01           C  
ATOM   2248  CD1 PHE A 158      11.706  11.636  30.613  1.00  1.01           C  
ATOM   2249  CD2 PHE A 158       9.522  11.455  31.510  1.00  1.01           C  
ATOM   2250  CE1 PHE A 158      11.265  12.565  29.698  1.00  1.01           C  
ATOM   2251  CE2 PHE A 158       9.068  12.387  30.598  1.00  1.01           C  
ATOM   2252  CZ  PHE A 158       9.945  12.943  29.688  1.00  1.01           C  
ATOM   2253  H   PHE A 158      13.725  11.032  32.564  1.00  1.01           H  
ATOM   2254  HA  PHE A 158      11.236  11.457  34.097  1.00  1.01           H  
ATOM   2255 1HB  PHE A 158      12.125   9.458  31.995  1.00  1.01           H  
ATOM   2256 2HB  PHE A 158      10.539   9.403  32.774  1.00  1.01           H  
ATOM   2257  HD1 PHE A 158      12.760  11.334  30.631  1.00  1.01           H  
ATOM   2258  HD2 PHE A 158       8.831  11.012  32.229  1.00  1.01           H  
ATOM   2259  HE1 PHE A 158      11.967  12.998  28.983  1.00  1.01           H  
ATOM   2260  HE2 PHE A 158       8.020  12.684  30.594  1.00  1.01           H  
ATOM   2261  HZ  PHE A 158       9.591  13.678  28.966  1.00  1.01           H  
ATOM   2262  N   GLN A 159      13.465   9.324  35.004  1.00  0.99           N  
ATOM   2263  CA  GLN A 159      13.846   8.371  36.038  1.00  0.99           C  
ATOM   2264  C   GLN A 159      15.032   8.945  36.801  1.00  0.99           C  
ATOM   2265  O   GLN A 159      15.490   8.387  37.800  1.00  0.99           O  
ATOM   2266  CB  GLN A 159      14.138   6.969  35.463  1.00  0.99           C  
ATOM   2267  CG  GLN A 159      12.892   6.255  34.831  1.00  0.99           C  
ATOM   2268  CD  GLN A 159      13.155   4.802  34.330  1.00  0.99           C  
ATOM   2269  OE1 GLN A 159      14.279   4.318  34.383  1.00  0.99           O  
ATOM   2270  NE2 GLN A 159      12.093   4.136  33.831  1.00  0.99           N  
ATOM   2271  H   GLN A 159      14.208   9.756  34.451  1.00  0.99           H  
ATOM   2272  HA  GLN A 159      13.023   8.271  36.743  1.00  0.99           H  
ATOM   2273 1HB  GLN A 159      14.910   7.046  34.693  1.00  0.99           H  
ATOM   2274 2HB  GLN A 159      14.518   6.331  36.254  1.00  0.99           H  
ATOM   2275 1HG  GLN A 159      12.097   6.221  35.577  1.00  0.99           H  
ATOM   2276 2HG  GLN A 159      12.562   6.843  33.973  1.00  0.99           H  
ATOM   2277 1HE2 GLN A 159      12.173   3.174  33.440  1.00  0.99           H  
ATOM   2278 2HE2 GLN A 159      11.199   4.577  33.812  1.00  0.99           H  
ATOM   2279  N   THR A 160      15.509  10.098  36.328  1.00  0.94           N  
ATOM   2280  CA  THR A 160      16.697  10.780  36.842  1.00  0.94           C  
ATOM   2281  C   THR A 160      17.905   9.847  36.934  1.00  0.94           C  
ATOM   2282  O   THR A 160      18.597   9.785  37.953  1.00  0.94           O  
ATOM   2283  CB  THR A 160      16.401  11.446  38.194  1.00  0.94           C  
ATOM   2284  OG1 THR A 160      16.061  10.454  39.179  1.00  0.94           O  
ATOM   2285  CG2 THR A 160      15.232  12.420  38.029  1.00  0.94           C  
ATOM   2286  H   THR A 160      15.072  10.493  35.502  1.00  0.94           H  
ATOM   2287  HA  THR A 160      16.954  11.574  36.141  1.00  0.94           H  
ATOM   2288  HB  THR A 160      17.289  11.981  38.527  1.00  0.94           H  
ATOM   2289  HG1 THR A 160      16.231   9.558  38.821  1.00  0.94           H  
ATOM   2290 1HG2 THR A 160      15.021  12.902  38.981  1.00  0.94           H  
ATOM   2291 2HG2 THR A 160      15.490  13.175  37.286  1.00  0.94           H  
ATOM   2292 3HG2 THR A 160      14.347  11.876  37.693  1.00  0.94           H  
ATOM   2293  N   ILE A 161      18.148   9.134  35.834  1.00  0.88           N  
ATOM   2294  CA  ILE A 161      19.249   8.169  35.744  1.00  0.88           C  
ATOM   2295  C   ILE A 161      20.326   8.587  34.735  1.00  0.88           C  
ATOM   2296  O   ILE A 161      20.017   8.906  33.588  1.00  0.88           O  
ATOM   2297  CB  ILE A 161      18.730   6.769  35.340  1.00  0.88           C  
ATOM   2298  CG1 ILE A 161      17.761   6.220  36.321  1.00  0.88           C  
ATOM   2299  CG2 ILE A 161      19.835   5.856  35.253  1.00  0.88           C  
ATOM   2300  CD1 ILE A 161      17.115   4.954  35.818  1.00  0.88           C  
ATOM   2301  H   ILE A 161      17.515   9.294  35.049  1.00  0.88           H  
ATOM   2302  HA  ILE A 161      19.718   8.091  36.725  1.00  0.88           H  
ATOM   2303  HB  ILE A 161      18.228   6.831  34.372  1.00  0.88           H  
ATOM   2304 1HG1 ILE A 161      18.266   6.017  37.263  1.00  0.88           H  
ATOM   2305 2HG1 ILE A 161      16.997   6.943  36.497  1.00  0.88           H  
ATOM   2306 1HG2 ILE A 161      19.484   4.869  34.954  1.00  0.88           H  
ATOM   2307 2HG2 ILE A 161      20.519   6.231  34.526  1.00  0.88           H  
ATOM   2308 3HG2 ILE A 161      20.322   5.793  36.221  1.00  0.88           H  
ATOM   2309 1HD1 ILE A 161      16.400   4.587  36.554  1.00  0.88           H  
ATOM   2310 2HD1 ILE A 161      16.600   5.164  34.884  1.00  0.88           H  
ATOM   2311 3HD1 ILE A 161      17.876   4.198  35.645  1.00  0.88           H  
ATOM   2312  N   HIS A 162      21.598   8.607  35.150  1.00  0.82           N  
ATOM   2313  CA  HIS A 162      22.671   8.989  34.219  1.00  0.82           C  
ATOM   2314  C   HIS A 162      22.716   7.983  33.078  1.00  0.82           C  
ATOM   2315  O   HIS A 162      22.572   6.777  33.297  1.00  0.82           O  
ATOM   2316  CB  HIS A 162      24.049   9.110  34.900  1.00  0.82           C  
ATOM   2317  CG  HIS A 162      25.153   9.747  34.015  1.00  0.82           C  
ATOM   2318  ND1 HIS A 162      25.825   9.049  33.020  1.00  0.82           N  
ATOM   2319  CD2 HIS A 162      25.683  11.002  34.006  1.00  0.82           C  
ATOM   2320  CE1 HIS A 162      26.707   9.854  32.440  1.00  0.82           C  
ATOM   2321  NE2 HIS A 162      26.645  11.032  33.024  1.00  0.82           N  
ATOM   2322  H   HIS A 162      21.820   8.356  36.104  1.00  0.82           H  
ATOM   2323  HA  HIS A 162      22.461   9.958  33.789  1.00  0.82           H  
ATOM   2324 1HB  HIS A 162      23.954   9.711  35.799  1.00  0.82           H  
ATOM   2325 2HB  HIS A 162      24.394   8.146  35.202  1.00  0.82           H  
ATOM   2326  HD2 HIS A 162      25.410  11.826  34.647  1.00  0.82           H  
ATOM   2327  HE1 HIS A 162      27.376   9.588  31.624  1.00  0.82           H  
ATOM   2328  HE2 HIS A 162      27.212  11.834  32.783  1.00  0.82           H  
ATOM   2329  N   MET A 163      22.989   8.463  31.875  1.00  0.76           N  
ATOM   2330  CA  MET A 163      23.062   7.604  30.696  1.00  0.76           C  
ATOM   2331  C   MET A 163      24.018   6.410  30.901  1.00  0.76           C  
ATOM   2332  O   MET A 163      23.743   5.304  30.416  1.00  0.76           O  
ATOM   2333  CB  MET A 163      23.467   8.454  29.494  1.00  0.76           C  
ATOM   2334  CG  MET A 163      22.370   9.444  29.040  1.00  0.76           C  
ATOM   2335  SD  MET A 163      22.884  10.569  27.717  1.00  0.76           S  
ATOM   2336  CE  MET A 163      21.483  11.721  27.668  1.00  0.76           C  
ATOM   2337  H   MET A 163      23.100   9.471  31.768  1.00  0.76           H  
ATOM   2338  HA  MET A 163      22.065   7.209  30.511  1.00  0.76           H  
ATOM   2339 1HB  MET A 163      24.373   9.018  29.725  1.00  0.76           H  
ATOM   2340 2HB  MET A 163      23.670   7.806  28.654  1.00  0.76           H  
ATOM   2341 1HG  MET A 163      21.542   8.866  28.673  1.00  0.76           H  
ATOM   2342 2HG  MET A 163      22.007  10.021  29.872  1.00  0.76           H  
ATOM   2343 1HE  MET A 163      21.665  12.491  26.920  1.00  0.76           H  
ATOM   2344 2HE  MET A 163      20.572  11.181  27.423  1.00  0.76           H  
ATOM   2345 3HE  MET A 163      21.362  12.197  28.641  1.00  0.76           H  
ATOM   2346  N   GLY A 164      25.133   6.621  31.610  1.00  0.71           N  
ATOM   2347  CA  GLY A 164      26.100   5.557  31.880  1.00  0.71           C  
ATOM   2348  C   GLY A 164      25.495   4.406  32.675  1.00  0.71           C  
ATOM   2349  O   GLY A 164      25.876   3.249  32.489  1.00  0.71           O  
ATOM   2350  H   GLY A 164      25.307   7.542  32.004  1.00  0.71           H  
ATOM   2351 1HA  GLY A 164      26.475   5.164  30.941  1.00  0.71           H  
ATOM   2352 2HA  GLY A 164      26.949   5.973  32.421  1.00  0.71           H  
ATOM   2353  N   VAL A 165      24.536   4.712  33.547  1.00  0.67           N  
ATOM   2354  CA  VAL A 165      23.898   3.702  34.372  1.00  0.67           C  
ATOM   2355  C   VAL A 165      23.042   2.878  33.465  1.00  0.67           C  
ATOM   2356  O   VAL A 165      23.005   1.649  33.548  1.00  0.67           O  
ATOM   2357  CB  VAL A 165      22.950   4.321  35.379  1.00  0.67           C  
ATOM   2358  CG1 VAL A 165      22.233   3.229  36.142  1.00  0.67           C  
ATOM   2359  CG2 VAL A 165      23.655   5.273  36.235  1.00  0.67           C  
ATOM   2360  H   VAL A 165      24.202   5.669  33.614  1.00  0.67           H  
ATOM   2361  HA  VAL A 165      24.652   3.078  34.858  1.00  0.67           H  
ATOM   2362  HB  VAL A 165      22.221   4.845  34.840  1.00  0.67           H  
ATOM   2363 1HG1 VAL A 165      21.518   3.674  36.831  1.00  0.67           H  
ATOM   2364 2HG1 VAL A 165      21.706   2.586  35.438  1.00  0.67           H  
ATOM   2365 3HG1 VAL A 165      22.953   2.641  36.696  1.00  0.67           H  
ATOM   2366 1HG2 VAL A 165      22.958   5.740  36.925  1.00  0.67           H  
ATOM   2367 2HG2 VAL A 165      24.383   4.771  36.762  1.00  0.67           H  
ATOM   2368 3HG2 VAL A 165      24.111   6.018  35.613  1.00  0.67           H  
ATOM   2369  N   THR A 166      22.330   3.581  32.587  1.00  0.65           N  
ATOM   2370  CA  THR A 166      21.451   2.893  31.674  1.00  0.65           C  
ATOM   2371  C   THR A 166      22.265   2.035  30.714  1.00  0.65           C  
ATOM   2372  O   THR A 166      21.846   0.938  30.350  1.00  0.65           O  
ATOM   2373  CB  THR A 166      20.563   3.894  30.922  1.00  0.65           C  
ATOM   2374  OG1 THR A 166      21.370   4.849  30.226  1.00  0.65           O  
ATOM   2375  CG2 THR A 166      19.673   4.630  31.905  1.00  0.65           C  
ATOM   2376  H   THR A 166      22.410   4.601  32.580  1.00  0.65           H  
ATOM   2377  HA  THR A 166      20.796   2.241  32.246  1.00  0.65           H  
ATOM   2378  HB  THR A 166      19.951   3.345  30.201  1.00  0.65           H  
ATOM   2379  HG1 THR A 166      22.213   4.449  29.953  1.00  0.65           H  
ATOM   2380 1HG2 THR A 166      19.033   5.340  31.385  1.00  0.65           H  
ATOM   2381 2HG2 THR A 166      19.053   3.918  32.447  1.00  0.65           H  
ATOM   2382 3HG2 THR A 166      20.313   5.158  32.585  1.00  0.65           H  
ATOM   2383  N   ALA A 167      23.476   2.470  30.365  1.00  0.63           N  
ATOM   2384  CA  ALA A 167      24.303   1.642  29.507  1.00  0.63           C  
ATOM   2385  C   ALA A 167      24.654   0.330  30.217  1.00  0.63           C  
ATOM   2386  O   ALA A 167      24.575  -0.742  29.609  1.00  0.63           O  
ATOM   2387  CB  ALA A 167      25.543   2.390  29.105  1.00  0.63           C  
ATOM   2388  H   ALA A 167      23.793   3.391  30.662  1.00  0.63           H  
ATOM   2389  HA  ALA A 167      23.730   1.401  28.613  1.00  0.63           H  
ATOM   2390 1HB  ALA A 167      26.139   1.774  28.444  1.00  0.63           H  
ATOM   2391 2HB  ALA A 167      25.246   3.302  28.596  1.00  0.63           H  
ATOM   2392 3HB  ALA A 167      26.124   2.643  29.988  1.00  0.63           H  
ATOM   2393  N   GLU A 168      24.971   0.403  31.526  1.00  0.61           N  
ATOM   2394  CA  GLU A 168      25.260  -0.817  32.283  1.00  0.61           C  
ATOM   2395  C   GLU A 168      24.005  -1.697  32.386  1.00  0.61           C  
ATOM   2396  O   GLU A 168      24.086  -2.928  32.292  1.00  0.61           O  
ATOM   2397  CB  GLU A 168      25.802  -0.521  33.700  1.00  0.61           C  
ATOM   2398  CG  GLU A 168      27.233   0.092  33.794  1.00  0.61           C  
ATOM   2399  CD  GLU A 168      27.684   0.233  35.246  1.00  0.61           C  
ATOM   2400  OE1 GLU A 168      26.923  -0.150  36.082  1.00  0.61           O  
ATOM   2401  OE2 GLU A 168      28.772   0.714  35.528  1.00  0.61           O  
ATOM   2402  H   GLU A 168      25.039   1.317  31.981  1.00  0.61           H  
ATOM   2403  HA  GLU A 168      26.018  -1.383  31.745  1.00  0.61           H  
ATOM   2404 1HB  GLU A 168      25.123   0.174  34.199  1.00  0.61           H  
ATOM   2405 2HB  GLU A 168      25.800  -1.444  34.281  1.00  0.61           H  
ATOM   2406 1HG  GLU A 168      27.925  -0.551  33.270  1.00  0.61           H  
ATOM   2407 2HG  GLU A 168      27.239   1.070  33.312  1.00  0.61           H  
ATOM   2408  N   ASN A 169      22.827  -1.071  32.546  1.00  0.61           N  
ATOM   2409  CA  ASN A 169      21.586  -1.840  32.642  1.00  0.61           C  
ATOM   2410  C   ASN A 169      21.359  -2.616  31.344  1.00  0.61           C  
ATOM   2411  O   ASN A 169      20.989  -3.797  31.373  1.00  0.61           O  
ATOM   2412  CB  ASN A 169      20.396  -0.932  32.905  1.00  0.61           C  
ATOM   2413  CG  ASN A 169      20.325  -0.340  34.291  1.00  0.61           C  
ATOM   2414  OD1 ASN A 169      20.948  -0.819  35.253  1.00  0.61           O  
ATOM   2415  ND2 ASN A 169      19.538   0.712  34.405  1.00  0.61           N  
ATOM   2416  H   ASN A 169      22.809  -0.056  32.644  1.00  0.61           H  
ATOM   2417  HA  ASN A 169      21.679  -2.562  33.453  1.00  0.61           H  
ATOM   2418 1HB  ASN A 169      20.396  -0.122  32.183  1.00  0.61           H  
ATOM   2419 2HB  ASN A 169      19.491  -1.484  32.744  1.00  0.61           H  
ATOM   2420 1HD2 ASN A 169      19.417   1.157  35.290  1.00  0.61           H  
ATOM   2421 2HD2 ASN A 169      19.045   1.056  33.582  1.00  0.61           H  
ATOM   2422  N   VAL A 170      21.642  -1.962  30.211  1.00  0.61           N  
ATOM   2423  CA  VAL A 170      21.532  -2.577  28.895  1.00  0.61           C  
ATOM   2424  C   VAL A 170      22.538  -3.701  28.749  1.00  0.61           C  
ATOM   2425  O   VAL A 170      22.208  -4.787  28.272  1.00  0.61           O  
ATOM   2426  CB  VAL A 170      21.736  -1.537  27.777  1.00  0.61           C  
ATOM   2427  CG1 VAL A 170      21.846  -2.217  26.458  1.00  0.61           C  
ATOM   2428  CG2 VAL A 170      20.540  -0.599  27.741  1.00  0.61           C  
ATOM   2429  H   VAL A 170      21.922  -0.981  30.271  1.00  0.61           H  
ATOM   2430  HA  VAL A 170      20.529  -2.988  28.791  1.00  0.61           H  
ATOM   2431  HB  VAL A 170      22.650  -0.978  27.958  1.00  0.61           H  
ATOM   2432 1HG1 VAL A 170      21.980  -1.471  25.686  1.00  0.61           H  
ATOM   2433 2HG1 VAL A 170      22.703  -2.894  26.469  1.00  0.61           H  
ATOM   2434 3HG1 VAL A 170      20.939  -2.775  26.263  1.00  0.61           H  
ATOM   2435 1HG2 VAL A 170      20.671   0.143  26.952  1.00  0.61           H  
ATOM   2436 2HG2 VAL A 170      19.634  -1.170  27.553  1.00  0.61           H  
ATOM   2437 3HG2 VAL A 170      20.442  -0.090  28.687  1.00  0.61           H  
ATOM   2438  N   ALA A 171      23.769  -3.473  29.185  1.00  0.61           N  
ATOM   2439  CA  ALA A 171      24.758  -4.521  29.067  1.00  0.61           C  
ATOM   2440  C   ALA A 171      24.319  -5.780  29.778  1.00  0.61           C  
ATOM   2441  O   ALA A 171      24.435  -6.894  29.255  1.00  0.61           O  
ATOM   2442  CB  ALA A 171      26.056  -4.092  29.690  1.00  0.61           C  
ATOM   2443  H   ALA A 171      24.021  -2.561  29.565  1.00  0.61           H  
ATOM   2444  HA  ALA A 171      24.895  -4.734  28.017  1.00  0.61           H  
ATOM   2445 1HB  ALA A 171      26.760  -4.907  29.580  1.00  0.61           H  
ATOM   2446 2HB  ALA A 171      26.432  -3.205  29.222  1.00  0.61           H  
ATOM   2447 3HB  ALA A 171      25.901  -3.892  30.746  1.00  0.61           H  
ATOM   2448  N   ARG A 172      23.742  -5.615  30.961  1.00  0.62           N  
ATOM   2449  CA  ARG A 172      23.314  -6.778  31.701  1.00  0.62           C  
ATOM   2450  C   ARG A 172      22.096  -7.445  31.057  1.00  0.62           C  
ATOM   2451  O   ARG A 172      22.087  -8.663  30.864  1.00  0.62           O  
ATOM   2452  CB  ARG A 172      23.052  -6.371  33.140  1.00  0.62           C  
ATOM   2453  CG  ARG A 172      24.339  -6.034  33.912  1.00  0.62           C  
ATOM   2454  CD  ARG A 172      24.075  -5.518  35.278  1.00  0.62           C  
ATOM   2455  NE  ARG A 172      25.319  -5.312  36.027  1.00  0.62           N  
ATOM   2456  CZ  ARG A 172      25.407  -4.708  37.231  1.00  0.62           C  
ATOM   2457  NH1 ARG A 172      24.326  -4.229  37.809  1.00  0.62           N  
ATOM   2458  NH2 ARG A 172      26.575  -4.608  37.835  1.00  0.62           N  
ATOM   2459  H   ARG A 172      23.655  -4.679  31.365  1.00  0.62           H  
ATOM   2460  HA  ARG A 172      24.133  -7.495  31.704  1.00  0.62           H  
ATOM   2461 1HB  ARG A 172      22.416  -5.482  33.150  1.00  0.62           H  
ATOM   2462 2HB  ARG A 172      22.528  -7.166  33.664  1.00  0.62           H  
ATOM   2463 1HG  ARG A 172      24.956  -6.927  33.994  1.00  0.62           H  
ATOM   2464 2HG  ARG A 172      24.888  -5.265  33.361  1.00  0.62           H  
ATOM   2465 1HD  ARG A 172      23.557  -4.559  35.203  1.00  0.62           H  
ATOM   2466 2HD  ARG A 172      23.456  -6.226  35.826  1.00  0.62           H  
ATOM   2467  HE  ARG A 172      26.175  -5.668  35.619  1.00  0.62           H  
ATOM   2468 1HH1 ARG A 172      23.429  -4.306  37.348  1.00  0.62           H  
ATOM   2469 2HH1 ARG A 172      24.394  -3.780  38.711  1.00  0.62           H  
ATOM   2470 1HH2 ARG A 172      27.424  -4.998  37.395  1.00  0.62           H  
ATOM   2471 2HH2 ARG A 172      26.635  -4.175  38.740  1.00  0.62           H  
ATOM   2472  N   LYS A 173      21.125  -6.644  30.612  1.00  0.63           N  
ATOM   2473  CA  LYS A 173      19.906  -7.155  29.980  1.00  0.63           C  
ATOM   2474  C   LYS A 173      20.184  -8.035  28.766  1.00  0.63           C  
ATOM   2475  O   LYS A 173      19.539  -9.068  28.575  1.00  0.63           O  
ATOM   2476  CB  LYS A 173      18.999  -5.989  29.581  1.00  0.63           C  
ATOM   2477  CG  LYS A 173      17.694  -6.364  28.866  1.00  0.63           C  
ATOM   2478  CD  LYS A 173      16.839  -5.114  28.599  1.00  0.63           C  
ATOM   2479  CE  LYS A 173      15.691  -5.393  27.640  1.00  0.63           C  
ATOM   2480  NZ  LYS A 173      14.688  -6.342  28.220  1.00  0.63           N  
ATOM   2481  H   LYS A 173      21.201  -5.637  30.763  1.00  0.63           H  
ATOM   2482  HA  LYS A 173      19.378  -7.764  30.713  1.00  0.63           H  
ATOM   2483 1HB  LYS A 173      18.737  -5.428  30.473  1.00  0.63           H  
ATOM   2484 2HB  LYS A 173      19.553  -5.312  28.938  1.00  0.63           H  
ATOM   2485 1HG  LYS A 173      17.930  -6.848  27.915  1.00  0.63           H  
ATOM   2486 2HG  LYS A 173      17.127  -7.060  29.481  1.00  0.63           H  
ATOM   2487 1HD  LYS A 173      16.411  -4.782  29.539  1.00  0.63           H  
ATOM   2488 2HD  LYS A 173      17.462  -4.313  28.204  1.00  0.63           H  
ATOM   2489 1HE  LYS A 173      15.195  -4.451  27.403  1.00  0.63           H  
ATOM   2490 2HE  LYS A 173      16.093  -5.821  26.720  1.00  0.63           H  
ATOM   2491 1HZ  LYS A 173      13.946  -6.497  27.552  1.00  0.63           H  
ATOM   2492 2HZ  LYS A 173      15.138  -7.221  28.432  1.00  0.63           H  
ATOM   2493 3HZ  LYS A 173      14.302  -5.949  29.067  1.00  0.63           H  
ATOM   2494  N   TYR A 174      21.148  -7.628  27.947  1.00  0.63           N  
ATOM   2495  CA  TYR A 174      21.474  -8.353  26.727  1.00  0.63           C  
ATOM   2496  C   TYR A 174      22.638  -9.344  26.851  1.00  0.63           C  
ATOM   2497  O   TYR A 174      23.033  -9.959  25.853  1.00  0.63           O  
ATOM   2498  CB  TYR A 174      21.755  -7.329  25.633  1.00  0.63           C  
ATOM   2499  CG  TYR A 174      20.527  -6.607  25.178  1.00  0.63           C  
ATOM   2500  CD1 TYR A 174      20.056  -5.558  25.912  1.00  0.63           C  
ATOM   2501  CD2 TYR A 174      19.877  -6.979  24.021  1.00  0.63           C  
ATOM   2502  CE1 TYR A 174      18.947  -4.886  25.536  1.00  0.63           C  
ATOM   2503  CE2 TYR A 174      18.748  -6.292  23.627  1.00  0.63           C  
ATOM   2504  CZ  TYR A 174      18.279  -5.246  24.383  1.00  0.63           C  
ATOM   2505  OH  TYR A 174      17.147  -4.552  23.995  1.00  0.63           O  
ATOM   2506  H   TYR A 174      21.641  -6.757  28.159  1.00  0.63           H  
ATOM   2507  HA  TYR A 174      20.594  -8.927  26.439  1.00  0.63           H  
ATOM   2508 1HB  TYR A 174      22.436  -6.588  26.036  1.00  0.63           H  
ATOM   2509 2HB  TYR A 174      22.231  -7.795  24.778  1.00  0.63           H  
ATOM   2510  HD1 TYR A 174      20.559  -5.271  26.804  1.00  0.63           H  
ATOM   2511  HD2 TYR A 174      20.248  -7.811  23.422  1.00  0.63           H  
ATOM   2512  HE1 TYR A 174      18.599  -4.072  26.150  1.00  0.63           H  
ATOM   2513  HE2 TYR A 174      18.224  -6.578  22.720  1.00  0.63           H  
ATOM   2514  HH  TYR A 174      16.933  -4.760  23.053  1.00  0.63           H  
ATOM   2515  N   GLY A 175      23.202  -9.523  28.054  1.00  0.64           N  
ATOM   2516  CA  GLY A 175      24.312 -10.464  28.204  1.00  0.64           C  
ATOM   2517  C   GLY A 175      25.606  -9.992  27.525  1.00  0.64           C  
ATOM   2518  O   GLY A 175      26.378 -10.808  27.015  1.00  0.64           O  
ATOM   2519  H   GLY A 175      22.844  -9.039  28.881  1.00  0.64           H  
ATOM   2520 1HA  GLY A 175      24.499 -10.614  29.268  1.00  0.64           H  
ATOM   2521 2HA  GLY A 175      24.018 -11.430  27.797  1.00  0.64           H  
ATOM   2522  N   ILE A 176      25.832  -8.684  27.477  1.00  0.65           N  
ATOM   2523  CA  ILE A 176      26.998  -8.143  26.793  1.00  0.65           C  
ATOM   2524  C   ILE A 176      28.167  -8.015  27.746  1.00  0.65           C  
ATOM   2525  O   ILE A 176      28.190  -7.135  28.611  1.00  0.65           O  
ATOM   2526  CB  ILE A 176      26.653  -6.765  26.255  1.00  0.65           C  
ATOM   2527  CG1 ILE A 176      25.486  -6.889  25.307  1.00  0.65           C  
ATOM   2528  CG2 ILE A 176      27.847  -6.171  25.570  1.00  0.65           C  
ATOM   2529  CD1 ILE A 176      24.834  -5.602  24.970  1.00  0.65           C  
ATOM   2530  H   ILE A 176      25.190  -8.046  27.947  1.00  0.65           H  
ATOM   2531  HA  ILE A 176      27.273  -8.806  25.974  1.00  0.65           H  
ATOM   2532  HB  ILE A 176      26.362  -6.134  27.072  1.00  0.65           H  
ATOM   2533 1HG1 ILE A 176      25.842  -7.338  24.380  1.00  0.65           H  
ATOM   2534 2HG1 ILE A 176      24.745  -7.549  25.742  1.00  0.65           H  
ATOM   2535 1HG2 ILE A 176      27.610  -5.178  25.206  1.00  0.65           H  
ATOM   2536 2HG2 ILE A 176      28.640  -6.124  26.284  1.00  0.65           H  
ATOM   2537 3HG2 ILE A 176      28.147  -6.806  24.737  1.00  0.65           H  
ATOM   2538 1HD1 ILE A 176      24.032  -5.806  24.283  1.00  0.65           H  
ATOM   2539 2HD1 ILE A 176      24.432  -5.138  25.861  1.00  0.65           H  
ATOM   2540 3HD1 ILE A 176      25.527  -4.945  24.528  1.00  0.65           H  
ATOM   2541  N   THR A 177      29.173  -8.850  27.555  1.00  0.65           N  
ATOM   2542  CA  THR A 177      30.265  -8.889  28.508  1.00  0.65           C  
ATOM   2543  C   THR A 177      31.163  -7.689  28.379  1.00  0.65           C  
ATOM   2544  O   THR A 177      31.196  -7.047  27.328  1.00  0.65           O  
ATOM   2545  CB  THR A 177      31.113 -10.145  28.271  1.00  0.65           C  
ATOM   2546  OG1 THR A 177      31.713 -10.085  26.941  1.00  0.65           O  
ATOM   2547  CG2 THR A 177      30.226 -11.372  28.361  1.00  0.65           C  
ATOM   2548  H   THR A 177      29.124  -9.522  26.800  1.00  0.65           H  
ATOM   2549  HA  THR A 177      29.850  -8.908  29.517  1.00  0.65           H  
ATOM   2550  HB  THR A 177      31.903 -10.209  29.019  1.00  0.65           H  
ATOM   2551  HG1 THR A 177      32.038 -10.969  26.704  1.00  0.65           H  
ATOM   2552 1HG2 THR A 177      30.820 -12.269  28.188  1.00  0.65           H  
ATOM   2553 2HG2 THR A 177      29.775 -11.421  29.352  1.00  0.65           H  
ATOM   2554 3HG2 THR A 177      29.436 -11.308  27.608  1.00  0.65           H  
ATOM   2555  N   ARG A 178      31.970  -7.447  29.412  1.00  0.65           N  
ATOM   2556  CA  ARG A 178      32.929  -6.355  29.367  1.00  0.65           C  
ATOM   2557  C   ARG A 178      33.850  -6.534  28.173  1.00  0.65           C  
ATOM   2558  O   ARG A 178      34.174  -5.571  27.489  1.00  0.65           O  
ATOM   2559  CB  ARG A 178      33.741  -6.270  30.655  1.00  0.65           C  
ATOM   2560  CG  ARG A 178      34.703  -5.076  30.721  1.00  0.65           C  
ATOM   2561  CD  ARG A 178      35.444  -5.006  32.026  1.00  0.65           C  
ATOM   2562  NE  ARG A 178      34.539  -4.768  33.155  1.00  0.65           N  
ATOM   2563  CZ  ARG A 178      34.820  -5.035  34.455  1.00  0.65           C  
ATOM   2564  NH1 ARG A 178      35.985  -5.548  34.790  1.00  0.65           N  
ATOM   2565  NH2 ARG A 178      33.915  -4.783  35.387  1.00  0.65           N  
ATOM   2566  H   ARG A 178      31.896  -8.014  30.244  1.00  0.65           H  
ATOM   2567  HA  ARG A 178      32.383  -5.416  29.250  1.00  0.65           H  
ATOM   2568 1HB  ARG A 178      33.065  -6.194  31.507  1.00  0.65           H  
ATOM   2569 2HB  ARG A 178      34.334  -7.176  30.775  1.00  0.65           H  
ATOM   2570 1HG  ARG A 178      35.440  -5.159  29.915  1.00  0.65           H  
ATOM   2571 2HG  ARG A 178      34.141  -4.144  30.593  1.00  0.65           H  
ATOM   2572 1HD  ARG A 178      35.970  -5.945  32.196  1.00  0.65           H  
ATOM   2573 2HD  ARG A 178      36.168  -4.185  31.985  1.00  0.65           H  
ATOM   2574  HE  ARG A 178      33.630  -4.372  32.948  1.00  0.65           H  
ATOM   2575 1HH1 ARG A 178      36.677  -5.741  34.080  1.00  0.65           H  
ATOM   2576 2HH1 ARG A 178      36.185  -5.746  35.759  1.00  0.65           H  
ATOM   2577 1HH2 ARG A 178      33.007  -4.396  35.138  1.00  0.65           H  
ATOM   2578 2HH2 ARG A 178      34.081  -4.972  36.385  1.00  0.65           H  
ATOM   2579  N   ASP A 179      34.257  -7.777  27.902  1.00  0.65           N  
ATOM   2580  CA  ASP A 179      35.151  -8.025  26.783  1.00  0.65           C  
ATOM   2581  C   ASP A 179      34.505  -7.590  25.467  1.00  0.65           C  
ATOM   2582  O   ASP A 179      35.154  -6.954  24.630  1.00  0.65           O  
ATOM   2583  CB  ASP A 179      35.471  -9.520  26.682  1.00  0.65           C  
ATOM   2584  CG  ASP A 179      36.368 -10.068  27.801  1.00  0.65           C  
ATOM   2585  OD1 ASP A 179      36.956  -9.301  28.521  1.00  0.65           O  
ATOM   2586  OD2 ASP A 179      36.444 -11.268  27.919  1.00  0.65           O  
ATOM   2587  H   ASP A 179      33.947  -8.542  28.480  1.00  0.65           H  
ATOM   2588  HA  ASP A 179      36.069  -7.456  26.933  1.00  0.65           H  
ATOM   2589 1HB  ASP A 179      34.538 -10.082  26.684  1.00  0.65           H  
ATOM   2590 2HB  ASP A 179      35.957  -9.714  25.727  1.00  0.65           H  
ATOM   2591  N   ALA A 180      33.205  -7.885  25.290  1.00  0.65           N  
ATOM   2592  CA  ALA A 180      32.520  -7.469  24.064  1.00  0.65           C  
ATOM   2593  C   ALA A 180      32.491  -5.956  23.935  1.00  0.65           C  
ATOM   2594  O   ALA A 180      32.657  -5.407  22.838  1.00  0.65           O  
ATOM   2595  CB  ALA A 180      31.095  -7.988  24.041  1.00  0.65           C  
ATOM   2596  H   ALA A 180      32.692  -8.422  25.997  1.00  0.65           H  
ATOM   2597  HA  ALA A 180      33.070  -7.875  23.216  1.00  0.65           H  
ATOM   2598 1HB  ALA A 180      30.608  -7.683  23.117  1.00  0.65           H  
ATOM   2599 2HB  ALA A 180      31.103  -9.074  24.112  1.00  0.65           H  
ATOM   2600 3HB  ALA A 180      30.554  -7.575  24.890  1.00  0.65           H  
ATOM   2601  N   GLN A 181      32.273  -5.283  25.062  1.00  0.64           N  
ATOM   2602  CA  GLN A 181      32.173  -3.838  25.065  1.00  0.64           C  
ATOM   2603  C   GLN A 181      33.512  -3.196  24.793  1.00  0.64           C  
ATOM   2604  O   GLN A 181      33.592  -2.233  24.023  1.00  0.64           O  
ATOM   2605  CB  GLN A 181      31.655  -3.365  26.406  1.00  0.64           C  
ATOM   2606  CG  GLN A 181      30.292  -3.777  26.660  1.00  0.64           C  
ATOM   2607  CD  GLN A 181      29.834  -3.345  27.966  1.00  0.64           C  
ATOM   2608  OE1 GLN A 181      30.154  -2.219  28.351  1.00  0.64           O  
ATOM   2609  NE2 GLN A 181      29.087  -4.180  28.678  1.00  0.64           N  
ATOM   2610  H   GLN A 181      32.137  -5.804  25.932  1.00  0.64           H  
ATOM   2611  HA  GLN A 181      31.480  -3.535  24.282  1.00  0.64           H  
ATOM   2612 1HB  GLN A 181      32.287  -3.764  27.199  1.00  0.64           H  
ATOM   2613 2HB  GLN A 181      31.710  -2.282  26.461  1.00  0.64           H  
ATOM   2614 1HG  GLN A 181      29.635  -3.396  25.886  1.00  0.64           H  
ATOM   2615 2HG  GLN A 181      30.309  -4.844  26.656  1.00  0.64           H  
ATOM   2616 1HE2 GLN A 181      28.744  -3.914  29.583  1.00  0.64           H  
ATOM   2617 2HE2 GLN A 181      28.824  -5.118  28.345  1.00  0.64           H  
ATOM   2618  N   ASP A 182      34.576  -3.757  25.393  1.00  0.63           N  
ATOM   2619  CA  ASP A 182      35.902  -3.210  25.195  1.00  0.63           C  
ATOM   2620  C   ASP A 182      36.290  -3.375  23.749  1.00  0.63           C  
ATOM   2621  O   ASP A 182      36.731  -2.418  23.119  1.00  0.63           O  
ATOM   2622  CB  ASP A 182      36.964  -3.913  26.072  1.00  0.63           C  
ATOM   2623  CG  ASP A 182      36.937  -3.592  27.617  1.00  0.63           C  
ATOM   2624  OD1 ASP A 182      36.257  -2.680  28.043  1.00  0.63           O  
ATOM   2625  OD2 ASP A 182      37.655  -4.258  28.351  1.00  0.63           O  
ATOM   2626  H   ASP A 182      34.447  -4.553  26.011  1.00  0.63           H  
ATOM   2627  HA  ASP A 182      35.895  -2.153  25.432  1.00  0.63           H  
ATOM   2628 1HB  ASP A 182      36.842  -4.995  25.960  1.00  0.63           H  
ATOM   2629 2HB  ASP A 182      37.956  -3.667  25.692  1.00  0.63           H  
ATOM   2630  N   ALA A 183      36.028  -4.557  23.185  1.00  0.62           N  
ATOM   2631  CA  ALA A 183      36.380  -4.807  21.800  1.00  0.62           C  
ATOM   2632  C   ALA A 183      35.667  -3.847  20.871  1.00  0.62           C  
ATOM   2633  O   ALA A 183      36.285  -3.289  19.956  1.00  0.62           O  
ATOM   2634  CB  ALA A 183      36.018  -6.227  21.432  1.00  0.62           C  
ATOM   2635  H   ALA A 183      35.625  -5.314  23.739  1.00  0.62           H  
ATOM   2636  HA  ALA A 183      37.454  -4.660  21.690  1.00  0.62           H  
ATOM   2637 1HB  ALA A 183      36.299  -6.422  20.400  1.00  0.62           H  
ATOM   2638 2HB  ALA A 183      36.543  -6.917  22.092  1.00  0.62           H  
ATOM   2639 3HB  ALA A 183      34.942  -6.365  21.550  1.00  0.62           H  
ATOM   2640  N   LEU A 184      34.379  -3.601  21.129  1.00  0.62           N  
ATOM   2641  CA  LEU A 184      33.650  -2.665  20.304  1.00  0.62           C  
ATOM   2642  C   LEU A 184      34.287  -1.293  20.403  1.00  0.62           C  
ATOM   2643  O   LEU A 184      34.556  -0.655  19.383  1.00  0.62           O  
ATOM   2644  CB  LEU A 184      32.175  -2.546  20.693  1.00  0.62           C  
ATOM   2645  CG  LEU A 184      31.370  -1.655  19.723  1.00  0.62           C  
ATOM   2646  CD1 LEU A 184      29.883  -1.908  19.846  1.00  0.62           C  
ATOM   2647  CD2 LEU A 184      31.691  -0.221  19.990  1.00  0.62           C  
ATOM   2648  H   LEU A 184      33.893  -4.090  21.885  1.00  0.62           H  
ATOM   2649  HA  LEU A 184      33.709  -2.996  19.269  1.00  0.62           H  
ATOM   2650 1HB  LEU A 184      31.732  -3.540  20.708  1.00  0.62           H  
ATOM   2651 2HB  LEU A 184      32.113  -2.132  21.687  1.00  0.62           H  
ATOM   2652  HG  LEU A 184      31.660  -1.898  18.702  1.00  0.62           H  
ATOM   2653 1HD1 LEU A 184      29.352  -1.276  19.133  1.00  0.62           H  
ATOM   2654 2HD1 LEU A 184      29.665  -2.953  19.633  1.00  0.62           H  
ATOM   2655 3HD1 LEU A 184      29.562  -1.659  20.853  1.00  0.62           H  
ATOM   2656 1HD2 LEU A 184      31.159   0.362  19.288  1.00  0.62           H  
ATOM   2657 2HD2 LEU A 184      31.402   0.051  20.996  1.00  0.62           H  
ATOM   2658 3HD2 LEU A 184      32.739  -0.040  19.853  1.00  0.62           H  
ATOM   2659  N   ALA A 185      34.504  -0.817  21.633  1.00  0.61           N  
ATOM   2660  CA  ALA A 185      35.042   0.516  21.813  1.00  0.61           C  
ATOM   2661  C   ALA A 185      36.389   0.666  21.145  1.00  0.61           C  
ATOM   2662  O   ALA A 185      36.642   1.682  20.493  1.00  0.61           O  
ATOM   2663  CB  ALA A 185      35.164   0.818  23.270  1.00  0.61           C  
ATOM   2664  H   ALA A 185      34.283  -1.386  22.452  1.00  0.61           H  
ATOM   2665  HA  ALA A 185      34.352   1.223  21.356  1.00  0.61           H  
ATOM   2666 1HB  ALA A 185      35.533   1.823  23.412  1.00  0.61           H  
ATOM   2667 2HB  ALA A 185      34.188   0.717  23.716  1.00  0.61           H  
ATOM   2668 3HB  ALA A 185      35.850   0.105  23.723  1.00  0.61           H  
ATOM   2669  N   LEU A 186      37.236  -0.362  21.227  1.00  0.61           N  
ATOM   2670  CA  LEU A 186      38.539  -0.271  20.599  1.00  0.61           C  
ATOM   2671  C   LEU A 186      38.390  -0.105  19.114  1.00  0.61           C  
ATOM   2672  O   LEU A 186      39.043   0.752  18.516  1.00  0.61           O  
ATOM   2673  CB  LEU A 186      39.404  -1.495  20.880  1.00  0.61           C  
ATOM   2674  CG  LEU A 186      40.307  -1.366  22.048  1.00  0.61           C  
ATOM   2675  CD1 LEU A 186      40.924  -0.025  22.041  1.00  0.61           C  
ATOM   2676  CD2 LEU A 186      39.566  -1.567  23.256  1.00  0.61           C  
ATOM   2677  H   LEU A 186      36.983  -1.193  21.764  1.00  0.61           H  
ATOM   2678  HA  LEU A 186      39.045   0.610  20.990  1.00  0.61           H  
ATOM   2679 1HB  LEU A 186      38.744  -2.346  21.061  1.00  0.61           H  
ATOM   2680 2HB  LEU A 186      40.012  -1.709  20.001  1.00  0.61           H  
ATOM   2681  HG  LEU A 186      41.092  -2.087  21.972  1.00  0.61           H  
ATOM   2682 1HD1 LEU A 186      41.592   0.058  22.896  1.00  0.61           H  
ATOM   2683 2HD1 LEU A 186      41.481   0.109  21.120  1.00  0.61           H  
ATOM   2684 3HD1 LEU A 186      40.153   0.734  22.115  1.00  0.61           H  
ATOM   2685 1HD2 LEU A 186      40.233  -1.449  24.099  1.00  0.61           H  
ATOM   2686 2HD2 LEU A 186      38.774  -0.835  23.306  1.00  0.61           H  
ATOM   2687 3HD2 LEU A 186      39.143  -2.562  23.250  1.00  0.61           H  
ATOM   2688  N   GLU A 187      37.506  -0.893  18.509  1.00  0.61           N  
ATOM   2689  CA  GLU A 187      37.321  -0.783  17.080  1.00  0.61           C  
ATOM   2690  C   GLU A 187      36.816   0.614  16.723  1.00  0.61           C  
ATOM   2691  O   GLU A 187      37.298   1.230  15.769  1.00  0.61           O  
ATOM   2692  CB  GLU A 187      36.340  -1.853  16.602  1.00  0.61           C  
ATOM   2693  CG  GLU A 187      36.087  -1.847  15.116  1.00  0.61           C  
ATOM   2694  CD  GLU A 187      37.285  -2.230  14.246  1.00  0.61           C  
ATOM   2695  OE1 GLU A 187      38.205  -2.840  14.744  1.00  0.61           O  
ATOM   2696  OE2 GLU A 187      37.262  -1.895  13.070  1.00  0.61           O  
ATOM   2697  H   GLU A 187      36.976  -1.587  19.043  1.00  0.61           H  
ATOM   2698  HA  GLU A 187      38.280  -0.942  16.592  1.00  0.61           H  
ATOM   2699 1HB  GLU A 187      36.712  -2.838  16.885  1.00  0.61           H  
ATOM   2700 2HB  GLU A 187      35.382  -1.713  17.105  1.00  0.61           H  
ATOM   2701 1HG  GLU A 187      35.254  -2.511  14.894  1.00  0.61           H  
ATOM   2702 2HG  GLU A 187      35.787  -0.841  14.883  1.00  0.61           H  
ATOM   2703  N   SER A 188      35.901   1.163  17.521  1.00  0.61           N  
ATOM   2704  CA  SER A 188      35.391   2.497  17.238  1.00  0.61           C  
ATOM   2705  C   SER A 188      36.498   3.563  17.329  1.00  0.61           C  
ATOM   2706  O   SER A 188      36.566   4.455  16.474  1.00  0.61           O  
ATOM   2707  CB  SER A 188      34.206   2.807  18.137  1.00  0.61           C  
ATOM   2708  OG  SER A 188      33.117   1.977  17.799  1.00  0.61           O  
ATOM   2709  H   SER A 188      35.532   0.626  18.309  1.00  0.61           H  
ATOM   2710  HA  SER A 188      35.019   2.497  16.214  1.00  0.61           H  
ATOM   2711 1HB  SER A 188      34.480   2.650  19.180  1.00  0.61           H  
ATOM   2712 2HB  SER A 188      33.919   3.854  18.025  1.00  0.61           H  
ATOM   2713  HG  SER A 188      32.325   2.311  18.280  1.00  0.61           H  
ATOM   2714  N   HIS A 189      37.402   3.441  18.314  1.00  0.61           N  
ATOM   2715  CA  HIS A 189      38.498   4.407  18.451  1.00  0.61           C  
ATOM   2716  C   HIS A 189      39.475   4.280  17.306  1.00  0.61           C  
ATOM   2717  O   HIS A 189      39.934   5.287  16.760  1.00  0.61           O  
ATOM   2718  CB  HIS A 189      39.278   4.206  19.758  1.00  0.61           C  
ATOM   2719  CG  HIS A 189      38.603   4.669  21.027  1.00  0.61           C  
ATOM   2720  ND1 HIS A 189      38.476   5.999  21.377  1.00  0.61           N  
ATOM   2721  CD2 HIS A 189      38.048   3.968  22.013  1.00  0.61           C  
ATOM   2722  CE1 HIS A 189      37.873   6.080  22.564  1.00  0.61           C  
ATOM   2723  NE2 HIS A 189      37.603   4.855  22.976  1.00  0.61           N  
ATOM   2724  H   HIS A 189      37.298   2.685  18.993  1.00  0.61           H  
ATOM   2725  HA  HIS A 189      38.119   5.412  18.434  1.00  0.61           H  
ATOM   2726 1HB  HIS A 189      39.497   3.141  19.872  1.00  0.61           H  
ATOM   2727 2HB  HIS A 189      40.237   4.723  19.682  1.00  0.61           H  
ATOM   2728  HD2 HIS A 189      37.990   2.899  22.045  1.00  0.61           H  
ATOM   2729  HE1 HIS A 189      37.636   7.001  23.103  1.00  0.61           H  
ATOM   2730  HE2 HIS A 189      37.132   4.580  23.874  1.00  0.61           H  
ATOM   2731  N   ARG A 190      39.763   3.046  16.905  1.00  0.62           N  
ATOM   2732  CA  ARG A 190      40.699   2.813  15.827  1.00  0.62           C  
ATOM   2733  C   ARG A 190      40.141   3.330  14.508  1.00  0.62           C  
ATOM   2734  O   ARG A 190      40.865   3.941  13.718  1.00  0.62           O  
ATOM   2735  CB  ARG A 190      41.019   1.334  15.761  1.00  0.62           C  
ATOM   2736  CG  ARG A 190      41.868   0.854  16.953  1.00  0.62           C  
ATOM   2737  CD  ARG A 190      42.056  -0.597  16.951  1.00  0.62           C  
ATOM   2738  NE  ARG A 190      42.854  -1.052  18.084  1.00  0.62           N  
ATOM   2739  CZ  ARG A 190      43.256  -2.310  18.259  1.00  0.62           C  
ATOM   2740  NH1 ARG A 190      42.949  -3.249  17.386  1.00  0.62           N  
ATOM   2741  NH2 ARG A 190      43.968  -2.579  19.311  1.00  0.62           N  
ATOM   2742  H   ARG A 190      39.349   2.246  17.385  1.00  0.62           H  
ATOM   2743  HA  ARG A 190      41.619   3.351  16.050  1.00  0.62           H  
ATOM   2744 1HB  ARG A 190      40.088   0.761  15.759  1.00  0.62           H  
ATOM   2745 2HB  ARG A 190      41.553   1.107  14.841  1.00  0.62           H  
ATOM   2746 1HG  ARG A 190      42.851   1.320  16.901  1.00  0.62           H  
ATOM   2747 2HG  ARG A 190      41.391   1.140  17.888  1.00  0.62           H  
ATOM   2748 1HD  ARG A 190      41.078  -1.079  17.010  1.00  0.62           H  
ATOM   2749 2HD  ARG A 190      42.557  -0.900  16.034  1.00  0.62           H  
ATOM   2750  HE  ARG A 190      43.138  -0.380  18.824  1.00  0.62           H  
ATOM   2751 1HH1 ARG A 190      42.394  -3.020  16.570  1.00  0.62           H  
ATOM   2752 2HH1 ARG A 190      43.266  -4.196  17.529  1.00  0.62           H  
ATOM   2753 1HH2 ARG A 190      44.169  -1.802  19.963  1.00  0.62           H  
ATOM   2754 2HH2 ARG A 190      44.305  -3.513  19.479  1.00  0.62           H  
ATOM   2755  N   ARG A 191      38.838   3.148  14.287  1.00  0.63           N  
ATOM   2756  CA  ARG A 191      38.219   3.647  13.073  1.00  0.63           C  
ATOM   2757  C   ARG A 191      38.248   5.169  13.031  1.00  0.63           C  
ATOM   2758  O   ARG A 191      38.581   5.752  11.998  1.00  0.63           O  
ATOM   2759  CB  ARG A 191      36.790   3.160  12.974  1.00  0.63           C  
ATOM   2760  CG  ARG A 191      36.622   1.685  12.667  1.00  0.63           C  
ATOM   2761  CD  ARG A 191      35.218   1.332  12.744  1.00  0.63           C  
ATOM   2762  NE  ARG A 191      34.958  -0.063  12.524  1.00  0.63           N  
ATOM   2763  CZ  ARG A 191      33.733  -0.577  12.662  1.00  0.63           C  
ATOM   2764  NH1 ARG A 191      32.786   0.235  12.987  1.00  0.63           N  
ATOM   2765  NH2 ARG A 191      33.480  -1.856  12.496  1.00  0.63           N  
ATOM   2766  H   ARG A 191      38.274   2.621  14.954  1.00  0.63           H  
ATOM   2767  HA  ARG A 191      38.774   3.263  12.219  1.00  0.63           H  
ATOM   2768 1HB  ARG A 191      36.284   3.350  13.921  1.00  0.63           H  
ATOM   2769 2HB  ARG A 191      36.267   3.728  12.214  1.00  0.63           H  
ATOM   2770 1HG  ARG A 191      36.959   1.490  11.651  1.00  0.63           H  
ATOM   2771 2HG  ARG A 191      37.188   1.069  13.357  1.00  0.63           H  
ATOM   2772 1HD  ARG A 191      34.843   1.592  13.735  1.00  0.63           H  
ATOM   2773 2HD  ARG A 191      34.672   1.889  12.009  1.00  0.63           H  
ATOM   2774  HE  ARG A 191      35.744  -0.695  12.334  1.00  0.63           H  
ATOM   2775 1HH1 ARG A 191      32.993   1.227  13.123  1.00  0.63           H  
ATOM   2776 2HH1 ARG A 191      31.832  -0.086  13.118  1.00  0.63           H  
ATOM   2777 1HH2 ARG A 191      34.220  -2.496  12.249  1.00  0.63           H  
ATOM   2778 2HH2 ARG A 191      32.513  -2.200  12.626  1.00  0.63           H  
ATOM   2779  N   ALA A 192      37.956   5.822  14.162  1.00  0.64           N  
ATOM   2780  CA  ALA A 192      38.001   7.280  14.210  1.00  0.64           C  
ATOM   2781  C   ALA A 192      39.410   7.784  13.965  1.00  0.64           C  
ATOM   2782  O   ALA A 192      39.631   8.747  13.225  1.00  0.64           O  
ATOM   2783  CB  ALA A 192      37.538   7.768  15.554  1.00  0.64           C  
ATOM   2784  H   ALA A 192      37.675   5.304  14.995  1.00  0.64           H  
ATOM   2785  HA  ALA A 192      37.348   7.674  13.431  1.00  0.64           H  
ATOM   2786 1HB  ALA A 192      37.587   8.839  15.573  1.00  0.64           H  
ATOM   2787 2HB  ALA A 192      36.534   7.439  15.730  1.00  0.64           H  
ATOM   2788 3HB  ALA A 192      38.195   7.364  16.321  1.00  0.64           H  
ATOM   2789  N   ALA A 193      40.386   7.109  14.572  1.00  0.66           N  
ATOM   2790  CA  ALA A 193      41.775   7.490  14.420  1.00  0.66           C  
ATOM   2791  C   ALA A 193      42.200   7.382  12.967  1.00  0.66           C  
ATOM   2792  O   ALA A 193      42.877   8.272  12.441  1.00  0.66           O  
ATOM   2793  CB  ALA A 193      42.629   6.606  15.300  1.00  0.66           C  
ATOM   2794  H   ALA A 193      40.163   6.326  15.187  1.00  0.66           H  
ATOM   2795  HA  ALA A 193      41.887   8.527  14.727  1.00  0.66           H  
ATOM   2796 1HB  ALA A 193      43.669   6.883  15.205  1.00  0.66           H  
ATOM   2797 2HB  ALA A 193      42.312   6.717  16.341  1.00  0.66           H  
ATOM   2798 3HB  ALA A 193      42.506   5.573  14.994  1.00  0.66           H  
ATOM   2799  N   ARG A 194      41.748   6.314  12.303  1.00  0.68           N  
ATOM   2800  CA  ARG A 194      42.041   6.075  10.902  1.00  0.68           C  
ATOM   2801  C   ARG A 194      41.359   7.130  10.048  1.00  0.68           C  
ATOM   2802  O   ARG A 194      41.957   7.696   9.139  1.00  0.68           O  
ATOM   2803  CB  ARG A 194      41.577   4.679  10.511  1.00  0.68           C  
ATOM   2804  CG  ARG A 194      41.905   4.224   9.104  1.00  0.68           C  
ATOM   2805  CD  ARG A 194      41.530   2.783   8.910  1.00  0.68           C  
ATOM   2806  NE  ARG A 194      41.824   2.300   7.561  1.00  0.68           N  
ATOM   2807  CZ  ARG A 194      41.569   1.047   7.123  1.00  0.68           C  
ATOM   2808  NH1 ARG A 194      41.013   0.166   7.930  1.00  0.68           N  
ATOM   2809  NH2 ARG A 194      41.877   0.699   5.885  1.00  0.68           N  
ATOM   2810  H   ARG A 194      41.205   5.610  12.804  1.00  0.68           H  
ATOM   2811  HA  ARG A 194      43.117   6.138  10.754  1.00  0.68           H  
ATOM   2812 1HB  ARG A 194      42.006   3.956  11.201  1.00  0.68           H  
ATOM   2813 2HB  ARG A 194      40.496   4.622  10.623  1.00  0.68           H  
ATOM   2814 1HG  ARG A 194      41.340   4.826   8.390  1.00  0.68           H  
ATOM   2815 2HG  ARG A 194      42.973   4.339   8.910  1.00  0.68           H  
ATOM   2816 1HD  ARG A 194      42.084   2.169   9.619  1.00  0.68           H  
ATOM   2817 2HD  ARG A 194      40.463   2.666   9.088  1.00  0.68           H  
ATOM   2818  HE  ARG A 194      42.265   2.962   6.904  1.00  0.68           H  
ATOM   2819 1HH1 ARG A 194      40.778   0.428   8.876  1.00  0.68           H  
ATOM   2820 2HH1 ARG A 194      40.824  -0.770   7.603  1.00  0.68           H  
ATOM   2821 1HH2 ARG A 194      42.307   1.372   5.258  1.00  0.68           H  
ATOM   2822 2HH2 ARG A 194      41.687  -0.236   5.563  1.00  0.68           H  
ATOM   2823  N   ALA A 195      40.101   7.438  10.358  1.00  0.71           N  
ATOM   2824  CA  ALA A 195      39.353   8.433   9.607  1.00  0.71           C  
ATOM   2825  C   ALA A 195      40.049   9.792   9.663  1.00  0.71           C  
ATOM   2826  O   ALA A 195      40.082  10.542   8.672  1.00  0.71           O  
ATOM   2827  CB  ALA A 195      37.942   8.512  10.142  1.00  0.71           C  
ATOM   2828  H   ALA A 195      39.636   6.949  11.119  1.00  0.71           H  
ATOM   2829  HA  ALA A 195      39.334   8.123   8.571  1.00  0.71           H  
ATOM   2830 1HB  ALA A 195      37.363   9.241   9.577  1.00  0.71           H  
ATOM   2831 2HB  ALA A 195      37.464   7.533  10.069  1.00  0.71           H  
ATOM   2832 3HB  ALA A 195      37.991   8.800  11.175  1.00  0.71           H  
ATOM   2833  N   ILE A 196      40.653  10.109  10.805  1.00  0.75           N  
ATOM   2834  CA  ILE A 196      41.414  11.337  10.871  1.00  0.75           C  
ATOM   2835  C   ILE A 196      42.718  11.219  10.073  1.00  0.75           C  
ATOM   2836  O   ILE A 196      43.005  12.066   9.225  1.00  0.75           O  
ATOM   2837  CB  ILE A 196      41.730  11.742  12.321  1.00  0.75           C  
ATOM   2838  CG1 ILE A 196      40.452  12.115  13.052  1.00  0.75           C  
ATOM   2839  CG2 ILE A 196      42.714  12.892  12.335  1.00  0.75           C  
ATOM   2840  CD1 ILE A 196      40.626  12.290  14.522  1.00  0.75           C  
ATOM   2841  H   ILE A 196      40.568   9.500  11.622  1.00  0.75           H  
ATOM   2842  HA  ILE A 196      40.818  12.131  10.428  1.00  0.75           H  
ATOM   2843  HB  ILE A 196      42.164  10.885  12.844  1.00  0.75           H  
ATOM   2844 1HG1 ILE A 196      40.076  13.046  12.640  1.00  0.75           H  
ATOM   2845 2HG1 ILE A 196      39.716  11.333  12.891  1.00  0.75           H  
ATOM   2846 1HG2 ILE A 196      42.942  13.167  13.364  1.00  0.75           H  
ATOM   2847 2HG2 ILE A 196      43.630  12.595  11.829  1.00  0.75           H  
ATOM   2848 3HG2 ILE A 196      42.277  13.739  11.819  1.00  0.75           H  
ATOM   2849 1HD1 ILE A 196      39.676  12.563  14.952  1.00  0.75           H  
ATOM   2850 2HD1 ILE A 196      40.981  11.355  14.959  1.00  0.75           H  
ATOM   2851 3HD1 ILE A 196      41.348  13.081  14.718  1.00  0.75           H  
ATOM   2852  N   ALA A 197      43.478  10.141  10.294  1.00  0.79           N  
ATOM   2853  CA  ALA A 197      44.775   9.935   9.644  1.00  0.79           C  
ATOM   2854  C   ALA A 197      44.704   9.896   8.120  1.00  0.79           C  
ATOM   2855  O   ALA A 197      45.597  10.402   7.439  1.00  0.79           O  
ATOM   2856  CB  ALA A 197      45.386   8.636  10.129  1.00  0.79           C  
ATOM   2857  H   ALA A 197      43.168   9.448  10.976  1.00  0.79           H  
ATOM   2858  HA  ALA A 197      45.420  10.766   9.929  1.00  0.79           H  
ATOM   2859 1HB  ALA A 197      46.368   8.503   9.679  1.00  0.79           H  
ATOM   2860 2HB  ALA A 197      45.479   8.662  11.216  1.00  0.79           H  
ATOM   2861 3HB  ALA A 197      44.738   7.810   9.841  1.00  0.79           H  
ATOM   2862  N   GLU A 198      43.638   9.313   7.583  1.00  0.83           N  
ATOM   2863  CA  GLU A 198      43.462   9.191   6.142  1.00  0.83           C  
ATOM   2864  C   GLU A 198      42.778  10.412   5.531  1.00  0.83           C  
ATOM   2865  O   GLU A 198      42.550  10.455   4.321  1.00  0.83           O  
ATOM   2866  CB  GLU A 198      42.677   7.912   5.803  1.00  0.83           C  
ATOM   2867  CG  GLU A 198      43.437   6.618   6.142  1.00  0.83           C  
ATOM   2868  CD  GLU A 198      42.684   5.333   5.828  1.00  0.83           C  
ATOM   2869  OE1 GLU A 198      41.559   5.390   5.370  1.00  0.83           O  
ATOM   2870  OE2 GLU A 198      43.240   4.285   6.068  1.00  0.83           O  
ATOM   2871  H   GLU A 198      42.942   8.901   8.198  1.00  0.83           H  
ATOM   2872  HA  GLU A 198      44.449   9.104   5.689  1.00  0.83           H  
ATOM   2873 1HB  GLU A 198      41.741   7.905   6.368  1.00  0.83           H  
ATOM   2874 2HB  GLU A 198      42.424   7.901   4.744  1.00  0.83           H  
ATOM   2875 1HG  GLU A 198      44.378   6.615   5.595  1.00  0.83           H  
ATOM   2876 2HG  GLU A 198      43.672   6.635   7.208  1.00  0.83           H  
ATOM   2877  N   GLY A 199      42.408  11.386   6.366  1.00  0.87           N  
ATOM   2878  CA  GLY A 199      41.736  12.585   5.901  1.00  0.87           C  
ATOM   2879  C   GLY A 199      40.254  12.389   5.583  1.00  0.87           C  
ATOM   2880  O   GLY A 199      39.654  13.237   4.930  1.00  0.87           O  
ATOM   2881  H   GLY A 199      42.635  11.332   7.358  1.00  0.87           H  
ATOM   2882 1HA  GLY A 199      41.840  13.354   6.666  1.00  0.87           H  
ATOM   2883 2HA  GLY A 199      42.248  12.958   5.016  1.00  0.87           H  
ATOM   2884  N   ARG A 200      39.635  11.298   6.037  1.00  0.89           N  
ATOM   2885  CA  ARG A 200      38.236  11.043   5.697  1.00  0.89           C  
ATOM   2886  C   ARG A 200      37.327  12.124   6.242  1.00  0.89           C  
ATOM   2887  O   ARG A 200      36.360  12.514   5.598  1.00  0.89           O  
ATOM   2888  CB  ARG A 200      37.796   9.682   6.187  1.00  0.89           C  
ATOM   2889  CG  ARG A 200      38.431   8.543   5.411  1.00  0.89           C  
ATOM   2890  CD  ARG A 200      38.047   7.195   5.899  1.00  0.89           C  
ATOM   2891  NE  ARG A 200      38.790   6.174   5.190  1.00  0.89           N  
ATOM   2892  CZ  ARG A 200      38.402   5.542   4.075  1.00  0.89           C  
ATOM   2893  NH1 ARG A 200      37.223   5.765   3.534  1.00  0.89           N  
ATOM   2894  NH2 ARG A 200      39.245   4.684   3.546  1.00  0.89           N  
ATOM   2895  H   ARG A 200      40.125  10.653   6.651  1.00  0.89           H  
ATOM   2896  HA  ARG A 200      38.149  11.043   4.612  1.00  0.89           H  
ATOM   2897 1HB  ARG A 200      38.056   9.579   7.224  1.00  0.89           H  
ATOM   2898 2HB  ARG A 200      36.714   9.588   6.114  1.00  0.89           H  
ATOM   2899 1HG  ARG A 200      38.143   8.620   4.364  1.00  0.89           H  
ATOM   2900 2HG  ARG A 200      39.518   8.631   5.491  1.00  0.89           H  
ATOM   2901 1HD  ARG A 200      38.252   7.089   6.951  1.00  0.89           H  
ATOM   2902 2HD  ARG A 200      36.983   7.029   5.723  1.00  0.89           H  
ATOM   2903  HE  ARG A 200      39.740   5.954   5.518  1.00  0.89           H  
ATOM   2904 1HH1 ARG A 200      36.586   6.420   3.968  1.00  0.89           H  
ATOM   2905 2HH1 ARG A 200      36.947   5.272   2.699  1.00  0.89           H  
ATOM   2906 1HH2 ARG A 200      40.158   4.564   4.017  1.00  0.89           H  
ATOM   2907 2HH2 ARG A 200      39.011   4.177   2.708  1.00  0.89           H  
ATOM   2908  N   PHE A 201      37.675  12.676   7.394  1.00  0.89           N  
ATOM   2909  CA  PHE A 201      36.824  13.729   7.936  1.00  0.89           C  
ATOM   2910  C   PHE A 201      37.221  15.120   7.413  1.00  0.89           C  
ATOM   2911  O   PHE A 201      36.547  16.107   7.710  1.00  0.89           O  
ATOM   2912  CB  PHE A 201      36.897  13.822   9.460  1.00  0.89           C  
ATOM   2913  CG  PHE A 201      36.383  12.691  10.276  1.00  0.89           C  
ATOM   2914  CD1 PHE A 201      37.214  12.081  11.192  1.00  0.89           C  
ATOM   2915  CD2 PHE A 201      35.087  12.235  10.147  1.00  0.89           C  
ATOM   2916  CE1 PHE A 201      36.760  11.055  11.984  1.00  0.89           C  
ATOM   2917  CE2 PHE A 201      34.638  11.195  10.926  1.00  0.89           C  
ATOM   2918  CZ  PHE A 201      35.477  10.612  11.848  1.00  0.89           C  
ATOM   2919  H   PHE A 201      38.487  12.305   7.891  1.00  0.89           H  
ATOM   2920  HA  PHE A 201      35.792  13.531   7.642  1.00  0.89           H  
ATOM   2921 1HB  PHE A 201      37.936  13.992   9.749  1.00  0.89           H  
ATOM   2922 2HB  PHE A 201      36.345  14.695   9.754  1.00  0.89           H  
ATOM   2923  HD1 PHE A 201      38.231  12.435  11.290  1.00  0.89           H  
ATOM   2924  HD2 PHE A 201      34.423  12.706   9.421  1.00  0.89           H  
ATOM   2925  HE1 PHE A 201      37.424  10.583  12.715  1.00  0.89           H  
ATOM   2926  HE2 PHE A 201      33.625  10.835  10.817  1.00  0.89           H  
ATOM   2927  HZ  PHE A 201      35.122   9.798  12.466  1.00  0.89           H  
ATOM   2928  N   LYS A 202      38.290  15.208   6.614  1.00  0.88           N  
ATOM   2929  CA  LYS A 202      38.830  16.492   6.158  1.00  0.88           C  
ATOM   2930  C   LYS A 202      37.838  17.287   5.331  1.00  0.88           C  
ATOM   2931  O   LYS A 202      37.784  18.510   5.417  1.00  0.88           O  
ATOM   2932  CB  LYS A 202      40.090  16.260   5.326  1.00  0.88           C  
ATOM   2933  CG  LYS A 202      40.846  17.509   4.876  1.00  0.88           C  
ATOM   2934  CD  LYS A 202      41.526  18.228   6.047  1.00  0.88           C  
ATOM   2935  CE  LYS A 202      42.423  19.365   5.549  1.00  0.88           C  
ATOM   2936  NZ  LYS A 202      43.096  20.074   6.665  1.00  0.88           N  
ATOM   2937  H   LYS A 202      38.761  14.366   6.297  1.00  0.88           H  
ATOM   2938  HA  LYS A 202      39.087  17.089   7.035  1.00  0.88           H  
ATOM   2939 1HB  LYS A 202      40.782  15.634   5.884  1.00  0.88           H  
ATOM   2940 2HB  LYS A 202      39.818  15.715   4.419  1.00  0.88           H  
ATOM   2941 1HG  LYS A 202      41.599  17.228   4.140  1.00  0.88           H  
ATOM   2942 2HG  LYS A 202      40.141  18.192   4.401  1.00  0.88           H  
ATOM   2943 1HD  LYS A 202      40.768  18.647   6.717  1.00  0.88           H  
ATOM   2944 2HD  LYS A 202      42.132  17.522   6.615  1.00  0.88           H  
ATOM   2945 1HE  LYS A 202      43.180  18.955   4.885  1.00  0.88           H  
ATOM   2946 2HE  LYS A 202      41.815  20.080   4.995  1.00  0.88           H  
ATOM   2947 1HZ  LYS A 202      43.671  20.815   6.319  1.00  0.88           H  
ATOM   2948 2HZ  LYS A 202      42.399  20.477   7.304  1.00  0.88           H  
ATOM   2949 3HZ  LYS A 202      43.665  19.442   7.199  1.00  0.88           H  
ATOM   2950  N   ASP A 203      37.033  16.596   4.537  1.00  0.84           N  
ATOM   2951  CA  ASP A 203      36.075  17.274   3.681  1.00  0.84           C  
ATOM   2952  C   ASP A 203      34.790  17.628   4.416  1.00  0.84           C  
ATOM   2953  O   ASP A 203      33.919  18.283   3.839  1.00  0.84           O  
ATOM   2954  CB  ASP A 203      35.701  16.409   2.477  1.00  0.84           C  
ATOM   2955  CG  ASP A 203      36.842  16.187   1.481  1.00  0.84           C  
ATOM   2956  OD1 ASP A 203      37.748  16.983   1.425  1.00  0.84           O  
ATOM   2957  OD2 ASP A 203      36.767  15.221   0.761  1.00  0.84           O  
ATOM   2958  H   ASP A 203      37.102  15.587   4.519  1.00  0.84           H  
ATOM   2959  HA  ASP A 203      36.528  18.199   3.323  1.00  0.84           H  
ATOM   2960 1HB  ASP A 203      35.366  15.433   2.836  1.00  0.84           H  
ATOM   2961 2HB  ASP A 203      34.864  16.867   1.951  1.00  0.84           H  
ATOM   2962  N   GLN A 204      34.625  17.141   5.649  1.00  0.81           N  
ATOM   2963  CA  GLN A 204      33.384  17.387   6.356  1.00  0.81           C  
ATOM   2964  C   GLN A 204      33.617  18.385   7.483  1.00  0.81           C  
ATOM   2965  O   GLN A 204      32.720  19.168   7.807  1.00  0.81           O  
ATOM   2966  CB  GLN A 204      32.793  16.068   6.870  1.00  0.81           C  
ATOM   2967  CG  GLN A 204      32.552  15.052   5.739  1.00  0.81           C  
ATOM   2968  CD  GLN A 204      31.579  15.561   4.676  1.00  0.81           C  
ATOM   2969  OE1 GLN A 204      30.449  15.916   4.962  1.00  0.81           O  
ATOM   2970  NE2 GLN A 204      32.034  15.612   3.433  1.00  0.81           N  
ATOM   2971  H   GLN A 204      35.370  16.638   6.123  1.00  0.81           H  
ATOM   2972  HA  GLN A 204      32.665  17.827   5.668  1.00  0.81           H  
ATOM   2973 1HB  GLN A 204      33.477  15.622   7.599  1.00  0.81           H  
ATOM   2974 2HB  GLN A 204      31.849  16.254   7.364  1.00  0.81           H  
ATOM   2975 1HG  GLN A 204      33.504  14.821   5.255  1.00  0.81           H  
ATOM   2976 2HG  GLN A 204      32.130  14.143   6.173  1.00  0.81           H  
ATOM   2977 1HE2 GLN A 204      31.442  15.952   2.700  1.00  0.81           H  
ATOM   2978 2HE2 GLN A 204      32.964  15.306   3.222  1.00  0.81           H  
ATOM   2979  N   ILE A 205      34.821  18.376   8.067  1.00  0.78           N  
ATOM   2980  CA  ILE A 205      35.117  19.278   9.168  1.00  0.78           C  
ATOM   2981  C   ILE A 205      35.555  20.664   8.730  1.00  0.78           C  
ATOM   2982  O   ILE A 205      36.483  20.842   7.941  1.00  0.78           O  
ATOM   2983  CB  ILE A 205      36.145  18.706  10.162  1.00  0.78           C  
ATOM   2984  CG1 ILE A 205      35.598  17.479  10.849  1.00  0.78           C  
ATOM   2985  CG2 ILE A 205      36.504  19.748  11.176  1.00  0.78           C  
ATOM   2986  CD1 ILE A 205      36.630  16.740  11.691  1.00  0.78           C  
ATOM   2987  H   ILE A 205      35.529  17.707   7.777  1.00  0.78           H  
ATOM   2988  HA  ILE A 205      34.212  19.402   9.735  1.00  0.78           H  
ATOM   2989  HB  ILE A 205      37.047  18.397   9.625  1.00  0.78           H  
ATOM   2990 1HG1 ILE A 205      34.790  17.787  11.496  1.00  0.78           H  
ATOM   2991 2HG1 ILE A 205      35.206  16.799  10.094  1.00  0.78           H  
ATOM   2992 1HG2 ILE A 205      37.213  19.334  11.870  1.00  0.78           H  
ATOM   2993 2HG2 ILE A 205      36.939  20.613  10.685  1.00  0.78           H  
ATOM   2994 3HG2 ILE A 205      35.618  20.039  11.691  1.00  0.78           H  
ATOM   2995 1HD1 ILE A 205      36.170  15.870  12.166  1.00  0.78           H  
ATOM   2996 2HD1 ILE A 205      37.454  16.418  11.054  1.00  0.78           H  
ATOM   2997 3HD1 ILE A 205      37.012  17.405  12.464  1.00  0.78           H  
ATOM   2998  N   LEU A 206      34.857  21.641   9.282  1.00  0.78           N  
ATOM   2999  CA  LEU A 206      35.070  23.052   9.096  1.00  0.78           C  
ATOM   3000  C   LEU A 206      36.119  23.518  10.090  1.00  0.78           C  
ATOM   3001  O   LEU A 206      35.881  23.406  11.292  1.00  0.78           O  
ATOM   3002  CB  LEU A 206      33.752  23.768   9.391  1.00  0.78           C  
ATOM   3003  CG  LEU A 206      33.745  25.268   9.305  1.00  0.78           C  
ATOM   3004  CD1 LEU A 206      34.069  25.692   7.911  1.00  0.78           C  
ATOM   3005  CD2 LEU A 206      32.366  25.758   9.691  1.00  0.78           C  
ATOM   3006  H   LEU A 206      34.090  21.363   9.880  1.00  0.78           H  
ATOM   3007  HA  LEU A 206      35.357  23.237   8.069  1.00  0.78           H  
ATOM   3008 1HB  LEU A 206      33.015  23.402   8.695  1.00  0.78           H  
ATOM   3009 2HB  LEU A 206      33.428  23.492  10.392  1.00  0.78           H  
ATOM   3010  HG  LEU A 206      34.500  25.688   9.980  1.00  0.78           H  
ATOM   3011 1HD1 LEU A 206      34.055  26.779   7.842  1.00  0.78           H  
ATOM   3012 2HD1 LEU A 206      35.042  25.331   7.634  1.00  0.78           H  
ATOM   3013 3HD1 LEU A 206      33.339  25.285   7.245  1.00  0.78           H  
ATOM   3014 1HD2 LEU A 206      32.345  26.837   9.614  1.00  0.78           H  
ATOM   3015 2HD2 LEU A 206      31.639  25.335   9.003  1.00  0.78           H  
ATOM   3016 3HD2 LEU A 206      32.127  25.453  10.712  1.00  0.78           H  
ATOM   3017  N   PRO A 207      37.300  23.977   9.655  1.00  0.81           N  
ATOM   3018  CA  PRO A 207      38.334  24.437  10.538  1.00  0.81           C  
ATOM   3019  C   PRO A 207      37.823  25.563  11.407  1.00  0.81           C  
ATOM   3020  O   PRO A 207      37.178  26.488  10.901  1.00  0.81           O  
ATOM   3021  CB  PRO A 207      39.404  24.943   9.567  1.00  0.81           C  
ATOM   3022  CG  PRO A 207      39.168  24.151   8.297  1.00  0.81           C  
ATOM   3023  CD  PRO A 207      37.673  23.987   8.222  1.00  0.81           C  
ATOM   3024  HA  PRO A 207      38.690  23.598  11.137  1.00  0.81           H  
ATOM   3025 1HB  PRO A 207      39.302  26.029   9.431  1.00  0.81           H  
ATOM   3026 2HB  PRO A 207      40.402  24.768   9.996  1.00  0.81           H  
ATOM   3027 1HG  PRO A 207      39.577  24.690   7.430  1.00  0.81           H  
ATOM   3028 2HG  PRO A 207      39.694  23.186   8.338  1.00  0.81           H  
ATOM   3029 1HD  PRO A 207      37.229  24.834   7.699  1.00  0.81           H  
ATOM   3030 2HD  PRO A 207      37.476  23.030   7.735  1.00  0.81           H  
ATOM   3031  N   ILE A 208      38.158  25.526  12.683  1.00  0.88           N  
ATOM   3032  CA  ILE A 208      37.769  26.598  13.582  1.00  0.88           C  
ATOM   3033  C   ILE A 208      39.044  27.320  14.013  1.00  0.88           C  
ATOM   3034  O   ILE A 208      40.008  26.675  14.437  1.00  0.88           O  
ATOM   3035  CB  ILE A 208      36.977  26.068  14.811  1.00  0.88           C  
ATOM   3036  CG1 ILE A 208      35.747  25.201  14.354  1.00  0.88           C  
ATOM   3037  CG2 ILE A 208      36.488  27.263  15.676  1.00  0.88           C  
ATOM   3038  CD1 ILE A 208      34.706  25.939  13.519  1.00  0.88           C  
ATOM   3039  H   ILE A 208      38.679  24.718  13.026  1.00  0.88           H  
ATOM   3040  HA  ILE A 208      37.138  27.307  13.049  1.00  0.88           H  
ATOM   3041  HB  ILE A 208      37.627  25.430  15.408  1.00  0.88           H  
ATOM   3042 1HG1 ILE A 208      36.119  24.363  13.761  1.00  0.88           H  
ATOM   3043 2HG1 ILE A 208      35.253  24.803  15.241  1.00  0.88           H  
ATOM   3044 1HG2 ILE A 208      35.946  26.898  16.542  1.00  0.88           H  
ATOM   3045 2HG2 ILE A 208      37.341  27.850  16.012  1.00  0.88           H  
ATOM   3046 3HG2 ILE A 208      35.830  27.896  15.083  1.00  0.88           H  
ATOM   3047 1HD1 ILE A 208      33.907  25.257  13.247  1.00  0.88           H  
ATOM   3048 2HD1 ILE A 208      34.296  26.766  14.095  1.00  0.88           H  
ATOM   3049 3HD1 ILE A 208      35.166  26.324  12.610  1.00  0.88           H  
ATOM   3050  N   SER A 209      39.083  28.645  13.865  1.00  1.01           N  
ATOM   3051  CA  SER A 209      40.273  29.393  14.278  1.00  1.01           C  
ATOM   3052  C   SER A 209      40.127  29.738  15.746  1.00  1.01           C  
ATOM   3053  O   SER A 209      39.167  30.407  16.135  1.00  1.01           O  
ATOM   3054  CB  SER A 209      40.444  30.649  13.454  1.00  1.01           C  
ATOM   3055  OG  SER A 209      40.688  30.343  12.106  1.00  1.01           O  
ATOM   3056  H   SER A 209      38.282  29.131  13.488  1.00  1.01           H  
ATOM   3057  HA  SER A 209      41.157  28.769  14.160  1.00  1.01           H  
ATOM   3058 1HB  SER A 209      39.549  31.265  13.536  1.00  1.01           H  
ATOM   3059 2HB  SER A 209      41.280  31.233  13.855  1.00  1.01           H  
ATOM   3060  HG  SER A 209      40.846  31.187  11.670  1.00  1.01           H  
ATOM   3061  N   ILE A 210      41.059  29.253  16.560  1.00  1.20           N  
ATOM   3062  CA  ILE A 210      40.961  29.405  17.997  1.00  1.20           C  
ATOM   3063  C   ILE A 210      42.123  30.186  18.598  1.00  1.20           C  
ATOM   3064  O   ILE A 210      43.292  29.910  18.330  1.00  1.20           O  
ATOM   3065  CB  ILE A 210      40.838  28.006  18.619  1.00  1.20           C  
ATOM   3066  CG1 ILE A 210      39.555  27.344  17.991  1.00  1.20           C  
ATOM   3067  CG2 ILE A 210      40.815  28.065  20.138  1.00  1.20           C  
ATOM   3068  CD1 ILE A 210      39.237  25.955  18.343  1.00  1.20           C  
ATOM   3069  H   ILE A 210      41.833  28.708  16.182  1.00  1.20           H  
ATOM   3070  HA  ILE A 210      40.051  29.951  18.223  1.00  1.20           H  
ATOM   3071  HB  ILE A 210      41.679  27.415  18.301  1.00  1.20           H  
ATOM   3072 1HG1 ILE A 210      38.735  27.929  18.217  1.00  1.20           H  
ATOM   3073 2HG1 ILE A 210      39.688  27.336  16.927  1.00  1.20           H  
ATOM   3074 1HG2 ILE A 210      40.734  27.062  20.537  1.00  1.20           H  
ATOM   3075 2HG2 ILE A 210      41.737  28.522  20.498  1.00  1.20           H  
ATOM   3076 3HG2 ILE A 210      39.973  28.656  20.475  1.00  1.20           H  
ATOM   3077 1HD1 ILE A 210      38.358  25.658  17.801  1.00  1.20           H  
ATOM   3078 2HD1 ILE A 210      40.014  25.305  18.097  1.00  1.20           H  
ATOM   3079 3HD1 ILE A 210      39.051  25.898  19.375  1.00  1.20           H  
ATOM   3080  N   ARG A 211      41.803  31.206  19.387  1.00  1.40           N  
ATOM   3081  CA  ARG A 211      42.852  32.014  19.998  1.00  1.40           C  
ATOM   3082  C   ARG A 211      43.440  31.331  21.222  1.00  1.40           C  
ATOM   3083  O   ARG A 211      42.712  30.946  22.137  1.00  1.40           O  
ATOM   3084  CB  ARG A 211      42.313  33.387  20.386  1.00  1.40           C  
ATOM   3085  CG  ARG A 211      43.326  34.341  21.041  1.00  1.40           C  
ATOM   3086  CD  ARG A 211      44.375  34.796  20.086  1.00  1.40           C  
ATOM   3087  NE  ARG A 211      43.812  35.512  18.950  1.00  1.40           N  
ATOM   3088  CZ  ARG A 211      43.511  36.819  18.911  1.00  1.40           C  
ATOM   3089  NH1 ARG A 211      43.715  37.591  19.961  1.00  1.40           N  
ATOM   3090  NH2 ARG A 211      43.005  37.318  17.797  1.00  1.40           N  
ATOM   3091  H   ARG A 211      40.832  31.413  19.572  1.00  1.40           H  
ATOM   3092  HA  ARG A 211      43.650  32.157  19.272  1.00  1.40           H  
ATOM   3093 1HB  ARG A 211      41.928  33.885  19.497  1.00  1.40           H  
ATOM   3094 2HB  ARG A 211      41.482  33.266  21.080  1.00  1.40           H  
ATOM   3095 1HG  ARG A 211      42.804  35.220  21.415  1.00  1.40           H  
ATOM   3096 2HG  ARG A 211      43.820  33.835  21.872  1.00  1.40           H  
ATOM   3097 1HD  ARG A 211      45.072  35.457  20.598  1.00  1.40           H  
ATOM   3098 2HD  ARG A 211      44.916  33.927  19.707  1.00  1.40           H  
ATOM   3099  HE  ARG A 211      43.628  34.977  18.108  1.00  1.40           H  
ATOM   3100 1HH1 ARG A 211      44.102  37.200  20.808  1.00  1.40           H  
ATOM   3101 2HH1 ARG A 211      43.484  38.573  19.917  1.00  1.40           H  
ATOM   3102 1HH2 ARG A 211      42.855  36.692  16.983  1.00  1.40           H  
ATOM   3103 2HH2 ARG A 211      42.769  38.294  17.736  1.00  1.40           H  
ATOM   3104  N   THR A 212      44.763  31.203  21.238  1.00  1.57           N  
ATOM   3105  CA  THR A 212      45.490  30.612  22.347  1.00  1.57           C  
ATOM   3106  C   THR A 212      46.511  31.657  22.786  1.00  1.57           C  
ATOM   3107  O   THR A 212      46.820  32.560  22.008  1.00  1.57           O  
ATOM   3108  CB  THR A 212      46.206  29.326  21.883  1.00  1.57           C  
ATOM   3109  OG1 THR A 212      47.247  29.670  20.947  1.00  1.57           O  
ATOM   3110  CG2 THR A 212      45.202  28.387  21.166  1.00  1.57           C  
ATOM   3111  H   THR A 212      45.311  31.499  20.430  1.00  1.57           H  
ATOM   3112  HA  THR A 212      44.810  30.399  23.172  1.00  1.57           H  
ATOM   3113  HB  THR A 212      46.640  28.816  22.740  1.00  1.57           H  
ATOM   3114  HG1 THR A 212      46.881  30.248  20.235  1.00  1.57           H  
ATOM   3115 1HG2 THR A 212      45.718  27.487  20.834  1.00  1.57           H  
ATOM   3116 2HG2 THR A 212      44.400  28.116  21.852  1.00  1.57           H  
ATOM   3117 3HG2 THR A 212      44.779  28.893  20.298  1.00  1.57           H  
ATOM   3118  N   LYS A 213      47.141  31.533  23.957  1.00  1.65           N  
ATOM   3119  CA  LYS A 213      48.123  32.576  24.316  1.00  1.65           C  
ATOM   3120  C   LYS A 213      49.509  32.354  23.689  1.00  1.65           C  
ATOM   3121  O   LYS A 213      50.526  32.297  24.382  1.00  1.65           O  
ATOM   3122  CB  LYS A 213      48.253  32.676  25.836  1.00  1.65           C  
ATOM   3123  CG  LYS A 213      46.983  33.148  26.547  1.00  1.65           C  
ATOM   3124  CD  LYS A 213      47.190  33.247  28.057  1.00  1.65           C  
ATOM   3125  CE  LYS A 213      45.926  33.731  28.763  1.00  1.65           C  
ATOM   3126  NZ  LYS A 213      46.111  33.813  30.239  1.00  1.65           N  
ATOM   3127  H   LYS A 213      46.926  30.776  24.591  1.00  1.65           H  
ATOM   3128  HA  LYS A 213      47.749  33.533  23.950  1.00  1.65           H  
ATOM   3129 1HB  LYS A 213      48.526  31.702  26.243  1.00  1.65           H  
ATOM   3130 2HB  LYS A 213      49.055  33.371  26.085  1.00  1.65           H  
ATOM   3131 1HG  LYS A 213      46.699  34.129  26.163  1.00  1.65           H  
ATOM   3132 2HG  LYS A 213      46.172  32.450  26.344  1.00  1.65           H  
ATOM   3133 1HD  LYS A 213      47.465  32.269  28.452  1.00  1.65           H  
ATOM   3134 2HD  LYS A 213      48.000  33.945  28.267  1.00  1.65           H  
ATOM   3135 1HE  LYS A 213      45.663  34.718  28.385  1.00  1.65           H  
ATOM   3136 2HE  LYS A 213      45.111  33.041  28.547  1.00  1.65           H  
ATOM   3137 1HZ  LYS A 213      45.255  34.136  30.669  1.00  1.65           H  
ATOM   3138 2HZ  LYS A 213      46.345  32.899  30.601  1.00  1.65           H  
ATOM   3139 3HZ  LYS A 213      46.857  34.460  30.451  1.00  1.65           H  
ATOM   3140  N   LYS A 214      49.507  32.213  22.366  1.00  1.61           N  
ATOM   3141  CA  LYS A 214      50.656  32.055  21.498  1.00  1.61           C  
ATOM   3142  C   LYS A 214      50.322  32.756  20.190  1.00  1.61           C  
ATOM   3143  O   LYS A 214      51.198  33.097  19.393  1.00  1.61           O  
ATOM   3144  CB  LYS A 214      50.981  30.576  21.253  1.00  1.61           C  
ATOM   3145  CG  LYS A 214      51.450  29.806  22.494  1.00  1.61           C  
ATOM   3146  CD  LYS A 214      51.795  28.364  22.172  1.00  1.61           C  
ATOM   3147  CE  LYS A 214      52.255  27.623  23.420  1.00  1.61           C  
ATOM   3148  NZ  LYS A 214      52.566  26.195  23.138  1.00  1.61           N  
ATOM   3149  H   LYS A 214      48.604  32.290  21.912  1.00  1.61           H  
ATOM   3150  HA  LYS A 214      51.519  32.548  21.945  1.00  1.61           H  
ATOM   3151 1HB  LYS A 214      50.090  30.073  20.866  1.00  1.61           H  
ATOM   3152 2HB  LYS A 214      51.756  30.496  20.493  1.00  1.61           H  
ATOM   3153 1HG  LYS A 214      52.321  30.302  22.925  1.00  1.61           H  
ATOM   3154 2HG  LYS A 214      50.659  29.798  23.238  1.00  1.61           H  
ATOM   3155 1HD  LYS A 214      50.917  27.863  21.761  1.00  1.61           H  
ATOM   3156 2HD  LYS A 214      52.591  28.336  21.429  1.00  1.61           H  
ATOM   3157 1HE  LYS A 214      53.146  28.109  23.814  1.00  1.61           H  
ATOM   3158 2HE  LYS A 214      51.467  27.671  24.172  1.00  1.61           H  
ATOM   3159 1HZ  LYS A 214      52.866  25.740  23.989  1.00  1.61           H  
ATOM   3160 2HZ  LYS A 214      51.740  25.734  22.783  1.00  1.61           H  
ATOM   3161 3HZ  LYS A 214      53.303  26.140  22.450  1.00  1.61           H  
ATOM   3162  N   GLY A 215      49.012  32.870  19.950  1.00  1.48           N  
ATOM   3163  CA  GLY A 215      48.454  33.332  18.680  1.00  1.48           C  
ATOM   3164  C   GLY A 215      47.280  32.432  18.270  1.00  1.48           C  
ATOM   3165  O   GLY A 215      46.791  31.625  19.070  1.00  1.48           O  
ATOM   3166  H   GLY A 215      48.367  32.621  20.700  1.00  1.48           H  
ATOM   3167 1HA  GLY A 215      48.114  34.363  18.780  1.00  1.48           H  
ATOM   3168 2HA  GLY A 215      49.223  33.312  17.909  1.00  1.48           H  
ATOM   3169  N   GLU A 216      46.796  32.572  17.038  1.00  1.31           N  
ATOM   3170  CA  GLU A 216      45.659  31.739  16.647  1.00  1.31           C  
ATOM   3171  C   GLU A 216      46.125  30.394  16.108  1.00  1.31           C  
ATOM   3172  O   GLU A 216      47.131  30.312  15.398  1.00  1.31           O  
ATOM   3173  CB  GLU A 216      44.777  32.442  15.614  1.00  1.31           C  
ATOM   3174  CG  GLU A 216      44.087  33.690  16.132  1.00  1.31           C  
ATOM   3175  CD  GLU A 216      43.158  34.337  15.122  1.00  1.31           C  
ATOM   3176  OE1 GLU A 216      42.997  33.791  14.055  1.00  1.31           O  
ATOM   3177  OE2 GLU A 216      42.622  35.392  15.418  1.00  1.31           O  
ATOM   3178  H   GLU A 216      47.205  33.231  16.388  1.00  1.31           H  
ATOM   3179  HA  GLU A 216      45.052  31.543  17.528  1.00  1.31           H  
ATOM   3180 1HB  GLU A 216      45.377  32.718  14.748  1.00  1.31           H  
ATOM   3181 2HB  GLU A 216      44.002  31.750  15.273  1.00  1.31           H  
ATOM   3182 1HG  GLU A 216      43.501  33.400  17.003  1.00  1.31           H  
ATOM   3183 2HG  GLU A 216      44.842  34.407  16.448  1.00  1.31           H  
ATOM   3184  N   VAL A 217      45.373  29.351  16.438  1.00  1.14           N  
ATOM   3185  CA  VAL A 217      45.627  28.000  15.972  1.00  1.14           C  
ATOM   3186  C   VAL A 217      44.377  27.433  15.326  1.00  1.14           C  
ATOM   3187  O   VAL A 217      43.296  27.509  15.909  1.00  1.14           O  
ATOM   3188  CB  VAL A 217      46.032  27.109  17.158  1.00  1.14           C  
ATOM   3189  CG1 VAL A 217      46.270  25.676  16.682  1.00  1.14           C  
ATOM   3190  CG2 VAL A 217      47.276  27.681  17.831  1.00  1.14           C  
ATOM   3191  H   VAL A 217      44.583  29.510  17.058  1.00  1.14           H  
ATOM   3192  HA  VAL A 217      46.432  28.020  15.238  1.00  1.14           H  
ATOM   3193  HB  VAL A 217      45.227  27.093  17.876  1.00  1.14           H  
ATOM   3194 1HG1 VAL A 217      46.540  25.051  17.532  1.00  1.14           H  
ATOM   3195 2HG1 VAL A 217      45.366  25.278  16.220  1.00  1.14           H  
ATOM   3196 3HG1 VAL A 217      47.078  25.665  15.954  1.00  1.14           H  
ATOM   3197 1HG2 VAL A 217      47.549  27.056  18.680  1.00  1.14           H  
ATOM   3198 2HG2 VAL A 217      48.098  27.706  17.117  1.00  1.14           H  
ATOM   3199 3HG2 VAL A 217      47.075  28.693  18.188  1.00  1.14           H  
ATOM   3200  N   ALA A 218      44.489  26.896  14.119  1.00  1.00           N  
ATOM   3201  CA  ALA A 218      43.295  26.320  13.519  1.00  1.00           C  
ATOM   3202  C   ALA A 218      43.172  24.857  13.895  1.00  1.00           C  
ATOM   3203  O   ALA A 218      44.163  24.124  13.904  1.00  1.00           O  
ATOM   3204  CB  ALA A 218      43.310  26.471  12.014  1.00  1.00           C  
ATOM   3205  H   ALA A 218      45.381  26.863  13.646  1.00  1.00           H  
ATOM   3206  HA  ALA A 218      42.427  26.839  13.913  1.00  1.00           H  
ATOM   3207 1HB  ALA A 218      42.391  26.046  11.605  1.00  1.00           H  
ATOM   3208 2HB  ALA A 218      43.368  27.529  11.755  1.00  1.00           H  
ATOM   3209 3HB  ALA A 218      44.169  25.947  11.603  1.00  1.00           H  
ATOM   3210  N   PHE A 219      41.944  24.436  14.159  1.00  0.91           N  
ATOM   3211  CA  PHE A 219      41.639  23.046  14.460  1.00  0.91           C  
ATOM   3212  C   PHE A 219      40.654  22.472  13.450  1.00  0.91           C  
ATOM   3213  O   PHE A 219      39.582  23.040  13.234  1.00  0.91           O  
ATOM   3214  CB  PHE A 219      41.079  22.964  15.877  1.00  0.91           C  
ATOM   3215  CG  PHE A 219      42.110  23.322  16.956  1.00  0.91           C  
ATOM   3216  CD1 PHE A 219      42.367  24.639  17.299  1.00  0.91           C  
ATOM   3217  CD2 PHE A 219      42.781  22.332  17.653  1.00  0.91           C  
ATOM   3218  CE1 PHE A 219      43.253  24.960  18.300  1.00  0.91           C  
ATOM   3219  CE2 PHE A 219      43.681  22.656  18.657  1.00  0.91           C  
ATOM   3220  CZ  PHE A 219      43.911  23.978  18.978  1.00  0.91           C  
ATOM   3221  H   PHE A 219      41.193  25.127  14.176  1.00  0.91           H  
ATOM   3222  HA  PHE A 219      42.561  22.466  14.409  1.00  0.91           H  
ATOM   3223 1HB  PHE A 219      40.235  23.653  15.972  1.00  0.91           H  
ATOM   3224 2HB  PHE A 219      40.709  21.958  16.071  1.00  0.91           H  
ATOM   3225  HD1 PHE A 219      41.848  25.439  16.764  1.00  0.91           H  
ATOM   3226  HD2 PHE A 219      42.589  21.286  17.408  1.00  0.91           H  
ATOM   3227  HE1 PHE A 219      43.428  25.999  18.550  1.00  0.91           H  
ATOM   3228  HE2 PHE A 219      44.200  21.865  19.199  1.00  0.91           H  
ATOM   3229  HZ  PHE A 219      44.614  24.237  19.768  1.00  0.91           H  
ATOM   3230  N   ASP A 220      41.013  21.351  12.819  1.00  0.85           N  
ATOM   3231  CA  ASP A 220      40.136  20.744  11.814  1.00  0.85           C  
ATOM   3232  C   ASP A 220      39.994  19.225  11.922  1.00  0.85           C  
ATOM   3233  O   ASP A 220      39.572  18.570  10.967  1.00  0.85           O  
ATOM   3234  CB  ASP A 220      40.564  21.139  10.396  1.00  0.85           C  
ATOM   3235  CG  ASP A 220      41.956  20.702   9.971  1.00  0.85           C  
ATOM   3236  OD1 ASP A 220      42.670  20.149  10.752  1.00  0.85           O  
ATOM   3237  OD2 ASP A 220      42.289  20.925   8.819  1.00  0.85           O  
ATOM   3238  H   ASP A 220      41.909  20.926  13.023  1.00  0.85           H  
ATOM   3239  HA  ASP A 220      39.138  21.159  11.959  1.00  0.85           H  
ATOM   3240 1HB  ASP A 220      39.834  20.744   9.682  1.00  0.85           H  
ATOM   3241 2HB  ASP A 220      40.526  22.215  10.320  1.00  0.85           H  
ATOM   3242  N   THR A 221      40.352  18.681  13.078  1.00  0.81           N  
ATOM   3243  CA  THR A 221      40.196  17.260  13.353  1.00  0.81           C  
ATOM   3244  C   THR A 221      39.570  17.167  14.718  1.00  0.81           C  
ATOM   3245  O   THR A 221      39.698  18.102  15.507  1.00  0.81           O  
ATOM   3246  CB  THR A 221      41.531  16.492  13.370  1.00  0.81           C  
ATOM   3247  OG1 THR A 221      42.341  16.940  14.469  1.00  0.81           O  
ATOM   3248  CG2 THR A 221      42.294  16.686  12.066  1.00  0.81           C  
ATOM   3249  H   THR A 221      40.711  19.282  13.801  1.00  0.81           H  
ATOM   3250  HA  THR A 221      39.524  16.809  12.625  1.00  0.81           H  
ATOM   3251  HB  THR A 221      41.322  15.433  13.503  1.00  0.81           H  
ATOM   3252  HG1 THR A 221      41.972  16.587  15.301  1.00  0.81           H  
ATOM   3253 1HG2 THR A 221      43.225  16.122  12.100  1.00  0.81           H  
ATOM   3254 2HG2 THR A 221      41.684  16.332  11.234  1.00  0.81           H  
ATOM   3255 3HG2 THR A 221      42.521  17.744  11.921  1.00  0.81           H  
ATOM   3256  N   ASP A 222      38.928  16.057  15.028  1.00  0.79           N  
ATOM   3257  CA  ASP A 222      38.390  15.907  16.370  1.00  0.79           C  
ATOM   3258  C   ASP A 222      39.511  15.902  17.406  1.00  0.79           C  
ATOM   3259  O   ASP A 222      40.584  15.342  17.166  1.00  0.79           O  
ATOM   3260  CB  ASP A 222      37.506  14.681  16.445  1.00  0.79           C  
ATOM   3261  CG  ASP A 222      36.269  14.922  15.670  1.00  0.79           C  
ATOM   3262  OD1 ASP A 222      36.079  16.059  15.271  1.00  0.79           O  
ATOM   3263  OD2 ASP A 222      35.498  14.033  15.447  1.00  0.79           O  
ATOM   3264  H   ASP A 222      38.833  15.316  14.348  1.00  0.79           H  
ATOM   3265  HA  ASP A 222      37.761  16.771  16.586  1.00  0.79           H  
ATOM   3266 1HB  ASP A 222      38.019  13.816  16.049  1.00  0.79           H  
ATOM   3267 2HB  ASP A 222      37.239  14.473  17.485  1.00  0.79           H  
ATOM   3268  N   GLU A 223      39.246  16.535  18.547  1.00  0.78           N  
ATOM   3269  CA  GLU A 223      40.190  16.654  19.659  1.00  0.78           C  
ATOM   3270  C   GLU A 223      40.144  15.467  20.620  1.00  0.78           C  
ATOM   3271  O   GLU A 223      41.112  15.188  21.323  1.00  0.78           O  
ATOM   3272  CB  GLU A 223      39.964  17.972  20.424  1.00  0.78           C  
ATOM   3273  CG  GLU A 223      41.038  18.279  21.501  1.00  0.78           C  
ATOM   3274  CD  GLU A 223      40.973  19.691  22.157  1.00  0.78           C  
ATOM   3275  OE1 GLU A 223      40.123  20.503  21.822  1.00  0.78           O  
ATOM   3276  OE2 GLU A 223      41.794  19.942  23.001  1.00  0.78           O  
ATOM   3277  H   GLU A 223      38.328  16.966  18.659  1.00  0.78           H  
ATOM   3278  HA  GLU A 223      41.194  16.692  19.235  1.00  0.78           H  
ATOM   3279 1HB  GLU A 223      39.923  18.805  19.721  1.00  0.78           H  
ATOM   3280 2HB  GLU A 223      39.004  17.918  20.929  1.00  0.78           H  
ATOM   3281 1HG  GLU A 223      40.940  17.532  22.290  1.00  0.78           H  
ATOM   3282 2HG  GLU A 223      42.020  18.149  21.047  1.00  0.78           H  
ATOM   3283  N   HIS A 224      38.996  14.807  20.700  1.00  0.79           N  
ATOM   3284  CA  HIS A 224      38.759  13.773  21.709  1.00  0.79           C  
ATOM   3285  C   HIS A 224      39.040  12.325  21.270  1.00  0.79           C  
ATOM   3286  O   HIS A 224      38.678  11.389  21.983  1.00  0.79           O  
ATOM   3287  CB  HIS A 224      37.292  13.843  22.150  1.00  0.79           C  
ATOM   3288  CG  HIS A 224      36.968  13.006  23.357  1.00  0.79           C  
ATOM   3289  ND1 HIS A 224      37.261  13.411  24.662  1.00  0.79           N  
ATOM   3290  CD2 HIS A 224      36.403  11.777  23.462  1.00  0.79           C  
ATOM   3291  CE1 HIS A 224      36.884  12.465  25.502  1.00  0.79           C  
ATOM   3292  NE2 HIS A 224      36.369  11.459  24.807  1.00  0.79           N  
ATOM   3293  H   HIS A 224      38.247  15.058  20.068  1.00  0.79           H  
ATOM   3294  HA  HIS A 224      39.393  13.980  22.576  1.00  0.79           H  
ATOM   3295 1HB  HIS A 224      37.038  14.877  22.366  1.00  0.79           H  
ATOM   3296 2HB  HIS A 224      36.653  13.515  21.326  1.00  0.79           H  
ATOM   3297  HD1 HIS A 224      37.676  14.300  24.994  1.00  0.79           H  
ATOM   3298  HD2 HIS A 224      36.022  11.069  22.717  1.00  0.79           H  
ATOM   3299  HE1 HIS A 224      37.033  12.600  26.574  1.00  0.79           H  
ATOM   3300  N   VAL A 225      39.695  12.124  20.132  1.00  0.80           N  
ATOM   3301  CA  VAL A 225      39.971  10.761  19.668  1.00  0.80           C  
ATOM   3302  C   VAL A 225      41.210  10.165  20.304  1.00  0.80           C  
ATOM   3303  O   VAL A 225      42.272  10.786  20.314  1.00  0.80           O  
ATOM   3304  CB  VAL A 225      40.125  10.723  18.129  1.00  0.80           C  
ATOM   3305  CG1 VAL A 225      40.510   9.318  17.643  1.00  0.80           C  
ATOM   3306  CG2 VAL A 225      38.826  11.121  17.487  1.00  0.80           C  
ATOM   3307  H   VAL A 225      39.995  12.918  19.587  1.00  0.80           H  
ATOM   3308  HA  VAL A 225      39.137  10.127  19.944  1.00  0.80           H  
ATOM   3309  HB  VAL A 225      40.912  11.414  17.833  1.00  0.80           H  
ATOM   3310 1HG1 VAL A 225      40.607   9.331  16.567  1.00  0.80           H  
ATOM   3311 2HG1 VAL A 225      41.456   9.015  18.083  1.00  0.80           H  
ATOM   3312 3HG1 VAL A 225      39.737   8.604  17.929  1.00  0.80           H  
ATOM   3313 1HG2 VAL A 225      38.922  11.098  16.420  1.00  0.80           H  
ATOM   3314 2HG2 VAL A 225      38.077  10.426  17.767  1.00  0.80           H  
ATOM   3315 3HG2 VAL A 225      38.543  12.119  17.811  1.00  0.80           H  
ATOM   3316  N   ARG A 226      41.078   8.958  20.845  1.00  0.83           N  
ATOM   3317  CA  ARG A 226      42.221   8.259  21.407  1.00  0.83           C  
ATOM   3318  C   ARG A 226      42.840   7.437  20.283  1.00  0.83           C  
ATOM   3319  O   ARG A 226      42.125   6.761  19.543  1.00  0.83           O  
ATOM   3320  CB  ARG A 226      41.839   7.376  22.589  1.00  0.83           C  
ATOM   3321  CG  ARG A 226      43.032   6.684  23.253  1.00  0.83           C  
ATOM   3322  CD  ARG A 226      42.668   5.925  24.495  1.00  0.83           C  
ATOM   3323  NE  ARG A 226      43.860   5.326  25.106  1.00  0.83           N  
ATOM   3324  CZ  ARG A 226      43.909   4.698  26.301  1.00  0.83           C  
ATOM   3325  NH1 ARG A 226      42.827   4.568  27.036  1.00  0.83           N  
ATOM   3326  NH2 ARG A 226      45.063   4.224  26.742  1.00  0.83           N  
ATOM   3327  H   ARG A 226      40.171   8.509  20.840  1.00  0.83           H  
ATOM   3328  HA  ARG A 226      42.954   8.990  21.750  1.00  0.83           H  
ATOM   3329 1HB  ARG A 226      41.325   7.969  23.343  1.00  0.83           H  
ATOM   3330 2HB  ARG A 226      41.154   6.598  22.256  1.00  0.83           H  
ATOM   3331 1HG  ARG A 226      43.478   5.987  22.544  1.00  0.83           H  
ATOM   3332 2HG  ARG A 226      43.774   7.435  23.523  1.00  0.83           H  
ATOM   3333 1HD  ARG A 226      42.213   6.598  25.220  1.00  0.83           H  
ATOM   3334 2HD  ARG A 226      41.968   5.128  24.247  1.00  0.83           H  
ATOM   3335  HE  ARG A 226      44.729   5.402  24.588  1.00  0.83           H  
ATOM   3336 1HH1 ARG A 226      41.944   4.934  26.707  1.00  0.83           H  
ATOM   3337 2HH1 ARG A 226      42.885   4.102  27.931  1.00  0.83           H  
ATOM   3338 1HH2 ARG A 226      45.900   4.323  26.182  1.00  0.83           H  
ATOM   3339 2HH2 ARG A 226      45.121   3.780  27.649  1.00  0.83           H  
ATOM   3340  N   HIS A 227      44.156   7.516  20.143  1.00  0.85           N  
ATOM   3341  CA  HIS A 227      44.849   6.815  19.071  1.00  0.85           C  
ATOM   3342  C   HIS A 227      45.649   5.624  19.595  1.00  0.85           C  
ATOM   3343  O   HIS A 227      46.199   5.672  20.696  1.00  0.85           O  
ATOM   3344  CB  HIS A 227      45.790   7.796  18.347  1.00  0.85           C  
ATOM   3345  CG  HIS A 227      45.069   8.936  17.618  1.00  0.85           C  
ATOM   3346  ND1 HIS A 227      44.920   8.977  16.246  1.00  0.85           N  
ATOM   3347  CD2 HIS A 227      44.460  10.045  18.092  1.00  0.85           C  
ATOM   3348  CE1 HIS A 227      44.234  10.065  15.911  1.00  0.85           C  
ATOM   3349  NE2 HIS A 227      43.949  10.730  17.013  1.00  0.85           N  
ATOM   3350  H   HIS A 227      44.686   8.093  20.781  1.00  0.85           H  
ATOM   3351  HA  HIS A 227      44.125   6.439  18.349  1.00  0.85           H  
ATOM   3352 1HB  HIS A 227      46.479   8.233  19.069  1.00  0.85           H  
ATOM   3353 2HB  HIS A 227      46.390   7.246  17.618  1.00  0.85           H  
ATOM   3354  HD2 HIS A 227      44.387  10.337  19.135  1.00  0.85           H  
ATOM   3355  HE1 HIS A 227      43.957  10.357  14.895  1.00  0.85           H  
ATOM   3356  HE2 HIS A 227      43.437  11.603  17.074  1.00  0.85           H  
ATOM   3357  N   ASP A 228      45.699   4.565  18.785  1.00  0.88           N  
ATOM   3358  CA  ASP A 228      46.459   3.328  19.030  1.00  0.88           C  
ATOM   3359  C   ASP A 228      46.177   2.627  20.367  1.00  0.88           C  
ATOM   3360  O   ASP A 228      47.087   2.075  20.983  1.00  0.88           O  
ATOM   3361  CB  ASP A 228      47.958   3.622  18.943  1.00  0.88           C  
ATOM   3362  CG  ASP A 228      48.369   4.130  17.561  1.00  0.88           C  
ATOM   3363  OD1 ASP A 228      47.580   4.006  16.651  1.00  0.88           O  
ATOM   3364  OD2 ASP A 228      49.456   4.638  17.429  1.00  0.88           O  
ATOM   3365  H   ASP A 228      45.189   4.631  17.915  1.00  0.88           H  
ATOM   3366  HA  ASP A 228      46.206   2.625  18.235  1.00  0.88           H  
ATOM   3367 1HB  ASP A 228      48.235   4.364  19.694  1.00  0.88           H  
ATOM   3368 2HB  ASP A 228      48.518   2.713  19.164  1.00  0.88           H  
ATOM   3369  N   ALA A 229      44.917   2.615  20.796  1.00  0.90           N  
ATOM   3370  CA  ALA A 229      44.527   1.956  22.047  1.00  0.90           C  
ATOM   3371  C   ALA A 229      44.387   0.441  21.875  1.00  0.90           C  
ATOM   3372  O   ALA A 229      43.985  -0.024  20.794  1.00  0.90           O  
ATOM   3373  CB  ALA A 229      43.217   2.548  22.537  1.00  0.90           C  
ATOM   3374  H   ALA A 229      44.218   3.088  20.244  1.00  0.90           H  
ATOM   3375  HA  ALA A 229      45.306   2.137  22.790  1.00  0.90           H  
ATOM   3376 1HB  ALA A 229      42.960   2.070  23.471  1.00  0.90           H  
ATOM   3377 2HB  ALA A 229      43.342   3.607  22.685  1.00  0.90           H  
ATOM   3378 3HB  ALA A 229      42.434   2.378  21.805  1.00  0.90           H  
ATOM   3379  N   GLY A 230      44.691  -0.331  22.939  1.00  0.91           N  
ATOM   3380  CA  GLY A 230      44.438  -1.774  22.912  1.00  0.91           C  
ATOM   3381  C   GLY A 230      43.320  -2.205  23.883  1.00  0.91           C  
ATOM   3382  O   GLY A 230      43.015  -1.477  24.829  1.00  0.91           O  
ATOM   3383  H   GLY A 230      45.091   0.087  23.793  1.00  0.91           H  
ATOM   3384 1HA  GLY A 230      44.191  -2.049  21.902  1.00  0.91           H  
ATOM   3385 2HA  GLY A 230      45.361  -2.294  23.169  1.00  0.91           H  
ATOM   3386  N   PRO A 231      42.742  -3.419  23.729  1.00  0.90           N  
ATOM   3387  CA  PRO A 231      41.776  -4.027  24.638  1.00  0.90           C  
ATOM   3388  C   PRO A 231      42.254  -4.009  26.070  1.00  0.90           C  
ATOM   3389  O   PRO A 231      41.483  -3.735  26.985  1.00  0.90           O  
ATOM   3390  CB  PRO A 231      41.682  -5.450  24.097  1.00  0.90           C  
ATOM   3391  CG  PRO A 231      41.963  -5.304  22.627  1.00  0.90           C  
ATOM   3392  CD  PRO A 231      43.042  -4.247  22.545  1.00  0.90           C  
ATOM   3393  HA  PRO A 231      40.806  -3.538  24.562  1.00  0.90           H  
ATOM   3394 1HB  PRO A 231      42.411  -6.098  24.618  1.00  0.90           H  
ATOM   3395 2HB  PRO A 231      40.684  -5.861  24.305  1.00  0.90           H  
ATOM   3396 1HG  PRO A 231      42.276  -6.270  22.202  1.00  0.90           H  
ATOM   3397 2HG  PRO A 231      41.039  -5.008  22.099  1.00  0.90           H  
ATOM   3398 1HD  PRO A 231      44.048  -4.690  22.613  1.00  0.90           H  
ATOM   3399 2HD  PRO A 231      42.877  -3.701  21.619  1.00  0.90           H  
ATOM   3400  N   ASP A 232      43.564  -4.185  26.245  1.00  0.87           N  
ATOM   3401  CA  ASP A 232      44.196  -4.202  27.554  1.00  0.87           C  
ATOM   3402  C   ASP A 232      44.082  -2.863  28.257  1.00  0.87           C  
ATOM   3403  O   ASP A 232      43.990  -2.786  29.482  1.00  0.87           O  
ATOM   3404  CB  ASP A 232      45.673  -4.558  27.415  1.00  0.87           C  
ATOM   3405  CG  ASP A 232      45.918  -6.014  27.017  1.00  0.87           C  
ATOM   3406  OD1 ASP A 232      44.999  -6.799  27.063  1.00  0.87           O  
ATOM   3407  OD2 ASP A 232      47.026  -6.320  26.657  1.00  0.87           O  
ATOM   3408  H   ASP A 232      44.145  -4.368  25.442  1.00  0.87           H  
ATOM   3409  HA  ASP A 232      43.701  -4.957  28.166  1.00  0.87           H  
ATOM   3410 1HB  ASP A 232      46.131  -3.906  26.669  1.00  0.87           H  
ATOM   3411 2HB  ASP A 232      46.177  -4.366  28.362  1.00  0.87           H  
ATOM   3412  N   ASP A 233      44.049  -1.786  27.485  1.00  0.83           N  
ATOM   3413  CA  ASP A 233      44.044  -0.482  28.099  1.00  0.83           C  
ATOM   3414  C   ASP A 233      42.654  -0.230  28.597  1.00  0.83           C  
ATOM   3415  O   ASP A 233      42.459   0.363  29.652  1.00  0.83           O  
ATOM   3416  CB  ASP A 233      44.414   0.593  27.066  1.00  0.83           C  
ATOM   3417  CG  ASP A 233      45.853   0.524  26.587  1.00  0.83           C  
ATOM   3418  OD1 ASP A 233      46.739   0.532  27.415  1.00  0.83           O  
ATOM   3419  OD2 ASP A 233      46.064   0.465  25.381  1.00  0.83           O  
ATOM   3420  H   ASP A 233      44.022  -1.861  26.476  1.00  0.83           H  
ATOM   3421  HA  ASP A 233      44.740  -0.464  28.936  1.00  0.83           H  
ATOM   3422 1HB  ASP A 233      43.766   0.498  26.198  1.00  0.83           H  
ATOM   3423 2HB  ASP A 233      44.231   1.569  27.494  1.00  0.83           H  
ATOM   3424  N   PHE A 234      41.674  -0.697  27.830  1.00  0.79           N  
ATOM   3425  CA  PHE A 234      40.284  -0.514  28.219  1.00  0.79           C  
ATOM   3426  C   PHE A 234      39.889  -1.407  29.378  1.00  0.79           C  
ATOM   3427  O   PHE A 234      39.228  -0.958  30.313  1.00  0.79           O  
ATOM   3428  CB  PHE A 234      39.364  -0.711  27.040  1.00  0.79           C  
ATOM   3429  CG  PHE A 234      39.449   0.420  26.150  1.00  0.79           C  
ATOM   3430  CD1 PHE A 234      40.631   1.129  26.043  1.00  0.79           C  
ATOM   3431  CD2 PHE A 234      38.384   0.824  25.445  1.00  0.79           C  
ATOM   3432  CE1 PHE A 234      40.741   2.194  25.257  1.00  0.79           C  
ATOM   3433  CE2 PHE A 234      38.500   1.896  24.645  1.00  0.79           C  
ATOM   3434  CZ  PHE A 234      39.693   2.591  24.555  1.00  0.79           C  
ATOM   3435  H   PHE A 234      41.921  -1.170  26.954  1.00  0.79           H  
ATOM   3436  HA  PHE A 234      40.168   0.515  28.545  1.00  0.79           H  
ATOM   3437 1HB  PHE A 234      39.643  -1.617  26.499  1.00  0.79           H  
ATOM   3438 2HB  PHE A 234      38.330  -0.822  27.379  1.00  0.79           H  
ATOM   3439  HD1 PHE A 234      41.474   0.826  26.591  1.00  0.79           H  
ATOM   3440  HD2 PHE A 234      37.436   0.282  25.525  1.00  0.79           H  
ATOM   3441  HE1 PHE A 234      41.677   2.730  25.197  1.00  0.79           H  
ATOM   3442  HE2 PHE A 234      37.645   2.210  24.087  1.00  0.79           H  
ATOM   3443  HZ  PHE A 234      39.793   3.457  23.922  1.00  0.79           H  
ATOM   3444  N   THR A 235      40.365  -2.648  29.358  1.00  0.74           N  
ATOM   3445  CA  THR A 235      40.049  -3.615  30.396  1.00  0.74           C  
ATOM   3446  C   THR A 235      40.513  -3.103  31.756  1.00  0.74           C  
ATOM   3447  O   THR A 235      39.818  -3.258  32.759  1.00  0.74           O  
ATOM   3448  CB  THR A 235      40.656  -4.993  30.089  1.00  0.74           C  
ATOM   3449  OG1 THR A 235      40.098  -5.503  28.861  1.00  0.74           O  
ATOM   3450  CG2 THR A 235      40.346  -5.952  31.217  1.00  0.74           C  
ATOM   3451  H   THR A 235      40.912  -2.958  28.559  1.00  0.74           H  
ATOM   3452  HA  THR A 235      38.966  -3.732  30.430  1.00  0.74           H  
ATOM   3453  HB  THR A 235      41.738  -4.899  29.976  1.00  0.74           H  
ATOM   3454  HG1 THR A 235      39.183  -5.136  28.722  1.00  0.74           H  
ATOM   3455 1HG2 THR A 235      40.777  -6.926  30.992  1.00  0.74           H  
ATOM   3456 2HG2 THR A 235      40.772  -5.568  32.144  1.00  0.74           H  
ATOM   3457 3HG2 THR A 235      39.265  -6.046  31.323  1.00  0.74           H  
ATOM   3458  N   LYS A 236      41.692  -2.481  31.793  1.00  0.70           N  
ATOM   3459  CA  LYS A 236      42.239  -1.894  33.014  1.00  0.70           C  
ATOM   3460  C   LYS A 236      41.421  -0.713  33.590  1.00  0.70           C  
ATOM   3461  O   LYS A 236      41.646  -0.317  34.738  1.00  0.70           O  
ATOM   3462  CB  LYS A 236      43.677  -1.432  32.774  1.00  0.70           C  
ATOM   3463  CG  LYS A 236      44.701  -2.554  32.598  1.00  0.70           C  
ATOM   3464  CD  LYS A 236      46.085  -1.981  32.290  1.00  0.70           C  
ATOM   3465  CE  LYS A 236      47.122  -3.071  32.079  1.00  0.70           C  
ATOM   3466  NZ  LYS A 236      48.463  -2.497  31.747  1.00  0.70           N  
ATOM   3467  H   LYS A 236      42.252  -2.419  30.938  1.00  0.70           H  
ATOM   3468  HA  LYS A 236      42.257  -2.675  33.773  1.00  0.70           H  
ATOM   3469 1HB  LYS A 236      43.702  -0.822  31.864  1.00  0.70           H  
ATOM   3470 2HB  LYS A 236      43.999  -0.800  33.599  1.00  0.70           H  
ATOM   3471 1HG  LYS A 236      44.760  -3.126  33.522  1.00  0.70           H  
ATOM   3472 2HG  LYS A 236      44.392  -3.224  31.808  1.00  0.70           H  
ATOM   3473 1HD  LYS A 236      46.020  -1.379  31.378  1.00  0.70           H  
ATOM   3474 2HD  LYS A 236      46.405  -1.338  33.107  1.00  0.70           H  
ATOM   3475 1HE  LYS A 236      47.205  -3.668  32.985  1.00  0.70           H  
ATOM   3476 2HE  LYS A 236      46.798  -3.714  31.258  1.00  0.70           H  
ATOM   3477 1HZ  LYS A 236      49.128  -3.245  31.610  1.00  0.70           H  
ATOM   3478 2HZ  LYS A 236      48.390  -1.948  30.896  1.00  0.70           H  
ATOM   3479 3HZ  LYS A 236      48.774  -1.906  32.504  1.00  0.70           H  
ATOM   3480  N   LEU A 237      40.537  -0.097  32.797  1.00  0.68           N  
ATOM   3481  CA  LEU A 237      39.777   1.063  33.259  1.00  0.68           C  
ATOM   3482  C   LEU A 237      38.608   0.695  34.158  1.00  0.68           C  
ATOM   3483  O   LEU A 237      37.956  -0.333  33.988  1.00  0.68           O  
ATOM   3484  CB  LEU A 237      39.251   1.871  32.071  1.00  0.68           C  
ATOM   3485  CG  LEU A 237      40.309   2.480  31.184  1.00  0.68           C  
ATOM   3486  CD1 LEU A 237      39.657   3.134  29.993  1.00  0.68           C  
ATOM   3487  CD2 LEU A 237      41.118   3.481  31.983  1.00  0.68           C  
ATOM   3488  H   LEU A 237      40.340  -0.455  31.865  1.00  0.68           H  
ATOM   3489  HA  LEU A 237      40.452   1.697  33.830  1.00  0.68           H  
ATOM   3490 1HB  LEU A 237      38.648   1.214  31.451  1.00  0.68           H  
ATOM   3491 2HB  LEU A 237      38.614   2.671  32.446  1.00  0.68           H  
ATOM   3492  HG  LEU A 237      40.951   1.706  30.829  1.00  0.68           H  
ATOM   3493 1HD1 LEU A 237      40.423   3.554  29.344  1.00  0.68           H  
ATOM   3494 2HD1 LEU A 237      39.092   2.385  29.452  1.00  0.68           H  
ATOM   3495 3HD1 LEU A 237      38.999   3.921  30.337  1.00  0.68           H  
ATOM   3496 1HD2 LEU A 237      41.892   3.914  31.348  1.00  0.68           H  
ATOM   3497 2HD2 LEU A 237      40.460   4.270  32.347  1.00  0.68           H  
ATOM   3498 3HD2 LEU A 237      41.584   2.974  32.829  1.00  0.68           H  
ATOM   3499  N   LYS A 238      38.317   1.571  35.104  1.00  0.67           N  
ATOM   3500  CA  LYS A 238      37.202   1.358  36.006  1.00  0.67           C  
ATOM   3501  C   LYS A 238      35.853   1.622  35.313  1.00  0.67           C  
ATOM   3502  O   LYS A 238      35.811   2.425  34.366  1.00  0.67           O  
ATOM   3503  CB  LYS A 238      37.346   2.259  37.234  1.00  0.67           C  
ATOM   3504  CG  LYS A 238      38.530   1.909  38.125  1.00  0.67           C  
ATOM   3505  CD  LYS A 238      38.610   2.831  39.338  1.00  0.67           C  
ATOM   3506  CE  LYS A 238      39.802   2.480  40.223  1.00  0.67           C  
ATOM   3507  NZ  LYS A 238      39.925   3.406  41.384  1.00  0.67           N  
ATOM   3508  H   LYS A 238      38.893   2.395  35.209  1.00  0.67           H  
ATOM   3509  HA  LYS A 238      37.278   0.334  36.341  1.00  0.67           H  
ATOM   3510 1HB  LYS A 238      37.466   3.293  36.912  1.00  0.67           H  
ATOM   3511 2HB  LYS A 238      36.437   2.213  37.835  1.00  0.67           H  
ATOM   3512 1HG  LYS A 238      38.433   0.877  38.465  1.00  0.67           H  
ATOM   3513 2HG  LYS A 238      39.452   1.996  37.550  1.00  0.67           H  
ATOM   3514 1HD  LYS A 238      38.706   3.864  39.004  1.00  0.67           H  
ATOM   3515 2HD  LYS A 238      37.695   2.741  39.924  1.00  0.67           H  
ATOM   3516 1HE  LYS A 238      39.682   1.463  40.593  1.00  0.67           H  
ATOM   3517 2HE  LYS A 238      40.715   2.534  39.630  1.00  0.67           H  
ATOM   3518 1HZ  LYS A 238      40.723   3.140  41.944  1.00  0.67           H  
ATOM   3519 2HZ  LYS A 238      40.048   4.351  41.050  1.00  0.67           H  
ATOM   3520 3HZ  LYS A 238      39.090   3.356  41.947  1.00  0.67           H  
ATOM   3521  N   PRO A 239      34.767   0.930  35.747  1.00  0.67           N  
ATOM   3522  CA  PRO A 239      33.376   1.137  35.373  1.00  0.67           C  
ATOM   3523  C   PRO A 239      32.925   2.570  35.606  1.00  0.67           C  
ATOM   3524  O   PRO A 239      33.330   3.203  36.583  1.00  0.67           O  
ATOM   3525  CB  PRO A 239      32.624   0.170  36.272  1.00  0.67           C  
ATOM   3526  CG  PRO A 239      33.603  -0.935  36.534  1.00  0.67           C  
ATOM   3527  CD  PRO A 239      34.949  -0.258  36.624  1.00  0.67           C  
ATOM   3528  HA  PRO A 239      33.230   0.813  34.356  1.00  0.67           H  
ATOM   3529 1HB  PRO A 239      32.302   0.690  37.182  1.00  0.67           H  
ATOM   3530 2HB  PRO A 239      31.711  -0.176  35.764  1.00  0.67           H  
ATOM   3531 1HG  PRO A 239      33.317  -1.473  37.449  1.00  0.67           H  
ATOM   3532 2HG  PRO A 239      33.553  -1.672  35.715  1.00  0.67           H  
ATOM   3533 1HD  PRO A 239      35.191   0.033  37.657  1.00  0.67           H  
ATOM   3534 2HD  PRO A 239      35.665  -0.974  36.192  1.00  0.67           H  
ATOM   3535  N   VAL A 240      32.079   3.076  34.715  1.00  0.69           N  
ATOM   3536  CA  VAL A 240      31.578   4.447  34.812  1.00  0.69           C  
ATOM   3537  C   VAL A 240      30.602   4.660  35.972  1.00  0.69           C  
ATOM   3538  O   VAL A 240      30.471   5.780  36.465  1.00  0.69           O  
ATOM   3539  CB  VAL A 240      30.880   4.882  33.493  1.00  0.69           C  
ATOM   3540  CG1 VAL A 240      31.838   4.782  32.353  1.00  0.69           C  
ATOM   3541  CG2 VAL A 240      29.642   4.006  33.198  1.00  0.69           C  
ATOM   3542  H   VAL A 240      31.801   2.486  33.938  1.00  0.69           H  
ATOM   3543  HA  VAL A 240      32.437   5.101  34.968  1.00  0.69           H  
ATOM   3544  HB  VAL A 240      30.579   5.924  33.580  1.00  0.69           H  
ATOM   3545 1HG1 VAL A 240      31.355   5.103  31.437  1.00  0.69           H  
ATOM   3546 2HG1 VAL A 240      32.705   5.405  32.550  1.00  0.69           H  
ATOM   3547 3HG1 VAL A 240      32.134   3.751  32.263  1.00  0.69           H  
ATOM   3548 1HG2 VAL A 240      29.179   4.329  32.266  1.00  0.69           H  
ATOM   3549 2HG2 VAL A 240      29.947   2.972  33.106  1.00  0.69           H  
ATOM   3550 3HG2 VAL A 240      28.914   4.090  33.995  1.00  0.69           H  
ATOM   3551  N   PHE A 241      29.896   3.606  36.389  1.00  0.72           N  
ATOM   3552  CA  PHE A 241      28.941   3.734  37.482  1.00  0.72           C  
ATOM   3553  C   PHE A 241      29.133   2.747  38.635  1.00  0.72           C  
ATOM   3554  O   PHE A 241      29.279   3.169  39.786  1.00  0.72           O  
ATOM   3555  CB  PHE A 241      27.518   3.692  36.934  1.00  0.72           C  
ATOM   3556  CG  PHE A 241      26.477   3.780  37.985  1.00  0.72           C  
ATOM   3557  CD1 PHE A 241      26.334   4.918  38.759  1.00  0.72           C  
ATOM   3558  CD2 PHE A 241      25.585   2.747  38.162  1.00  0.72           C  
ATOM   3559  CE1 PHE A 241      25.335   4.996  39.712  1.00  0.72           C  
ATOM   3560  CE2 PHE A 241      24.590   2.816  39.108  1.00  0.72           C  
ATOM   3561  CZ  PHE A 241      24.465   3.940  39.888  1.00  0.72           C  
ATOM   3562  H   PHE A 241      30.030   2.704  35.946  1.00  0.72           H  
ATOM   3563  HA  PHE A 241      29.068   4.729  37.907  1.00  0.72           H  
ATOM   3564 1HB  PHE A 241      27.369   4.513  36.234  1.00  0.72           H  
ATOM   3565 2HB  PHE A 241      27.365   2.770  36.388  1.00  0.72           H  
ATOM   3566  HD1 PHE A 241      27.022   5.752  38.613  1.00  0.72           H  
ATOM   3567  HD2 PHE A 241      25.675   1.868  37.524  1.00  0.72           H  
ATOM   3568  HE1 PHE A 241      25.234   5.893  40.321  1.00  0.72           H  
ATOM   3569  HE2 PHE A 241      23.898   1.984  39.231  1.00  0.72           H  
ATOM   3570  HZ  PHE A 241      23.676   4.000  40.636  1.00  0.72           H  
ATOM   3571  N   VAL A 242      29.146   1.443  38.362  1.00  0.74           N  
ATOM   3572  CA  VAL A 242      29.277   0.510  39.485  1.00  0.74           C  
ATOM   3573  C   VAL A 242      30.691   0.000  39.674  1.00  0.74           C  
ATOM   3574  O   VAL A 242      31.208  -0.792  38.883  1.00  0.74           O  
ATOM   3575  CB  VAL A 242      28.344  -0.702  39.331  1.00  0.74           C  
ATOM   3576  CG1 VAL A 242      28.541  -1.665  40.486  1.00  0.74           C  
ATOM   3577  CG2 VAL A 242      26.946  -0.250  39.293  1.00  0.74           C  
ATOM   3578  H   VAL A 242      29.033   1.111  37.400  1.00  0.74           H  
ATOM   3579  HA  VAL A 242      28.981   1.031  40.395  1.00  0.74           H  
ATOM   3580  HB  VAL A 242      28.571  -1.211  38.426  1.00  0.74           H  
ATOM   3581 1HG1 VAL A 242      27.881  -2.521  40.360  1.00  0.74           H  
ATOM   3582 2HG1 VAL A 242      29.574  -2.006  40.502  1.00  0.74           H  
ATOM   3583 3HG1 VAL A 242      28.312  -1.163  41.423  1.00  0.74           H  
ATOM   3584 1HG2 VAL A 242      26.285  -1.104  39.169  1.00  0.74           H  
ATOM   3585 2HG2 VAL A 242      26.697   0.282  40.211  1.00  0.74           H  
ATOM   3586 3HG2 VAL A 242      26.854   0.392  38.460  1.00  0.74           H  
ATOM   3587  N   LYS A 243      31.295   0.389  40.787  1.00  0.75           N  
ATOM   3588  CA  LYS A 243      32.658  -0.019  41.076  1.00  0.75           C  
ATOM   3589  C   LYS A 243      32.786  -1.530  40.966  1.00  0.75           C  
ATOM   3590  O   LYS A 243      31.967  -2.259  41.525  1.00  0.75           O  
ATOM   3591  CB  LYS A 243      33.043   0.455  42.485  1.00  0.75           C  
ATOM   3592  CG  LYS A 243      34.466   0.117  42.943  1.00  0.75           C  
ATOM   3593  CD  LYS A 243      34.767   0.726  44.318  1.00  0.75           C  
ATOM   3594  CE  LYS A 243      36.218   0.464  44.777  1.00  0.75           C  
ATOM   3595  NZ  LYS A 243      36.458  -0.970  45.168  1.00  0.75           N  
ATOM   3596  H   LYS A 243      30.812   1.021  41.414  1.00  0.75           H  
ATOM   3597  HA  LYS A 243      33.325   0.438  40.343  1.00  0.75           H  
ATOM   3598 1HB  LYS A 243      32.926   1.538  42.543  1.00  0.75           H  
ATOM   3599 2HB  LYS A 243      32.358   0.016  43.209  1.00  0.75           H  
ATOM   3600 1HG  LYS A 243      34.543  -0.957  43.043  1.00  0.75           H  
ATOM   3601 2HG  LYS A 243      35.196   0.457  42.211  1.00  0.75           H  
ATOM   3602 1HD  LYS A 243      34.594   1.802  44.285  1.00  0.75           H  
ATOM   3603 2HD  LYS A 243      34.090   0.291  45.052  1.00  0.75           H  
ATOM   3604 1HE  LYS A 243      36.899   0.725  43.969  1.00  0.75           H  
ATOM   3605 2HE  LYS A 243      36.429   1.099  45.636  1.00  0.75           H  
ATOM   3606 1HZ  LYS A 243      37.412  -1.094  45.461  1.00  0.75           H  
ATOM   3607 2HZ  LYS A 243      35.848  -1.233  45.921  1.00  0.75           H  
ATOM   3608 3HZ  LYS A 243      36.290  -1.605  44.372  1.00  0.75           H  
ATOM   3609  N   GLU A 244      33.794  -1.990  40.216  1.00  0.75           N  
ATOM   3610  CA  GLU A 244      34.140  -3.411  40.018  1.00  0.75           C  
ATOM   3611  C   GLU A 244      33.122  -4.282  39.252  1.00  0.75           C  
ATOM   3612  O   GLU A 244      33.504  -4.953  38.286  1.00  0.75           O  
ATOM   3613  CB  GLU A 244      34.470  -4.032  41.378  1.00  0.75           C  
ATOM   3614  CG  GLU A 244      35.753  -3.461  41.966  1.00  0.75           C  
ATOM   3615  CD  GLU A 244      35.999  -3.823  43.396  1.00  0.75           C  
ATOM   3616  OE1 GLU A 244      35.287  -4.625  43.939  1.00  0.75           O  
ATOM   3617  OE2 GLU A 244      36.891  -3.223  43.973  1.00  0.75           O  
ATOM   3618  H   GLU A 244      34.379  -1.303  39.767  1.00  0.75           H  
ATOM   3619  HA  GLU A 244      35.061  -3.430  39.437  1.00  0.75           H  
ATOM   3620 1HB  GLU A 244      33.665  -3.886  42.088  1.00  0.75           H  
ATOM   3621 2HB  GLU A 244      34.603  -5.107  41.260  1.00  0.75           H  
ATOM   3622 1HG  GLU A 244      36.582  -3.852  41.378  1.00  0.75           H  
ATOM   3623 2HG  GLU A 244      35.761  -2.390  41.846  1.00  0.75           H  
ATOM   3624  N   ASP A 245      31.861  -4.289  39.694  1.00  0.73           N  
ATOM   3625  CA  ASP A 245      30.798  -5.100  39.095  1.00  0.73           C  
ATOM   3626  C   ASP A 245      30.078  -4.500  37.873  1.00  0.73           C  
ATOM   3627  O   ASP A 245      29.296  -5.205  37.219  1.00  0.73           O  
ATOM   3628  CB  ASP A 245      29.752  -5.464  40.153  1.00  0.73           C  
ATOM   3629  CG  ASP A 245      30.260  -6.463  41.212  1.00  0.73           C  
ATOM   3630  OD1 ASP A 245      31.170  -7.213  40.932  1.00  0.73           O  
ATOM   3631  OD2 ASP A 245      29.711  -6.471  42.287  1.00  0.73           O  
ATOM   3632  H   ASP A 245      31.656  -3.696  40.492  1.00  0.73           H  
ATOM   3633  HA  ASP A 245      31.258  -6.031  38.765  1.00  0.73           H  
ATOM   3634 1HB  ASP A 245      29.441  -4.557  40.666  1.00  0.73           H  
ATOM   3635 2HB  ASP A 245      28.875  -5.884  39.667  1.00  0.73           H  
ATOM   3636  N   GLY A 246      30.297  -3.224  37.545  1.00  0.71           N  
ATOM   3637  CA  GLY A 246      29.627  -2.668  36.374  1.00  0.71           C  
ATOM   3638  C   GLY A 246      30.351  -3.197  35.158  1.00  0.71           C  
ATOM   3639  O   GLY A 246      31.412  -3.803  35.304  1.00  0.71           O  
ATOM   3640  H   GLY A 246      30.894  -2.608  38.093  1.00  0.71           H  
ATOM   3641 1HA  GLY A 246      28.574  -2.949  36.353  1.00  0.71           H  
ATOM   3642 2HA  GLY A 246      29.685  -1.580  36.397  1.00  0.71           H  
ATOM   3643  N   THR A 247      29.825  -2.968  33.962  1.00  0.68           N  
ATOM   3644  CA  THR A 247      30.517  -3.504  32.794  1.00  0.68           C  
ATOM   3645  C   THR A 247      31.020  -2.431  31.851  1.00  0.68           C  
ATOM   3646  O   THR A 247      31.943  -2.668  31.075  1.00  0.68           O  
ATOM   3647  CB  THR A 247      29.591  -4.409  31.997  1.00  0.68           C  
ATOM   3648  OG1 THR A 247      28.510  -3.633  31.501  1.00  0.68           O  
ATOM   3649  CG2 THR A 247      29.042  -5.520  32.870  1.00  0.68           C  
ATOM   3650  H   THR A 247      28.953  -2.464  33.879  1.00  0.68           H  
ATOM   3651  HA  THR A 247      31.373  -4.088  33.124  1.00  0.68           H  
ATOM   3652  HB  THR A 247      30.144  -4.839  31.163  1.00  0.68           H  
ATOM   3653  HG1 THR A 247      28.849  -2.771  31.217  1.00  0.68           H  
ATOM   3654 1HG2 THR A 247      28.380  -6.152  32.278  1.00  0.68           H  
ATOM   3655 2HG2 THR A 247      29.870  -6.116  33.257  1.00  0.68           H  
ATOM   3656 3HG2 THR A 247      28.484  -5.092  33.703  1.00  0.68           H  
ATOM   3657  N   VAL A 248      30.428  -1.253  31.927  1.00  0.66           N  
ATOM   3658  CA  VAL A 248      30.779  -0.178  31.019  1.00  0.66           C  
ATOM   3659  C   VAL A 248      31.843   0.639  31.683  1.00  0.66           C  
ATOM   3660  O   VAL A 248      31.590   1.148  32.769  1.00  0.66           O  
ATOM   3661  CB  VAL A 248      29.564   0.731  30.767  1.00  0.66           C  
ATOM   3662  CG1 VAL A 248      29.938   1.873  29.855  1.00  0.66           C  
ATOM   3663  CG2 VAL A 248      28.433  -0.064  30.172  1.00  0.66           C  
ATOM   3664  H   VAL A 248      29.706  -1.101  32.613  1.00  0.66           H  
ATOM   3665  HA  VAL A 248      31.157  -0.589  30.081  1.00  0.66           H  
ATOM   3666  HB  VAL A 248      29.245   1.154  31.715  1.00  0.66           H  
ATOM   3667 1HG1 VAL A 248      29.062   2.486  29.733  1.00  0.66           H  
ATOM   3668 2HG1 VAL A 248      30.745   2.461  30.300  1.00  0.66           H  
ATOM   3669 3HG1 VAL A 248      30.262   1.487  28.888  1.00  0.66           H  
ATOM   3670 1HG2 VAL A 248      27.588   0.583  30.023  1.00  0.66           H  
ATOM   3671 2HG2 VAL A 248      28.747  -0.461  29.232  1.00  0.66           H  
ATOM   3672 3HG2 VAL A 248      28.155  -0.870  30.835  1.00  0.66           H  
ATOM   3673  N   THR A 249      33.010   0.744  31.056  1.00  0.65           N  
ATOM   3674  CA  THR A 249      34.128   1.482  31.625  1.00  0.65           C  
ATOM   3675  C   THR A 249      34.296   2.794  30.918  1.00  0.65           C  
ATOM   3676  O   THR A 249      33.696   3.026  29.871  1.00  0.65           O  
ATOM   3677  CB  THR A 249      35.428   0.661  31.577  1.00  0.65           C  
ATOM   3678  OG1 THR A 249      35.840   0.462  30.217  1.00  0.65           O  
ATOM   3679  CG2 THR A 249      35.207  -0.705  32.242  1.00  0.65           C  
ATOM   3680  H   THR A 249      33.126   0.273  30.168  1.00  0.65           H  
ATOM   3681  HA  THR A 249      33.924   1.731  32.648  1.00  0.65           H  
ATOM   3682  HB  THR A 249      36.214   1.187  32.112  1.00  0.65           H  
ATOM   3683  HG1 THR A 249      36.482  -0.273  30.182  1.00  0.65           H  
ATOM   3684 1HG2 THR A 249      36.139  -1.275  32.206  1.00  0.65           H  
ATOM   3685 2HG2 THR A 249      34.913  -0.568  33.275  1.00  0.65           H  
ATOM   3686 3HG2 THR A 249      34.427  -1.253  31.713  1.00  0.65           H  
ATOM   3687  N   ALA A 250      35.145   3.649  31.453  1.00  0.65           N  
ATOM   3688  CA  ALA A 250      35.340   4.955  30.822  1.00  0.65           C  
ATOM   3689  C   ALA A 250      35.784   4.848  29.357  1.00  0.65           C  
ATOM   3690  O   ALA A 250      35.379   5.658  28.533  1.00  0.65           O  
ATOM   3691  CB  ALA A 250      36.343   5.773  31.602  1.00  0.65           C  
ATOM   3692  H   ALA A 250      35.593   3.393  32.338  1.00  0.65           H  
ATOM   3693  HA  ALA A 250      34.384   5.475  30.837  1.00  0.65           H  
ATOM   3694 1HB  ALA A 250      36.445   6.756  31.143  1.00  0.65           H  
ATOM   3695 2HB  ALA A 250      35.999   5.883  32.630  1.00  0.65           H  
ATOM   3696 3HB  ALA A 250      37.307   5.268  31.595  1.00  0.65           H  
ATOM   3697  N   GLY A 251      36.577   3.840  28.999  1.00  0.66           N  
ATOM   3698  CA  GLY A 251      37.045   3.723  27.610  1.00  0.66           C  
ATOM   3699  C   GLY A 251      35.925   3.342  26.640  1.00  0.66           C  
ATOM   3700  O   GLY A 251      36.051   3.495  25.419  1.00  0.66           O  
ATOM   3701  H   GLY A 251      36.868   3.162  29.691  1.00  0.66           H  
ATOM   3702 1HA  GLY A 251      37.490   4.668  27.301  1.00  0.66           H  
ATOM   3703 2HA  GLY A 251      37.831   2.972  27.558  1.00  0.66           H  
ATOM   3704  N   ASN A 252      34.808   2.863  27.193  1.00  0.67           N  
ATOM   3705  CA  ASN A 252      33.657   2.423  26.437  1.00  0.67           C  
ATOM   3706  C   ASN A 252      32.600   3.495  26.434  1.00  0.67           C  
ATOM   3707  O   ASN A 252      31.475   3.259  25.985  1.00  0.67           O  
ATOM   3708  CB  ASN A 252      33.077   1.185  27.078  1.00  0.67           C  
ATOM   3709  CG  ASN A 252      34.027   0.058  27.022  1.00  0.67           C  
ATOM   3710  OD1 ASN A 252      34.716  -0.112  26.034  1.00  0.67           O  
ATOM   3711  ND2 ASN A 252      34.100  -0.708  28.066  1.00  0.67           N  
ATOM   3712  H   ASN A 252      34.728   2.818  28.205  1.00  0.67           H  
ATOM   3713  HA  ASN A 252      33.945   2.239  25.410  1.00  0.67           H  
ATOM   3714 1HB  ASN A 252      32.834   1.390  28.118  1.00  0.67           H  
ATOM   3715 2HB  ASN A 252      32.159   0.908  26.583  1.00  0.67           H  
ATOM   3716 1HD2 ASN A 252      34.771  -1.485  28.079  1.00  0.67           H  
ATOM   3717 2HD2 ASN A 252      33.523  -0.524  28.857  1.00  0.67           H  
ATOM   3718  N   ALA A 253      32.952   4.667  26.955  1.00  0.68           N  
ATOM   3719  CA  ALA A 253      32.016   5.759  27.071  1.00  0.68           C  
ATOM   3720  C   ALA A 253      32.498   6.985  26.339  1.00  0.68           C  
ATOM   3721  O   ALA A 253      33.687   7.294  26.325  1.00  0.68           O  
ATOM   3722  CB  ALA A 253      31.842   6.103  28.539  1.00  0.68           C  
ATOM   3723  H   ALA A 253      33.895   4.821  27.315  1.00  0.68           H  
ATOM   3724  HA  ALA A 253      31.065   5.456  26.637  1.00  0.68           H  
ATOM   3725 1HB  ALA A 253      31.140   6.926  28.626  1.00  0.68           H  
ATOM   3726 2HB  ALA A 253      31.487   5.235  29.075  1.00  0.68           H  
ATOM   3727 3HB  ALA A 253      32.802   6.409  28.948  1.00  0.68           H  
ATOM   3728  N   SER A 254      31.564   7.733  25.795  1.00  0.70           N  
ATOM   3729  CA  SER A 254      31.913   8.996  25.189  1.00  0.70           C  
ATOM   3730  C   SER A 254      32.283  10.010  26.245  1.00  0.70           C  
ATOM   3731  O   SER A 254      31.873   9.887  27.402  1.00  0.70           O  
ATOM   3732  CB  SER A 254      30.731   9.517  24.456  1.00  0.70           C  
ATOM   3733  OG  SER A 254      29.735   9.904  25.358  1.00  0.70           O  
ATOM   3734  H   SER A 254      30.599   7.401  25.760  1.00  0.70           H  
ATOM   3735  HA  SER A 254      32.767   8.869  24.525  1.00  0.70           H  
ATOM   3736 1HB  SER A 254      31.045  10.364  23.859  1.00  0.70           H  
ATOM   3737 2HB  SER A 254      30.343   8.751  23.790  1.00  0.70           H  
ATOM   3738  HG  SER A 254      30.116  10.653  25.848  1.00  0.70           H  
ATOM   3739  N   GLY A 255      32.996  11.049  25.846  1.00  0.70           N  
ATOM   3740  CA  GLY A 255      33.284  12.135  26.758  1.00  0.70           C  
ATOM   3741  C   GLY A 255      32.229  13.199  26.585  1.00  0.70           C  
ATOM   3742  O   GLY A 255      31.266  13.005  25.839  1.00  0.70           O  
ATOM   3743  H   GLY A 255      33.345  11.085  24.899  1.00  0.70           H  
ATOM   3744 1HA  GLY A 255      33.295  11.773  27.786  1.00  0.70           H  
ATOM   3745 2HA  GLY A 255      34.263  12.554  26.542  1.00  0.70           H  
ATOM   3746  N   ILE A 256      32.447  14.331  27.224  1.00  0.69           N  
ATOM   3747  CA  ILE A 256      31.534  15.455  27.149  1.00  0.69           C  
ATOM   3748  C   ILE A 256      32.180  16.434  26.192  1.00  0.69           C  
ATOM   3749  O   ILE A 256      33.370  16.733  26.350  1.00  0.69           O  
ATOM   3750  CB  ILE A 256      31.315  16.069  28.531  1.00  0.69           C  
ATOM   3751  CG1 ILE A 256      30.684  15.062  29.457  1.00  0.69           C  
ATOM   3752  CG2 ILE A 256      30.460  17.258  28.424  1.00  0.69           C  
ATOM   3753  CD1 ILE A 256      31.667  14.248  30.240  1.00  0.69           C  
ATOM   3754  H   ILE A 256      33.275  14.413  27.796  1.00  0.69           H  
ATOM   3755  HA  ILE A 256      30.578  15.132  26.735  1.00  0.69           H  
ATOM   3756  HB  ILE A 256      32.275  16.353  28.955  1.00  0.69           H  
ATOM   3757 1HG1 ILE A 256      30.048  15.584  30.148  1.00  0.69           H  
ATOM   3758 2HG1 ILE A 256      30.072  14.380  28.865  1.00  0.69           H  
ATOM   3759 1HG2 ILE A 256      30.329  17.689  29.401  1.00  0.69           H  
ATOM   3760 2HG2 ILE A 256      30.940  17.969  27.766  1.00  0.69           H  
ATOM   3761 3HG2 ILE A 256      29.494  16.969  28.017  1.00  0.69           H  
ATOM   3762 1HD1 ILE A 256      31.127  13.550  30.880  1.00  0.69           H  
ATOM   3763 2HD1 ILE A 256      32.311  13.693  29.565  1.00  0.69           H  
ATOM   3764 3HD1 ILE A 256      32.274  14.912  30.858  1.00  0.69           H  
ATOM   3765  N   ASN A 257      31.452  16.828  25.143  1.00  0.67           N  
ATOM   3766  CA  ASN A 257      32.087  17.581  24.066  1.00  0.67           C  
ATOM   3767  C   ASN A 257      31.318  18.754  23.461  1.00  0.67           C  
ATOM   3768  O   ASN A 257      30.106  18.889  23.623  1.00  0.67           O  
ATOM   3769  CB  ASN A 257      32.410  16.607  22.984  1.00  0.67           C  
ATOM   3770  CG  ASN A 257      33.380  15.611  23.417  1.00  0.67           C  
ATOM   3771  OD1 ASN A 257      33.010  14.551  23.926  1.00  0.67           O  
ATOM   3772  ND2 ASN A 257      34.600  15.887  23.222  1.00  0.67           N  
ATOM   3773  H   ASN A 257      30.476  16.568  25.078  1.00  0.67           H  
ATOM   3774  HA  ASN A 257      33.019  18.000  24.451  1.00  0.67           H  
ATOM   3775 1HB  ASN A 257      31.512  16.117  22.637  1.00  0.67           H  
ATOM   3776 2HB  ASN A 257      32.817  17.164  22.174  1.00  0.67           H  
ATOM   3777 1HD2 ASN A 257      35.313  15.243  23.499  1.00  0.67           H  
ATOM   3778 2HD2 ASN A 257      34.842  16.777  22.801  1.00  0.67           H  
ATOM   3779  N   ASP A 258      32.078  19.606  22.769  1.00  0.64           N  
ATOM   3780  CA  ASP A 258      31.587  20.795  22.074  1.00  0.64           C  
ATOM   3781  C   ASP A 258      31.647  20.684  20.535  1.00  0.64           C  
ATOM   3782  O   ASP A 258      32.698  20.356  19.978  1.00  0.64           O  
ATOM   3783  CB  ASP A 258      32.412  21.982  22.524  1.00  0.64           C  
ATOM   3784  CG  ASP A 258      32.283  22.295  24.028  1.00  0.64           C  
ATOM   3785  OD1 ASP A 258      31.373  21.828  24.708  1.00  0.64           O  
ATOM   3786  OD2 ASP A 258      33.088  23.037  24.492  1.00  0.64           O  
ATOM   3787  H   ASP A 258      33.076  19.392  22.708  1.00  0.64           H  
ATOM   3788  HA  ASP A 258      30.546  20.947  22.355  1.00  0.64           H  
ATOM   3789 1HB  ASP A 258      33.457  21.782  22.307  1.00  0.64           H  
ATOM   3790 2HB  ASP A 258      32.118  22.867  21.953  1.00  0.64           H  
ATOM   3791  N   ALA A 259      30.526  20.909  19.839  1.00  0.61           N  
ATOM   3792  CA  ALA A 259      30.536  20.830  18.363  1.00  0.61           C  
ATOM   3793  C   ALA A 259      29.258  21.353  17.721  1.00  0.61           C  
ATOM   3794  O   ALA A 259      28.230  21.513  18.382  1.00  0.61           O  
ATOM   3795  CB  ALA A 259      30.738  19.415  17.875  1.00  0.61           C  
ATOM   3796  H   ALA A 259      29.680  21.189  20.340  1.00  0.61           H  
ATOM   3797  HA  ALA A 259      31.370  21.441  18.013  1.00  0.61           H  
ATOM   3798 1HB  ALA A 259      30.787  19.408  16.784  1.00  0.61           H  
ATOM   3799 2HB  ALA A 259      31.629  19.023  18.265  1.00  0.61           H  
ATOM   3800 3HB  ALA A 259      29.914  18.819  18.194  1.00  0.61           H  
ATOM   3801  N   ALA A 260      29.303  21.535  16.403  1.00  0.58           N  
ATOM   3802  CA  ALA A 260      28.093  21.873  15.654  1.00  0.58           C  
ATOM   3803  C   ALA A 260      28.090  21.240  14.279  1.00  0.58           C  
ATOM   3804  O   ALA A 260      29.129  20.849  13.742  1.00  0.58           O  
ATOM   3805  CB  ALA A 260      27.937  23.369  15.512  1.00  0.58           C  
ATOM   3806  H   ALA A 260      30.198  21.449  15.927  1.00  0.58           H  
ATOM   3807  HA  ALA A 260      27.241  21.480  16.193  1.00  0.58           H  
ATOM   3808 1HB  ALA A 260      27.012  23.584  14.976  1.00  0.58           H  
ATOM   3809 2HB  ALA A 260      27.891  23.818  16.501  1.00  0.58           H  
ATOM   3810 3HB  ALA A 260      28.768  23.783  14.962  1.00  0.58           H  
ATOM   3811  N   ALA A 261      26.897  21.108  13.716  1.00  0.57           N  
ATOM   3812  CA  ALA A 261      26.763  20.591  12.363  1.00  0.57           C  
ATOM   3813  C   ALA A 261      25.440  20.999  11.742  1.00  0.57           C  
ATOM   3814  O   ALA A 261      24.446  21.233  12.431  1.00  0.57           O  
ATOM   3815  CB  ALA A 261      26.908  19.087  12.354  1.00  0.57           C  
ATOM   3816  H   ALA A 261      26.069  21.411  14.229  1.00  0.57           H  
ATOM   3817  HA  ALA A 261      27.552  21.021  11.764  1.00  0.57           H  
ATOM   3818 1HB  ALA A 261      26.838  18.715  11.329  1.00  0.57           H  
ATOM   3819 2HB  ALA A 261      27.859  18.847  12.757  1.00  0.57           H  
ATOM   3820 3HB  ALA A 261      26.153  18.643  12.950  1.00  0.57           H  
ATOM   3821  N   ALA A 262      25.403  21.039  10.419  1.00  0.56           N  
ATOM   3822  CA  ALA A 262      24.150  21.341   9.752  1.00  0.56           C  
ATOM   3823  C   ALA A 262      24.083  20.723   8.385  1.00  0.56           C  
ATOM   3824  O   ALA A 262      25.094  20.534   7.700  1.00  0.56           O  
ATOM   3825  CB  ALA A 262      23.933  22.849   9.656  1.00  0.56           C  
ATOM   3826  H   ALA A 262      26.260  20.856   9.894  1.00  0.56           H  
ATOM   3827  HA  ALA A 262      23.355  20.900  10.329  1.00  0.56           H  
ATOM   3828 1HB  ALA A 262      22.975  23.032   9.187  1.00  0.56           H  
ATOM   3829 2HB  ALA A 262      23.939  23.289  10.655  1.00  0.56           H  
ATOM   3830 3HB  ALA A 262      24.700  23.294   9.066  1.00  0.56           H  
ATOM   3831  N   VAL A 263      22.858  20.415   7.991  1.00  0.56           N  
ATOM   3832  CA  VAL A 263      22.589  19.824   6.711  1.00  0.56           C  
ATOM   3833  C   VAL A 263      21.520  20.636   5.952  1.00  0.56           C  
ATOM   3834  O   VAL A 263      20.473  20.986   6.504  1.00  0.56           O  
ATOM   3835  CB  VAL A 263      22.096  18.381   6.943  1.00  0.56           C  
ATOM   3836  CG1 VAL A 263      21.889  17.741   5.689  1.00  0.56           C  
ATOM   3837  CG2 VAL A 263      23.085  17.586   7.786  1.00  0.56           C  
ATOM   3838  H   VAL A 263      22.075  20.566   8.618  1.00  0.56           H  
ATOM   3839  HA  VAL A 263      23.501  19.809   6.131  1.00  0.56           H  
ATOM   3840  HB  VAL A 263      21.132  18.423   7.451  1.00  0.56           H  
ATOM   3841 1HG1 VAL A 263      21.502  16.733   5.842  1.00  0.56           H  
ATOM   3842 2HG1 VAL A 263      21.206  18.314   5.110  1.00  0.56           H  
ATOM   3843 3HG1 VAL A 263      22.845  17.698   5.169  1.00  0.56           H  
ATOM   3844 1HG2 VAL A 263      22.706  16.579   7.933  1.00  0.56           H  
ATOM   3845 2HG2 VAL A 263      24.030  17.546   7.262  1.00  0.56           H  
ATOM   3846 3HG2 VAL A 263      23.221  18.058   8.755  1.00  0.56           H  
ATOM   3847  N   LEU A 264      21.783  20.956   4.691  1.00  0.58           N  
ATOM   3848  CA  LEU A 264      20.806  21.677   3.882  1.00  0.58           C  
ATOM   3849  C   LEU A 264      19.977  20.687   3.102  1.00  0.58           C  
ATOM   3850  O   LEU A 264      20.533  19.869   2.357  1.00  0.58           O  
ATOM   3851  CB  LEU A 264      21.482  22.610   2.877  1.00  0.58           C  
ATOM   3852  CG  LEU A 264      20.599  23.414   1.950  1.00  0.58           C  
ATOM   3853  CD1 LEU A 264      19.863  24.426   2.731  1.00  0.58           C  
ATOM   3854  CD2 LEU A 264      21.426  24.059   0.928  1.00  0.58           C  
ATOM   3855  H   LEU A 264      22.665  20.669   4.288  1.00  0.58           H  
ATOM   3856  HA  LEU A 264      20.149  22.251   4.531  1.00  0.58           H  
ATOM   3857 1HB  LEU A 264      21.986  23.345   3.439  1.00  0.58           H  
ATOM   3858 2HB  LEU A 264      22.210  22.052   2.286  1.00  0.58           H  
ATOM   3859  HG  LEU A 264      19.868  22.757   1.470  1.00  0.58           H  
ATOM   3860 1HD1 LEU A 264      19.258  24.988   2.084  1.00  0.58           H  
ATOM   3861 2HD1 LEU A 264      19.255  23.940   3.475  1.00  0.58           H  
ATOM   3862 3HD1 LEU A 264      20.578  25.084   3.203  1.00  0.58           H  
ATOM   3863 1HD2 LEU A 264      20.776  24.624   0.290  1.00  0.58           H  
ATOM   3864 2HD2 LEU A 264      22.151  24.721   1.398  1.00  0.58           H  
ATOM   3865 3HD2 LEU A 264      21.941  23.297   0.359  1.00  0.58           H  
ATOM   3866  N   MET A 265      18.668  20.764   3.308  1.00  0.61           N  
ATOM   3867  CA  MET A 265      17.664  19.945   2.659  1.00  0.61           C  
ATOM   3868  C   MET A 265      16.847  20.760   1.677  1.00  0.61           C  
ATOM   3869  O   MET A 265      16.522  21.925   1.912  1.00  0.61           O  
ATOM   3870  CB  MET A 265      16.721  19.304   3.676  1.00  0.61           C  
ATOM   3871  CG  MET A 265      17.186  18.018   4.286  1.00  0.61           C  
ATOM   3872  SD  MET A 265      18.509  18.219   5.416  1.00  0.61           S  
ATOM   3873  CE  MET A 265      17.814  19.084   6.761  1.00  0.61           C  
ATOM   3874  H   MET A 265      18.333  21.474   3.951  1.00  0.61           H  
ATOM   3875  HA  MET A 265      18.168  19.164   2.107  1.00  0.61           H  
ATOM   3876 1HB  MET A 265      16.519  20.014   4.481  1.00  0.61           H  
ATOM   3877 2HB  MET A 265      15.784  19.097   3.187  1.00  0.61           H  
ATOM   3878 1HG  MET A 265      16.354  17.549   4.810  1.00  0.61           H  
ATOM   3879 2HG  MET A 265      17.508  17.349   3.486  1.00  0.61           H  
ATOM   3880 1HE  MET A 265      18.582  19.243   7.518  1.00  0.61           H  
ATOM   3881 2HE  MET A 265      17.433  20.049   6.419  1.00  0.61           H  
ATOM   3882 3HE  MET A 265      17.011  18.488   7.175  1.00  0.61           H  
ATOM   3883  N   MET A 266      16.490  20.150   0.575  1.00  0.65           N  
ATOM   3884  CA  MET A 266      15.632  20.813  -0.383  1.00  0.65           C  
ATOM   3885  C   MET A 266      14.586  19.897  -0.958  1.00  0.65           C  
ATOM   3886  O   MET A 266      14.754  18.680  -0.972  1.00  0.65           O  
ATOM   3887  CB  MET A 266      16.418  21.366  -1.533  1.00  0.65           C  
ATOM   3888  CG  MET A 266      17.358  22.422  -1.272  1.00  0.65           C  
ATOM   3889  SD  MET A 266      17.938  23.042  -2.837  1.00  0.65           S  
ATOM   3890  CE  MET A 266      19.154  24.135  -2.365  1.00  0.65           C  
ATOM   3891  H   MET A 266      16.821  19.205   0.404  1.00  0.65           H  
ATOM   3892  HA  MET A 266      15.113  21.625   0.117  1.00  0.65           H  
ATOM   3893 1HB  MET A 266      16.963  20.551  -2.005  1.00  0.65           H  
ATOM   3894 2HB  MET A 266      15.731  21.734  -2.268  1.00  0.65           H  
ATOM   3895 1HG  MET A 266      16.872  23.192  -0.731  1.00  0.65           H  
ATOM   3896 2HG  MET A 266      18.196  22.071  -0.680  1.00  0.65           H  
ATOM   3897 1HE  MET A 266      19.591  24.582  -3.258  1.00  0.65           H  
ATOM   3898 2HE  MET A 266      18.721  24.915  -1.736  1.00  0.65           H  
ATOM   3899 3HE  MET A 266      19.919  23.600  -1.809  1.00  0.65           H  
ATOM   3900  N   SER A 267      13.503  20.448  -1.474  1.00  0.69           N  
ATOM   3901  CA  SER A 267      12.671  19.535  -2.229  1.00  0.69           C  
ATOM   3902  C   SER A 267      13.507  19.152  -3.435  1.00  0.69           C  
ATOM   3903  O   SER A 267      14.301  19.969  -3.914  1.00  0.69           O  
ATOM   3904  CB  SER A 267      11.374  20.182  -2.668  1.00  0.69           C  
ATOM   3905  OG  SER A 267      11.584  21.229  -3.605  1.00  0.69           O  
ATOM   3906  H   SER A 267      13.311  21.449  -1.380  1.00  0.69           H  
ATOM   3907  HA  SER A 267      12.457  18.646  -1.634  1.00  0.69           H  
ATOM   3908 1HB  SER A 267      10.723  19.424  -3.106  1.00  0.69           H  
ATOM   3909 2HB  SER A 267      10.863  20.582  -1.800  1.00  0.69           H  
ATOM   3910  HG  SER A 267      10.743  21.715  -3.645  1.00  0.69           H  
ATOM   3911  N   ALA A 268      13.267  17.986  -4.014  1.00  0.74           N  
ATOM   3912  CA  ALA A 268      14.018  17.634  -5.216  1.00  0.74           C  
ATOM   3913  C   ALA A 268      13.796  18.664  -6.315  1.00  0.74           C  
ATOM   3914  O   ALA A 268      14.710  18.981  -7.083  1.00  0.74           O  
ATOM   3915  CB  ALA A 268      13.618  16.270  -5.721  1.00  0.74           C  
ATOM   3916  H   ALA A 268      12.623  17.334  -3.568  1.00  0.74           H  
ATOM   3917  HA  ALA A 268      15.077  17.626  -4.961  1.00  0.74           H  
ATOM   3918 1HB  ALA A 268      14.207  16.024  -6.599  1.00  0.74           H  
ATOM   3919 2HB  ALA A 268      13.797  15.527  -4.940  1.00  0.74           H  
ATOM   3920 3HB  ALA A 268      12.560  16.272  -5.981  1.00  0.74           H  
ATOM   3921  N   ASP A 269      12.573  19.198  -6.392  1.00  0.77           N  
ATOM   3922  CA  ASP A 269      12.259  20.172  -7.420  1.00  0.77           C  
ATOM   3923  C   ASP A 269      13.138  21.407  -7.252  1.00  0.77           C  
ATOM   3924  O   ASP A 269      13.677  21.927  -8.234  1.00  0.77           O  
ATOM   3925  CB  ASP A 269      10.790  20.609  -7.311  1.00  0.77           C  
ATOM   3926  CG  ASP A 269       9.733  19.548  -7.702  1.00  0.77           C  
ATOM   3927  OD1 ASP A 269      10.061  18.555  -8.311  1.00  0.77           O  
ATOM   3928  OD2 ASP A 269       8.580  19.759  -7.354  1.00  0.77           O  
ATOM   3929  H   ASP A 269      11.872  18.921  -5.722  1.00  0.77           H  
ATOM   3930  HA  ASP A 269      12.451  19.735  -8.398  1.00  0.77           H  
ATOM   3931 1HB  ASP A 269      10.593  20.919  -6.285  1.00  0.77           H  
ATOM   3932 2HB  ASP A 269      10.638  21.487  -7.939  1.00  0.77           H  
ATOM   3933  N   ALA A 270      13.304  21.868  -6.000  1.00  0.80           N  
ATOM   3934  CA  ALA A 270      14.134  23.036  -5.731  1.00  0.80           C  
ATOM   3935  C   ALA A 270      15.590  22.770  -6.053  1.00  0.80           C  
ATOM   3936  O   ALA A 270      16.287  23.644  -6.573  1.00  0.80           O  
ATOM   3937  CB  ALA A 270      14.002  23.459  -4.289  1.00  0.80           C  
ATOM   3938  H   ALA A 270      12.840  21.409  -5.213  1.00  0.80           H  
ATOM   3939  HA  ALA A 270      13.789  23.847  -6.368  1.00  0.80           H  
ATOM   3940 1HB  ALA A 270      14.598  24.338  -4.095  1.00  0.80           H  
ATOM   3941 2HB  ALA A 270      12.962  23.670  -4.078  1.00  0.80           H  
ATOM   3942 3HB  ALA A 270      14.332  22.655  -3.657  1.00  0.80           H  
ATOM   3943  N   ALA A 271      16.076  21.566  -5.740  1.00  0.81           N  
ATOM   3944  CA  ALA A 271      17.474  21.283  -6.024  1.00  0.81           C  
ATOM   3945  C   ALA A 271      17.710  21.385  -7.519  1.00  0.81           C  
ATOM   3946  O   ALA A 271      18.684  21.995  -7.982  1.00  0.81           O  
ATOM   3947  CB  ALA A 271      17.856  19.907  -5.505  1.00  0.81           C  
ATOM   3948  H   ALA A 271      15.475  20.869  -5.292  1.00  0.81           H  
ATOM   3949  HA  ALA A 271      18.090  22.035  -5.539  1.00  0.81           H  
ATOM   3950 1HB  ALA A 271      18.911  19.718  -5.718  1.00  0.81           H  
ATOM   3951 2HB  ALA A 271      17.687  19.873  -4.428  1.00  0.81           H  
ATOM   3952 3HB  ALA A 271      17.243  19.152  -5.995  1.00  0.81           H  
ATOM   3953  N   ARG A 272      16.771  20.858  -8.304  1.00  0.81           N  
ATOM   3954  CA  ARG A 272      16.936  20.946  -9.739  1.00  0.81           C  
ATOM   3955  C   ARG A 272      16.822  22.390 -10.227  1.00  0.81           C  
ATOM   3956  O   ARG A 272      17.655  22.853 -11.008  1.00  0.81           O  
ATOM   3957  CB  ARG A 272      15.911  20.072 -10.444  1.00  0.81           C  
ATOM   3958  CG  ARG A 272      16.153  18.558 -10.318  1.00  0.81           C  
ATOM   3959  CD  ARG A 272      15.295  17.792 -11.269  1.00  0.81           C  
ATOM   3960  NE  ARG A 272      13.880  17.901 -10.942  1.00  0.81           N  
ATOM   3961  CZ  ARG A 272      13.200  17.053 -10.137  1.00  0.81           C  
ATOM   3962  NH1 ARG A 272      13.803  16.008  -9.608  1.00  0.81           N  
ATOM   3963  NH2 ARG A 272      11.919  17.270  -9.892  1.00  0.81           N  
ATOM   3964  H   ARG A 272      15.968  20.367  -7.902  1.00  0.81           H  
ATOM   3965  HA  ARG A 272      17.929  20.575  -9.989  1.00  0.81           H  
ATOM   3966 1HB  ARG A 272      14.924  20.277 -10.024  1.00  0.81           H  
ATOM   3967 2HB  ARG A 272      15.878  20.325 -11.501  1.00  0.81           H  
ATOM   3968 1HG  ARG A 272      17.197  18.336 -10.532  1.00  0.81           H  
ATOM   3969 2HG  ARG A 272      15.914  18.240  -9.301  1.00  0.81           H  
ATOM   3970 1HD  ARG A 272      15.442  18.175 -12.278  1.00  0.81           H  
ATOM   3971 2HD  ARG A 272      15.571  16.740 -11.236  1.00  0.81           H  
ATOM   3972  HE  ARG A 272      13.372  18.687 -11.325  1.00  0.81           H  
ATOM   3973 1HH1 ARG A 272      14.781  15.839  -9.797  1.00  0.81           H  
ATOM   3974 2HH1 ARG A 272      13.275  15.364  -9.038  1.00  0.81           H  
ATOM   3975 1HH2 ARG A 272      11.449  18.075 -10.293  1.00  0.81           H  
ATOM   3976 2HH2 ARG A 272      11.396  16.654  -9.285  1.00  0.81           H  
ATOM   3977  N   ALA A 273      15.842  23.133  -9.701  1.00  0.81           N  
ATOM   3978  CA  ALA A 273      15.593  24.515 -10.111  1.00  0.81           C  
ATOM   3979  C   ALA A 273      16.779  25.433  -9.862  1.00  0.81           C  
ATOM   3980  O   ALA A 273      17.058  26.330 -10.660  1.00  0.81           O  
ATOM   3981  CB  ALA A 273      14.391  25.064  -9.369  1.00  0.81           C  
ATOM   3982  H   ALA A 273      15.201  22.707  -9.033  1.00  0.81           H  
ATOM   3983  HA  ALA A 273      15.385  24.512 -11.179  1.00  0.81           H  
ATOM   3984 1HB  ALA A 273      14.189  26.079  -9.703  1.00  0.81           H  
ATOM   3985 2HB  ALA A 273      13.525  24.431  -9.564  1.00  0.81           H  
ATOM   3986 3HB  ALA A 273      14.606  25.067  -8.304  1.00  0.81           H  
ATOM   3987  N   GLN A 274      17.490  25.204  -8.762  1.00  0.81           N  
ATOM   3988  CA  GLN A 274      18.632  26.030  -8.405  1.00  0.81           C  
ATOM   3989  C   GLN A 274      19.933  25.538  -9.027  1.00  0.81           C  
ATOM   3990  O   GLN A 274      20.979  26.162  -8.842  1.00  0.81           O  
ATOM   3991  CB  GLN A 274      18.780  26.098  -6.877  1.00  0.81           C  
ATOM   3992  CG  GLN A 274      17.630  26.813  -6.197  1.00  0.81           C  
ATOM   3993  CD  GLN A 274      17.705  26.837  -4.676  1.00  0.81           C  
ATOM   3994  OE1 GLN A 274      18.586  27.420  -4.034  1.00  0.81           O  
ATOM   3995  NE2 GLN A 274      16.733  26.193  -4.089  1.00  0.81           N  
ATOM   3996  H   GLN A 274      17.198  24.460  -8.125  1.00  0.81           H  
ATOM   3997  HA  GLN A 274      18.448  27.037  -8.775  1.00  0.81           H  
ATOM   3998 1HB  GLN A 274      18.828  25.079  -6.475  1.00  0.81           H  
ATOM   3999 2HB  GLN A 274      19.705  26.607  -6.615  1.00  0.81           H  
ATOM   4000 1HG  GLN A 274      17.597  27.840  -6.555  1.00  0.81           H  
ATOM   4001 2HG  GLN A 274      16.708  26.295  -6.472  1.00  0.81           H  
ATOM   4002 1HE2 GLN A 274      16.678  26.162  -3.095  1.00  0.81           H  
ATOM   4003 2HE2 GLN A 274      16.041  25.730  -4.646  1.00  0.81           H  
ATOM   4004  N   GLY A 275      19.897  24.403  -9.727  1.00  0.80           N  
ATOM   4005  CA  GLY A 275      21.110  23.858 -10.309  1.00  0.80           C  
ATOM   4006  C   GLY A 275      22.065  23.319  -9.246  1.00  0.80           C  
ATOM   4007  O   GLY A 275      23.284  23.374  -9.431  1.00  0.80           O  
ATOM   4008  H   GLY A 275      19.018  23.920  -9.904  1.00  0.80           H  
ATOM   4009 1HA  GLY A 275      20.840  23.057 -10.997  1.00  0.80           H  
ATOM   4010 2HA  GLY A 275      21.608  24.629 -10.893  1.00  0.80           H  
ATOM   4011  N   VAL A 276      21.538  22.837  -8.116  1.00  0.79           N  
ATOM   4012  CA  VAL A 276      22.429  22.387  -7.058  1.00  0.79           C  
ATOM   4013  C   VAL A 276      22.392  20.869  -6.916  1.00  0.79           C  
ATOM   4014  O   VAL A 276      21.348  20.279  -6.647  1.00  0.79           O  
ATOM   4015  CB  VAL A 276      22.052  23.041  -5.723  1.00  0.79           C  
ATOM   4016  CG1 VAL A 276      22.980  22.577  -4.704  1.00  0.79           C  
ATOM   4017  CG2 VAL A 276      22.102  24.554  -5.838  1.00  0.79           C  
ATOM   4018  H   VAL A 276      20.525  22.760  -8.004  1.00  0.79           H  
ATOM   4019  HA  VAL A 276      23.447  22.688  -7.304  1.00  0.79           H  
ATOM   4020  HB  VAL A 276      21.045  22.729  -5.437  1.00  0.79           H  
ATOM   4021 1HG1 VAL A 276      22.721  23.037  -3.770  1.00  0.79           H  
ATOM   4022 2HG1 VAL A 276      22.925  21.502  -4.644  1.00  0.79           H  
ATOM   4023 3HG1 VAL A 276      23.995  22.872  -4.973  1.00  0.79           H  
ATOM   4024 1HG2 VAL A 276      21.836  25.006  -4.883  1.00  0.79           H  
ATOM   4025 2HG2 VAL A 276      23.108  24.869  -6.114  1.00  0.79           H  
ATOM   4026 3HG2 VAL A 276      21.410  24.878  -6.592  1.00  0.79           H  
ATOM   4027  N   LYS A 277      23.543  20.235  -7.105  1.00  0.78           N  
ATOM   4028  CA  LYS A 277      23.622  18.784  -7.065  1.00  0.78           C  
ATOM   4029  C   LYS A 277      23.369  18.237  -5.653  1.00  0.78           C  
ATOM   4030  O   LYS A 277      23.988  18.722  -4.709  1.00  0.78           O  
ATOM   4031  CB  LYS A 277      25.002  18.339  -7.536  1.00  0.78           C  
ATOM   4032  CG  LYS A 277      25.201  16.840  -7.635  1.00  0.78           C  
ATOM   4033  CD  LYS A 277      26.581  16.513  -8.191  1.00  0.78           C  
ATOM   4034  CE  LYS A 277      26.788  15.017  -8.319  1.00  0.78           C  
ATOM   4035  NZ  LYS A 277      28.133  14.693  -8.877  1.00  0.78           N  
ATOM   4036  H   LYS A 277      24.371  20.776  -7.310  1.00  0.78           H  
ATOM   4037  HA  LYS A 277      22.887  18.414  -7.767  1.00  0.78           H  
ATOM   4038 1HB  LYS A 277      25.205  18.766  -8.519  1.00  0.78           H  
ATOM   4039 2HB  LYS A 277      25.758  18.724  -6.851  1.00  0.78           H  
ATOM   4040 1HG  LYS A 277      25.092  16.388  -6.644  1.00  0.78           H  
ATOM   4041 2HG  LYS A 277      24.449  16.413  -8.292  1.00  0.78           H  
ATOM   4042 1HD  LYS A 277      26.699  16.975  -9.172  1.00  0.78           H  
ATOM   4043 2HD  LYS A 277      27.342  16.916  -7.524  1.00  0.78           H  
ATOM   4044 1HE  LYS A 277      26.692  14.559  -7.336  1.00  0.78           H  
ATOM   4045 2HE  LYS A 277      26.023  14.606  -8.977  1.00  0.78           H  
ATOM   4046 1HZ  LYS A 277      28.237  13.692  -8.950  1.00  0.78           H  
ATOM   4047 2HZ  LYS A 277      28.225  15.107  -9.794  1.00  0.78           H  
ATOM   4048 3HZ  LYS A 277      28.849  15.063  -8.269  1.00  0.78           H  
ATOM   4049  N   PRO A 278      22.455  17.261  -5.471  1.00  0.77           N  
ATOM   4050  CA  PRO A 278      22.165  16.609  -4.210  1.00  0.77           C  
ATOM   4051  C   PRO A 278      23.242  15.609  -3.794  1.00  0.77           C  
ATOM   4052  O   PRO A 278      23.931  15.024  -4.635  1.00  0.77           O  
ATOM   4053  CB  PRO A 278      20.828  15.917  -4.491  1.00  0.77           C  
ATOM   4054  CG  PRO A 278      20.847  15.625  -5.967  1.00  0.77           C  
ATOM   4055  CD  PRO A 278      21.604  16.790  -6.592  1.00  0.77           C  
ATOM   4056  HA  PRO A 278      22.037  17.372  -3.445  1.00  0.77           H  
ATOM   4057 1HB  PRO A 278      20.748  15.002  -3.874  1.00  0.77           H  
ATOM   4058 2HB  PRO A 278      20.002  16.576  -4.190  1.00  0.77           H  
ATOM   4059 1HG  PRO A 278      21.330  14.649  -6.155  1.00  0.77           H  
ATOM   4060 2HG  PRO A 278      19.815  15.541  -6.342  1.00  0.77           H  
ATOM   4061 1HD  PRO A 278      22.204  16.391  -7.415  1.00  0.77           H  
ATOM   4062 2HD  PRO A 278      20.905  17.586  -6.912  1.00  0.77           H  
ATOM   4063  N   LEU A 279      23.305  15.344  -2.498  1.00  0.76           N  
ATOM   4064  CA  LEU A 279      24.132  14.285  -1.941  1.00  0.76           C  
ATOM   4065  C   LEU A 279      23.332  13.000  -1.735  1.00  0.76           C  
ATOM   4066  O   LEU A 279      23.810  11.907  -2.043  1.00  0.76           O  
ATOM   4067  CB  LEU A 279      24.689  14.688  -0.577  1.00  0.76           C  
ATOM   4068  CG  LEU A 279      25.602  15.851  -0.518  1.00  0.76           C  
ATOM   4069  CD1 LEU A 279      25.933  16.121   0.952  1.00  0.76           C  
ATOM   4070  CD2 LEU A 279      26.844  15.550  -1.328  1.00  0.76           C  
ATOM   4071  H   LEU A 279      22.736  15.887  -1.869  1.00  0.76           H  
ATOM   4072  HA  LEU A 279      24.951  14.088  -2.627  1.00  0.76           H  
ATOM   4073 1HB  LEU A 279      23.844  14.912   0.079  1.00  0.76           H  
ATOM   4074 2HB  LEU A 279      25.218  13.832  -0.158  1.00  0.76           H  
ATOM   4075  HG  LEU A 279      25.115  16.723  -0.930  1.00  0.76           H  
ATOM   4076 1HD1 LEU A 279      26.606  16.965   1.019  1.00  0.76           H  
ATOM   4077 2HD1 LEU A 279      25.016  16.336   1.498  1.00  0.76           H  
ATOM   4078 3HD1 LEU A 279      26.413  15.243   1.382  1.00  0.76           H  
ATOM   4079 1HD2 LEU A 279      27.520  16.404  -1.287  1.00  0.76           H  
ATOM   4080 2HD2 LEU A 279      27.342  14.669  -0.921  1.00  0.76           H  
ATOM   4081 3HD2 LEU A 279      26.559  15.362  -2.366  1.00  0.76           H  
ATOM   4082  N   ALA A 280      22.117  13.127  -1.196  1.00  0.74           N  
ATOM   4083  CA  ALA A 280      21.308  11.933  -0.906  1.00  0.74           C  
ATOM   4084  C   ALA A 280      19.834  12.245  -0.718  1.00  0.74           C  
ATOM   4085  O   ALA A 280      19.460  13.348  -0.362  1.00  0.74           O  
ATOM   4086  CB  ALA A 280      21.803  11.249   0.344  1.00  0.74           C  
ATOM   4087  H   ALA A 280      21.774  14.063  -0.982  1.00  0.74           H  
ATOM   4088  HA  ALA A 280      21.406  11.254  -1.753  1.00  0.74           H  
ATOM   4089 1HB  ALA A 280      21.214  10.352   0.528  1.00  0.74           H  
ATOM   4090 2HB  ALA A 280      22.854  10.976   0.241  1.00  0.74           H  
ATOM   4091 3HB  ALA A 280      21.666  11.938   1.152  1.00  0.74           H  
ATOM   4092  N   ARG A 281      18.988  11.260  -0.899  1.00  0.73           N  
ATOM   4093  CA  ARG A 281      17.562  11.426  -0.660  1.00  0.73           C  
ATOM   4094  C   ARG A 281      17.143  10.894   0.699  1.00  0.73           C  
ATOM   4095  O   ARG A 281      17.633   9.855   1.132  1.00  0.73           O  
ATOM   4096  CB  ARG A 281      16.781  10.736  -1.762  1.00  0.73           C  
ATOM   4097  CG  ARG A 281      15.275  10.839  -1.683  1.00  0.73           C  
ATOM   4098  CD  ARG A 281      14.619  10.270  -2.903  1.00  0.73           C  
ATOM   4099  NE  ARG A 281      14.847   8.822  -3.062  1.00  0.73           N  
ATOM   4100  CZ  ARG A 281      14.420   8.095  -4.125  1.00  0.73           C  
ATOM   4101  NH1 ARG A 281      13.751   8.678  -5.103  1.00  0.73           N  
ATOM   4102  NH2 ARG A 281      14.668   6.796  -4.200  1.00  0.73           N  
ATOM   4103  H   ARG A 281      19.349  10.362  -1.204  1.00  0.73           H  
ATOM   4104  HA  ARG A 281      17.322  12.479  -0.697  1.00  0.73           H  
ATOM   4105 1HB  ARG A 281      17.084  11.144  -2.725  1.00  0.73           H  
ATOM   4106 2HB  ARG A 281      17.034   9.675  -1.766  1.00  0.73           H  
ATOM   4107 1HG  ARG A 281      14.914  10.280  -0.820  1.00  0.73           H  
ATOM   4108 2HG  ARG A 281      14.982  11.888  -1.583  1.00  0.73           H  
ATOM   4109 1HD  ARG A 281      13.547  10.431  -2.818  1.00  0.73           H  
ATOM   4110 2HD  ARG A 281      14.986  10.778  -3.794  1.00  0.73           H  
ATOM   4111  HE  ARG A 281      15.362   8.334  -2.334  1.00  0.73           H  
ATOM   4112 1HH1 ARG A 281      13.529   9.687  -5.067  1.00  0.73           H  
ATOM   4113 2HH1 ARG A 281      13.429   8.138  -5.887  1.00  0.73           H  
ATOM   4114 1HH2 ARG A 281      15.199   6.320  -3.457  1.00  0.73           H  
ATOM   4115 2HH2 ARG A 281      14.353   6.267  -4.995  1.00  0.73           H  
ATOM   4116  N   LEU A 282      16.246  11.597   1.392  1.00  0.72           N  
ATOM   4117  CA  LEU A 282      15.722  11.029   2.638  1.00  0.72           C  
ATOM   4118  C   LEU A 282      14.596  10.099   2.242  1.00  0.72           C  
ATOM   4119  O   LEU A 282      13.651  10.503   1.561  1.00  0.72           O  
ATOM   4120  CB  LEU A 282      15.212  12.091   3.639  1.00  0.72           C  
ATOM   4121  CG  LEU A 282      14.545  11.511   4.964  1.00  0.72           C  
ATOM   4122  CD1 LEU A 282      15.569  10.775   5.785  1.00  0.72           C  
ATOM   4123  CD2 LEU A 282      13.914  12.644   5.784  1.00  0.72           C  
ATOM   4124  H   LEU A 282      15.883  12.479   1.024  1.00  0.72           H  
ATOM   4125  HA  LEU A 282      16.500  10.445   3.129  1.00  0.72           H  
ATOM   4126 1HB  LEU A 282      16.053  12.713   3.939  1.00  0.72           H  
ATOM   4127 2HB  LEU A 282      14.478  12.724   3.134  1.00  0.72           H  
ATOM   4128  HG  LEU A 282      13.771  10.792   4.682  1.00  0.72           H  
ATOM   4129 1HD1 LEU A 282      15.086  10.360   6.668  1.00  0.72           H  
ATOM   4130 2HD1 LEU A 282      15.995   9.986   5.205  1.00  0.72           H  
ATOM   4131 3HD1 LEU A 282      16.345  11.458   6.083  1.00  0.72           H  
ATOM   4132 1HD2 LEU A 282      13.447  12.233   6.681  1.00  0.72           H  
ATOM   4133 2HD2 LEU A 282      14.683  13.362   6.074  1.00  0.72           H  
ATOM   4134 3HD2 LEU A 282      13.159  13.142   5.177  1.00  0.72           H  
ATOM   4135  N   VAL A 283      14.734   8.843   2.617  1.00  0.71           N  
ATOM   4136  CA  VAL A 283      13.789   7.806   2.261  1.00  0.71           C  
ATOM   4137  C   VAL A 283      12.752   7.616   3.351  1.00  0.71           C  
ATOM   4138  O   VAL A 283      11.556   7.504   3.079  1.00  0.71           O  
ATOM   4139  CB  VAL A 283      14.548   6.498   2.028  1.00  0.71           C  
ATOM   4140  CG1 VAL A 283      13.594   5.354   1.753  1.00  0.71           C  
ATOM   4141  CG2 VAL A 283      15.523   6.688   0.896  1.00  0.71           C  
ATOM   4142  H   VAL A 283      15.537   8.586   3.185  1.00  0.71           H  
ATOM   4143  HA  VAL A 283      13.285   8.095   1.339  1.00  0.71           H  
ATOM   4144  HB  VAL A 283      15.097   6.244   2.933  1.00  0.71           H  
ATOM   4145 1HG1 VAL A 283      14.163   4.434   1.612  1.00  0.71           H  
ATOM   4146 2HG1 VAL A 283      12.921   5.239   2.600  1.00  0.71           H  
ATOM   4147 3HG1 VAL A 283      13.016   5.566   0.855  1.00  0.71           H  
ATOM   4148 1HG2 VAL A 283      16.069   5.773   0.758  1.00  0.71           H  
ATOM   4149 2HG2 VAL A 283      14.990   6.938  -0.020  1.00  0.71           H  
ATOM   4150 3HG2 VAL A 283      16.218   7.495   1.143  1.00  0.71           H  
ATOM   4151  N   ALA A 284      13.217   7.544   4.591  1.00  0.71           N  
ATOM   4152  CA  ALA A 284      12.291   7.313   5.695  1.00  0.71           C  
ATOM   4153  C   ALA A 284      12.837   7.759   7.029  1.00  0.71           C  
ATOM   4154  O   ALA A 284      14.041   7.891   7.225  1.00  0.71           O  
ATOM   4155  CB  ALA A 284      11.934   5.849   5.791  1.00  0.71           C  
ATOM   4156  H   ALA A 284      14.220   7.645   4.743  1.00  0.71           H  
ATOM   4157  HA  ALA A 284      11.386   7.889   5.497  1.00  0.71           H  
ATOM   4158 1HB  ALA A 284      11.218   5.692   6.597  1.00  0.71           H  
ATOM   4159 2HB  ALA A 284      11.494   5.512   4.853  1.00  0.71           H  
ATOM   4160 3HB  ALA A 284      12.833   5.273   5.999  1.00  0.71           H  
ATOM   4161  N   TYR A 285      11.941   7.948   7.975  1.00  0.70           N  
ATOM   4162  CA  TYR A 285      12.362   8.225   9.334  1.00  0.70           C  
ATOM   4163  C   TYR A 285      11.350   7.668  10.309  1.00  0.70           C  
ATOM   4164  O   TYR A 285      10.190   7.419   9.946  1.00  0.70           O  
ATOM   4165  CB  TYR A 285      12.537   9.727   9.553  1.00  0.70           C  
ATOM   4166  CG  TYR A 285      11.262  10.457   9.433  1.00  0.70           C  
ATOM   4167  CD1 TYR A 285      10.490  10.662  10.558  1.00  0.70           C  
ATOM   4168  CD2 TYR A 285      10.842  10.913   8.197  1.00  0.70           C  
ATOM   4169  CE1 TYR A 285       9.291  11.318  10.454  1.00  0.70           C  
ATOM   4170  CE2 TYR A 285       9.639  11.570   8.091  1.00  0.70           C  
ATOM   4171  CZ  TYR A 285       8.864  11.770   9.212  1.00  0.70           C  
ATOM   4172  OH  TYR A 285       7.658  12.415   9.107  1.00  0.70           O  
ATOM   4173  H   TYR A 285      10.957   7.868   7.764  1.00  0.70           H  
ATOM   4174  HA  TYR A 285      13.297   7.714   9.524  1.00  0.70           H  
ATOM   4175 1HB  TYR A 285      12.948   9.906  10.550  1.00  0.70           H  
ATOM   4176 2HB  TYR A 285      13.243  10.131   8.827  1.00  0.70           H  
ATOM   4177  HD1 TYR A 285      10.833  10.294  11.528  1.00  0.70           H  
ATOM   4178  HD2 TYR A 285      11.455  10.746   7.312  1.00  0.70           H  
ATOM   4179  HE1 TYR A 285       8.678  11.475  11.341  1.00  0.70           H  
ATOM   4180  HE2 TYR A 285       9.294  11.923   7.128  1.00  0.70           H  
ATOM   4181  HH  TYR A 285       7.445  12.546   8.176  1.00  0.70           H  
ATOM   4182  N   ALA A 286      11.785   7.484  11.550  1.00  0.71           N  
ATOM   4183  CA  ALA A 286      10.891   6.991  12.584  1.00  0.71           C  
ATOM   4184  C   ALA A 286      11.359   7.276  13.990  1.00  0.71           C  
ATOM   4185  O   ALA A 286      12.537   7.527  14.259  1.00  0.71           O  
ATOM   4186  CB  ALA A 286      10.691   5.500  12.449  1.00  0.71           C  
ATOM   4187  H   ALA A 286      12.763   7.692  11.754  1.00  0.71           H  
ATOM   4188  HA  ALA A 286       9.942   7.500  12.460  1.00  0.71           H  
ATOM   4189 1HB  ALA A 286       9.990   5.166  13.210  1.00  0.71           H  
ATOM   4190 2HB  ALA A 286      10.299   5.261  11.465  1.00  0.71           H  
ATOM   4191 3HB  ALA A 286      11.639   5.005  12.590  1.00  0.71           H  
ATOM   4192  N   HIS A 287      10.405   7.186  14.906  1.00  0.71           N  
ATOM   4193  CA  HIS A 287      10.675   7.333  16.318  1.00  0.71           C  
ATOM   4194  C   HIS A 287      10.007   6.177  17.055  1.00  0.71           C  
ATOM   4195  O   HIS A 287       9.004   5.639  16.578  1.00  0.71           O  
ATOM   4196  CB  HIS A 287      10.074   8.633  16.837  1.00  0.71           C  
ATOM   4197  CG  HIS A 287      10.494   9.859  16.130  1.00  0.71           C  
ATOM   4198  ND1 HIS A 287      10.020  10.189  14.864  1.00  0.71           N  
ATOM   4199  CD2 HIS A 287      11.270  10.881  16.513  1.00  0.71           C  
ATOM   4200  CE1 HIS A 287      10.513  11.355  14.510  1.00  0.71           C  
ATOM   4201  NE2 HIS A 287      11.253  11.797  15.496  1.00  0.71           N  
ATOM   4202  H   HIS A 287       9.458   6.996  14.616  1.00  0.71           H  
ATOM   4203  HA  HIS A 287      11.739   7.307  16.503  1.00  0.71           H  
ATOM   4204 1HB  HIS A 287       8.988   8.570  16.795  1.00  0.71           H  
ATOM   4205 2HB  HIS A 287      10.350   8.748  17.888  1.00  0.71           H  
ATOM   4206  HD2 HIS A 287      11.791  10.981  17.467  1.00  0.71           H  
ATOM   4207  HE1 HIS A 287      10.317  11.879  13.578  1.00  0.71           H  
ATOM   4208  HE2 HIS A 287      11.728  12.694  15.531  1.00  0.71           H  
ATOM   4209  N   ALA A 288      10.517   5.808  18.225  1.00  0.72           N  
ATOM   4210  CA  ALA A 288       9.842   4.751  18.994  1.00  0.72           C  
ATOM   4211  C   ALA A 288      10.123   4.817  20.489  1.00  0.72           C  
ATOM   4212  O   ALA A 288      11.177   5.290  20.902  1.00  0.72           O  
ATOM   4213  CB  ALA A 288      10.268   3.401  18.483  1.00  0.72           C  
ATOM   4214  H   ALA A 288      11.364   6.275  18.552  1.00  0.72           H  
ATOM   4215  HA  ALA A 288       8.768   4.868  18.852  1.00  0.72           H  
ATOM   4216 1HB  ALA A 288       9.737   2.630  19.037  1.00  0.72           H  
ATOM   4217 2HB  ALA A 288      10.043   3.310  17.426  1.00  0.72           H  
ATOM   4218 3HB  ALA A 288      11.336   3.290  18.635  1.00  0.72           H  
ATOM   4219  N   GLY A 289       9.181   4.326  21.310  1.00  0.73           N  
ATOM   4220  CA  GLY A 289       9.398   4.293  22.762  1.00  0.73           C  
ATOM   4221  C   GLY A 289       9.850   2.942  23.342  1.00  0.73           C  
ATOM   4222  O   GLY A 289       9.406   1.880  22.892  1.00  0.73           O  
ATOM   4223  H   GLY A 289       8.318   3.964  20.929  1.00  0.73           H  
ATOM   4224 1HA  GLY A 289      10.132   5.049  23.016  1.00  0.73           H  
ATOM   4225 2HA  GLY A 289       8.477   4.595  23.259  1.00  0.73           H  
ATOM   4226  N   VAL A 290      10.711   3.026  24.365  1.00  0.74           N  
ATOM   4227  CA  VAL A 290      11.259   1.913  25.150  1.00  0.74           C  
ATOM   4228  C   VAL A 290      11.207   2.284  26.643  1.00  0.74           C  
ATOM   4229  O   VAL A 290      10.898   3.421  26.976  1.00  0.74           O  
ATOM   4230  CB  VAL A 290      12.710   1.571  24.721  1.00  0.74           C  
ATOM   4231  CG1 VAL A 290      12.736   1.157  23.231  1.00  0.74           C  
ATOM   4232  CG2 VAL A 290      13.634   2.758  24.966  1.00  0.74           C  
ATOM   4233  H   VAL A 290      11.010   3.963  24.620  1.00  0.74           H  
ATOM   4234  HA  VAL A 290      10.639   1.031  24.989  1.00  0.74           H  
ATOM   4235  HB  VAL A 290      13.053   0.726  25.306  1.00  0.74           H  
ATOM   4236 1HG1 VAL A 290      13.732   0.887  22.922  1.00  0.74           H  
ATOM   4237 2HG1 VAL A 290      12.079   0.302  23.088  1.00  0.74           H  
ATOM   4238 3HG1 VAL A 290      12.393   1.980  22.610  1.00  0.74           H  
ATOM   4239 1HG2 VAL A 290      14.648   2.496  24.682  1.00  0.74           H  
ATOM   4240 2HG2 VAL A 290      13.295   3.599  24.371  1.00  0.74           H  
ATOM   4241 3HG2 VAL A 290      13.610   3.018  26.026  1.00  0.74           H  
ATOM   4242  N   ASP A 291      11.483   1.344  27.551  1.00  0.75           N  
ATOM   4243  CA  ASP A 291      11.577   1.703  28.978  1.00  0.75           C  
ATOM   4244  C   ASP A 291      12.875   2.488  29.226  1.00  0.75           C  
ATOM   4245  O   ASP A 291      13.945   1.929  28.989  1.00  0.75           O  
ATOM   4246  CB  ASP A 291      11.552   0.479  29.904  1.00  0.75           C  
ATOM   4247  CG  ASP A 291      11.542   0.845  31.477  1.00  0.75           C  
ATOM   4248  OD1 ASP A 291      12.263   1.756  31.926  1.00  0.75           O  
ATOM   4249  OD2 ASP A 291      10.804   0.198  32.181  1.00  0.75           O  
ATOM   4250  H   ASP A 291      11.675   0.398  27.253  1.00  0.75           H  
ATOM   4251  HA  ASP A 291      10.700   2.284  29.226  1.00  0.75           H  
ATOM   4252 1HB  ASP A 291      10.663  -0.118  29.687  1.00  0.75           H  
ATOM   4253 2HB  ASP A 291      12.414  -0.146  29.696  1.00  0.75           H  
ATOM   4254  N   PRO A 292      12.832   3.757  29.700  1.00  0.75           N  
ATOM   4255  CA  PRO A 292      13.964   4.656  29.924  1.00  0.75           C  
ATOM   4256  C   PRO A 292      15.127   4.018  30.696  1.00  0.75           C  
ATOM   4257  O   PRO A 292      16.288   4.381  30.492  1.00  0.75           O  
ATOM   4258  CB  PRO A 292      13.326   5.756  30.770  1.00  0.75           C  
ATOM   4259  CG  PRO A 292      11.887   5.778  30.370  1.00  0.75           C  
ATOM   4260  CD  PRO A 292      11.527   4.355  30.103  1.00  0.75           C  
ATOM   4261  HA  PRO A 292      14.312   5.057  28.965  1.00  0.75           H  
ATOM   4262 1HB  PRO A 292      13.503   5.567  31.808  1.00  0.75           H  
ATOM   4263 2HB  PRO A 292      13.805   6.707  30.551  1.00  0.75           H  
ATOM   4264 1HG  PRO A 292      11.291   6.219  31.178  1.00  0.75           H  
ATOM   4265 2HG  PRO A 292      11.737   6.400  29.509  1.00  0.75           H  
ATOM   4266 1HD  PRO A 292      11.126   3.865  31.002  1.00  0.75           H  
ATOM   4267 2HD  PRO A 292      10.816   4.381  29.270  1.00  0.75           H  
ATOM   4268  N   ALA A 293      14.833   3.036  31.555  1.00  0.75           N  
ATOM   4269  CA  ALA A 293      15.856   2.360  32.361  1.00  0.75           C  
ATOM   4270  C   ALA A 293      16.901   1.699  31.479  1.00  0.75           C  
ATOM   4271  O   ALA A 293      18.041   1.460  31.891  1.00  0.75           O  
ATOM   4272  CB  ALA A 293      15.221   1.307  33.242  1.00  0.75           C  
ATOM   4273  H   ALA A 293      13.863   2.721  31.669  1.00  0.75           H  
ATOM   4274  HA  ALA A 293      16.347   3.109  32.983  1.00  0.75           H  
ATOM   4275 1HB  ALA A 293      15.986   0.826  33.847  1.00  0.75           H  
ATOM   4276 2HB  ALA A 293      14.480   1.772  33.889  1.00  0.75           H  
ATOM   4277 3HB  ALA A 293      14.730   0.566  32.615  1.00  0.75           H  
ATOM   4278  N   TYR A 294      16.473   1.326  30.282  1.00  0.75           N  
ATOM   4279  CA  TYR A 294      17.295   0.641  29.315  1.00  0.75           C  
ATOM   4280  C   TYR A 294      17.575   1.501  28.106  1.00  0.75           C  
ATOM   4281  O   TYR A 294      17.917   0.969  27.044  1.00  0.75           O  
ATOM   4282  CB  TYR A 294      16.606  -0.648  28.903  1.00  0.75           C  
ATOM   4283  CG  TYR A 294      16.462  -1.554  30.072  1.00  0.75           C  
ATOM   4284  CD1 TYR A 294      15.231  -1.707  30.671  1.00  0.75           C  
ATOM   4285  CD2 TYR A 294      17.571  -2.213  30.575  1.00  0.75           C  
ATOM   4286  CE1 TYR A 294      15.096  -2.521  31.772  1.00  0.75           C  
ATOM   4287  CE2 TYR A 294      17.439  -3.030  31.677  1.00  0.75           C  
ATOM   4288  CZ  TYR A 294      16.207  -3.186  32.276  1.00  0.75           C  
ATOM   4289  OH  TYR A 294      16.070  -3.998  33.381  1.00  0.75           O  
ATOM   4290  H   TYR A 294      15.522   1.565  29.999  1.00  0.75           H  
ATOM   4291  HA  TYR A 294      18.252   0.403  29.779  1.00  0.75           H  
ATOM   4292 1HB  TYR A 294      15.612  -0.428  28.502  1.00  0.75           H  
ATOM   4293 2HB  TYR A 294      17.184  -1.155  28.132  1.00  0.75           H  
ATOM   4294  HD1 TYR A 294      14.368  -1.177  30.276  1.00  0.75           H  
ATOM   4295  HD2 TYR A 294      18.546  -2.084  30.104  1.00  0.75           H  
ATOM   4296  HE1 TYR A 294      14.120  -2.637  32.246  1.00  0.75           H  
ATOM   4297  HE2 TYR A 294      18.312  -3.551  32.076  1.00  0.75           H  
ATOM   4298  HH  TYR A 294      15.160  -3.973  33.687  1.00  0.75           H  
ATOM   4299  N   MET A 295      17.483   2.827  28.250  1.00  0.75           N  
ATOM   4300  CA  MET A 295      17.724   3.626  27.075  1.00  0.75           C  
ATOM   4301  C   MET A 295      19.081   3.207  26.527  1.00  0.75           C  
ATOM   4302  O   MET A 295      20.026   2.898  27.264  1.00  0.75           O  
ATOM   4303  CB  MET A 295      17.716   5.130  27.379  1.00  0.75           C  
ATOM   4304  CG  MET A 295      18.909   5.586  28.158  1.00  0.75           C  
ATOM   4305  SD  MET A 295      19.010   7.371  28.408  1.00  0.75           S  
ATOM   4306  CE  MET A 295      19.450   7.947  26.750  1.00  0.75           C  
ATOM   4307  H   MET A 295      17.211   3.263  29.133  1.00  0.75           H  
ATOM   4308  HA  MET A 295      16.964   3.404  26.325  1.00  0.75           H  
ATOM   4309 1HB  MET A 295      17.635   5.710  26.488  1.00  0.75           H  
ATOM   4310 2HB  MET A 295      16.841   5.359  27.991  1.00  0.75           H  
ATOM   4311 1HG  MET A 295      18.837   5.127  29.117  1.00  0.75           H  
ATOM   4312 2HG  MET A 295      19.826   5.244  27.681  1.00  0.75           H  
ATOM   4313 1HE  MET A 295      19.559   9.028  26.753  1.00  0.75           H  
ATOM   4314 2HE  MET A 295      20.390   7.491  26.440  1.00  0.75           H  
ATOM   4315 3HE  MET A 295      18.668   7.669  26.055  1.00  0.75           H  
ATOM   4316  N   GLY A 296      19.144   3.205  25.219  1.00  0.74           N  
ATOM   4317  CA  GLY A 296      20.273   2.756  24.446  1.00  0.74           C  
ATOM   4318  C   GLY A 296      19.736   1.746  23.464  1.00  0.74           C  
ATOM   4319  O   GLY A 296      20.257   1.592  22.365  1.00  0.74           O  
ATOM   4320  H   GLY A 296      18.332   3.519  24.717  1.00  0.74           H  
ATOM   4321 1HA  GLY A 296      20.757   3.589  23.936  1.00  0.74           H  
ATOM   4322 2HA  GLY A 296      20.985   2.278  25.099  1.00  0.74           H  
ATOM   4323  N   ILE A 297      18.596   1.146  23.828  1.00  0.72           N  
ATOM   4324  CA  ILE A 297      17.919   0.189  22.957  1.00  0.72           C  
ATOM   4325  C   ILE A 297      16.833   0.903  22.157  1.00  0.72           C  
ATOM   4326  O   ILE A 297      16.244   0.335  21.248  1.00  0.72           O  
ATOM   4327  CB  ILE A 297      17.299  -0.935  23.779  1.00  0.72           C  
ATOM   4328  CG1 ILE A 297      16.154  -0.407  24.632  1.00  0.72           C  
ATOM   4329  CG2 ILE A 297      18.361  -1.497  24.668  1.00  0.72           C  
ATOM   4330  CD1 ILE A 297      15.381  -1.489  25.346  1.00  0.72           C  
ATOM   4331  H   ILE A 297      18.252   1.291  24.782  1.00  0.72           H  
ATOM   4332  HA  ILE A 297      18.643  -0.238  22.264  1.00  0.72           H  
ATOM   4333  HB  ILE A 297      16.906  -1.717  23.123  1.00  0.72           H  
ATOM   4334 1HG1 ILE A 297      16.533   0.276  25.345  1.00  0.72           H  
ATOM   4335 2HG1 ILE A 297      15.480   0.119  24.001  1.00  0.72           H  
ATOM   4336 1HG2 ILE A 297      17.919  -2.271  25.256  1.00  0.72           H  
ATOM   4337 2HG2 ILE A 297      19.179  -1.896  24.069  1.00  0.72           H  
ATOM   4338 3HG2 ILE A 297      18.735  -0.716  25.321  1.00  0.72           H  
ATOM   4339 1HD1 ILE A 297      14.578  -1.043  25.927  1.00  0.72           H  
ATOM   4340 2HD1 ILE A 297      14.964  -2.178  24.612  1.00  0.72           H  
ATOM   4341 3HD1 ILE A 297      16.052  -2.031  26.013  1.00  0.72           H  
ATOM   4342  N   GLY A 298      16.622   2.182  22.476  1.00  0.70           N  
ATOM   4343  CA  GLY A 298      15.699   3.091  21.782  1.00  0.70           C  
ATOM   4344  C   GLY A 298      15.724   2.915  20.255  1.00  0.70           C  
ATOM   4345  O   GLY A 298      14.668   2.730  19.635  1.00  0.70           O  
ATOM   4346  H   GLY A 298      17.151   2.545  23.248  1.00  0.70           H  
ATOM   4347 1HA  GLY A 298      14.689   2.922  22.139  1.00  0.70           H  
ATOM   4348 2HA  GLY A 298      15.934   4.124  22.043  1.00  0.70           H  
ATOM   4349  N   PRO A 299      16.913   3.018  19.621  1.00  0.68           N  
ATOM   4350  CA  PRO A 299      17.173   2.879  18.214  1.00  0.68           C  
ATOM   4351  C   PRO A 299      16.722   1.574  17.609  1.00  0.68           C  
ATOM   4352  O   PRO A 299      16.558   1.520  16.394  1.00  0.68           O  
ATOM   4353  CB  PRO A 299      18.688   2.962  18.149  1.00  0.68           C  
ATOM   4354  CG  PRO A 299      19.073   3.757  19.317  1.00  0.68           C  
ATOM   4355  CD  PRO A 299      18.127   3.357  20.372  1.00  0.68           C  
ATOM   4356  HA  PRO A 299      16.727   3.732  17.686  1.00  0.68           H  
ATOM   4357 1HB  PRO A 299      19.109   1.946  18.185  1.00  0.68           H  
ATOM   4358 2HB  PRO A 299      19.003   3.389  17.222  1.00  0.68           H  
ATOM   4359 1HG  PRO A 299      20.120   3.559  19.592  1.00  0.68           H  
ATOM   4360 2HG  PRO A 299      19.004   4.794  19.064  1.00  0.68           H  
ATOM   4361 1HD  PRO A 299      18.570   2.489  20.831  1.00  0.68           H  
ATOM   4362 2HD  PRO A 299      17.952   4.170  21.053  1.00  0.68           H  
ATOM   4363  N   VAL A 300      16.540   0.515  18.399  1.00  0.65           N  
ATOM   4364  CA  VAL A 300      16.132  -0.726  17.777  1.00  0.65           C  
ATOM   4365  C   VAL A 300      14.739  -0.585  17.146  1.00  0.65           C  
ATOM   4366  O   VAL A 300      14.649  -0.659  15.921  1.00  0.65           O  
ATOM   4367  CB  VAL A 300      16.225  -1.921  18.744  1.00  0.65           C  
ATOM   4368  CG1 VAL A 300      15.603  -3.151  18.084  1.00  0.65           C  
ATOM   4369  CG2 VAL A 300      17.645  -2.151  19.101  1.00  0.65           C  
ATOM   4370  H   VAL A 300      16.642   0.556  19.412  1.00  0.65           H  
ATOM   4371  HA  VAL A 300      16.838  -0.938  16.975  1.00  0.65           H  
ATOM   4372  HB  VAL A 300      15.716  -1.723  19.651  1.00  0.65           H  
ATOM   4373 1HG1 VAL A 300      15.667  -3.976  18.755  1.00  0.65           H  
ATOM   4374 2HG1 VAL A 300      14.558  -2.966  17.853  1.00  0.65           H  
ATOM   4375 3HG1 VAL A 300      16.128  -3.389  17.185  1.00  0.65           H  
ATOM   4376 1HG2 VAL A 300      17.712  -2.991  19.794  1.00  0.65           H  
ATOM   4377 2HG2 VAL A 300      18.224  -2.364  18.218  1.00  0.65           H  
ATOM   4378 3HG2 VAL A 300      18.017  -1.257  19.579  1.00  0.65           H  
ATOM   4379  N   PRO A 301      13.622  -0.375  17.888  1.00  0.63           N  
ATOM   4380  CA  PRO A 301      12.333  -0.194  17.277  1.00  0.63           C  
ATOM   4381  C   PRO A 301      12.274   1.061  16.408  1.00  0.63           C  
ATOM   4382  O   PRO A 301      11.521   1.086  15.435  1.00  0.63           O  
ATOM   4383  CB  PRO A 301      11.397  -0.110  18.490  1.00  0.63           C  
ATOM   4384  CG  PRO A 301      12.272   0.319  19.634  1.00  0.63           C  
ATOM   4385  CD  PRO A 301      13.590  -0.326  19.361  1.00  0.63           C  
ATOM   4386  HA  PRO A 301      12.098  -1.085  16.684  1.00  0.63           H  
ATOM   4387 1HB  PRO A 301      10.585   0.581  18.279  1.00  0.63           H  
ATOM   4388 2HB  PRO A 301      10.935  -1.093  18.663  1.00  0.63           H  
ATOM   4389 1HG  PRO A 301      12.350   1.414  19.686  1.00  0.63           H  
ATOM   4390 2HG  PRO A 301      11.829  -0.006  20.585  1.00  0.63           H  
ATOM   4391 1HD  PRO A 301      14.363   0.283  19.772  1.00  0.63           H  
ATOM   4392 2HD  PRO A 301      13.567  -1.336  19.787  1.00  0.63           H  
ATOM   4393  N   ALA A 302      13.113   2.084  16.668  1.00  0.61           N  
ATOM   4394  CA  ALA A 302      13.057   3.234  15.761  1.00  0.61           C  
ATOM   4395  C   ALA A 302      13.578   2.809  14.387  1.00  0.61           C  
ATOM   4396  O   ALA A 302      12.984   3.128  13.355  1.00  0.61           O  
ATOM   4397  CB  ALA A 302      13.841   4.408  16.299  1.00  0.61           C  
ATOM   4398  H   ALA A 302      13.731   2.101  17.486  1.00  0.61           H  
ATOM   4399  HA  ALA A 302      12.015   3.534  15.653  1.00  0.61           H  
ATOM   4400 1HB  ALA A 302      13.756   5.248  15.608  1.00  0.61           H  
ATOM   4401 2HB  ALA A 302      13.433   4.688  17.265  1.00  0.61           H  
ATOM   4402 3HB  ALA A 302      14.878   4.133  16.407  1.00  0.61           H  
ATOM   4403  N   THR A 303      14.658   2.021  14.381  1.00  0.59           N  
ATOM   4404  CA  THR A 303      15.235   1.516  13.153  1.00  0.59           C  
ATOM   4405  C   THR A 303      14.288   0.598  12.440  1.00  0.59           C  
ATOM   4406  O   THR A 303      14.117   0.698  11.224  1.00  0.59           O  
ATOM   4407  CB  THR A 303      16.526   0.736  13.393  1.00  0.59           C  
ATOM   4408  OG1 THR A 303      17.518   1.590  13.936  1.00  0.59           O  
ATOM   4409  CG2 THR A 303      16.957   0.126  12.093  1.00  0.59           C  
ATOM   4410  H   THR A 303      15.123   1.772  15.252  1.00  0.59           H  
ATOM   4411  HA  THR A 303      15.454   2.360  12.501  1.00  0.59           H  
ATOM   4412  HB  THR A 303      16.346  -0.058  14.107  1.00  0.59           H  
ATOM   4413  HG1 THR A 303      17.265   1.798  14.859  1.00  0.59           H  
ATOM   4414 1HG2 THR A 303      17.868  -0.444  12.233  1.00  0.59           H  
ATOM   4415 2HG2 THR A 303      16.172  -0.528  11.747  1.00  0.59           H  
ATOM   4416 3HG2 THR A 303      17.112   0.908  11.366  1.00  0.59           H  
ATOM   4417  N   GLN A 304      13.655  -0.302  13.189  1.00  0.59           N  
ATOM   4418  CA  GLN A 304      12.767  -1.260  12.566  1.00  0.59           C  
ATOM   4419  C   GLN A 304      11.627  -0.520  11.880  1.00  0.59           C  
ATOM   4420  O   GLN A 304      11.289  -0.829  10.738  1.00  0.59           O  
ATOM   4421  CB  GLN A 304      12.252  -2.241  13.624  1.00  0.59           C  
ATOM   4422  CG  GLN A 304      13.337  -3.184  14.143  1.00  0.59           C  
ATOM   4423  CD  GLN A 304      12.911  -4.019  15.342  1.00  0.59           C  
ATOM   4424  OE1 GLN A 304      12.032  -3.624  16.113  1.00  0.59           O  
ATOM   4425  NE2 GLN A 304      13.534  -5.183  15.509  1.00  0.59           N  
ATOM   4426  H   GLN A 304      13.835  -0.336  14.195  1.00  0.59           H  
ATOM   4427  HA  GLN A 304      13.322  -1.813  11.810  1.00  0.59           H  
ATOM   4428 1HB  GLN A 304      11.848  -1.681  14.460  1.00  0.59           H  
ATOM   4429 2HB  GLN A 304      11.442  -2.837  13.206  1.00  0.59           H  
ATOM   4430 1HG  GLN A 304      13.635  -3.858  13.342  1.00  0.59           H  
ATOM   4431 2HG  GLN A 304      14.175  -2.577  14.442  1.00  0.59           H  
ATOM   4432 1HE2 GLN A 304      13.298  -5.772  16.285  1.00  0.59           H  
ATOM   4433 2HE2 GLN A 304      14.232  -5.486  14.857  1.00  0.59           H  
ATOM   4434  N   LYS A 305      11.101   0.527  12.519  1.00  0.59           N  
ATOM   4435  CA  LYS A 305      10.034   1.298  11.901  1.00  0.59           C  
ATOM   4436  C   LYS A 305      10.536   2.069  10.682  1.00  0.59           C  
ATOM   4437  O   LYS A 305       9.853   2.132   9.656  1.00  0.59           O  
ATOM   4438  CB  LYS A 305       9.422   2.255  12.917  1.00  0.59           C  
ATOM   4439  CG  LYS A 305       8.599   1.594  13.992  1.00  0.59           C  
ATOM   4440  CD  LYS A 305       8.054   2.622  14.952  1.00  0.59           C  
ATOM   4441  CE  LYS A 305       7.316   1.967  16.108  1.00  0.59           C  
ATOM   4442  NZ  LYS A 305       6.098   1.231  15.649  1.00  0.59           N  
ATOM   4443  H   LYS A 305      11.407   0.766  13.464  1.00  0.59           H  
ATOM   4444  HA  LYS A 305       9.260   0.605  11.567  1.00  0.59           H  
ATOM   4445 1HB  LYS A 305      10.230   2.783  13.425  1.00  0.59           H  
ATOM   4446 2HB  LYS A 305       8.805   2.993  12.407  1.00  0.59           H  
ATOM   4447 1HG  LYS A 305       7.770   1.054  13.531  1.00  0.59           H  
ATOM   4448 2HG  LYS A 305       9.212   0.881  14.535  1.00  0.59           H  
ATOM   4449 1HD  LYS A 305       8.883   3.211  15.348  1.00  0.59           H  
ATOM   4450 2HD  LYS A 305       7.378   3.295  14.429  1.00  0.59           H  
ATOM   4451 1HE  LYS A 305       7.990   1.268  16.604  1.00  0.59           H  
ATOM   4452 2HE  LYS A 305       7.021   2.737  16.821  1.00  0.59           H  
ATOM   4453 1HZ  LYS A 305       5.637   0.809  16.442  1.00  0.59           H  
ATOM   4454 2HZ  LYS A 305       5.467   1.876  15.197  1.00  0.59           H  
ATOM   4455 3HZ  LYS A 305       6.370   0.508  14.992  1.00  0.59           H  
ATOM   4456  N   ALA A 306      11.747   2.637  10.756  1.00  0.60           N  
ATOM   4457  CA  ALA A 306      12.270   3.372   9.608  1.00  0.60           C  
ATOM   4458  C   ALA A 306      12.388   2.433   8.411  1.00  0.60           C  
ATOM   4459  O   ALA A 306      12.037   2.800   7.283  1.00  0.60           O  
ATOM   4460  CB  ALA A 306      13.626   3.983   9.934  1.00  0.60           C  
ATOM   4461  H   ALA A 306      12.290   2.587  11.619  1.00  0.60           H  
ATOM   4462  HA  ALA A 306      11.568   4.167   9.358  1.00  0.60           H  
ATOM   4463 1HB  ALA A 306      13.992   4.539   9.075  1.00  0.60           H  
ATOM   4464 2HB  ALA A 306      13.522   4.657  10.785  1.00  0.60           H  
ATOM   4465 3HB  ALA A 306      14.331   3.189  10.185  1.00  0.60           H  
ATOM   4466  N   LEU A 307      12.839   1.201   8.670  1.00  0.62           N  
ATOM   4467  CA  LEU A 307      12.982   0.192   7.635  1.00  0.62           C  
ATOM   4468  C   LEU A 307      11.642  -0.252   7.063  1.00  0.62           C  
ATOM   4469  O   LEU A 307      11.500  -0.359   5.837  1.00  0.62           O  
ATOM   4470  CB  LEU A 307      13.762  -1.000   8.202  1.00  0.62           C  
ATOM   4471  CG  LEU A 307      15.243  -0.750   8.422  1.00  0.62           C  
ATOM   4472  CD1 LEU A 307      15.835  -1.875   9.170  1.00  0.62           C  
ATOM   4473  CD2 LEU A 307      15.922  -0.640   7.072  1.00  0.62           C  
ATOM   4474  H   LEU A 307      13.114   0.965   9.625  1.00  0.62           H  
ATOM   4475  HA  LEU A 307      13.568   0.620   6.827  1.00  0.62           H  
ATOM   4476 1HB  LEU A 307      13.329  -1.258   9.166  1.00  0.62           H  
ATOM   4477 2HB  LEU A 307      13.650  -1.843   7.548  1.00  0.62           H  
ATOM   4478  HG  LEU A 307      15.378   0.167   8.996  1.00  0.62           H  
ATOM   4479 1HD1 LEU A 307      16.887  -1.670   9.310  1.00  0.62           H  
ATOM   4480 2HD1 LEU A 307      15.343  -1.973  10.135  1.00  0.62           H  
ATOM   4481 3HD1 LEU A 307      15.706  -2.794   8.600  1.00  0.62           H  
ATOM   4482 1HD2 LEU A 307      16.969  -0.462   7.203  1.00  0.62           H  
ATOM   4483 2HD2 LEU A 307      15.781  -1.568   6.523  1.00  0.62           H  
ATOM   4484 3HD2 LEU A 307      15.486   0.167   6.518  1.00  0.62           H  
ATOM   4485  N   GLU A 308      10.637  -0.461   7.927  1.00  0.64           N  
ATOM   4486  CA  GLU A 308       9.330  -0.885   7.434  1.00  0.64           C  
ATOM   4487  C   GLU A 308       8.722   0.178   6.536  1.00  0.64           C  
ATOM   4488  O   GLU A 308       8.150  -0.133   5.491  1.00  0.64           O  
ATOM   4489  CB  GLU A 308       8.365  -1.192   8.591  1.00  0.64           C  
ATOM   4490  CG  GLU A 308       8.676  -2.474   9.386  1.00  0.64           C  
ATOM   4491  CD  GLU A 308       7.760  -2.679  10.587  1.00  0.64           C  
ATOM   4492  OE1 GLU A 308       6.974  -1.806  10.880  1.00  0.64           O  
ATOM   4493  OE2 GLU A 308       7.852  -3.716  11.205  1.00  0.64           O  
ATOM   4494  H   GLU A 308      10.800  -0.369   8.931  1.00  0.64           H  
ATOM   4495  HA  GLU A 308       9.465  -1.792   6.845  1.00  0.64           H  
ATOM   4496 1HB  GLU A 308       8.382  -0.357   9.296  1.00  0.64           H  
ATOM   4497 2HB  GLU A 308       7.350  -1.271   8.205  1.00  0.64           H  
ATOM   4498 1HG  GLU A 308       8.569  -3.328   8.719  1.00  0.64           H  
ATOM   4499 2HG  GLU A 308       9.706  -2.446   9.719  1.00  0.64           H  
ATOM   4500  N   ARG A 309       8.890   1.444   6.920  1.00  0.66           N  
ATOM   4501  CA  ARG A 309       8.364   2.554   6.143  1.00  0.66           C  
ATOM   4502  C   ARG A 309       9.111   2.686   4.819  1.00  0.66           C  
ATOM   4503  O   ARG A 309       8.507   2.929   3.773  1.00  0.66           O  
ATOM   4504  CB  ARG A 309       8.472   3.827   6.961  1.00  0.66           C  
ATOM   4505  CG  ARG A 309       7.523   3.875   8.143  1.00  0.66           C  
ATOM   4506  CD  ARG A 309       7.750   5.047   9.024  1.00  0.66           C  
ATOM   4507  NE  ARG A 309       6.801   5.046  10.131  1.00  0.66           N  
ATOM   4508  CZ  ARG A 309       6.780   5.924  11.152  1.00  0.66           C  
ATOM   4509  NH1 ARG A 309       7.663   6.889  11.236  1.00  0.66           N  
ATOM   4510  NH2 ARG A 309       5.849   5.813  12.087  1.00  0.66           N  
ATOM   4511  H   ARG A 309       9.368   1.638   7.802  1.00  0.66           H  
ATOM   4512  HA  ARG A 309       7.313   2.361   5.934  1.00  0.66           H  
ATOM   4513 1HB  ARG A 309       9.486   3.913   7.356  1.00  0.66           H  
ATOM   4514 2HB  ARG A 309       8.287   4.694   6.331  1.00  0.66           H  
ATOM   4515 1HG  ARG A 309       6.498   3.922   7.776  1.00  0.66           H  
ATOM   4516 2HG  ARG A 309       7.647   2.972   8.739  1.00  0.66           H  
ATOM   4517 1HD  ARG A 309       8.762   4.999   9.437  1.00  0.66           H  
ATOM   4518 2HD  ARG A 309       7.631   5.972   8.463  1.00  0.66           H  
ATOM   4519  HE  ARG A 309       6.091   4.329  10.124  1.00  0.66           H  
ATOM   4520 1HH1 ARG A 309       8.413   6.991  10.537  1.00  0.66           H  
ATOM   4521 2HH1 ARG A 309       7.621   7.538  12.005  1.00  0.66           H  
ATOM   4522 1HH2 ARG A 309       5.159   5.075  12.028  1.00  0.66           H  
ATOM   4523 2HH2 ARG A 309       5.826   6.468  12.855  1.00  0.66           H  
ATOM   4524  N   ALA A 310      10.435   2.501   4.863  1.00  0.68           N  
ATOM   4525  CA  ALA A 310      11.280   2.529   3.676  1.00  0.68           C  
ATOM   4526  C   ALA A 310      10.971   1.376   2.724  1.00  0.68           C  
ATOM   4527  O   ALA A 310      11.114   1.508   1.506  1.00  0.68           O  
ATOM   4528  CB  ALA A 310      12.736   2.457   4.062  1.00  0.68           C  
ATOM   4529  H   ALA A 310      10.888   2.346   5.763  1.00  0.68           H  
ATOM   4530  HA  ALA A 310      11.090   3.466   3.156  1.00  0.68           H  
ATOM   4531 1HB  ALA A 310      13.336   2.524   3.171  1.00  0.68           H  
ATOM   4532 2HB  ALA A 310      12.980   3.280   4.716  1.00  0.68           H  
ATOM   4533 3HB  ALA A 310      12.932   1.522   4.575  1.00  0.68           H  
ATOM   4534  N   GLY A 311      10.582   0.228   3.296  1.00  0.69           N  
ATOM   4535  CA  GLY A 311      10.359  -0.997   2.543  1.00  0.69           C  
ATOM   4536  C   GLY A 311      11.679  -1.754   2.383  1.00  0.69           C  
ATOM   4537  O   GLY A 311      11.860  -2.521   1.436  1.00  0.69           O  
ATOM   4538  H   GLY A 311      10.481   0.189   4.308  1.00  0.69           H  
ATOM   4539 1HA  GLY A 311       9.636  -1.616   3.075  1.00  0.69           H  
ATOM   4540 2HA  GLY A 311       9.939  -0.760   1.568  1.00  0.69           H  
ATOM   4541  N   LEU A 312      12.618  -1.472   3.287  1.00  0.69           N  
ATOM   4542  CA  LEU A 312      13.967  -2.043   3.301  1.00  0.69           C  
ATOM   4543  C   LEU A 312      14.211  -3.039   4.430  1.00  0.69           C  
ATOM   4544  O   LEU A 312      13.549  -2.994   5.464  1.00  0.69           O  
ATOM   4545  CB  LEU A 312      14.983  -0.911   3.440  1.00  0.69           C  
ATOM   4546  CG  LEU A 312      14.966   0.134   2.366  1.00  0.69           C  
ATOM   4547  CD1 LEU A 312      15.923   1.213   2.760  1.00  0.69           C  
ATOM   4548  CD2 LEU A 312      15.359  -0.479   1.045  1.00  0.69           C  
ATOM   4549  H   LEU A 312      12.354  -0.852   4.053  1.00  0.69           H  
ATOM   4550  HA  LEU A 312      14.134  -2.560   2.356  1.00  0.69           H  
ATOM   4551 1HB  LEU A 312      14.783  -0.403   4.371  1.00  0.69           H  
ATOM   4552 2HB  LEU A 312      15.985  -1.343   3.490  1.00  0.69           H  
ATOM   4553  HG  LEU A 312      13.973   0.548   2.276  1.00  0.69           H  
ATOM   4554 1HD1 LEU A 312      15.912   1.990   2.013  1.00  0.69           H  
ATOM   4555 2HD1 LEU A 312      15.605   1.617   3.709  1.00  0.69           H  
ATOM   4556 3HD1 LEU A 312      16.930   0.801   2.854  1.00  0.69           H  
ATOM   4557 1HD2 LEU A 312      15.347   0.286   0.272  1.00  0.69           H  
ATOM   4558 2HD2 LEU A 312      16.361  -0.901   1.122  1.00  0.69           H  
ATOM   4559 3HD2 LEU A 312      14.651  -1.270   0.785  1.00  0.69           H  
ATOM   4560  N   LYS A 313      15.175  -3.933   4.233  1.00  0.69           N  
ATOM   4561  CA  LYS A 313      15.635  -4.831   5.297  1.00  0.69           C  
ATOM   4562  C   LYS A 313      16.990  -4.331   5.793  1.00  0.69           C  
ATOM   4563  O   LYS A 313      17.640  -3.547   5.108  1.00  0.69           O  
ATOM   4564  CB  LYS A 313      15.745  -6.274   4.792  1.00  0.69           C  
ATOM   4565  CG  LYS A 313      14.415  -6.894   4.380  1.00  0.69           C  
ATOM   4566  CD  LYS A 313      14.594  -8.340   3.934  1.00  0.69           C  
ATOM   4567  CE  LYS A 313      13.266  -8.967   3.529  1.00  0.69           C  
ATOM   4568  NZ  LYS A 313      13.432 -10.379   3.088  1.00  0.69           N  
ATOM   4569  H   LYS A 313      15.638  -3.989   3.313  1.00  0.69           H  
ATOM   4570  HA  LYS A 313      14.932  -4.794   6.129  1.00  0.69           H  
ATOM   4571 1HB  LYS A 313      16.407  -6.299   3.919  1.00  0.69           H  
ATOM   4572 2HB  LYS A 313      16.192  -6.902   5.560  1.00  0.69           H  
ATOM   4573 1HG  LYS A 313      13.719  -6.857   5.218  1.00  0.69           H  
ATOM   4574 2HG  LYS A 313      13.994  -6.317   3.554  1.00  0.69           H  
ATOM   4575 1HD  LYS A 313      15.279  -8.370   3.082  1.00  0.69           H  
ATOM   4576 2HD  LYS A 313      15.029  -8.922   4.747  1.00  0.69           H  
ATOM   4577 1HE  LYS A 313      12.586  -8.939   4.379  1.00  0.69           H  
ATOM   4578 2HE  LYS A 313      12.834  -8.390   2.712  1.00  0.69           H  
ATOM   4579 1HZ  LYS A 313      12.532 -10.758   2.828  1.00  0.69           H  
ATOM   4580 2HZ  LYS A 313      14.053 -10.413   2.292  1.00  0.69           H  
ATOM   4581 3HZ  LYS A 313      13.821 -10.925   3.843  1.00  0.69           H  
ATOM   4582  N   ILE A 314      17.473  -4.803   6.943  1.00  0.68           N  
ATOM   4583  CA  ILE A 314      18.807  -4.362   7.381  1.00  0.68           C  
ATOM   4584  C   ILE A 314      19.912  -4.800   6.410  1.00  0.68           C  
ATOM   4585  O   ILE A 314      20.970  -4.178   6.323  1.00  0.68           O  
ATOM   4586  CB  ILE A 314      19.162  -4.907   8.784  1.00  0.68           C  
ATOM   4587  CG1 ILE A 314      19.192  -6.431   8.768  1.00  0.68           C  
ATOM   4588  CG2 ILE A 314      18.223  -4.389   9.869  1.00  0.68           C  
ATOM   4589  CD1 ILE A 314      19.719  -7.001  10.018  1.00  0.68           C  
ATOM   4590  H   ILE A 314      16.932  -5.442   7.508  1.00  0.68           H  
ATOM   4591  HA  ILE A 314      18.803  -3.274   7.429  1.00  0.68           H  
ATOM   4592  HB  ILE A 314      20.169  -4.588   9.019  1.00  0.68           H  
ATOM   4593 1HG1 ILE A 314      18.187  -6.810   8.605  1.00  0.68           H  
ATOM   4594 2HG1 ILE A 314      19.835  -6.780   7.982  1.00  0.68           H  
ATOM   4595 1HG2 ILE A 314      18.534  -4.786  10.841  1.00  0.68           H  
ATOM   4596 2HG2 ILE A 314      18.273  -3.314   9.894  1.00  0.68           H  
ATOM   4597 3HG2 ILE A 314      17.205  -4.710   9.659  1.00  0.68           H  
ATOM   4598 1HD1 ILE A 314      19.727  -8.088   9.963  1.00  0.68           H  
ATOM   4599 2HD1 ILE A 314      20.727  -6.644  10.166  1.00  0.68           H  
ATOM   4600 3HD1 ILE A 314      19.098  -6.688  10.845  1.00  0.68           H  
ATOM   4601  N   THR A 315      19.622  -5.811   5.597  1.00  0.67           N  
ATOM   4602  CA  THR A 315      20.569  -6.341   4.634  1.00  0.67           C  
ATOM   4603  C   THR A 315      20.695  -5.436   3.414  1.00  0.67           C  
ATOM   4604  O   THR A 315      21.595  -5.616   2.592  1.00  0.67           O  
ATOM   4605  CB  THR A 315      20.158  -7.761   4.207  1.00  0.67           C  
ATOM   4606  OG1 THR A 315      18.870  -7.725   3.582  1.00  0.67           O  
ATOM   4607  CG2 THR A 315      20.071  -8.651   5.436  1.00  0.67           C  
ATOM   4608  H   THR A 315      18.720  -6.252   5.688  1.00  0.67           H  
ATOM   4609  HA  THR A 315      21.547  -6.398   5.112  1.00  0.67           H  
ATOM   4610  HB  THR A 315      20.891  -8.162   3.508  1.00  0.67           H  
ATOM   4611  HG1 THR A 315      18.920  -7.219   2.754  1.00  0.67           H  
ATOM   4612 1HG2 THR A 315      19.775  -9.656   5.137  1.00  0.67           H  
ATOM   4613 2HG2 THR A 315      21.042  -8.689   5.930  1.00  0.67           H  
ATOM   4614 3HG2 THR A 315      19.331  -8.247   6.122  1.00  0.67           H  
ATOM   4615  N   ASP A 316      19.799  -4.452   3.308  1.00  0.65           N  
ATOM   4616  CA  ASP A 316      19.811  -3.511   2.209  1.00  0.65           C  
ATOM   4617  C   ASP A 316      20.542  -2.235   2.614  1.00  0.65           C  
ATOM   4618  O   ASP A 316      20.601  -1.286   1.836  1.00  0.65           O  
ATOM   4619  CB  ASP A 316      18.386  -3.155   1.796  1.00  0.65           C  
ATOM   4620  CG  ASP A 316      17.598  -4.332   1.238  1.00  0.65           C  
ATOM   4621  OD1 ASP A 316      18.126  -5.059   0.425  1.00  0.65           O  
ATOM   4622  OD2 ASP A 316      16.467  -4.521   1.666  1.00  0.65           O  
ATOM   4623  H   ASP A 316      19.088  -4.328   4.024  1.00  0.65           H  
ATOM   4624  HA  ASP A 316      20.334  -3.958   1.364  1.00  0.65           H  
ATOM   4625 1HB  ASP A 316      17.858  -2.759   2.664  1.00  0.65           H  
ATOM   4626 2HB  ASP A 316      18.416  -2.364   1.047  1.00  0.65           H  
ATOM   4627  N   LEU A 317      21.095  -2.199   3.832  1.00  0.64           N  
ATOM   4628  CA  LEU A 317      21.831  -1.024   4.276  1.00  0.64           C  
ATOM   4629  C   LEU A 317      23.321  -1.254   4.023  1.00  0.64           C  
ATOM   4630  O   LEU A 317      23.832  -2.357   4.265  1.00  0.64           O  
ATOM   4631  CB  LEU A 317      21.569  -0.784   5.771  1.00  0.64           C  
ATOM   4632  CG  LEU A 317      20.090  -0.524   6.187  1.00  0.64           C  
ATOM   4633  CD1 LEU A 317      20.024  -0.488   7.709  1.00  0.64           C  
ATOM   4634  CD2 LEU A 317      19.598   0.814   5.573  1.00  0.64           C  
ATOM   4635  H   LEU A 317      21.019  -2.989   4.474  1.00  0.64           H  
ATOM   4636  HA  LEU A 317      21.509  -0.155   3.708  1.00  0.64           H  
ATOM   4637 1HB  LEU A 317      21.909  -1.662   6.320  1.00  0.64           H  
ATOM   4638 2HB  LEU A 317      22.165   0.074   6.095  1.00  0.64           H  
ATOM   4639  HG  LEU A 317      19.452  -1.342   5.834  1.00  0.64           H  
ATOM   4640 1HD1 LEU A 317      19.013  -0.315   8.035  1.00  0.64           H  
ATOM   4641 2HD1 LEU A 317      20.371  -1.442   8.106  1.00  0.64           H  
ATOM   4642 3HD1 LEU A 317      20.659   0.301   8.070  1.00  0.64           H  
ATOM   4643 1HD2 LEU A 317      18.565   1.001   5.869  1.00  0.64           H  
ATOM   4644 2HD2 LEU A 317      20.228   1.634   5.921  1.00  0.64           H  
ATOM   4645 3HD2 LEU A 317      19.656   0.750   4.487  1.00  0.64           H  
ATOM   4646  N   ASP A 318      24.015  -0.215   3.551  1.00  0.62           N  
ATOM   4647  CA  ASP A 318      25.449  -0.264   3.295  1.00  0.62           C  
ATOM   4648  C   ASP A 318      26.252   0.374   4.432  1.00  0.62           C  
ATOM   4649  O   ASP A 318      27.323  -0.111   4.805  1.00  0.62           O  
ATOM   4650  CB  ASP A 318      25.721   0.441   1.962  1.00  0.62           C  
ATOM   4651  CG  ASP A 318      25.076  -0.306   0.789  1.00  0.62           C  
ATOM   4652  OD1 ASP A 318      25.424  -1.441   0.591  1.00  0.62           O  
ATOM   4653  OD2 ASP A 318      24.221   0.257   0.100  1.00  0.62           O  
ATOM   4654  H   ASP A 318      23.540   0.665   3.364  1.00  0.62           H  
ATOM   4655  HA  ASP A 318      25.752  -1.306   3.209  1.00  0.62           H  
ATOM   4656 1HB  ASP A 318      25.329   1.462   2.000  1.00  0.62           H  
ATOM   4657 2HB  ASP A 318      26.797   0.508   1.799  1.00  0.62           H  
ATOM   4658  N   VAL A 319      25.715   1.469   4.967  1.00  0.62           N  
ATOM   4659  CA  VAL A 319      26.347   2.236   6.044  1.00  0.62           C  
ATOM   4660  C   VAL A 319      25.430   2.494   7.233  1.00  0.62           C  
ATOM   4661  O   VAL A 319      24.346   3.049   7.054  1.00  0.62           O  
ATOM   4662  CB  VAL A 319      26.792   3.596   5.490  1.00  0.62           C  
ATOM   4663  CG1 VAL A 319      27.361   4.462   6.593  1.00  0.62           C  
ATOM   4664  CG2 VAL A 319      27.818   3.394   4.387  1.00  0.62           C  
ATOM   4665  H   VAL A 319      24.835   1.804   4.575  1.00  0.62           H  
ATOM   4666  HA  VAL A 319      27.220   1.682   6.395  1.00  0.62           H  
ATOM   4667  HB  VAL A 319      25.939   4.100   5.087  1.00  0.62           H  
ATOM   4668 1HG1 VAL A 319      27.638   5.418   6.183  1.00  0.62           H  
ATOM   4669 2HG1 VAL A 319      26.608   4.614   7.367  1.00  0.62           H  
ATOM   4670 3HG1 VAL A 319      28.224   3.987   7.026  1.00  0.62           H  
ATOM   4671 1HG2 VAL A 319      28.108   4.364   3.990  1.00  0.62           H  
ATOM   4672 2HG2 VAL A 319      28.695   2.885   4.789  1.00  0.62           H  
ATOM   4673 3HG2 VAL A 319      27.394   2.800   3.589  1.00  0.62           H  
ATOM   4674  N   ILE A 320      25.859   2.132   8.443  1.00  0.63           N  
ATOM   4675  CA  ILE A 320      25.030   2.415   9.605  1.00  0.63           C  
ATOM   4676  C   ILE A 320      25.812   3.195  10.657  1.00  0.63           C  
ATOM   4677  O   ILE A 320      26.838   2.723  11.128  1.00  0.63           O  
ATOM   4678  CB  ILE A 320      24.507   1.115  10.221  1.00  0.63           C  
ATOM   4679  CG1 ILE A 320      23.716   0.340   9.160  1.00  0.63           C  
ATOM   4680  CG2 ILE A 320      23.671   1.440  11.464  1.00  0.63           C  
ATOM   4681  CD1 ILE A 320      23.306  -0.981   9.591  1.00  0.63           C  
ATOM   4682  H   ILE A 320      26.747   1.644   8.579  1.00  0.63           H  
ATOM   4683  HA  ILE A 320      24.182   3.017   9.296  1.00  0.63           H  
ATOM   4684  HB  ILE A 320      25.340   0.485  10.502  1.00  0.63           H  
ATOM   4685 1HG1 ILE A 320      22.852   0.901   8.874  1.00  0.63           H  
ATOM   4686 2HG1 ILE A 320      24.343   0.199   8.287  1.00  0.63           H  
ATOM   4687 1HG2 ILE A 320      23.300   0.531  11.905  1.00  0.63           H  
ATOM   4688 2HG2 ILE A 320      24.291   1.967  12.187  1.00  0.63           H  
ATOM   4689 3HG2 ILE A 320      22.836   2.078  11.177  1.00  0.63           H  
ATOM   4690 1HD1 ILE A 320      22.771  -1.478   8.785  1.00  0.63           H  
ATOM   4691 2HD1 ILE A 320      24.185  -1.574   9.865  1.00  0.63           H  
ATOM   4692 3HD1 ILE A 320      22.654  -0.867  10.442  1.00  0.63           H  
ATOM   4693  N   GLU A 321      25.333   4.374  11.026  1.00  0.65           N  
ATOM   4694  CA  GLU A 321      26.022   5.195  12.026  1.00  0.65           C  
ATOM   4695  C   GLU A 321      25.121   5.464  13.247  1.00  0.65           C  
ATOM   4696  O   GLU A 321      24.180   6.262  13.177  1.00  0.65           O  
ATOM   4697  CB  GLU A 321      26.511   6.518  11.397  1.00  0.65           C  
ATOM   4698  CG  GLU A 321      27.753   6.473  10.343  1.00  0.65           C  
ATOM   4699  CD  GLU A 321      29.218   6.362  10.990  1.00  0.65           C  
ATOM   4700  OE1 GLU A 321      29.326   6.593  12.169  1.00  0.65           O  
ATOM   4701  OE2 GLU A 321      30.199   6.087  10.283  1.00  0.65           O  
ATOM   4702  H   GLU A 321      24.460   4.695  10.603  1.00  0.65           H  
ATOM   4703  HA  GLU A 321      26.896   4.652  12.381  1.00  0.65           H  
ATOM   4704 1HB  GLU A 321      25.675   7.007  10.894  1.00  0.65           H  
ATOM   4705 2HB  GLU A 321      26.842   7.168  12.200  1.00  0.65           H  
ATOM   4706 1HG  GLU A 321      27.606   5.620   9.679  1.00  0.65           H  
ATOM   4707 2HG  GLU A 321      27.711   7.376   9.731  1.00  0.65           H  
ATOM   4708  N   ALA A 322      25.399   4.751  14.341  1.00  0.67           N  
ATOM   4709  CA  ALA A 322      24.641   4.872  15.586  1.00  0.67           C  
ATOM   4710  C   ALA A 322      25.371   5.836  16.526  1.00  0.67           C  
ATOM   4711  O   ALA A 322      26.602   5.856  16.572  1.00  0.67           O  
ATOM   4712  CB  ALA A 322      24.467   3.498  16.238  1.00  0.67           C  
ATOM   4713  H   ALA A 322      26.179   4.109  14.313  1.00  0.67           H  
ATOM   4714  HA  ALA A 322      23.661   5.292  15.362  1.00  0.67           H  
ATOM   4715 1HB  ALA A 322      23.893   3.608  17.158  1.00  0.67           H  
ATOM   4716 2HB  ALA A 322      23.936   2.838  15.552  1.00  0.67           H  
ATOM   4717 3HB  ALA A 322      25.448   3.077  16.467  1.00  0.67           H  
ATOM   4718  N   ASN A 323      24.638   6.630  17.302  1.00  0.68           N  
ATOM   4719  CA  ASN A 323      25.296   7.527  18.262  1.00  0.68           C  
ATOM   4720  C   ASN A 323      26.363   6.879  19.138  1.00  0.68           C  
ATOM   4721  O   ASN A 323      27.450   7.441  19.328  1.00  0.68           O  
ATOM   4722  CB  ASN A 323      24.262   8.127  19.180  1.00  0.68           C  
ATOM   4723  CG  ASN A 323      23.548   7.125  20.066  1.00  0.68           C  
ATOM   4724  OD1 ASN A 323      23.420   5.934  19.734  1.00  0.68           O  
ATOM   4725  ND2 ASN A 323      23.099   7.590  21.207  1.00  0.68           N  
ATOM   4726  H   ASN A 323      23.625   6.646  17.174  1.00  0.68           H  
ATOM   4727  HA  ASN A 323      25.802   8.310  17.709  1.00  0.68           H  
ATOM   4728 1HB  ASN A 323      24.709   8.908  19.796  1.00  0.68           H  
ATOM   4729 2HB  ASN A 323      23.533   8.562  18.584  1.00  0.68           H  
ATOM   4730 1HD2 ASN A 323      22.632   6.983  21.854  1.00  0.68           H  
ATOM   4731 2HD2 ASN A 323      23.246   8.552  21.447  1.00  0.68           H  
ATOM   4732  N   GLU A 324      26.064   5.673  19.620  1.00  0.68           N  
ATOM   4733  CA  GLU A 324      26.972   4.926  20.473  1.00  0.68           C  
ATOM   4734  C   GLU A 324      27.529   5.726  21.631  1.00  0.68           C  
ATOM   4735  O   GLU A 324      28.740   5.881  21.727  1.00  0.68           O  
ATOM   4736  CB  GLU A 324      28.138   4.414  19.673  1.00  0.68           C  
ATOM   4737  CG  GLU A 324      28.893   3.270  20.247  1.00  0.68           C  
ATOM   4738  CD  GLU A 324      29.704   2.549  19.199  1.00  0.68           C  
ATOM   4739  OE1 GLU A 324      30.763   3.021  18.854  1.00  0.68           O  
ATOM   4740  OE2 GLU A 324      29.244   1.561  18.698  1.00  0.68           O  
ATOM   4741  H   GLU A 324      25.141   5.309  19.406  1.00  0.68           H  
ATOM   4742  HA  GLU A 324      26.425   4.077  20.884  1.00  0.68           H  
ATOM   4743 1HB  GLU A 324      27.856   4.217  18.634  1.00  0.68           H  
ATOM   4744 2HB  GLU A 324      28.838   5.195  19.700  1.00  0.68           H  
ATOM   4745 1HG  GLU A 324      29.587   3.716  20.920  1.00  0.68           H  
ATOM   4746 2HG  GLU A 324      28.296   2.626  20.844  1.00  0.68           H  
ATOM   4747  N   ALA A 325      26.678   6.278  22.495  1.00  0.67           N  
ATOM   4748  CA  ALA A 325      27.227   7.007  23.640  1.00  0.67           C  
ATOM   4749  C   ALA A 325      28.087   6.049  24.472  1.00  0.67           C  
ATOM   4750  O   ALA A 325      29.133   6.424  25.012  1.00  0.67           O  
ATOM   4751  CB  ALA A 325      26.116   7.607  24.480  1.00  0.67           C  
ATOM   4752  H   ALA A 325      25.682   6.166  22.375  1.00  0.67           H  
ATOM   4753  HA  ALA A 325      27.868   7.807  23.269  1.00  0.67           H  
ATOM   4754 1HB  ALA A 325      26.553   8.149  25.320  1.00  0.67           H  
ATOM   4755 2HB  ALA A 325      25.529   8.294  23.869  1.00  0.67           H  
ATOM   4756 3HB  ALA A 325      25.473   6.817  24.852  1.00  0.67           H  
ATOM   4757  N   PHE A 326      27.629   4.795  24.564  1.00  0.66           N  
ATOM   4758  CA  PHE A 326      28.360   3.758  25.271  1.00  0.66           C  
ATOM   4759  C   PHE A 326      28.403   2.493  24.404  1.00  0.66           C  
ATOM   4760  O   PHE A 326      27.412   2.137  23.748  1.00  0.66           O  
ATOM   4761  CB  PHE A 326      27.713   3.480  26.619  1.00  0.66           C  
ATOM   4762  CG  PHE A 326      27.664   4.693  27.525  1.00  0.66           C  
ATOM   4763  CD1 PHE A 326      26.616   5.583  27.446  1.00  0.66           C  
ATOM   4764  CD2 PHE A 326      28.641   4.943  28.438  1.00  0.66           C  
ATOM   4765  CE1 PHE A 326      26.567   6.690  28.234  1.00  0.66           C  
ATOM   4766  CE2 PHE A 326      28.584   6.053  29.251  1.00  0.66           C  
ATOM   4767  CZ  PHE A 326      27.550   6.931  29.137  1.00  0.66           C  
ATOM   4768  H   PHE A 326      26.749   4.565  24.121  1.00  0.66           H  
ATOM   4769  HA  PHE A 326      29.372   4.105  25.430  1.00  0.66           H  
ATOM   4770 1HB  PHE A 326      26.703   3.136  26.457  1.00  0.66           H  
ATOM   4771 2HB  PHE A 326      28.263   2.690  27.129  1.00  0.66           H  
ATOM   4772  HD1 PHE A 326      25.828   5.405  26.734  1.00  0.66           H  
ATOM   4773  HD2 PHE A 326      29.473   4.258  28.510  1.00  0.66           H  
ATOM   4774  HE1 PHE A 326      25.748   7.376  28.138  1.00  0.66           H  
ATOM   4775  HE2 PHE A 326      29.368   6.240  29.980  1.00  0.66           H  
ATOM   4776  HZ  PHE A 326      27.506   7.814  29.768  1.00  0.66           H  
ATOM   4777  N   ALA A 327      29.513   1.755  24.479  1.00  0.64           N  
ATOM   4778  CA  ALA A 327      29.678   0.535  23.678  1.00  0.64           C  
ATOM   4779  C   ALA A 327      28.596  -0.483  23.951  1.00  0.64           C  
ATOM   4780  O   ALA A 327      28.128  -1.159  23.041  1.00  0.64           O  
ATOM   4781  CB  ALA A 327      31.023  -0.090  23.948  1.00  0.64           C  
ATOM   4782  H   ALA A 327      30.285   2.105  25.050  1.00  0.64           H  
ATOM   4783  HA  ALA A 327      29.617   0.815  22.624  1.00  0.64           H  
ATOM   4784 1HB  ALA A 327      31.141  -0.969  23.333  1.00  0.64           H  
ATOM   4785 2HB  ALA A 327      31.815   0.611  23.727  1.00  0.64           H  
ATOM   4786 3HB  ALA A 327      31.086  -0.383  24.986  1.00  0.64           H  
ATOM   4787  N   ALA A 328      28.163  -0.585  25.198  1.00  0.63           N  
ATOM   4788  CA  ALA A 328      27.128  -1.542  25.560  1.00  0.63           C  
ATOM   4789  C   ALA A 328      25.834  -1.303  24.815  1.00  0.63           C  
ATOM   4790  O   ALA A 328      25.082  -2.239  24.533  1.00  0.63           O  
ATOM   4791  CB  ALA A 328      26.832  -1.460  27.022  1.00  0.63           C  
ATOM   4792  H   ALA A 328      28.571   0.003  25.912  1.00  0.63           H  
ATOM   4793  HA  ALA A 328      27.486  -2.539  25.312  1.00  0.63           H  
ATOM   4794 1HB  ALA A 328      26.069  -2.192  27.259  1.00  0.63           H  
ATOM   4795 2HB  ALA A 328      27.713  -1.658  27.586  1.00  0.63           H  
ATOM   4796 3HB  ALA A 328      26.463  -0.466  27.268  1.00  0.63           H  
ATOM   4797  N   GLN A 329      25.529  -0.039  24.545  1.00  0.63           N  
ATOM   4798  CA  GLN A 329      24.272   0.269  23.917  1.00  0.63           C  
ATOM   4799  C   GLN A 329      24.371  -0.145  22.472  1.00  0.63           C  
ATOM   4800  O   GLN A 329      23.480  -0.795  21.932  1.00  0.63           O  
ATOM   4801  CB  GLN A 329      23.992   1.753  24.062  1.00  0.63           C  
ATOM   4802  CG  GLN A 329      23.777   2.178  25.518  1.00  0.63           C  
ATOM   4803  CD  GLN A 329      23.635   3.681  25.657  1.00  0.63           C  
ATOM   4804  OE1 GLN A 329      24.427   4.413  25.041  1.00  0.63           O  
ATOM   4805  NE2 GLN A 329      22.651   4.158  26.427  1.00  0.63           N  
ATOM   4806  H   GLN A 329      26.195   0.709  24.719  1.00  0.63           H  
ATOM   4807  HA  GLN A 329      23.479  -0.301  24.392  1.00  0.63           H  
ATOM   4808 1HB  GLN A 329      24.829   2.322  23.660  1.00  0.63           H  
ATOM   4809 2HB  GLN A 329      23.108   2.014  23.482  1.00  0.63           H  
ATOM   4810 1HG  GLN A 329      22.909   1.681  25.939  1.00  0.63           H  
ATOM   4811 2HG  GLN A 329      24.659   1.878  26.077  1.00  0.63           H  
ATOM   4812 1HE2 GLN A 329      22.542   5.145  26.534  1.00  0.63           H  
ATOM   4813 2HE2 GLN A 329      21.986   3.534  26.905  1.00  0.63           H  
ATOM   4814  N   ALA A 330      25.486   0.205  21.837  1.00  0.64           N  
ATOM   4815  CA  ALA A 330      25.673  -0.171  20.440  1.00  0.64           C  
ATOM   4816  C   ALA A 330      25.742  -1.668  20.281  1.00  0.64           C  
ATOM   4817  O   ALA A 330      25.226  -2.217  19.303  1.00  0.64           O  
ATOM   4818  CB  ALA A 330      26.900   0.449  19.881  1.00  0.64           C  
ATOM   4819  H   ALA A 330      26.204   0.734  22.339  1.00  0.64           H  
ATOM   4820  HA  ALA A 330      24.814   0.184  19.873  1.00  0.64           H  
ATOM   4821 1HB  ALA A 330      27.019   0.176  18.833  1.00  0.64           H  
ATOM   4822 2HB  ALA A 330      26.775   1.502  19.954  1.00  0.64           H  
ATOM   4823 3HB  ALA A 330      27.773   0.123  20.443  1.00  0.64           H  
ATOM   4824  N   CYS A 331      26.360  -2.349  21.246  1.00  0.65           N  
ATOM   4825  CA  CYS A 331      26.449  -3.787  21.163  1.00  0.65           C  
ATOM   4826  C   CYS A 331      25.025  -4.349  21.199  1.00  0.65           C  
ATOM   4827  O   CYS A 331      24.680  -5.212  20.391  1.00  0.65           O  
ATOM   4828  CB  CYS A 331      27.247  -4.354  22.344  1.00  0.65           C  
ATOM   4829  SG  CYS A 331      29.034  -4.047  22.414  1.00  0.65           S  
ATOM   4830  H   CYS A 331      26.793  -1.862  22.026  1.00  0.65           H  
ATOM   4831  HA  CYS A 331      26.930  -4.065  20.227  1.00  0.65           H  
ATOM   4832 1HB  CYS A 331      26.848  -3.899  23.228  1.00  0.65           H  
ATOM   4833 2HB  CYS A 331      27.078  -5.428  22.418  1.00  0.65           H  
ATOM   4834  HG  CYS A 331      28.905  -2.704  22.555  1.00  0.65           H  
ATOM   4835  N   ALA A 332      24.173  -3.810  22.095  1.00  0.66           N  
ATOM   4836  CA  ALA A 332      22.780  -4.249  22.213  1.00  0.66           C  
ATOM   4837  C   ALA A 332      21.971  -3.975  20.961  1.00  0.66           C  
ATOM   4838  O   ALA A 332      21.218  -4.832  20.498  1.00  0.66           O  
ATOM   4839  CB  ALA A 332      22.118  -3.545  23.375  1.00  0.66           C  
ATOM   4840  H   ALA A 332      24.506  -3.099  22.750  1.00  0.66           H  
ATOM   4841  HA  ALA A 332      22.778  -5.324  22.386  1.00  0.66           H  
ATOM   4842 1HB  ALA A 332      21.096  -3.894  23.479  1.00  0.66           H  
ATOM   4843 2HB  ALA A 332      22.671  -3.764  24.273  1.00  0.66           H  
ATOM   4844 3HB  ALA A 332      22.115  -2.475  23.203  1.00  0.66           H  
ATOM   4845  N   VAL A 333      22.163  -2.798  20.370  1.00  0.67           N  
ATOM   4846  CA  VAL A 333      21.432  -2.438  19.166  1.00  0.67           C  
ATOM   4847  C   VAL A 333      21.830  -3.332  18.010  1.00  0.67           C  
ATOM   4848  O   VAL A 333      20.977  -3.850  17.285  1.00  0.67           O  
ATOM   4849  CB  VAL A 333      21.671  -0.956  18.803  1.00  0.67           C  
ATOM   4850  CG1 VAL A 333      21.078  -0.636  17.444  1.00  0.67           C  
ATOM   4851  CG2 VAL A 333      21.007  -0.050  19.863  1.00  0.67           C  
ATOM   4852  H   VAL A 333      22.798  -2.121  20.796  1.00  0.67           H  
ATOM   4853  HA  VAL A 333      20.375  -2.577  19.364  1.00  0.67           H  
ATOM   4854  HB  VAL A 333      22.743  -0.767  18.771  1.00  0.67           H  
ATOM   4855 1HG1 VAL A 333      21.259   0.409  17.203  1.00  0.67           H  
ATOM   4856 2HG1 VAL A 333      21.555  -1.270  16.700  1.00  0.67           H  
ATOM   4857 3HG1 VAL A 333      20.005  -0.823  17.458  1.00  0.67           H  
ATOM   4858 1HG2 VAL A 333      21.187   0.994  19.619  1.00  0.67           H  
ATOM   4859 2HG2 VAL A 333      19.948  -0.224  19.893  1.00  0.67           H  
ATOM   4860 3HG2 VAL A 333      21.419  -0.259  20.838  1.00  0.67           H  
ATOM   4861  N   THR A 334      23.136  -3.548  17.859  1.00  0.68           N  
ATOM   4862  CA  THR A 334      23.669  -4.371  16.791  1.00  0.68           C  
ATOM   4863  C   THR A 334      23.135  -5.798  16.955  1.00  0.68           C  
ATOM   4864  O   THR A 334      22.596  -6.396  16.012  1.00  0.68           O  
ATOM   4865  CB  THR A 334      25.226  -4.343  16.870  1.00  0.68           C  
ATOM   4866  OG1 THR A 334      25.663  -2.988  16.739  1.00  0.68           O  
ATOM   4867  CG2 THR A 334      25.877  -5.147  15.763  1.00  0.68           C  
ATOM   4868  H   THR A 334      23.795  -3.104  18.498  1.00  0.68           H  
ATOM   4869  HA  THR A 334      23.336  -3.974  15.836  1.00  0.68           H  
ATOM   4870  HB  THR A 334      25.542  -4.734  17.838  1.00  0.68           H  
ATOM   4871  HG1 THR A 334      25.478  -2.523  17.588  1.00  0.68           H  
ATOM   4872 1HG2 THR A 334      26.947  -5.073  15.872  1.00  0.68           H  
ATOM   4873 2HG2 THR A 334      25.571  -6.191  15.833  1.00  0.68           H  
ATOM   4874 3HG2 THR A 334      25.601  -4.760  14.805  1.00  0.68           H  
ATOM   4875  N   GLN A 335      23.222  -6.316  18.189  1.00  0.69           N  
ATOM   4876  CA  GLN A 335      22.781  -7.658  18.552  1.00  0.69           C  
ATOM   4877  C   GLN A 335      21.297  -7.912  18.315  1.00  0.69           C  
ATOM   4878  O   GLN A 335      20.928  -8.935  17.736  1.00  0.69           O  
ATOM   4879  CB  GLN A 335      23.112  -7.898  20.036  1.00  0.69           C  
ATOM   4880  CG  GLN A 335      22.739  -9.233  20.623  1.00  0.69           C  
ATOM   4881  CD  GLN A 335      23.188  -9.319  22.096  1.00  0.69           C  
ATOM   4882  OE1 GLN A 335      24.251  -8.801  22.453  1.00  0.69           O  
ATOM   4883  NE2 GLN A 335      22.385  -9.966  22.939  1.00  0.69           N  
ATOM   4884  H   GLN A 335      23.658  -5.761  18.925  1.00  0.69           H  
ATOM   4885  HA  GLN A 335      23.343  -8.369  17.947  1.00  0.69           H  
ATOM   4886 1HB  GLN A 335      24.182  -7.761  20.186  1.00  0.69           H  
ATOM   4887 2HB  GLN A 335      22.612  -7.136  20.631  1.00  0.69           H  
ATOM   4888 1HG  GLN A 335      21.655  -9.346  20.582  1.00  0.69           H  
ATOM   4889 2HG  GLN A 335      23.227 -10.026  20.059  1.00  0.69           H  
ATOM   4890 1HE2 GLN A 335      22.643 -10.053  23.936  1.00  0.69           H  
ATOM   4891 2HE2 GLN A 335      21.536 -10.373  22.609  1.00  0.69           H  
ATOM   4892  N   GLU A 336      20.442  -6.979  18.736  1.00  0.70           N  
ATOM   4893  CA  GLU A 336      19.005  -7.177  18.611  1.00  0.70           C  
ATOM   4894  C   GLU A 336      18.520  -7.003  17.173  1.00  0.70           C  
ATOM   4895  O   GLU A 336      17.686  -7.777  16.701  1.00  0.70           O  
ATOM   4896  CB  GLU A 336      18.260  -6.241  19.551  1.00  0.70           C  
ATOM   4897  CG  GLU A 336      16.765  -6.532  19.651  1.00  0.70           C  
ATOM   4898  CD  GLU A 336      16.085  -5.755  20.745  1.00  0.70           C  
ATOM   4899  OE1 GLU A 336      16.742  -4.964  21.374  1.00  0.70           O  
ATOM   4900  OE2 GLU A 336      14.911  -5.946  20.947  1.00  0.70           O  
ATOM   4901  H   GLU A 336      20.789  -6.139  19.200  1.00  0.70           H  
ATOM   4902  HA  GLU A 336      18.780  -8.199  18.913  1.00  0.70           H  
ATOM   4903 1HB  GLU A 336      18.702  -6.298  20.537  1.00  0.70           H  
ATOM   4904 2HB  GLU A 336      18.385  -5.218  19.201  1.00  0.70           H  
ATOM   4905 1HG  GLU A 336      16.298  -6.295  18.696  1.00  0.70           H  
ATOM   4906 2HG  GLU A 336      16.629  -7.596  19.833  1.00  0.70           H  
ATOM   4907  N   LEU A 337      19.027  -5.990  16.469  1.00  0.70           N  
ATOM   4908  CA  LEU A 337      18.654  -5.788  15.074  1.00  0.70           C  
ATOM   4909  C   LEU A 337      19.220  -6.874  14.164  1.00  0.70           C  
ATOM   4910  O   LEU A 337      18.591  -7.234  13.170  1.00  0.70           O  
ATOM   4911  CB  LEU A 337      19.116  -4.419  14.585  1.00  0.70           C  
ATOM   4912  CG  LEU A 337      18.381  -3.222  15.122  1.00  0.70           C  
ATOM   4913  CD1 LEU A 337      19.092  -1.982  14.718  1.00  0.70           C  
ATOM   4914  CD2 LEU A 337      16.986  -3.194  14.550  1.00  0.70           C  
ATOM   4915  H   LEU A 337      19.703  -5.350  16.891  1.00  0.70           H  
ATOM   4916  HA  LEU A 337      17.568  -5.824  15.008  1.00  0.70           H  
ATOM   4917 1HB  LEU A 337      20.127  -4.308  14.934  1.00  0.70           H  
ATOM   4918 2HB  LEU A 337      19.102  -4.396  13.496  1.00  0.70           H  
ATOM   4919  HG  LEU A 337      18.352  -3.276  16.197  1.00  0.70           H  
ATOM   4920 1HD1 LEU A 337      18.566  -1.108  15.108  1.00  0.70           H  
ATOM   4921 2HD1 LEU A 337      20.089  -2.015  15.118  1.00  0.70           H  
ATOM   4922 3HD1 LEU A 337      19.134  -1.927  13.636  1.00  0.70           H  
ATOM   4923 1HD2 LEU A 337      16.459  -2.326  14.934  1.00  0.70           H  
ATOM   4924 2HD2 LEU A 337      17.038  -3.133  13.462  1.00  0.70           H  
ATOM   4925 3HD2 LEU A 337      16.456  -4.100  14.838  1.00  0.70           H  
ATOM   4926  N   GLY A 338      20.402  -7.404  14.508  1.00  0.71           N  
ATOM   4927  CA  GLY A 338      21.075  -8.395  13.681  1.00  0.71           C  
ATOM   4928  C   GLY A 338      21.973  -7.709  12.659  1.00  0.71           C  
ATOM   4929  O   GLY A 338      22.149  -8.192  11.539  1.00  0.71           O  
ATOM   4930  H   GLY A 338      20.886  -7.087  15.345  1.00  0.71           H  
ATOM   4931 1HA  GLY A 338      21.674  -9.044  14.320  1.00  0.71           H  
ATOM   4932 2HA  GLY A 338      20.339  -9.018  13.176  1.00  0.71           H  
ATOM   4933  N   LEU A 339      22.514  -6.555  13.040  1.00  0.71           N  
ATOM   4934  CA  LEU A 339      23.353  -5.777  12.144  1.00  0.71           C  
ATOM   4935  C   LEU A 339      24.758  -6.338  12.166  1.00  0.71           C  
ATOM   4936  O   LEU A 339      25.168  -6.952  13.148  1.00  0.71           O  
ATOM   4937  CB  LEU A 339      23.439  -4.314  12.584  1.00  0.71           C  
ATOM   4938  CG  LEU A 339      22.163  -3.547  12.700  1.00  0.71           C  
ATOM   4939  CD1 LEU A 339      22.489  -2.151  13.190  1.00  0.71           C  
ATOM   4940  CD2 LEU A 339      21.426  -3.556  11.406  1.00  0.71           C  
ATOM   4941  H   LEU A 339      22.367  -6.247  13.999  1.00  0.71           H  
ATOM   4942  HA  LEU A 339      22.958  -5.841  11.132  1.00  0.71           H  
ATOM   4943 1HB  LEU A 339      23.894  -4.285  13.545  1.00  0.71           H  
ATOM   4944 2HB  LEU A 339      24.087  -3.782  11.887  1.00  0.71           H  
ATOM   4945  HG  LEU A 339      21.565  -4.002  13.424  1.00  0.71           H  
ATOM   4946 1HD1 LEU A 339      21.581  -1.573  13.304  1.00  0.71           H  
ATOM   4947 2HD1 LEU A 339      23.005  -2.210  14.148  1.00  0.71           H  
ATOM   4948 3HD1 LEU A 339      23.124  -1.676  12.479  1.00  0.71           H  
ATOM   4949 1HD2 LEU A 339      20.491  -3.004  11.512  1.00  0.71           H  
ATOM   4950 2HD2 LEU A 339      22.019  -3.113  10.637  1.00  0.71           H  
ATOM   4951 3HD2 LEU A 339      21.216  -4.582  11.145  1.00  0.71           H  
ATOM   4952  N   ASP A 340      25.479  -6.163  11.072  1.00  0.71           N  
ATOM   4953  CA  ASP A 340      26.875  -6.563  10.992  1.00  0.71           C  
ATOM   4954  C   ASP A 340      27.751  -5.467  11.616  1.00  0.71           C  
ATOM   4955  O   ASP A 340      27.766  -4.349  11.094  1.00  0.71           O  
ATOM   4956  CB  ASP A 340      27.284  -6.837   9.537  1.00  0.71           C  
ATOM   4957  CG  ASP A 340      28.730  -7.403   9.358  1.00  0.71           C  
ATOM   4958  OD1 ASP A 340      29.589  -7.190  10.204  1.00  0.71           O  
ATOM   4959  OD2 ASP A 340      28.948  -8.039   8.353  1.00  0.71           O  
ATOM   4960  H   ASP A 340      25.053  -5.701  10.281  1.00  0.71           H  
ATOM   4961  HA  ASP A 340      26.983  -7.503  11.519  1.00  0.71           H  
ATOM   4962 1HB  ASP A 340      26.584  -7.553   9.101  1.00  0.71           H  
ATOM   4963 2HB  ASP A 340      27.203  -5.917   8.958  1.00  0.71           H  
ATOM   4964  N   PRO A 341      28.498  -5.723  12.712  1.00  0.71           N  
ATOM   4965  CA  PRO A 341      29.341  -4.756  13.391  1.00  0.71           C  
ATOM   4966  C   PRO A 341      30.289  -4.062  12.404  1.00  0.71           C  
ATOM   4967  O   PRO A 341      30.769  -2.966  12.685  1.00  0.71           O  
ATOM   4968  CB  PRO A 341      30.135  -5.625  14.372  1.00  0.71           C  
ATOM   4969  CG  PRO A 341      29.239  -6.803  14.652  1.00  0.71           C  
ATOM   4970  CD  PRO A 341      28.520  -7.069  13.336  1.00  0.71           C  
ATOM   4971  HA  PRO A 341      28.709  -4.030  13.918  1.00  0.71           H  
ATOM   4972 1HB  PRO A 341      31.094  -5.917  13.918  1.00  0.71           H  
ATOM   4973 2HB  PRO A 341      30.371  -5.044  15.276  1.00  0.71           H  
ATOM   4974 1HG  PRO A 341      29.850  -7.663  14.961  1.00  0.71           H  
ATOM   4975 2HG  PRO A 341      28.562  -6.594  15.480  1.00  0.71           H  
ATOM   4976 1HD  PRO A 341      29.078  -7.782  12.703  1.00  0.71           H  
ATOM   4977 2HD  PRO A 341      27.517  -7.418  13.588  1.00  0.71           H  
ATOM   4978  N   ALA A 342      30.626  -4.723  11.281  1.00  0.69           N  
ATOM   4979  CA  ALA A 342      31.497  -4.136  10.264  1.00  0.69           C  
ATOM   4980  C   ALA A 342      30.880  -2.880   9.638  1.00  0.69           C  
ATOM   4981  O   ALA A 342      31.597  -1.978   9.204  1.00  0.69           O  
ATOM   4982  CB  ALA A 342      31.785  -5.132   9.172  1.00  0.69           C  
ATOM   4983  H   ALA A 342      30.229  -5.650  11.074  1.00  0.69           H  
ATOM   4984  HA  ALA A 342      32.431  -3.855  10.745  1.00  0.69           H  
ATOM   4985 1HB  ALA A 342      32.454  -4.690   8.439  1.00  0.69           H  
ATOM   4986 2HB  ALA A 342      32.244  -6.022   9.601  1.00  0.69           H  
ATOM   4987 3HB  ALA A 342      30.849  -5.412   8.687  1.00  0.69           H  
ATOM   4988  N   LYS A 343      29.544  -2.864   9.526  1.00  0.68           N  
ATOM   4989  CA  LYS A 343      28.811  -1.756   8.922  1.00  0.68           C  
ATOM   4990  C   LYS A 343      28.367  -0.740   9.945  1.00  0.68           C  
ATOM   4991  O   LYS A 343      28.033   0.391   9.586  1.00  0.68           O  
ATOM   4992  CB  LYS A 343      27.583  -2.239   8.169  1.00  0.68           C  
ATOM   4993  CG  LYS A 343      27.869  -3.046   6.933  1.00  0.68           C  
ATOM   4994  CD  LYS A 343      26.574  -3.451   6.263  1.00  0.68           C  
ATOM   4995  CE  LYS A 343      26.820  -4.141   4.943  1.00  0.68           C  
ATOM   4996  NZ  LYS A 343      25.555  -4.543   4.314  1.00  0.68           N  
ATOM   4997  H   LYS A 343      29.008  -3.628   9.928  1.00  0.68           H  
ATOM   4998  HA  LYS A 343      29.471  -1.250   8.218  1.00  0.68           H  
ATOM   4999 1HB  LYS A 343      26.971  -2.849   8.838  1.00  0.68           H  
ATOM   5000 2HB  LYS A 343      26.980  -1.377   7.871  1.00  0.68           H  
ATOM   5001 1HG  LYS A 343      28.456  -2.444   6.234  1.00  0.68           H  
ATOM   5002 2HG  LYS A 343      28.440  -3.937   7.199  1.00  0.68           H  
ATOM   5003 1HD  LYS A 343      26.015  -4.120   6.917  1.00  0.68           H  
ATOM   5004 2HD  LYS A 343      25.965  -2.560   6.076  1.00  0.68           H  
ATOM   5005 1HE  LYS A 343      27.334  -3.446   4.278  1.00  0.68           H  
ATOM   5006 2HE  LYS A 343      27.444  -5.021   5.091  1.00  0.68           H  
ATOM   5007 1HZ  LYS A 343      25.727  -4.975   3.422  1.00  0.68           H  
ATOM   5008 2HZ  LYS A 343      25.060  -5.183   4.910  1.00  0.68           H  
ATOM   5009 3HZ  LYS A 343      24.977  -3.696   4.183  1.00  0.68           H  
ATOM   5010  N   VAL A 344      28.352  -1.141  11.216  1.00  0.66           N  
ATOM   5011  CA  VAL A 344      27.943  -0.233  12.282  1.00  0.66           C  
ATOM   5012  C   VAL A 344      29.126   0.633  12.727  1.00  0.66           C  
ATOM   5013  O   VAL A 344      30.154   0.118  13.158  1.00  0.66           O  
ATOM   5014  CB  VAL A 344      27.374  -1.023  13.475  1.00  0.66           C  
ATOM   5015  CG1 VAL A 344      27.008  -0.088  14.596  1.00  0.66           C  
ATOM   5016  CG2 VAL A 344      26.149  -1.822  13.008  1.00  0.66           C  
ATOM   5017  H   VAL A 344      28.601  -2.109  11.424  1.00  0.66           H  
ATOM   5018  HA  VAL A 344      27.161   0.417  11.905  1.00  0.66           H  
ATOM   5019  HB  VAL A 344      28.135  -1.703  13.849  1.00  0.66           H  
ATOM   5020 1HG1 VAL A 344      26.616  -0.661  15.438  1.00  0.66           H  
ATOM   5021 2HG1 VAL A 344      27.895   0.448  14.909  1.00  0.66           H  
ATOM   5022 3HG1 VAL A 344      26.253   0.621  14.252  1.00  0.66           H  
ATOM   5023 1HG2 VAL A 344      25.746  -2.393  13.845  1.00  0.66           H  
ATOM   5024 2HG2 VAL A 344      25.398  -1.131  12.639  1.00  0.66           H  
ATOM   5025 3HG2 VAL A 344      26.438  -2.502  12.211  1.00  0.66           H  
ATOM   5026  N   ASN A 345      28.946   1.952  12.645  1.00  0.65           N  
ATOM   5027  CA  ASN A 345      29.938   2.987  12.947  1.00  0.65           C  
ATOM   5028  C   ASN A 345      31.296   2.911  12.205  1.00  0.65           C  
ATOM   5029  O   ASN A 345      32.344   2.880  12.864  1.00  0.65           O  
ATOM   5030  CB  ASN A 345      30.161   3.004  14.452  1.00  0.65           C  
ATOM   5031  CG  ASN A 345      28.955   3.520  15.179  1.00  0.65           C  
ATOM   5032  OD1 ASN A 345      28.154   2.783  15.764  1.00  0.65           O  
ATOM   5033  ND2 ASN A 345      28.834   4.808  15.166  1.00  0.65           N  
ATOM   5034  H   ASN A 345      28.060   2.264  12.272  1.00  0.65           H  
ATOM   5035  HA  ASN A 345      29.493   3.946  12.672  1.00  0.65           H  
ATOM   5036 1HB  ASN A 345      30.396   2.007  14.820  1.00  0.65           H  
ATOM   5037 2HB  ASN A 345      31.009   3.639  14.689  1.00  0.65           H  
ATOM   5038 1HD2 ASN A 345      28.062   5.247  15.659  1.00  0.65           H  
ATOM   5039 2HD2 ASN A 345      29.557   5.367  14.711  1.00  0.65           H  
ATOM   5040  N   PRO A 346      31.340   2.881  10.846  1.00  0.64           N  
ATOM   5041  CA  PRO A 346      32.546   2.859  10.025  1.00  0.64           C  
ATOM   5042  C   PRO A 346      33.571   3.947  10.343  1.00  0.64           C  
ATOM   5043  O   PRO A 346      34.772   3.719  10.212  1.00  0.64           O  
ATOM   5044  CB  PRO A 346      31.988   3.077   8.621  1.00  0.64           C  
ATOM   5045  CG  PRO A 346      30.622   2.509   8.664  1.00  0.64           C  
ATOM   5046  CD  PRO A 346      30.102   2.856  10.029  1.00  0.64           C  
ATOM   5047  HA  PRO A 346      33.006   1.862  10.101  1.00  0.64           H  
ATOM   5048 1HB  PRO A 346      31.989   4.155   8.380  1.00  0.64           H  
ATOM   5049 2HB  PRO A 346      32.632   2.589   7.874  1.00  0.64           H  
ATOM   5050 1HG  PRO A 346      30.024   2.924   7.858  1.00  0.64           H  
ATOM   5051 2HG  PRO A 346      30.654   1.419   8.502  1.00  0.64           H  
ATOM   5052 1HD  PRO A 346      29.579   3.801  10.031  1.00  0.64           H  
ATOM   5053 2HD  PRO A 346      29.477   2.065  10.282  1.00  0.64           H  
ATOM   5054  N   ASN A 347      33.111   5.125  10.785  1.00  0.64           N  
ATOM   5055  CA  ASN A 347      34.038   6.212  11.100  1.00  0.64           C  
ATOM   5056  C   ASN A 347      34.201   6.464  12.591  1.00  0.64           C  
ATOM   5057  O   ASN A 347      34.695   7.517  12.997  1.00  0.64           O  
ATOM   5058  CB  ASN A 347      33.563   7.462  10.428  1.00  0.64           C  
ATOM   5059  CG  ASN A 347      33.676   7.378   8.948  1.00  0.64           C  
ATOM   5060  OD1 ASN A 347      34.749   7.585   8.359  1.00  0.64           O  
ATOM   5061  ND2 ASN A 347      32.582   7.020   8.329  1.00  0.64           N  
ATOM   5062  H   ASN A 347      32.100   5.317  10.848  1.00  0.64           H  
ATOM   5063  HA  ASN A 347      35.023   5.953  10.710  1.00  0.64           H  
ATOM   5064 1HB  ASN A 347      32.520   7.621  10.687  1.00  0.64           H  
ATOM   5065 2HB  ASN A 347      34.129   8.302  10.783  1.00  0.64           H  
ATOM   5066 1HD2 ASN A 347      32.591   6.884   7.313  1.00  0.64           H  
ATOM   5067 2HD2 ASN A 347      31.732   6.817   8.872  1.00  0.64           H  
ATOM   5068  N   GLY A 348      33.786   5.515  13.413  1.00  0.64           N  
ATOM   5069  CA  GLY A 348      33.854   5.723  14.847  1.00  0.64           C  
ATOM   5070  C   GLY A 348      32.505   6.222  15.337  1.00  0.64           C  
ATOM   5071  O   GLY A 348      31.512   6.142  14.607  1.00  0.64           O  
ATOM   5072  H   GLY A 348      33.390   4.644  13.056  1.00  0.64           H  
ATOM   5073 1HA  GLY A 348      34.110   4.788  15.345  1.00  0.64           H  
ATOM   5074 2HA  GLY A 348      34.630   6.442  15.089  1.00  0.64           H  
ATOM   5075  N   SER A 349      32.456   6.713  16.564  1.00  0.64           N  
ATOM   5076  CA  SER A 349      31.183   7.058  17.186  1.00  0.64           C  
ATOM   5077  C   SER A 349      31.378   8.019  18.315  1.00  0.64           C  
ATOM   5078  O   SER A 349      32.503   8.437  18.556  1.00  0.64           O  
ATOM   5079  CB  SER A 349      30.582   5.882  17.786  1.00  0.64           C  
ATOM   5080  OG  SER A 349      31.272   5.558  18.976  1.00  0.64           O  
ATOM   5081  H   SER A 349      33.324   6.801  17.084  1.00  0.64           H  
ATOM   5082  HA  SER A 349      30.520   7.498  16.440  1.00  0.64           H  
ATOM   5083 1HB  SER A 349      29.541   6.073  17.949  1.00  0.64           H  
ATOM   5084 2HB  SER A 349      30.660   5.047  17.107  1.00  0.64           H  
ATOM   5085  HG  SER A 349      31.085   4.616  19.113  1.00  0.64           H  
ATOM   5086  N   GLY A 350      30.318   8.328  19.066  1.00  0.65           N  
ATOM   5087  CA  GLY A 350      30.465   9.212  20.209  1.00  0.65           C  
ATOM   5088  C   GLY A 350      31.546   8.716  21.185  1.00  0.65           C  
ATOM   5089  O   GLY A 350      32.222   9.524  21.826  1.00  0.65           O  
ATOM   5090  H   GLY A 350      29.386   7.944  18.884  1.00  0.65           H  
ATOM   5091 1HA  GLY A 350      30.714  10.208  19.855  1.00  0.65           H  
ATOM   5092 2HA  GLY A 350      29.510   9.284  20.730  1.00  0.65           H  
ATOM   5093  N   ILE A 351      31.788   7.399  21.256  1.00  0.65           N  
ATOM   5094  CA  ILE A 351      32.803   6.880  22.168  1.00  0.65           C  
ATOM   5095  C   ILE A 351      34.164   7.454  21.817  1.00  0.65           C  
ATOM   5096  O   ILE A 351      34.987   7.726  22.691  1.00  0.65           O  
ATOM   5097  CB  ILE A 351      32.973   5.352  22.125  1.00  0.65           C  
ATOM   5098  CG1 ILE A 351      31.824   4.644  22.654  1.00  0.65           C  
ATOM   5099  CG2 ILE A 351      34.181   4.967  22.924  1.00  0.65           C  
ATOM   5100  CD1 ILE A 351      31.931   3.188  22.360  1.00  0.65           C  
ATOM   5101  H   ILE A 351      31.277   6.756  20.648  1.00  0.65           H  
ATOM   5102  HA  ILE A 351      32.544   7.155  23.176  1.00  0.65           H  
ATOM   5103  HB  ILE A 351      33.107   5.035  21.088  1.00  0.65           H  
ATOM   5104 1HG1 ILE A 351      31.745   4.794  23.732  1.00  0.65           H  
ATOM   5105 2HG1 ILE A 351      30.937   5.035  22.192  1.00  0.65           H  
ATOM   5106 1HG2 ILE A 351      34.333   3.893  22.882  1.00  0.65           H  
ATOM   5107 2HG2 ILE A 351      35.035   5.467  22.503  1.00  0.65           H  
ATOM   5108 3HG2 ILE A 351      34.053   5.274  23.967  1.00  0.65           H  
ATOM   5109 1HD1 ILE A 351      31.080   2.714  22.724  1.00  0.65           H  
ATOM   5110 2HD1 ILE A 351      31.994   3.035  21.279  1.00  0.65           H  
ATOM   5111 3HD1 ILE A 351      32.817   2.784  22.838  1.00  0.65           H  
ATOM   5112  N   SER A 352      34.427   7.523  20.518  1.00  0.66           N  
ATOM   5113  CA  SER A 352      35.710   7.937  20.002  1.00  0.66           C  
ATOM   5114  C   SER A 352      35.793   9.386  19.572  1.00  0.66           C  
ATOM   5115  O   SER A 352      36.839  10.004  19.658  1.00  0.66           O  
ATOM   5116  CB  SER A 352      35.996   7.111  18.783  1.00  0.66           C  
ATOM   5117  OG  SER A 352      35.080   7.402  17.772  1.00  0.66           O  
ATOM   5118  H   SER A 352      33.677   7.341  19.862  1.00  0.66           H  
ATOM   5119  HA  SER A 352      36.461   7.765  20.767  1.00  0.66           H  
ATOM   5120 1HB  SER A 352      36.996   7.339  18.443  1.00  0.66           H  
ATOM   5121 2HB  SER A 352      35.948   6.055  19.035  1.00  0.66           H  
ATOM   5122  HG  SER A 352      35.071   8.365  17.713  1.00  0.66           H  
ATOM   5123  N   LEU A 353      34.689   9.945  19.133  1.00  0.67           N  
ATOM   5124  CA  LEU A 353      34.706  11.282  18.578  1.00  0.67           C  
ATOM   5125  C   LEU A 353      34.283  12.294  19.632  1.00  0.67           C  
ATOM   5126  O   LEU A 353      34.621  13.473  19.542  1.00  0.67           O  
ATOM   5127  CB  LEU A 353      33.779  11.341  17.354  1.00  0.67           C  
ATOM   5128  CG  LEU A 353      34.085  10.359  16.189  1.00  0.67           C  
ATOM   5129  CD1 LEU A 353      33.046  10.510  15.103  1.00  0.67           C  
ATOM   5130  CD2 LEU A 353      35.447  10.620  15.649  1.00  0.67           C  
ATOM   5131  H   LEU A 353      33.829   9.417  19.125  1.00  0.67           H  
ATOM   5132  HA  LEU A 353      35.720  11.521  18.259  1.00  0.67           H  
ATOM   5133 1HB  LEU A 353      32.749  11.185  17.683  1.00  0.67           H  
ATOM   5134 2HB  LEU A 353      33.866  12.311  16.929  1.00  0.67           H  
ATOM   5135  HG  LEU A 353      34.021   9.349  16.549  1.00  0.67           H  
ATOM   5136 1HD1 LEU A 353      33.264   9.801  14.299  1.00  0.67           H  
ATOM   5137 2HD1 LEU A 353      32.065  10.304  15.522  1.00  0.67           H  
ATOM   5138 3HD1 LEU A 353      33.077  11.528  14.713  1.00  0.67           H  
ATOM   5139 1HD2 LEU A 353      35.645   9.921  14.840  1.00  0.67           H  
ATOM   5140 2HD2 LEU A 353      35.504  11.636  15.269  1.00  0.67           H  
ATOM   5141 3HD2 LEU A 353      36.167  10.490  16.437  1.00  0.67           H  
ATOM   5142  N   GLY A 354      33.561  11.822  20.652  1.00  0.67           N  
ATOM   5143  CA  GLY A 354      33.030  12.671  21.693  1.00  0.67           C  
ATOM   5144  C   GLY A 354      31.521  12.782  21.560  1.00  0.67           C  
ATOM   5145  O   GLY A 354      30.980  12.517  20.486  1.00  0.67           O  
ATOM   5146  H   GLY A 354      33.327  10.838  20.727  1.00  0.67           H  
ATOM   5147 1HA  GLY A 354      33.293  12.265  22.670  1.00  0.67           H  
ATOM   5148 2HA  GLY A 354      33.485  13.649  21.603  1.00  0.67           H  
ATOM   5149  N   HIS A 355      30.827  13.219  22.619  1.00  0.67           N  
ATOM   5150  CA  HIS A 355      29.367  13.312  22.571  1.00  0.67           C  
ATOM   5151  C   HIS A 355      28.783  14.727  22.764  1.00  0.67           C  
ATOM   5152  O   HIS A 355      28.309  15.091  23.847  1.00  0.67           O  
ATOM   5153  CB  HIS A 355      28.787  12.364  23.612  1.00  0.67           C  
ATOM   5154  CG  HIS A 355      27.320  12.215  23.660  1.00  0.67           C  
ATOM   5155  ND1 HIS A 355      26.672  11.763  24.794  1.00  0.67           N  
ATOM   5156  CD2 HIS A 355      26.365  12.419  22.739  1.00  0.67           C  
ATOM   5157  CE1 HIS A 355      25.390  11.708  24.570  1.00  0.67           C  
ATOM   5158  NE2 HIS A 355      25.167  12.100  23.326  1.00  0.67           N  
ATOM   5159  H   HIS A 355      31.297  13.422  23.509  1.00  0.67           H  
ATOM   5160  HA  HIS A 355      29.023  12.930  21.618  1.00  0.67           H  
ATOM   5161 1HB  HIS A 355      29.148  11.395  23.380  1.00  0.67           H  
ATOM   5162 2HB  HIS A 355      29.143  12.630  24.601  1.00  0.67           H  
ATOM   5163  HD1 HIS A 355      27.105  11.507  25.661  1.00  0.67           H  
ATOM   5164  HD2 HIS A 355      26.396  12.759  21.710  1.00  0.67           H  
ATOM   5165  HE1 HIS A 355      24.713  11.375  25.354  1.00  0.67           H  
ATOM   5166  N   PRO A 356      28.820  15.574  21.722  1.00  0.67           N  
ATOM   5167  CA  PRO A 356      28.256  16.903  21.669  1.00  0.67           C  
ATOM   5168  C   PRO A 356      26.778  16.653  21.518  1.00  0.67           C  
ATOM   5169  O   PRO A 356      26.266  16.578  20.398  1.00  0.67           O  
ATOM   5170  CB  PRO A 356      28.910  17.498  20.441  1.00  0.67           C  
ATOM   5171  CG  PRO A 356      29.143  16.331  19.552  1.00  0.67           C  
ATOM   5172  CD  PRO A 356      29.487  15.196  20.458  1.00  0.67           C  
ATOM   5173  HA  PRO A 356      28.477  17.453  22.592  1.00  0.67           H  
ATOM   5174 1HB  PRO A 356      28.260  18.270  20.003  1.00  0.67           H  
ATOM   5175 2HB  PRO A 356      29.846  18.002  20.732  1.00  0.67           H  
ATOM   5176 1HG  PRO A 356      28.236  16.129  18.987  1.00  0.67           H  
ATOM   5177 2HG  PRO A 356      29.942  16.536  18.837  1.00  0.67           H  
ATOM   5178 1HD  PRO A 356      29.076  14.287  20.008  1.00  0.67           H  
ATOM   5179 2HD  PRO A 356      30.569  15.160  20.577  1.00  0.67           H  
ATOM   5180  N   ILE A 357      26.122  16.445  22.645  1.00  0.66           N  
ATOM   5181  CA  ILE A 357      24.796  15.857  22.699  1.00  0.66           C  
ATOM   5182  C   ILE A 357      23.815  16.366  21.633  1.00  0.66           C  
ATOM   5183  O   ILE A 357      23.359  15.567  20.824  1.00  0.66           O  
ATOM   5184  CB  ILE A 357      24.173  16.174  24.069  1.00  0.66           C  
ATOM   5185  CG1 ILE A 357      24.910  15.518  25.192  1.00  0.66           C  
ATOM   5186  CG2 ILE A 357      22.803  15.638  24.116  1.00  0.66           C  
ATOM   5187  CD1 ILE A 357      24.465  16.060  26.505  1.00  0.66           C  
ATOM   5188  H   ILE A 357      26.646  16.557  23.512  1.00  0.66           H  
ATOM   5189  HA  ILE A 357      24.892  14.784  22.582  1.00  0.66           H  
ATOM   5190  HB  ILE A 357      24.157  17.256  24.227  1.00  0.66           H  
ATOM   5191 1HG1 ILE A 357      24.739  14.448  25.176  1.00  0.66           H  
ATOM   5192 2HG1 ILE A 357      25.981  15.704  25.077  1.00  0.66           H  
ATOM   5193 1HG2 ILE A 357      22.341  15.861  25.077  1.00  0.66           H  
ATOM   5194 2HG2 ILE A 357      22.227  16.071  23.320  1.00  0.66           H  
ATOM   5195 3HG2 ILE A 357      22.860  14.574  23.987  1.00  0.66           H  
ATOM   5196 1HD1 ILE A 357      25.005  15.606  27.304  1.00  0.66           H  
ATOM   5197 2HD1 ILE A 357      24.639  17.127  26.525  1.00  0.66           H  
ATOM   5198 3HD1 ILE A 357      23.402  15.860  26.629  1.00  0.66           H  
ATOM   5199  N   GLY A 358      23.530  17.669  21.543  1.00  0.64           N  
ATOM   5200  CA  GLY A 358      22.587  18.138  20.529  1.00  0.64           C  
ATOM   5201  C   GLY A 358      23.017  17.897  19.072  1.00  0.64           C  
ATOM   5202  O   GLY A 358      22.274  17.326  18.261  1.00  0.64           O  
ATOM   5203  H   GLY A 358      23.890  18.362  22.196  1.00  0.64           H  
ATOM   5204 1HA  GLY A 358      21.643  17.634  20.712  1.00  0.64           H  
ATOM   5205 2HA  GLY A 358      22.411  19.203  20.683  1.00  0.64           H  
ATOM   5206  N   ALA A 359      24.220  18.376  18.727  1.00  0.62           N  
ATOM   5207  CA  ALA A 359      24.787  18.285  17.375  1.00  0.62           C  
ATOM   5208  C   ALA A 359      24.976  16.865  16.890  1.00  0.62           C  
ATOM   5209  O   ALA A 359      24.873  16.621  15.689  1.00  0.62           O  
ATOM   5210  CB  ALA A 359      26.130  18.980  17.290  1.00  0.62           C  
ATOM   5211  H   ALA A 359      24.773  18.816  19.449  1.00  0.62           H  
ATOM   5212  HA  ALA A 359      24.094  18.782  16.697  1.00  0.62           H  
ATOM   5213 1HB  ALA A 359      26.504  18.933  16.267  1.00  0.62           H  
ATOM   5214 2HB  ALA A 359      26.021  20.013  17.590  1.00  0.62           H  
ATOM   5215 3HB  ALA A 359      26.836  18.485  17.957  1.00  0.62           H  
ATOM   5216  N   THR A 360      25.222  15.924  17.802  1.00  0.61           N  
ATOM   5217  CA  THR A 360      25.527  14.548  17.430  1.00  0.61           C  
ATOM   5218  C   THR A 360      24.668  14.011  16.301  1.00  0.61           C  
ATOM   5219  O   THR A 360      25.203  13.420  15.374  1.00  0.61           O  
ATOM   5220  CB  THR A 360      25.443  13.622  18.640  1.00  0.61           C  
ATOM   5221  OG1 THR A 360      26.360  14.064  19.616  1.00  0.61           O  
ATOM   5222  CG2 THR A 360      25.809  12.219  18.227  1.00  0.61           C  
ATOM   5223  H   THR A 360      25.277  16.183  18.789  1.00  0.61           H  
ATOM   5224  HA  THR A 360      26.550  14.504  17.097  1.00  0.61           H  
ATOM   5225  HB  THR A 360      24.442  13.663  19.054  1.00  0.61           H  
ATOM   5226  HG1 THR A 360      26.156  14.997  19.831  1.00  0.61           H  
ATOM   5227 1HG2 THR A 360      25.758  11.559  19.093  1.00  0.61           H  
ATOM   5228 2HG2 THR A 360      25.116  11.884  17.468  1.00  0.61           H  
ATOM   5229 3HG2 THR A 360      26.820  12.211  17.822  1.00  0.61           H  
ATOM   5230  N   GLY A 361      23.365  14.201  16.327  1.00  0.60           N  
ATOM   5231  CA  GLY A 361      22.545  13.666  15.240  1.00  0.60           C  
ATOM   5232  C   GLY A 361      22.902  14.214  13.865  1.00  0.60           C  
ATOM   5233  O   GLY A 361      22.774  13.528  12.843  1.00  0.60           O  
ATOM   5234  H   GLY A 361      22.951  14.701  17.106  1.00  0.60           H  
ATOM   5235 1HA  GLY A 361      22.660  12.592  15.207  1.00  0.60           H  
ATOM   5236 2HA  GLY A 361      21.510  13.865  15.462  1.00  0.60           H  
ATOM   5237  N   ALA A 362      23.312  15.470  13.827  1.00  0.59           N  
ATOM   5238  CA  ALA A 362      23.653  16.107  12.582  1.00  0.59           C  
ATOM   5239  C   ALA A 362      25.038  15.651  12.186  1.00  0.59           C  
ATOM   5240  O   ALA A 362      25.330  15.429  11.013  1.00  0.59           O  
ATOM   5241  CB  ALA A 362      23.531  17.600  12.744  1.00  0.59           C  
ATOM   5242  H   ALA A 362      23.453  15.981  14.691  1.00  0.59           H  
ATOM   5243  HA  ALA A 362      22.968  15.767  11.817  1.00  0.59           H  
ATOM   5244 1HB  ALA A 362      23.775  18.108  11.808  1.00  0.59           H  
ATOM   5245 2HB  ALA A 362      22.514  17.822  13.031  1.00  0.59           H  
ATOM   5246 3HB  ALA A 362      24.195  17.931  13.528  1.00  0.59           H  
ATOM   5247  N   LEU A 363      25.890  15.433  13.181  1.00  0.59           N  
ATOM   5248  CA  LEU A 363      27.235  14.948  12.912  1.00  0.59           C  
ATOM   5249  C   LEU A 363      27.118  13.561  12.291  1.00  0.59           C  
ATOM   5250  O   LEU A 363      27.807  13.241  11.319  1.00  0.59           O  
ATOM   5251  CB  LEU A 363      28.035  14.913  14.221  1.00  0.59           C  
ATOM   5252  CG  LEU A 363      28.351  16.314  14.787  1.00  0.59           C  
ATOM   5253  CD1 LEU A 363      28.871  16.255  16.146  1.00  0.59           C  
ATOM   5254  CD2 LEU A 363      29.369  16.903  13.959  1.00  0.59           C  
ATOM   5255  H   LEU A 363      25.591  15.631  14.136  1.00  0.59           H  
ATOM   5256  HA  LEU A 363      27.722  15.617  12.203  1.00  0.59           H  
ATOM   5257 1HB  LEU A 363      27.480  14.359  14.957  1.00  0.59           H  
ATOM   5258 2HB  LEU A 363      28.977  14.398  14.041  1.00  0.59           H  
ATOM   5259  HG  LEU A 363      27.444  16.923  14.775  1.00  0.59           H  
ATOM   5260 1HD1 LEU A 363      29.094  17.262  16.485  1.00  0.59           H  
ATOM   5261 2HD1 LEU A 363      28.154  15.825  16.779  1.00  0.59           H  
ATOM   5262 3HD1 LEU A 363      29.759  15.666  16.157  1.00  0.59           H  
ATOM   5263 1HD2 LEU A 363      29.606  17.909  14.318  1.00  0.59           H  
ATOM   5264 2HD2 LEU A 363      30.264  16.287  13.988  1.00  0.59           H  
ATOM   5265 3HD2 LEU A 363      28.988  16.940  12.960  1.00  0.59           H  
ATOM   5266  N   ILE A 364      26.183  12.762  12.816  1.00  0.59           N  
ATOM   5267  CA  ILE A 364      25.930  11.424  12.314  1.00  0.59           C  
ATOM   5268  C   ILE A 364      25.412  11.453  10.882  1.00  0.59           C  
ATOM   5269  O   ILE A 364      25.921  10.725  10.026  1.00  0.59           O  
ATOM   5270  CB  ILE A 364      24.921  10.664  13.187  1.00  0.59           C  
ATOM   5271  CG1 ILE A 364      25.456  10.343  14.548  1.00  0.59           C  
ATOM   5272  CG2 ILE A 364      24.566   9.436  12.510  1.00  0.59           C  
ATOM   5273  CD1 ILE A 364      24.370   9.871  15.459  1.00  0.59           C  
ATOM   5274  H   ILE A 364      25.658  13.092  13.624  1.00  0.59           H  
ATOM   5275  HA  ILE A 364      26.863  10.874  12.325  1.00  0.59           H  
ATOM   5276  HB  ILE A 364      24.028  11.273  13.319  1.00  0.59           H  
ATOM   5277 1HG1 ILE A 364      26.207   9.558  14.470  1.00  0.59           H  
ATOM   5278 2HG1 ILE A 364      25.921  11.215  14.967  1.00  0.59           H  
ATOM   5279 1HG2 ILE A 364      23.830   8.885  13.096  1.00  0.59           H  
ATOM   5280 2HG2 ILE A 364      24.170   9.682  11.548  1.00  0.59           H  
ATOM   5281 3HG2 ILE A 364      25.442   8.853  12.398  1.00  0.59           H  
ATOM   5282 1HD1 ILE A 364      24.773   9.668  16.414  1.00  0.59           H  
ATOM   5283 2HD1 ILE A 364      23.634  10.641  15.546  1.00  0.59           H  
ATOM   5284 3HD1 ILE A 364      23.904   8.969  15.056  1.00  0.59           H  
ATOM   5285  N   THR A 365      24.433  12.322  10.601  1.00  0.60           N  
ATOM   5286  CA  THR A 365      23.909  12.411   9.246  1.00  0.60           C  
ATOM   5287  C   THR A 365      25.002  12.820   8.272  1.00  0.60           C  
ATOM   5288  O   THR A 365      25.173  12.193   7.227  1.00  0.60           O  
ATOM   5289  CB  THR A 365      22.719  13.383   9.160  1.00  0.60           C  
ATOM   5290  OG1 THR A 365      21.661  12.905   9.981  1.00  0.60           O  
ATOM   5291  CG2 THR A 365      22.243  13.496   7.709  1.00  0.60           C  
ATOM   5292  H   THR A 365      24.027  12.894  11.343  1.00  0.60           H  
ATOM   5293  HA  THR A 365      23.563  11.440   8.940  1.00  0.60           H  
ATOM   5294  HB  THR A 365      23.028  14.366   9.520  1.00  0.60           H  
ATOM   5295  HG1 THR A 365      21.951  12.937  10.917  1.00  0.60           H  
ATOM   5296 1HG2 THR A 365      21.402  14.181   7.641  1.00  0.60           H  
ATOM   5297 2HG2 THR A 365      23.061  13.869   7.103  1.00  0.60           H  
ATOM   5298 3HG2 THR A 365      21.942  12.517   7.347  1.00  0.60           H  
ATOM   5299  N   VAL A 366      25.799  13.820   8.627  1.00  0.61           N  
ATOM   5300  CA  VAL A 366      26.850  14.257   7.723  1.00  0.61           C  
ATOM   5301  C   VAL A 366      27.846  13.121   7.468  1.00  0.61           C  
ATOM   5302  O   VAL A 366      28.215  12.860   6.314  1.00  0.61           O  
ATOM   5303  CB  VAL A 366      27.566  15.486   8.309  1.00  0.61           C  
ATOM   5304  CG1 VAL A 366      28.786  15.839   7.498  1.00  0.61           C  
ATOM   5305  CG2 VAL A 366      26.609  16.689   8.323  1.00  0.61           C  
ATOM   5306  H   VAL A 366      25.654  14.306   9.513  1.00  0.61           H  
ATOM   5307  HA  VAL A 366      26.398  14.543   6.777  1.00  0.61           H  
ATOM   5308  HB  VAL A 366      27.887  15.256   9.328  1.00  0.61           H  
ATOM   5309 1HG1 VAL A 366      29.278  16.707   7.933  1.00  0.61           H  
ATOM   5310 2HG1 VAL A 366      29.477  14.998   7.484  1.00  0.61           H  
ATOM   5311 3HG1 VAL A 366      28.476  16.074   6.481  1.00  0.61           H  
ATOM   5312 1HG2 VAL A 366      27.114  17.558   8.749  1.00  0.61           H  
ATOM   5313 2HG2 VAL A 366      26.314  16.902   7.318  1.00  0.61           H  
ATOM   5314 3HG2 VAL A 366      25.733  16.463   8.909  1.00  0.61           H  
ATOM   5315  N   LYS A 367      28.262  12.413   8.529  1.00  0.62           N  
ATOM   5316  CA  LYS A 367      29.187  11.305   8.337  1.00  0.62           C  
ATOM   5317  C   LYS A 367      28.615  10.205   7.453  1.00  0.62           C  
ATOM   5318  O   LYS A 367      29.308   9.708   6.563  1.00  0.62           O  
ATOM   5319  CB  LYS A 367      29.551  10.636   9.666  1.00  0.62           C  
ATOM   5320  CG  LYS A 367      30.502  11.341  10.607  1.00  0.62           C  
ATOM   5321  CD  LYS A 367      30.882  10.324  11.679  1.00  0.62           C  
ATOM   5322  CE  LYS A 367      29.710  10.037  12.600  1.00  0.62           C  
ATOM   5323  NZ  LYS A 367      29.997   8.939  13.533  1.00  0.62           N  
ATOM   5324  H   LYS A 367      27.947  12.652   9.470  1.00  0.62           H  
ATOM   5325  HA  LYS A 367      30.088  11.688   7.861  1.00  0.62           H  
ATOM   5326 1HB  LYS A 367      28.627  10.471  10.227  1.00  0.62           H  
ATOM   5327 2HB  LYS A 367      29.970   9.649   9.462  1.00  0.62           H  
ATOM   5328 1HG  LYS A 367      31.389  11.668  10.068  1.00  0.62           H  
ATOM   5329 2HG  LYS A 367      30.025  12.201  11.064  1.00  0.62           H  
ATOM   5330 1HD  LYS A 367      31.177   9.393  11.208  1.00  0.62           H  
ATOM   5331 2HD  LYS A 367      31.713  10.695  12.273  1.00  0.62           H  
ATOM   5332 1HE  LYS A 367      29.494  10.940  13.170  1.00  0.62           H  
ATOM   5333 2HE  LYS A 367      28.837   9.770  12.008  1.00  0.62           H  
ATOM   5334 1HZ  LYS A 367      29.209   8.775  14.131  1.00  0.62           H  
ATOM   5335 2HZ  LYS A 367      30.158   8.077  12.981  1.00  0.62           H  
ATOM   5336 3HZ  LYS A 367      30.806   9.146  14.092  1.00  0.62           H  
ATOM   5337  N   ALA A 368      27.353   9.827   7.678  1.00  0.63           N  
ATOM   5338  CA  ALA A 368      26.739   8.755   6.904  1.00  0.63           C  
ATOM   5339  C   ALA A 368      26.652   9.104   5.428  1.00  0.63           C  
ATOM   5340  O   ALA A 368      26.899   8.263   4.560  1.00  0.63           O  
ATOM   5341  CB  ALA A 368      25.365   8.460   7.444  1.00  0.63           C  
ATOM   5342  H   ALA A 368      26.814  10.275   8.421  1.00  0.63           H  
ATOM   5343  HA  ALA A 368      27.362   7.866   7.006  1.00  0.63           H  
ATOM   5344 1HB  ALA A 368      24.919   7.644   6.891  1.00  0.63           H  
ATOM   5345 2HB  ALA A 368      25.453   8.187   8.493  1.00  0.63           H  
ATOM   5346 3HB  ALA A 368      24.743   9.353   7.349  1.00  0.63           H  
ATOM   5347  N   LEU A 369      26.330  10.359   5.131  1.00  0.65           N  
ATOM   5348  CA  LEU A 369      26.217  10.777   3.746  1.00  0.65           C  
ATOM   5349  C   LEU A 369      27.577  10.681   3.064  1.00  0.65           C  
ATOM   5350  O   LEU A 369      27.698  10.192   1.932  1.00  0.65           O  
ATOM   5351  CB  LEU A 369      25.733  12.222   3.722  1.00  0.65           C  
ATOM   5352  CG  LEU A 369      24.292  12.467   4.199  1.00  0.65           C  
ATOM   5353  CD1 LEU A 369      24.077  13.940   4.357  1.00  0.65           C  
ATOM   5354  CD2 LEU A 369      23.357  11.936   3.221  1.00  0.65           C  
ATOM   5355  H   LEU A 369      26.126  11.027   5.879  1.00  0.65           H  
ATOM   5356  HA  LEU A 369      25.508  10.128   3.234  1.00  0.65           H  
ATOM   5357 1HB  LEU A 369      26.389  12.811   4.365  1.00  0.65           H  
ATOM   5358 2HB  LEU A 369      25.819  12.601   2.705  1.00  0.65           H  
ATOM   5359  HG  LEU A 369      24.123  11.977   5.142  1.00  0.65           H  
ATOM   5360 1HD1 LEU A 369      23.056  14.117   4.689  1.00  0.65           H  
ATOM   5361 2HD1 LEU A 369      24.772  14.334   5.092  1.00  0.65           H  
ATOM   5362 3HD1 LEU A 369      24.248  14.422   3.398  1.00  0.65           H  
ATOM   5363 1HD2 LEU A 369      22.335  12.122   3.557  1.00  0.65           H  
ATOM   5364 2HD2 LEU A 369      23.543  12.449   2.280  1.00  0.65           H  
ATOM   5365 3HD2 LEU A 369      23.514  10.863   3.101  1.00  0.65           H  
ATOM   5366  N   TYR A 370      28.609  11.117   3.786  1.00  0.68           N  
ATOM   5367  CA  TYR A 370      29.970  11.075   3.288  1.00  0.68           C  
ATOM   5368  C   TYR A 370      30.407   9.643   3.033  1.00  0.68           C  
ATOM   5369  O   TYR A 370      30.959   9.326   1.970  1.00  0.68           O  
ATOM   5370  CB  TYR A 370      30.915  11.775   4.247  1.00  0.68           C  
ATOM   5371  CG  TYR A 370      32.323  11.737   3.786  1.00  0.68           C  
ATOM   5372  CD1 TYR A 370      32.710  12.573   2.767  1.00  0.68           C  
ATOM   5373  CD2 TYR A 370      33.234  10.887   4.374  1.00  0.68           C  
ATOM   5374  CE1 TYR A 370      34.000  12.581   2.331  1.00  0.68           C  
ATOM   5375  CE2 TYR A 370      34.531  10.887   3.932  1.00  0.68           C  
ATOM   5376  CZ  TYR A 370      34.910  11.742   2.916  1.00  0.68           C  
ATOM   5377  OH  TYR A 370      36.197  11.747   2.461  1.00  0.68           O  
ATOM   5378  H   TYR A 370      28.442  11.518   4.712  1.00  0.68           H  
ATOM   5379  HA  TYR A 370      30.001  11.602   2.336  1.00  0.68           H  
ATOM   5380 1HB  TYR A 370      30.610  12.812   4.366  1.00  0.68           H  
ATOM   5381 2HB  TYR A 370      30.861  11.306   5.226  1.00  0.68           H  
ATOM   5382  HD1 TYR A 370      31.978  13.230   2.306  1.00  0.68           H  
ATOM   5383  HD2 TYR A 370      32.925  10.220   5.181  1.00  0.68           H  
ATOM   5384  HE1 TYR A 370      34.305  13.248   1.521  1.00  0.68           H  
ATOM   5385  HE2 TYR A 370      35.259  10.221   4.383  1.00  0.68           H  
ATOM   5386  HH  TYR A 370      36.711  11.112   2.965  1.00  0.68           H  
ATOM   5387  N   GLU A 371      30.178   8.776   4.017  1.00  0.72           N  
ATOM   5388  CA  GLU A 371      30.587   7.396   3.893  1.00  0.72           C  
ATOM   5389  C   GLU A 371      29.886   6.743   2.712  1.00  0.72           C  
ATOM   5390  O   GLU A 371      30.522   5.992   1.983  1.00  0.72           O  
ATOM   5391  CB  GLU A 371      30.316   6.627   5.172  1.00  0.72           C  
ATOM   5392  CG  GLU A 371      30.818   5.164   5.173  1.00  0.72           C  
ATOM   5393  CD  GLU A 371      32.307   5.031   5.171  1.00  0.72           C  
ATOM   5394  OE1 GLU A 371      32.969   5.971   5.544  1.00  0.72           O  
ATOM   5395  OE2 GLU A 371      32.790   3.977   4.829  1.00  0.72           O  
ATOM   5396  H   GLU A 371      29.724   9.093   4.873  1.00  0.72           H  
ATOM   5397  HA  GLU A 371      31.659   7.374   3.708  1.00  0.72           H  
ATOM   5398 1HB  GLU A 371      30.780   7.146   6.008  1.00  0.72           H  
ATOM   5399 2HB  GLU A 371      29.255   6.632   5.350  1.00  0.72           H  
ATOM   5400 1HG  GLU A 371      30.423   4.655   6.046  1.00  0.72           H  
ATOM   5401 2HG  GLU A 371      30.435   4.669   4.288  1.00  0.72           H  
ATOM   5402  N   LEU A 372      28.605   7.054   2.449  1.00  0.76           N  
ATOM   5403  CA  LEU A 372      27.983   6.445   1.275  1.00  0.76           C  
ATOM   5404  C   LEU A 372      28.705   6.827  -0.006  1.00  0.76           C  
ATOM   5405  O   LEU A 372      28.944   5.967  -0.871  1.00  0.76           O  
ATOM   5406  CB  LEU A 372      26.512   6.843   1.108  1.00  0.76           C  
ATOM   5407  CG  LEU A 372      25.543   6.243   2.039  1.00  0.76           C  
ATOM   5408  CD1 LEU A 372      24.130   6.881   1.792  1.00  0.76           C  
ATOM   5409  CD2 LEU A 372      25.538   4.736   1.779  1.00  0.76           C  
ATOM   5410  H   LEU A 372      28.073   7.666   3.071  1.00  0.76           H  
ATOM   5411  HA  LEU A 372      28.020   5.369   1.395  1.00  0.76           H  
ATOM   5412 1HB  LEU A 372      26.442   7.928   1.218  1.00  0.76           H  
ATOM   5413 2HB  LEU A 372      26.202   6.583   0.096  1.00  0.76           H  
ATOM   5414  HG  LEU A 372      25.846   6.442   3.067  1.00  0.76           H  
ATOM   5415 1HD1 LEU A 372      23.392   6.451   2.444  1.00  0.76           H  
ATOM   5416 2HD1 LEU A 372      24.180   7.956   1.967  1.00  0.76           H  
ATOM   5417 3HD1 LEU A 372      23.826   6.694   0.770  1.00  0.76           H  
ATOM   5418 1HD2 LEU A 372      24.860   4.254   2.440  1.00  0.76           H  
ATOM   5419 2HD2 LEU A 372      25.237   4.551   0.750  1.00  0.76           H  
ATOM   5420 3HD2 LEU A 372      26.531   4.341   1.940  1.00  0.76           H  
ATOM   5421  N   LYS A 373      29.129   8.094  -0.100  1.00  0.79           N  
ATOM   5422  CA  LYS A 373      29.820   8.568  -1.293  1.00  0.79           C  
ATOM   5423  C   LYS A 373      31.194   7.924  -1.459  1.00  0.79           C  
ATOM   5424  O   LYS A 373      31.647   7.699  -2.583  1.00  0.79           O  
ATOM   5425  CB  LYS A 373      29.982  10.092  -1.263  1.00  0.79           C  
ATOM   5426  CG  LYS A 373      28.700  10.902  -1.425  1.00  0.79           C  
ATOM   5427  CD  LYS A 373      28.091  10.673  -2.797  1.00  0.79           C  
ATOM   5428  CE  LYS A 373      26.934  11.610  -3.071  1.00  0.79           C  
ATOM   5429  NZ  LYS A 373      26.260  11.270  -4.355  1.00  0.79           N  
ATOM   5430  H   LYS A 373      28.911   8.754   0.653  1.00  0.79           H  
ATOM   5431  HA  LYS A 373      29.220   8.301  -2.162  1.00  0.79           H  
ATOM   5432 1HB  LYS A 373      30.429  10.381  -0.311  1.00  0.79           H  
ATOM   5433 2HB  LYS A 373      30.672  10.396  -2.047  1.00  0.79           H  
ATOM   5434 1HG  LYS A 373      27.982  10.595  -0.661  1.00  0.79           H  
ATOM   5435 2HG  LYS A 373      28.911  11.963  -1.294  1.00  0.79           H  
ATOM   5436 1HD  LYS A 373      28.853  10.812  -3.564  1.00  0.79           H  
ATOM   5437 2HD  LYS A 373      27.724   9.649  -2.857  1.00  0.79           H  
ATOM   5438 1HE  LYS A 373      26.223  11.542  -2.260  1.00  0.79           H  
ATOM   5439 2HE  LYS A 373      27.306  12.632  -3.128  1.00  0.79           H  
ATOM   5440 1HZ  LYS A 373      25.484  11.896  -4.538  1.00  0.79           H  
ATOM   5441 2HZ  LYS A 373      26.914  11.325  -5.113  1.00  0.79           H  
ATOM   5442 3HZ  LYS A 373      25.901  10.318  -4.274  1.00  0.79           H  
ATOM   5443  N   ARG A 374      31.850   7.596  -0.347  1.00  0.80           N  
ATOM   5444  CA  ARG A 374      33.175   6.988  -0.427  1.00  0.80           C  
ATOM   5445  C   ARG A 374      33.154   5.469  -0.571  1.00  0.80           C  
ATOM   5446  O   ARG A 374      33.926   4.902  -1.346  1.00  0.80           O  
ATOM   5447  CB  ARG A 374      33.996   7.327   0.797  1.00  0.80           C  
ATOM   5448  CG  ARG A 374      34.402   8.762   0.909  1.00  0.80           C  
ATOM   5449  CD  ARG A 374      35.231   9.198  -0.273  1.00  0.80           C  
ATOM   5450  NE  ARG A 374      35.809  10.499  -0.048  1.00  0.80           N  
ATOM   5451  CZ  ARG A 374      36.310  11.339  -0.956  1.00  0.80           C  
ATOM   5452  NH1 ARG A 374      36.318  11.061  -2.243  1.00  0.80           N  
ATOM   5453  NH2 ARG A 374      36.789  12.464  -0.481  1.00  0.80           N  
ATOM   5454  H   ARG A 374      31.438   7.830   0.559  1.00  0.80           H  
ATOM   5455  HA  ARG A 374      33.678   7.402  -1.298  1.00  0.80           H  
ATOM   5456 1HB  ARG A 374      33.412   7.086   1.692  1.00  0.80           H  
ATOM   5457 2HB  ARG A 374      34.894   6.715   0.818  1.00  0.80           H  
ATOM   5458 1HG  ARG A 374      33.509   9.392   0.968  1.00  0.80           H  
ATOM   5459 2HG  ARG A 374      34.998   8.891   1.809  1.00  0.80           H  
ATOM   5460 1HD  ARG A 374      36.036   8.486  -0.443  1.00  0.80           H  
ATOM   5461 2HD  ARG A 374      34.596   9.252  -1.159  1.00  0.80           H  
ATOM   5462  HE  ARG A 374      35.876  10.820   0.901  1.00  0.80           H  
ATOM   5463 1HH1 ARG A 374      35.937  10.185  -2.574  1.00  0.80           H  
ATOM   5464 2HH1 ARG A 374      36.704  11.726  -2.897  1.00  0.80           H  
ATOM   5465 1HH2 ARG A 374      36.733  12.595   0.538  1.00  0.80           H  
ATOM   5466 2HH2 ARG A 374      37.182  13.178  -1.079  1.00  0.80           H  
ATOM   5467  N   ILE A 375      32.291   4.802   0.191  1.00  0.79           N  
ATOM   5468  CA  ILE A 375      32.191   3.347   0.165  1.00  0.79           C  
ATOM   5469  C   ILE A 375      31.573   2.896  -1.167  1.00  0.79           C  
ATOM   5470  O   ILE A 375      31.819   1.777  -1.619  1.00  0.79           O  
ATOM   5471  CB  ILE A 375      31.376   2.831   1.381  1.00  0.79           C  
ATOM   5472  CG1 ILE A 375      31.665   1.376   1.695  1.00  0.79           C  
ATOM   5473  CG2 ILE A 375      29.912   2.936   1.128  1.00  0.79           C  
ATOM   5474  CD1 ILE A 375      31.070   0.949   3.043  1.00  0.79           C  
ATOM   5475  H   ILE A 375      31.683   5.314   0.819  1.00  0.79           H  
ATOM   5476  HA  ILE A 375      33.193   2.929   0.234  1.00  0.79           H  
ATOM   5477  HB  ILE A 375      31.632   3.437   2.256  1.00  0.79           H  
ATOM   5478 1HG1 ILE A 375      31.246   0.747   0.910  1.00  0.79           H  
ATOM   5479 2HG1 ILE A 375      32.742   1.223   1.726  1.00  0.79           H  
ATOM   5480 1HG2 ILE A 375      29.367   2.597   2.002  1.00  0.79           H  
ATOM   5481 2HG2 ILE A 375      29.659   3.950   0.914  1.00  0.79           H  
ATOM   5482 3HG2 ILE A 375      29.678   2.306   0.297  1.00  0.79           H  
ATOM   5483 1HD1 ILE A 375      31.302  -0.097   3.232  1.00  0.79           H  
ATOM   5484 2HD1 ILE A 375      31.498   1.571   3.839  1.00  0.79           H  
ATOM   5485 3HD1 ILE A 375      29.986   1.082   3.027  1.00  0.79           H  
ATOM   5486  N   GLY A 376      30.778   3.780  -1.804  1.00  0.76           N  
ATOM   5487  CA  GLY A 376      30.120   3.465  -3.067  1.00  0.76           C  
ATOM   5488  C   GLY A 376      28.840   2.682  -2.814  1.00  0.76           C  
ATOM   5489  O   GLY A 376      28.471   1.797  -3.588  1.00  0.76           O  
ATOM   5490  H   GLY A 376      30.581   4.687  -1.387  1.00  0.76           H  
ATOM   5491 1HA  GLY A 376      29.888   4.394  -3.589  1.00  0.76           H  
ATOM   5492 2HA  GLY A 376      30.793   2.891  -3.699  1.00  0.76           H  
ATOM   5493  N   GLY A 377      28.212   2.966  -1.678  1.00  0.71           N  
ATOM   5494  CA  GLY A 377      27.005   2.267  -1.268  1.00  0.71           C  
ATOM   5495  C   GLY A 377      25.778   2.993  -1.756  1.00  0.71           C  
ATOM   5496  O   GLY A 377      25.887   4.044  -2.395  1.00  0.71           O  
ATOM   5497  H   GLY A 377      28.562   3.747  -1.126  1.00  0.71           H  
ATOM   5498 1HA  GLY A 377      27.012   1.248  -1.655  1.00  0.71           H  
ATOM   5499 2HA  GLY A 377      26.978   2.197  -0.182  1.00  0.71           H  
ATOM   5500  N   ARG A 378      24.609   2.454  -1.427  1.00  0.67           N  
ATOM   5501  CA  ARG A 378      23.348   3.049  -1.817  1.00  0.67           C  
ATOM   5502  C   ARG A 378      22.554   3.522  -0.612  1.00  0.67           C  
ATOM   5503  O   ARG A 378      22.023   4.626  -0.624  1.00  0.67           O  
ATOM   5504  CB  ARG A 378      22.517   2.068  -2.619  1.00  0.67           C  
ATOM   5505  CG  ARG A 378      21.197   2.620  -3.108  1.00  0.67           C  
ATOM   5506  CD  ARG A 378      20.476   1.656  -3.977  1.00  0.67           C  
ATOM   5507  NE  ARG A 378      19.173   2.166  -4.375  1.00  0.67           N  
ATOM   5508  CZ  ARG A 378      18.229   1.475  -5.035  1.00  0.67           C  
ATOM   5509  NH1 ARG A 378      18.427   0.223  -5.392  1.00  0.67           N  
ATOM   5510  NH2 ARG A 378      17.096   2.084  -5.314  1.00  0.67           N  
ATOM   5511  H   ARG A 378      24.585   1.590  -0.890  1.00  0.67           H  
ATOM   5512  HA  ARG A 378      23.554   3.902  -2.453  1.00  0.67           H  
ATOM   5513 1HB  ARG A 378      23.081   1.737  -3.488  1.00  0.67           H  
ATOM   5514 2HB  ARG A 378      22.306   1.188  -2.005  1.00  0.67           H  
ATOM   5515 1HG  ARG A 378      20.571   2.833  -2.251  1.00  0.67           H  
ATOM   5516 2HG  ARG A 378      21.364   3.545  -3.670  1.00  0.67           H  
ATOM   5517 1HD  ARG A 378      21.059   1.474  -4.877  1.00  0.67           H  
ATOM   5518 2HD  ARG A 378      20.330   0.722  -3.441  1.00  0.67           H  
ATOM   5519  HE  ARG A 378      18.934   3.139  -4.136  1.00  0.67           H  
ATOM   5520 1HH1 ARG A 378      19.299  -0.231  -5.169  1.00  0.67           H  
ATOM   5521 2HH1 ARG A 378      17.704  -0.280  -5.884  1.00  0.67           H  
ATOM   5522 1HH2 ARG A 378      16.986   3.061  -5.003  1.00  0.67           H  
ATOM   5523 2HH2 ARG A 378      16.359   1.604  -5.803  1.00  0.67           H  
ATOM   5524  N   TYR A 379      22.475   2.709   0.445  1.00  0.63           N  
ATOM   5525  CA  TYR A 379      21.642   3.144   1.584  1.00  0.63           C  
ATOM   5526  C   TYR A 379      22.378   3.299   2.905  1.00  0.63           C  
ATOM   5527  O   TYR A 379      23.266   2.503   3.260  1.00  0.63           O  
ATOM   5528  CB  TYR A 379      20.452   2.210   1.843  1.00  0.63           C  
ATOM   5529  CG  TYR A 379      19.371   2.141   0.797  1.00  0.63           C  
ATOM   5530  CD1 TYR A 379      19.371   1.136  -0.153  1.00  0.63           C  
ATOM   5531  CD2 TYR A 379      18.363   3.090   0.800  1.00  0.63           C  
ATOM   5532  CE1 TYR A 379      18.355   1.073  -1.085  1.00  0.63           C  
ATOM   5533  CE2 TYR A 379      17.358   3.026  -0.136  1.00  0.63           C  
ATOM   5534  CZ  TYR A 379      17.346   2.027  -1.068  1.00  0.63           C  
ATOM   5535  OH  TYR A 379      16.322   1.972  -1.985  1.00  0.63           O  
ATOM   5536  H   TYR A 379      22.973   1.808   0.433  1.00  0.63           H  
ATOM   5537  HA  TYR A 379      21.234   4.124   1.348  1.00  0.63           H  
ATOM   5538 1HB  TYR A 379      20.832   1.210   1.977  1.00  0.63           H  
ATOM   5539 2HB  TYR A 379      19.982   2.500   2.783  1.00  0.63           H  
ATOM   5540  HD1 TYR A 379      20.166   0.387  -0.154  1.00  0.63           H  
ATOM   5541  HD2 TYR A 379      18.364   3.887   1.549  1.00  0.63           H  
ATOM   5542  HE1 TYR A 379      18.345   0.276  -1.827  1.00  0.63           H  
ATOM   5543  HE2 TYR A 379      16.563   3.765  -0.137  1.00  0.63           H  
ATOM   5544  HH  TYR A 379      15.775   2.764  -1.897  1.00  0.63           H  
ATOM   5545  N   ALA A 380      21.911   4.259   3.699  1.00  0.60           N  
ATOM   5546  CA  ALA A 380      22.468   4.443   5.022  1.00  0.60           C  
ATOM   5547  C   ALA A 380      21.417   4.737   6.051  1.00  0.60           C  
ATOM   5548  O   ALA A 380      20.422   5.410   5.798  1.00  0.60           O  
ATOM   5549  CB  ALA A 380      23.465   5.579   5.062  1.00  0.60           C  
ATOM   5550  H   ALA A 380      21.187   4.888   3.350  1.00  0.60           H  
ATOM   5551  HA  ALA A 380      22.954   3.517   5.292  1.00  0.60           H  
ATOM   5552 1HB  ALA A 380      23.874   5.646   6.070  1.00  0.60           H  
ATOM   5553 2HB  ALA A 380      24.249   5.385   4.380  1.00  0.60           H  
ATOM   5554 3HB  ALA A 380      22.974   6.515   4.803  1.00  0.60           H  
ATOM   5555  N   LEU A 381      21.692   4.254   7.237  1.00  0.60           N  
ATOM   5556  CA  LEU A 381      20.848   4.436   8.398  1.00  0.60           C  
ATOM   5557  C   LEU A 381      21.567   5.192   9.489  1.00  0.60           C  
ATOM   5558  O   LEU A 381      22.703   4.854   9.837  1.00  0.60           O  
ATOM   5559  CB  LEU A 381      20.442   3.069   8.924  1.00  0.60           C  
ATOM   5560  CG  LEU A 381      19.747   3.006  10.233  1.00  0.60           C  
ATOM   5561  CD1 LEU A 381      18.348   3.592  10.147  1.00  0.60           C  
ATOM   5562  CD2 LEU A 381      19.736   1.576  10.710  1.00  0.60           C  
ATOM   5563  H   LEU A 381      22.559   3.724   7.331  1.00  0.60           H  
ATOM   5564  HA  LEU A 381      19.963   4.994   8.107  1.00  0.60           H  
ATOM   5565 1HB  LEU A 381      19.788   2.608   8.191  1.00  0.60           H  
ATOM   5566 2HB  LEU A 381      21.329   2.477   9.008  1.00  0.60           H  
ATOM   5567  HG  LEU A 381      20.307   3.594  10.923  1.00  0.60           H  
ATOM   5568 1HD1 LEU A 381      17.889   3.542  11.124  1.00  0.60           H  
ATOM   5569 2HD1 LEU A 381      18.401   4.624   9.822  1.00  0.60           H  
ATOM   5570 3HD1 LEU A 381      17.759   3.016   9.446  1.00  0.60           H  
ATOM   5571 1HD2 LEU A 381      19.286   1.549  11.694  1.00  0.60           H  
ATOM   5572 2HD2 LEU A 381      19.166   0.966  10.024  1.00  0.60           H  
ATOM   5573 3HD2 LEU A 381      20.745   1.196  10.774  1.00  0.60           H  
ATOM   5574  N   VAL A 382      20.924   6.222  10.005  1.00  0.61           N  
ATOM   5575  CA  VAL A 382      21.502   6.944  11.113  1.00  0.61           C  
ATOM   5576  C   VAL A 382      20.566   6.798  12.281  1.00  0.61           C  
ATOM   5577  O   VAL A 382      19.346   6.936  12.117  1.00  0.61           O  
ATOM   5578  CB  VAL A 382      21.646   8.417  10.752  1.00  0.61           C  
ATOM   5579  CG1 VAL A 382      22.566   8.555   9.582  1.00  0.61           C  
ATOM   5580  CG2 VAL A 382      20.342   8.982  10.431  1.00  0.61           C  
ATOM   5581  H   VAL A 382      20.010   6.479   9.633  1.00  0.61           H  
ATOM   5582  HA  VAL A 382      22.473   6.523  11.369  1.00  0.61           H  
ATOM   5583  HB  VAL A 382      22.045   8.946  11.590  1.00  0.61           H  
ATOM   5584 1HG1 VAL A 382      22.662   9.581   9.343  1.00  0.61           H  
ATOM   5585 2HG1 VAL A 382      23.536   8.139   9.842  1.00  0.61           H  
ATOM   5586 3HG1 VAL A 382      22.161   8.024   8.724  1.00  0.61           H  
ATOM   5587 1HG2 VAL A 382      20.464  10.035  10.188  1.00  0.61           H  
ATOM   5588 2HG2 VAL A 382      19.940   8.458   9.583  1.00  0.61           H  
ATOM   5589 3HG2 VAL A 382      19.673   8.879  11.282  1.00  0.61           H  
ATOM   5590  N   THR A 383      21.114   6.522  13.461  1.00  0.63           N  
ATOM   5591  CA  THR A 383      20.218   6.360  14.599  1.00  0.63           C  
ATOM   5592  C   THR A 383      20.727   6.995  15.878  1.00  0.63           C  
ATOM   5593  O   THR A 383      21.941   7.065  16.111  1.00  0.63           O  
ATOM   5594  CB  THR A 383      19.986   4.869  14.892  1.00  0.63           C  
ATOM   5595  OG1 THR A 383      21.199   4.287  15.381  1.00  0.63           O  
ATOM   5596  CG2 THR A 383      19.627   4.111  13.677  1.00  0.63           C  
ATOM   5597  H   THR A 383      22.130   6.420  13.539  1.00  0.63           H  
ATOM   5598  HA  THR A 383      19.267   6.830  14.364  1.00  0.63           H  
ATOM   5599  HB  THR A 383      19.195   4.786  15.615  1.00  0.63           H  
ATOM   5600  HG1 THR A 383      21.078   3.339  15.477  1.00  0.63           H  
ATOM   5601 1HG2 THR A 383      19.484   3.071  13.935  1.00  0.63           H  
ATOM   5602 2HG2 THR A 383      18.721   4.506  13.247  1.00  0.63           H  
ATOM   5603 3HG2 THR A 383      20.435   4.190  12.983  1.00  0.63           H  
ATOM   5604  N   MET A 384      19.795   7.361  16.755  1.00  0.66           N  
ATOM   5605  CA  MET A 384      20.173   7.848  18.070  1.00  0.66           C  
ATOM   5606  C   MET A 384      19.221   7.441  19.183  1.00  0.66           C  
ATOM   5607  O   MET A 384      18.035   7.166  18.957  1.00  0.66           O  
ATOM   5608  CB  MET A 384      20.307   9.343  18.092  1.00  0.66           C  
ATOM   5609  CG  MET A 384      21.244   9.907  17.153  1.00  0.66           C  
ATOM   5610  SD  MET A 384      21.415  11.523  17.470  1.00  0.66           S  
ATOM   5611  CE  MET A 384      22.492  11.245  18.824  1.00  0.66           C  
ATOM   5612  H   MET A 384      18.812   7.303  16.483  1.00  0.66           H  
ATOM   5613  HA  MET A 384      21.141   7.417  18.318  1.00  0.66           H  
ATOM   5614 1HB  MET A 384      19.351   9.794  17.906  1.00  0.66           H  
ATOM   5615 2HB  MET A 384      20.612   9.657  19.092  1.00  0.66           H  
ATOM   5616 1HG  MET A 384      22.185   9.446  17.236  1.00  0.66           H  
ATOM   5617 2HG  MET A 384      20.926   9.790  16.159  1.00  0.66           H  
ATOM   5618 1HE  MET A 384      22.788  12.177  19.264  1.00  0.66           H  
ATOM   5619 2HE  MET A 384      21.991  10.634  19.566  1.00  0.66           H  
ATOM   5620 3HE  MET A 384      23.361  10.742  18.469  1.00  0.66           H  
ATOM   5621  N   CYS A 385      19.748   7.418  20.404  1.00  0.69           N  
ATOM   5622  CA  CYS A 385      18.912   7.168  21.568  1.00  0.69           C  
ATOM   5623  C   CYS A 385      18.719   8.442  22.384  1.00  0.69           C  
ATOM   5624  O   CYS A 385      19.676   9.166  22.650  1.00  0.69           O  
ATOM   5625  CB  CYS A 385      19.471   6.133  22.494  1.00  0.69           C  
ATOM   5626  SG  CYS A 385      18.295   5.849  23.773  1.00  0.69           S  
ATOM   5627  H   CYS A 385      20.731   7.609  20.528  1.00  0.69           H  
ATOM   5628  HA  CYS A 385      17.932   6.830  21.232  1.00  0.69           H  
ATOM   5629 1HB  CYS A 385      19.702   5.208  21.987  1.00  0.69           H  
ATOM   5630 2HB  CYS A 385      20.388   6.504  22.950  1.00  0.69           H  
ATOM   5631  HG  CYS A 385      17.963   7.140  23.938  1.00  0.69           H  
ATOM   5632  N   ILE A 386      17.480   8.692  22.771  1.00  0.72           N  
ATOM   5633  CA  ILE A 386      17.026   9.859  23.509  1.00  0.72           C  
ATOM   5634  C   ILE A 386      16.567   9.533  24.952  1.00  0.72           C  
ATOM   5635  O   ILE A 386      15.792   8.589  25.191  1.00  0.72           O  
ATOM   5636  CB  ILE A 386      15.856  10.456  22.710  1.00  0.72           C  
ATOM   5637  CG1 ILE A 386      16.307  10.884  21.335  1.00  0.72           C  
ATOM   5638  CG2 ILE A 386      15.193  11.580  23.449  1.00  0.72           C  
ATOM   5639  CD1 ILE A 386      15.141  11.187  20.408  1.00  0.72           C  
ATOM   5640  H   ILE A 386      16.760   8.029  22.507  1.00  0.72           H  
ATOM   5641  HA  ILE A 386      17.842  10.578  23.556  1.00  0.72           H  
ATOM   5642  HB  ILE A 386      15.137   9.687  22.548  1.00  0.72           H  
ATOM   5643 1HG1 ILE A 386      16.913  11.765  21.438  1.00  0.72           H  
ATOM   5644 2HG1 ILE A 386      16.903  10.096  20.880  1.00  0.72           H  
ATOM   5645 1HG2 ILE A 386      14.356  11.959  22.867  1.00  0.72           H  
ATOM   5646 2HG2 ILE A 386      14.833  11.214  24.377  1.00  0.72           H  
ATOM   5647 3HG2 ILE A 386      15.897  12.371  23.626  1.00  0.72           H  
ATOM   5648 1HD1 ILE A 386      15.502  11.494  19.434  1.00  0.72           H  
ATOM   5649 2HD1 ILE A 386      14.530  10.285  20.295  1.00  0.72           H  
ATOM   5650 3HD1 ILE A 386      14.537  11.978  20.834  1.00  0.72           H  
ATOM   5651  N   GLY A 387      17.054  10.301  25.930  1.00  0.73           N  
ATOM   5652  CA  GLY A 387      16.623  10.068  27.310  1.00  0.73           C  
ATOM   5653  C   GLY A 387      15.124  10.274  27.364  1.00  0.73           C  
ATOM   5654  O   GLY A 387      14.581  11.138  26.681  1.00  0.73           O  
ATOM   5655  H   GLY A 387      17.699  11.049  25.715  1.00  0.73           H  
ATOM   5656 1HA  GLY A 387      16.851   9.050  27.611  1.00  0.73           H  
ATOM   5657 2HA  GLY A 387      17.131  10.739  27.999  1.00  0.73           H  
ATOM   5658  N   GLY A 388      14.459   9.498  28.189  1.00  0.72           N  
ATOM   5659  CA  GLY A 388      13.017   9.503  28.278  1.00  0.72           C  
ATOM   5660  C   GLY A 388      12.509   8.229  27.639  1.00  0.72           C  
ATOM   5661  O   GLY A 388      11.309   7.948  27.650  1.00  0.72           O  
ATOM   5662  H   GLY A 388      14.956   8.846  28.793  1.00  0.72           H  
ATOM   5663 1HA  GLY A 388      12.732   9.505  29.325  1.00  0.72           H  
ATOM   5664 2HA  GLY A 388      12.596  10.381  27.793  1.00  0.72           H  
ATOM   5665  N   GLY A 389      13.447   7.438  27.109  1.00  0.70           N  
ATOM   5666  CA  GLY A 389      13.119   6.147  26.529  1.00  0.70           C  
ATOM   5667  C   GLY A 389      12.675   6.257  25.095  1.00  0.70           C  
ATOM   5668  O   GLY A 389      11.700   5.624  24.700  1.00  0.70           O  
ATOM   5669  H   GLY A 389      14.407   7.771  27.063  1.00  0.70           H  
ATOM   5670 1HA  GLY A 389      13.992   5.498  26.588  1.00  0.70           H  
ATOM   5671 2HA  GLY A 389      12.335   5.672  27.117  1.00  0.70           H  
ATOM   5672  N   GLN A 390      13.353   7.073  24.297  1.00  0.67           N  
ATOM   5673  CA  GLN A 390      12.928   7.176  22.913  1.00  0.67           C  
ATOM   5674  C   GLN A 390      14.059   6.929  21.927  1.00  0.67           C  
ATOM   5675  O   GLN A 390      15.230   7.183  22.199  1.00  0.67           O  
ATOM   5676  CB  GLN A 390      12.289   8.548  22.642  1.00  0.67           C  
ATOM   5677  CG  GLN A 390      11.027   8.838  23.445  1.00  0.67           C  
ATOM   5678  CD  GLN A 390      10.408  10.188  23.092  1.00  0.67           C  
ATOM   5679  OE1 GLN A 390      10.947  10.947  22.278  1.00  0.67           O  
ATOM   5680  NE2 GLN A 390       9.266  10.491  23.702  1.00  0.67           N  
ATOM   5681  H   GLN A 390      14.159   7.601  24.632  1.00  0.67           H  
ATOM   5682  HA  GLN A 390      12.176   6.421  22.731  1.00  0.67           H  
ATOM   5683 1HB  GLN A 390      12.988   9.329  22.879  1.00  0.67           H  
ATOM   5684 2HB  GLN A 390      12.048   8.630  21.579  1.00  0.67           H  
ATOM   5685 1HG  GLN A 390      10.296   8.052  23.246  1.00  0.67           H  
ATOM   5686 2HG  GLN A 390      11.280   8.850  24.508  1.00  0.67           H  
ATOM   5687 1HE2 GLN A 390       8.812  11.362  23.510  1.00  0.67           H  
ATOM   5688 2HE2 GLN A 390       8.861   9.848  24.354  1.00  0.67           H  
ATOM   5689  N   GLY A 391      13.710   6.423  20.766  1.00  0.65           N  
ATOM   5690  CA  GLY A 391      14.685   6.294  19.705  1.00  0.65           C  
ATOM   5691  C   GLY A 391      14.284   7.171  18.550  1.00  0.65           C  
ATOM   5692  O   GLY A 391      13.097   7.467  18.378  1.00  0.65           O  
ATOM   5693  H   GLY A 391      12.746   6.141  20.619  1.00  0.65           H  
ATOM   5694 1HA  GLY A 391      15.681   6.565  20.055  1.00  0.65           H  
ATOM   5695 2HA  GLY A 391      14.723   5.266  19.367  1.00  0.65           H  
ATOM   5696  N   ILE A 392      15.263   7.502  17.725  1.00  0.63           N  
ATOM   5697  CA  ILE A 392      15.053   8.209  16.470  1.00  0.63           C  
ATOM   5698  C   ILE A 392      15.941   7.619  15.387  1.00  0.63           C  
ATOM   5699  O   ILE A 392      17.114   7.304  15.617  1.00  0.63           O  
ATOM   5700  CB  ILE A 392      15.309   9.718  16.613  1.00  0.63           C  
ATOM   5701  CG1 ILE A 392      14.985  10.447  15.287  1.00  0.63           C  
ATOM   5702  CG2 ILE A 392      16.723   9.951  17.049  1.00  0.63           C  
ATOM   5703  CD1 ILE A 392      14.901  11.945  15.431  1.00  0.63           C  
ATOM   5704  H   ILE A 392      16.217   7.255  17.996  1.00  0.63           H  
ATOM   5705  HA  ILE A 392      14.019   8.077  16.165  1.00  0.63           H  
ATOM   5706  HB  ILE A 392      14.632  10.125  17.362  1.00  0.63           H  
ATOM   5707 1HG1 ILE A 392      15.764  10.223  14.558  1.00  0.63           H  
ATOM   5708 2HG1 ILE A 392      14.026  10.079  14.901  1.00  0.63           H  
ATOM   5709 1HG2 ILE A 392      16.909  11.018  17.163  1.00  0.63           H  
ATOM   5710 2HG2 ILE A 392      16.891   9.447  18.003  1.00  0.63           H  
ATOM   5711 3HG2 ILE A 392      17.380   9.542  16.308  1.00  0.63           H  
ATOM   5712 1HD1 ILE A 392      14.675  12.393  14.462  1.00  0.63           H  
ATOM   5713 2HD1 ILE A 392      14.115  12.200  16.138  1.00  0.63           H  
ATOM   5714 3HD1 ILE A 392      15.843  12.330  15.796  1.00  0.63           H  
ATOM   5715  N   ALA A 393      15.401   7.501  14.184  1.00  0.62           N  
ATOM   5716  CA  ALA A 393      16.196   6.990  13.083  1.00  0.62           C  
ATOM   5717  C   ALA A 393      15.819   7.606  11.755  1.00  0.62           C  
ATOM   5718  O   ALA A 393      14.680   8.029  11.540  1.00  0.62           O  
ATOM   5719  CB  ALA A 393      16.032   5.487  12.984  1.00  0.62           C  
ATOM   5720  H   ALA A 393      14.414   7.726  14.058  1.00  0.62           H  
ATOM   5721  HA  ALA A 393      17.234   7.236  13.276  1.00  0.62           H  
ATOM   5722 1HB  ALA A 393      16.649   5.125  12.175  1.00  0.62           H  
ATOM   5723 2HB  ALA A 393      16.340   5.020  13.920  1.00  0.62           H  
ATOM   5724 3HB  ALA A 393      14.990   5.243  12.784  1.00  0.62           H  
ATOM   5725  N   ALA A 394      16.778   7.595  10.832  1.00  0.63           N  
ATOM   5726  CA  ALA A 394      16.513   8.046   9.473  1.00  0.63           C  
ATOM   5727  C   ALA A 394      17.300   7.239   8.453  1.00  0.63           C  
ATOM   5728  O   ALA A 394      18.437   6.830   8.685  1.00  0.63           O  
ATOM   5729  CB  ALA A 394      16.842   9.526   9.338  1.00  0.63           C  
ATOM   5730  H   ALA A 394      17.709   7.276  11.102  1.00  0.63           H  
ATOM   5731  HA  ALA A 394      15.464   7.898   9.262  1.00  0.63           H  
ATOM   5732 1HB  ALA A 394      16.618   9.848   8.331  1.00  0.63           H  
ATOM   5733 2HB  ALA A 394      16.239  10.095  10.046  1.00  0.63           H  
ATOM   5734 3HB  ALA A 394      17.874   9.696   9.539  1.00  0.63           H  
ATOM   5735  N   ILE A 395      16.686   7.026   7.298  1.00  0.67           N  
ATOM   5736  CA  ILE A 395      17.323   6.316   6.205  1.00  0.67           C  
ATOM   5737  C   ILE A 395      17.479   7.198   4.986  1.00  0.67           C  
ATOM   5738  O   ILE A 395      16.507   7.794   4.502  1.00  0.67           O  
ATOM   5739  CB  ILE A 395      16.564   5.037   5.835  1.00  0.67           C  
ATOM   5740  CG1 ILE A 395      16.540   4.099   7.014  1.00  0.67           C  
ATOM   5741  CG2 ILE A 395      17.222   4.369   4.618  1.00  0.67           C  
ATOM   5742  CD1 ILE A 395      15.635   2.944   6.831  1.00  0.67           C  
ATOM   5743  H   ILE A 395      15.741   7.372   7.179  1.00  0.67           H  
ATOM   5744  HA  ILE A 395      18.307   6.021   6.533  1.00  0.67           H  
ATOM   5745  HB  ILE A 395      15.529   5.287   5.594  1.00  0.67           H  
ATOM   5746 1HG1 ILE A 395      17.551   3.727   7.178  1.00  0.67           H  
ATOM   5747 2HG1 ILE A 395      16.220   4.641   7.896  1.00  0.67           H  
ATOM   5748 1HG2 ILE A 395      16.681   3.481   4.365  1.00  0.67           H  
ATOM   5749 2HG2 ILE A 395      17.212   5.048   3.766  1.00  0.67           H  
ATOM   5750 3HG2 ILE A 395      18.256   4.109   4.859  1.00  0.67           H  
ATOM   5751 1HD1 ILE A 395      15.674   2.317   7.719  1.00  0.67           H  
ATOM   5752 2HD1 ILE A 395      14.616   3.297   6.679  1.00  0.67           H  
ATOM   5753 3HD1 ILE A 395      15.954   2.378   5.966  1.00  0.67           H  
ATOM   5754  N   PHE A 396      18.712   7.249   4.497  1.00  0.77           N  
ATOM   5755  CA  PHE A 396      19.106   8.058   3.361  1.00  0.77           C  
ATOM   5756  C   PHE A 396      19.575   7.200   2.188  1.00  0.77           C  
ATOM   5757  O   PHE A 396      20.118   6.108   2.379  1.00  0.77           O  
ATOM   5758  CB  PHE A 396      20.226   9.009   3.774  1.00  0.77           C  
ATOM   5759  CG  PHE A 396      19.825  10.035   4.795  1.00  0.77           C  
ATOM   5760  CD1 PHE A 396      19.886   9.746   6.156  1.00  0.77           C  
ATOM   5761  CD2 PHE A 396      19.392  11.297   4.399  1.00  0.77           C  
ATOM   5762  CE1 PHE A 396      19.527  10.694   7.086  1.00  0.77           C  
ATOM   5763  CE2 PHE A 396      19.032  12.242   5.341  1.00  0.77           C  
ATOM   5764  CZ  PHE A 396      19.101  11.937   6.685  1.00  0.77           C  
ATOM   5765  H   PHE A 396      19.420   6.686   4.963  1.00  0.77           H  
ATOM   5766  HA  PHE A 396      18.246   8.637   3.047  1.00  0.77           H  
ATOM   5767 1HB  PHE A 396      21.058   8.432   4.178  1.00  0.77           H  
ATOM   5768 2HB  PHE A 396      20.590   9.534   2.892  1.00  0.77           H  
ATOM   5769  HD1 PHE A 396      20.224   8.757   6.484  1.00  0.77           H  
ATOM   5770  HD2 PHE A 396      19.339  11.535   3.333  1.00  0.77           H  
ATOM   5771  HE1 PHE A 396      19.580  10.464   8.136  1.00  0.77           H  
ATOM   5772  HE2 PHE A 396      18.690  13.226   5.028  1.00  0.77           H  
ATOM   5773  HZ  PHE A 396      18.818  12.680   7.429  1.00  0.77           H  
ATOM   5774  N   GLU A 397      19.393   7.708   0.970  1.00  0.93           N  
ATOM   5775  CA  GLU A 397      19.811   6.984  -0.227  1.00  0.93           C  
ATOM   5776  C   GLU A 397      20.685   7.795  -1.178  1.00  0.93           C  
ATOM   5777  O   GLU A 397      20.405   8.950  -1.498  1.00  0.93           O  
ATOM   5778  CB  GLU A 397      18.587   6.487  -0.986  1.00  0.93           C  
ATOM   5779  CG  GLU A 397      18.876   5.693  -2.231  1.00  0.93           C  
ATOM   5780  CD  GLU A 397      17.631   5.250  -2.936  1.00  0.93           C  
ATOM   5781  OE1 GLU A 397      16.555   5.513  -2.437  1.00  0.93           O  
ATOM   5782  OE2 GLU A 397      17.748   4.642  -3.981  1.00  0.93           O  
ATOM   5783  H   GLU A 397      18.915   8.600   0.884  1.00  0.93           H  
ATOM   5784  HA  GLU A 397      20.378   6.122   0.096  1.00  0.93           H  
ATOM   5785 1HB  GLU A 397      18.022   5.855  -0.337  1.00  0.93           H  
ATOM   5786 2HB  GLU A 397      17.955   7.334  -1.257  1.00  0.93           H  
ATOM   5787 1HG  GLU A 397      19.466   6.291  -2.910  1.00  0.93           H  
ATOM   5788 2HG  GLU A 397      19.462   4.828  -1.951  1.00  0.93           H  
ATOM   5789  N   ASN A 398      21.751   7.171  -1.650  1.00  1.16           N  
ATOM   5790  CA  ASN A 398      22.674   7.778  -2.590  1.00  1.16           C  
ATOM   5791  C   ASN A 398      22.097   7.607  -3.995  1.00  1.16           C  
ATOM   5792  O   ASN A 398      22.162   6.520  -4.575  1.00  1.16           O  
ATOM   5793  CB  ASN A 398      24.027   7.104  -2.461  1.00  1.16           C  
ATOM   5794  CG  ASN A 398      25.134   7.703  -3.259  1.00  1.16           C  
ATOM   5795  OD1 ASN A 398      25.010   8.817  -3.799  1.00  1.16           O  
ATOM   5796  ND2 ASN A 398      26.223   6.968  -3.358  1.00  1.16           N  
ATOM   5797  H   ASN A 398      21.922   6.222  -1.346  1.00  1.16           H  
ATOM   5798  HA  ASN A 398      22.761   8.847  -2.381  1.00  1.16           H  
ATOM   5799 1HB  ASN A 398      24.326   7.102  -1.423  1.00  1.16           H  
ATOM   5800 2HB  ASN A 398      23.930   6.074  -2.759  1.00  1.16           H  
ATOM   5801 1HD2 ASN A 398      27.007   7.289  -3.884  1.00  1.16           H  
ATOM   5802 2HD2 ASN A 398      26.246   6.040  -2.919  1.00  1.16           H  
ATOM   5803  N   ILE A 399      21.489   8.669  -4.504  1.00  1.46           N  
ATOM   5804  CA  ILE A 399      20.777   8.633  -5.769  1.00  1.46           C  
ATOM   5805  C   ILE A 399      20.704  10.020  -6.397  1.00  1.46           C  
ATOM   5806  O   ILE A 399      21.303  10.260  -7.445  1.00  1.46           O  
ATOM   5807  OXT ILE A 399      20.286  10.952  -5.715  1.00  1.46           O  
ATOM   5808  CB  ILE A 399      19.358   8.059  -5.552  1.00  1.46           C  
ATOM   5809  CG1 ILE A 399      18.623   7.926  -6.883  1.00  1.46           C  
ATOM   5810  CG2 ILE A 399      18.564   8.921  -4.556  1.00  1.46           C  
ATOM   5811  CD1 ILE A 399      17.369   7.092  -6.777  1.00  1.46           C  
ATOM   5812  H   ILE A 399      21.497   9.523  -3.964  1.00  1.46           H  
ATOM   5813  HA  ILE A 399      21.316   7.977  -6.451  1.00  1.46           H  
ATOM   5814  HB  ILE A 399      19.449   7.050  -5.146  1.00  1.46           H  
ATOM   5815 1HG1 ILE A 399      18.354   8.916  -7.246  1.00  1.46           H  
ATOM   5816 2HG1 ILE A 399      19.287   7.457  -7.609  1.00  1.46           H  
ATOM   5817 1HG2 ILE A 399      17.583   8.476  -4.400  1.00  1.46           H  
ATOM   5818 2HG2 ILE A 399      19.089   8.961  -3.612  1.00  1.46           H  
ATOM   5819 3HG2 ILE A 399      18.448   9.928  -4.950  1.00  1.46           H  
ATOM   5820 1HD1 ILE A 399      16.888   7.026  -7.753  1.00  1.46           H  
ATOM   5821 2HD1 ILE A 399      17.626   6.088  -6.426  1.00  1.46           H  
ATOM   5822 3HD1 ILE A 399      16.694   7.557  -6.071  1.00  1.46           H  
ENDMDL

REMARK ID 686743 DOMAINID 678449 MODEL 4 2025-08-23_00000053_full_19
MODEL     4
ATOM      1  N   GLY A   1       0.022  -0.932  -0.995  1.00  9.25           N  
ATOM      2  CA  GLY A   1       1.461  -0.881  -1.227  1.00  9.25           C  
ATOM      3  C   GLY A   1       2.068   0.338  -0.543  1.00  9.25           C  
ATOM      4  O   GLY A   1       1.427   1.382  -0.436  1.00  9.25           O  
ATOM      5  H   GLY A   1      -0.337  -0.615  -0.105  1.00  9.25           H  
ATOM      6 1HA  GLY A   1       1.925  -1.790  -0.842  1.00  9.25           H  
ATOM      7 2HA  GLY A   1       1.662  -0.849  -2.299  1.00  9.25           H  
ATOM      8  N   HIS A   2       3.312   0.203  -0.088  1.00  8.94           N  
ATOM      9  CA  HIS A   2       4.013   1.285   0.609  1.00  8.94           C  
ATOM     10  C   HIS A   2       5.205   1.809  -0.188  1.00  8.94           C  
ATOM     11  O   HIS A   2       6.154   2.360   0.371  1.00  8.94           O  
ATOM     12  CB  HIS A   2       4.470   0.817   1.990  1.00  8.94           C  
ATOM     13  CG  HIS A   2       3.328   0.445   2.885  1.00  8.94           C  
ATOM     14  ND1 HIS A   2       2.481   1.384   3.438  1.00  8.94           N  
ATOM     15  CD2 HIS A   2       2.889  -0.759   3.318  1.00  8.94           C  
ATOM     16  CE1 HIS A   2       1.571   0.771   4.172  1.00  8.94           C  
ATOM     17  NE2 HIS A   2       1.795  -0.529   4.116  1.00  8.94           N  
ATOM     18  H   HIS A   2       3.784  -0.682  -0.216  1.00  8.94           H  
ATOM     19  HA  HIS A   2       3.332   2.124   0.754  1.00  8.94           H  
ATOM     20 1HB  HIS A   2       5.126  -0.048   1.886  1.00  8.94           H  
ATOM     21 2HB  HIS A   2       5.042   1.609   2.472  1.00  8.94           H  
ATOM     22  HD1 HIS A   2       2.529   2.375   3.308  1.00  8.94           H  
ATOM     23  HD2 HIS A   2       3.235  -1.778   3.146  1.00  8.94           H  
ATOM     24  HE1 HIS A   2       0.805   1.344   4.695  1.00  8.94           H  
ATOM     25  N   MET A   3       5.164   1.610  -1.498  1.00  8.27           N  
ATOM     26  CA  MET A   3       6.235   2.059  -2.380  1.00  8.27           C  
ATOM     27  C   MET A   3       6.270   3.589  -2.374  1.00  8.27           C  
ATOM     28  O   MET A   3       5.272   4.234  -2.692  1.00  8.27           O  
ATOM     29  CB  MET A   3       5.955   1.512  -3.783  1.00  8.27           C  
ATOM     30  CG  MET A   3       7.029   1.719  -4.830  1.00  8.27           C  
ATOM     31  SD  MET A   3       6.531   0.985  -6.439  1.00  8.27           S  
ATOM     32  CE  MET A   3       6.466  -0.779  -6.057  1.00  8.27           C  
ATOM     33  H   MET A   3       4.357   1.148  -1.891  1.00  8.27           H  
ATOM     34  HA  MET A   3       7.190   1.687  -2.010  1.00  8.27           H  
ATOM     35 1HB  MET A   3       5.771   0.438  -3.718  1.00  8.27           H  
ATOM     36 2HB  MET A   3       5.043   1.969  -4.166  1.00  8.27           H  
ATOM     37 1HG  MET A   3       7.209   2.790  -4.969  1.00  8.27           H  
ATOM     38 2HG  MET A   3       7.958   1.251  -4.507  1.00  8.27           H  
ATOM     39 1HE  MET A   3       6.165  -1.327  -6.941  1.00  8.27           H  
ATOM     40 2HE  MET A   3       7.448  -1.123  -5.736  1.00  8.27           H  
ATOM     41 3HE  MET A   3       5.741  -0.951  -5.265  1.00  8.27           H  
ATOM     42  N   SER A   4       7.402   4.176  -1.989  1.00  7.12           N  
ATOM     43  CA  SER A   4       7.477   5.633  -1.904  1.00  7.12           C  
ATOM     44  C   SER A   4       7.390   6.321  -3.250  1.00  7.12           C  
ATOM     45  O   SER A   4       8.104   5.972  -4.189  1.00  7.12           O  
ATOM     46  CB  SER A   4       8.745   6.081  -1.214  1.00  7.12           C  
ATOM     47  OG  SER A   4       8.839   7.492  -1.213  1.00  7.12           O  
ATOM     48  H   SER A   4       8.195   3.607  -1.730  1.00  7.12           H  
ATOM     49  HA  SER A   4       6.631   5.971  -1.303  1.00  7.12           H  
ATOM     50 1HB  SER A   4       8.743   5.714  -0.188  1.00  7.12           H  
ATOM     51 2HB  SER A   4       9.613   5.653  -1.716  1.00  7.12           H  
ATOM     52  HG  SER A   4       9.491   7.707  -0.532  1.00  7.12           H  
ATOM     53  N   ASN A   5       6.640   7.413  -3.291  1.00  5.61           N  
ATOM     54  CA  ASN A   5       6.490   8.196  -4.509  1.00  5.61           C  
ATOM     55  C   ASN A   5       7.690   9.100  -4.742  1.00  5.61           C  
ATOM     56  O   ASN A   5       7.780   9.775  -5.766  1.00  5.61           O  
ATOM     57  CB  ASN A   5       5.216   9.013  -4.452  1.00  5.61           C  
ATOM     58  CG  ASN A   5       3.978   8.162  -4.568  1.00  5.61           C  
ATOM     59  OD1 ASN A   5       3.998   7.073  -5.155  1.00  5.61           O  
ATOM     60  ND2 ASN A   5       2.895   8.641  -4.013  1.00  5.61           N  
ATOM     61  H   ASN A   5       6.113   7.671  -2.470  1.00  5.61           H  
ATOM     62  HA  ASN A   5       6.431   7.510  -5.356  1.00  5.61           H  
ATOM     63 1HB  ASN A   5       5.180   9.562  -3.510  1.00  5.61           H  
ATOM     64 2HB  ASN A   5       5.218   9.746  -5.258  1.00  5.61           H  
ATOM     65 1HD2 ASN A   5       2.041   8.121  -4.053  1.00  5.61           H  
ATOM     66 2HD2 ASN A   5       2.921   9.525  -3.546  1.00  5.61           H  
ATOM     67  N   ALA A   6       8.611   9.136  -3.774  1.00  4.05           N  
ATOM     68  CA  ALA A   6       9.816   9.929  -3.921  1.00  4.05           C  
ATOM     69  C   ALA A   6      10.864   9.156  -4.714  1.00  4.05           C  
ATOM     70  O   ALA A   6      11.907   9.701  -5.076  1.00  4.05           O  
ATOM     71  CB  ALA A   6      10.376  10.301  -2.563  1.00  4.05           C  
ATOM     72  H   ALA A   6       8.504   8.568  -2.934  1.00  4.05           H  
ATOM     73  HA  ALA A   6       9.567  10.835  -4.473  1.00  4.05           H  
ATOM     74 1HB  ALA A   6      11.271  10.907  -2.695  1.00  4.05           H  
ATOM     75 2HB  ALA A   6       9.631  10.866  -2.005  1.00  4.05           H  
ATOM     76 3HB  ALA A   6      10.627   9.394  -2.020  1.00  4.05           H  
ATOM     77  N   ALA A   7      10.619   7.864  -4.931  1.00  2.76           N  
ATOM     78  CA  ALA A   7      11.570   7.026  -5.631  1.00  2.76           C  
ATOM     79  C   ALA A   7      11.679   7.412  -7.092  1.00  2.76           C  
ATOM     80  O   ALA A   7      10.693   7.793  -7.721  1.00  2.76           O  
ATOM     81  CB  ALA A   7      11.152   5.571  -5.525  1.00  2.76           C  
ATOM     82  H   ALA A   7       9.742   7.436  -4.628  1.00  2.76           H  
ATOM     83  HA  ALA A   7      12.547   7.159  -5.168  1.00  2.76           H  
ATOM     84 1HB  ALA A   7      11.884   4.946  -6.040  1.00  2.76           H  
ATOM     85 2HB  ALA A   7      11.092   5.283  -4.477  1.00  2.76           H  
ATOM     86 3HB  ALA A   7      10.174   5.445  -5.990  1.00  2.76           H  
ATOM     87  N   LYS A   8      12.863   7.254  -7.663  1.00  1.84           N  
ATOM     88  CA  LYS A   8      12.975   7.428  -9.100  1.00  1.84           C  
ATOM     89  C   LYS A   8      12.436   6.182  -9.754  1.00  1.84           C  
ATOM     90  O   LYS A   8      12.637   5.078  -9.245  1.00  1.84           O  
ATOM     91  CB  LYS A   8      14.413   7.702  -9.539  1.00  1.84           C  
ATOM     92  CG  LYS A   8      14.991   9.008  -9.007  1.00  1.84           C  
ATOM     93  CD  LYS A   8      14.249  10.205  -9.643  1.00  1.84           C  
ATOM     94  CE  LYS A   8      14.840  11.552  -9.238  1.00  1.84           C  
ATOM     95  NZ  LYS A   8      14.091  12.700  -9.864  1.00  1.84           N  
ATOM     96  H   LYS A   8      13.667   6.986  -7.114  1.00  1.84           H  
ATOM     97  HA  LYS A   8      12.350   8.267  -9.409  1.00  1.84           H  
ATOM     98 1HB  LYS A   8      15.058   6.888  -9.204  1.00  1.84           H  
ATOM     99 2HB  LYS A   8      14.461   7.727 -10.630  1.00  1.84           H  
ATOM    100 1HG  LYS A   8      14.877   9.046  -7.922  1.00  1.84           H  
ATOM    101 2HG  LYS A   8      16.053   9.067  -9.250  1.00  1.84           H  
ATOM    102 1HD  LYS A   8      14.291  10.128 -10.735  1.00  1.84           H  
ATOM    103 2HD  LYS A   8      13.201  10.181  -9.341  1.00  1.84           H  
ATOM    104 1HE  LYS A   8      14.792  11.649  -8.155  1.00  1.84           H  
ATOM    105 2HE  LYS A   8      15.881  11.598  -9.555  1.00  1.84           H  
ATOM    106 1HZ  LYS A   8      14.502  13.569  -9.583  1.00  1.84           H  
ATOM    107 2HZ  LYS A   8      14.137  12.634 -10.895  1.00  1.84           H  
ATOM    108 3HZ  LYS A   8      13.129  12.679  -9.583  1.00  1.84           H  
ATOM    109  N   GLU A   9      11.770   6.356 -10.881  1.00  1.26           N  
ATOM    110  CA  GLU A   9      11.228   5.226 -11.604  1.00  1.26           C  
ATOM    111  C   GLU A   9      12.190   4.800 -12.688  1.00  1.26           C  
ATOM    112  O   GLU A   9      12.830   5.647 -13.322  1.00  1.26           O  
ATOM    113  CB  GLU A   9       9.874   5.603 -12.197  1.00  1.26           C  
ATOM    114  CG  GLU A   9       8.837   5.967 -11.131  1.00  1.26           C  
ATOM    115  CD  GLU A   9       7.479   6.324 -11.685  1.00  1.26           C  
ATOM    116  OE1 GLU A   9       7.304   6.273 -12.886  1.00  1.26           O  
ATOM    117  OE2 GLU A   9       6.610   6.647 -10.908  1.00  1.26           O  
ATOM    118  H   GLU A   9      11.628   7.290 -11.234  1.00  1.26           H  
ATOM    119  HA  GLU A   9      11.096   4.391 -10.914  1.00  1.26           H  
ATOM    120 1HB  GLU A   9       9.991   6.454 -12.869  1.00  1.26           H  
ATOM    121 2HB  GLU A   9       9.490   4.770 -12.785  1.00  1.26           H  
ATOM    122 1HG  GLU A   9       8.726   5.118 -10.457  1.00  1.26           H  
ATOM    123 2HG  GLU A   9       9.217   6.807 -10.546  1.00  1.26           H  
ATOM    124  N   VAL A  10      12.261   3.493 -12.909  1.00  0.92           N  
ATOM    125  CA  VAL A  10      13.101   2.911 -13.943  1.00  0.92           C  
ATOM    126  C   VAL A  10      12.269   2.417 -15.078  1.00  0.92           C  
ATOM    127  O   VAL A  10      11.292   1.688 -14.875  1.00  0.92           O  
ATOM    128  CB  VAL A  10      13.912   1.743 -13.416  1.00  0.92           C  
ATOM    129  CG1 VAL A  10      14.730   1.135 -14.542  1.00  0.92           C  
ATOM    130  CG2 VAL A  10      14.787   2.221 -12.364  1.00  0.92           C  
ATOM    131  H   VAL A  10      11.706   2.877 -12.330  1.00  0.92           H  
ATOM    132  HA  VAL A  10      13.783   3.676 -14.320  1.00  0.92           H  
ATOM    133  HB  VAL A  10      13.243   0.974 -13.026  1.00  0.92           H  
ATOM    134 1HG1 VAL A  10      15.308   0.308 -14.165  1.00  0.92           H  
ATOM    135 2HG1 VAL A  10      14.071   0.774 -15.329  1.00  0.92           H  
ATOM    136 3HG1 VAL A  10      15.398   1.896 -14.945  1.00  0.92           H  
ATOM    137 1HG2 VAL A  10      15.373   1.395 -11.983  1.00  0.92           H  
ATOM    138 2HG2 VAL A  10      15.437   2.975 -12.758  1.00  0.92           H  
ATOM    139 3HG2 VAL A  10      14.174   2.644 -11.578  1.00  0.92           H  
ATOM    140  N   VAL A  11      12.642   2.850 -16.259  1.00  0.73           N  
ATOM    141  CA  VAL A  11      11.905   2.537 -17.438  1.00  0.73           C  
ATOM    142  C   VAL A  11      12.723   1.800 -18.472  1.00  0.73           C  
ATOM    143  O   VAL A  11      13.857   2.165 -18.776  1.00  0.73           O  
ATOM    144  CB  VAL A  11      11.388   3.850 -18.011  1.00  0.73           C  
ATOM    145  CG1 VAL A  11      10.628   3.621 -19.243  1.00  0.73           C  
ATOM    146  CG2 VAL A  11      10.520   4.556 -16.957  1.00  0.73           C  
ATOM    147  H   VAL A  11      13.455   3.454 -16.341  1.00  0.73           H  
ATOM    148  HA  VAL A  11      11.067   1.910 -17.167  1.00  0.73           H  
ATOM    149  HB  VAL A  11      12.238   4.490 -18.265  1.00  0.73           H  
ATOM    150 1HG1 VAL A  11      10.300   4.581 -19.577  1.00  0.73           H  
ATOM    151 2HG1 VAL A  11      11.253   3.150 -19.997  1.00  0.73           H  
ATOM    152 3HG1 VAL A  11       9.767   2.987 -19.036  1.00  0.73           H  
ATOM    153 1HG2 VAL A  11      10.164   5.499 -17.361  1.00  0.73           H  
ATOM    154 2HG2 VAL A  11       9.671   3.923 -16.703  1.00  0.73           H  
ATOM    155 3HG2 VAL A  11      11.105   4.755 -16.060  1.00  0.73           H  
ATOM    156  N   VAL A  12      12.153   0.735 -18.995  1.00  0.64           N  
ATOM    157  CA  VAL A  12      12.784   0.008 -20.060  1.00  0.64           C  
ATOM    158  C   VAL A  12      12.487   0.728 -21.339  1.00  0.64           C  
ATOM    159  O   VAL A  12      11.319   1.000 -21.640  1.00  0.64           O  
ATOM    160  CB  VAL A  12      12.272  -1.425 -20.192  1.00  0.64           C  
ATOM    161  CG1 VAL A  12      12.918  -1.996 -21.407  1.00  0.64           C  
ATOM    162  CG2 VAL A  12      12.593  -2.226 -18.951  1.00  0.64           C  
ATOM    163  H   VAL A  12      11.228   0.470 -18.693  1.00  0.64           H  
ATOM    164  HA  VAL A  12      13.859  -0.014 -19.898  1.00  0.64           H  
ATOM    165  HB  VAL A  12      11.191  -1.431 -20.341  1.00  0.64           H  
ATOM    166 1HG1 VAL A  12      12.616  -3.002 -21.552  1.00  0.64           H  
ATOM    167 2HG1 VAL A  12      12.641  -1.419 -22.273  1.00  0.64           H  
ATOM    168 3HG1 VAL A  12      13.979  -1.940 -21.279  1.00  0.64           H  
ATOM    169 1HG2 VAL A  12      12.234  -3.247 -19.074  1.00  0.64           H  
ATOM    170 2HG2 VAL A  12      13.654  -2.235 -18.808  1.00  0.64           H  
ATOM    171 3HG2 VAL A  12      12.107  -1.768 -18.086  1.00  0.64           H  
ATOM    172  N   VAL A  13      13.529   1.036 -22.087  1.00  0.60           N  
ATOM    173  CA  VAL A  13      13.361   1.743 -23.334  1.00  0.60           C  
ATOM    174  C   VAL A  13      13.640   0.878 -24.548  1.00  0.60           C  
ATOM    175  O   VAL A  13      13.175   1.175 -25.647  1.00  0.60           O  
ATOM    176  CB  VAL A  13      14.251   2.983 -23.355  1.00  0.60           C  
ATOM    177  CG1 VAL A  13      13.835   3.968 -22.245  1.00  0.60           C  
ATOM    178  CG2 VAL A  13      15.661   2.596 -23.186  1.00  0.60           C  
ATOM    179  H   VAL A  13      14.457   0.769 -21.760  1.00  0.60           H  
ATOM    180  HA  VAL A  13      12.335   2.067 -23.405  1.00  0.60           H  
ATOM    181  HB  VAL A  13      14.122   3.462 -24.304  1.00  0.60           H  
ATOM    182 1HG1 VAL A  13      14.464   4.852 -22.297  1.00  0.60           H  
ATOM    183 2HG1 VAL A  13      12.806   4.265 -22.377  1.00  0.60           H  
ATOM    184 3HG1 VAL A  13      13.950   3.491 -21.270  1.00  0.60           H  
ATOM    185 1HG2 VAL A  13      16.263   3.468 -23.237  1.00  0.60           H  
ATOM    186 2HG2 VAL A  13      15.790   2.121 -22.226  1.00  0.60           H  
ATOM    187 3HG2 VAL A  13      15.950   1.916 -23.976  1.00  0.60           H  
ATOM    188  N   SER A  14      14.362  -0.212 -24.353  1.00  0.59           N  
ATOM    189  CA  SER A  14      14.635  -1.097 -25.477  1.00  0.59           C  
ATOM    190  C   SER A  14      15.075  -2.474 -25.059  1.00  0.59           C  
ATOM    191  O   SER A  14      15.754  -2.640 -24.057  1.00  0.59           O  
ATOM    192  CB  SER A  14      15.682  -0.522 -26.390  1.00  0.59           C  
ATOM    193  OG  SER A  14      15.961  -1.409 -27.436  1.00  0.59           O  
ATOM    194  H   SER A  14      14.749  -0.389 -23.425  1.00  0.59           H  
ATOM    195  HA  SER A  14      13.722  -1.197 -26.056  1.00  0.59           H  
ATOM    196 1HB  SER A  14      15.343   0.427 -26.801  1.00  0.59           H  
ATOM    197 2HB  SER A  14      16.587  -0.329 -25.822  1.00  0.59           H  
ATOM    198  HG  SER A  14      16.123  -2.259 -27.017  1.00  0.59           H  
ATOM    199  N   GLY A  15      14.764  -3.476 -25.861  1.00  0.59           N  
ATOM    200  CA  GLY A  15      15.338  -4.777 -25.570  1.00  0.59           C  
ATOM    201  C   GLY A  15      15.356  -5.661 -26.793  1.00  0.59           C  
ATOM    202  O   GLY A  15      14.476  -5.575 -27.651  1.00  0.59           O  
ATOM    203  H   GLY A  15      14.171  -3.338 -26.670  1.00  0.59           H  
ATOM    204 1HA  GLY A  15      16.356  -4.634 -25.227  1.00  0.59           H  
ATOM    205 2HA  GLY A  15      14.785  -5.251 -24.764  1.00  0.59           H  
ATOM    206  N   VAL A  16      16.415  -6.456 -26.888  1.00  0.60           N  
ATOM    207  CA  VAL A  16      16.630  -7.346 -28.022  1.00  0.60           C  
ATOM    208  C   VAL A  16      17.086  -8.716 -27.547  1.00  0.60           C  
ATOM    209  O   VAL A  16      17.590  -8.871 -26.429  1.00  0.60           O  
ATOM    210  CB  VAL A  16      17.732  -6.799 -28.920  1.00  0.60           C  
ATOM    211  CG1 VAL A  16      17.415  -5.402 -29.419  1.00  0.60           C  
ATOM    212  CG2 VAL A  16      18.939  -6.877 -28.156  1.00  0.60           C  
ATOM    213  H   VAL A  16      17.080  -6.440 -26.112  1.00  0.60           H  
ATOM    214  HA  VAL A  16      15.699  -7.452 -28.584  1.00  0.60           H  
ATOM    215  HB  VAL A  16      17.822  -7.418 -29.801  1.00  0.60           H  
ATOM    216 1HG1 VAL A  16      18.219  -5.066 -30.051  1.00  0.60           H  
ATOM    217 2HG1 VAL A  16      16.490  -5.428 -29.983  1.00  0.60           H  
ATOM    218 3HG1 VAL A  16      17.316  -4.718 -28.584  1.00  0.60           H  
ATOM    219 1HG2 VAL A  16      19.792  -6.513 -28.716  1.00  0.60           H  
ATOM    220 2HG2 VAL A  16      18.814  -6.308 -27.269  1.00  0.60           H  
ATOM    221 3HG2 VAL A  16      19.075  -7.915 -27.901  1.00  0.60           H  
ATOM    222  N   ARG A  17      17.007  -9.690 -28.435  1.00  0.62           N  
ATOM    223  CA  ARG A  17      17.529 -11.028 -28.180  1.00  0.62           C  
ATOM    224  C   ARG A  17      18.190 -11.660 -29.391  1.00  0.62           C  
ATOM    225  O   ARG A  17      17.884 -11.286 -30.508  1.00  0.62           O  
ATOM    226  CB  ARG A  17      16.397 -11.883 -27.688  1.00  0.62           C  
ATOM    227  CG  ARG A  17      15.166 -11.795 -28.515  1.00  0.62           C  
ATOM    228  CD  ARG A  17      14.111 -12.711 -28.080  1.00  0.62           C  
ATOM    229  NE  ARG A  17      14.401 -14.065 -28.451  1.00  0.62           N  
ATOM    230  CZ  ARG A  17      13.649 -15.115 -28.124  1.00  0.62           C  
ATOM    231  NH1 ARG A  17      12.589 -14.958 -27.366  1.00  0.62           N  
ATOM    232  NH2 ARG A  17      13.966 -16.292 -28.588  1.00  0.62           N  
ATOM    233  H   ARG A  17      16.541  -9.511 -29.326  1.00  0.62           H  
ATOM    234  HA  ARG A  17      18.277 -10.963 -27.398  1.00  0.62           H  
ATOM    235 1HB  ARG A  17      16.716 -12.917 -27.714  1.00  0.62           H  
ATOM    236 2HB  ARG A  17      16.142 -11.609 -26.668  1.00  0.62           H  
ATOM    237 1HG  ARG A  17      14.783 -10.779 -28.478  1.00  0.62           H  
ATOM    238 2HG  ARG A  17      15.418 -12.048 -29.528  1.00  0.62           H  
ATOM    239 1HD  ARG A  17      14.014 -12.664 -26.992  1.00  0.62           H  
ATOM    240 2HD  ARG A  17      13.167 -12.424 -28.544  1.00  0.62           H  
ATOM    241  HE  ARG A  17      15.214 -14.237 -29.042  1.00  0.62           H  
ATOM    242 1HH1 ARG A  17      12.356 -14.036 -27.027  1.00  0.62           H  
ATOM    243 2HH1 ARG A  17      12.020 -15.758 -27.129  1.00  0.62           H  
ATOM    244 1HH2 ARG A  17      14.759 -16.440 -29.225  1.00  0.62           H  
ATOM    245 2HH2 ARG A  17      13.400 -17.120 -28.415  1.00  0.62           H  
ATOM    246  N   THR A  18      19.091 -12.611 -29.184  1.00  0.64           N  
ATOM    247  CA  THR A  18      19.646 -13.355 -30.310  1.00  0.64           C  
ATOM    248  C   THR A  18      18.715 -14.523 -30.533  1.00  0.64           C  
ATOM    249  O   THR A  18      17.831 -14.786 -29.715  1.00  0.64           O  
ATOM    250  CB  THR A  18      21.035 -13.972 -30.047  1.00  0.64           C  
ATOM    251  OG1 THR A  18      20.883 -15.033 -29.084  1.00  0.64           O  
ATOM    252  CG2 THR A  18      21.994 -12.942 -29.518  1.00  0.64           C  
ATOM    253  H   THR A  18      19.374 -12.836 -28.234  1.00  0.64           H  
ATOM    254  HA  THR A  18      19.669 -12.735 -31.208  1.00  0.64           H  
ATOM    255  HB  THR A  18      21.430 -14.389 -30.969  1.00  0.64           H  
ATOM    256  HG1 THR A  18      20.479 -15.840 -29.554  1.00  0.64           H  
ATOM    257 1HG2 THR A  18      22.960 -13.400 -29.328  1.00  0.64           H  
ATOM    258 2HG2 THR A  18      22.108 -12.139 -30.246  1.00  0.64           H  
ATOM    259 3HG2 THR A  18      21.598 -12.542 -28.604  1.00  0.64           H  
ATOM    260  N   ALA A  19      18.909 -15.234 -31.624  1.00  0.69           N  
ATOM    261  CA  ALA A  19      18.177 -16.472 -31.822  1.00  0.69           C  
ATOM    262  C   ALA A  19      18.657 -17.437 -30.762  1.00  0.69           C  
ATOM    263  O   ALA A  19      19.820 -17.331 -30.341  1.00  0.69           O  
ATOM    264  CB  ALA A  19      18.419 -17.041 -33.206  1.00  0.69           C  
ATOM    265  H   ALA A  19      19.600 -14.940 -32.303  1.00  0.69           H  
ATOM    266  HA  ALA A  19      17.109 -16.295 -31.670  1.00  0.69           H  
ATOM    267 1HB  ALA A  19      17.883 -17.973 -33.297  1.00  0.69           H  
ATOM    268 2HB  ALA A  19      18.070 -16.341 -33.965  1.00  0.69           H  
ATOM    269 3HB  ALA A  19      19.481 -17.223 -33.345  1.00  0.69           H  
ATOM    270  N   ILE A  20      17.804 -18.368 -30.335  1.00  0.76           N  
ATOM    271  CA  ILE A  20      18.278 -19.401 -29.417  1.00  0.76           C  
ATOM    272  C   ILE A  20      18.665 -20.643 -30.224  1.00  0.76           C  
ATOM    273  O   ILE A  20      17.814 -21.262 -30.876  1.00  0.76           O  
ATOM    274  CB  ILE A  20      17.197 -19.752 -28.381  1.00  0.76           C  
ATOM    275  CG1 ILE A  20      16.794 -18.530 -27.573  1.00  0.76           C  
ATOM    276  CG2 ILE A  20      17.705 -20.789 -27.480  1.00  0.76           C  
ATOM    277  CD1 ILE A  20      15.579 -18.787 -26.745  1.00  0.76           C  
ATOM    278  H   ILE A  20      16.820 -18.355 -30.635  1.00  0.76           H  
ATOM    279  HA  ILE A  20      19.164 -19.049 -28.911  1.00  0.76           H  
ATOM    280  HB  ILE A  20      16.303 -20.119 -28.888  1.00  0.76           H  
ATOM    281 1HG1 ILE A  20      17.591 -18.238 -26.919  1.00  0.76           H  
ATOM    282 2HG1 ILE A  20      16.581 -17.706 -28.259  1.00  0.76           H  
ATOM    283 1HG2 ILE A  20      16.943 -21.040 -26.754  1.00  0.76           H  
ATOM    284 2HG2 ILE A  20      17.942 -21.655 -28.082  1.00  0.76           H  
ATOM    285 3HG2 ILE A  20      18.598 -20.427 -26.965  1.00  0.76           H  
ATOM    286 1HD1 ILE A  20      15.297 -17.897 -26.203  1.00  0.76           H  
ATOM    287 2HD1 ILE A  20      14.776 -19.065 -27.414  1.00  0.76           H  
ATOM    288 3HD1 ILE A  20      15.770 -19.603 -26.043  1.00  0.76           H  
ATOM    289  N   GLY A  21      19.963 -20.968 -30.225  1.00  0.85           N  
ATOM    290  CA  GLY A  21      20.477 -22.060 -31.060  1.00  0.85           C  
ATOM    291  C   GLY A  21      20.703 -23.358 -30.302  1.00  0.85           C  
ATOM    292  O   GLY A  21      21.078 -23.344 -29.129  1.00  0.85           O  
ATOM    293  H   GLY A  21      20.598 -20.440 -29.623  1.00  0.85           H  
ATOM    294 1HA  GLY A  21      19.776 -22.241 -31.868  1.00  0.85           H  
ATOM    295 2HA  GLY A  21      21.409 -21.749 -31.530  1.00  0.85           H  
ATOM    296  N   ASP A  22      20.502 -24.497 -30.964  1.00  0.95           N  
ATOM    297  CA  ASP A  22      20.732 -25.787 -30.281  1.00  0.95           C  
ATOM    298  C   ASP A  22      22.190 -26.160 -30.112  1.00  0.95           C  
ATOM    299  O   ASP A  22      23.010 -25.914 -30.995  1.00  0.95           O  
ATOM    300  CB  ASP A  22      20.043 -26.975 -30.980  1.00  0.95           C  
ATOM    301  CG  ASP A  22      18.496 -27.137 -30.787  1.00  0.95           C  
ATOM    302  OD1 ASP A  22      17.897 -26.524 -29.918  1.00  0.95           O  
ATOM    303  OD2 ASP A  22      17.936 -27.925 -31.511  1.00  0.95           O  
ATOM    304  H   ASP A  22      20.218 -24.451 -31.952  1.00  0.95           H  
ATOM    305  HA  ASP A  22      20.329 -25.728 -29.282  1.00  0.95           H  
ATOM    306 1HB  ASP A  22      20.236 -26.903 -32.050  1.00  0.95           H  
ATOM    307 2HB  ASP A  22      20.523 -27.897 -30.638  1.00  0.95           H  
ATOM    308  N   PHE A  23      22.475 -26.865 -29.020  1.00  1.05           N  
ATOM    309  CA  PHE A  23      23.768 -27.504 -28.827  1.00  1.05           C  
ATOM    310  C   PHE A  23      24.008 -28.449 -30.020  1.00  1.05           C  
ATOM    311  O   PHE A  23      23.060 -29.112 -30.443  1.00  1.05           O  
ATOM    312  CB  PHE A  23      23.777 -28.299 -27.513  1.00  1.05           C  
ATOM    313  CG  PHE A  23      25.048 -29.033 -27.232  1.00  1.05           C  
ATOM    314  CD1 PHE A  23      26.128 -28.399 -26.677  1.00  1.05           C  
ATOM    315  CD2 PHE A  23      25.157 -30.377 -27.542  1.00  1.05           C  
ATOM    316  CE1 PHE A  23      27.311 -29.096 -26.444  1.00  1.05           C  
ATOM    317  CE2 PHE A  23      26.322 -31.070 -27.306  1.00  1.05           C  
ATOM    318  CZ  PHE A  23      27.400 -30.426 -26.758  1.00  1.05           C  
ATOM    319  H   PHE A  23      21.776 -26.956 -28.278  1.00  1.05           H  
ATOM    320  HA  PHE A  23      24.510 -26.720 -28.772  1.00  1.05           H  
ATOM    321 1HB  PHE A  23      23.588 -27.619 -26.682  1.00  1.05           H  
ATOM    322 2HB  PHE A  23      22.961 -29.020 -27.524  1.00  1.05           H  
ATOM    323  HD1 PHE A  23      26.039 -27.347 -26.425  1.00  1.05           H  
ATOM    324  HD2 PHE A  23      24.303 -30.888 -27.986  1.00  1.05           H  
ATOM    325  HE1 PHE A  23      28.172 -28.601 -26.003  1.00  1.05           H  
ATOM    326  HE2 PHE A  23      26.388 -32.127 -27.558  1.00  1.05           H  
ATOM    327  HZ  PHE A  23      28.324 -30.970 -26.570  1.00  1.05           H  
ATOM    328  N   GLY A  24      25.231 -28.552 -30.587  1.00  1.12           N  
ATOM    329  CA  GLY A  24      26.492 -27.897 -30.210  1.00  1.12           C  
ATOM    330  C   GLY A  24      27.412 -27.628 -31.403  1.00  1.12           C  
ATOM    331  O   GLY A  24      28.545 -28.100 -31.385  1.00  1.12           O  
ATOM    332  H   GLY A  24      25.295 -29.180 -31.374  1.00  1.12           H  
ATOM    333 1HA  GLY A  24      26.311 -26.954 -29.719  1.00  1.12           H  
ATOM    334 2HA  GLY A  24      27.018 -28.525 -29.494  1.00  1.12           H  
ATOM    335  N   GLY A  25      26.964 -26.957 -32.473  1.00  1.14           N  
ATOM    336  CA  GLY A  25      25.693 -26.251 -32.638  1.00  1.14           C  
ATOM    337  C   GLY A  25      25.993 -25.065 -33.563  1.00  1.14           C  
ATOM    338  O   GLY A  25      27.157 -24.701 -33.720  1.00  1.14           O  
ATOM    339  H   GLY A  25      27.595 -26.906 -33.258  1.00  1.14           H  
ATOM    340 1HA  GLY A  25      24.933 -26.903 -33.070  1.00  1.14           H  
ATOM    341 2HA  GLY A  25      25.334 -25.888 -31.677  1.00  1.14           H  
ATOM    342  N   SER A  26      24.980 -24.419 -34.139  1.00  1.11           N  
ATOM    343  CA  SER A  26      25.241 -23.295 -35.060  1.00  1.11           C  
ATOM    344  C   SER A  26      25.961 -22.112 -34.387  1.00  1.11           C  
ATOM    345  O   SER A  26      26.717 -21.383 -35.021  1.00  1.11           O  
ATOM    346  CB  SER A  26      23.922 -22.816 -35.654  1.00  1.11           C  
ATOM    347  OG  SER A  26      23.124 -22.221 -34.669  1.00  1.11           O  
ATOM    348  H   SER A  26      24.028 -24.723 -33.970  1.00  1.11           H  
ATOM    349  HA  SER A  26      25.876 -23.660 -35.869  1.00  1.11           H  
ATOM    350 1HB  SER A  26      24.097 -22.118 -36.466  1.00  1.11           H  
ATOM    351 2HB  SER A  26      23.390 -23.668 -36.074  1.00  1.11           H  
ATOM    352  HG  SER A  26      22.199 -22.254 -35.007  1.00  1.11           H  
ATOM    353  N   LEU A  27      25.782 -21.976 -33.084  1.00  1.04           N  
ATOM    354  CA  LEU A  27      26.402 -20.906 -32.316  1.00  1.04           C  
ATOM    355  C   LEU A  27      27.700 -21.344 -31.613  1.00  1.04           C  
ATOM    356  O   LEU A  27      28.261 -20.596 -30.809  1.00  1.04           O  
ATOM    357  CB  LEU A  27      25.393 -20.308 -31.312  1.00  1.04           C  
ATOM    358  CG  LEU A  27      24.185 -19.580 -31.932  1.00  1.04           C  
ATOM    359  CD1 LEU A  27      23.200 -19.121 -30.829  1.00  1.04           C  
ATOM    360  CD2 LEU A  27      24.716 -18.384 -32.693  1.00  1.04           C  
ATOM    361  H   LEU A  27      25.161 -22.624 -32.621  1.00  1.04           H  
ATOM    362  HA  LEU A  27      26.645 -20.114 -33.016  1.00  1.04           H  
ATOM    363 1HB  LEU A  27      25.015 -21.121 -30.693  1.00  1.04           H  
ATOM    364 2HB  LEU A  27      25.920 -19.601 -30.667  1.00  1.04           H  
ATOM    365  HG  LEU A  27      23.652 -20.250 -32.613  1.00  1.04           H  
ATOM    366 1HD1 LEU A  27      22.352 -18.596 -31.277  1.00  1.04           H  
ATOM    367 2HD1 LEU A  27      22.834 -19.986 -30.293  1.00  1.04           H  
ATOM    368 3HD1 LEU A  27      23.708 -18.453 -30.134  1.00  1.04           H  
ATOM    369 1HD2 LEU A  27      23.886 -17.847 -33.148  1.00  1.04           H  
ATOM    370 2HD2 LEU A  27      25.239 -17.730 -32.014  1.00  1.04           H  
ATOM    371 3HD2 LEU A  27      25.406 -18.721 -33.467  1.00  1.04           H  
ATOM    372  N   LYS A  28      28.213 -22.537 -31.929  1.00  0.95           N  
ATOM    373  CA  LYS A  28      29.415 -23.059 -31.261  1.00  0.95           C  
ATOM    374  C   LYS A  28      30.666 -22.191 -31.389  1.00  0.95           C  
ATOM    375  O   LYS A  28      31.567 -22.277 -30.552  1.00  0.95           O  
ATOM    376  CB  LYS A  28      29.749 -24.453 -31.794  1.00  0.95           C  
ATOM    377  CG  LYS A  28      30.265 -24.489 -33.263  1.00  0.95           C  
ATOM    378  CD  LYS A  28      30.569 -25.913 -33.719  1.00  0.95           C  
ATOM    379  CE  LYS A  28      30.894 -26.009 -35.234  1.00  0.95           C  
ATOM    380  NZ  LYS A  28      32.126 -25.237 -35.645  1.00  0.95           N  
ATOM    381  H   LYS A  28      27.756 -23.130 -32.621  1.00  0.95           H  
ATOM    382  HA  LYS A  28      29.195 -23.141 -30.202  1.00  0.95           H  
ATOM    383 1HB  LYS A  28      30.510 -24.906 -31.164  1.00  0.95           H  
ATOM    384 2HB  LYS A  28      28.868 -25.076 -31.730  1.00  0.95           H  
ATOM    385 1HG  LYS A  28      29.552 -24.021 -33.939  1.00  0.95           H  
ATOM    386 2HG  LYS A  28      31.194 -23.938 -33.317  1.00  0.95           H  
ATOM    387 1HD  LYS A  28      31.419 -26.291 -33.154  1.00  0.95           H  
ATOM    388 2HD  LYS A  28      29.711 -26.543 -33.504  1.00  0.95           H  
ATOM    389 1HE  LYS A  28      31.048 -27.059 -35.472  1.00  0.95           H  
ATOM    390 2HE  LYS A  28      30.041 -25.640 -35.804  1.00  0.95           H  
ATOM    391 1HZ  LYS A  28      32.285 -25.356 -36.627  1.00  0.95           H  
ATOM    392 2HZ  LYS A  28      32.018 -24.223 -35.466  1.00  0.95           H  
ATOM    393 3HZ  LYS A  28      32.929 -25.563 -35.137  1.00  0.95           H  
ATOM    394  N   ASP A  29      30.719 -21.347 -32.412  1.00  0.86           N  
ATOM    395  CA  ASP A  29      31.872 -20.504 -32.670  1.00  0.86           C  
ATOM    396  C   ASP A  29      31.693 -19.079 -32.153  1.00  0.86           C  
ATOM    397  O   ASP A  29      32.522 -18.207 -32.421  1.00  0.86           O  
ATOM    398  CB  ASP A  29      32.151 -20.512 -34.167  1.00  0.86           C  
ATOM    399  CG  ASP A  29      32.576 -21.910 -34.624  1.00  0.86           C  
ATOM    400  OD1 ASP A  29      33.418 -22.493 -33.995  1.00  0.86           O  
ATOM    401  OD2 ASP A  29      31.998 -22.434 -35.548  1.00  0.86           O  
ATOM    402  H   ASP A  29      29.931 -21.314 -33.043  1.00  0.86           H  
ATOM    403  HA  ASP A  29      32.731 -20.943 -32.174  1.00  0.86           H  
ATOM    404 1HB  ASP A  29      31.251 -20.211 -34.708  1.00  0.86           H  
ATOM    405 2HB  ASP A  29      32.940 -19.797 -34.402  1.00  0.86           H  
ATOM    406  N   PHE A  30      30.619 -18.848 -31.400  1.00  0.78           N  
ATOM    407  CA  PHE A  30      30.332 -17.524 -30.877  1.00  0.78           C  
ATOM    408  C   PHE A  30      30.558 -17.370 -29.384  1.00  0.78           C  
ATOM    409  O   PHE A  30      29.776 -17.832 -28.552  1.00  0.78           O  
ATOM    410  CB  PHE A  30      28.896 -17.173 -31.203  1.00  0.78           C  
ATOM    411  CG  PHE A  30      28.694 -17.033 -32.635  1.00  0.78           C  
ATOM    412  CD1 PHE A  30      28.587 -18.144 -33.415  1.00  0.78           C  
ATOM    413  CD2 PHE A  30      28.607 -15.796 -33.216  1.00  0.78           C  
ATOM    414  CE1 PHE A  30      28.414 -18.046 -34.748  1.00  0.78           C  
ATOM    415  CE2 PHE A  30      28.429 -15.680 -34.568  1.00  0.78           C  
ATOM    416  CZ  PHE A  30      28.340 -16.806 -35.330  1.00  0.78           C  
ATOM    417  H   PHE A  30      29.959 -19.599 -31.198  1.00  0.78           H  
ATOM    418  HA  PHE A  30      30.979 -16.810 -31.388  1.00  0.78           H  
ATOM    419 1HB  PHE A  30      28.218 -17.940 -30.821  1.00  0.78           H  
ATOM    420 2HB  PHE A  30      28.648 -16.236 -30.736  1.00  0.78           H  
ATOM    421  HD1 PHE A  30      28.660 -19.111 -32.951  1.00  0.78           H  
ATOM    422  HD2 PHE A  30      28.689 -14.902 -32.590  1.00  0.78           H  
ATOM    423  HE1 PHE A  30      28.339 -18.950 -35.352  1.00  0.78           H  
ATOM    424  HE2 PHE A  30      28.364 -14.700 -35.038  1.00  0.78           H  
ATOM    425  HZ  PHE A  30      28.207 -16.715 -36.393  1.00  0.78           H  
ATOM    426  N   SER A  31      31.639 -16.702 -29.023  1.00  0.72           N  
ATOM    427  CA  SER A  31      31.907 -16.504 -27.611  1.00  0.72           C  
ATOM    428  C   SER A  31      30.721 -15.775 -27.004  1.00  0.72           C  
ATOM    429  O   SER A  31      30.179 -14.880 -27.655  1.00  0.72           O  
ATOM    430  CB  SER A  31      33.149 -15.656 -27.406  1.00  0.72           C  
ATOM    431  OG  SER A  31      33.265 -15.229 -26.056  1.00  0.72           O  
ATOM    432  H   SER A  31      32.271 -16.344 -29.729  1.00  0.72           H  
ATOM    433  HA  SER A  31      32.067 -17.474 -27.158  1.00  0.72           H  
ATOM    434 1HB  SER A  31      34.035 -16.231 -27.684  1.00  0.72           H  
ATOM    435 2HB  SER A  31      33.103 -14.786 -28.060  1.00  0.72           H  
ATOM    436  HG  SER A  31      33.534 -16.018 -25.548  1.00  0.72           H  
ATOM    437  N   PRO A  32      30.320 -16.066 -25.759  1.00  0.67           N  
ATOM    438  CA  PRO A  32      29.302 -15.348 -25.025  1.00  0.67           C  
ATOM    439  C   PRO A  32      29.578 -13.844 -25.047  1.00  0.67           C  
ATOM    440  O   PRO A  32      28.649 -13.031 -24.981  1.00  0.67           O  
ATOM    441  CB  PRO A  32      29.453 -15.924 -23.619  1.00  0.67           C  
ATOM    442  CG  PRO A  32      29.956 -17.309 -23.830  1.00  0.67           C  
ATOM    443  CD  PRO A  32      30.890 -17.213 -25.013  1.00  0.67           C  
ATOM    444  HA  PRO A  32      28.312 -15.578 -25.449  1.00  0.67           H  
ATOM    445 1HB  PRO A  32      30.182 -15.335 -23.064  1.00  0.67           H  
ATOM    446 2HB  PRO A  32      28.496 -15.878 -23.068  1.00  0.67           H  
ATOM    447 1HG  PRO A  32      30.484 -17.655 -22.924  1.00  0.67           H  
ATOM    448 2HG  PRO A  32      29.131 -17.971 -23.977  1.00  0.67           H  
ATOM    449 1HD  PRO A  32      31.917 -17.005 -24.660  1.00  0.67           H  
ATOM    450 2HD  PRO A  32      30.814 -18.140 -25.579  1.00  0.67           H  
ATOM    451  N   THR A  33      30.858 -13.448 -25.154  1.00  0.63           N  
ATOM    452  CA  THR A  33      31.173 -12.033 -25.164  1.00  0.63           C  
ATOM    453  C   THR A  33      30.731 -11.362 -26.471  1.00  0.63           C  
ATOM    454  O   THR A  33      30.385 -10.178 -26.479  1.00  0.63           O  
ATOM    455  CB  THR A  33      32.681 -11.837 -24.982  1.00  0.63           C  
ATOM    456  OG1 THR A  33      33.391 -12.466 -26.059  1.00  0.63           O  
ATOM    457  CG2 THR A  33      33.144 -12.444 -23.673  1.00  0.63           C  
ATOM    458  H   THR A  33      31.625 -14.120 -25.244  1.00  0.63           H  
ATOM    459  HA  THR A  33      30.648 -11.553 -24.342  1.00  0.63           H  
ATOM    460  HB  THR A  33      32.890 -10.787 -24.988  1.00  0.63           H  
ATOM    461  HG1 THR A  33      33.336 -13.435 -25.968  1.00  0.63           H  
ATOM    462 1HG2 THR A  33      34.211 -12.286 -23.566  1.00  0.63           H  
ATOM    463 2HG2 THR A  33      32.633 -11.981 -22.864  1.00  0.63           H  
ATOM    464 3HG2 THR A  33      32.932 -13.516 -23.669  1.00  0.63           H  
ATOM    465  N   ASP A  34      30.706 -12.138 -27.562  1.00  0.61           N  
ATOM    466  CA  ASP A  34      30.319 -11.680 -28.893  1.00  0.61           C  
ATOM    467  C   ASP A  34      28.822 -11.597 -28.974  1.00  0.61           C  
ATOM    468  O   ASP A  34      28.265 -10.616 -29.470  1.00  0.61           O  
ATOM    469  CB  ASP A  34      30.838 -12.607 -29.999  1.00  0.61           C  
ATOM    470  CG  ASP A  34      30.467 -12.135 -31.411  1.00  0.61           C  
ATOM    471  OD1 ASP A  34      30.470 -10.947 -31.688  1.00  0.61           O  
ATOM    472  OD2 ASP A  34      30.122 -12.959 -32.236  1.00  0.61           O  
ATOM    473  H   ASP A  34      30.943 -13.117 -27.464  1.00  0.61           H  
ATOM    474  HA  ASP A  34      30.733 -10.684 -29.053  1.00  0.61           H  
ATOM    475 1HB  ASP A  34      31.922 -12.683 -29.925  1.00  0.61           H  
ATOM    476 2HB  ASP A  34      30.432 -13.610 -29.849  1.00  0.61           H  
ATOM    477  N   LEU A  35      28.149 -12.644 -28.500  1.00  0.59           N  
ATOM    478  CA  LEU A  35      26.700 -12.624 -28.591  1.00  0.59           C  
ATOM    479  C   LEU A  35      26.204 -11.440 -27.754  1.00  0.59           C  
ATOM    480  O   LEU A  35      25.342 -10.671 -28.188  1.00  0.59           O  
ATOM    481  CB  LEU A  35      26.111 -13.956 -28.098  1.00  0.59           C  
ATOM    482  CG  LEU A  35      26.403 -15.190 -28.966  1.00  0.59           C  
ATOM    483  CD1 LEU A  35      25.861 -16.459 -28.258  1.00  0.59           C  
ATOM    484  CD2 LEU A  35      25.773 -15.003 -30.366  1.00  0.59           C  
ATOM    485  H   LEU A  35      28.659 -13.434 -28.097  1.00  0.59           H  
ATOM    486  HA  LEU A  35      26.410 -12.468 -29.629  1.00  0.59           H  
ATOM    487 1HB  LEU A  35      26.490 -14.156 -27.092  1.00  0.59           H  
ATOM    488 2HB  LEU A  35      25.040 -13.855 -28.046  1.00  0.59           H  
ATOM    489  HG  LEU A  35      27.481 -15.300 -29.060  1.00  0.59           H  
ATOM    490 1HD1 LEU A  35      26.092 -17.339 -28.863  1.00  0.59           H  
ATOM    491 2HD1 LEU A  35      26.334 -16.560 -27.276  1.00  0.59           H  
ATOM    492 3HD1 LEU A  35      24.781 -16.377 -28.131  1.00  0.59           H  
ATOM    493 1HD2 LEU A  35      25.999 -15.865 -30.979  1.00  0.59           H  
ATOM    494 2HD2 LEU A  35      24.694 -14.897 -30.274  1.00  0.59           H  
ATOM    495 3HD2 LEU A  35      26.189 -14.109 -30.835  1.00  0.59           H  
ATOM    496  N   GLY A  36      26.852 -11.227 -26.601  1.00  0.59           N  
ATOM    497  CA  GLY A  36      26.564 -10.109 -25.720  1.00  0.59           C  
ATOM    498  C   GLY A  36      26.774  -8.785 -26.453  1.00  0.59           C  
ATOM    499  O   GLY A  36      25.897  -7.924 -26.450  1.00  0.59           O  
ATOM    500  H   GLY A  36      27.561 -11.889 -26.291  1.00  0.59           H  
ATOM    501 1HA  GLY A  36      25.538 -10.180 -25.366  1.00  0.59           H  
ATOM    502 2HA  GLY A  36      27.219 -10.162 -24.850  1.00  0.59           H  
ATOM    503  N   ALA A  37      27.942  -8.611 -27.079  1.00  0.58           N  
ATOM    504  CA  ALA A  37      28.253  -7.382 -27.802  1.00  0.58           C  
ATOM    505  C   ALA A  37      27.269  -7.073 -28.928  1.00  0.58           C  
ATOM    506  O   ALA A  37      26.876  -5.918 -29.120  1.00  0.58           O  
ATOM    507  CB  ALA A  37      29.626  -7.500 -28.409  1.00  0.58           C  
ATOM    508  H   ALA A  37      28.659  -9.337 -27.040  1.00  0.58           H  
ATOM    509  HA  ALA A  37      28.235  -6.558 -27.088  1.00  0.58           H  
ATOM    510 1HB  ALA A  37      29.871  -6.586 -28.923  1.00  0.58           H  
ATOM    511 2HB  ALA A  37      30.341  -7.693 -27.624  1.00  0.58           H  
ATOM    512 3HB  ALA A  37      29.635  -8.325 -29.117  1.00  0.58           H  
ATOM    513  N   LYS A  38      26.828  -8.101 -29.661  1.00  0.58           N  
ATOM    514  CA  LYS A  38      25.894  -7.875 -30.764  1.00  0.58           C  
ATOM    515  C   LYS A  38      24.577  -7.357 -30.221  1.00  0.58           C  
ATOM    516  O   LYS A  38      23.983  -6.416 -30.762  1.00  0.58           O  
ATOM    517  CB  LYS A  38      25.703  -9.162 -31.577  1.00  0.58           C  
ATOM    518  CG  LYS A  38      26.929  -9.522 -32.464  1.00  0.58           C  
ATOM    519  CD  LYS A  38      26.702 -10.778 -33.323  1.00  0.58           C  
ATOM    520  CE  LYS A  38      27.764 -10.867 -34.452  1.00  0.58           C  
ATOM    521  NZ  LYS A  38      29.152 -11.212 -33.971  1.00  0.58           N  
ATOM    522  H   LYS A  38      27.179  -9.043 -29.476  1.00  0.58           H  
ATOM    523  HA  LYS A  38      26.309  -7.111 -31.420  1.00  0.58           H  
ATOM    524 1HB  LYS A  38      25.537  -9.997 -30.888  1.00  0.58           H  
ATOM    525 2HB  LYS A  38      24.823  -9.073 -32.210  1.00  0.58           H  
ATOM    526 1HG  LYS A  38      27.158  -8.685 -33.120  1.00  0.58           H  
ATOM    527 2HG  LYS A  38      27.799  -9.700 -31.823  1.00  0.58           H  
ATOM    528 1HD  LYS A  38      26.797 -11.665 -32.689  1.00  0.58           H  
ATOM    529 2HD  LYS A  38      25.703 -10.763 -33.758  1.00  0.58           H  
ATOM    530 1HE  LYS A  38      27.450 -11.616 -35.177  1.00  0.58           H  
ATOM    531 2HE  LYS A  38      27.805  -9.896 -34.940  1.00  0.58           H  
ATOM    532 1HZ  LYS A  38      29.783 -11.235 -34.742  1.00  0.58           H  
ATOM    533 2HZ  LYS A  38      29.521 -10.557 -33.272  1.00  0.58           H  
ATOM    534 3HZ  LYS A  38      29.188 -12.119 -33.515  1.00  0.58           H  
ATOM    535  N   VAL A  39      24.162  -7.935 -29.111  1.00  0.58           N  
ATOM    536  CA  VAL A  39      22.974  -7.526 -28.409  1.00  0.58           C  
ATOM    537  C   VAL A  39      23.068  -6.099 -27.861  1.00  0.58           C  
ATOM    538  O   VAL A  39      22.187  -5.280 -28.117  1.00  0.58           O  
ATOM    539  CB  VAL A  39      22.744  -8.569 -27.326  1.00  0.58           C  
ATOM    540  CG1 VAL A  39      21.814  -8.175 -26.417  1.00  0.58           C  
ATOM    541  CG2 VAL A  39      22.235  -9.829 -27.966  1.00  0.58           C  
ATOM    542  H   VAL A  39      24.699  -8.718 -28.731  1.00  0.58           H  
ATOM    543  HA  VAL A  39      22.141  -7.567 -29.105  1.00  0.58           H  
ATOM    544  HB  VAL A  39      23.670  -8.752 -26.811  1.00  0.58           H  
ATOM    545 1HG1 VAL A  39      21.739  -8.954 -25.700  1.00  0.58           H  
ATOM    546 2HG1 VAL A  39      22.180  -7.284 -25.962  1.00  0.58           H  
ATOM    547 3HG1 VAL A  39      20.905  -8.006 -26.864  1.00  0.58           H  
ATOM    548 1HG2 VAL A  39      22.083 -10.575 -27.201  1.00  0.58           H  
ATOM    549 2HG2 VAL A  39      21.290  -9.629 -28.470  1.00  0.58           H  
ATOM    550 3HG2 VAL A  39      22.963 -10.187 -28.688  1.00  0.58           H  
ATOM    551  N   VAL A  40      24.162  -5.761 -27.185  1.00  0.58           N  
ATOM    552  CA  VAL A  40      24.331  -4.412 -26.642  1.00  0.58           C  
ATOM    553  C   VAL A  40      24.337  -3.348 -27.722  1.00  0.58           C  
ATOM    554  O   VAL A  40      23.671  -2.314 -27.596  1.00  0.58           O  
ATOM    555  CB  VAL A  40      25.621  -4.343 -25.814  1.00  0.58           C  
ATOM    556  CG1 VAL A  40      25.982  -2.909 -25.446  1.00  0.58           C  
ATOM    557  CG2 VAL A  40      25.407  -5.111 -24.589  1.00  0.58           C  
ATOM    558  H   VAL A  40      24.878  -6.470 -27.016  1.00  0.58           H  
ATOM    559  HA  VAL A  40      23.492  -4.216 -25.973  1.00  0.58           H  
ATOM    560  HB  VAL A  40      26.436  -4.781 -26.385  1.00  0.58           H  
ATOM    561 1HG1 VAL A  40      26.897  -2.905 -24.854  1.00  0.58           H  
ATOM    562 2HG1 VAL A  40      26.143  -2.332 -26.360  1.00  0.58           H  
ATOM    563 3HG1 VAL A  40      25.193  -2.468 -24.889  1.00  0.58           H  
ATOM    564 1HG2 VAL A  40      26.318  -5.107 -23.993  1.00  0.58           H  
ATOM    565 2HG2 VAL A  40      24.593  -4.685 -24.020  1.00  0.58           H  
ATOM    566 3HG2 VAL A  40      25.150  -6.109 -24.894  1.00  0.58           H  
ATOM    567  N   SER A  41      25.050  -3.612 -28.812  1.00  0.58           N  
ATOM    568  CA  SER A  41      25.109  -2.661 -29.904  1.00  0.58           C  
ATOM    569  C   SER A  41      23.714  -2.396 -30.448  1.00  0.58           C  
ATOM    570  O   SER A  41      23.336  -1.237 -30.687  1.00  0.58           O  
ATOM    571  CB  SER A  41      26.004  -3.194 -31.003  1.00  0.58           C  
ATOM    572  OG  SER A  41      26.103  -2.283 -32.071  1.00  0.58           O  
ATOM    573  H   SER A  41      25.582  -4.480 -28.882  1.00  0.58           H  
ATOM    574  HA  SER A  41      25.512  -1.721 -29.530  1.00  0.58           H  
ATOM    575 1HB  SER A  41      26.988  -3.391 -30.600  1.00  0.58           H  
ATOM    576 2HB  SER A  41      25.605  -4.146 -31.361  1.00  0.58           H  
ATOM    577  HG  SER A  41      26.453  -1.471 -31.690  1.00  0.58           H  
ATOM    578  N   GLU A  42      22.933  -3.465 -30.652  1.00  0.58           N  
ATOM    579  CA  GLU A  42      21.608  -3.270 -31.201  1.00  0.58           C  
ATOM    580  C   GLU A  42      20.680  -2.552 -30.219  1.00  0.58           C  
ATOM    581  O   GLU A  42      19.910  -1.680 -30.634  1.00  0.58           O  
ATOM    582  CB  GLU A  42      20.976  -4.582 -31.603  1.00  0.58           C  
ATOM    583  CG  GLU A  42      19.687  -4.370 -32.358  1.00  0.58           C  
ATOM    584  CD  GLU A  42      19.854  -3.723 -33.717  1.00  0.58           C  
ATOM    585  OE1 GLU A  42      20.946  -3.704 -34.229  1.00  0.58           O  
ATOM    586  OE2 GLU A  42      18.863  -3.265 -34.251  1.00  0.58           O  
ATOM    587  H   GLU A  42      23.273  -4.410 -30.462  1.00  0.58           H  
ATOM    588  HA  GLU A  42      21.699  -2.658 -32.093  1.00  0.58           H  
ATOM    589 1HB  GLU A  42      21.664  -5.153 -32.225  1.00  0.58           H  
ATOM    590 2HB  GLU A  42      20.767  -5.169 -30.710  1.00  0.58           H  
ATOM    591 1HG  GLU A  42      19.194  -5.274 -32.466  1.00  0.58           H  
ATOM    592 2HG  GLU A  42      19.064  -3.727 -31.751  1.00  0.58           H  
ATOM    593  N   VAL A  43      20.778  -2.851 -28.917  1.00  0.59           N  
ATOM    594  CA  VAL A  43      19.910  -2.184 -27.946  1.00  0.59           C  
ATOM    595  C   VAL A  43      20.145  -0.686 -27.959  1.00  0.59           C  
ATOM    596  O   VAL A  43      19.200   0.110 -28.014  1.00  0.59           O  
ATOM    597  CB  VAL A  43      20.196  -2.672 -26.510  1.00  0.59           C  
ATOM    598  CG1 VAL A  43      19.489  -1.841 -25.546  1.00  0.59           C  
ATOM    599  CG2 VAL A  43      19.723  -4.027 -26.317  1.00  0.59           C  
ATOM    600  H   VAL A  43      21.426  -3.578 -28.609  1.00  0.59           H  
ATOM    601  HA  VAL A  43      18.872  -2.388 -28.204  1.00  0.59           H  
ATOM    602  HB  VAL A  43      21.270  -2.610 -26.314  1.00  0.59           H  
ATOM    603 1HG1 VAL A  43      19.719  -2.222 -24.552  1.00  0.59           H  
ATOM    604 2HG1 VAL A  43      19.821  -0.808 -25.643  1.00  0.59           H  
ATOM    605 3HG1 VAL A  43      18.419  -1.902 -25.721  1.00  0.59           H  
ATOM    606 1HG2 VAL A  43      19.925  -4.333 -25.303  1.00  0.59           H  
ATOM    607 2HG2 VAL A  43      18.650  -4.069 -26.500  1.00  0.59           H  
ATOM    608 3HG2 VAL A  43      20.235  -4.661 -26.995  1.00  0.59           H  
ATOM    609  N   LEU A  44      21.411  -0.297 -27.931  1.00  0.60           N  
ATOM    610  CA  LEU A  44      21.747   1.109 -27.955  1.00  0.60           C  
ATOM    611  C   LEU A  44      21.341   1.771 -29.258  1.00  0.60           C  
ATOM    612  O   LEU A  44      20.844   2.906 -29.272  1.00  0.60           O  
ATOM    613  CB  LEU A  44      23.239   1.257 -27.695  1.00  0.60           C  
ATOM    614  CG  LEU A  44      23.606   0.929 -26.291  1.00  0.60           C  
ATOM    615  CD1 LEU A  44      25.080   0.935 -26.142  1.00  0.60           C  
ATOM    616  CD2 LEU A  44      22.939   1.959 -25.371  1.00  0.60           C  
ATOM    617  H   LEU A  44      22.156  -0.998 -27.888  1.00  0.60           H  
ATOM    618  HA  LEU A  44      21.209   1.600 -27.147  1.00  0.60           H  
ATOM    619 1HB  LEU A  44      23.780   0.574 -28.356  1.00  0.60           H  
ATOM    620 2HB  LEU A  44      23.546   2.276 -27.910  1.00  0.60           H  
ATOM    621  HG  LEU A  44      23.244  -0.073 -26.045  1.00  0.60           H  
ATOM    622 1HD1 LEU A  44      25.290   0.691 -25.129  1.00  0.60           H  
ATOM    623 2HD1 LEU A  44      25.526   0.191 -26.809  1.00  0.60           H  
ATOM    624 3HD1 LEU A  44      25.470   1.921 -26.383  1.00  0.60           H  
ATOM    625 1HD2 LEU A  44      23.161   1.754 -24.348  1.00  0.60           H  
ATOM    626 2HD2 LEU A  44      23.305   2.956 -25.624  1.00  0.60           H  
ATOM    627 3HD2 LEU A  44      21.872   1.923 -25.515  1.00  0.60           H  
ATOM    628  N   SER A  45      21.492   1.057 -30.373  1.00  0.62           N  
ATOM    629  CA  SER A  45      21.122   1.654 -31.635  1.00  0.62           C  
ATOM    630  C   SER A  45      19.615   1.907 -31.685  1.00  0.62           C  
ATOM    631  O   SER A  45      19.172   3.015 -31.989  1.00  0.62           O  
ATOM    632  CB  SER A  45      21.536   0.726 -32.762  1.00  0.62           C  
ATOM    633  OG  SER A  45      22.936   0.584 -32.799  1.00  0.62           O  
ATOM    634  H   SER A  45      21.908   0.125 -30.358  1.00  0.62           H  
ATOM    635  HA  SER A  45      21.643   2.605 -31.735  1.00  0.62           H  
ATOM    636 1HB  SER A  45      21.072  -0.252 -32.621  1.00  0.62           H  
ATOM    637 2HB  SER A  45      21.180   1.124 -33.708  1.00  0.62           H  
ATOM    638  HG  SER A  45      23.166   0.023 -32.015  1.00  0.62           H  
ATOM    639  N   ARG A  46      18.819   0.914 -31.281  1.00  0.64           N  
ATOM    640  CA  ARG A  46      17.363   1.032 -31.328  1.00  0.64           C  
ATOM    641  C   ARG A  46      16.824   2.084 -30.370  1.00  0.64           C  
ATOM    642  O   ARG A  46      15.837   2.761 -30.668  1.00  0.64           O  
ATOM    643  CB  ARG A  46      16.696  -0.298 -31.022  1.00  0.64           C  
ATOM    644  CG  ARG A  46      16.848  -1.346 -32.098  1.00  0.64           C  
ATOM    645  CD  ARG A  46      16.139  -2.597 -31.756  1.00  0.64           C  
ATOM    646  NE  ARG A  46      16.325  -3.611 -32.780  1.00  0.64           N  
ATOM    647  CZ  ARG A  46      15.574  -4.725 -32.910  1.00  0.64           C  
ATOM    648  NH1 ARG A  46      14.569  -4.936 -32.086  1.00  0.64           N  
ATOM    649  NH2 ARG A  46      15.843  -5.593 -33.871  1.00  0.64           N  
ATOM    650  H   ARG A  46      19.233   0.028 -30.989  1.00  0.64           H  
ATOM    651  HA  ARG A  46      17.085   1.321 -32.340  1.00  0.64           H  
ATOM    652 1HB  ARG A  46      17.132  -0.710 -30.105  1.00  0.64           H  
ATOM    653 2HB  ARG A  46      15.635  -0.146 -30.840  1.00  0.64           H  
ATOM    654 1HG  ARG A  46      16.444  -0.968 -33.034  1.00  0.64           H  
ATOM    655 2HG  ARG A  46      17.905  -1.576 -32.233  1.00  0.64           H  
ATOM    656 1HD  ARG A  46      16.533  -2.979 -30.818  1.00  0.64           H  
ATOM    657 2HD  ARG A  46      15.074  -2.403 -31.653  1.00  0.64           H  
ATOM    658  HE  ARG A  46      17.116  -3.481 -33.429  1.00  0.64           H  
ATOM    659 1HH1 ARG A  46      14.362  -4.272 -31.358  1.00  0.64           H  
ATOM    660 2HH1 ARG A  46      13.969  -5.762 -32.197  1.00  0.64           H  
ATOM    661 1HH2 ARG A  46      16.608  -5.426 -34.514  1.00  0.64           H  
ATOM    662 2HH2 ARG A  46      15.289  -6.432 -33.975  1.00  0.64           H  
ATOM    663  N   ALA A  47      17.484   2.240 -29.228  1.00  0.65           N  
ATOM    664  CA  ALA A  47      17.076   3.200 -28.219  1.00  0.65           C  
ATOM    665  C   ALA A  47      17.511   4.616 -28.536  1.00  0.65           C  
ATOM    666  O   ALA A  47      17.124   5.538 -27.825  1.00  0.65           O  
ATOM    667  CB  ALA A  47      17.678   2.837 -26.883  1.00  0.65           C  
ATOM    668  H   ALA A  47      18.279   1.632 -29.020  1.00  0.65           H  
ATOM    669  HA  ALA A  47      15.989   3.175 -28.153  1.00  0.65           H  
ATOM    670 1HB  ALA A  47      17.337   3.547 -26.135  1.00  0.65           H  
ATOM    671 2HB  ALA A  47      17.374   1.841 -26.606  1.00  0.65           H  
ATOM    672 3HB  ALA A  47      18.767   2.872 -26.962  1.00  0.65           H  
ATOM    673  N   ASN A  48      18.335   4.798 -29.570  1.00  0.65           N  
ATOM    674  CA  ASN A  48      18.938   6.088 -29.871  1.00  0.65           C  
ATOM    675  C   ASN A  48      19.748   6.606 -28.677  1.00  0.65           C  
ATOM    676  O   ASN A  48      19.714   7.798 -28.367  1.00  0.65           O  
ATOM    677  CB  ASN A  48      17.883   7.110 -30.268  1.00  0.65           C  
ATOM    678  CG  ASN A  48      17.135   6.724 -31.518  1.00  0.65           C  
ATOM    679  OD1 ASN A  48      17.729   6.344 -32.535  1.00  0.65           O  
ATOM    680  ND2 ASN A  48      15.829   6.818 -31.458  1.00  0.65           N  
ATOM    681  H   ASN A  48      18.581   4.017 -30.179  1.00  0.65           H  
ATOM    682  HA  ASN A  48      19.631   5.952 -30.703  1.00  0.65           H  
ATOM    683 1HB  ASN A  48      17.170   7.276 -29.466  1.00  0.65           H  
ATOM    684 2HB  ASN A  48      18.375   8.064 -30.449  1.00  0.65           H  
ATOM    685 1HD2 ASN A  48      15.272   6.575 -32.252  1.00  0.65           H  
ATOM    686 2HD2 ASN A  48      15.389   7.132 -30.615  1.00  0.65           H  
ATOM    687  N   VAL A  49      20.485   5.706 -28.013  1.00  0.65           N  
ATOM    688  CA  VAL A  49      21.307   6.065 -26.854  1.00  0.65           C  
ATOM    689  C   VAL A  49      22.770   5.779 -27.137  1.00  0.65           C  
ATOM    690  O   VAL A  49      23.120   4.688 -27.573  1.00  0.65           O  
ATOM    691  CB  VAL A  49      20.822   5.280 -25.614  1.00  0.65           C  
ATOM    692  CG1 VAL A  49      21.677   5.557 -24.389  1.00  0.65           C  
ATOM    693  CG2 VAL A  49      19.422   5.683 -25.344  1.00  0.65           C  
ATOM    694  H   VAL A  49      20.490   4.736 -28.339  1.00  0.65           H  
ATOM    695  HA  VAL A  49      21.192   7.131 -26.656  1.00  0.65           H  
ATOM    696  HB  VAL A  49      20.868   4.215 -25.829  1.00  0.65           H  
ATOM    697 1HG1 VAL A  49      21.295   4.991 -23.549  1.00  0.65           H  
ATOM    698 2HG1 VAL A  49      22.708   5.262 -24.584  1.00  0.65           H  
ATOM    699 3HG1 VAL A  49      21.639   6.620 -24.156  1.00  0.65           H  
ATOM    700 1HG2 VAL A  49      19.043   5.143 -24.520  1.00  0.65           H  
ATOM    701 2HG2 VAL A  49      19.391   6.751 -25.133  1.00  0.65           H  
ATOM    702 3HG2 VAL A  49      18.828   5.480 -26.186  1.00  0.65           H  
ATOM    703  N   SER A  50      23.627   6.775 -26.964  1.00  0.65           N  
ATOM    704  CA  SER A  50      25.034   6.543 -27.247  1.00  0.65           C  
ATOM    705  C   SER A  50      25.671   5.711 -26.148  1.00  0.65           C  
ATOM    706  O   SER A  50      25.239   5.760 -24.999  1.00  0.65           O  
ATOM    707  CB  SER A  50      25.756   7.868 -27.401  1.00  0.65           C  
ATOM    708  OG  SER A  50      25.783   8.576 -26.188  1.00  0.65           O  
ATOM    709  H   SER A  50      23.304   7.671 -26.623  1.00  0.65           H  
ATOM    710  HA  SER A  50      25.113   5.991 -28.185  1.00  0.65           H  
ATOM    711 1HB  SER A  50      26.776   7.693 -27.743  1.00  0.65           H  
ATOM    712 2HB  SER A  50      25.254   8.465 -28.160  1.00  0.65           H  
ATOM    713  HG  SER A  50      26.080   9.467 -26.410  1.00  0.65           H  
ATOM    714  N   GLY A  51      26.781   5.052 -26.458  1.00  0.63           N  
ATOM    715  CA  GLY A  51      27.505   4.276 -25.457  1.00  0.63           C  
ATOM    716  C   GLY A  51      27.969   5.122 -24.280  1.00  0.63           C  
ATOM    717  O   GLY A  51      27.971   4.677 -23.135  1.00  0.63           O  
ATOM    718  H   GLY A  51      27.108   5.054 -27.414  1.00  0.63           H  
ATOM    719 1HA  GLY A  51      26.879   3.458 -25.102  1.00  0.63           H  
ATOM    720 2HA  GLY A  51      28.370   3.843 -25.939  1.00  0.63           H  
ATOM    721  N   ASP A  52      28.316   6.371 -24.570  1.00  0.62           N  
ATOM    722  CA  ASP A  52      28.794   7.333 -23.585  1.00  0.62           C  
ATOM    723  C   ASP A  52      27.743   7.646 -22.526  1.00  0.62           C  
ATOM    724  O   ASP A  52      28.073   8.105 -21.432  1.00  0.62           O  
ATOM    725  CB  ASP A  52      29.200   8.639 -24.274  1.00  0.62           C  
ATOM    726  CG  ASP A  52      30.482   8.529 -25.101  1.00  0.62           C  
ATOM    727  OD1 ASP A  52      31.172   7.549 -24.972  1.00  0.62           O  
ATOM    728  OD2 ASP A  52      30.754   9.431 -25.856  1.00  0.62           O  
ATOM    729  H   ASP A  52      28.259   6.658 -25.535  1.00  0.62           H  
ATOM    730  HA  ASP A  52      29.665   6.908 -23.085  1.00  0.62           H  
ATOM    731 1HB  ASP A  52      28.388   8.963 -24.927  1.00  0.62           H  
ATOM    732 2HB  ASP A  52      29.337   9.414 -23.520  1.00  0.62           H  
ATOM    733  N   ALA A  53      26.468   7.454 -22.870  1.00  0.60           N  
ATOM    734  CA  ALA A  53      25.378   7.748 -21.966  1.00  0.60           C  
ATOM    735  C   ALA A  53      25.137   6.619 -20.976  1.00  0.60           C  
ATOM    736  O   ALA A  53      24.384   6.801 -20.022  1.00  0.60           O  
ATOM    737  CB  ALA A  53      24.108   8.004 -22.758  1.00  0.60           C  
ATOM    738  H   ALA A  53      26.231   7.042 -23.770  1.00  0.60           H  
ATOM    739  HA  ALA A  53      25.639   8.642 -21.403  1.00  0.60           H  
ATOM    740 1HB  ALA A  53      23.290   8.250 -22.083  1.00  0.60           H  
ATOM    741 2HB  ALA A  53      24.269   8.828 -23.452  1.00  0.60           H  
ATOM    742 3HB  ALA A  53      23.864   7.109 -23.313  1.00  0.60           H  
ATOM    743  N   VAL A  54      25.752   5.451 -21.187  1.00  0.58           N  
ATOM    744  CA  VAL A  54      25.465   4.321 -20.314  1.00  0.58           C  
ATOM    745  C   VAL A  54      26.380   4.376 -19.084  1.00  0.58           C  
ATOM    746  O   VAL A  54      27.615   4.403 -19.193  1.00  0.58           O  
ATOM    747  CB  VAL A  54      25.626   2.995 -21.091  1.00  0.58           C  
ATOM    748  CG1 VAL A  54      25.349   1.809 -20.174  1.00  0.58           C  
ATOM    749  CG2 VAL A  54      24.703   2.976 -22.290  1.00  0.58           C  
ATOM    750  H   VAL A  54      26.418   5.333 -21.951  1.00  0.58           H  
ATOM    751  HA  VAL A  54      24.434   4.387 -19.981  1.00  0.58           H  
ATOM    752  HB  VAL A  54      26.653   2.915 -21.432  1.00  0.58           H  
ATOM    753 1HG1 VAL A  54      25.484   0.893 -20.731  1.00  0.58           H  
ATOM    754 2HG1 VAL A  54      26.032   1.828 -19.337  1.00  0.58           H  
ATOM    755 3HG1 VAL A  54      24.325   1.863 -19.808  1.00  0.58           H  
ATOM    756 1HG2 VAL A  54      24.855   2.044 -22.826  1.00  0.58           H  
ATOM    757 2HG2 VAL A  54      23.669   3.048 -21.964  1.00  0.58           H  
ATOM    758 3HG2 VAL A  54      24.936   3.820 -22.950  1.00  0.58           H  
ATOM    759  N   GLY A  55      25.760   4.425 -17.897  1.00  0.56           N  
ATOM    760  CA  GLY A  55      26.490   4.518 -16.638  1.00  0.56           C  
ATOM    761  C   GLY A  55      26.894   3.149 -16.113  1.00  0.56           C  
ATOM    762  O   GLY A  55      27.835   3.028 -15.334  1.00  0.56           O  
ATOM    763  H   GLY A  55      24.745   4.376 -17.860  1.00  0.56           H  
ATOM    764 1HA  GLY A  55      27.379   5.130 -16.783  1.00  0.56           H  
ATOM    765 2HA  GLY A  55      25.873   5.026 -15.901  1.00  0.56           H  
ATOM    766  N   HIS A  56      26.187   2.115 -16.547  1.00  0.55           N  
ATOM    767  CA  HIS A  56      26.521   0.758 -16.110  1.00  0.55           C  
ATOM    768  C   HIS A  56      25.994  -0.343 -17.018  1.00  0.55           C  
ATOM    769  O   HIS A  56      24.864  -0.263 -17.508  1.00  0.55           O  
ATOM    770  CB  HIS A  56      26.013   0.534 -14.690  1.00  0.55           C  
ATOM    771  CG  HIS A  56      26.332  -0.794 -14.082  1.00  0.55           C  
ATOM    772  ND1 HIS A  56      27.598  -1.149 -13.679  1.00  0.55           N  
ATOM    773  CD2 HIS A  56      25.532  -1.839 -13.777  1.00  0.55           C  
ATOM    774  CE1 HIS A  56      27.567  -2.363 -13.161  1.00  0.55           C  
ATOM    775  NE2 HIS A  56      26.325  -2.793 -13.201  1.00  0.55           N  
ATOM    776  H   HIS A  56      25.380   2.301 -17.139  1.00  0.55           H  
ATOM    777  HA  HIS A  56      27.605   0.656 -16.086  1.00  0.55           H  
ATOM    778 1HB  HIS A  56      26.421   1.301 -14.031  1.00  0.55           H  
ATOM    779 2HB  HIS A  56      24.931   0.651 -14.682  1.00  0.55           H  
ATOM    780  HD1 HIS A  56      28.416  -0.582 -13.749  1.00  0.55           H  
ATOM    781  HD2 HIS A  56      24.461  -2.016 -13.894  1.00  0.55           H  
ATOM    782  HE1 HIS A  56      28.478  -2.828 -12.787  1.00  0.55           H  
ATOM    783  N   VAL A  57      26.817  -1.373 -17.224  1.00  0.55           N  
ATOM    784  CA  VAL A  57      26.380  -2.553 -17.970  1.00  0.55           C  
ATOM    785  C   VAL A  57      26.505  -3.826 -17.133  1.00  0.55           C  
ATOM    786  O   VAL A  57      27.603  -4.181 -16.692  1.00  0.55           O  
ATOM    787  CB  VAL A  57      27.205  -2.734 -19.257  1.00  0.55           C  
ATOM    788  CG1 VAL A  57      26.745  -3.987 -19.980  1.00  0.55           C  
ATOM    789  CG2 VAL A  57      27.045  -1.528 -20.160  1.00  0.55           C  
ATOM    790  H   VAL A  57      27.757  -1.332 -16.820  1.00  0.55           H  
ATOM    791  HA  VAL A  57      25.333  -2.427 -18.244  1.00  0.55           H  
ATOM    792  HB  VAL A  57      28.259  -2.863 -18.997  1.00  0.55           H  
ATOM    793 1HG1 VAL A  57      27.334  -4.123 -20.881  1.00  0.55           H  
ATOM    794 2HG1 VAL A  57      26.881  -4.842 -19.324  1.00  0.55           H  
ATOM    795 3HG1 VAL A  57      25.694  -3.898 -20.244  1.00  0.55           H  
ATOM    796 1HG2 VAL A  57      27.628  -1.673 -21.064  1.00  0.55           H  
ATOM    797 2HG2 VAL A  57      26.005  -1.412 -20.417  1.00  0.55           H  
ATOM    798 3HG2 VAL A  57      27.390  -0.642 -19.646  1.00  0.55           H  
ATOM    799  N   VAL A  58      25.394  -4.533 -16.954  1.00  0.55           N  
ATOM    800  CA  VAL A  58      25.448  -5.770 -16.201  1.00  0.55           C  
ATOM    801  C   VAL A  58      24.895  -6.947 -17.002  1.00  0.55           C  
ATOM    802  O   VAL A  58      23.800  -6.886 -17.560  1.00  0.55           O  
ATOM    803  CB  VAL A  58      24.682  -5.598 -14.866  1.00  0.55           C  
ATOM    804  CG1 VAL A  58      23.310  -5.178 -15.110  1.00  0.55           C  
ATOM    805  CG2 VAL A  58      24.697  -6.904 -14.082  1.00  0.55           C  
ATOM    806  H   VAL A  58      24.516  -4.199 -17.339  1.00  0.55           H  
ATOM    807  HA  VAL A  58      26.483  -5.975 -15.966  1.00  0.55           H  
ATOM    808  HB  VAL A  58      25.160  -4.835 -14.293  1.00  0.55           H  
ATOM    809 1HG1 VAL A  58      22.803  -5.043 -14.159  1.00  0.55           H  
ATOM    810 2HG1 VAL A  58      23.317  -4.238 -15.660  1.00  0.55           H  
ATOM    811 3HG1 VAL A  58      22.807  -5.937 -15.682  1.00  0.55           H  
ATOM    812 1HG2 VAL A  58      24.174  -6.767 -13.139  1.00  0.55           H  
ATOM    813 2HG2 VAL A  58      24.212  -7.686 -14.654  1.00  0.55           H  
ATOM    814 3HG2 VAL A  58      25.725  -7.189 -13.886  1.00  0.55           H  
ATOM    815  N   PHE A  59      25.657  -8.021 -17.016  1.00  0.56           N  
ATOM    816  CA  PHE A  59      25.272  -9.248 -17.695  1.00  0.56           C  
ATOM    817  C   PHE A  59      25.182 -10.443 -16.796  1.00  0.56           C  
ATOM    818  O   PHE A  59      26.040 -10.643 -15.951  1.00  0.56           O  
ATOM    819  CB  PHE A  59      26.249  -9.611 -18.806  1.00  0.56           C  
ATOM    820  CG  PHE A  59      26.133  -8.914 -20.083  1.00  0.56           C  
ATOM    821  CD1 PHE A  59      26.668  -7.691 -20.356  1.00  0.56           C  
ATOM    822  CD2 PHE A  59      25.505  -9.604 -21.087  1.00  0.56           C  
ATOM    823  CE1 PHE A  59      26.554  -7.178 -21.626  1.00  0.56           C  
ATOM    824  CE2 PHE A  59      25.386  -9.114 -22.325  1.00  0.56           C  
ATOM    825  CZ  PHE A  59      25.910  -7.912 -22.603  1.00  0.56           C  
ATOM    826  H   PHE A  59      26.539  -7.979 -16.504  1.00  0.56           H  
ATOM    827  HA  PHE A  59      24.295  -9.093 -18.139  1.00  0.56           H  
ATOM    828 1HB  PHE A  59      27.260  -9.469 -18.443  1.00  0.56           H  
ATOM    829 2HB  PHE A  59      26.143 -10.679 -19.009  1.00  0.56           H  
ATOM    830  HD1 PHE A  59      27.181  -7.139 -19.579  1.00  0.56           H  
ATOM    831  HD2 PHE A  59      25.114 -10.575 -20.865  1.00  0.56           H  
ATOM    832  HE1 PHE A  59      26.982  -6.211 -21.869  1.00  0.56           H  
ATOM    833  HE2 PHE A  59      24.883  -9.695 -23.100  1.00  0.56           H  
ATOM    834  HZ  PHE A  59      25.828  -7.550 -23.591  1.00  0.56           H  
ATOM    835  N   GLY A  60      24.219 -11.289 -17.064  1.00  0.59           N  
ATOM    836  CA  GLY A  60      24.144 -12.564 -16.418  1.00  0.59           C  
ATOM    837  C   GLY A  60      24.852 -13.612 -17.275  1.00  0.59           C  
ATOM    838  O   GLY A  60      24.745 -13.597 -18.505  1.00  0.59           O  
ATOM    839  H   GLY A  60      23.498 -11.025 -17.717  1.00  0.59           H  
ATOM    840 1HA  GLY A  60      24.584 -12.505 -15.433  1.00  0.59           H  
ATOM    841 2HA  GLY A  60      23.096 -12.824 -16.304  1.00  0.59           H  
ATOM    842  N   HIS A  61      25.541 -14.544 -16.634  1.00  0.64           N  
ATOM    843  CA  HIS A  61      26.206 -15.644 -17.340  1.00  0.64           C  
ATOM    844  C   HIS A  61      26.508 -16.782 -16.378  1.00  0.64           C  
ATOM    845  O   HIS A  61      27.092 -16.562 -15.319  1.00  0.64           O  
ATOM    846  CB  HIS A  61      27.499 -15.214 -18.024  1.00  0.64           C  
ATOM    847  CG  HIS A  61      28.079 -16.312 -18.905  1.00  0.64           C  
ATOM    848  ND1 HIS A  61      29.391 -16.381 -19.219  1.00  0.64           N  
ATOM    849  CD2 HIS A  61      27.499 -17.363 -19.505  1.00  0.64           C  
ATOM    850  CE1 HIS A  61      29.608 -17.429 -19.981  1.00  0.64           C  
ATOM    851  NE2 HIS A  61      28.473 -18.047 -20.170  1.00  0.64           N  
ATOM    852  H   HIS A  61      25.610 -14.471 -15.618  1.00  0.64           H  
ATOM    853  HA  HIS A  61      25.543 -16.036 -18.113  1.00  0.64           H  
ATOM    854 1HB  HIS A  61      27.307 -14.342 -18.648  1.00  0.64           H  
ATOM    855 2HB  HIS A  61      28.231 -14.931 -17.278  1.00  0.64           H  
ATOM    856  HD1 HIS A  61      30.083 -15.771 -18.835  1.00  0.64           H  
ATOM    857  HD2 HIS A  61      26.473 -17.711 -19.531  1.00  0.64           H  
ATOM    858  HE1 HIS A  61      30.598 -17.668 -20.333  1.00  0.64           H  
ATOM    859  N   VAL A  62      26.096 -17.990 -16.733  1.00  0.70           N  
ATOM    860  CA  VAL A  62      26.294 -19.141 -15.879  1.00  0.70           C  
ATOM    861  C   VAL A  62      27.621 -19.876 -16.077  1.00  0.70           C  
ATOM    862  O   VAL A  62      28.330 -20.170 -15.108  1.00  0.70           O  
ATOM    863  CB  VAL A  62      25.115 -20.065 -16.083  1.00  0.70           C  
ATOM    864  CG1 VAL A  62      25.272 -21.339 -15.300  1.00  0.70           C  
ATOM    865  CG2 VAL A  62      23.944 -19.318 -15.677  1.00  0.70           C  
ATOM    866  H   VAL A  62      25.614 -18.115 -17.615  1.00  0.70           H  
ATOM    867  HA  VAL A  62      26.246 -18.791 -14.855  1.00  0.70           H  
ATOM    868  HB  VAL A  62      25.035 -20.344 -17.131  1.00  0.70           H  
ATOM    869 1HG1 VAL A  62      24.396 -21.970 -15.455  1.00  0.70           H  
ATOM    870 2HG1 VAL A  62      26.166 -21.865 -15.630  1.00  0.70           H  
ATOM    871 3HG1 VAL A  62      25.365 -21.092 -14.249  1.00  0.70           H  
ATOM    872 1HG2 VAL A  62      23.089 -19.919 -15.812  1.00  0.70           H  
ATOM    873 2HG2 VAL A  62      24.046 -19.033 -14.640  1.00  0.70           H  
ATOM    874 3HG2 VAL A  62      23.860 -18.429 -16.278  1.00  0.70           H  
ATOM    875  N   VAL A  63      27.982 -20.177 -17.317  1.00  0.78           N  
ATOM    876  CA  VAL A  63      29.224 -20.902 -17.541  1.00  0.78           C  
ATOM    877  C   VAL A  63      30.405 -20.003 -17.889  1.00  0.78           C  
ATOM    878  O   VAL A  63      30.997 -20.117 -18.967  1.00  0.78           O  
ATOM    879  CB  VAL A  63      29.059 -22.003 -18.608  1.00  0.78           C  
ATOM    880  CG1 VAL A  63      28.103 -23.054 -18.112  1.00  0.78           C  
ATOM    881  CG2 VAL A  63      28.553 -21.421 -19.906  1.00  0.78           C  
ATOM    882  H   VAL A  63      27.400 -19.915 -18.100  1.00  0.78           H  
ATOM    883  HA  VAL A  63      29.476 -21.417 -16.615  1.00  0.78           H  
ATOM    884  HB  VAL A  63      30.025 -22.484 -18.775  1.00  0.78           H  
ATOM    885 1HG1 VAL A  63      28.012 -23.844 -18.859  1.00  0.78           H  
ATOM    886 2HG1 VAL A  63      28.484 -23.482 -17.184  1.00  0.78           H  
ATOM    887 3HG1 VAL A  63      27.125 -22.603 -17.935  1.00  0.78           H  
ATOM    888 1HG2 VAL A  63      28.449 -22.210 -20.648  1.00  0.78           H  
ATOM    889 2HG2 VAL A  63      27.586 -20.954 -19.734  1.00  0.78           H  
ATOM    890 3HG2 VAL A  63      29.258 -20.678 -20.273  1.00  0.78           H  
ATOM    891  N   ASN A  64      30.827 -19.176 -16.921  1.00  0.85           N  
ATOM    892  CA  ASN A  64      31.980 -18.272 -17.087  1.00  0.85           C  
ATOM    893  C   ASN A  64      33.253 -19.092 -16.981  1.00  0.85           C  
ATOM    894  O   ASN A  64      33.997 -19.005 -16.004  1.00  0.85           O  
ATOM    895  CB  ASN A  64      32.020 -17.191 -16.015  1.00  0.85           C  
ATOM    896  CG  ASN A  64      30.988 -16.114 -16.112  1.00  0.85           C  
ATOM    897  OD1 ASN A  64      30.725 -15.539 -17.173  1.00  0.85           O  
ATOM    898  ND2 ASN A  64      30.372 -15.832 -14.996  1.00  0.85           N  
ATOM    899  H   ASN A  64      30.302 -19.164 -16.052  1.00  0.85           H  
ATOM    900  HA  ASN A  64      31.951 -17.821 -18.078  1.00  0.85           H  
ATOM    901 1HB  ASN A  64      31.922 -17.664 -15.039  1.00  0.85           H  
ATOM    902 2HB  ASN A  64      33.004 -16.715 -16.044  1.00  0.85           H  
ATOM    903 1HD2 ASN A  64      29.652 -15.135 -14.981  1.00  0.85           H  
ATOM    904 2HD2 ASN A  64      30.616 -16.314 -14.157  1.00  0.85           H  
ATOM    905  N   THR A  65      33.453 -19.920 -17.988  1.00  0.91           N  
ATOM    906  CA  THR A  65      34.516 -20.890 -18.035  1.00  0.91           C  
ATOM    907  C   THR A  65      35.583 -20.614 -19.099  1.00  0.91           C  
ATOM    908  O   THR A  65      36.714 -21.085 -18.975  1.00  0.91           O  
ATOM    909  CB  THR A  65      33.868 -22.256 -18.251  1.00  0.91           C  
ATOM    910  OG1 THR A  65      33.098 -22.219 -19.470  1.00  0.91           O  
ATOM    911  CG2 THR A  65      32.952 -22.639 -17.099  1.00  0.91           C  
ATOM    912  H   THR A  65      32.765 -19.898 -18.736  1.00  0.91           H  
ATOM    913  HA  THR A  65      35.013 -20.893 -17.065  1.00  0.91           H  
ATOM    914  HB  THR A  65      34.638 -22.993 -18.328  1.00  0.91           H  
ATOM    915  HG1 THR A  65      32.531 -21.417 -19.489  1.00  0.91           H  
ATOM    916 1HG2 THR A  65      32.516 -23.614 -17.298  1.00  0.91           H  
ATOM    917 2HG2 THR A  65      33.530 -22.678 -16.177  1.00  0.91           H  
ATOM    918 3HG2 THR A  65      32.167 -21.918 -16.993  1.00  0.91           H  
ATOM    919  N   GLU A  66      35.244 -19.867 -20.143  1.00  0.93           N  
ATOM    920  CA  GLU A  66      36.233 -19.535 -21.161  1.00  0.93           C  
ATOM    921  C   GLU A  66      36.934 -18.300 -20.595  1.00  0.93           C  
ATOM    922  O   GLU A  66      36.249 -17.430 -20.075  1.00  0.93           O  
ATOM    923  CB  GLU A  66      35.574 -19.300 -22.532  1.00  0.93           C  
ATOM    924  CG  GLU A  66      36.538 -19.032 -23.684  1.00  0.93           C  
ATOM    925  CD  GLU A  66      35.854 -18.955 -25.037  1.00  0.93           C  
ATOM    926  OE1 GLU A  66      34.666 -19.178 -25.116  1.00  0.93           O  
ATOM    927  OE2 GLU A  66      36.529 -18.693 -26.003  1.00  0.93           O  
ATOM    928  H   GLU A  66      34.301 -19.505 -20.228  1.00  0.93           H  
ATOM    929  HA  GLU A  66      36.921 -20.366 -21.264  1.00  0.93           H  
ATOM    930 1HB  GLU A  66      34.963 -20.166 -22.795  1.00  0.93           H  
ATOM    931 2HB  GLU A  66      34.908 -18.443 -22.463  1.00  0.93           H  
ATOM    932 1HG  GLU A  66      37.055 -18.091 -23.499  1.00  0.93           H  
ATOM    933 2HG  GLU A  66      37.278 -19.826 -23.711  1.00  0.93           H  
ATOM    934  N   PRO A  67      38.264 -18.159 -20.623  1.00  0.92           N  
ATOM    935  CA  PRO A  67      38.960 -16.993 -20.091  1.00  0.92           C  
ATOM    936  C   PRO A  67      38.363 -15.652 -20.542  1.00  0.92           C  
ATOM    937  O   PRO A  67      38.285 -14.700 -19.765  1.00  0.92           O  
ATOM    938  CB  PRO A  67      40.368 -17.194 -20.653  1.00  0.92           C  
ATOM    939  CG  PRO A  67      40.514 -18.701 -20.748  1.00  0.92           C  
ATOM    940  CD  PRO A  67      39.146 -19.201 -21.177  1.00  0.92           C  
ATOM    941  HA  PRO A  67      38.968 -17.063 -18.993  1.00  0.92           H  
ATOM    942 1HB  PRO A  67      40.459 -16.688 -21.627  1.00  0.92           H  
ATOM    943 2HB  PRO A  67      41.108 -16.735 -19.984  1.00  0.92           H  
ATOM    944 1HG  PRO A  67      41.306 -18.962 -21.467  1.00  0.92           H  
ATOM    945 2HG  PRO A  67      40.824 -19.111 -19.774  1.00  0.92           H  
ATOM    946 1HD  PRO A  67      39.073 -19.252 -22.267  1.00  0.92           H  
ATOM    947 2HD  PRO A  67      38.973 -20.171 -20.688  1.00  0.92           H  
ATOM    948  N   LYS A  68      37.852 -15.598 -21.771  1.00  0.88           N  
ATOM    949  CA  LYS A  68      37.263 -14.378 -22.318  1.00  0.88           C  
ATOM    950  C   LYS A  68      36.017 -13.927 -21.556  1.00  0.88           C  
ATOM    951  O   LYS A  68      35.661 -12.748 -21.562  1.00  0.88           O  
ATOM    952  CB  LYS A  68      36.905 -14.598 -23.786  1.00  0.88           C  
ATOM    953  CG  LYS A  68      38.113 -14.746 -24.699  1.00  0.88           C  
ATOM    954  CD  LYS A  68      37.705 -14.993 -26.146  1.00  0.88           C  
ATOM    955  CE  LYS A  68      38.931 -15.127 -27.044  1.00  0.88           C  
ATOM    956  NZ  LYS A  68      38.562 -15.398 -28.458  1.00  0.88           N  
ATOM    957  H   LYS A  68      37.899 -16.411 -22.367  1.00  0.88           H  
ATOM    958  HA  LYS A  68      38.004 -13.581 -22.251  1.00  0.88           H  
ATOM    959 1HB  LYS A  68      36.292 -15.501 -23.878  1.00  0.88           H  
ATOM    960 2HB  LYS A  68      36.306 -13.760 -24.145  1.00  0.88           H  
ATOM    961 1HG  LYS A  68      38.720 -13.840 -24.650  1.00  0.88           H  
ATOM    962 2HG  LYS A  68      38.718 -15.587 -24.357  1.00  0.88           H  
ATOM    963 1HD  LYS A  68      37.119 -15.919 -26.201  1.00  0.88           H  
ATOM    964 2HD  LYS A  68      37.084 -14.169 -26.501  1.00  0.88           H  
ATOM    965 1HE  LYS A  68      39.505 -14.204 -27.000  1.00  0.88           H  
ATOM    966 2HE  LYS A  68      39.549 -15.947 -26.679  1.00  0.88           H  
ATOM    967 1HZ  LYS A  68      39.399 -15.481 -29.015  1.00  0.88           H  
ATOM    968 2HZ  LYS A  68      38.038 -16.261 -28.508  1.00  0.88           H  
ATOM    969 3HZ  LYS A  68      37.996 -14.641 -28.809  1.00  0.88           H  
ATOM    970  N   ASP A  69      35.353 -14.875 -20.909  1.00  0.81           N  
ATOM    971  CA  ASP A  69      34.110 -14.649 -20.204  1.00  0.81           C  
ATOM    972  C   ASP A  69      34.310 -14.153 -18.779  1.00  0.81           C  
ATOM    973  O   ASP A  69      33.350 -13.716 -18.137  1.00  0.81           O  
ATOM    974  CB  ASP A  69      33.332 -15.951 -20.138  1.00  0.81           C  
ATOM    975  CG  ASP A  69      32.848 -16.447 -21.464  1.00  0.81           C  
ATOM    976  OD1 ASP A  69      32.656 -15.675 -22.374  1.00  0.81           O  
ATOM    977  OD2 ASP A  69      32.688 -17.636 -21.565  1.00  0.81           O  
ATOM    978  H   ASP A  69      35.735 -15.815 -20.878  1.00  0.81           H  
ATOM    979  HA  ASP A  69      33.535 -13.907 -20.755  1.00  0.81           H  
ATOM    980 1HB  ASP A  69      33.948 -16.719 -19.678  1.00  0.81           H  
ATOM    981 2HB  ASP A  69      32.468 -15.808 -19.491  1.00  0.81           H  
ATOM    982  N   MET A  70      35.552 -14.132 -18.284  1.00  0.74           N  
ATOM    983  CA  MET A  70      35.767 -13.740 -16.890  1.00  0.74           C  
ATOM    984  C   MET A  70      35.309 -12.316 -16.642  1.00  0.74           C  
ATOM    985  O   MET A  70      34.900 -11.959 -15.537  1.00  0.74           O  
ATOM    986  CB  MET A  70      37.240 -13.853 -16.526  1.00  0.74           C  
ATOM    987  CG  MET A  70      37.772 -15.259 -16.410  1.00  0.74           C  
ATOM    988  SD  MET A  70      39.451 -15.280 -15.756  1.00  0.74           S  
ATOM    989  CE  MET A  70      40.374 -14.652 -17.156  1.00  0.74           C  
ATOM    990  H   MET A  70      36.353 -14.427 -18.851  1.00  0.74           H  
ATOM    991  HA  MET A  70      35.184 -14.401 -16.249  1.00  0.74           H  
ATOM    992 1HB  MET A  70      37.829 -13.364 -17.297  1.00  0.74           H  
ATOM    993 2HB  MET A  70      37.427 -13.332 -15.587  1.00  0.74           H  
ATOM    994 1HG  MET A  70      37.132 -15.842 -15.750  1.00  0.74           H  
ATOM    995 2HG  MET A  70      37.769 -15.729 -17.389  1.00  0.74           H  
ATOM    996 1HE  MET A  70      41.431 -14.595 -16.901  1.00  0.74           H  
ATOM    997 2HE  MET A  70      40.243 -15.311 -18.001  1.00  0.74           H  
ATOM    998 3HE  MET A  70      40.007 -13.662 -17.420  1.00  0.74           H  
ATOM    999  N   TYR A  71      35.398 -11.506 -17.680  1.00  0.68           N  
ATOM   1000  CA  TYR A  71      35.034 -10.114 -17.641  1.00  0.68           C  
ATOM   1001  C   TYR A  71      33.956  -9.833 -18.678  1.00  0.68           C  
ATOM   1002  O   TYR A  71      33.884  -8.720 -19.204  1.00  0.68           O  
ATOM   1003  CB  TYR A  71      36.279  -9.280 -17.890  1.00  0.68           C  
ATOM   1004  CG  TYR A  71      37.362  -9.564 -16.882  1.00  0.68           C  
ATOM   1005  CD1 TYR A  71      38.369 -10.470 -17.189  1.00  0.68           C  
ATOM   1006  CD2 TYR A  71      37.338  -8.951 -15.644  1.00  0.68           C  
ATOM   1007  CE1 TYR A  71      39.350 -10.754 -16.262  1.00  0.68           C  
ATOM   1008  CE2 TYR A  71      38.318  -9.236 -14.716  1.00  0.68           C  
ATOM   1009  CZ  TYR A  71      39.322 -10.135 -15.023  1.00  0.68           C  
ATOM   1010  OH  TYR A  71      40.298 -10.421 -14.096  1.00  0.68           O  
ATOM   1011  H   TYR A  71      35.736 -11.890 -18.553  1.00  0.68           H  
ATOM   1012  HA  TYR A  71      34.628  -9.878 -16.657  1.00  0.68           H  
ATOM   1013 1HB  TYR A  71      36.670  -9.493 -18.887  1.00  0.68           H  
ATOM   1014 2HB  TYR A  71      36.032  -8.235 -17.850  1.00  0.68           H  
ATOM   1015  HD1 TYR A  71      38.384 -10.960 -18.165  1.00  0.68           H  
ATOM   1016  HD2 TYR A  71      36.543  -8.249 -15.398  1.00  0.68           H  
ATOM   1017  HE1 TYR A  71      40.139 -11.464 -16.502  1.00  0.68           H  
ATOM   1018  HE2 TYR A  71      38.297  -8.754 -13.739  1.00  0.68           H  
ATOM   1019  HH  TYR A  71      40.904 -11.070 -14.463  1.00  0.68           H  
ATOM   1020  N   LEU A  72      33.087 -10.823 -18.943  1.00  0.63           N  
ATOM   1021  CA  LEU A  72      32.110 -10.720 -20.032  1.00  0.63           C  
ATOM   1022  C   LEU A  72      31.365  -9.409 -20.083  1.00  0.63           C  
ATOM   1023  O   LEU A  72      31.255  -8.822 -21.153  1.00  0.63           O  
ATOM   1024  CB  LEU A  72      31.045 -11.827 -19.921  1.00  0.63           C  
ATOM   1025  CG  LEU A  72      30.038 -11.959 -21.097  1.00  0.63           C  
ATOM   1026  CD1 LEU A  72      29.523 -13.375 -21.115  1.00  0.63           C  
ATOM   1027  CD2 LEU A  72      28.893 -10.986 -20.948  1.00  0.63           C  
ATOM   1028  H   LEU A  72      33.163 -11.712 -18.444  1.00  0.63           H  
ATOM   1029  HA  LEU A  72      32.651 -10.841 -20.964  1.00  0.63           H  
ATOM   1030 1HB  LEU A  72      31.550 -12.784 -19.822  1.00  0.63           H  
ATOM   1031 2HB  LEU A  72      30.464 -11.661 -19.016  1.00  0.63           H  
ATOM   1032  HG  LEU A  72      30.542 -11.771 -22.026  1.00  0.63           H  
ATOM   1033 1HD1 LEU A  72      28.829 -13.506 -21.942  1.00  0.63           H  
ATOM   1034 2HD1 LEU A  72      30.365 -14.059 -21.226  1.00  0.63           H  
ATOM   1035 3HD1 LEU A  72      29.012 -13.582 -20.183  1.00  0.63           H  
ATOM   1036 1HD2 LEU A  72      28.201 -11.111 -21.782  1.00  0.63           H  
ATOM   1037 2HD2 LEU A  72      28.379 -11.189 -20.014  1.00  0.63           H  
ATOM   1038 3HD2 LEU A  72      29.265  -9.971 -20.947  1.00  0.63           H  
ATOM   1039  N   ALA A  73      30.846  -8.916 -18.967  1.00  0.59           N  
ATOM   1040  CA  ALA A  73      30.120  -7.659 -19.046  1.00  0.59           C  
ATOM   1041  C   ALA A  73      30.980  -6.496 -19.546  1.00  0.59           C  
ATOM   1042  O   ALA A  73      30.482  -5.606 -20.234  1.00  0.59           O  
ATOM   1043  CB  ALA A  73      29.541  -7.319 -17.704  1.00  0.59           C  
ATOM   1044  H   ALA A  73      30.917  -9.409 -18.080  1.00  0.59           H  
ATOM   1045  HA  ALA A  73      29.319  -7.798 -19.758  1.00  0.59           H  
ATOM   1046 1HB  ALA A  73      28.948  -6.409 -17.768  1.00  0.59           H  
ATOM   1047 2HB  ALA A  73      28.908  -8.137 -17.381  1.00  0.59           H  
ATOM   1048 3HB  ALA A  73      30.345  -7.180 -16.986  1.00  0.59           H  
ATOM   1049  N   ARG A  74      32.274  -6.478 -19.199  1.00  0.57           N  
ATOM   1050  CA  ARG A  74      33.138  -5.368 -19.600  1.00  0.57           C  
ATOM   1051  C   ARG A  74      33.457  -5.500 -21.069  1.00  0.57           C  
ATOM   1052  O   ARG A  74      33.524  -4.510 -21.804  1.00  0.57           O  
ATOM   1053  CB  ARG A  74      34.465  -5.385 -18.842  1.00  0.57           C  
ATOM   1054  CG  ARG A  74      34.394  -5.087 -17.344  1.00  0.57           C  
ATOM   1055  CD  ARG A  74      35.724  -5.211 -16.683  1.00  0.57           C  
ATOM   1056  NE  ARG A  74      35.646  -5.003 -15.241  1.00  0.57           N  
ATOM   1057  CZ  ARG A  74      36.684  -5.157 -14.389  1.00  0.57           C  
ATOM   1058  NH1 ARG A  74      37.867  -5.510 -14.847  1.00  0.57           N  
ATOM   1059  NH2 ARG A  74      36.515  -4.954 -13.094  1.00  0.57           N  
ATOM   1060  H   ARG A  74      32.677  -7.265 -18.703  1.00  0.57           H  
ATOM   1061  HA  ARG A  74      32.621  -4.425 -19.429  1.00  0.57           H  
ATOM   1062 1HB  ARG A  74      34.926  -6.362 -18.958  1.00  0.57           H  
ATOM   1063 2HB  ARG A  74      35.140  -4.658 -19.289  1.00  0.57           H  
ATOM   1064 1HG  ARG A  74      34.071  -4.060 -17.203  1.00  0.57           H  
ATOM   1065 2HG  ARG A  74      33.690  -5.769 -16.860  1.00  0.57           H  
ATOM   1066 1HD  ARG A  74      36.132  -6.193 -16.859  1.00  0.57           H  
ATOM   1067 2HD  ARG A  74      36.400  -4.464 -17.096  1.00  0.57           H  
ATOM   1068  HE  ARG A  74      34.748  -4.734 -14.849  1.00  0.57           H  
ATOM   1069 1HH1 ARG A  74      38.000  -5.667 -15.836  1.00  0.57           H  
ATOM   1070 2HH1 ARG A  74      38.642  -5.625 -14.209  1.00  0.57           H  
ATOM   1071 1HH2 ARG A  74      35.606  -4.685 -12.739  1.00  0.57           H  
ATOM   1072 2HH2 ARG A  74      37.292  -5.069 -12.460  1.00  0.57           H  
ATOM   1073  N   VAL A  75      33.649  -6.746 -21.490  1.00  0.55           N  
ATOM   1074  CA  VAL A  75      34.036  -7.033 -22.855  1.00  0.55           C  
ATOM   1075  C   VAL A  75      32.875  -6.785 -23.797  1.00  0.55           C  
ATOM   1076  O   VAL A  75      33.030  -6.091 -24.803  1.00  0.55           O  
ATOM   1077  CB  VAL A  75      34.487  -8.496 -22.985  1.00  0.55           C  
ATOM   1078  CG1 VAL A  75      34.760  -8.802 -24.446  1.00  0.55           C  
ATOM   1079  CG2 VAL A  75      35.709  -8.747 -22.123  1.00  0.55           C  
ATOM   1080  H   VAL A  75      33.558  -7.507 -20.815  1.00  0.55           H  
ATOM   1081  HA  VAL A  75      34.862  -6.378 -23.129  1.00  0.55           H  
ATOM   1082  HB  VAL A  75      33.676  -9.149 -22.655  1.00  0.55           H  
ATOM   1083 1HG1 VAL A  75      35.062  -9.844 -24.550  1.00  0.55           H  
ATOM   1084 2HG1 VAL A  75      33.855  -8.621 -25.027  1.00  0.55           H  
ATOM   1085 3HG1 VAL A  75      35.558  -8.158 -24.809  1.00  0.55           H  
ATOM   1086 1HG2 VAL A  75      36.008  -9.795 -22.213  1.00  0.55           H  
ATOM   1087 2HG2 VAL A  75      36.524  -8.104 -22.449  1.00  0.55           H  
ATOM   1088 3HG2 VAL A  75      35.473  -8.529 -21.089  1.00  0.55           H  
ATOM   1089  N   ALA A  76      31.704  -7.328 -23.446  1.00  0.55           N  
ATOM   1090  CA  ALA A  76      30.491  -7.159 -24.226  1.00  0.55           C  
ATOM   1091  C   ALA A  76      30.134  -5.688 -24.314  1.00  0.55           C  
ATOM   1092  O   ALA A  76      29.743  -5.197 -25.373  1.00  0.55           O  
ATOM   1093  CB  ALA A  76      29.351  -7.932 -23.585  1.00  0.55           C  
ATOM   1094  H   ALA A  76      31.651  -7.880 -22.600  1.00  0.55           H  
ATOM   1095  HA  ALA A  76      30.668  -7.536 -25.231  1.00  0.55           H  
ATOM   1096 1HB  ALA A  76      28.452  -7.803 -24.175  1.00  0.55           H  
ATOM   1097 2HB  ALA A  76      29.610  -8.990 -23.537  1.00  0.55           H  
ATOM   1098 3HB  ALA A  76      29.191  -7.553 -22.581  1.00  0.55           H  
ATOM   1099  N   ALA A  77      30.317  -4.951 -23.214  1.00  0.55           N  
ATOM   1100  CA  ALA A  77      30.011  -3.539 -23.236  1.00  0.55           C  
ATOM   1101  C   ALA A  77      30.875  -2.816 -24.250  1.00  0.55           C  
ATOM   1102  O   ALA A  77      30.355  -2.143 -25.143  1.00  0.55           O  
ATOM   1103  CB  ALA A  77      30.250  -2.944 -21.863  1.00  0.55           C  
ATOM   1104  H   ALA A  77      30.627  -5.365 -22.334  1.00  0.55           H  
ATOM   1105  HA  ALA A  77      28.966  -3.415 -23.517  1.00  0.55           H  
ATOM   1106 1HB  ALA A  77      30.017  -1.894 -21.851  1.00  0.55           H  
ATOM   1107 2HB  ALA A  77      29.628  -3.451 -21.138  1.00  0.55           H  
ATOM   1108 3HB  ALA A  77      31.294  -3.077 -21.589  1.00  0.55           H  
ATOM   1109  N   ILE A  78      32.192  -3.041 -24.192  1.00  0.56           N  
ATOM   1110  CA  ILE A  78      33.098  -2.353 -25.102  1.00  0.56           C  
ATOM   1111  C   ILE A  78      32.876  -2.760 -26.545  1.00  0.56           C  
ATOM   1112  O   ILE A  78      32.751  -1.909 -27.434  1.00  0.56           O  
ATOM   1113  CB  ILE A  78      34.558  -2.600 -24.687  1.00  0.56           C  
ATOM   1114  CG1 ILE A  78      34.802  -1.889 -23.359  1.00  0.56           C  
ATOM   1115  CG2 ILE A  78      35.515  -2.106 -25.765  1.00  0.56           C  
ATOM   1116  CD1 ILE A  78      36.091  -2.265 -22.682  1.00  0.56           C  
ATOM   1117  H   ILE A  78      32.581  -3.642 -23.464  1.00  0.56           H  
ATOM   1118  HA  ILE A  78      32.913  -1.291 -25.023  1.00  0.56           H  
ATOM   1119  HB  ILE A  78      34.708  -3.670 -24.521  1.00  0.56           H  
ATOM   1120 1HG1 ILE A  78      34.795  -0.818 -23.542  1.00  0.56           H  
ATOM   1121 2HG1 ILE A  78      33.979  -2.125 -22.682  1.00  0.56           H  
ATOM   1122 1HG2 ILE A  78      36.540  -2.290 -25.450  1.00  0.56           H  
ATOM   1123 2HG2 ILE A  78      35.321  -2.643 -26.696  1.00  0.56           H  
ATOM   1124 3HG2 ILE A  78      35.366  -1.038 -25.922  1.00  0.56           H  
ATOM   1125 1HD1 ILE A  78      36.183  -1.716 -21.744  1.00  0.56           H  
ATOM   1126 2HD1 ILE A  78      36.088  -3.338 -22.477  1.00  0.56           H  
ATOM   1127 3HD1 ILE A  78      36.928  -2.018 -23.331  1.00  0.56           H  
ATOM   1128  N   ASN A  79      32.768  -4.052 -26.793  1.00  0.57           N  
ATOM   1129  CA  ASN A  79      32.563  -4.535 -28.144  1.00  0.57           C  
ATOM   1130  C   ASN A  79      31.195  -4.116 -28.687  1.00  0.57           C  
ATOM   1131  O   ASN A  79      31.008  -3.997 -29.899  1.00  0.57           O  
ATOM   1132  CB  ASN A  79      32.787  -6.021 -28.189  1.00  0.57           C  
ATOM   1133  CG  ASN A  79      34.248  -6.360 -28.082  1.00  0.57           C  
ATOM   1134  OD1 ASN A  79      35.120  -5.526 -28.358  1.00  0.57           O  
ATOM   1135  ND2 ASN A  79      34.540  -7.570 -27.697  1.00  0.57           N  
ATOM   1136  H   ASN A  79      32.847  -4.726 -26.032  1.00  0.57           H  
ATOM   1137  HA  ASN A  79      33.312  -4.070 -28.785  1.00  0.57           H  
ATOM   1138 1HB  ASN A  79      32.270  -6.481 -27.347  1.00  0.57           H  
ATOM   1139 2HB  ASN A  79      32.384  -6.438 -29.108  1.00  0.57           H  
ATOM   1140 1HD2 ASN A  79      35.496  -7.851 -27.613  1.00  0.57           H  
ATOM   1141 2HD2 ASN A  79      33.808  -8.216 -27.484  1.00  0.57           H  
ATOM   1142  N   GLY A  80      30.250  -3.859 -27.780  1.00  0.58           N  
ATOM   1143  CA  GLY A  80      28.904  -3.426 -28.110  1.00  0.58           C  
ATOM   1144  C   GLY A  80      28.802  -1.908 -28.337  1.00  0.58           C  
ATOM   1145  O   GLY A  80      27.721  -1.386 -28.608  1.00  0.58           O  
ATOM   1146  H   GLY A  80      30.446  -4.010 -26.792  1.00  0.58           H  
ATOM   1147 1HA  GLY A  80      28.568  -3.959 -28.995  1.00  0.58           H  
ATOM   1148 2HA  GLY A  80      28.244  -3.716 -27.298  1.00  0.58           H  
ATOM   1149  N   GLY A  81      29.920  -1.185 -28.238  1.00  0.60           N  
ATOM   1150  CA  GLY A  81      29.912   0.260 -28.438  1.00  0.60           C  
ATOM   1151  C   GLY A  81      29.774   1.108 -27.171  1.00  0.60           C  
ATOM   1152  O   GLY A  81      29.640   2.330 -27.266  1.00  0.60           O  
ATOM   1153  H   GLY A  81      30.809  -1.632 -28.012  1.00  0.60           H  
ATOM   1154 1HA  GLY A  81      30.839   0.536 -28.940  1.00  0.60           H  
ATOM   1155 2HA  GLY A  81      29.108   0.516 -29.126  1.00  0.60           H  
ATOM   1156  N   VAL A  82      29.806   0.486 -25.995  1.00  0.62           N  
ATOM   1157  CA  VAL A  82      29.723   1.216 -24.736  1.00  0.62           C  
ATOM   1158  C   VAL A  82      31.121   1.652 -24.348  1.00  0.62           C  
ATOM   1159  O   VAL A  82      32.078   0.898 -24.491  1.00  0.62           O  
ATOM   1160  CB  VAL A  82      29.059   0.406 -23.622  1.00  0.62           C  
ATOM   1161  CG1 VAL A  82      29.111   1.152 -22.331  1.00  0.62           C  
ATOM   1162  CG2 VAL A  82      27.660   0.143 -23.966  1.00  0.62           C  
ATOM   1163  H   VAL A  82      29.924  -0.525 -25.951  1.00  0.62           H  
ATOM   1164  HA  VAL A  82      29.121   2.096 -24.876  1.00  0.62           H  
ATOM   1165  HB  VAL A  82      29.577  -0.497 -23.500  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  82      28.641   0.567 -21.554  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  82      30.142   1.336 -22.060  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  82      28.591   2.101 -22.437  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  82      27.184  -0.436 -23.180  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  82      27.166   1.102 -24.067  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  82      27.618  -0.409 -24.906  1.00  0.62           H  
ATOM   1172  N   ALA A  83      31.254   2.884 -23.897  1.00  0.63           N  
ATOM   1173  CA  ALA A  83      32.561   3.422 -23.555  1.00  0.63           C  
ATOM   1174  C   ALA A  83      33.295   2.537 -22.560  1.00  0.63           C  
ATOM   1175  O   ALA A  83      32.714   1.998 -21.617  1.00  0.63           O  
ATOM   1176  CB  ALA A  83      32.420   4.816 -22.966  1.00  0.63           C  
ATOM   1177  H   ALA A  83      30.433   3.465 -23.794  1.00  0.63           H  
ATOM   1178  HA  ALA A  83      33.156   3.474 -24.468  1.00  0.63           H  
ATOM   1179 1HB  ALA A  83      33.410   5.215 -22.741  1.00  0.63           H  
ATOM   1180 2HB  ALA A  83      31.920   5.469 -23.688  1.00  0.63           H  
ATOM   1181 3HB  ALA A  83      31.827   4.766 -22.050  1.00  0.63           H  
ATOM   1182  N   GLN A  84      34.613   2.470 -22.733  1.00  0.64           N  
ATOM   1183  CA  GLN A  84      35.533   1.712 -21.880  1.00  0.64           C  
ATOM   1184  C   GLN A  84      35.585   2.252 -20.449  1.00  0.64           C  
ATOM   1185  O   GLN A  84      36.167   1.640 -19.556  1.00  0.64           O  
ATOM   1186  CB  GLN A  84      36.932   1.737 -22.502  1.00  0.64           C  
ATOM   1187  CG  GLN A  84      37.606   3.108 -22.457  1.00  0.64           C  
ATOM   1188  CD  GLN A  84      37.181   4.008 -23.607  1.00  0.64           C  
ATOM   1189  OE1 GLN A  84      36.050   3.904 -24.096  1.00  0.64           O  
ATOM   1190  NE2 GLN A  84      38.076   4.889 -24.044  1.00  0.64           N  
ATOM   1191  H   GLN A  84      35.006   2.948 -23.531  1.00  0.64           H  
ATOM   1192  HA  GLN A  84      35.184   0.684 -21.827  1.00  0.64           H  
ATOM   1193 1HB  GLN A  84      37.573   1.027 -21.981  1.00  0.64           H  
ATOM   1194 2HB  GLN A  84      36.870   1.419 -23.544  1.00  0.64           H  
ATOM   1195 1HG  GLN A  84      37.368   3.603 -21.524  1.00  0.64           H  
ATOM   1196 2HG  GLN A  84      38.682   2.966 -22.526  1.00  0.64           H  
ATOM   1197 1HE2 GLN A  84      37.849   5.506 -24.798  1.00  0.64           H  
ATOM   1198 2HE2 GLN A  84      38.976   4.943 -23.610  1.00  0.64           H  
ATOM   1199  N   HIS A  85      34.981   3.417 -20.248  1.00  0.63           N  
ATOM   1200  CA  HIS A  85      34.929   4.075 -18.966  1.00  0.63           C  
ATOM   1201  C   HIS A  85      33.645   3.743 -18.200  1.00  0.63           C  
ATOM   1202  O   HIS A  85      33.456   4.228 -17.085  1.00  0.63           O  
ATOM   1203  CB  HIS A  85      35.015   5.581 -19.179  1.00  0.63           C  
ATOM   1204  CG  HIS A  85      36.301   6.002 -19.812  1.00  0.63           C  
ATOM   1205  ND1 HIS A  85      37.516   5.911 -19.166  1.00  0.63           N  
ATOM   1206  CD2 HIS A  85      36.563   6.510 -21.039  1.00  0.63           C  
ATOM   1207  CE1 HIS A  85      38.471   6.346 -19.969  1.00  0.63           C  
ATOM   1208  NE2 HIS A  85      37.920   6.716 -21.110  1.00  0.63           N  
ATOM   1209  H   HIS A  85      34.531   3.855 -21.036  1.00  0.63           H  
ATOM   1210  HA  HIS A  85      35.774   3.759 -18.358  1.00  0.63           H  
ATOM   1211 1HB  HIS A  85      34.192   5.904 -19.819  1.00  0.63           H  
ATOM   1212 2HB  HIS A  85      34.913   6.093 -18.224  1.00  0.63           H  
ATOM   1213  HD1 HIS A  85      37.671   5.565 -18.240  1.00  0.63           H  
ATOM   1214  HD2 HIS A  85      35.928   6.752 -21.892  1.00  0.63           H  
ATOM   1215  HE1 HIS A  85      39.510   6.354 -19.641  1.00  0.63           H  
ATOM   1216  N   THR A  86      32.770   2.919 -18.786  1.00  0.63           N  
ATOM   1217  CA  THR A  86      31.533   2.513 -18.124  1.00  0.63           C  
ATOM   1218  C   THR A  86      31.759   1.265 -17.255  1.00  0.63           C  
ATOM   1219  O   THR A  86      32.202   0.239 -17.772  1.00  0.63           O  
ATOM   1220  CB  THR A  86      30.431   2.196 -19.155  1.00  0.63           C  
ATOM   1221  OG1 THR A  86      30.102   3.385 -19.910  1.00  0.63           O  
ATOM   1222  CG2 THR A  86      29.194   1.653 -18.502  1.00  0.63           C  
ATOM   1223  H   THR A  86      32.957   2.554 -19.721  1.00  0.63           H  
ATOM   1224  HA  THR A  86      31.178   3.350 -17.538  1.00  0.63           H  
ATOM   1225  HB  THR A  86      30.822   1.454 -19.843  1.00  0.63           H  
ATOM   1226  HG1 THR A  86      29.257   3.794 -19.560  1.00  0.63           H  
ATOM   1227 1HG2 THR A  86      28.449   1.441 -19.255  1.00  0.63           H  
ATOM   1228 2HG2 THR A  86      29.429   0.751 -17.962  1.00  0.63           H  
ATOM   1229 3HG2 THR A  86      28.823   2.393 -17.828  1.00  0.63           H  
ATOM   1230  N   PRO A  87      31.480   1.309 -15.939  1.00  0.61           N  
ATOM   1231  CA  PRO A  87      31.576   0.191 -15.024  1.00  0.61           C  
ATOM   1232  C   PRO A  87      30.722  -0.959 -15.492  1.00  0.61           C  
ATOM   1233  O   PRO A  87      29.630  -0.749 -16.040  1.00  0.61           O  
ATOM   1234  CB  PRO A  87      31.060   0.771 -13.709  1.00  0.61           C  
ATOM   1235  CG  PRO A  87      31.336   2.250 -13.816  1.00  0.61           C  
ATOM   1236  CD  PRO A  87      31.157   2.585 -15.278  1.00  0.61           C  
ATOM   1237  HA  PRO A  87      32.634  -0.117 -14.939  1.00  0.61           H  
ATOM   1238 1HB  PRO A  87      29.990   0.561 -13.606  1.00  0.61           H  
ATOM   1239 2HB  PRO A  87      31.566   0.294 -12.860  1.00  0.61           H  
ATOM   1240 1HG  PRO A  87      30.643   2.813 -13.171  1.00  0.61           H  
ATOM   1241 2HG  PRO A  87      32.352   2.473 -13.459  1.00  0.61           H  
ATOM   1242 1HD  PRO A  87      30.151   2.901 -15.500  1.00  0.61           H  
ATOM   1243 2HD  PRO A  87      31.894   3.351 -15.508  1.00  0.61           H  
ATOM   1244  N   ALA A  88      31.177  -2.168 -15.237  1.00  0.60           N  
ATOM   1245  CA  ALA A  88      30.408  -3.316 -15.657  1.00  0.60           C  
ATOM   1246  C   ALA A  88      30.565  -4.468 -14.675  1.00  0.60           C  
ATOM   1247  O   ALA A  88      31.564  -4.562 -13.954  1.00  0.60           O  
ATOM   1248  CB  ALA A  88      30.825  -3.714 -17.057  1.00  0.60           C  
ATOM   1249  H   ALA A  88      32.067  -2.293 -14.776  1.00  0.60           H  
ATOM   1250  HA  ALA A  88      29.363  -3.029 -15.663  1.00  0.60           H  
ATOM   1251 1HB  ALA A  88      30.222  -4.541 -17.383  1.00  0.60           H  
ATOM   1252 2HB  ALA A  88      30.674  -2.873 -17.738  1.00  0.60           H  
ATOM   1253 3HB  ALA A  88      31.843  -3.994 -17.057  1.00  0.60           H  
ATOM   1254  N   LEU A  89      29.552  -5.322 -14.658  1.00  0.61           N  
ATOM   1255  CA  LEU A  89      29.442  -6.463 -13.744  1.00  0.61           C  
ATOM   1256  C   LEU A  89      28.863  -7.720 -14.369  1.00  0.61           C  
ATOM   1257  O   LEU A  89      27.899  -7.637 -15.129  1.00  0.61           O  
ATOM   1258  CB  LEU A  89      28.540  -6.065 -12.572  1.00  0.61           C  
ATOM   1259  CG  LEU A  89      28.155  -7.175 -11.567  1.00  0.61           C  
ATOM   1260  CD1 LEU A  89      29.368  -7.620 -10.790  1.00  0.61           C  
ATOM   1261  CD2 LEU A  89      27.068  -6.651 -10.653  1.00  0.61           C  
ATOM   1262  H   LEU A  89      28.788  -5.128 -15.309  1.00  0.61           H  
ATOM   1263  HA  LEU A  89      30.439  -6.697 -13.373  1.00  0.61           H  
ATOM   1264 1HB  LEU A  89      29.039  -5.279 -12.011  1.00  0.61           H  
ATOM   1265 2HB  LEU A  89      27.612  -5.653 -12.978  1.00  0.61           H  
ATOM   1266  HG  LEU A  89      27.770  -8.037 -12.107  1.00  0.61           H  
ATOM   1267 1HD1 LEU A  89      29.079  -8.411 -10.098  1.00  0.61           H  
ATOM   1268 2HD1 LEU A  89      30.123  -8.000 -11.471  1.00  0.61           H  
ATOM   1269 3HD1 LEU A  89      29.773  -6.777 -10.235  1.00  0.61           H  
ATOM   1270 1HD2 LEU A  89      26.776  -7.432  -9.951  1.00  0.61           H  
ATOM   1271 2HD2 LEU A  89      27.439  -5.786 -10.104  1.00  0.61           H  
ATOM   1272 3HD2 LEU A  89      26.203  -6.358 -11.250  1.00  0.61           H  
ATOM   1273  N   THR A  90      29.466  -8.871 -14.075  1.00  0.62           N  
ATOM   1274  CA  THR A  90      28.893 -10.122 -14.538  1.00  0.62           C  
ATOM   1275  C   THR A  90      28.270 -10.824 -13.319  1.00  0.62           C  
ATOM   1276  O   THR A  90      28.907 -10.937 -12.268  1.00  0.62           O  
ATOM   1277  CB  THR A  90      29.927 -11.043 -15.208  1.00  0.62           C  
ATOM   1278  OG1 THR A  90      30.544 -10.371 -16.331  1.00  0.62           O  
ATOM   1279  CG2 THR A  90      29.207 -12.301 -15.764  1.00  0.62           C  
ATOM   1280  H   THR A  90      30.284  -8.877 -13.483  1.00  0.62           H  
ATOM   1281  HA  THR A  90      28.117  -9.907 -15.258  1.00  0.62           H  
ATOM   1282  HB  THR A  90      30.692 -11.338 -14.491  1.00  0.62           H  
ATOM   1283  HG1 THR A  90      31.121 -11.008 -16.765  1.00  0.62           H  
ATOM   1284 1HG2 THR A  90      29.935 -12.949 -16.254  1.00  0.62           H  
ATOM   1285 2HG2 THR A  90      28.728 -12.851 -14.953  1.00  0.62           H  
ATOM   1286 3HG2 THR A  90      28.447 -11.996 -16.489  1.00  0.62           H  
ATOM   1287  N   VAL A  91      27.036 -11.285 -13.477  1.00  0.65           N  
ATOM   1288  CA  VAL A  91      26.250 -11.942 -12.442  1.00  0.65           C  
ATOM   1289  C   VAL A  91      26.059 -13.426 -12.729  1.00  0.65           C  
ATOM   1290  O   VAL A  91      25.688 -13.809 -13.836  1.00  0.65           O  
ATOM   1291  CB  VAL A  91      24.860 -11.268 -12.358  1.00  0.65           C  
ATOM   1292  CG1 VAL A  91      23.978 -11.959 -11.339  1.00  0.65           C  
ATOM   1293  CG2 VAL A  91      25.046  -9.799 -12.024  1.00  0.65           C  
ATOM   1294  H   VAL A  91      26.610 -11.145 -14.383  1.00  0.65           H  
ATOM   1295  HA  VAL A  91      26.765 -11.826 -11.488  1.00  0.65           H  
ATOM   1296  HB  VAL A  91      24.364 -11.350 -13.326  1.00  0.65           H  
ATOM   1297 1HG1 VAL A  91      23.024 -11.466 -11.325  1.00  0.65           H  
ATOM   1298 2HG1 VAL A  91      23.840 -13.001 -11.617  1.00  0.65           H  
ATOM   1299 3HG1 VAL A  91      24.436 -11.900 -10.353  1.00  0.65           H  
ATOM   1300 1HG2 VAL A  91      24.073  -9.305 -11.989  1.00  0.65           H  
ATOM   1301 2HG2 VAL A  91      25.541  -9.702 -11.059  1.00  0.65           H  
ATOM   1302 3HG2 VAL A  91      25.659  -9.338 -12.793  1.00  0.65           H  
ATOM   1303  N   ASN A  92      26.302 -14.269 -11.734  1.00  0.68           N  
ATOM   1304  CA  ASN A  92      26.094 -15.697 -11.933  1.00  0.68           C  
ATOM   1305  C   ASN A  92      25.220 -16.258 -10.841  1.00  0.68           C  
ATOM   1306  O   ASN A  92      25.634 -16.400  -9.684  1.00  0.68           O  
ATOM   1307  CB  ASN A  92      27.383 -16.471 -12.003  1.00  0.68           C  
ATOM   1308  CG  ASN A  92      27.152 -17.966 -12.362  1.00  0.68           C  
ATOM   1309  OD1 ASN A  92      26.055 -18.587 -12.245  1.00  0.68           O  
ATOM   1310  ND2 ASN A  92      28.223 -18.541 -12.848  1.00  0.68           N  
ATOM   1311  H   ASN A  92      26.623 -13.917 -10.844  1.00  0.68           H  
ATOM   1312  HA  ASN A  92      25.561 -15.851 -12.874  1.00  0.68           H  
ATOM   1313 1HB  ASN A  92      28.024 -16.027 -12.769  1.00  0.68           H  
ATOM   1314 2HB  ASN A  92      27.908 -16.407 -11.052  1.00  0.68           H  
ATOM   1315 1HD2 ASN A  92      28.200 -19.490 -13.191  1.00  0.68           H  
ATOM   1316 2HD2 ASN A  92      29.064 -18.017 -12.938  1.00  0.68           H  
ATOM   1317  N   ARG A  93      23.983 -16.510 -11.210  1.00  0.72           N  
ATOM   1318  CA  ARG A  93      22.970 -17.029 -10.327  1.00  0.72           C  
ATOM   1319  C   ARG A  93      22.275 -18.171 -11.039  1.00  0.72           C  
ATOM   1320  O   ARG A  93      21.066 -18.320 -10.942  1.00  0.72           O  
ATOM   1321  CB  ARG A  93      21.963 -15.953  -9.953  1.00  0.72           C  
ATOM   1322  CG  ARG A  93      22.518 -14.804  -9.128  1.00  0.72           C  
ATOM   1323  CD  ARG A  93      22.905 -15.246  -7.769  1.00  0.72           C  
ATOM   1324  NE  ARG A  93      23.385 -14.142  -6.961  1.00  0.72           N  
ATOM   1325  CZ  ARG A  93      24.670 -13.724  -6.895  1.00  0.72           C  
ATOM   1326  NH1 ARG A  93      25.623 -14.328  -7.584  1.00  0.72           N  
ATOM   1327  NH2 ARG A  93      24.980 -12.694  -6.122  1.00  0.72           N  
ATOM   1328  H   ARG A  93      23.729 -16.350 -12.179  1.00  0.72           H  
ATOM   1329  HA  ARG A  93      23.442 -17.411  -9.422  1.00  0.72           H  
ATOM   1330 1HB  ARG A  93      21.544 -15.526 -10.854  1.00  0.72           H  
ATOM   1331 2HB  ARG A  93      21.147 -16.396  -9.393  1.00  0.72           H  
ATOM   1332 1HG  ARG A  93      23.394 -14.389  -9.613  1.00  0.72           H  
ATOM   1333 2HG  ARG A  93      21.757 -14.029  -9.035  1.00  0.72           H  
ATOM   1334 1HD  ARG A  93      22.042 -15.686  -7.270  1.00  0.72           H  
ATOM   1335 2HD  ARG A  93      23.701 -15.987  -7.841  1.00  0.72           H  
ATOM   1336  HE  ARG A  93      22.703 -13.641  -6.410  1.00  0.72           H  
ATOM   1337 1HH1 ARG A  93      25.419 -15.136  -8.192  1.00  0.72           H  
ATOM   1338 2HH1 ARG A  93      26.573 -14.002  -7.510  1.00  0.72           H  
ATOM   1339 1HH2 ARG A  93      24.259 -12.227  -5.589  1.00  0.72           H  
ATOM   1340 2HH2 ARG A  93      25.936 -12.376  -6.062  1.00  0.72           H  
ATOM   1341  N   LEU A  94      23.014 -18.949 -11.816  1.00  0.73           N  
ATOM   1342  CA  LEU A  94      22.342 -20.018 -12.560  1.00  0.73           C  
ATOM   1343  C   LEU A  94      21.205 -19.443 -13.415  1.00  0.73           C  
ATOM   1344  O   LEU A  94      21.424 -18.508 -14.197  1.00  0.73           O  
ATOM   1345  CB  LEU A  94      21.817 -21.115 -11.621  1.00  0.73           C  
ATOM   1346  CG  LEU A  94      22.867 -21.840 -10.786  1.00  0.73           C  
ATOM   1347  CD1 LEU A  94      22.170 -22.792  -9.808  1.00  0.73           C  
ATOM   1348  CD2 LEU A  94      23.783 -22.614 -11.736  1.00  0.73           C  
ATOM   1349  H   LEU A  94      24.028 -18.798 -11.892  1.00  0.73           H  
ATOM   1350  HA  LEU A  94      23.065 -20.491 -13.219  1.00  0.73           H  
ATOM   1351 1HB  LEU A  94      21.105 -20.701 -10.926  1.00  0.73           H  
ATOM   1352 2HB  LEU A  94      21.307 -21.873 -12.220  1.00  0.73           H  
ATOM   1353  HG  LEU A  94      23.452 -21.122 -10.211  1.00  0.73           H  
ATOM   1354 1HD1 LEU A  94      22.912 -23.321  -9.210  1.00  0.73           H  
ATOM   1355 2HD1 LEU A  94      21.527 -22.207  -9.154  1.00  0.73           H  
ATOM   1356 3HD1 LEU A  94      21.571 -23.514 -10.367  1.00  0.73           H  
ATOM   1357 1HD2 LEU A  94      24.543 -23.145 -11.163  1.00  0.73           H  
ATOM   1358 2HD2 LEU A  94      23.194 -23.337 -12.313  1.00  0.73           H  
ATOM   1359 3HD2 LEU A  94      24.261 -21.919 -12.412  1.00  0.73           H  
ATOM   1360  N   CYS A  95      19.973 -19.927 -13.241  1.00  0.74           N  
ATOM   1361  CA  CYS A  95      18.892 -19.460 -14.098  1.00  0.74           C  
ATOM   1362  C   CYS A  95      18.505 -18.017 -13.835  1.00  0.74           C  
ATOM   1363  O   CYS A  95      17.928 -17.364 -14.686  1.00  0.74           O  
ATOM   1364  CB  CYS A  95      17.646 -20.320 -13.925  1.00  0.74           C  
ATOM   1365  SG  CYS A  95      17.732 -22.003 -14.488  1.00  0.74           S  
ATOM   1366  H   CYS A  95      19.753 -20.611 -12.515  1.00  0.74           H  
ATOM   1367  HA  CYS A  95      19.211 -19.534 -15.131  1.00  0.74           H  
ATOM   1368 1HB  CYS A  95      17.432 -20.378 -12.886  1.00  0.74           H  
ATOM   1369 2HB  CYS A  95      16.808 -19.836 -14.394  1.00  0.74           H  
ATOM   1370  HG  CYS A  95      16.650 -22.412 -13.806  1.00  0.74           H  
ATOM   1371  N   GLY A  96      18.826 -17.488 -12.670  1.00  0.72           N  
ATOM   1372  CA  GLY A  96      18.397 -16.139 -12.362  1.00  0.72           C  
ATOM   1373  C   GLY A  96      19.372 -15.103 -12.844  1.00  0.72           C  
ATOM   1374  O   GLY A  96      19.172 -13.914 -12.606  1.00  0.72           O  
ATOM   1375  H   GLY A  96      19.383 -18.015 -11.996  1.00  0.72           H  
ATOM   1376 1HA  GLY A  96      17.409 -15.958 -12.787  1.00  0.72           H  
ATOM   1377 2HA  GLY A  96      18.312 -16.028 -11.291  1.00  0.72           H  
ATOM   1378  N   SER A  97      20.434 -15.522 -13.527  1.00  0.70           N  
ATOM   1379  CA  SER A  97      21.452 -14.566 -13.906  1.00  0.70           C  
ATOM   1380  C   SER A  97      20.844 -13.433 -14.772  1.00  0.70           C  
ATOM   1381  O   SER A  97      21.130 -12.257 -14.536  1.00  0.70           O  
ATOM   1382  CB  SER A  97      22.522 -15.291 -14.679  1.00  0.70           C  
ATOM   1383  OG  SER A  97      23.089 -16.337 -13.946  1.00  0.70           O  
ATOM   1384  H   SER A  97      20.563 -16.514 -13.747  1.00  0.70           H  
ATOM   1385  HA  SER A  97      21.882 -14.128 -13.003  1.00  0.70           H  
ATOM   1386 1HB  SER A  97      22.144 -15.631 -15.603  1.00  0.70           H  
ATOM   1387 2HB  SER A  97      23.292 -14.601 -14.886  1.00  0.70           H  
ATOM   1388  HG  SER A  97      22.462 -17.097 -14.067  1.00  0.70           H  
ATOM   1389  N   GLY A  98      19.978 -13.788 -15.747  1.00  0.67           N  
ATOM   1390  CA  GLY A  98      19.318 -12.822 -16.647  1.00  0.67           C  
ATOM   1391  C   GLY A  98      18.431 -11.795 -15.930  1.00  0.67           C  
ATOM   1392  O   GLY A  98      18.664 -10.587 -16.044  1.00  0.67           O  
ATOM   1393  H   GLY A  98      19.808 -14.775 -15.929  1.00  0.67           H  
ATOM   1394 1HA  GLY A  98      20.085 -12.296 -17.218  1.00  0.67           H  
ATOM   1395 2HA  GLY A  98      18.721 -13.372 -17.373  1.00  0.67           H  
ATOM   1396  N   LEU A  99      17.409 -12.249 -15.185  1.00  0.65           N  
ATOM   1397  CA  LEU A  99      16.608 -11.264 -14.468  1.00  0.65           C  
ATOM   1398  C   LEU A  99      17.406 -10.537 -13.427  1.00  0.65           C  
ATOM   1399  O   LEU A  99      17.173  -9.353 -13.203  1.00  0.65           O  
ATOM   1400  CB  LEU A  99      15.337 -11.798 -13.799  1.00  0.65           C  
ATOM   1401  CG  LEU A  99      14.148 -12.108 -14.635  1.00  0.65           C  
ATOM   1402  CD1 LEU A  99      13.069 -12.682 -13.717  1.00  0.65           C  
ATOM   1403  CD2 LEU A  99      13.679 -10.821 -15.289  1.00  0.65           C  
ATOM   1404  H   LEU A  99      17.228 -13.239 -15.099  1.00  0.65           H  
ATOM   1405  HA  LEU A  99      16.275 -10.526 -15.196  1.00  0.65           H  
ATOM   1406 1HB  LEU A  99      15.600 -12.724 -13.294  1.00  0.65           H  
ATOM   1407 2HB  LEU A  99      15.023 -11.079 -13.042  1.00  0.65           H  
ATOM   1408  HG  LEU A  99      14.386 -12.836 -15.391  1.00  0.65           H  
ATOM   1409 1HD1 LEU A  99      12.189 -12.915 -14.265  1.00  0.65           H  
ATOM   1410 2HD1 LEU A  99      13.441 -13.560 -13.274  1.00  0.65           H  
ATOM   1411 3HD1 LEU A  99      12.819 -11.961 -12.939  1.00  0.65           H  
ATOM   1412 1HD2 LEU A  99      12.808 -11.012 -15.884  1.00  0.65           H  
ATOM   1413 2HD2 LEU A  99      13.434 -10.088 -14.523  1.00  0.65           H  
ATOM   1414 3HD2 LEU A  99      14.471 -10.426 -15.928  1.00  0.65           H  
ATOM   1415  N   GLN A 100      18.350 -11.204 -12.775  1.00  0.64           N  
ATOM   1416  CA  GLN A 100      19.098 -10.494 -11.772  1.00  0.64           C  
ATOM   1417  C   GLN A 100      19.892  -9.376 -12.410  1.00  0.64           C  
ATOM   1418  O   GLN A 100      20.016  -8.301 -11.832  1.00  0.64           O  
ATOM   1419  CB  GLN A 100      20.010 -11.417 -11.001  1.00  0.64           C  
ATOM   1420  CG  GLN A 100      20.725 -10.702  -9.881  1.00  0.64           C  
ATOM   1421  CD  GLN A 100      19.749 -10.180  -8.877  1.00  0.64           C  
ATOM   1422  OE1 GLN A 100      18.937 -10.980  -8.411  1.00  0.64           O  
ATOM   1423  NE2 GLN A 100      19.809  -8.885  -8.524  1.00  0.64           N  
ATOM   1424  H   GLN A 100      18.555 -12.186 -12.946  1.00  0.64           H  
ATOM   1425  HA  GLN A 100      18.396 -10.052 -11.069  1.00  0.64           H  
ATOM   1426 1HB  GLN A 100      19.429 -12.236 -10.577  1.00  0.64           H  
ATOM   1427 2HB  GLN A 100      20.741 -11.852 -11.681  1.00  0.64           H  
ATOM   1428 1HG  GLN A 100      21.396 -11.399  -9.383  1.00  0.64           H  
ATOM   1429 2HG  GLN A 100      21.290  -9.866 -10.295  1.00  0.64           H  
ATOM   1430 1HE2 GLN A 100      19.184  -8.524  -7.831  1.00  0.64           H  
ATOM   1431 2HE2 GLN A 100      20.501  -8.271  -8.945  1.00  0.64           H  
ATOM   1432  N   ALA A 101      20.421  -9.591 -13.610  1.00  0.63           N  
ATOM   1433  CA  ALA A 101      21.133  -8.525 -14.291  1.00  0.63           C  
ATOM   1434  C   ALA A 101      20.200  -7.337 -14.566  1.00  0.63           C  
ATOM   1435  O   ALA A 101      20.561  -6.183 -14.338  1.00  0.63           O  
ATOM   1436  CB  ALA A 101      21.701  -9.046 -15.578  1.00  0.63           C  
ATOM   1437  H   ALA A 101      20.352 -10.507 -14.058  1.00  0.63           H  
ATOM   1438  HA  ALA A 101      21.941  -8.187 -13.646  1.00  0.63           H  
ATOM   1439 1HB  ALA A 101      22.247  -8.270 -16.086  1.00  0.63           H  
ATOM   1440 2HB  ALA A 101      22.366  -9.881 -15.369  1.00  0.63           H  
ATOM   1441 3HB  ALA A 101      20.883  -9.383 -16.203  1.00  0.63           H  
ATOM   1442  N   ILE A 102      18.960  -7.620 -14.979  1.00  0.64           N  
ATOM   1443  CA  ILE A 102      17.992  -6.553 -15.252  1.00  0.64           C  
ATOM   1444  C   ILE A 102      17.620  -5.812 -13.973  1.00  0.64           C  
ATOM   1445  O   ILE A 102      17.606  -4.577 -13.939  1.00  0.64           O  
ATOM   1446  CB  ILE A 102      16.756  -7.104 -15.992  1.00  0.64           C  
ATOM   1447  CG1 ILE A 102      17.224  -7.532 -17.379  1.00  0.64           C  
ATOM   1448  CG2 ILE A 102      15.619  -6.070 -16.076  1.00  0.64           C  
ATOM   1449  CD1 ILE A 102      16.250  -8.320 -18.132  1.00  0.64           C  
ATOM   1450  H   ILE A 102      18.707  -8.598 -15.148  1.00  0.64           H  
ATOM   1451  HA  ILE A 102      18.462  -5.837 -15.919  1.00  0.64           H  
ATOM   1452  HB  ILE A 102      16.399  -7.993 -15.471  1.00  0.64           H  
ATOM   1453 1HG1 ILE A 102      17.457  -6.637 -17.958  1.00  0.64           H  
ATOM   1454 2HG1 ILE A 102      18.136  -8.127 -17.277  1.00  0.64           H  
ATOM   1455 1HG2 ILE A 102      14.776  -6.505 -16.610  1.00  0.64           H  
ATOM   1456 2HG2 ILE A 102      15.307  -5.789 -15.069  1.00  0.64           H  
ATOM   1457 3HG2 ILE A 102      15.961  -5.193 -16.606  1.00  0.64           H  
ATOM   1458 1HD1 ILE A 102      16.680  -8.553 -19.097  1.00  0.64           H  
ATOM   1459 2HD1 ILE A 102      16.018  -9.240 -17.594  1.00  0.64           H  
ATOM   1460 3HD1 ILE A 102      15.350  -7.741 -18.266  1.00  0.64           H  
ATOM   1461  N   VAL A 103      17.360  -6.568 -12.911  1.00  0.65           N  
ATOM   1462  CA  VAL A 103      17.038  -5.993 -11.619  1.00  0.65           C  
ATOM   1463  C   VAL A 103      18.208  -5.181 -11.079  1.00  0.65           C  
ATOM   1464  O   VAL A 103      18.006  -4.077 -10.579  1.00  0.65           O  
ATOM   1465  CB  VAL A 103      16.652  -7.087 -10.607  1.00  0.65           C  
ATOM   1466  CG1 VAL A 103      16.553  -6.474  -9.226  1.00  0.65           C  
ATOM   1467  CG2 VAL A 103      15.290  -7.709 -10.996  1.00  0.65           C  
ATOM   1468  H   VAL A 103      17.387  -7.578 -13.009  1.00  0.65           H  
ATOM   1469  HA  VAL A 103      16.182  -5.332 -11.744  1.00  0.65           H  
ATOM   1470  HB  VAL A 103      17.425  -7.856 -10.591  1.00  0.65           H  
ATOM   1471 1HG1 VAL A 103      16.290  -7.246  -8.510  1.00  0.65           H  
ATOM   1472 2HG1 VAL A 103      17.513  -6.039  -8.952  1.00  0.65           H  
ATOM   1473 3HG1 VAL A 103      15.790  -5.697  -9.227  1.00  0.65           H  
ATOM   1474 1HG2 VAL A 103      15.023  -8.478 -10.273  1.00  0.65           H  
ATOM   1475 2HG2 VAL A 103      14.523  -6.932 -10.999  1.00  0.65           H  
ATOM   1476 3HG2 VAL A 103      15.358  -8.152 -11.987  1.00  0.65           H  
ATOM   1477  N   SER A 104      19.429  -5.709 -11.192  1.00  0.67           N  
ATOM   1478  CA  SER A 104      20.619  -5.032 -10.702  1.00  0.67           C  
ATOM   1479  C   SER A 104      20.784  -3.702 -11.437  1.00  0.67           C  
ATOM   1480  O   SER A 104      21.097  -2.671 -10.825  1.00  0.67           O  
ATOM   1481  CB  SER A 104      21.846  -5.901 -10.938  1.00  0.67           C  
ATOM   1482  OG  SER A 104      21.789  -7.113 -10.216  1.00  0.67           O  
ATOM   1483  H   SER A 104      19.537  -6.622 -11.613  1.00  0.67           H  
ATOM   1484  HA  SER A 104      20.505  -4.840  -9.636  1.00  0.67           H  
ATOM   1485 1HB  SER A 104      21.929  -6.120 -12.001  1.00  0.67           H  
ATOM   1486 2HB  SER A 104      22.737  -5.347 -10.652  1.00  0.67           H  
ATOM   1487  HG  SER A 104      21.081  -7.619 -10.670  1.00  0.67           H  
ATOM   1488  N   ALA A 105      20.552  -3.708 -12.756  1.00  0.69           N  
ATOM   1489  CA  ALA A 105      20.630  -2.481 -13.533  1.00  0.69           C  
ATOM   1490  C   ALA A 105      19.586  -1.486 -13.034  1.00  0.69           C  
ATOM   1491  O   ALA A 105      19.873  -0.302 -12.836  1.00  0.69           O  
ATOM   1492  CB  ALA A 105      20.392  -2.790 -14.993  1.00  0.69           C  
ATOM   1493  H   ALA A 105      20.332  -4.584 -13.232  1.00  0.69           H  
ATOM   1494  HA  ALA A 105      21.620  -2.045 -13.402  1.00  0.69           H  
ATOM   1495 1HB  ALA A 105      20.443  -1.885 -15.585  1.00  0.69           H  
ATOM   1496 2HB  ALA A 105      21.124  -3.489 -15.352  1.00  0.69           H  
ATOM   1497 3HB  ALA A 105      19.424  -3.223 -15.079  1.00  0.69           H  
ATOM   1498  N   ALA A 106      18.374  -1.976 -12.772  1.00  0.72           N  
ATOM   1499  CA  ALA A 106      17.320  -1.110 -12.279  1.00  0.72           C  
ATOM   1500  C   ALA A 106      17.686  -0.525 -10.915  1.00  0.72           C  
ATOM   1501  O   ALA A 106      17.472   0.661 -10.663  1.00  0.72           O  
ATOM   1502  CB  ALA A 106      16.020  -1.882 -12.212  1.00  0.72           C  
ATOM   1503  H   ALA A 106      18.169  -2.960 -12.954  1.00  0.72           H  
ATOM   1504  HA  ALA A 106      17.213  -0.285 -12.979  1.00  0.72           H  
ATOM   1505 1HB  ALA A 106      15.230  -1.222 -11.882  1.00  0.72           H  
ATOM   1506 2HB  ALA A 106      15.782  -2.272 -13.202  1.00  0.72           H  
ATOM   1507 3HB  ALA A 106      16.119  -2.707 -11.515  1.00  0.72           H  
ATOM   1508  N   GLN A 107      18.294  -1.340 -10.045  1.00  0.76           N  
ATOM   1509  CA  GLN A 107      18.702  -0.883  -8.718  1.00  0.76           C  
ATOM   1510  C   GLN A 107      19.769   0.190  -8.826  1.00  0.76           C  
ATOM   1511  O   GLN A 107      19.731   1.189  -8.116  1.00  0.76           O  
ATOM   1512  CB  GLN A 107      19.235  -2.044  -7.879  1.00  0.76           C  
ATOM   1513  CG  GLN A 107      18.193  -3.065  -7.430  1.00  0.76           C  
ATOM   1514  CD  GLN A 107      18.843  -4.279  -6.759  1.00  0.76           C  
ATOM   1515  OE1 GLN A 107      19.981  -4.646  -7.072  1.00  0.76           O  
ATOM   1516  NE2 GLN A 107      18.133  -4.894  -5.828  1.00  0.76           N  
ATOM   1517  H   GLN A 107      18.442  -2.315 -10.303  1.00  0.76           H  
ATOM   1518  HA  GLN A 107      17.842  -0.453  -8.216  1.00  0.76           H  
ATOM   1519 1HB  GLN A 107      19.990  -2.578  -8.452  1.00  0.76           H  
ATOM   1520 2HB  GLN A 107      19.725  -1.650  -6.990  1.00  0.76           H  
ATOM   1521 1HG  GLN A 107      17.533  -2.592  -6.705  1.00  0.76           H  
ATOM   1522 2HG  GLN A 107      17.616  -3.402  -8.281  1.00  0.76           H  
ATOM   1523 1HE2 GLN A 107      18.508  -5.686  -5.347  1.00  0.76           H  
ATOM   1524 2HE2 GLN A 107      17.212  -4.559  -5.605  1.00  0.76           H  
ATOM   1525  N   THR A 108      20.685   0.009  -9.767  1.00  0.81           N  
ATOM   1526  CA  THR A 108      21.765   0.950  -9.997  1.00  0.81           C  
ATOM   1527  C   THR A 108      21.161   2.315 -10.346  1.00  0.81           C  
ATOM   1528  O   THR A 108      21.586   3.377  -9.854  1.00  0.81           O  
ATOM   1529  CB  THR A 108      22.646   0.427 -11.145  1.00  0.81           C  
ATOM   1530  OG1 THR A 108      23.189  -0.857 -10.784  1.00  0.81           O  
ATOM   1531  CG2 THR A 108      23.773   1.375 -11.448  1.00  0.81           C  
ATOM   1532  H   THR A 108      20.662  -0.848 -10.321  1.00  0.81           H  
ATOM   1533  HA  THR A 108      22.360   1.044  -9.089  1.00  0.81           H  
ATOM   1534  HB  THR A 108      22.047   0.323 -12.032  1.00  0.81           H  
ATOM   1535  HG1 THR A 108      22.451  -1.502 -10.653  1.00  0.81           H  
ATOM   1536 1HG2 THR A 108      24.363   0.983 -12.266  1.00  0.81           H  
ATOM   1537 2HG2 THR A 108      23.364   2.337 -11.719  1.00  0.81           H  
ATOM   1538 3HG2 THR A 108      24.399   1.475 -10.575  1.00  0.81           H  
ATOM   1539  N   ILE A 109      20.133   2.289 -11.183  1.00  0.85           N  
ATOM   1540  CA  ILE A 109      19.459   3.512 -11.554  1.00  0.85           C  
ATOM   1541  C   ILE A 109      18.679   4.129 -10.368  1.00  0.85           C  
ATOM   1542  O   ILE A 109      18.829   5.315 -10.060  1.00  0.85           O  
ATOM   1543  CB  ILE A 109      18.547   3.253 -12.762  1.00  0.85           C  
ATOM   1544  CG1 ILE A 109      19.392   2.903 -13.964  1.00  0.85           C  
ATOM   1545  CG2 ILE A 109      17.724   4.495 -13.076  1.00  0.85           C  
ATOM   1546  CD1 ILE A 109      18.584   2.341 -15.052  1.00  0.85           C  
ATOM   1547  H   ILE A 109      19.836   1.397 -11.586  1.00  0.85           H  
ATOM   1548  HA  ILE A 109      20.212   4.213 -11.852  1.00  0.85           H  
ATOM   1549  HB  ILE A 109      17.895   2.410 -12.550  1.00  0.85           H  
ATOM   1550 1HG1 ILE A 109      19.885   3.810 -14.326  1.00  0.85           H  
ATOM   1551 2HG1 ILE A 109      20.160   2.181 -13.683  1.00  0.85           H  
ATOM   1552 1HG2 ILE A 109      17.093   4.297 -13.936  1.00  0.85           H  
ATOM   1553 2HG2 ILE A 109      17.105   4.752 -12.220  1.00  0.85           H  
ATOM   1554 3HG2 ILE A 109      18.401   5.326 -13.302  1.00  0.85           H  
ATOM   1555 1HD1 ILE A 109      19.211   2.118 -15.902  1.00  0.85           H  
ATOM   1556 2HD1 ILE A 109      18.110   1.428 -14.698  1.00  0.85           H  
ATOM   1557 3HD1 ILE A 109      17.831   3.052 -15.331  1.00  0.85           H  
ATOM   1558  N   MET A 110      17.903   3.313  -9.643  1.00  0.89           N  
ATOM   1559  CA  MET A 110      17.093   3.799  -8.513  1.00  0.89           C  
ATOM   1560  C   MET A 110      17.917   4.353  -7.357  1.00  0.89           C  
ATOM   1561  O   MET A 110      17.483   5.272  -6.662  1.00  0.89           O  
ATOM   1562  CB  MET A 110      16.182   2.687  -8.007  1.00  0.89           C  
ATOM   1563  CG  MET A 110      15.085   2.391  -8.964  1.00  0.89           C  
ATOM   1564  SD  MET A 110      13.836   1.239  -8.404  1.00  0.89           S  
ATOM   1565  CE  MET A 110      14.682  -0.308  -8.689  1.00  0.89           C  
ATOM   1566  H   MET A 110      17.837   2.333  -9.915  1.00  0.89           H  
ATOM   1567  HA  MET A 110      16.463   4.608  -8.880  1.00  0.89           H  
ATOM   1568 1HB  MET A 110      16.768   1.779  -7.859  1.00  0.89           H  
ATOM   1569 2HB  MET A 110      15.748   2.968  -7.050  1.00  0.89           H  
ATOM   1570 1HG  MET A 110      14.597   3.320  -9.267  1.00  0.89           H  
ATOM   1571 2HG  MET A 110      15.563   1.964  -9.807  1.00  0.89           H  
ATOM   1572 1HE  MET A 110      14.034  -1.126  -8.414  1.00  0.89           H  
ATOM   1573 2HE  MET A 110      14.938  -0.388  -9.737  1.00  0.89           H  
ATOM   1574 3HE  MET A 110      15.583  -0.340  -8.094  1.00  0.89           H  
ATOM   1575  N   LEU A 111      19.114   3.822  -7.166  1.00  0.91           N  
ATOM   1576  CA  LEU A 111      19.994   4.265  -6.099  1.00  0.91           C  
ATOM   1577  C   LEU A 111      20.803   5.507  -6.475  1.00  0.91           C  
ATOM   1578  O   LEU A 111      21.553   6.029  -5.649  1.00  0.91           O  
ATOM   1579  CB  LEU A 111      20.933   3.122  -5.718  1.00  0.91           C  
ATOM   1580  CG  LEU A 111      20.235   1.897  -5.094  1.00  0.91           C  
ATOM   1581  CD1 LEU A 111      21.238   0.772  -4.923  1.00  0.91           C  
ATOM   1582  CD2 LEU A 111      19.632   2.299  -3.763  1.00  0.91           C  
ATOM   1583  H   LEU A 111      19.410   3.040  -7.750  1.00  0.91           H  
ATOM   1584  HA  LEU A 111      19.380   4.510  -5.235  1.00  0.91           H  
ATOM   1585 1HB  LEU A 111      21.450   2.787  -6.624  1.00  0.91           H  
ATOM   1586 2HB  LEU A 111      21.677   3.492  -5.015  1.00  0.91           H  
ATOM   1587  HG  LEU A 111      19.442   1.551  -5.748  1.00  0.91           H  
ATOM   1588 1HD1 LEU A 111      20.742  -0.095  -4.487  1.00  0.91           H  
ATOM   1589 2HD1 LEU A 111      21.647   0.505  -5.900  1.00  0.91           H  
ATOM   1590 3HD1 LEU A 111      22.044   1.099  -4.267  1.00  0.91           H  
ATOM   1591 1HD2 LEU A 111      19.130   1.441  -3.316  1.00  0.91           H  
ATOM   1592 2HD2 LEU A 111      20.422   2.647  -3.096  1.00  0.91           H  
ATOM   1593 3HD2 LEU A 111      18.910   3.101  -3.921  1.00  0.91           H  
ATOM   1594  N   GLY A 112      20.661   5.984  -7.717  1.00  0.89           N  
ATOM   1595  CA  GLY A 112      21.391   7.155  -8.179  1.00  0.89           C  
ATOM   1596  C   GLY A 112      22.803   6.883  -8.714  1.00  0.89           C  
ATOM   1597  O   GLY A 112      23.551   7.829  -8.963  1.00  0.89           O  
ATOM   1598  H   GLY A 112      20.014   5.548  -8.376  1.00  0.89           H  
ATOM   1599 1HA  GLY A 112      20.804   7.632  -8.965  1.00  0.89           H  
ATOM   1600 2HA  GLY A 112      21.452   7.873  -7.364  1.00  0.89           H  
ATOM   1601  N   ASP A 113      23.196   5.613  -8.868  1.00  0.85           N  
ATOM   1602  CA  ASP A 113      24.540   5.319  -9.364  1.00  0.85           C  
ATOM   1603  C   ASP A 113      24.644   5.550 -10.877  1.00  0.85           C  
ATOM   1604  O   ASP A 113      25.722   5.853 -11.396  1.00  0.85           O  
ATOM   1605  CB  ASP A 113      24.983   3.911  -8.972  1.00  0.85           C  
ATOM   1606  CG  ASP A 113      25.307   3.752  -7.470  1.00  0.85           C  
ATOM   1607  OD1 ASP A 113      25.458   4.745  -6.799  1.00  0.85           O  
ATOM   1608  OD2 ASP A 113      25.421   2.632  -7.021  1.00  0.85           O  
ATOM   1609  H   ASP A 113      22.550   4.843  -8.704  1.00  0.85           H  
ATOM   1610  HA  ASP A 113      25.231   6.010  -8.883  1.00  0.85           H  
ATOM   1611 1HB  ASP A 113      24.173   3.232  -9.198  1.00  0.85           H  
ATOM   1612 2HB  ASP A 113      25.847   3.615  -9.566  1.00  0.85           H  
ATOM   1613  N   ALA A 114      23.515   5.438 -11.580  1.00  0.78           N  
ATOM   1614  CA  ALA A 114      23.496   5.669 -13.027  1.00  0.78           C  
ATOM   1615  C   ALA A 114      22.161   6.226 -13.488  1.00  0.78           C  
ATOM   1616  O   ALA A 114      21.132   5.984 -12.883  1.00  0.78           O  
ATOM   1617  CB  ALA A 114      23.764   4.384 -13.788  1.00  0.78           C  
ATOM   1618  H   ALA A 114      22.673   5.143 -11.090  1.00  0.78           H  
ATOM   1619  HA  ALA A 114      24.269   6.400 -13.262  1.00  0.78           H  
ATOM   1620 1HB  ALA A 114      23.761   4.585 -14.855  1.00  0.78           H  
ATOM   1621 2HB  ALA A 114      24.735   3.977 -13.497  1.00  0.78           H  
ATOM   1622 3HB  ALA A 114      22.982   3.662 -13.566  1.00  0.78           H  
ATOM   1623  N   ASP A 115      22.169   6.930 -14.607  1.00  0.71           N  
ATOM   1624  CA  ASP A 115      20.916   7.397 -15.187  1.00  0.71           C  
ATOM   1625  C   ASP A 115      20.417   6.378 -16.201  1.00  0.71           C  
ATOM   1626  O   ASP A 115      19.217   6.201 -16.420  1.00  0.71           O  
ATOM   1627  CB  ASP A 115      21.147   8.734 -15.885  1.00  0.71           C  
ATOM   1628  CG  ASP A 115      21.596   9.834 -14.935  1.00  0.71           C  
ATOM   1629  OD1 ASP A 115      20.915  10.087 -13.972  1.00  0.71           O  
ATOM   1630  OD2 ASP A 115      22.635  10.399 -15.176  1.00  0.71           O  
ATOM   1631  H   ASP A 115      23.046   7.144 -15.061  1.00  0.71           H  
ATOM   1632  HA  ASP A 115      20.169   7.510 -14.399  1.00  0.71           H  
ATOM   1633 1HB  ASP A 115      21.905   8.614 -16.662  1.00  0.71           H  
ATOM   1634 2HB  ASP A 115      20.230   9.048 -16.375  1.00  0.71           H  
ATOM   1635  N   VAL A 116      21.384   5.731 -16.841  1.00  0.65           N  
ATOM   1636  CA  VAL A 116      21.168   4.757 -17.906  1.00  0.65           C  
ATOM   1637  C   VAL A 116      21.972   3.481 -17.654  1.00  0.65           C  
ATOM   1638  O   VAL A 116      23.182   3.538 -17.368  1.00  0.65           O  
ATOM   1639  CB  VAL A 116      21.602   5.347 -19.253  1.00  0.65           C  
ATOM   1640  CG1 VAL A 116      21.398   4.368 -20.341  1.00  0.65           C  
ATOM   1641  CG2 VAL A 116      20.876   6.635 -19.534  1.00  0.65           C  
ATOM   1642  H   VAL A 116      22.329   5.942 -16.573  1.00  0.65           H  
ATOM   1643  HA  VAL A 116      20.111   4.502 -17.946  1.00  0.65           H  
ATOM   1644  HB  VAL A 116      22.635   5.543 -19.203  1.00  0.65           H  
ATOM   1645 1HG1 VAL A 116      21.742   4.799 -21.274  1.00  0.65           H  
ATOM   1646 2HG1 VAL A 116      21.962   3.466 -20.132  1.00  0.65           H  
ATOM   1647 3HG1 VAL A 116      20.340   4.128 -20.407  1.00  0.65           H  
ATOM   1648 1HG2 VAL A 116      21.242   7.016 -20.483  1.00  0.65           H  
ATOM   1649 2HG2 VAL A 116      19.818   6.460 -19.587  1.00  0.65           H  
ATOM   1650 3HG2 VAL A 116      21.078   7.358 -18.756  1.00  0.65           H  
ATOM   1651  N   ALA A 117      21.324   2.333 -17.798  1.00  0.61           N  
ATOM   1652  CA  ALA A 117      22.027   1.082 -17.608  1.00  0.61           C  
ATOM   1653  C   ALA A 117      21.497  -0.015 -18.508  1.00  0.61           C  
ATOM   1654  O   ALA A 117      20.313  -0.070 -18.836  1.00  0.61           O  
ATOM   1655  CB  ALA A 117      21.917   0.636 -16.165  1.00  0.61           C  
ATOM   1656  H   ALA A 117      20.333   2.336 -18.035  1.00  0.61           H  
ATOM   1657  HA  ALA A 117      23.068   1.247 -17.858  1.00  0.61           H  
ATOM   1658 1HB  ALA A 117      22.483  -0.291 -16.035  1.00  0.61           H  
ATOM   1659 2HB  ALA A 117      22.326   1.405 -15.511  1.00  0.61           H  
ATOM   1660 3HB  ALA A 117      20.878   0.462 -15.910  1.00  0.61           H  
ATOM   1661  N   ILE A 118      22.378  -0.921 -18.869  1.00  0.58           N  
ATOM   1662  CA  ILE A 118      21.979  -2.060 -19.672  1.00  0.58           C  
ATOM   1663  C   ILE A 118      22.049  -3.292 -18.821  1.00  0.58           C  
ATOM   1664  O   ILE A 118      23.044  -3.500 -18.128  1.00  0.58           O  
ATOM   1665  CB  ILE A 118      22.873  -2.243 -20.919  1.00  0.58           C  
ATOM   1666  CG1 ILE A 118      22.781  -1.076 -21.793  1.00  0.58           C  
ATOM   1667  CG2 ILE A 118      22.462  -3.490 -21.691  1.00  0.58           C  
ATOM   1668  CD1 ILE A 118      23.778  -1.085 -22.861  1.00  0.58           C  
ATOM   1669  H   ILE A 118      23.343  -0.813 -18.552  1.00  0.58           H  
ATOM   1670  HA  ILE A 118      20.951  -1.932 -19.998  1.00  0.58           H  
ATOM   1671  HB  ILE A 118      23.898  -2.341 -20.608  1.00  0.58           H  
ATOM   1672 1HG1 ILE A 118      21.800  -1.083 -22.244  1.00  0.58           H  
ATOM   1673 2HG1 ILE A 118      22.903  -0.167 -21.206  1.00  0.58           H  
ATOM   1674 1HG2 ILE A 118      23.102  -3.606 -22.558  1.00  0.58           H  
ATOM   1675 2HG2 ILE A 118      22.559  -4.368 -21.053  1.00  0.58           H  
ATOM   1676 3HG2 ILE A 118      21.422  -3.387 -22.015  1.00  0.58           H  
ATOM   1677 1HD1 ILE A 118      23.649  -0.224 -23.477  1.00  0.58           H  
ATOM   1678 2HD1 ILE A 118      24.780  -1.082 -22.442  1.00  0.58           H  
ATOM   1679 3HD1 ILE A 118      23.626  -1.978 -23.449  1.00  0.58           H  
ATOM   1680  N   GLY A 119      20.986  -4.078 -18.826  1.00  0.57           N  
ATOM   1681  CA  GLY A 119      21.002  -5.302 -18.059  1.00  0.57           C  
ATOM   1682  C   GLY A 119      20.528  -6.448 -18.923  1.00  0.57           C  
ATOM   1683  O   GLY A 119      19.598  -6.300 -19.713  1.00  0.57           O  
ATOM   1684  H   GLY A 119      20.182  -3.837 -19.406  1.00  0.57           H  
ATOM   1685 1HA  GLY A 119      22.001  -5.490 -17.717  1.00  0.57           H  
ATOM   1686 2HA  GLY A 119      20.370  -5.203 -17.179  1.00  0.57           H  
ATOM   1687  N   GLY A 120      21.120  -7.608 -18.736  1.00  0.57           N  
ATOM   1688  CA  GLY A 120      20.715  -8.756 -19.532  1.00  0.57           C  
ATOM   1689  C   GLY A 120      21.618  -9.937 -19.309  1.00  0.57           C  
ATOM   1690  O   GLY A 120      22.062 -10.174 -18.197  1.00  0.57           O  
ATOM   1691  H   GLY A 120      21.916  -7.651 -18.099  1.00  0.57           H  
ATOM   1692 1HA  GLY A 120      19.687  -9.011 -19.293  1.00  0.57           H  
ATOM   1693 2HA  GLY A 120      20.755  -8.491 -20.577  1.00  0.57           H  
ATOM   1694  N   GLY A 121      21.880 -10.703 -20.349  1.00  0.58           N  
ATOM   1695  CA  GLY A 121      22.710 -11.874 -20.167  1.00  0.58           C  
ATOM   1696  C   GLY A 121      23.169 -12.490 -21.461  1.00  0.58           C  
ATOM   1697  O   GLY A 121      22.716 -12.140 -22.554  1.00  0.58           O  
ATOM   1698  H   GLY A 121      21.499 -10.461 -21.262  1.00  0.58           H  
ATOM   1699 1HA  GLY A 121      23.585 -11.602 -19.594  1.00  0.58           H  
ATOM   1700 2HA  GLY A 121      22.171 -12.618 -19.581  1.00  0.58           H  
ATOM   1701  N   SER A 122      24.100 -13.409 -21.326  1.00  0.60           N  
ATOM   1702  CA  SER A 122      24.677 -14.074 -22.472  1.00  0.60           C  
ATOM   1703  C   SER A 122      25.261 -15.399 -22.096  1.00  0.60           C  
ATOM   1704  O   SER A 122      25.979 -15.492 -21.109  1.00  0.60           O  
ATOM   1705  CB  SER A 122      25.765 -13.224 -23.045  1.00  0.60           C  
ATOM   1706  OG  SER A 122      26.345 -13.862 -24.125  1.00  0.60           O  
ATOM   1707  H   SER A 122      24.417 -13.632 -20.381  1.00  0.60           H  
ATOM   1708  HA  SER A 122      23.905 -14.246 -23.212  1.00  0.60           H  
ATOM   1709 1HB  SER A 122      25.365 -12.263 -23.358  1.00  0.60           H  
ATOM   1710 2HB  SER A 122      26.515 -13.035 -22.283  1.00  0.60           H  
ATOM   1711  HG  SER A 122      27.169 -13.386 -24.303  1.00  0.60           H  
ATOM   1712  N   GLU A 123      24.992 -16.411 -22.905  1.00  0.62           N  
ATOM   1713  CA  GLU A 123      25.511 -17.731 -22.626  1.00  0.62           C  
ATOM   1714  C   GLU A 123      25.742 -18.585 -23.860  1.00  0.62           C  
ATOM   1715  O   GLU A 123      24.934 -18.615 -24.791  1.00  0.62           O  
ATOM   1716  CB  GLU A 123      24.546 -18.431 -21.672  1.00  0.62           C  
ATOM   1717  CG  GLU A 123      24.952 -19.764 -21.209  1.00  0.62           C  
ATOM   1718  CD  GLU A 123      24.013 -20.236 -20.225  1.00  0.62           C  
ATOM   1719  OE1 GLU A 123      23.943 -19.636 -19.182  1.00  0.62           O  
ATOM   1720  OE2 GLU A 123      23.297 -21.165 -20.507  1.00  0.62           O  
ATOM   1721  H   GLU A 123      24.375 -16.262 -23.703  1.00  0.62           H  
ATOM   1722  HA  GLU A 123      26.476 -17.614 -22.137  1.00  0.62           H  
ATOM   1723 1HB  GLU A 123      24.385 -17.806 -20.794  1.00  0.62           H  
ATOM   1724 2HB  GLU A 123      23.577 -18.542 -22.167  1.00  0.62           H  
ATOM   1725 1HG  GLU A 123      24.967 -20.443 -22.053  1.00  0.62           H  
ATOM   1726 2HG  GLU A 123      25.946 -19.722 -20.789  1.00  0.62           H  
ATOM   1727  N   ASN A 124      26.835 -19.333 -23.844  1.00  0.66           N  
ATOM   1728  CA  ASN A 124      27.089 -20.287 -24.904  1.00  0.66           C  
ATOM   1729  C   ASN A 124      27.546 -21.585 -24.260  1.00  0.66           C  
ATOM   1730  O   ASN A 124      28.722 -21.788 -23.956  1.00  0.66           O  
ATOM   1731  CB  ASN A 124      28.080 -19.762 -25.932  1.00  0.66           C  
ATOM   1732  CG  ASN A 124      28.235 -20.698 -27.070  1.00  0.66           C  
ATOM   1733  OD1 ASN A 124      28.106 -21.907 -26.868  1.00  0.66           O  
ATOM   1734  ND2 ASN A 124      28.489 -20.196 -28.241  1.00  0.66           N  
ATOM   1735  H   ASN A 124      27.474 -19.261 -23.063  1.00  0.66           H  
ATOM   1736  HA  ASN A 124      26.153 -20.494 -25.413  1.00  0.66           H  
ATOM   1737 1HB  ASN A 124      27.773 -18.780 -26.305  1.00  0.66           H  
ATOM   1738 2HB  ASN A 124      29.048 -19.664 -25.474  1.00  0.66           H  
ATOM   1739 1HD2 ASN A 124      28.574 -20.802 -29.042  1.00  0.66           H  
ATOM   1740 2HD2 ASN A 124      28.625 -19.211 -28.368  1.00  0.66           H  
ATOM   1741  N   MET A 125      26.575 -22.451 -24.017  1.00  0.70           N  
ATOM   1742  CA  MET A 125      26.749 -23.700 -23.303  1.00  0.70           C  
ATOM   1743  C   MET A 125      27.588 -24.653 -24.107  1.00  0.70           C  
ATOM   1744  O   MET A 125      28.360 -25.442 -23.560  1.00  0.70           O  
ATOM   1745  CB  MET A 125      25.389 -24.320 -23.034  1.00  0.70           C  
ATOM   1746  CG  MET A 125      24.556 -23.585 -22.026  1.00  0.70           C  
ATOM   1747  SD  MET A 125      25.414 -23.424 -20.478  1.00  0.70           S  
ATOM   1748  CE  MET A 125      25.446 -25.107 -20.077  1.00  0.70           C  
ATOM   1749  H   MET A 125      25.661 -22.241 -24.416  1.00  0.70           H  
ATOM   1750  HA  MET A 125      27.259 -23.502 -22.362  1.00  0.70           H  
ATOM   1751 1HB  MET A 125      24.822 -24.340 -23.970  1.00  0.70           H  
ATOM   1752 2HB  MET A 125      25.514 -25.341 -22.701  1.00  0.70           H  
ATOM   1753 1HG  MET A 125      24.313 -22.599 -22.408  1.00  0.70           H  
ATOM   1754 2HG  MET A 125      23.621 -24.105 -21.846  1.00  0.70           H  
ATOM   1755 1HE  MET A 125      25.977 -25.246 -19.153  1.00  0.70           H  
ATOM   1756 2HE  MET A 125      24.429 -25.492 -19.982  1.00  0.70           H  
ATOM   1757 3HE  MET A 125      25.951 -25.626 -20.858  1.00  0.70           H  
ATOM   1758  N   SER A 126      27.499 -24.520 -25.421  1.00  0.75           N  
ATOM   1759  CA  SER A 126      28.239 -25.399 -26.306  1.00  0.75           C  
ATOM   1760  C   SER A 126      29.746 -25.181 -26.256  1.00  0.75           C  
ATOM   1761  O   SER A 126      30.500 -26.021 -26.747  1.00  0.75           O  
ATOM   1762  CB  SER A 126      27.762 -25.273 -27.732  1.00  0.75           C  
ATOM   1763  OG  SER A 126      28.112 -24.058 -28.280  1.00  0.75           O  
ATOM   1764  H   SER A 126      26.847 -23.815 -25.804  1.00  0.75           H  
ATOM   1765  HA  SER A 126      28.060 -26.409 -25.977  1.00  0.75           H  
ATOM   1766 1HB  SER A 126      28.197 -26.074 -28.323  1.00  0.75           H  
ATOM   1767 2HB  SER A 126      26.679 -25.381 -27.769  1.00  0.75           H  
ATOM   1768  HG  SER A 126      27.464 -23.395 -27.927  1.00  0.75           H  
ATOM   1769  N   ARG A 127      30.202 -24.059 -25.691  1.00  0.81           N  
ATOM   1770  CA  ARG A 127      31.629 -23.811 -25.590  1.00  0.81           C  
ATOM   1771  C   ARG A 127      32.138 -24.129 -24.194  1.00  0.81           C  
ATOM   1772  O   ARG A 127      33.310 -23.902 -23.891  1.00  0.81           O  
ATOM   1773  CB  ARG A 127      31.965 -22.370 -25.957  1.00  0.81           C  
ATOM   1774  CG  ARG A 127      31.713 -22.031 -27.424  1.00  0.81           C  
ATOM   1775  CD  ARG A 127      31.967 -20.591 -27.751  1.00  0.81           C  
ATOM   1776  NE  ARG A 127      33.385 -20.205 -27.665  1.00  0.81           N  
ATOM   1777  CZ  ARG A 127      34.293 -20.374 -28.658  1.00  0.81           C  
ATOM   1778  NH1 ARG A 127      33.960 -20.953 -29.792  1.00  0.81           N  
ATOM   1779  NH2 ARG A 127      35.539 -19.955 -28.492  1.00  0.81           N  
ATOM   1780  H   ARG A 127      29.558 -23.375 -25.288  1.00  0.81           H  
ATOM   1781  HA  ARG A 127      32.143 -24.461 -26.297  1.00  0.81           H  
ATOM   1782 1HB  ARG A 127      31.348 -21.696 -25.357  1.00  0.81           H  
ATOM   1783 2HB  ARG A 127      33.010 -22.154 -25.730  1.00  0.81           H  
ATOM   1784 1HG  ARG A 127      32.378 -22.632 -28.044  1.00  0.81           H  
ATOM   1785 2HG  ARG A 127      30.682 -22.268 -27.690  1.00  0.81           H  
ATOM   1786 1HD  ARG A 127      31.621 -20.386 -28.765  1.00  0.81           H  
ATOM   1787 2HD  ARG A 127      31.405 -19.971 -27.060  1.00  0.81           H  
ATOM   1788  HE  ARG A 127      33.723 -19.760 -26.796  1.00  0.81           H  
ATOM   1789 1HH1 ARG A 127      33.004 -21.311 -29.954  1.00  0.81           H  
ATOM   1790 2HH1 ARG A 127      34.650 -21.072 -30.516  1.00  0.81           H  
ATOM   1791 1HH2 ARG A 127      35.821 -19.495 -27.609  1.00  0.81           H  
ATOM   1792 2HH2 ARG A 127      36.214 -20.082 -29.225  1.00  0.81           H  
ATOM   1793  N   ALA A 128      31.266 -24.647 -23.328  1.00  0.88           N  
ATOM   1794  CA  ALA A 128      31.700 -24.950 -21.979  1.00  0.88           C  
ATOM   1795  C   ALA A 128      32.769 -26.068 -22.048  1.00  0.88           C  
ATOM   1796  O   ALA A 128      32.567 -27.056 -22.755  1.00  0.88           O  
ATOM   1797  CB  ALA A 128      30.507 -25.353 -21.129  1.00  0.88           C  
ATOM   1798  H   ALA A 128      30.302 -24.844 -23.596  1.00  0.88           H  
ATOM   1799  HA  ALA A 128      32.113 -24.043 -21.557  1.00  0.88           H  
ATOM   1800 1HB  ALA A 128      30.828 -25.553 -20.120  1.00  0.88           H  
ATOM   1801 2HB  ALA A 128      29.774 -24.542 -21.121  1.00  0.88           H  
ATOM   1802 3HB  ALA A 128      30.047 -26.246 -21.548  1.00  0.88           H  
ATOM   1803  N   PRO A 129      33.916 -25.934 -21.363  1.00  0.97           N  
ATOM   1804  CA  PRO A 129      35.018 -26.869 -21.276  1.00  0.97           C  
ATOM   1805  C   PRO A 129      34.786 -27.953 -20.258  1.00  0.97           C  
ATOM   1806  O   PRO A 129      33.772 -27.965 -19.544  1.00  0.97           O  
ATOM   1807  CB  PRO A 129      36.176 -25.978 -20.848  1.00  0.97           C  
ATOM   1808  CG  PRO A 129      35.530 -24.995 -19.961  1.00  0.97           C  
ATOM   1809  CD  PRO A 129      34.168 -24.727 -20.605  1.00  0.97           C  
ATOM   1810  HA  PRO A 129      35.200 -27.304 -22.272  1.00  0.97           H  
ATOM   1811 1HB  PRO A 129      36.947 -26.573 -20.326  1.00  0.97           H  
ATOM   1812 2HB  PRO A 129      36.654 -25.520 -21.725  1.00  0.97           H  
ATOM   1813 1HG  PRO A 129      35.450 -25.406 -18.941  1.00  0.97           H  
ATOM   1814 2HG  PRO A 129      36.154 -24.086 -19.892  1.00  0.97           H  
ATOM   1815 1HD  PRO A 129      33.410 -24.622 -19.823  1.00  0.97           H  
ATOM   1816 2HD  PRO A 129      34.250 -23.845 -21.268  1.00  0.97           H  
ATOM   1817  N   TYR A 130      35.762 -28.834 -20.178  1.00  1.09           N  
ATOM   1818  CA  TYR A 130      35.806 -29.808 -19.118  1.00  1.09           C  
ATOM   1819  C   TYR A 130      36.781 -29.312 -18.065  1.00  1.09           C  
ATOM   1820  O   TYR A 130      37.836 -28.764 -18.396  1.00  1.09           O  
ATOM   1821  CB  TYR A 130      36.225 -31.155 -19.676  1.00  1.09           C  
ATOM   1822  CG  TYR A 130      35.178 -31.696 -20.553  1.00  1.09           C  
ATOM   1823  CD1 TYR A 130      35.139 -31.383 -21.904  1.00  1.09           C  
ATOM   1824  CD2 TYR A 130      34.235 -32.476 -20.008  1.00  1.09           C  
ATOM   1825  CE1 TYR A 130      34.107 -31.875 -22.684  1.00  1.09           C  
ATOM   1826  CE2 TYR A 130      33.228 -32.971 -20.767  1.00  1.09           C  
ATOM   1827  CZ  TYR A 130      33.142 -32.674 -22.087  1.00  1.09           C  
ATOM   1828  OH  TYR A 130      32.066 -33.148 -22.801  1.00  1.09           O  
ATOM   1829  H   TYR A 130      36.526 -28.796 -20.839  1.00  1.09           H  
ATOM   1830  HA  TYR A 130      34.821 -29.892 -18.660  1.00  1.09           H  
ATOM   1831 1HB  TYR A 130      37.149 -31.057 -20.245  1.00  1.09           H  
ATOM   1832 2HB  TYR A 130      36.400 -31.855 -18.860  1.00  1.09           H  
ATOM   1833  HD1 TYR A 130      35.903 -30.741 -22.342  1.00  1.09           H  
ATOM   1834  HD2 TYR A 130      34.282 -32.689 -18.950  1.00  1.09           H  
ATOM   1835  HE1 TYR A 130      34.046 -31.625 -23.743  1.00  1.09           H  
ATOM   1836  HE2 TYR A 130      32.469 -33.595 -20.323  1.00  1.09           H  
ATOM   1837  HH  TYR A 130      31.266 -33.130 -22.203  1.00  1.09           H  
ATOM   1838  N   THR A 131      36.436 -29.537 -16.811  1.00  1.26           N  
ATOM   1839  CA  THR A 131      37.285 -29.178 -15.691  1.00  1.26           C  
ATOM   1840  C   THR A 131      37.827 -30.428 -15.050  1.00  1.26           C  
ATOM   1841  O   THR A 131      37.102 -31.408 -14.867  1.00  1.26           O  
ATOM   1842  CB  THR A 131      36.540 -28.310 -14.654  1.00  1.26           C  
ATOM   1843  OG1 THR A 131      36.139 -27.076 -15.262  1.00  1.26           O  
ATOM   1844  CG2 THR A 131      37.411 -28.028 -13.435  1.00  1.26           C  
ATOM   1845  H   THR A 131      35.536 -29.982 -16.632  1.00  1.26           H  
ATOM   1846  HA  THR A 131      38.131 -28.600 -16.063  1.00  1.26           H  
ATOM   1847  HB  THR A 131      35.653 -28.831 -14.331  1.00  1.26           H  
ATOM   1848  HG1 THR A 131      35.720 -26.520 -14.601  1.00  1.26           H  
ATOM   1849 1HG2 THR A 131      36.851 -27.419 -12.728  1.00  1.26           H  
ATOM   1850 2HG2 THR A 131      37.694 -28.958 -12.954  1.00  1.26           H  
ATOM   1851 3HG2 THR A 131      38.308 -27.493 -13.744  1.00  1.26           H  
ATOM   1852  N   VAL A 132      39.120 -30.418 -14.750  1.00  1.51           N  
ATOM   1853  CA  VAL A 132      39.750 -31.562 -14.117  1.00  1.51           C  
ATOM   1854  C   VAL A 132      40.296 -31.301 -12.718  1.00  1.51           C  
ATOM   1855  O   VAL A 132      41.416 -30.793 -12.566  1.00  1.51           O  
ATOM   1856  CB  VAL A 132      40.898 -32.053 -15.011  1.00  1.51           C  
ATOM   1857  CG1 VAL A 132      41.620 -33.228 -14.366  1.00  1.51           C  
ATOM   1858  CG2 VAL A 132      40.314 -32.486 -16.350  1.00  1.51           C  
ATOM   1859  H   VAL A 132      39.665 -29.590 -14.952  1.00  1.51           H  
ATOM   1860  HA  VAL A 132      39.020 -32.359 -14.079  1.00  1.51           H  
ATOM   1861  HB  VAL A 132      41.617 -31.251 -15.151  1.00  1.51           H  
ATOM   1862 1HG1 VAL A 132      42.429 -33.553 -15.016  1.00  1.51           H  
ATOM   1863 2HG1 VAL A 132      42.027 -32.920 -13.403  1.00  1.51           H  
ATOM   1864 3HG1 VAL A 132      40.950 -34.036 -14.216  1.00  1.51           H  
ATOM   1865 1HG2 VAL A 132      41.112 -32.837 -17.000  1.00  1.51           H  
ATOM   1866 2HG2 VAL A 132      39.597 -33.296 -16.177  1.00  1.51           H  
ATOM   1867 3HG2 VAL A 132      39.807 -31.649 -16.825  1.00  1.51           H  
ATOM   1868  N   PRO A 133      39.528 -31.624 -11.668  1.00  1.90           N  
ATOM   1869  CA  PRO A 133      39.950 -31.502 -10.308  1.00  1.90           C  
ATOM   1870  C   PRO A 133      41.196 -32.345 -10.151  1.00  1.90           C  
ATOM   1871  O   PRO A 133      41.321 -33.433 -10.738  1.00  1.90           O  
ATOM   1872  CB  PRO A 133      38.752 -32.015  -9.512  1.00  1.90           C  
ATOM   1873  CG  PRO A 133      37.570 -31.773 -10.429  1.00  1.90           C  
ATOM   1874  CD  PRO A 133      38.110 -31.996 -11.822  1.00  1.90           C  
ATOM   1875  HA  PRO A 133      40.158 -30.447 -10.083  1.00  1.90           H  
ATOM   1876 1HB  PRO A 133      38.909 -33.055  -9.236  1.00  1.90           H  
ATOM   1877 2HB  PRO A 133      38.672 -31.454  -8.570  1.00  1.90           H  
ATOM   1878 1HG  PRO A 133      36.748 -32.464 -10.180  1.00  1.90           H  
ATOM   1879 2HG  PRO A 133      37.179 -30.755 -10.289  1.00  1.90           H  
ATOM   1880 1HD  PRO A 133      37.996 -33.016 -12.116  1.00  1.90           H  
ATOM   1881 2HD  PRO A 133      37.593 -31.322 -12.480  1.00  1.90           H  
ATOM   1882  N   SER A 134      42.090 -31.823  -9.319  1.00  2.55           N  
ATOM   1883  CA  SER A 134      43.401 -32.368  -8.978  1.00  2.55           C  
ATOM   1884  C   SER A 134      44.455 -32.210 -10.080  1.00  2.55           C  
ATOM   1885  O   SER A 134      45.589 -32.631  -9.894  1.00  2.55           O  
ATOM   1886  CB  SER A 134      43.292 -33.836  -8.590  1.00  2.55           C  
ATOM   1887  OG  SER A 134      42.395 -34.005  -7.523  1.00  2.55           O  
ATOM   1888  H   SER A 134      41.850 -30.941  -8.891  1.00  2.55           H  
ATOM   1889  HA  SER A 134      43.764 -31.826  -8.103  1.00  2.55           H  
ATOM   1890 1HB  SER A 134      42.996 -34.449  -9.432  1.00  2.55           H  
ATOM   1891 2HB  SER A 134      44.276 -34.188  -8.286  1.00  2.55           H  
ATOM   1892  HG  SER A 134      42.357 -34.954  -7.362  1.00  2.55           H  
ATOM   1893  N   ALA A 135      44.132 -31.524 -11.193  1.00  3.67           N  
ATOM   1894  CA  ALA A 135      45.131 -31.270 -12.246  1.00  3.67           C  
ATOM   1895  C   ALA A 135      46.336 -30.484 -11.722  1.00  3.67           C  
ATOM   1896  O   ALA A 135      47.477 -30.675 -12.171  1.00  3.67           O  
ATOM   1897  CB  ALA A 135      44.508 -30.499 -13.389  1.00  3.67           C  
ATOM   1898  H   ALA A 135      43.174 -31.204 -11.347  1.00  3.67           H  
ATOM   1899  HA  ALA A 135      45.482 -32.221 -12.622  1.00  3.67           H  
ATOM   1900 1HB  ALA A 135      45.248 -30.341 -14.169  1.00  3.67           H  
ATOM   1901 2HB  ALA A 135      43.676 -31.062 -13.790  1.00  3.67           H  
ATOM   1902 3HB  ALA A 135      44.152 -29.538 -13.025  1.00  3.67           H  
ATOM   1903  N   ARG A 136      46.072 -29.584 -10.786  1.00  5.48           N  
ATOM   1904  CA  ARG A 136      47.090 -28.718 -10.232  1.00  5.48           C  
ATOM   1905  C   ARG A 136      48.195 -29.558  -9.603  1.00  5.48           C  
ATOM   1906  O   ARG A 136      47.946 -30.629  -9.041  1.00  5.48           O  
ATOM   1907  CB  ARG A 136      46.493 -27.757  -9.217  1.00  5.48           C  
ATOM   1908  CG  ARG A 136      47.441 -26.668  -8.743  1.00  5.48           C  
ATOM   1909  CD  ARG A 136      46.787 -25.713  -7.821  1.00  5.48           C  
ATOM   1910  NE  ARG A 136      47.719 -24.699  -7.364  1.00  5.48           N  
ATOM   1911  CZ  ARG A 136      47.410 -23.682  -6.538  1.00  5.48           C  
ATOM   1912  NH1 ARG A 136      46.183 -23.546  -6.085  1.00  5.48           N  
ATOM   1913  NH2 ARG A 136      48.344 -22.819  -6.182  1.00  5.48           N  
ATOM   1914  H   ARG A 136      45.122 -29.494 -10.461  1.00  5.48           H  
ATOM   1915  HA  ARG A 136      47.522 -28.130 -11.042  1.00  5.48           H  
ATOM   1916 1HB  ARG A 136      45.611 -27.279  -9.637  1.00  5.48           H  
ATOM   1917 2HB  ARG A 136      46.180 -28.316  -8.335  1.00  5.48           H  
ATOM   1918 1HG  ARG A 136      48.279 -27.099  -8.238  1.00  5.48           H  
ATOM   1919 2HG  ARG A 136      47.799 -26.109  -9.607  1.00  5.48           H  
ATOM   1920 1HD  ARG A 136      45.962 -25.216  -8.330  1.00  5.48           H  
ATOM   1921 2HD  ARG A 136      46.410 -26.249  -6.952  1.00  5.48           H  
ATOM   1922  HE  ARG A 136      48.675 -24.768  -7.685  1.00  5.48           H  
ATOM   1923 1HH1 ARG A 136      45.468 -24.206  -6.357  1.00  5.48           H  
ATOM   1924 2HH1 ARG A 136      45.955 -22.781  -5.467  1.00  5.48           H  
ATOM   1925 1HH2 ARG A 136      49.287 -22.923  -6.531  1.00  5.48           H  
ATOM   1926 2HH2 ARG A 136      48.116 -22.054  -5.564  1.00  5.48           H  
ATOM   1927  N   PHE A 137      49.429 -29.097  -9.777  1.00  8.23           N  
ATOM   1928  CA  PHE A 137      50.640 -29.734  -9.258  1.00  8.23           C  
ATOM   1929  C   PHE A 137      50.979 -31.060  -9.948  1.00  8.23           C  
ATOM   1930  O   PHE A 137      51.914 -31.747  -9.532  1.00  8.23           O  
ATOM   1931  CB  PHE A 137      50.534 -30.023  -7.750  1.00  8.23           C  
ATOM   1932  CG  PHE A 137      50.126 -28.864  -6.872  1.00  8.23           C  
ATOM   1933  CD1 PHE A 137      48.925 -28.915  -6.172  1.00  8.23           C  
ATOM   1934  CD2 PHE A 137      50.920 -27.737  -6.742  1.00  8.23           C  
ATOM   1935  CE1 PHE A 137      48.535 -27.872  -5.358  1.00  8.23           C  
ATOM   1936  CE2 PHE A 137      50.529 -26.689  -5.927  1.00  8.23           C  
ATOM   1937  CZ  PHE A 137      49.336 -26.760  -5.233  1.00  8.23           C  
ATOM   1938  H   PHE A 137      49.540 -28.232 -10.286  1.00  8.23           H  
ATOM   1939  HA  PHE A 137      51.474 -29.050  -9.419  1.00  8.23           H  
ATOM   1940 1HB  PHE A 137      49.843 -30.844  -7.574  1.00  8.23           H  
ATOM   1941 2HB  PHE A 137      51.505 -30.364  -7.402  1.00  8.23           H  
ATOM   1942  HD1 PHE A 137      48.290 -29.799  -6.272  1.00  8.23           H  
ATOM   1943  HD2 PHE A 137      51.864 -27.682  -7.286  1.00  8.23           H  
ATOM   1944  HE1 PHE A 137      47.593 -27.930  -4.813  1.00  8.23           H  
ATOM   1945  HE2 PHE A 137      51.163 -25.809  -5.828  1.00  8.23           H  
ATOM   1946  HZ  PHE A 137      49.029 -25.937  -4.590  1.00  8.23           H  
ATOM   1947  N   GLY A 138      50.274 -31.396 -11.032  1.00 11.52           N  
ATOM   1948  CA  GLY A 138      50.587 -32.603 -11.779  1.00 11.52           C  
ATOM   1949  C   GLY A 138      49.882 -33.858 -11.271  1.00 11.52           C  
ATOM   1950  O   GLY A 138      50.236 -34.970 -11.674  1.00 11.52           O  
ATOM   1951  H   GLY A 138      49.476 -30.837 -11.339  1.00 11.52           H  
ATOM   1952 1HA  GLY A 138      50.314 -32.443 -12.823  1.00 11.52           H  
ATOM   1953 2HA  GLY A 138      51.663 -32.764 -11.761  1.00 11.52           H  
ATOM   1954  N   GLN A 139      48.875 -33.719 -10.410  1.00 13.77           N  
ATOM   1955  CA  GLN A 139      48.207 -34.926  -9.923  1.00 13.77           C  
ATOM   1956  C   GLN A 139      49.230 -35.845  -9.236  1.00 13.77           C  
ATOM   1957  O   GLN A 139      49.534 -35.677  -8.058  1.00 13.77           O  
ATOM   1958  CB  GLN A 139      47.494 -35.654 -11.096  1.00 13.77           C  
ATOM   1959  CG  GLN A 139      46.405 -34.853 -11.665  1.00 13.77           C  
ATOM   1960  CD  GLN A 139      45.841 -35.362 -12.938  1.00 13.77           C  
ATOM   1961  OE1 GLN A 139      46.428 -36.177 -13.656  1.00 13.77           O  
ATOM   1962  NE2 GLN A 139      44.677 -34.855 -13.268  1.00 13.77           N  
ATOM   1963  H   GLN A 139      48.581 -32.792 -10.079  1.00 13.77           H  
ATOM   1964  HA  GLN A 139      47.454 -34.633  -9.190  1.00 13.77           H  
ATOM   1965 1HB  GLN A 139      48.148 -35.908 -11.909  1.00 13.77           H  
ATOM   1966 2HB  GLN A 139      47.054 -36.586 -10.728  1.00 13.77           H  
ATOM   1967 1HG  GLN A 139      45.598 -34.838 -10.940  1.00 13.77           H  
ATOM   1968 2HG  GLN A 139      46.790 -33.855 -11.828  1.00 13.77           H  
ATOM   1969 1HE2 GLN A 139      44.247 -35.139 -14.124  1.00 13.77           H  
ATOM   1970 2HE2 GLN A 139      44.232 -34.196 -12.656  1.00 13.77           H  
ATOM   1971  N   ARG A 140      49.605 -36.929  -9.908  1.00 13.36           N  
ATOM   1972  CA  ARG A 140      50.557 -37.980  -9.472  1.00 13.36           C  
ATOM   1973  C   ARG A 140      50.150 -38.862  -8.280  1.00 13.36           C  
ATOM   1974  O   ARG A 140      50.556 -40.021  -8.205  1.00 13.36           O  
ATOM   1975  CB  ARG A 140      51.910 -37.371  -9.107  1.00 13.36           C  
ATOM   1976  CG  ARG A 140      52.714 -36.784 -10.255  1.00 13.36           C  
ATOM   1977  CD  ARG A 140      53.999 -36.216  -9.782  1.00 13.36           C  
ATOM   1978  NE  ARG A 140      53.789 -35.039  -8.949  1.00 13.36           N  
ATOM   1979  CZ  ARG A 140      54.748 -34.424  -8.231  1.00 13.36           C  
ATOM   1980  NH1 ARG A 140      55.984 -34.878  -8.252  1.00 13.36           N  
ATOM   1981  NH2 ARG A 140      54.444 -33.365  -7.504  1.00 13.36           N  
ATOM   1982  H   ARG A 140      49.304 -36.946 -10.870  1.00 13.36           H  
ATOM   1983  HA  ARG A 140      50.711 -38.638 -10.328  1.00 13.36           H  
ATOM   1984 1HB  ARG A 140      51.786 -36.586  -8.366  1.00 13.36           H  
ATOM   1985 2HB  ARG A 140      52.526 -38.139  -8.644  1.00 13.36           H  
ATOM   1986 1HG  ARG A 140      52.918 -37.556 -10.994  1.00 13.36           H  
ATOM   1987 2HG  ARG A 140      52.165 -35.983 -10.713  1.00 13.36           H  
ATOM   1988 1HD  ARG A 140      54.532 -36.961  -9.194  1.00 13.36           H  
ATOM   1989 2HD  ARG A 140      54.604 -35.923 -10.638  1.00 13.36           H  
ATOM   1990  HE  ARG A 140      52.851 -34.651  -8.906  1.00 13.36           H  
ATOM   1991 1HH1 ARG A 140      56.214 -35.689  -8.811  1.00 13.36           H  
ATOM   1992 2HH1 ARG A 140      56.701 -34.416  -7.713  1.00 13.36           H  
ATOM   1993 1HH2 ARG A 140      53.489 -33.020  -7.490  1.00 13.36           H  
ATOM   1994 2HH2 ARG A 140      55.157 -32.900  -6.965  1.00 13.36           H  
ATOM   1995  N   MET A 141      49.308 -38.348  -7.394  1.00 10.47           N  
ATOM   1996  CA  MET A 141      48.890 -39.079  -6.203  1.00 10.47           C  
ATOM   1997  C   MET A 141      47.500 -39.706  -6.303  1.00 10.47           C  
ATOM   1998  O   MET A 141      46.942 -40.148  -5.298  1.00 10.47           O  
ATOM   1999  CB  MET A 141      48.968 -38.161  -4.994  1.00 10.47           C  
ATOM   2000  CG  MET A 141      50.363 -37.615  -4.739  1.00 10.47           C  
ATOM   2001  SD  MET A 141      51.576 -38.916  -4.451  1.00 10.47           S  
ATOM   2002  CE  MET A 141      51.039 -39.533  -2.865  1.00 10.47           C  
ATOM   2003  H   MET A 141      49.044 -37.378  -7.511  1.00 10.47           H  
ATOM   2004  HA  MET A 141      49.595 -39.894  -6.048  1.00 10.47           H  
ATOM   2005 1HB  MET A 141      48.304 -37.313  -5.144  1.00 10.47           H  
ATOM   2006 2HB  MET A 141      48.637 -38.692  -4.102  1.00 10.47           H  
ATOM   2007 1HG  MET A 141      50.685 -37.024  -5.600  1.00 10.47           H  
ATOM   2008 2HG  MET A 141      50.342 -36.964  -3.866  1.00 10.47           H  
ATOM   2009 1HE  MET A 141      51.693 -40.346  -2.551  1.00 10.47           H  
ATOM   2010 2HE  MET A 141      51.079 -38.729  -2.129  1.00 10.47           H  
ATOM   2011 3HE  MET A 141      50.016 -39.900  -2.946  1.00 10.47           H  
ATOM   2012  N   GLY A 142      46.934 -39.740  -7.502  1.00  6.96           N  
ATOM   2013  CA  GLY A 142      45.612 -40.328  -7.692  1.00  6.96           C  
ATOM   2014  C   GLY A 142      45.019 -40.011  -9.058  1.00  6.96           C  
ATOM   2015  O   GLY A 142      45.555 -39.189  -9.805  1.00  6.96           O  
ATOM   2016  H   GLY A 142      47.439 -39.365  -8.290  1.00  6.96           H  
ATOM   2017 1HA  GLY A 142      45.681 -41.409  -7.572  1.00  6.96           H  
ATOM   2018 2HA  GLY A 142      44.941 -39.966  -6.914  1.00  6.96           H  
ATOM   2019  N   ASP A 143      43.914 -40.686  -9.373  1.00  4.25           N  
ATOM   2020  CA  ASP A 143      43.211 -40.526 -10.643  1.00  4.25           C  
ATOM   2021  C   ASP A 143      42.670 -39.118 -10.850  1.00  4.25           C  
ATOM   2022  O   ASP A 143      42.206 -38.473  -9.910  1.00  4.25           O  
ATOM   2023  CB  ASP A 143      42.041 -41.510 -10.739  1.00  4.25           C  
ATOM   2024  CG  ASP A 143      42.468 -42.972 -10.896  1.00  4.25           C  
ATOM   2025  OD1 ASP A 143      43.633 -43.224 -11.107  1.00  4.25           O  
ATOM   2026  OD2 ASP A 143      41.617 -43.823 -10.804  1.00  4.25           O  
ATOM   2027  H   ASP A 143      43.544 -41.340  -8.698  1.00  4.25           H  
ATOM   2028  HA  ASP A 143      43.912 -40.739 -11.451  1.00  4.25           H  
ATOM   2029 1HB  ASP A 143      41.417 -41.421  -9.852  1.00  4.25           H  
ATOM   2030 2HB  ASP A 143      41.419 -41.234 -11.597  1.00  4.25           H  
ATOM   2031  N   ALA A 144      42.711 -38.663 -12.096  1.00  2.61           N  
ATOM   2032  CA  ALA A 144      42.136 -37.387 -12.499  1.00  2.61           C  
ATOM   2033  C   ALA A 144      40.621 -37.424 -12.364  1.00  2.61           C  
ATOM   2034  O   ALA A 144      40.021 -38.461 -12.651  1.00  2.61           O  
ATOM   2035  CB  ALA A 144      42.492 -37.106 -13.946  1.00  2.61           C  
ATOM   2036  H   ALA A 144      43.144 -39.242 -12.800  1.00  2.61           H  
ATOM   2037  HA  ALA A 144      42.531 -36.605 -11.848  1.00  2.61           H  
ATOM   2038 1HB  ALA A 144      42.069 -36.154 -14.245  1.00  2.61           H  
ATOM   2039 2HB  ALA A 144      43.566 -37.092 -14.065  1.00  2.61           H  
ATOM   2040 3HB  ALA A 144      42.079 -37.894 -14.571  1.00  2.61           H  
ATOM   2041  N   LYS A 145      39.982 -36.311 -12.012  1.00  1.75           N  
ATOM   2042  CA  LYS A 145      38.519 -36.304 -12.023  1.00  1.75           C  
ATOM   2043  C   LYS A 145      38.050 -35.491 -13.215  1.00  1.75           C  
ATOM   2044  O   LYS A 145      38.811 -34.708 -13.750  1.00  1.75           O  
ATOM   2045  CB  LYS A 145      37.954 -35.753 -10.725  1.00  1.75           C  
ATOM   2046  CG  LYS A 145      38.247 -36.602  -9.502  1.00  1.75           C  
ATOM   2047  CD  LYS A 145      37.613 -36.006  -8.254  1.00  1.75           C  
ATOM   2048  CE  LYS A 145      37.895 -36.862  -7.028  1.00  1.75           C  
ATOM   2049  NZ  LYS A 145      37.275 -36.293  -5.802  1.00  1.75           N  
ATOM   2050  H   LYS A 145      40.484 -35.461 -11.730  1.00  1.75           H  
ATOM   2051  HA  LYS A 145      38.153 -37.322 -12.149  1.00  1.75           H  
ATOM   2052 1HB  LYS A 145      38.390 -34.790 -10.548  1.00  1.75           H  
ATOM   2053 2HB  LYS A 145      36.877 -35.618 -10.813  1.00  1.75           H  
ATOM   2054 1HG  LYS A 145      37.858 -37.609  -9.656  1.00  1.75           H  
ATOM   2055 2HG  LYS A 145      39.329 -36.668  -9.359  1.00  1.75           H  
ATOM   2056 1HD  LYS A 145      38.016 -35.007  -8.084  1.00  1.75           H  
ATOM   2057 2HD  LYS A 145      36.536 -35.925  -8.393  1.00  1.75           H  
ATOM   2058 1HE  LYS A 145      37.500 -37.862  -7.194  1.00  1.75           H  
ATOM   2059 2HE  LYS A 145      38.974 -36.927  -6.881  1.00  1.75           H  
ATOM   2060 1HZ  LYS A 145      37.484 -36.887  -5.013  1.00  1.75           H  
ATOM   2061 2HZ  LYS A 145      37.643 -35.368  -5.633  1.00  1.75           H  
ATOM   2062 3HZ  LYS A 145      36.274 -36.239  -5.926  1.00  1.75           H  
ATOM   2063  N   LEU A 146      36.814 -35.657 -13.654  1.00  1.32           N  
ATOM   2064  CA  LEU A 146      36.337 -34.792 -14.736  1.00  1.32           C  
ATOM   2065  C   LEU A 146      34.916 -34.295 -14.551  1.00  1.32           C  
ATOM   2066  O   LEU A 146      34.000 -35.062 -14.241  1.00  1.32           O  
ATOM   2067  CB  LEU A 146      36.489 -35.504 -16.087  1.00  1.32           C  
ATOM   2068  CG  LEU A 146      35.962 -34.758 -17.327  1.00  1.32           C  
ATOM   2069  CD1 LEU A 146      36.814 -35.093 -18.542  1.00  1.32           C  
ATOM   2070  CD2 LEU A 146      34.512 -35.222 -17.553  1.00  1.32           C  
ATOM   2071  H   LEU A 146      36.200 -36.339 -13.234  1.00  1.32           H  
ATOM   2072  HA  LEU A 146      36.976 -33.911 -14.767  1.00  1.32           H  
ATOM   2073 1HB  LEU A 146      37.550 -35.694 -16.249  1.00  1.32           H  
ATOM   2074 2HB  LEU A 146      35.973 -36.460 -16.033  1.00  1.32           H  
ATOM   2075  HG  LEU A 146      35.998 -33.679 -17.169  1.00  1.32           H  
ATOM   2076 1HD1 LEU A 146      36.420 -34.576 -19.417  1.00  1.32           H  
ATOM   2077 2HD1 LEU A 146      37.840 -34.772 -18.361  1.00  1.32           H  
ATOM   2078 3HD1 LEU A 146      36.793 -36.168 -18.718  1.00  1.32           H  
ATOM   2079 1HD2 LEU A 146      34.086 -34.755 -18.413  1.00  1.32           H  
ATOM   2080 2HD2 LEU A 146      34.507 -36.301 -17.703  1.00  1.32           H  
ATOM   2081 3HD2 LEU A 146      33.912 -34.977 -16.679  1.00  1.32           H  
ATOM   2082  N   VAL A 147      34.746 -32.993 -14.786  1.00  1.14           N  
ATOM   2083  CA  VAL A 147      33.459 -32.333 -14.721  1.00  1.14           C  
ATOM   2084  C   VAL A 147      33.084 -31.671 -16.042  1.00  1.14           C  
ATOM   2085  O   VAL A 147      33.826 -30.844 -16.578  1.00  1.14           O  
ATOM   2086  CB  VAL A 147      33.495 -31.240 -13.639  1.00  1.14           C  
ATOM   2087  CG1 VAL A 147      32.138 -30.508 -13.583  1.00  1.14           C  
ATOM   2088  CG2 VAL A 147      33.876 -31.854 -12.304  1.00  1.14           C  
ATOM   2089  H   VAL A 147      35.570 -32.432 -14.993  1.00  1.14           H  
ATOM   2090  HA  VAL A 147      32.699 -33.071 -14.467  1.00  1.14           H  
ATOM   2091  HB  VAL A 147      34.238 -30.509 -13.908  1.00  1.14           H  
ATOM   2092 1HG1 VAL A 147      32.177 -29.719 -12.834  1.00  1.14           H  
ATOM   2093 2HG1 VAL A 147      31.919 -30.066 -14.555  1.00  1.14           H  
ATOM   2094 3HG1 VAL A 147      31.352 -31.216 -13.324  1.00  1.14           H  
ATOM   2095 1HG2 VAL A 147      33.921 -31.074 -11.546  1.00  1.14           H  
ATOM   2096 2HG2 VAL A 147      33.130 -32.597 -12.020  1.00  1.14           H  
ATOM   2097 3HG2 VAL A 147      34.853 -32.332 -12.384  1.00  1.14           H  
ATOM   2098  N   ASP A 148      31.919 -32.026 -16.570  1.00  1.08           N  
ATOM   2099  CA  ASP A 148      31.443 -31.413 -17.805  1.00  1.08           C  
ATOM   2100  C   ASP A 148      30.670 -30.170 -17.415  1.00  1.08           C  
ATOM   2101  O   ASP A 148      29.560 -30.270 -16.875  1.00  1.08           O  
ATOM   2102  CB  ASP A 148      30.567 -32.375 -18.607  1.00  1.08           C  
ATOM   2103  CG  ASP A 148      30.161 -31.818 -20.009  1.00  1.08           C  
ATOM   2104  OD1 ASP A 148      30.013 -30.608 -20.153  1.00  1.08           O  
ATOM   2105  OD2 ASP A 148      30.062 -32.622 -20.937  1.00  1.08           O  
ATOM   2106  H   ASP A 148      31.357 -32.722 -16.100  1.00  1.08           H  
ATOM   2107  HA  ASP A 148      32.294 -31.109 -18.413  1.00  1.08           H  
ATOM   2108 1HB  ASP A 148      31.064 -33.332 -18.710  1.00  1.08           H  
ATOM   2109 2HB  ASP A 148      29.650 -32.562 -18.048  1.00  1.08           H  
ATOM   2110  N   MET A 149      31.236 -28.994 -17.672  1.00  1.06           N  
ATOM   2111  CA  MET A 149      30.618 -27.772 -17.192  1.00  1.06           C  
ATOM   2112  C   MET A 149      29.256 -27.510 -17.837  1.00  1.06           C  
ATOM   2113  O   MET A 149      28.432 -26.767 -17.285  1.00  1.06           O  
ATOM   2114  CB  MET A 149      31.575 -26.612 -17.391  1.00  1.06           C  
ATOM   2115  CG  MET A 149      32.815 -26.717 -16.515  1.00  1.06           C  
ATOM   2116  SD  MET A 149      32.408 -26.869 -14.771  1.00  1.06           S  
ATOM   2117  CE  MET A 149      31.621 -25.293 -14.478  1.00  1.06           C  
ATOM   2118  H   MET A 149      32.125 -28.931 -18.180  1.00  1.06           H  
ATOM   2119  HA  MET A 149      30.453 -27.882 -16.121  1.00  1.06           H  
ATOM   2120 1HB  MET A 149      31.918 -26.601 -18.421  1.00  1.06           H  
ATOM   2121 2HB  MET A 149      31.071 -25.667 -17.192  1.00  1.06           H  
ATOM   2122 1HG  MET A 149      33.393 -27.601 -16.816  1.00  1.06           H  
ATOM   2123 2HG  MET A 149      33.449 -25.843 -16.656  1.00  1.06           H  
ATOM   2124 1HE  MET A 149      31.303 -25.233 -13.437  1.00  1.06           H  
ATOM   2125 2HE  MET A 149      32.328 -24.492 -14.688  1.00  1.06           H  
ATOM   2126 3HE  MET A 149      30.752 -25.191 -15.131  1.00  1.06           H  
ATOM   2127  N   MET A 150      29.011 -28.117 -19.004  1.00  1.04           N  
ATOM   2128  CA  MET A 150      27.745 -27.939 -19.693  1.00  1.04           C  
ATOM   2129  C   MET A 150      26.594 -28.427 -18.826  1.00  1.04           C  
ATOM   2130  O   MET A 150      25.493 -27.875 -18.847  1.00  1.04           O  
ATOM   2131  CB  MET A 150      27.713 -28.688 -21.013  1.00  1.04           C  
ATOM   2132  CG  MET A 150      26.436 -28.506 -21.737  1.00  1.04           C  
ATOM   2133  SD  MET A 150      26.324 -29.421 -23.246  1.00  1.04           S  
ATOM   2134  CE  MET A 150      26.193 -31.086 -22.655  1.00  1.04           C  
ATOM   2135  H   MET A 150      29.686 -28.785 -19.403  1.00  1.04           H  
ATOM   2136  HA  MET A 150      27.615 -26.881 -19.882  1.00  1.04           H  
ATOM   2137 1HB  MET A 150      28.534 -28.361 -21.649  1.00  1.04           H  
ATOM   2138 2HB  MET A 150      27.840 -29.754 -20.829  1.00  1.04           H  
ATOM   2139 1HG  MET A 150      25.644 -28.805 -21.075  1.00  1.04           H  
ATOM   2140 2HG  MET A 150      26.315 -27.470 -21.983  1.00  1.04           H  
ATOM   2141 1HE  MET A 150      26.120 -31.766 -23.502  1.00  1.04           H  
ATOM   2142 2HE  MET A 150      27.082 -31.334 -22.061  1.00  1.04           H  
ATOM   2143 3HE  MET A 150      25.311 -31.180 -22.039  1.00  1.04           H  
ATOM   2144  N   LEU A 151      26.841 -29.521 -18.110  1.00  1.03           N  
ATOM   2145  CA  LEU A 151      25.821 -30.123 -17.282  1.00  1.03           C  
ATOM   2146  C   LEU A 151      25.946 -29.610 -15.862  1.00  1.03           C  
ATOM   2147  O   LEU A 151      24.958 -29.541 -15.135  1.00  1.03           O  
ATOM   2148  CB  LEU A 151      25.914 -31.636 -17.358  1.00  1.03           C  
ATOM   2149  CG  LEU A 151      25.700 -32.179 -18.767  1.00  1.03           C  
ATOM   2150  CD1 LEU A 151      25.872 -33.676 -18.766  1.00  1.03           C  
ATOM   2151  CD2 LEU A 151      24.314 -31.765 -19.240  1.00  1.03           C  
ATOM   2152  H   LEU A 151      27.783 -29.913 -18.097  1.00  1.03           H  
ATOM   2153  HA  LEU A 151      24.845 -29.827 -17.663  1.00  1.03           H  
ATOM   2154 1HB  LEU A 151      26.906 -31.945 -17.018  1.00  1.03           H  
ATOM   2155 2HB  LEU A 151      25.164 -32.068 -16.712  1.00  1.03           H  
ATOM   2156  HG  LEU A 151      26.452 -31.761 -19.442  1.00  1.03           H  
ATOM   2157 1HD1 LEU A 151      25.727 -34.059 -19.777  1.00  1.03           H  
ATOM   2158 2HD1 LEU A 151      26.881 -33.921 -18.427  1.00  1.03           H  
ATOM   2159 3HD1 LEU A 151      25.141 -34.128 -18.097  1.00  1.03           H  
ATOM   2160 1HD2 LEU A 151      24.142 -32.139 -20.246  1.00  1.03           H  
ATOM   2161 2HD2 LEU A 151      23.560 -32.178 -18.570  1.00  1.03           H  
ATOM   2162 3HD2 LEU A 151      24.243 -30.676 -19.240  1.00  1.03           H  
ATOM   2163  N   GLY A 152      27.150 -29.197 -15.455  1.00  1.01           N  
ATOM   2164  CA  GLY A 152      27.318 -28.659 -14.105  1.00  1.01           C  
ATOM   2165  C   GLY A 152      26.363 -27.473 -13.914  1.00  1.01           C  
ATOM   2166  O   GLY A 152      25.752 -27.306 -12.859  1.00  1.01           O  
ATOM   2167  H   GLY A 152      27.959 -29.297 -16.067  1.00  1.01           H  
ATOM   2168 1HA  GLY A 152      27.113 -29.433 -13.366  1.00  1.01           H  
ATOM   2169 2HA  GLY A 152      28.351 -28.334 -13.971  1.00  1.01           H  
ATOM   2170  N   ALA A 153      26.162 -26.714 -14.995  1.00  0.99           N  
ATOM   2171  CA  ALA A 153      25.266 -25.560 -15.060  1.00  0.99           C  
ATOM   2172  C   ALA A 153      23.800 -25.907 -14.749  1.00  0.99           C  
ATOM   2173  O   ALA A 153      23.007 -25.025 -14.410  1.00  0.99           O  
ATOM   2174  CB  ALA A 153      25.339 -24.970 -16.438  1.00  0.99           C  
ATOM   2175  H   ALA A 153      26.732 -26.915 -15.821  1.00  0.99           H  
ATOM   2176  HA  ALA A 153      25.610 -24.831 -14.327  1.00  0.99           H  
ATOM   2177 1HB  ALA A 153      24.727 -24.094 -16.492  1.00  0.99           H  
ATOM   2178 2HB  ALA A 153      26.364 -24.709 -16.655  1.00  0.99           H  
ATOM   2179 3HB  ALA A 153      24.988 -25.714 -17.150  1.00  0.99           H  
ATOM   2180  N   LEU A 154      23.432 -27.172 -14.940  1.00  0.98           N  
ATOM   2181  CA  LEU A 154      22.087 -27.687 -14.736  1.00  0.98           C  
ATOM   2182  C   LEU A 154      21.906 -28.440 -13.425  1.00  0.98           C  
ATOM   2183  O   LEU A 154      20.866 -29.078 -13.221  1.00  0.98           O  
ATOM   2184  CB  LEU A 154      21.689 -28.585 -15.897  1.00  0.98           C  
ATOM   2185  CG  LEU A 154      21.573 -27.895 -17.224  1.00  0.98           C  
ATOM   2186  CD1 LEU A 154      21.312 -28.907 -18.301  1.00  0.98           C  
ATOM   2187  CD2 LEU A 154      20.402 -26.902 -17.130  1.00  0.98           C  
ATOM   2188  H   LEU A 154      24.138 -27.856 -15.194  1.00  0.98           H  
ATOM   2189  HA  LEU A 154      21.407 -26.838 -14.728  1.00  0.98           H  
ATOM   2190 1HB  LEU A 154      22.427 -29.385 -15.987  1.00  0.98           H  
ATOM   2191 2HB  LEU A 154      20.723 -29.020 -15.664  1.00  0.98           H  
ATOM   2192  HG  LEU A 154      22.504 -27.372 -17.462  1.00  0.98           H  
ATOM   2193 1HD1 LEU A 154      21.218 -28.399 -19.248  1.00  0.98           H  
ATOM   2194 2HD1 LEU A 154      22.142 -29.611 -18.343  1.00  0.98           H  
ATOM   2195 3HD1 LEU A 154      20.392 -29.440 -18.085  1.00  0.98           H  
ATOM   2196 1HD2 LEU A 154      20.273 -26.384 -18.083  1.00  0.98           H  
ATOM   2197 2HD2 LEU A 154      19.485 -27.441 -16.892  1.00  0.98           H  
ATOM   2198 3HD2 LEU A 154      20.603 -26.171 -16.343  1.00  0.98           H  
ATOM   2199  N   HIS A 155      22.908 -28.385 -12.544  1.00  0.98           N  
ATOM   2200  CA  HIS A 155      22.791 -29.047 -11.254  1.00  0.98           C  
ATOM   2201  C   HIS A 155      22.859 -28.035 -10.130  1.00  0.98           C  
ATOM   2202  O   HIS A 155      23.614 -27.067 -10.187  1.00  0.98           O  
ATOM   2203  CB  HIS A 155      23.902 -30.082 -11.020  1.00  0.98           C  
ATOM   2204  CG  HIS A 155      23.871 -31.336 -11.863  1.00  0.98           C  
ATOM   2205  ND1 HIS A 155      24.314 -31.387 -13.170  1.00  0.98           N  
ATOM   2206  CD2 HIS A 155      23.481 -32.592 -11.548  1.00  0.98           C  
ATOM   2207  CE1 HIS A 155      24.191 -32.619 -13.622  1.00  0.98           C  
ATOM   2208  NE2 HIS A 155      23.686 -33.372 -12.660  1.00  0.98           N  
ATOM   2209  H   HIS A 155      23.769 -27.877 -12.761  1.00  0.98           H  
ATOM   2210  HA  HIS A 155      21.835 -29.545 -11.180  1.00  0.98           H  
ATOM   2211 1HB  HIS A 155      24.869 -29.598 -11.187  1.00  0.98           H  
ATOM   2212 2HB  HIS A 155      23.875 -30.389  -9.972  1.00  0.98           H  
ATOM   2213  HD1 HIS A 155      24.696 -30.623 -13.724  1.00  0.98           H  
ATOM   2214  HD2 HIS A 155      23.076 -33.033 -10.635  1.00  0.98           H  
ATOM   2215  HE1 HIS A 155      24.487 -32.867 -14.635  1.00  0.98           H  
ATOM   2216  N   ASP A 156      22.079 -28.275  -9.091  1.00  0.99           N  
ATOM   2217  CA  ASP A 156      22.086 -27.413  -7.931  1.00  0.99           C  
ATOM   2218  C   ASP A 156      23.121 -27.905  -6.927  1.00  0.99           C  
ATOM   2219  O   ASP A 156      22.879 -28.932  -6.280  1.00  0.99           O  
ATOM   2220  CB  ASP A 156      20.713 -27.359  -7.307  1.00  0.99           C  
ATOM   2221  CG  ASP A 156      20.613 -26.413  -6.164  1.00  0.99           C  
ATOM   2222  OD1 ASP A 156      21.555 -26.250  -5.409  1.00  0.99           O  
ATOM   2223  OD2 ASP A 156      19.584 -25.795  -6.067  1.00  0.99           O  
ATOM   2224  H   ASP A 156      21.459 -29.082  -9.122  1.00  0.99           H  
ATOM   2225  HA  ASP A 156      22.303 -26.414  -8.285  1.00  0.99           H  
ATOM   2226 1HB  ASP A 156      20.023 -27.073  -8.064  1.00  0.99           H  
ATOM   2227 2HB  ASP A 156      20.430 -28.326  -6.972  1.00  0.99           H  
ATOM   2228  N   PRO A 157      24.236 -27.173  -6.710  1.00  0.99           N  
ATOM   2229  CA  PRO A 157      25.401 -27.561  -5.932  1.00  0.99           C  
ATOM   2230  C   PRO A 157      25.099 -27.781  -4.459  1.00  0.99           C  
ATOM   2231  O   PRO A 157      25.899 -28.388  -3.750  1.00  0.99           O  
ATOM   2232  CB  PRO A 157      26.353 -26.368  -6.120  1.00  0.99           C  
ATOM   2233  CG  PRO A 157      25.459 -25.197  -6.417  1.00  0.99           C  
ATOM   2234  CD  PRO A 157      24.309 -25.770  -7.204  1.00  0.99           C  
ATOM   2235  HA  PRO A 157      25.835 -28.470  -6.373  1.00  0.99           H  
ATOM   2236 1HB  PRO A 157      26.949 -26.222  -5.207  1.00  0.99           H  
ATOM   2237 2HB  PRO A 157      27.062 -26.579  -6.935  1.00  0.99           H  
ATOM   2238 1HG  PRO A 157      25.137 -24.733  -5.474  1.00  0.99           H  
ATOM   2239 2HG  PRO A 157      26.009 -24.428  -6.975  1.00  0.99           H  
ATOM   2240 1HD  PRO A 157      23.408 -25.201  -6.922  1.00  0.99           H  
ATOM   2241 2HD  PRO A 157      24.522 -25.736  -8.283  1.00  0.99           H  
ATOM   2242  N   PHE A 158      23.961 -27.280  -3.979  1.00  0.99           N  
ATOM   2243  CA  PHE A 158      23.636 -27.442  -2.571  1.00  0.99           C  
ATOM   2244  C   PHE A 158      23.154 -28.859  -2.281  1.00  0.99           C  
ATOM   2245  O   PHE A 158      23.254 -29.339  -1.150  1.00  0.99           O  
ATOM   2246  CB  PHE A 158      22.595 -26.408  -2.176  1.00  0.99           C  
ATOM   2247  CG  PHE A 158      23.172 -25.028  -2.142  1.00  0.99           C  
ATOM   2248  CD1 PHE A 158      23.163 -24.247  -3.277  1.00  0.99           C  
ATOM   2249  CD2 PHE A 158      23.715 -24.504  -0.982  1.00  0.99           C  
ATOM   2250  CE1 PHE A 158      23.683 -22.973  -3.271  1.00  0.99           C  
ATOM   2251  CE2 PHE A 158      24.238 -23.225  -0.965  1.00  0.99           C  
ATOM   2252  CZ  PHE A 158      24.221 -22.458  -2.115  1.00  0.99           C  
ATOM   2253  H   PHE A 158      23.278 -26.801  -4.585  1.00  0.99           H  
ATOM   2254  HA  PHE A 158      24.539 -27.263  -1.987  1.00  0.99           H  
ATOM   2255 1HB  PHE A 158      21.771 -26.422  -2.895  1.00  0.99           H  
ATOM   2256 2HB  PHE A 158      22.190 -26.643  -1.195  1.00  0.99           H  
ATOM   2257  HD1 PHE A 158      22.741 -24.660  -4.193  1.00  0.99           H  
ATOM   2258  HD2 PHE A 158      23.726 -25.110  -0.076  1.00  0.99           H  
ATOM   2259  HE1 PHE A 158      23.667 -22.377  -4.182  1.00  0.99           H  
ATOM   2260  HE2 PHE A 158      24.663 -22.821  -0.047  1.00  0.99           H  
ATOM   2261  HZ  PHE A 158      24.633 -21.449  -2.105  1.00  0.99           H  
ATOM   2262  N   GLN A 159      22.576 -29.505  -3.297  1.00  0.96           N  
ATOM   2263  CA  GLN A 159      22.077 -30.872  -3.168  1.00  0.96           C  
ATOM   2264  C   GLN A 159      22.628 -31.755  -4.280  1.00  0.96           C  
ATOM   2265  O   GLN A 159      22.339 -32.952  -4.346  1.00  0.96           O  
ATOM   2266  CB  GLN A 159      20.542 -30.919  -3.127  1.00  0.96           C  
ATOM   2267  CG  GLN A 159      19.942 -30.246  -1.878  1.00  0.96           C  
ATOM   2268  CD  GLN A 159      18.422 -30.359  -1.765  1.00  0.96           C  
ATOM   2269  OE1 GLN A 159      17.759 -30.881  -2.664  1.00  0.96           O  
ATOM   2270  NE2 GLN A 159      17.888 -29.850  -0.649  1.00  0.96           N  
ATOM   2271  H   GLN A 159      22.534 -29.057  -4.212  1.00  0.96           H  
ATOM   2272  HA  GLN A 159      22.441 -31.279  -2.226  1.00  0.96           H  
ATOM   2273 1HB  GLN A 159      20.140 -30.409  -3.999  1.00  0.96           H  
ATOM   2274 2HB  GLN A 159      20.203 -31.954  -3.164  1.00  0.96           H  
ATOM   2275 1HG  GLN A 159      20.387 -30.701  -0.992  1.00  0.96           H  
ATOM   2276 2HG  GLN A 159      20.191 -29.185  -1.908  1.00  0.96           H  
ATOM   2277 1HE2 GLN A 159      16.869 -29.842  -0.477  1.00  0.96           H  
ATOM   2278 2HE2 GLN A 159      18.480 -29.442   0.042  1.00  0.96           H  
ATOM   2279  N   THR A 160      23.437 -31.160  -5.157  1.00  0.92           N  
ATOM   2280  CA  THR A 160      23.983 -31.825  -6.335  1.00  0.92           C  
ATOM   2281  C   THR A 160      22.893 -32.561  -7.104  1.00  0.92           C  
ATOM   2282  O   THR A 160      23.059 -33.712  -7.517  1.00  0.92           O  
ATOM   2283  CB  THR A 160      25.121 -32.777  -5.945  1.00  0.92           C  
ATOM   2284  OG1 THR A 160      24.619 -33.832  -5.106  1.00  0.92           O  
ATOM   2285  CG2 THR A 160      26.195 -31.998  -5.191  1.00  0.92           C  
ATOM   2286  H   THR A 160      23.633 -30.173  -5.051  1.00  0.92           H  
ATOM   2287  HA  THR A 160      24.396 -31.060  -6.994  1.00  0.92           H  
ATOM   2288  HB  THR A 160      25.542 -33.216  -6.848  1.00  0.92           H  
ATOM   2289  HG1 THR A 160      23.637 -33.807  -5.096  1.00  0.92           H  
ATOM   2290 1HG2 THR A 160      27.008 -32.668  -4.916  1.00  0.92           H  
ATOM   2291 2HG2 THR A 160      26.578 -31.200  -5.827  1.00  0.92           H  
ATOM   2292 3HG2 THR A 160      25.764 -31.560  -4.288  1.00  0.92           H  
ATOM   2293  N   ILE A 161      21.778 -31.861  -7.301  1.00  0.87           N  
ATOM   2294  CA  ILE A 161      20.620 -32.426  -7.984  1.00  0.87           C  
ATOM   2295  C   ILE A 161      20.375 -31.756  -9.328  1.00  0.87           C  
ATOM   2296  O   ILE A 161      20.422 -30.532  -9.446  1.00  0.87           O  
ATOM   2297  CB  ILE A 161      19.353 -32.271  -7.097  1.00  0.87           C  
ATOM   2298  CG1 ILE A 161      18.150 -32.945  -7.731  1.00  0.87           C  
ATOM   2299  CG2 ILE A 161      19.060 -30.809  -6.853  1.00  0.87           C  
ATOM   2300  CD1 ILE A 161      16.961 -33.072  -6.795  1.00  0.87           C  
ATOM   2301  H   ILE A 161      21.773 -30.908  -6.938  1.00  0.87           H  
ATOM   2302  HA  ILE A 161      20.799 -33.487  -8.155  1.00  0.87           H  
ATOM   2303  HB  ILE A 161      19.532 -32.757  -6.136  1.00  0.87           H  
ATOM   2304 1HG1 ILE A 161      17.843 -32.371  -8.590  1.00  0.87           H  
ATOM   2305 2HG1 ILE A 161      18.438 -33.941  -8.064  1.00  0.87           H  
ATOM   2306 1HG2 ILE A 161      18.182 -30.706  -6.209  1.00  0.87           H  
ATOM   2307 2HG2 ILE A 161      19.918 -30.368  -6.368  1.00  0.87           H  
ATOM   2308 3HG2 ILE A 161      18.870 -30.312  -7.804  1.00  0.87           H  
ATOM   2309 1HD1 ILE A 161      16.138 -33.551  -7.311  1.00  0.87           H  
ATOM   2310 2HD1 ILE A 161      17.241 -33.666  -5.925  1.00  0.87           H  
ATOM   2311 3HD1 ILE A 161      16.648 -32.079  -6.469  1.00  0.87           H  
ATOM   2312  N   HIS A 162      20.115 -32.560 -10.357  1.00  0.81           N  
ATOM   2313  CA  HIS A 162      19.811 -32.002 -11.672  1.00  0.81           C  
ATOM   2314  C   HIS A 162      18.438 -31.356 -11.626  1.00  0.81           C  
ATOM   2315  O   HIS A 162      17.501 -31.901 -11.023  1.00  0.81           O  
ATOM   2316  CB  HIS A 162      19.895 -33.037 -12.804  1.00  0.81           C  
ATOM   2317  CG  HIS A 162      19.833 -32.437 -14.224  1.00  0.81           C  
ATOM   2318  ND1 HIS A 162      18.651 -32.023 -14.824  1.00  0.81           N  
ATOM   2319  CD2 HIS A 162      20.805 -32.223 -15.146  1.00  0.81           C  
ATOM   2320  CE1 HIS A 162      18.913 -31.571 -16.041  1.00  0.81           C  
ATOM   2321  NE2 HIS A 162      20.202 -31.693 -16.260  1.00  0.81           N  
ATOM   2322  H   HIS A 162      20.115 -33.562 -10.221  1.00  0.81           H  
ATOM   2323  HA  HIS A 162      20.526 -31.223 -11.914  1.00  0.81           H  
ATOM   2324 1HB  HIS A 162      20.821 -33.599 -12.717  1.00  0.81           H  
ATOM   2325 2HB  HIS A 162      19.087 -33.737 -12.709  1.00  0.81           H  
ATOM   2326  HD2 HIS A 162      21.855 -32.434 -15.039  1.00  0.81           H  
ATOM   2327  HE1 HIS A 162      18.187 -31.178 -16.747  1.00  0.81           H  
ATOM   2328  HE2 HIS A 162      20.680 -31.434 -17.113  1.00  0.81           H  
ATOM   2329  N   MET A 163      18.295 -30.249 -12.327  1.00  0.76           N  
ATOM   2330  CA  MET A 163      17.032 -29.531 -12.400  1.00  0.76           C  
ATOM   2331  C   MET A 163      15.854 -30.425 -12.844  1.00  0.76           C  
ATOM   2332  O   MET A 163      14.730 -30.223 -12.383  1.00  0.76           O  
ATOM   2333  CB  MET A 163      17.203 -28.331 -13.326  1.00  0.76           C  
ATOM   2334  CG  MET A 163      18.110 -27.192 -12.787  1.00  0.76           C  
ATOM   2335  SD  MET A 163      18.389 -25.857 -14.001  1.00  0.76           S  
ATOM   2336  CE  MET A 163      19.656 -24.844 -13.179  1.00  0.76           C  
ATOM   2337  H   MET A 163      19.121 -29.865 -12.792  1.00  0.76           H  
ATOM   2338  HA  MET A 163      16.794 -29.169 -11.409  1.00  0.76           H  
ATOM   2339 1HB  MET A 163      17.583 -28.657 -14.295  1.00  0.76           H  
ATOM   2340 2HB  MET A 163      16.242 -27.885 -13.464  1.00  0.76           H  
ATOM   2341 1HG  MET A 163      17.630 -26.749 -11.920  1.00  0.76           H  
ATOM   2342 2HG  MET A 163      19.070 -27.588 -12.474  1.00  0.76           H  
ATOM   2343 1HE  MET A 163      19.935 -24.010 -13.823  1.00  0.76           H  
ATOM   2344 2HE  MET A 163      19.265 -24.459 -12.233  1.00  0.76           H  
ATOM   2345 3HE  MET A 163      20.541 -25.449 -12.981  1.00  0.76           H  
ATOM   2346  N   GLY A 164      16.090 -31.410 -13.720  1.00  0.72           N  
ATOM   2347  CA  GLY A 164      15.008 -32.282 -14.187  1.00  0.72           C  
ATOM   2348  C   GLY A 164      14.579 -33.336 -13.163  1.00  0.72           C  
ATOM   2349  O   GLY A 164      13.496 -33.919 -13.274  1.00  0.72           O  
ATOM   2350  H   GLY A 164      17.032 -31.560 -14.072  1.00  0.72           H  
ATOM   2351 1HA  GLY A 164      14.146 -31.666 -14.429  1.00  0.72           H  
ATOM   2352 2HA  GLY A 164      15.311 -32.767 -15.109  1.00  0.72           H  
ATOM   2353  N   VAL A 165      15.408 -33.574 -12.147  1.00  0.68           N  
ATOM   2354  CA  VAL A 165      15.055 -34.518 -11.096  1.00  0.68           C  
ATOM   2355  C   VAL A 165      14.168 -33.730 -10.184  1.00  0.68           C  
ATOM   2356  O   VAL A 165      13.126 -34.196  -9.721  1.00  0.68           O  
ATOM   2357  CB  VAL A 165      16.262 -35.019 -10.306  1.00  0.68           C  
ATOM   2358  CG1 VAL A 165      15.787 -35.889  -9.156  1.00  0.68           C  
ATOM   2359  CG2 VAL A 165      17.175 -35.778 -11.207  1.00  0.68           C  
ATOM   2360  H   VAL A 165      16.281 -33.063 -12.070  1.00  0.68           H  
ATOM   2361  HA  VAL A 165      14.506 -35.362 -11.518  1.00  0.68           H  
ATOM   2362  HB  VAL A 165      16.784 -34.171  -9.896  1.00  0.68           H  
ATOM   2363 1HG1 VAL A 165      16.643 -36.232  -8.577  1.00  0.68           H  
ATOM   2364 2HG1 VAL A 165      15.123 -35.311  -8.514  1.00  0.68           H  
ATOM   2365 3HG1 VAL A 165      15.247 -36.748  -9.552  1.00  0.68           H  
ATOM   2366 1HG2 VAL A 165      18.042 -36.123 -10.649  1.00  0.68           H  
ATOM   2367 2HG2 VAL A 165      16.641 -36.626 -11.604  1.00  0.68           H  
ATOM   2368 3HG2 VAL A 165      17.494 -35.139 -12.019  1.00  0.68           H  
ATOM   2369  N   THR A 166      14.604 -32.499  -9.952  1.00  0.66           N  
ATOM   2370  CA  THR A 166      13.879 -31.567  -9.130  1.00  0.66           C  
ATOM   2371  C   THR A 166      12.497 -31.353  -9.739  1.00  0.66           C  
ATOM   2372  O   THR A 166      11.491 -31.354  -9.033  1.00  0.66           O  
ATOM   2373  CB  THR A 166      14.634 -30.248  -9.036  1.00  0.66           C  
ATOM   2374  OG1 THR A 166      15.910 -30.470  -8.440  1.00  0.66           O  
ATOM   2375  CG2 THR A 166      13.875 -29.310  -8.231  1.00  0.66           C  
ATOM   2376  H   THR A 166      15.487 -32.205 -10.372  1.00  0.66           H  
ATOM   2377  HA  THR A 166      13.766 -31.983  -8.129  1.00  0.66           H  
ATOM   2378  HB  THR A 166      14.773 -29.829 -10.010  1.00  0.66           H  
ATOM   2379  HG1 THR A 166      16.436 -31.027  -9.028  1.00  0.66           H  
ATOM   2380 1HG2 THR A 166      14.419 -28.418  -8.164  1.00  0.66           H  
ATOM   2381 2HG2 THR A 166      12.902 -29.125  -8.683  1.00  0.66           H  
ATOM   2382 3HG2 THR A 166      13.749 -29.712  -7.274  1.00  0.66           H  
ATOM   2383  N   ALA A 167      12.434 -31.185 -11.064  1.00  0.64           N  
ATOM   2384  CA  ALA A 167      11.152 -31.004 -11.724  1.00  0.64           C  
ATOM   2385  C   ALA A 167      10.228 -32.187 -11.461  1.00  0.64           C  
ATOM   2386  O   ALA A 167       9.043 -31.991 -11.174  1.00  0.64           O  
ATOM   2387  CB  ALA A 167      11.365 -30.853 -13.209  1.00  0.64           C  
ATOM   2388  H   ALA A 167      13.293 -31.147 -11.608  1.00  0.64           H  
ATOM   2389  HA  ALA A 167      10.685 -30.108 -11.324  1.00  0.64           H  
ATOM   2390 1HB  ALA A 167      10.414 -30.700 -13.698  1.00  0.64           H  
ATOM   2391 2HB  ALA A 167      12.015 -30.004 -13.390  1.00  0.64           H  
ATOM   2392 3HB  ALA A 167      11.832 -31.752 -13.601  1.00  0.64           H  
ATOM   2393  N   GLU A 168      10.763 -33.412 -11.499  1.00  0.63           N  
ATOM   2394  CA  GLU A 168       9.927 -34.557 -11.167  1.00  0.63           C  
ATOM   2395  C   GLU A 168       9.479 -34.498  -9.706  1.00  0.63           C  
ATOM   2396  O   GLU A 168       8.327 -34.812  -9.392  1.00  0.63           O  
ATOM   2397  CB  GLU A 168      10.598 -35.892 -11.467  1.00  0.63           C  
ATOM   2398  CG  GLU A 168       9.649 -37.044 -11.175  1.00  0.63           C  
ATOM   2399  CD  GLU A 168      10.114 -38.359 -11.623  1.00  0.63           C  
ATOM   2400  OE1 GLU A 168      10.402 -38.506 -12.801  1.00  0.63           O  
ATOM   2401  OE2 GLU A 168      10.167 -39.244 -10.791  1.00  0.63           O  
ATOM   2402  H   GLU A 168      11.737 -33.554 -11.780  1.00  0.63           H  
ATOM   2403  HA  GLU A 168       9.030 -34.506 -11.784  1.00  0.63           H  
ATOM   2404 1HB  GLU A 168      10.898 -35.932 -12.515  1.00  0.63           H  
ATOM   2405 2HB  GLU A 168      11.493 -36.005 -10.853  1.00  0.63           H  
ATOM   2406 1HG  GLU A 168       9.488 -37.080 -10.098  1.00  0.63           H  
ATOM   2407 2HG  GLU A 168       8.689 -36.829 -11.641  1.00  0.63           H  
ATOM   2408  N   ASN A 169      10.377 -34.090  -8.795  1.00  0.63           N  
ATOM   2409  CA  ASN A 169      10.001 -34.016  -7.382  1.00  0.63           C  
ATOM   2410  C   ASN A 169       8.827 -33.054  -7.222  1.00  0.63           C  
ATOM   2411  O   ASN A 169       7.874 -33.338  -6.485  1.00  0.63           O  
ATOM   2412  CB  ASN A 169      11.155 -33.536  -6.517  1.00  0.63           C  
ATOM   2413  CG  ASN A 169      12.259 -34.518  -6.305  1.00  0.63           C  
ATOM   2414  OD1 ASN A 169      12.118 -35.737  -6.499  1.00  0.63           O  
ATOM   2415  ND2 ASN A 169      13.381 -33.997  -5.871  1.00  0.63           N  
ATOM   2416  H   ASN A 169      11.327 -33.858  -9.090  1.00  0.63           H  
ATOM   2417  HA  ASN A 169       9.679 -35.001  -7.050  1.00  0.63           H  
ATOM   2418 1HB  ASN A 169      11.580 -32.636  -6.942  1.00  0.63           H  
ATOM   2419 2HB  ASN A 169      10.775 -33.264  -5.548  1.00  0.63           H  
ATOM   2420 1HD2 ASN A 169      14.156 -34.597  -5.678  1.00  0.63           H  
ATOM   2421 2HD2 ASN A 169      13.429 -32.982  -5.723  1.00  0.63           H  
ATOM   2422  N   VAL A 170       8.862 -31.952  -7.972  1.00  0.63           N  
ATOM   2423  CA  VAL A 170       7.783 -30.982  -7.969  1.00  0.63           C  
ATOM   2424  C   VAL A 170       6.512 -31.618  -8.510  1.00  0.63           C  
ATOM   2425  O   VAL A 170       5.436 -31.470  -7.935  1.00  0.63           O  
ATOM   2426  CB  VAL A 170       8.165 -29.730  -8.782  1.00  0.63           C  
ATOM   2427  CG1 VAL A 170       6.978 -28.861  -8.956  1.00  0.63           C  
ATOM   2428  CG2 VAL A 170       9.261 -28.943  -8.029  1.00  0.63           C  
ATOM   2429  H   VAL A 170       9.692 -31.782  -8.543  1.00  0.63           H  
ATOM   2430  HA  VAL A 170       7.603 -30.670  -6.941  1.00  0.63           H  
ATOM   2431  HB  VAL A 170       8.520 -30.024  -9.763  1.00  0.63           H  
ATOM   2432 1HG1 VAL A 170       7.256 -27.983  -9.529  1.00  0.63           H  
ATOM   2433 2HG1 VAL A 170       6.207 -29.418  -9.491  1.00  0.63           H  
ATOM   2434 3HG1 VAL A 170       6.602 -28.557  -7.984  1.00  0.63           H  
ATOM   2435 1HG2 VAL A 170       9.529 -28.063  -8.596  1.00  0.63           H  
ATOM   2436 2HG2 VAL A 170       8.890 -28.642  -7.049  1.00  0.63           H  
ATOM   2437 3HG2 VAL A 170      10.136 -29.575  -7.905  1.00  0.63           H  
ATOM   2438  N   ALA A 171       6.610 -32.373  -9.596  1.00  0.64           N  
ATOM   2439  CA  ALA A 171       5.405 -32.999 -10.109  1.00  0.64           C  
ATOM   2440  C   ALA A 171       4.761 -33.906  -9.068  1.00  0.64           C  
ATOM   2441  O   ALA A 171       3.535 -33.894  -8.873  1.00  0.64           O  
ATOM   2442  CB  ALA A 171       5.727 -33.831 -11.328  1.00  0.64           C  
ATOM   2443  H   ALA A 171       7.507 -32.480 -10.071  1.00  0.64           H  
ATOM   2444  HA  ALA A 171       4.709 -32.217 -10.365  1.00  0.64           H  
ATOM   2445 1HB  ALA A 171       4.806 -34.274 -11.697  1.00  0.64           H  
ATOM   2446 2HB  ALA A 171       6.169 -33.221 -12.087  1.00  0.64           H  
ATOM   2447 3HB  ALA A 171       6.423 -34.621 -11.062  1.00  0.64           H  
ATOM   2448  N   ARG A 172       5.591 -34.666  -8.357  1.00  0.64           N  
ATOM   2449  CA  ARG A 172       5.085 -35.587  -7.356  1.00  0.64           C  
ATOM   2450  C   ARG A 172       4.431 -34.849  -6.192  1.00  0.64           C  
ATOM   2451  O   ARG A 172       3.354 -35.232  -5.731  1.00  0.64           O  
ATOM   2452  CB  ARG A 172       6.222 -36.468  -6.868  1.00  0.64           C  
ATOM   2453  CG  ARG A 172       6.700 -37.509  -7.883  1.00  0.64           C  
ATOM   2454  CD  ARG A 172       7.871 -38.278  -7.377  1.00  0.64           C  
ATOM   2455  NE  ARG A 172       8.337 -39.269  -8.343  1.00  0.64           N  
ATOM   2456  CZ  ARG A 172       7.879 -40.528  -8.445  1.00  0.64           C  
ATOM   2457  NH1 ARG A 172       6.952 -40.988  -7.627  1.00  0.64           N  
ATOM   2458  NH2 ARG A 172       8.386 -41.287  -9.382  1.00  0.64           N  
ATOM   2459  H   ARG A 172       6.594 -34.628  -8.553  1.00  0.64           H  
ATOM   2460  HA  ARG A 172       4.337 -36.223  -7.827  1.00  0.64           H  
ATOM   2461 1HB  ARG A 172       7.077 -35.842  -6.618  1.00  0.64           H  
ATOM   2462 2HB  ARG A 172       5.919 -36.989  -5.962  1.00  0.64           H  
ATOM   2463 1HG  ARG A 172       5.894 -38.207  -8.101  1.00  0.64           H  
ATOM   2464 2HG  ARG A 172       7.000 -37.001  -8.804  1.00  0.64           H  
ATOM   2465 1HD  ARG A 172       8.692 -37.585  -7.184  1.00  0.64           H  
ATOM   2466 2HD  ARG A 172       7.605 -38.794  -6.458  1.00  0.64           H  
ATOM   2467  HE  ARG A 172       9.058 -38.997  -9.032  1.00  0.64           H  
ATOM   2468 1HH1 ARG A 172       6.572 -40.391  -6.907  1.00  0.64           H  
ATOM   2469 2HH1 ARG A 172       6.624 -41.938  -7.725  1.00  0.64           H  
ATOM   2470 1HH2 ARG A 172       9.092 -40.860  -9.995  1.00  0.64           H  
ATOM   2471 2HH2 ARG A 172       8.082 -42.242  -9.499  1.00  0.64           H  
ATOM   2472  N   LYS A 173       5.051 -33.750  -5.761  1.00  0.65           N  
ATOM   2473  CA  LYS A 173       4.540 -32.929  -4.668  1.00  0.65           C  
ATOM   2474  C   LYS A 173       3.172 -32.327  -4.975  1.00  0.65           C  
ATOM   2475  O   LYS A 173       2.288 -32.304  -4.115  1.00  0.65           O  
ATOM   2476  CB  LYS A 173       5.546 -31.830  -4.330  1.00  0.65           C  
ATOM   2477  CG  LYS A 173       5.143 -30.880  -3.195  1.00  0.65           C  
ATOM   2478  CD  LYS A 173       6.280 -29.899  -2.870  1.00  0.65           C  
ATOM   2479  CE  LYS A 173       5.834 -28.796  -1.924  1.00  0.65           C  
ATOM   2480  NZ  LYS A 173       5.479 -29.325  -0.568  1.00  0.65           N  
ATOM   2481  H   LYS A 173       5.940 -33.489  -6.187  1.00  0.65           H  
ATOM   2482  HA  LYS A 173       4.428 -33.567  -3.793  1.00  0.65           H  
ATOM   2483 1HB  LYS A 173       6.485 -32.293  -4.052  1.00  0.65           H  
ATOM   2484 2HB  LYS A 173       5.740 -31.236  -5.220  1.00  0.65           H  
ATOM   2485 1HG  LYS A 173       4.256 -30.318  -3.494  1.00  0.65           H  
ATOM   2486 2HG  LYS A 173       4.904 -31.458  -2.304  1.00  0.65           H  
ATOM   2487 1HD  LYS A 173       7.085 -30.446  -2.387  1.00  0.65           H  
ATOM   2488 2HD  LYS A 173       6.668 -29.461  -3.786  1.00  0.65           H  
ATOM   2489 1HE  LYS A 173       6.641 -28.072  -1.823  1.00  0.65           H  
ATOM   2490 2HE  LYS A 173       4.962 -28.294  -2.348  1.00  0.65           H  
ATOM   2491 1HZ  LYS A 173       5.190 -28.562   0.027  1.00  0.65           H  
ATOM   2492 2HZ  LYS A 173       4.722 -29.990  -0.653  1.00  0.65           H  
ATOM   2493 3HZ  LYS A 173       6.284 -29.782  -0.164  1.00  0.65           H  
ATOM   2494  N   TYR A 174       2.997 -31.832  -6.202  1.00  0.65           N  
ATOM   2495  CA  TYR A 174       1.744 -31.189  -6.580  1.00  0.65           C  
ATOM   2496  C   TYR A 174       0.741 -32.091  -7.300  1.00  0.65           C  
ATOM   2497  O   TYR A 174      -0.380 -31.663  -7.573  1.00  0.65           O  
ATOM   2498  CB  TYR A 174       2.067 -29.960  -7.423  1.00  0.65           C  
ATOM   2499  CG  TYR A 174       2.707 -28.886  -6.614  1.00  0.65           C  
ATOM   2500  CD1 TYR A 174       4.040 -28.955  -6.356  1.00  0.65           C  
ATOM   2501  CD2 TYR A 174       1.965 -27.830  -6.123  1.00  0.65           C  
ATOM   2502  CE1 TYR A 174       4.646 -28.021  -5.609  1.00  0.65           C  
ATOM   2503  CE2 TYR A 174       2.585 -26.863  -5.364  1.00  0.65           C  
ATOM   2504  CZ  TYR A 174       3.922 -26.963  -5.104  1.00  0.65           C  
ATOM   2505  OH  TYR A 174       4.559 -26.014  -4.344  1.00  0.65           O  
ATOM   2506  H   TYR A 174       3.770 -31.871  -6.871  1.00  0.65           H  
ATOM   2507  HA  TYR A 174       1.261 -30.847  -5.666  1.00  0.65           H  
ATOM   2508 1HB  TYR A 174       2.765 -30.248  -8.204  1.00  0.65           H  
ATOM   2509 2HB  TYR A 174       1.166 -29.565  -7.895  1.00  0.65           H  
ATOM   2510  HD1 TYR A 174       4.611 -29.764  -6.735  1.00  0.65           H  
ATOM   2511  HD2 TYR A 174       0.897 -27.763  -6.329  1.00  0.65           H  
ATOM   2512  HE1 TYR A 174       5.707 -28.109  -5.411  1.00  0.65           H  
ATOM   2513  HE2 TYR A 174       2.015 -26.025  -4.965  1.00  0.65           H  
ATOM   2514  HH  TYR A 174       4.046 -25.176  -4.353  1.00  0.65           H  
ATOM   2515  N   GLY A 175       1.092 -33.353  -7.558  1.00  0.66           N  
ATOM   2516  CA  GLY A 175       0.143 -34.256  -8.205  1.00  0.66           C  
ATOM   2517  C   GLY A 175      -0.034 -33.939  -9.685  1.00  0.66           C  
ATOM   2518  O   GLY A 175      -1.122 -34.096 -10.248  1.00  0.66           O  
ATOM   2519  H   GLY A 175       2.035 -33.681  -7.356  1.00  0.66           H  
ATOM   2520 1HA  GLY A 175       0.502 -35.279  -8.095  1.00  0.66           H  
ATOM   2521 2HA  GLY A 175      -0.817 -34.197  -7.696  1.00  0.66           H  
ATOM   2522  N   ILE A 176       1.024 -33.451 -10.310  1.00  0.66           N  
ATOM   2523  CA  ILE A 176       0.962 -33.077 -11.710  1.00  0.66           C  
ATOM   2524  C   ILE A 176       1.258 -34.296 -12.545  1.00  0.66           C  
ATOM   2525  O   ILE A 176       2.410 -34.729 -12.659  1.00  0.66           O  
ATOM   2526  CB  ILE A 176       2.000 -32.006 -11.992  1.00  0.66           C  
ATOM   2527  CG1 ILE A 176       1.715 -30.834 -11.108  1.00  0.66           C  
ATOM   2528  CG2 ILE A 176       1.958 -31.609 -13.445  1.00  0.66           C  
ATOM   2529  CD1 ILE A 176       2.792 -29.841 -11.037  1.00  0.66           C  
ATOM   2530  H   ILE A 176       1.901 -33.375  -9.796  1.00  0.66           H  
ATOM   2531  HA  ILE A 176      -0.035 -32.708 -11.947  1.00  0.66           H  
ATOM   2532  HB  ILE A 176       2.972 -32.389 -11.758  1.00  0.66           H  
ATOM   2533 1HG1 ILE A 176       0.827 -30.334 -11.483  1.00  0.66           H  
ATOM   2534 2HG1 ILE A 176       1.508 -31.192 -10.105  1.00  0.66           H  
ATOM   2535 1HG2 ILE A 176       2.713 -30.858 -13.644  1.00  0.66           H  
ATOM   2536 2HG2 ILE A 176       2.144 -32.480 -14.035  1.00  0.66           H  
ATOM   2537 3HG2 ILE A 176       0.974 -31.213 -13.692  1.00  0.66           H  
ATOM   2538 1HD1 ILE A 176       2.459 -29.051 -10.388  1.00  0.66           H  
ATOM   2539 2HD1 ILE A 176       3.694 -30.277 -10.635  1.00  0.66           H  
ATOM   2540 3HD1 ILE A 176       2.998 -29.458 -11.997  1.00  0.66           H  
ATOM   2541  N   THR A 177       0.227 -34.835 -13.162  1.00  0.66           N  
ATOM   2542  CA  THR A 177       0.388 -36.096 -13.843  1.00  0.66           C  
ATOM   2543  C   THR A 177       1.190 -35.915 -15.091  1.00  0.66           C  
ATOM   2544  O   THR A 177       1.278 -34.806 -15.617  1.00  0.66           O  
ATOM   2545  CB  THR A 177      -0.984 -36.666 -14.225  1.00  0.66           C  
ATOM   2546  OG1 THR A 177      -1.649 -35.761 -15.158  1.00  0.66           O  
ATOM   2547  CG2 THR A 177      -1.836 -36.805 -12.977  1.00  0.66           C  
ATOM   2548  H   THR A 177      -0.688 -34.412 -13.068  1.00  0.66           H  
ATOM   2549  HA  THR A 177       0.910 -36.793 -13.185  1.00  0.66           H  
ATOM   2550  HB  THR A 177      -0.865 -37.642 -14.696  1.00  0.66           H  
ATOM   2551  HG1 THR A 177      -2.583 -36.016 -15.232  1.00  0.66           H  
ATOM   2552 1HG2 THR A 177      -2.815 -37.204 -13.242  1.00  0.66           H  
ATOM   2553 2HG2 THR A 177      -1.346 -37.480 -12.276  1.00  0.66           H  
ATOM   2554 3HG2 THR A 177      -1.959 -35.826 -12.508  1.00  0.66           H  
ATOM   2555  N   ARG A 178       1.700 -37.018 -15.621  1.00  0.66           N  
ATOM   2556  CA  ARG A 178       2.440 -36.963 -16.864  1.00  0.66           C  
ATOM   2557  C   ARG A 178       1.572 -36.354 -17.951  1.00  0.66           C  
ATOM   2558  O   ARG A 178       2.049 -35.563 -18.758  1.00  0.66           O  
ATOM   2559  CB  ARG A 178       2.900 -38.345 -17.269  1.00  0.66           C  
ATOM   2560  CG  ARG A 178       3.753 -38.390 -18.495  1.00  0.66           C  
ATOM   2561  CD  ARG A 178       4.215 -39.759 -18.751  1.00  0.66           C  
ATOM   2562  NE  ARG A 178       4.945 -39.845 -19.976  1.00  0.66           N  
ATOM   2563  CZ  ARG A 178       5.458 -40.973 -20.480  1.00  0.66           C  
ATOM   2564  NH1 ARG A 178       5.319 -42.117 -19.849  1.00  0.66           N  
ATOM   2565  NH2 ARG A 178       6.097 -40.926 -21.609  1.00  0.66           N  
ATOM   2566  H   ARG A 178       1.589 -37.899 -15.142  1.00  0.66           H  
ATOM   2567  HA  ARG A 178       3.319 -36.332 -16.720  1.00  0.66           H  
ATOM   2568 1HB  ARG A 178       3.472 -38.792 -16.455  1.00  0.66           H  
ATOM   2569 2HB  ARG A 178       2.031 -38.979 -17.453  1.00  0.66           H  
ATOM   2570 1HG  ARG A 178       3.179 -38.044 -19.364  1.00  0.66           H  
ATOM   2571 2HG  ARG A 178       4.629 -37.747 -18.358  1.00  0.66           H  
ATOM   2572 1HD  ARG A 178       4.871 -40.080 -17.938  1.00  0.66           H  
ATOM   2573 2HD  ARG A 178       3.356 -40.425 -18.817  1.00  0.66           H  
ATOM   2574  HE  ARG A 178       5.073 -38.985 -20.512  1.00  0.66           H  
ATOM   2575 1HH1 ARG A 178       4.823 -42.153 -18.970  1.00  0.66           H  
ATOM   2576 2HH1 ARG A 178       5.708 -42.958 -20.248  1.00  0.66           H  
ATOM   2577 1HH2 ARG A 178       6.194 -40.038 -22.103  1.00  0.66           H  
ATOM   2578 2HH2 ARG A 178       6.480 -41.758 -22.027  1.00  0.66           H  
ATOM   2579  N   ASP A 179       0.280 -36.700 -17.959  1.00  0.65           N  
ATOM   2580  CA  ASP A 179      -0.610 -36.161 -18.971  1.00  0.65           C  
ATOM   2581  C   ASP A 179      -0.670 -34.637 -18.869  1.00  0.65           C  
ATOM   2582  O   ASP A 179      -0.611 -33.942 -19.887  1.00  0.65           O  
ATOM   2583  CB  ASP A 179      -2.028 -36.707 -18.782  1.00  0.65           C  
ATOM   2584  CG  ASP A 179      -2.202 -38.196 -19.118  1.00  0.65           C  
ATOM   2585  OD1 ASP A 179      -1.335 -38.774 -19.723  1.00  0.65           O  
ATOM   2586  OD2 ASP A 179      -3.219 -38.736 -18.752  1.00  0.65           O  
ATOM   2587  H   ASP A 179      -0.073 -37.337 -17.263  1.00  0.65           H  
ATOM   2588  HA  ASP A 179      -0.231 -36.436 -19.957  1.00  0.65           H  
ATOM   2589 1HB  ASP A 179      -2.331 -36.553 -17.747  1.00  0.65           H  
ATOM   2590 2HB  ASP A 179      -2.715 -36.133 -19.403  1.00  0.65           H  
ATOM   2591  N   ALA A 180      -0.747 -34.105 -17.637  1.00  0.64           N  
ATOM   2592  CA  ALA A 180      -0.778 -32.652 -17.465  1.00  0.64           C  
ATOM   2593  C   ALA A 180       0.508 -32.010 -17.956  1.00  0.64           C  
ATOM   2594  O   ALA A 180       0.485 -30.948 -18.592  1.00  0.64           O  
ATOM   2595  CB  ALA A 180      -0.985 -32.286 -16.009  1.00  0.64           C  
ATOM   2596  H   ALA A 180      -0.804 -34.711 -16.812  1.00  0.64           H  
ATOM   2597  HA  ALA A 180      -1.604 -32.260 -18.056  1.00  0.64           H  
ATOM   2598 1HB  ALA A 180      -1.024 -31.203 -15.904  1.00  0.64           H  
ATOM   2599 2HB  ALA A 180      -1.916 -32.724 -15.656  1.00  0.64           H  
ATOM   2600 3HB  ALA A 180      -0.156 -32.678 -15.424  1.00  0.64           H  
ATOM   2601  N   GLN A 181       1.634 -32.669 -17.689  1.00  0.63           N  
ATOM   2602  CA  GLN A 181       2.913 -32.112 -18.082  1.00  0.63           C  
ATOM   2603  C   GLN A 181       3.024 -32.096 -19.596  1.00  0.63           C  
ATOM   2604  O   GLN A 181       3.409 -31.074 -20.176  1.00  0.63           O  
ATOM   2605  CB  GLN A 181       4.054 -32.948 -17.506  1.00  0.63           C  
ATOM   2606  CG  GLN A 181       4.161 -32.908 -16.032  1.00  0.63           C  
ATOM   2607  CD  GLN A 181       5.264 -33.768 -15.513  1.00  0.63           C  
ATOM   2608  OE1 GLN A 181       6.335 -33.809 -16.124  1.00  0.63           O  
ATOM   2609  NE2 GLN A 181       5.036 -34.465 -14.403  1.00  0.63           N  
ATOM   2610  H   GLN A 181       1.590 -33.545 -17.164  1.00  0.63           H  
ATOM   2611  HA  GLN A 181       2.983 -31.089 -17.715  1.00  0.63           H  
ATOM   2612 1HB  GLN A 181       3.932 -33.987 -17.812  1.00  0.63           H  
ATOM   2613 2HB  GLN A 181       4.997 -32.602 -17.916  1.00  0.63           H  
ATOM   2614 1HG  GLN A 181       4.293 -31.890 -15.697  1.00  0.63           H  
ATOM   2615 2HG  GLN A 181       3.248 -33.318 -15.659  1.00  0.63           H  
ATOM   2616 1HE2 GLN A 181       5.758 -35.073 -14.041  1.00  0.63           H  
ATOM   2617 2HE2 GLN A 181       4.129 -34.424 -13.906  1.00  0.63           H  
ATOM   2618  N   ASP A 182       2.607 -33.206 -20.239  1.00  0.62           N  
ATOM   2619  CA  ASP A 182       2.658 -33.323 -21.691  1.00  0.62           C  
ATOM   2620  C   ASP A 182       1.747 -32.293 -22.328  1.00  0.62           C  
ATOM   2621  O   ASP A 182       2.112 -31.652 -23.314  1.00  0.62           O  
ATOM   2622  CB  ASP A 182       2.206 -34.724 -22.170  1.00  0.62           C  
ATOM   2623  CG  ASP A 182       3.196 -35.919 -21.939  1.00  0.62           C  
ATOM   2624  OD1 ASP A 182       4.348 -35.703 -21.643  1.00  0.62           O  
ATOM   2625  OD2 ASP A 182       2.780 -37.055 -22.117  1.00  0.62           O  
ATOM   2626  H   ASP A 182       2.279 -34.001 -19.694  1.00  0.62           H  
ATOM   2627  HA  ASP A 182       3.681 -33.140 -22.022  1.00  0.62           H  
ATOM   2628 1HB  ASP A 182       1.270 -34.972 -21.661  1.00  0.62           H  
ATOM   2629 2HB  ASP A 182       1.980 -34.676 -23.234  1.00  0.62           H  
ATOM   2630  N   ALA A 183       0.566 -32.091 -21.739  1.00  0.61           N  
ATOM   2631  CA  ALA A 183      -0.366 -31.114 -22.270  1.00  0.61           C  
ATOM   2632  C   ALA A 183       0.236 -29.722 -22.234  1.00  0.61           C  
ATOM   2633  O   ALA A 183       0.120 -28.967 -23.205  1.00  0.61           O  
ATOM   2634  CB  ALA A 183      -1.652 -31.132 -21.474  1.00  0.61           C  
ATOM   2635  H   ALA A 183       0.293 -32.648 -20.929  1.00  0.61           H  
ATOM   2636  HA  ALA A 183      -0.575 -31.371 -23.307  1.00  0.61           H  
ATOM   2637 1HB  ALA A 183      -2.350 -30.410 -21.890  1.00  0.61           H  
ATOM   2638 2HB  ALA A 183      -2.087 -32.131 -21.514  1.00  0.61           H  
ATOM   2639 3HB  ALA A 183      -1.436 -30.875 -20.439  1.00  0.61           H  
ATOM   2640  N   LEU A 184       0.926 -29.389 -21.140  1.00  0.60           N  
ATOM   2641  CA  LEU A 184       1.535 -28.079 -21.067  1.00  0.60           C  
ATOM   2642  C   LEU A 184       2.681 -27.964 -22.055  1.00  0.60           C  
ATOM   2643  O   LEU A 184       2.781 -26.966 -22.767  1.00  0.60           O  
ATOM   2644  CB  LEU A 184       2.027 -27.732 -19.665  1.00  0.60           C  
ATOM   2645  CG  LEU A 184       2.671 -26.330 -19.603  1.00  0.60           C  
ATOM   2646  CD1 LEU A 184       1.645 -25.294 -20.040  1.00  0.60           C  
ATOM   2647  CD2 LEU A 184       3.143 -26.026 -18.229  1.00  0.60           C  
ATOM   2648  H   LEU A 184       0.994 -30.032 -20.348  1.00  0.60           H  
ATOM   2649  HA  LEU A 184       0.782 -27.342 -21.341  1.00  0.60           H  
ATOM   2650 1HB  LEU A 184       1.188 -27.767 -18.974  1.00  0.60           H  
ATOM   2651 2HB  LEU A 184       2.761 -28.473 -19.359  1.00  0.60           H  
ATOM   2652  HG  LEU A 184       3.523 -26.290 -20.293  1.00  0.60           H  
ATOM   2653 1HD1 LEU A 184       2.103 -24.301 -20.016  1.00  0.60           H  
ATOM   2654 2HD1 LEU A 184       1.318 -25.514 -21.057  1.00  0.60           H  
ATOM   2655 3HD1 LEU A 184       0.790 -25.319 -19.367  1.00  0.60           H  
ATOM   2656 1HD2 LEU A 184       3.584 -25.036 -18.237  1.00  0.60           H  
ATOM   2657 2HD2 LEU A 184       2.307 -26.043 -17.539  1.00  0.60           H  
ATOM   2658 3HD2 LEU A 184       3.886 -26.759 -17.931  1.00  0.60           H  
ATOM   2659  N   ALA A 185       3.550 -28.979 -22.115  1.00  0.60           N  
ATOM   2660  CA  ALA A 185       4.678 -28.900 -23.029  1.00  0.60           C  
ATOM   2661  C   ALA A 185       4.190 -28.738 -24.459  1.00  0.60           C  
ATOM   2662  O   ALA A 185       4.717 -27.910 -25.211  1.00  0.60           O  
ATOM   2663  CB  ALA A 185       5.536 -30.138 -22.927  1.00  0.60           C  
ATOM   2664  H   ALA A 185       3.432 -29.792 -21.513  1.00  0.60           H  
ATOM   2665  HA  ALA A 185       5.273 -28.026 -22.763  1.00  0.60           H  
ATOM   2666 1HB  ALA A 185       6.361 -30.026 -23.607  1.00  0.60           H  
ATOM   2667 2HB  ALA A 185       5.903 -30.246 -21.915  1.00  0.60           H  
ATOM   2668 3HB  ALA A 185       4.952 -31.020 -23.193  1.00  0.60           H  
ATOM   2669  N   LEU A 186       3.118 -29.453 -24.807  1.00  0.59           N  
ATOM   2670  CA  LEU A 186       2.533 -29.351 -26.129  1.00  0.59           C  
ATOM   2671  C   LEU A 186       2.070 -27.940 -26.394  1.00  0.59           C  
ATOM   2672  O   LEU A 186       2.419 -27.360 -27.427  1.00  0.59           O  
ATOM   2673  CB  LEU A 186       1.337 -30.288 -26.258  1.00  0.59           C  
ATOM   2674  CG  LEU A 186       0.556 -30.178 -27.566  1.00  0.59           C  
ATOM   2675  CD1 LEU A 186       1.421 -30.555 -28.700  1.00  0.59           C  
ATOM   2676  CD2 LEU A 186      -0.634 -31.062 -27.506  1.00  0.59           C  
ATOM   2677  H   LEU A 186       2.716 -30.118 -24.148  1.00  0.59           H  
ATOM   2678  HA  LEU A 186       3.279 -29.610 -26.866  1.00  0.59           H  
ATOM   2679 1HB  LEU A 186       1.688 -31.314 -26.155  1.00  0.59           H  
ATOM   2680 2HB  LEU A 186       0.650 -30.086 -25.442  1.00  0.59           H  
ATOM   2681  HG  LEU A 186       0.237 -29.145 -27.709  1.00  0.59           H  
ATOM   2682 1HD1 LEU A 186       0.851 -30.464 -29.600  1.00  0.59           H  
ATOM   2683 2HD1 LEU A 186       2.290 -29.902 -28.750  1.00  0.59           H  
ATOM   2684 3HD1 LEU A 186       1.733 -31.577 -28.576  1.00  0.59           H  
ATOM   2685 1HD2 LEU A 186      -1.196 -30.982 -28.437  1.00  0.59           H  
ATOM   2686 2HD2 LEU A 186      -0.298 -32.066 -27.369  1.00  0.59           H  
ATOM   2687 3HD2 LEU A 186      -1.267 -30.769 -26.670  1.00  0.59           H  
ATOM   2688  N   GLU A 187       1.316 -27.366 -25.462  1.00  0.59           N  
ATOM   2689  CA  GLU A 187       0.801 -26.027 -25.661  1.00  0.59           C  
ATOM   2690  C   GLU A 187       1.938 -25.019 -25.800  1.00  0.59           C  
ATOM   2691  O   GLU A 187       1.896 -24.143 -26.666  1.00  0.59           O  
ATOM   2692  CB  GLU A 187      -0.109 -25.642 -24.496  1.00  0.59           C  
ATOM   2693  CG  GLU A 187      -0.740 -24.273 -24.618  1.00  0.59           C  
ATOM   2694  CD  GLU A 187      -1.766 -24.126 -25.748  1.00  0.59           C  
ATOM   2695  OE1 GLU A 187      -2.275 -25.123 -26.208  1.00  0.59           O  
ATOM   2696  OE2 GLU A 187      -2.027 -23.000 -26.145  1.00  0.59           O  
ATOM   2697  H   GLU A 187       1.063 -27.881 -24.614  1.00  0.59           H  
ATOM   2698  HA  GLU A 187       0.217 -26.017 -26.581  1.00  0.59           H  
ATOM   2699 1HB  GLU A 187      -0.902 -26.382 -24.396  1.00  0.59           H  
ATOM   2700 2HB  GLU A 187       0.471 -25.662 -23.571  1.00  0.59           H  
ATOM   2701 1HG  GLU A 187      -1.207 -24.011 -23.670  1.00  0.59           H  
ATOM   2702 2HG  GLU A 187       0.077 -23.592 -24.789  1.00  0.59           H  
ATOM   2703  N   SER A 188       2.992 -25.161 -24.995  1.00  0.60           N  
ATOM   2704  CA  SER A 188       4.105 -24.233 -25.098  1.00  0.60           C  
ATOM   2705  C   SER A 188       4.774 -24.325 -26.475  1.00  0.60           C  
ATOM   2706  O   SER A 188       5.107 -23.291 -27.065  1.00  0.60           O  
ATOM   2707  CB  SER A 188       5.065 -24.437 -23.942  1.00  0.60           C  
ATOM   2708  OG  SER A 188       4.440 -24.041 -22.739  1.00  0.60           O  
ATOM   2709  H   SER A 188       3.001 -25.899 -24.288  1.00  0.60           H  
ATOM   2710  HA  SER A 188       3.706 -23.225 -24.996  1.00  0.60           H  
ATOM   2711 1HB  SER A 188       5.342 -25.490 -23.880  1.00  0.60           H  
ATOM   2712 2HB  SER A 188       5.976 -23.859 -24.098  1.00  0.60           H  
ATOM   2713  HG  SER A 188       5.089 -24.154 -22.007  1.00  0.60           H  
ATOM   2714  N   HIS A 189       4.905 -25.543 -27.027  1.00  0.60           N  
ATOM   2715  CA  HIS A 189       5.494 -25.702 -28.359  1.00  0.60           C  
ATOM   2716  C   HIS A 189       4.581 -25.166 -29.440  1.00  0.60           C  
ATOM   2717  O   HIS A 189       5.043 -24.507 -30.373  1.00  0.60           O  
ATOM   2718  CB  HIS A 189       5.790 -27.165 -28.688  1.00  0.60           C  
ATOM   2719  CG  HIS A 189       6.952 -27.739 -28.002  1.00  0.60           C  
ATOM   2720  ND1 HIS A 189       6.902 -28.178 -26.721  1.00  0.60           N  
ATOM   2721  CD2 HIS A 189       8.204 -27.966 -28.433  1.00  0.60           C  
ATOM   2722  CE1 HIS A 189       8.068 -28.667 -26.382  1.00  0.60           C  
ATOM   2723  NE2 HIS A 189       8.882 -28.554 -27.411  1.00  0.60           N  
ATOM   2724  H   HIS A 189       4.624 -26.370 -26.494  1.00  0.60           H  
ATOM   2725  HA  HIS A 189       6.421 -25.149 -28.421  1.00  0.60           H  
ATOM   2726 1HB  HIS A 189       4.917 -27.769 -28.426  1.00  0.60           H  
ATOM   2727 2HB  HIS A 189       5.946 -27.269 -29.765  1.00  0.60           H  
ATOM   2728  HD1 HIS A 189       6.087 -28.141 -26.121  1.00  0.60           H  
ATOM   2729  HD2 HIS A 189       8.699 -27.782 -29.373  1.00  0.60           H  
ATOM   2730  HE1 HIS A 189       8.209 -29.093 -25.401  1.00  0.60           H  
ATOM   2731  N   ARG A 190       3.274 -25.402 -29.310  1.00  0.61           N  
ATOM   2732  CA  ARG A 190       2.346 -24.910 -30.316  1.00  0.61           C  
ATOM   2733  C   ARG A 190       2.377 -23.389 -30.350  1.00  0.61           C  
ATOM   2734  O   ARG A 190       2.389 -22.782 -31.425  1.00  0.61           O  
ATOM   2735  CB  ARG A 190       0.926 -25.379 -30.019  1.00  0.61           C  
ATOM   2736  CG  ARG A 190       0.672 -26.889 -30.180  1.00  0.61           C  
ATOM   2737  CD  ARG A 190       0.628 -27.314 -31.603  1.00  0.61           C  
ATOM   2738  NE  ARG A 190       0.346 -28.731 -31.726  1.00  0.61           N  
ATOM   2739  CZ  ARG A 190      -0.881 -29.273 -31.799  1.00  0.61           C  
ATOM   2740  NH1 ARG A 190      -1.962 -28.522 -31.784  1.00  0.61           N  
ATOM   2741  NH2 ARG A 190      -0.968 -30.576 -31.884  1.00  0.61           N  
ATOM   2742  H   ARG A 190       2.931 -25.953 -28.524  1.00  0.61           H  
ATOM   2743  HA  ARG A 190       2.650 -25.294 -31.289  1.00  0.61           H  
ATOM   2744 1HB  ARG A 190       0.678 -25.120 -28.987  1.00  0.61           H  
ATOM   2745 2HB  ARG A 190       0.227 -24.851 -30.663  1.00  0.61           H  
ATOM   2746 1HG  ARG A 190       1.480 -27.438 -29.708  1.00  0.61           H  
ATOM   2747 2HG  ARG A 190      -0.271 -27.159 -29.702  1.00  0.61           H  
ATOM   2748 1HD  ARG A 190      -0.151 -26.763 -32.126  1.00  0.61           H  
ATOM   2749 2HD  ARG A 190       1.593 -27.118 -32.071  1.00  0.61           H  
ATOM   2750  HE  ARG A 190       1.134 -29.399 -31.738  1.00  0.61           H  
ATOM   2751 1HH1 ARG A 190      -1.877 -27.519 -31.718  1.00  0.61           H  
ATOM   2752 2HH1 ARG A 190      -2.874 -28.950 -31.841  1.00  0.61           H  
ATOM   2753 1HH2 ARG A 190      -0.084 -31.104 -31.887  1.00  0.61           H  
ATOM   2754 2HH2 ARG A 190      -1.863 -31.031 -31.944  1.00  0.61           H  
ATOM   2755  N   ARG A 191       2.443 -22.769 -29.172  1.00  0.61           N  
ATOM   2756  CA  ARG A 191       2.493 -21.321 -29.091  1.00  0.61           C  
ATOM   2757  C   ARG A 191       3.789 -20.775 -29.670  1.00  0.61           C  
ATOM   2758  O   ARG A 191       3.764 -19.812 -30.439  1.00  0.61           O  
ATOM   2759  CB  ARG A 191       2.357 -20.888 -27.647  1.00  0.61           C  
ATOM   2760  CG  ARG A 191       0.983 -21.083 -27.043  1.00  0.61           C  
ATOM   2761  CD  ARG A 191       1.025 -20.777 -25.628  1.00  0.61           C  
ATOM   2762  NE  ARG A 191      -0.227 -20.979 -24.952  1.00  0.61           N  
ATOM   2763  CZ  ARG A 191      -0.351 -20.801 -23.636  1.00  0.61           C  
ATOM   2764  NH1 ARG A 191       0.700 -20.426 -22.992  1.00  0.61           N  
ATOM   2765  NH2 ARG A 191      -1.482 -21.007 -22.999  1.00  0.61           N  
ATOM   2766  H   ARG A 191       2.421 -23.312 -28.309  1.00  0.61           H  
ATOM   2767  HA  ARG A 191       1.657 -20.916 -29.657  1.00  0.61           H  
ATOM   2768 1HB  ARG A 191       3.063 -21.449 -27.035  1.00  0.61           H  
ATOM   2769 2HB  ARG A 191       2.617 -19.839 -27.559  1.00  0.61           H  
ATOM   2770 1HG  ARG A 191       0.284 -20.395 -27.513  1.00  0.61           H  
ATOM   2771 2HG  ARG A 191       0.635 -22.103 -27.180  1.00  0.61           H  
ATOM   2772 1HD  ARG A 191       1.771 -21.416 -25.152  1.00  0.61           H  
ATOM   2773 2HD  ARG A 191       1.310 -19.754 -25.496  1.00  0.61           H  
ATOM   2774  HE  ARG A 191      -1.027 -21.345 -25.479  1.00  0.61           H  
ATOM   2775 1HH1 ARG A 191       1.576 -20.280 -23.497  1.00  0.61           H  
ATOM   2776 2HH1 ARG A 191       0.683 -20.284 -21.988  1.00  0.61           H  
ATOM   2777 1HH2 ARG A 191      -2.304 -21.307 -23.501  1.00  0.61           H  
ATOM   2778 2HH2 ARG A 191      -1.517 -20.858 -21.976  1.00  0.61           H  
ATOM   2779  N   ALA A 192       4.922 -21.410 -29.354  1.00  0.62           N  
ATOM   2780  CA  ALA A 192       6.199 -20.961 -29.892  1.00  0.62           C  
ATOM   2781  C   ALA A 192       6.223 -21.099 -31.406  1.00  0.62           C  
ATOM   2782  O   ALA A 192       6.696 -20.214 -32.124  1.00  0.62           O  
ATOM   2783  CB  ALA A 192       7.324 -21.765 -29.296  1.00  0.62           C  
ATOM   2784  H   ALA A 192       4.905 -22.201 -28.709  1.00  0.62           H  
ATOM   2785  HA  ALA A 192       6.331 -19.911 -29.639  1.00  0.62           H  
ATOM   2786 1HB  ALA A 192       8.244 -21.412 -29.702  1.00  0.62           H  
ATOM   2787 2HB  ALA A 192       7.334 -21.658 -28.226  1.00  0.62           H  
ATOM   2788 3HB  ALA A 192       7.188 -22.813 -29.553  1.00  0.62           H  
ATOM   2789  N   ALA A 193       5.684 -22.210 -31.906  1.00  0.64           N  
ATOM   2790  CA  ALA A 193       5.642 -22.450 -33.335  1.00  0.64           C  
ATOM   2791  C   ALA A 193       4.803 -21.393 -34.021  1.00  0.64           C  
ATOM   2792  O   ALA A 193       5.197 -20.859 -35.063  1.00  0.64           O  
ATOM   2793  CB  ALA A 193       5.089 -23.834 -33.594  1.00  0.64           C  
ATOM   2794  H   ALA A 193       5.312 -22.925 -31.282  1.00  0.64           H  
ATOM   2795  HA  ALA A 193       6.649 -22.380 -33.732  1.00  0.64           H  
ATOM   2796 1HB  ALA A 193       5.068 -24.028 -34.662  1.00  0.64           H  
ATOM   2797 2HB  ALA A 193       5.725 -24.570 -33.099  1.00  0.64           H  
ATOM   2798 3HB  ALA A 193       4.081 -23.899 -33.194  1.00  0.64           H  
ATOM   2799  N   ARG A 194       3.670 -21.048 -33.403  1.00  0.66           N  
ATOM   2800  CA  ARG A 194       2.787 -20.025 -33.927  1.00  0.66           C  
ATOM   2801  C   ARG A 194       3.494 -18.683 -33.918  1.00  0.66           C  
ATOM   2802  O   ARG A 194       3.461 -17.949 -34.902  1.00  0.66           O  
ATOM   2803  CB  ARG A 194       1.512 -19.956 -33.101  1.00  0.66           C  
ATOM   2804  CG  ARG A 194       0.461 -18.973 -33.577  1.00  0.66           C  
ATOM   2805  CD  ARG A 194      -0.798 -19.100 -32.774  1.00  0.66           C  
ATOM   2806  NE  ARG A 194      -1.825 -18.144 -33.188  1.00  0.66           N  
ATOM   2807  CZ  ARG A 194      -3.054 -18.050 -32.636  1.00  0.66           C  
ATOM   2808  NH1 ARG A 194      -3.398 -18.855 -31.650  1.00  0.66           N  
ATOM   2809  NH2 ARG A 194      -3.918 -17.155 -33.082  1.00  0.66           N  
ATOM   2810  H   ARG A 194       3.389 -21.537 -32.553  1.00  0.66           H  
ATOM   2811  HA  ARG A 194       2.525 -20.280 -34.952  1.00  0.66           H  
ATOM   2812 1HB  ARG A 194       1.056 -20.944 -33.062  1.00  0.66           H  
ATOM   2813 2HB  ARG A 194       1.766 -19.684 -32.080  1.00  0.66           H  
ATOM   2814 1HG  ARG A 194       0.842 -17.957 -33.456  1.00  0.66           H  
ATOM   2815 2HG  ARG A 194       0.229 -19.149 -34.628  1.00  0.66           H  
ATOM   2816 1HD  ARG A 194      -1.199 -20.105 -32.893  1.00  0.66           H  
ATOM   2817 2HD  ARG A 194      -0.570 -18.923 -31.725  1.00  0.66           H  
ATOM   2818  HE  ARG A 194      -1.592 -17.499 -33.961  1.00  0.66           H  
ATOM   2819 1HH1 ARG A 194      -2.742 -19.542 -31.308  1.00  0.66           H  
ATOM   2820 2HH1 ARG A 194      -4.317 -18.785 -31.238  1.00  0.66           H  
ATOM   2821 1HH2 ARG A 194      -3.662 -16.531 -33.841  1.00  0.66           H  
ATOM   2822 2HH2 ARG A 194      -4.834 -17.090 -32.668  1.00  0.66           H  
ATOM   2823  N   ALA A 195       4.176 -18.370 -32.817  1.00  0.69           N  
ATOM   2824  CA  ALA A 195       4.878 -17.106 -32.701  1.00  0.69           C  
ATOM   2825  C   ALA A 195       5.925 -16.961 -33.794  1.00  0.69           C  
ATOM   2826  O   ALA A 195       6.085 -15.889 -34.390  1.00  0.69           O  
ATOM   2827  CB  ALA A 195       5.516 -17.006 -31.329  1.00  0.69           C  
ATOM   2828  H   ALA A 195       4.183 -19.010 -32.025  1.00  0.69           H  
ATOM   2829  HA  ALA A 195       4.155 -16.310 -32.834  1.00  0.69           H  
ATOM   2830 1HB  ALA A 195       6.032 -16.057 -31.217  1.00  0.69           H  
ATOM   2831 2HB  ALA A 195       4.746 -17.094 -30.559  1.00  0.69           H  
ATOM   2832 3HB  ALA A 195       6.218 -17.816 -31.219  1.00  0.69           H  
ATOM   2833  N   ILE A 196       6.609 -18.052 -34.122  1.00  0.72           N  
ATOM   2834  CA  ILE A 196       7.567 -17.972 -35.204  1.00  0.72           C  
ATOM   2835  C   ILE A 196       6.854 -17.806 -36.547  1.00  0.72           C  
ATOM   2836  O   ILE A 196       7.197 -16.912 -37.323  1.00  0.72           O  
ATOM   2837  CB  ILE A 196       8.494 -19.196 -35.235  1.00  0.72           C  
ATOM   2838  CG1 ILE A 196       9.396 -19.192 -34.002  1.00  0.72           C  
ATOM   2839  CG2 ILE A 196       9.319 -19.203 -36.514  1.00  0.72           C  
ATOM   2840  CD1 ILE A 196      10.158 -20.459 -33.807  1.00  0.72           C  
ATOM   2841  H   ILE A 196       6.480 -18.921 -33.600  1.00  0.72           H  
ATOM   2842  HA  ILE A 196       8.190 -17.097 -35.043  1.00  0.72           H  
ATOM   2843  HB  ILE A 196       7.884 -20.097 -35.184  1.00  0.72           H  
ATOM   2844 1HG1 ILE A 196      10.107 -18.376 -34.089  1.00  0.72           H  
ATOM   2845 2HG1 ILE A 196       8.778 -19.031 -33.119  1.00  0.72           H  
ATOM   2846 1HG2 ILE A 196       9.963 -20.081 -36.529  1.00  0.72           H  
ATOM   2847 2HG2 ILE A 196       8.652 -19.229 -37.375  1.00  0.72           H  
ATOM   2848 3HG2 ILE A 196       9.929 -18.303 -36.556  1.00  0.72           H  
ATOM   2849 1HD1 ILE A 196      10.771 -20.374 -32.916  1.00  0.72           H  
ATOM   2850 2HD1 ILE A 196       9.455 -21.284 -33.698  1.00  0.72           H  
ATOM   2851 3HD1 ILE A 196      10.800 -20.642 -34.667  1.00  0.72           H  
ATOM   2852  N   ALA A 197       5.826 -18.621 -36.801  1.00  0.76           N  
ATOM   2853  CA  ALA A 197       5.083 -18.588 -38.062  1.00  0.76           C  
ATOM   2854  C   ALA A 197       4.440 -17.232 -38.350  1.00  0.76           C  
ATOM   2855  O   ALA A 197       4.399 -16.789 -39.499  1.00  0.76           O  
ATOM   2856  CB  ALA A 197       3.998 -19.647 -38.039  1.00  0.76           C  
ATOM   2857  H   ALA A 197       5.565 -19.320 -36.106  1.00  0.76           H  
ATOM   2858  HA  ALA A 197       5.785 -18.807 -38.866  1.00  0.76           H  
ATOM   2859 1HB  ALA A 197       3.468 -19.648 -38.989  1.00  0.76           H  
ATOM   2860 2HB  ALA A 197       4.449 -20.624 -37.866  1.00  0.76           H  
ATOM   2861 3HB  ALA A 197       3.300 -19.421 -37.233  1.00  0.76           H  
ATOM   2862  N   GLU A 198       3.959 -16.563 -37.305  1.00  0.80           N  
ATOM   2863  CA  GLU A 198       3.311 -15.263 -37.439  1.00  0.80           C  
ATOM   2864  C   GLU A 198       4.309 -14.107 -37.408  1.00  0.80           C  
ATOM   2865  O   GLU A 198       3.918 -12.943 -37.516  1.00  0.80           O  
ATOM   2866  CB  GLU A 198       2.246 -15.081 -36.344  1.00  0.80           C  
ATOM   2867  CG  GLU A 198       1.053 -16.044 -36.487  1.00  0.80           C  
ATOM   2868  CD  GLU A 198      -0.010 -15.923 -35.403  1.00  0.80           C  
ATOM   2869  OE1 GLU A 198       0.135 -15.125 -34.498  1.00  0.80           O  
ATOM   2870  OE2 GLU A 198      -0.970 -16.657 -35.480  1.00  0.80           O  
ATOM   2871  H   GLU A 198       4.006 -16.993 -36.383  1.00  0.80           H  
ATOM   2872  HA  GLU A 198       2.805 -15.238 -38.403  1.00  0.80           H  
ATOM   2873 1HB  GLU A 198       2.703 -15.262 -35.367  1.00  0.80           H  
ATOM   2874 2HB  GLU A 198       1.875 -14.058 -36.353  1.00  0.80           H  
ATOM   2875 1HG  GLU A 198       0.586 -15.874 -37.456  1.00  0.80           H  
ATOM   2876 2HG  GLU A 198       1.442 -17.063 -36.482  1.00  0.80           H  
ATOM   2877  N   GLY A 199       5.592 -14.420 -37.220  1.00  0.84           N  
ATOM   2878  CA  GLY A 199       6.643 -13.423 -37.160  1.00  0.84           C  
ATOM   2879  C   GLY A 199       6.720 -12.652 -35.841  1.00  0.84           C  
ATOM   2880  O   GLY A 199       7.378 -11.616 -35.776  1.00  0.84           O  
ATOM   2881  H   GLY A 199       5.878 -15.395 -37.160  1.00  0.84           H  
ATOM   2882 1HA  GLY A 199       7.588 -13.934 -37.331  1.00  0.84           H  
ATOM   2883 2HA  GLY A 199       6.516 -12.721 -37.982  1.00  0.84           H  
ATOM   2884  N   ARG A 200       6.085 -13.142 -34.776  1.00  0.86           N  
ATOM   2885  CA  ARG A 200       6.057 -12.406 -33.511  1.00  0.86           C  
ATOM   2886  C   ARG A 200       7.435 -12.183 -32.914  1.00  0.86           C  
ATOM   2887  O   ARG A 200       7.673 -11.175 -32.261  1.00  0.86           O  
ATOM   2888  CB  ARG A 200       5.164 -13.098 -32.503  1.00  0.86           C  
ATOM   2889  CG  ARG A 200       3.688 -13.006 -32.845  1.00  0.86           C  
ATOM   2890  CD  ARG A 200       2.806 -13.703 -31.867  1.00  0.86           C  
ATOM   2891  NE  ARG A 200       1.429 -13.698 -32.330  1.00  0.86           N  
ATOM   2892  CZ  ARG A 200       0.490 -12.789 -32.026  1.00  0.86           C  
ATOM   2893  NH1 ARG A 200       0.731 -11.804 -31.185  1.00  0.86           N  
ATOM   2894  NH2 ARG A 200      -0.686 -12.925 -32.596  1.00  0.86           N  
ATOM   2895  H   ARG A 200       5.627 -14.049 -34.835  1.00  0.86           H  
ATOM   2896  HA  ARG A 200       5.620 -11.429 -33.711  1.00  0.86           H  
ATOM   2897 1HB  ARG A 200       5.431 -14.139 -32.454  1.00  0.86           H  
ATOM   2898 2HB  ARG A 200       5.318 -12.676 -31.511  1.00  0.86           H  
ATOM   2899 1HG  ARG A 200       3.392 -11.960 -32.887  1.00  0.86           H  
ATOM   2900 2HG  ARG A 200       3.529 -13.466 -33.825  1.00  0.86           H  
ATOM   2901 1HD  ARG A 200       3.112 -14.724 -31.721  1.00  0.86           H  
ATOM   2902 2HD  ARG A 200       2.844 -13.183 -30.908  1.00  0.86           H  
ATOM   2903  HE  ARG A 200       1.151 -14.410 -33.019  1.00  0.86           H  
ATOM   2904 1HH1 ARG A 200       1.638 -11.728 -30.746  1.00  0.86           H  
ATOM   2905 2HH1 ARG A 200       0.005 -11.139 -30.964  1.00  0.86           H  
ATOM   2906 1HH2 ARG A 200      -0.808 -13.715 -33.254  1.00  0.86           H  
ATOM   2907 2HH2 ARG A 200      -1.432 -12.277 -32.407  1.00  0.86           H  
ATOM   2908  N   PHE A 201       8.363 -13.097 -33.150  1.00  0.87           N  
ATOM   2909  CA  PHE A 201       9.686 -12.911 -32.584  1.00  0.87           C  
ATOM   2910  C   PHE A 201      10.627 -12.173 -33.545  1.00  0.87           C  
ATOM   2911  O   PHE A 201      11.749 -11.835 -33.169  1.00  0.87           O  
ATOM   2912  CB  PHE A 201      10.350 -14.246 -32.249  1.00  0.87           C  
ATOM   2913  CG  PHE A 201       9.745 -15.101 -31.177  1.00  0.87           C  
ATOM   2914  CD1 PHE A 201       9.358 -16.398 -31.469  1.00  0.87           C  
ATOM   2915  CD2 PHE A 201       9.582 -14.637 -29.885  1.00  0.87           C  
ATOM   2916  CE1 PHE A 201       8.836 -17.220 -30.493  1.00  0.87           C  
ATOM   2917  CE2 PHE A 201       9.048 -15.455 -28.911  1.00  0.87           C  
ATOM   2918  CZ  PHE A 201       8.682 -16.746 -29.217  1.00  0.87           C  
ATOM   2919  H   PHE A 201       8.139 -13.914 -33.701  1.00  0.87           H  
ATOM   2920  HA  PHE A 201       9.596 -12.323 -31.669  1.00  0.87           H  
ATOM   2921 1HB  PHE A 201      10.416 -14.845 -33.157  1.00  0.87           H  
ATOM   2922 2HB  PHE A 201      11.353 -14.029 -31.941  1.00  0.87           H  
ATOM   2923  HD1 PHE A 201       9.483 -16.765 -32.479  1.00  0.87           H  
ATOM   2924  HD2 PHE A 201       9.882 -13.618 -29.641  1.00  0.87           H  
ATOM   2925  HE1 PHE A 201       8.542 -18.245 -30.735  1.00  0.87           H  
ATOM   2926  HE2 PHE A 201       8.922 -15.082 -27.906  1.00  0.87           H  
ATOM   2927  HZ  PHE A 201       8.270 -17.392 -28.449  1.00  0.87           H  
ATOM   2928  N   LYS A 202      10.183 -11.894 -34.776  1.00  0.86           N  
ATOM   2929  CA  LYS A 202      11.055 -11.284 -35.790  1.00  0.86           C  
ATOM   2930  C   LYS A 202      11.571  -9.911 -35.399  1.00  0.86           C  
ATOM   2931  O   LYS A 202      12.688  -9.541 -35.747  1.00  0.86           O  
ATOM   2932  CB  LYS A 202      10.348 -11.210 -37.140  1.00  0.86           C  
ATOM   2933  CG  LYS A 202      10.144 -12.571 -37.811  1.00  0.86           C  
ATOM   2934  CD  LYS A 202      11.429 -13.112 -38.438  1.00  0.86           C  
ATOM   2935  CE  LYS A 202      11.722 -12.402 -39.766  1.00  0.86           C  
ATOM   2936  NZ  LYS A 202      12.911 -12.965 -40.458  1.00  0.86           N  
ATOM   2937  H   LYS A 202       9.217 -12.088 -35.033  1.00  0.86           H  
ATOM   2938  HA  LYS A 202      11.927 -11.930 -35.909  1.00  0.86           H  
ATOM   2939 1HB  LYS A 202       9.375 -10.735 -37.016  1.00  0.86           H  
ATOM   2940 2HB  LYS A 202      10.928 -10.583 -37.815  1.00  0.86           H  
ATOM   2941 1HG  LYS A 202       9.812 -13.280 -37.055  1.00  0.86           H  
ATOM   2942 2HG  LYS A 202       9.374 -12.489 -38.577  1.00  0.86           H  
ATOM   2943 1HD  LYS A 202      12.273 -12.956 -37.758  1.00  0.86           H  
ATOM   2944 2HD  LYS A 202      11.331 -14.183 -38.620  1.00  0.86           H  
ATOM   2945 1HE  LYS A 202      10.857 -12.509 -40.417  1.00  0.86           H  
ATOM   2946 2HE  LYS A 202      11.894 -11.343 -39.578  1.00  0.86           H  
ATOM   2947 1HZ  LYS A 202      13.080 -12.489 -41.319  1.00  0.86           H  
ATOM   2948 2HZ  LYS A 202      13.746 -12.867 -39.869  1.00  0.86           H  
ATOM   2949 3HZ  LYS A 202      12.789 -13.945 -40.645  1.00  0.86           H  
ATOM   2950  N   ASP A 203      10.771  -9.150 -34.666  1.00  0.84           N  
ATOM   2951  CA  ASP A 203      11.184  -7.814 -34.270  1.00  0.84           C  
ATOM   2952  C   ASP A 203      12.090  -7.840 -33.044  1.00  0.84           C  
ATOM   2953  O   ASP A 203      12.612  -6.796 -32.646  1.00  0.84           O  
ATOM   2954  CB  ASP A 203       9.975  -6.933 -33.939  1.00  0.84           C  
ATOM   2955  CG  ASP A 203       9.092  -6.589 -35.142  1.00  0.84           C  
ATOM   2956  OD1 ASP A 203       9.565  -6.614 -36.252  1.00  0.84           O  
ATOM   2957  OD2 ASP A 203       7.948  -6.269 -34.918  1.00  0.84           O  
ATOM   2958  H   ASP A 203       9.864  -9.503 -34.391  1.00  0.84           H  
ATOM   2959  HA  ASP A 203      11.736  -7.363 -35.095  1.00  0.84           H  
ATOM   2960 1HB  ASP A 203       9.356  -7.447 -33.199  1.00  0.84           H  
ATOM   2961 2HB  ASP A 203      10.320  -6.005 -33.485  1.00  0.84           H  
ATOM   2962  N   GLN A 204      12.220  -9.001 -32.395  1.00  0.82           N  
ATOM   2963  CA  GLN A 204      12.996  -9.067 -31.175  1.00  0.82           C  
ATOM   2964  C   GLN A 204      14.297  -9.825 -31.428  1.00  0.82           C  
ATOM   2965  O   GLN A 204      15.328  -9.497 -30.837  1.00  0.82           O  
ATOM   2966  CB  GLN A 204      12.160  -9.724 -30.066  1.00  0.82           C  
ATOM   2967  CG  GLN A 204      10.817  -8.995 -29.824  1.00  0.82           C  
ATOM   2968  CD  GLN A 204      10.967  -7.542 -29.379  1.00  0.82           C  
ATOM   2969  OE1 GLN A 204      11.576  -7.248 -28.366  1.00  0.82           O  
ATOM   2970  NE2 GLN A 204      10.423  -6.618 -30.162  1.00  0.82           N  
ATOM   2971  H   GLN A 204      11.816  -9.857 -32.763  1.00  0.82           H  
ATOM   2972  HA  GLN A 204      13.251  -8.056 -30.859  1.00  0.82           H  
ATOM   2973 1HB  GLN A 204      11.947 -10.762 -30.338  1.00  0.82           H  
ATOM   2974 2HB  GLN A 204      12.715  -9.724 -29.137  1.00  0.82           H  
ATOM   2975 1HG  GLN A 204      10.235  -9.012 -30.748  1.00  0.82           H  
ATOM   2976 2HG  GLN A 204      10.272  -9.528 -29.042  1.00  0.82           H  
ATOM   2977 1HE2 GLN A 204      10.510  -5.650 -29.921  1.00  0.82           H  
ATOM   2978 2HE2 GLN A 204       9.936  -6.882 -31.001  1.00  0.82           H  
ATOM   2979  N   ILE A 205      14.255 -10.826 -32.318  1.00  0.81           N  
ATOM   2980  CA  ILE A 205      15.437 -11.631 -32.595  1.00  0.81           C  
ATOM   2981  C   ILE A 205      16.384 -11.000 -33.594  1.00  0.81           C  
ATOM   2982  O   ILE A 205      16.005 -10.612 -34.699  1.00  0.81           O  
ATOM   2983  CB  ILE A 205      15.103 -13.064 -33.039  1.00  0.81           C  
ATOM   2984  CG1 ILE A 205      14.410 -13.815 -31.925  1.00  0.81           C  
ATOM   2985  CG2 ILE A 205      16.353 -13.770 -33.426  1.00  0.81           C  
ATOM   2986  CD1 ILE A 205      13.870 -15.163 -32.357  1.00  0.81           C  
ATOM   2987  H   ILE A 205      13.384 -11.064 -32.782  1.00  0.81           H  
ATOM   2988  HA  ILE A 205      15.971 -11.740 -31.672  1.00  0.81           H  
ATOM   2989  HB  ILE A 205      14.418 -13.042 -33.890  1.00  0.81           H  
ATOM   2990 1HG1 ILE A 205      15.120 -13.975 -31.125  1.00  0.81           H  
ATOM   2991 2HG1 ILE A 205      13.587 -13.209 -31.552  1.00  0.81           H  
ATOM   2992 1HG2 ILE A 205      16.121 -14.780 -33.718  1.00  0.81           H  
ATOM   2993 2HG2 ILE A 205      16.835 -13.256 -34.251  1.00  0.81           H  
ATOM   2994 3HG2 ILE A 205      16.994 -13.774 -32.583  1.00  0.81           H  
ATOM   2995 1HD1 ILE A 205      13.387 -15.658 -31.511  1.00  0.81           H  
ATOM   2996 2HD1 ILE A 205      13.150 -15.023 -33.162  1.00  0.81           H  
ATOM   2997 3HD1 ILE A 205      14.692 -15.779 -32.708  1.00  0.81           H  
ATOM   2998  N   LEU A 206      17.639 -10.916 -33.188  1.00  0.82           N  
ATOM   2999  CA  LEU A 206      18.683 -10.356 -33.996  1.00  0.82           C  
ATOM   3000  C   LEU A 206      19.300 -11.478 -34.810  1.00  0.82           C  
ATOM   3001  O   LEU A 206      19.706 -12.486 -34.229  1.00  0.82           O  
ATOM   3002  CB  LEU A 206      19.758  -9.749 -33.102  1.00  0.82           C  
ATOM   3003  CG  LEU A 206      19.248  -8.762 -32.123  1.00  0.82           C  
ATOM   3004  CD1 LEU A 206      20.430  -8.185 -31.376  1.00  0.82           C  
ATOM   3005  CD2 LEU A 206      18.389  -7.769 -32.843  1.00  0.82           C  
ATOM   3006  H   LEU A 206      17.853 -11.232 -32.252  1.00  0.82           H  
ATOM   3007  HA  LEU A 206      18.265  -9.570 -34.605  1.00  0.82           H  
ATOM   3008 1HB  LEU A 206      20.243 -10.549 -32.547  1.00  0.82           H  
ATOM   3009 2HB  LEU A 206      20.502  -9.257 -33.729  1.00  0.82           H  
ATOM   3010  HG  LEU A 206      18.630  -9.249 -31.396  1.00  0.82           H  
ATOM   3011 1HD1 LEU A 206      20.087  -7.485 -30.658  1.00  0.82           H  
ATOM   3012 2HD1 LEU A 206      20.972  -8.986 -30.876  1.00  0.82           H  
ATOM   3013 3HD1 LEU A 206      21.095  -7.681 -32.075  1.00  0.82           H  
ATOM   3014 1HD2 LEU A 206      17.987  -7.059 -32.133  1.00  0.82           H  
ATOM   3015 2HD2 LEU A 206      18.979  -7.251 -33.596  1.00  0.82           H  
ATOM   3016 3HD2 LEU A 206      17.563  -8.287 -33.326  1.00  0.82           H  
ATOM   3017  N   PRO A 207      19.334 -11.379 -36.141  1.00  0.86           N  
ATOM   3018  CA  PRO A 207      19.931 -12.368 -36.994  1.00  0.86           C  
ATOM   3019  C   PRO A 207      21.390 -12.564 -36.640  1.00  0.86           C  
ATOM   3020  O   PRO A 207      22.119 -11.586 -36.461  1.00  0.86           O  
ATOM   3021  CB  PRO A 207      19.817 -11.719 -38.378  1.00  0.86           C  
ATOM   3022  CG  PRO A 207      18.627 -10.790 -38.270  1.00  0.86           C  
ATOM   3023  CD  PRO A 207      18.678 -10.263 -36.857  1.00  0.86           C  
ATOM   3024  HA  PRO A 207      19.371 -13.297 -36.927  1.00  0.86           H  
ATOM   3025 1HB  PRO A 207      20.754 -11.206 -38.632  1.00  0.86           H  
ATOM   3026 2HB  PRO A 207      19.669 -12.504 -39.136  1.00  0.86           H  
ATOM   3027 1HG  PRO A 207      18.707  -9.989 -39.020  1.00  0.86           H  
ATOM   3028 2HG  PRO A 207      17.694 -11.324 -38.488  1.00  0.86           H  
ATOM   3029 1HD  PRO A 207      19.271  -9.339 -36.785  1.00  0.86           H  
ATOM   3030 2HD  PRO A 207      17.632 -10.134 -36.541  1.00  0.86           H  
ATOM   3031  N   ILE A 208      21.823 -13.810 -36.607  1.00  0.95           N  
ATOM   3032  CA  ILE A 208      23.226 -14.095 -36.364  1.00  0.95           C  
ATOM   3033  C   ILE A 208      23.792 -14.691 -37.648  1.00  0.95           C  
ATOM   3034  O   ILE A 208      23.219 -15.634 -38.201  1.00  0.95           O  
ATOM   3035  CB  ILE A 208      23.431 -15.060 -35.164  1.00  0.95           C  
ATOM   3036  CG1 ILE A 208      22.751 -14.509 -33.875  1.00  0.95           C  
ATOM   3037  CG2 ILE A 208      24.936 -15.243 -34.915  1.00  0.95           C  
ATOM   3038  CD1 ILE A 208      23.306 -13.180 -33.393  1.00  0.95           C  
ATOM   3039  H   ILE A 208      21.153 -14.565 -36.733  1.00  0.95           H  
ATOM   3040  HA  ILE A 208      23.755 -13.168 -36.153  1.00  0.95           H  
ATOM   3041  HB  ILE A 208      22.980 -16.027 -35.392  1.00  0.95           H  
ATOM   3042 1HG1 ILE A 208      21.684 -14.381 -34.071  1.00  0.95           H  
ATOM   3043 2HG1 ILE A 208      22.870 -15.242 -33.076  1.00  0.95           H  
ATOM   3044 1HG2 ILE A 208      25.096 -15.920 -34.088  1.00  0.95           H  
ATOM   3045 2HG2 ILE A 208      25.411 -15.649 -35.804  1.00  0.95           H  
ATOM   3046 3HG2 ILE A 208      25.384 -14.280 -34.679  1.00  0.95           H  
ATOM   3047 1HD1 ILE A 208      22.778 -12.867 -32.501  1.00  0.95           H  
ATOM   3048 2HD1 ILE A 208      24.367 -13.289 -33.167  1.00  0.95           H  
ATOM   3049 3HD1 ILE A 208      23.176 -12.426 -34.167  1.00  0.95           H  
ATOM   3050  N   SER A 209      24.883 -14.121 -38.158  1.00  1.09           N  
ATOM   3051  CA  SER A 209      25.478 -14.654 -39.383  1.00  1.09           C  
ATOM   3052  C   SER A 209      26.467 -15.730 -38.996  1.00  1.09           C  
ATOM   3053  O   SER A 209      27.429 -15.454 -38.276  1.00  1.09           O  
ATOM   3054  CB  SER A 209      26.169 -13.566 -40.176  1.00  1.09           C  
ATOM   3055  OG  SER A 209      25.252 -12.608 -40.637  1.00  1.09           O  
ATOM   3056  H   SER A 209      25.307 -13.335 -37.687  1.00  1.09           H  
ATOM   3057  HA  SER A 209      24.702 -15.108 -40.000  1.00  1.09           H  
ATOM   3058 1HB  SER A 209      26.926 -13.085 -39.558  1.00  1.09           H  
ATOM   3059 2HB  SER A 209      26.686 -14.018 -41.030  1.00  1.09           H  
ATOM   3060  HG  SER A 209      25.758 -12.011 -41.200  1.00  1.09           H  
ATOM   3061  N   ILE A 210      26.219 -16.951 -39.449  1.00  1.29           N  
ATOM   3062  CA  ILE A 210      27.028 -18.090 -39.066  1.00  1.29           C  
ATOM   3063  C   ILE A 210      27.746 -18.701 -40.263  1.00  1.29           C  
ATOM   3064  O   ILE A 210      27.144 -18.982 -41.297  1.00  1.29           O  
ATOM   3065  CB  ILE A 210      26.135 -19.115 -38.345  1.00  1.29           C  
ATOM   3066  CG1 ILE A 210      25.519 -18.401 -37.083  1.00  1.29           C  
ATOM   3067  CG2 ILE A 210      26.907 -20.371 -37.988  1.00  1.29           C  
ATOM   3068  CD1 ILE A 210      24.514 -19.145 -36.293  1.00  1.29           C  
ATOM   3069  H   ILE A 210      25.407 -17.111 -40.046  1.00  1.29           H  
ATOM   3070  HA  ILE A 210      27.786 -17.757 -38.362  1.00  1.29           H  
ATOM   3071  HB  ILE A 210      25.318 -19.373 -38.994  1.00  1.29           H  
ATOM   3072 1HG1 ILE A 210      26.293 -18.141 -36.436  1.00  1.29           H  
ATOM   3073 2HG1 ILE A 210      25.026 -17.501 -37.420  1.00  1.29           H  
ATOM   3074 1HG2 ILE A 210      26.245 -21.073 -37.490  1.00  1.29           H  
ATOM   3075 2HG2 ILE A 210      27.301 -20.830 -38.895  1.00  1.29           H  
ATOM   3076 3HG2 ILE A 210      27.732 -20.121 -37.325  1.00  1.29           H  
ATOM   3077 1HD1 ILE A 210      24.176 -18.523 -35.482  1.00  1.29           H  
ATOM   3078 2HD1 ILE A 210      23.687 -19.414 -36.874  1.00  1.29           H  
ATOM   3079 3HD1 ILE A 210      24.955 -20.019 -35.905  1.00  1.29           H  
ATOM   3080  N   ARG A 211      29.059 -18.866 -40.147  1.00  1.50           N  
ATOM   3081  CA  ARG A 211      29.824 -19.437 -41.251  1.00  1.50           C  
ATOM   3082  C   ARG A 211      29.684 -20.945 -41.289  1.00  1.50           C  
ATOM   3083  O   ARG A 211      29.931 -21.619 -40.286  1.00  1.50           O  
ATOM   3084  CB  ARG A 211      31.298 -19.066 -41.137  1.00  1.50           C  
ATOM   3085  CG  ARG A 211      32.210 -19.612 -42.247  1.00  1.50           C  
ATOM   3086  CD  ARG A 211      31.942 -18.971 -43.559  1.00  1.50           C  
ATOM   3087  NE  ARG A 211      32.149 -17.531 -43.517  1.00  1.50           N  
ATOM   3088  CZ  ARG A 211      33.317 -16.894 -43.689  1.00  1.50           C  
ATOM   3089  NH1 ARG A 211      34.425 -17.570 -43.924  1.00  1.50           N  
ATOM   3090  NH2 ARG A 211      33.333 -15.574 -43.619  1.00  1.50           N  
ATOM   3091  H   ARG A 211      29.524 -18.609 -39.288  1.00  1.50           H  
ATOM   3092  HA  ARG A 211      29.446 -19.036 -42.188  1.00  1.50           H  
ATOM   3093 1HB  ARG A 211      31.395 -17.981 -41.141  1.00  1.50           H  
ATOM   3094 2HB  ARG A 211      31.688 -19.427 -40.186  1.00  1.50           H  
ATOM   3095 1HG  ARG A 211      33.251 -19.427 -41.984  1.00  1.50           H  
ATOM   3096 2HG  ARG A 211      32.051 -20.687 -42.357  1.00  1.50           H  
ATOM   3097 1HD  ARG A 211      32.602 -19.394 -44.315  1.00  1.50           H  
ATOM   3098 2HD  ARG A 211      30.906 -19.158 -43.841  1.00  1.50           H  
ATOM   3099  HE  ARG A 211      31.337 -16.951 -43.338  1.00  1.50           H  
ATOM   3100 1HH1 ARG A 211      34.400 -18.579 -43.975  1.00  1.50           H  
ATOM   3101 2HH1 ARG A 211      35.298 -17.079 -44.052  1.00  1.50           H  
ATOM   3102 1HH2 ARG A 211      32.448 -15.064 -43.435  1.00  1.50           H  
ATOM   3103 2HH2 ARG A 211      34.194 -15.067 -43.742  1.00  1.50           H  
ATOM   3104  N   THR A 212      29.309 -21.479 -42.447  1.00  1.67           N  
ATOM   3105  CA  THR A 212      29.166 -22.910 -42.614  1.00  1.67           C  
ATOM   3106  C   THR A 212      30.075 -23.333 -43.759  1.00  1.67           C  
ATOM   3107  O   THR A 212      30.720 -22.500 -44.401  1.00  1.67           O  
ATOM   3108  CB  THR A 212      27.728 -23.303 -43.007  1.00  1.67           C  
ATOM   3109  OG1 THR A 212      27.508 -22.930 -44.379  1.00  1.67           O  
ATOM   3110  CG2 THR A 212      26.707 -22.554 -42.114  1.00  1.67           C  
ATOM   3111  H   THR A 212      29.064 -20.883 -43.235  1.00  1.67           H  
ATOM   3112  HA  THR A 212      29.469 -23.425 -41.704  1.00  1.67           H  
ATOM   3113  HB  THR A 212      27.596 -24.377 -42.895  1.00  1.67           H  
ATOM   3114  HG1 THR A 212      27.533 -21.940 -44.453  1.00  1.67           H  
ATOM   3115 1HG2 THR A 212      25.696 -22.829 -42.406  1.00  1.67           H  
ATOM   3116 2HG2 THR A 212      26.869 -22.818 -41.071  1.00  1.67           H  
ATOM   3117 3HG2 THR A 212      26.836 -21.475 -42.239  1.00  1.67           H  
ATOM   3118  N   LYS A 213      30.080 -24.619 -44.070  1.00  1.77           N  
ATOM   3119  CA  LYS A 213      30.876 -25.145 -45.176  1.00  1.77           C  
ATOM   3120  C   LYS A 213      30.434 -24.603 -46.546  1.00  1.77           C  
ATOM   3121  O   LYS A 213      31.165 -24.728 -47.529  1.00  1.77           O  
ATOM   3122  CB  LYS A 213      30.838 -26.670 -45.186  1.00  1.77           C  
ATOM   3123  CG  LYS A 213      31.578 -27.320 -44.015  1.00  1.77           C  
ATOM   3124  CD  LYS A 213      31.506 -28.842 -44.077  1.00  1.77           C  
ATOM   3125  CE  LYS A 213      32.264 -29.481 -42.918  1.00  1.77           C  
ATOM   3126  NZ  LYS A 213      32.178 -30.966 -42.952  1.00  1.77           N  
ATOM   3127  H   LYS A 213      29.528 -25.258 -43.517  1.00  1.77           H  
ATOM   3128  HA  LYS A 213      31.910 -24.834 -45.025  1.00  1.77           H  
ATOM   3129 1HB  LYS A 213      29.802 -27.009 -45.165  1.00  1.77           H  
ATOM   3130 2HB  LYS A 213      31.284 -27.040 -46.110  1.00  1.77           H  
ATOM   3131 1HG  LYS A 213      32.624 -27.012 -44.035  1.00  1.77           H  
ATOM   3132 2HG  LYS A 213      31.138 -26.983 -43.077  1.00  1.77           H  
ATOM   3133 1HD  LYS A 213      30.464 -29.161 -44.042  1.00  1.77           H  
ATOM   3134 2HD  LYS A 213      31.942 -29.186 -45.015  1.00  1.77           H  
ATOM   3135 1HE  LYS A 213      33.311 -29.187 -42.973  1.00  1.77           H  
ATOM   3136 2HE  LYS A 213      31.845 -29.124 -41.977  1.00  1.77           H  
ATOM   3137 1HZ  LYS A 213      32.691 -31.351 -42.171  1.00  1.77           H  
ATOM   3138 2HZ  LYS A 213      31.210 -31.249 -42.890  1.00  1.77           H  
ATOM   3139 3HZ  LYS A 213      32.574 -31.307 -43.816  1.00  1.77           H  
ATOM   3140  N   LYS A 214      29.212 -24.064 -46.624  1.00  1.75           N  
ATOM   3141  CA  LYS A 214      28.661 -23.551 -47.870  1.00  1.75           C  
ATOM   3142  C   LYS A 214      28.641 -22.021 -47.908  1.00  1.75           C  
ATOM   3143  O   LYS A 214      28.025 -21.427 -48.797  1.00  1.75           O  
ATOM   3144  CB  LYS A 214      27.250 -24.101 -48.076  1.00  1.75           C  
ATOM   3145  CG  LYS A 214      27.196 -25.619 -48.244  1.00  1.75           C  
ATOM   3146  CD  LYS A 214      25.772 -26.104 -48.469  1.00  1.75           C  
ATOM   3147  CE  LYS A 214      25.722 -27.618 -48.639  1.00  1.75           C  
ATOM   3148  NZ  LYS A 214      24.329 -28.111 -48.827  1.00  1.75           N  
ATOM   3149  H   LYS A 214      28.651 -23.941 -45.782  1.00  1.75           H  
ATOM   3150  HA  LYS A 214      29.289 -23.894 -48.693  1.00  1.75           H  
ATOM   3151 1HB  LYS A 214      26.634 -23.833 -47.215  1.00  1.75           H  
ATOM   3152 2HB  LYS A 214      26.804 -23.643 -48.957  1.00  1.75           H  
ATOM   3153 1HG  LYS A 214      27.813 -25.911 -49.094  1.00  1.75           H  
ATOM   3154 2HG  LYS A 214      27.595 -26.096 -47.349  1.00  1.75           H  
ATOM   3155 1HD  LYS A 214      25.155 -25.822 -47.614  1.00  1.75           H  
ATOM   3156 2HD  LYS A 214      25.363 -25.632 -49.362  1.00  1.75           H  
ATOM   3157 1HE  LYS A 214      26.316 -27.899 -49.508  1.00  1.75           H  
ATOM   3158 2HE  LYS A 214      26.146 -28.091 -47.754  1.00  1.75           H  
ATOM   3159 1HZ  LYS A 214      24.338 -29.115 -48.935  1.00  1.75           H  
ATOM   3160 2HZ  LYS A 214      23.773 -27.865 -48.020  1.00  1.75           H  
ATOM   3161 3HZ  LYS A 214      23.929 -27.688 -49.652  1.00  1.75           H  
ATOM   3162  N   GLY A 215      29.297 -21.377 -46.939  1.00  1.63           N  
ATOM   3163  CA  GLY A 215      29.288 -19.919 -46.861  1.00  1.63           C  
ATOM   3164  C   GLY A 215      28.466 -19.462 -45.666  1.00  1.63           C  
ATOM   3165  O   GLY A 215      28.082 -20.277 -44.822  1.00  1.63           O  
ATOM   3166  H   GLY A 215      29.811 -21.901 -46.230  1.00  1.63           H  
ATOM   3167 1HA  GLY A 215      30.311 -19.554 -46.765  1.00  1.63           H  
ATOM   3168 2HA  GLY A 215      28.876 -19.498 -47.777  1.00  1.63           H  
ATOM   3169  N   GLU A 216      28.228 -18.159 -45.548  1.00  1.46           N  
ATOM   3170  CA  GLU A 216      27.500 -17.691 -44.376  1.00  1.46           C  
ATOM   3171  C   GLU A 216      26.000 -17.895 -44.527  1.00  1.46           C  
ATOM   3172  O   GLU A 216      25.437 -17.662 -45.600  1.00  1.46           O  
ATOM   3173  CB  GLU A 216      27.792 -16.216 -44.095  1.00  1.46           C  
ATOM   3174  CG  GLU A 216      29.230 -15.922 -43.726  1.00  1.46           C  
ATOM   3175  CD  GLU A 216      29.483 -14.472 -43.357  1.00  1.46           C  
ATOM   3176  OE1 GLU A 216      28.540 -13.716 -43.302  1.00  1.46           O  
ATOM   3177  OE2 GLU A 216      30.632 -14.120 -43.148  1.00  1.46           O  
ATOM   3178  H   GLU A 216      28.539 -17.508 -46.256  1.00  1.46           H  
ATOM   3179  HA  GLU A 216      27.822 -18.271 -43.520  1.00  1.46           H  
ATOM   3180 1HB  GLU A 216      27.536 -15.620 -44.970  1.00  1.46           H  
ATOM   3181 2HB  GLU A 216      27.160 -15.878 -43.270  1.00  1.46           H  
ATOM   3182 1HG  GLU A 216      29.489 -16.548 -42.874  1.00  1.46           H  
ATOM   3183 2HG  GLU A 216      29.864 -16.199 -44.564  1.00  1.46           H  
ATOM   3184  N   VAL A 217      25.366 -18.300 -43.436  1.00  1.28           N  
ATOM   3185  CA  VAL A 217      23.927 -18.475 -43.361  1.00  1.28           C  
ATOM   3186  C   VAL A 217      23.386 -17.672 -42.193  1.00  1.28           C  
ATOM   3187  O   VAL A 217      23.929 -17.742 -41.091  1.00  1.28           O  
ATOM   3188  CB  VAL A 217      23.581 -19.963 -43.177  1.00  1.28           C  
ATOM   3189  CG1 VAL A 217      22.068 -20.137 -43.057  1.00  1.28           C  
ATOM   3190  CG2 VAL A 217      24.127 -20.768 -44.355  1.00  1.28           C  
ATOM   3191  H   VAL A 217      25.927 -18.505 -42.612  1.00  1.28           H  
ATOM   3192  HA  VAL A 217      23.475 -18.111 -44.283  1.00  1.28           H  
ATOM   3193  HB  VAL A 217      24.037 -20.322 -42.269  1.00  1.28           H  
ATOM   3194 1HG1 VAL A 217      21.834 -21.191 -42.915  1.00  1.28           H  
ATOM   3195 2HG1 VAL A 217      21.690 -19.570 -42.206  1.00  1.28           H  
ATOM   3196 3HG1 VAL A 217      21.589 -19.779 -43.965  1.00  1.28           H  
ATOM   3197 1HG2 VAL A 217      23.891 -21.821 -44.216  1.00  1.28           H  
ATOM   3198 2HG2 VAL A 217      23.675 -20.412 -45.281  1.00  1.28           H  
ATOM   3199 3HG2 VAL A 217      25.212 -20.652 -44.415  1.00  1.28           H  
ATOM   3200  N   ALA A 218      22.355 -16.870 -42.419  1.00  1.12           N  
ATOM   3201  CA  ALA A 218      21.818 -16.117 -41.296  1.00  1.12           C  
ATOM   3202  C   ALA A 218      20.720 -16.898 -40.603  1.00  1.12           C  
ATOM   3203  O   ALA A 218      19.878 -17.518 -41.256  1.00  1.12           O  
ATOM   3204  CB  ALA A 218      21.291 -14.774 -41.746  1.00  1.12           C  
ATOM   3205  H   ALA A 218      21.939 -16.808 -43.337  1.00  1.12           H  
ATOM   3206  HA  ALA A 218      22.614 -15.955 -40.578  1.00  1.12           H  
ATOM   3207 1HB  ALA A 218      20.917 -14.229 -40.876  1.00  1.12           H  
ATOM   3208 2HB  ALA A 218      22.095 -14.206 -42.213  1.00  1.12           H  
ATOM   3209 3HB  ALA A 218      20.483 -14.919 -42.460  1.00  1.12           H  
ATOM   3210  N   PHE A 219      20.713 -16.814 -39.282  1.00  1.00           N  
ATOM   3211  CA  PHE A 219      19.687 -17.431 -38.456  1.00  1.00           C  
ATOM   3212  C   PHE A 219      18.979 -16.369 -37.622  1.00  1.00           C  
ATOM   3213  O   PHE A 219      19.627 -15.641 -36.869  1.00  1.00           O  
ATOM   3214  CB  PHE A 219      20.347 -18.492 -37.577  1.00  1.00           C  
ATOM   3215  CG  PHE A 219      20.939 -19.650 -38.393  1.00  1.00           C  
ATOM   3216  CD1 PHE A 219      22.198 -19.553 -38.961  1.00  1.00           C  
ATOM   3217  CD2 PHE A 219      20.248 -20.839 -38.557  1.00  1.00           C  
ATOM   3218  CE1 PHE A 219      22.751 -20.598 -39.660  1.00  1.00           C  
ATOM   3219  CE2 PHE A 219      20.805 -21.891 -39.270  1.00  1.00           C  
ATOM   3220  CZ  PHE A 219      22.063 -21.763 -39.819  1.00  1.00           C  
ATOM   3221  H   PHE A 219      21.483 -16.320 -38.830  1.00  1.00           H  
ATOM   3222  HA  PHE A 219      18.953 -17.910 -39.104  1.00  1.00           H  
ATOM   3223 1HB  PHE A 219      21.156 -18.036 -37.000  1.00  1.00           H  
ATOM   3224 2HB  PHE A 219      19.621 -18.899 -36.871  1.00  1.00           H  
ATOM   3225  HD1 PHE A 219      22.765 -18.622 -38.846  1.00  1.00           H  
ATOM   3226  HD2 PHE A 219      19.257 -20.946 -38.112  1.00  1.00           H  
ATOM   3227  HE1 PHE A 219      23.739 -20.492 -40.088  1.00  1.00           H  
ATOM   3228  HE2 PHE A 219      20.250 -22.822 -39.391  1.00  1.00           H  
ATOM   3229  HZ  PHE A 219      22.506 -22.588 -40.378  1.00  1.00           H  
ATOM   3230  N   ASP A 220      17.655 -16.251 -37.774  1.00  0.91           N  
ATOM   3231  CA  ASP A 220      16.909 -15.214 -37.053  1.00  0.91           C  
ATOM   3232  C   ASP A 220      15.663 -15.696 -36.315  1.00  0.91           C  
ATOM   3233  O   ASP A 220      14.812 -14.885 -35.940  1.00  0.91           O  
ATOM   3234  CB  ASP A 220      16.540 -14.059 -37.990  1.00  0.91           C  
ATOM   3235  CG  ASP A 220      15.635 -14.420 -39.164  1.00  0.91           C  
ATOM   3236  OD1 ASP A 220      15.325 -15.559 -39.349  1.00  0.91           O  
ATOM   3237  OD2 ASP A 220      15.221 -13.510 -39.865  1.00  0.91           O  
ATOM   3238  H   ASP A 220      17.167 -16.870 -38.408  1.00  0.91           H  
ATOM   3239  HA  ASP A 220      17.571 -14.800 -36.293  1.00  0.91           H  
ATOM   3240 1HB  ASP A 220      16.066 -13.265 -37.406  1.00  0.91           H  
ATOM   3241 2HB  ASP A 220      17.451 -13.651 -38.400  1.00  0.91           H  
ATOM   3242  N   THR A 221      15.560 -17.000 -36.107  1.00  0.85           N  
ATOM   3243  CA  THR A 221      14.457 -17.564 -35.347  1.00  0.85           C  
ATOM   3244  C   THR A 221      15.048 -18.551 -34.375  1.00  0.85           C  
ATOM   3245  O   THR A 221      16.159 -19.031 -34.587  1.00  0.85           O  
ATOM   3246  CB  THR A 221      13.421 -18.304 -36.223  1.00  0.85           C  
ATOM   3247  OG1 THR A 221      14.019 -19.473 -36.804  1.00  0.85           O  
ATOM   3248  CG2 THR A 221      12.880 -17.399 -37.330  1.00  0.85           C  
ATOM   3249  H   THR A 221      16.282 -17.607 -36.462  1.00  0.85           H  
ATOM   3250  HA  THR A 221      13.955 -16.779 -34.790  1.00  0.85           H  
ATOM   3251  HB  THR A 221      12.589 -18.618 -35.592  1.00  0.85           H  
ATOM   3252  HG1 THR A 221      14.153 -20.142 -36.103  1.00  0.85           H  
ATOM   3253 1HG2 THR A 221      12.143 -17.946 -37.917  1.00  0.85           H  
ATOM   3254 2HG2 THR A 221      12.411 -16.520 -36.885  1.00  0.85           H  
ATOM   3255 3HG2 THR A 221      13.694 -17.082 -37.982  1.00  0.85           H  
ATOM   3256  N   ASP A 222      14.310 -18.889 -33.340  1.00  0.81           N  
ATOM   3257  CA  ASP A 222      14.764 -19.933 -32.440  1.00  0.81           C  
ATOM   3258  C   ASP A 222      14.841 -21.245 -33.208  1.00  0.81           C  
ATOM   3259  O   ASP A 222      13.998 -21.506 -34.073  1.00  0.81           O  
ATOM   3260  CB  ASP A 222      13.838 -20.022 -31.249  1.00  0.81           C  
ATOM   3261  CG  ASP A 222      13.981 -18.813 -30.372  1.00  0.81           C  
ATOM   3262  OD1 ASP A 222      14.927 -18.038 -30.551  1.00  0.81           O  
ATOM   3263  OD2 ASP A 222      13.160 -18.626 -29.511  1.00  0.81           O  
ATOM   3264  H   ASP A 222      13.416 -18.443 -33.193  1.00  0.81           H  
ATOM   3265  HA  ASP A 222      15.767 -19.692 -32.086  1.00  0.81           H  
ATOM   3266 1HB  ASP A 222      12.806 -20.111 -31.578  1.00  0.81           H  
ATOM   3267 2HB  ASP A 222      14.079 -20.914 -30.656  1.00  0.81           H  
ATOM   3268  N   GLU A 223      15.836 -22.065 -32.886  1.00  0.79           N  
ATOM   3269  CA  GLU A 223      16.023 -23.352 -33.549  1.00  0.79           C  
ATOM   3270  C   GLU A 223      15.355 -24.509 -32.818  1.00  0.79           C  
ATOM   3271  O   GLU A 223      14.987 -25.511 -33.425  1.00  0.79           O  
ATOM   3272  CB  GLU A 223      17.515 -23.657 -33.668  1.00  0.79           C  
ATOM   3273  CG  GLU A 223      18.296 -22.692 -34.513  1.00  0.79           C  
ATOM   3274  CD  GLU A 223      19.754 -23.021 -34.549  1.00  0.79           C  
ATOM   3275  OE1 GLU A 223      20.183 -23.901 -33.812  1.00  0.79           O  
ATOM   3276  OE2 GLU A 223      20.458 -22.371 -35.280  1.00  0.79           O  
ATOM   3277  H   GLU A 223      16.502 -21.771 -32.168  1.00  0.79           H  
ATOM   3278  HA  GLU A 223      15.592 -23.286 -34.549  1.00  0.79           H  
ATOM   3279 1HB  GLU A 223      17.955 -23.664 -32.669  1.00  0.79           H  
ATOM   3280 2HB  GLU A 223      17.648 -24.655 -34.084  1.00  0.79           H  
ATOM   3281 1HG  GLU A 223      17.902 -22.703 -35.528  1.00  0.79           H  
ATOM   3282 2HG  GLU A 223      18.162 -21.684 -34.109  1.00  0.79           H  
ATOM   3283  N   HIS A 224      15.218 -24.363 -31.507  1.00  0.78           N  
ATOM   3284  CA  HIS A 224      14.713 -25.423 -30.635  1.00  0.78           C  
ATOM   3285  C   HIS A 224      13.240 -25.790 -30.854  1.00  0.78           C  
ATOM   3286  O   HIS A 224      12.799 -26.882 -30.490  1.00  0.78           O  
ATOM   3287  CB  HIS A 224      14.890 -25.036 -29.169  1.00  0.78           C  
ATOM   3288  CG  HIS A 224      14.828 -26.214 -28.255  1.00  0.78           C  
ATOM   3289  ND1 HIS A 224      15.767 -27.205 -28.315  1.00  0.78           N  
ATOM   3290  CD2 HIS A 224      13.957 -26.574 -27.273  1.00  0.78           C  
ATOM   3291  CE1 HIS A 224      15.495 -28.136 -27.421  1.00  0.78           C  
ATOM   3292  NE2 HIS A 224      14.394 -27.787 -26.771  1.00  0.78           N  
ATOM   3293  H   HIS A 224      15.521 -23.499 -31.086  1.00  0.78           H  
ATOM   3294  HA  HIS A 224      15.305 -26.325 -30.808  1.00  0.78           H  
ATOM   3295 1HB  HIS A 224      15.834 -24.513 -29.025  1.00  0.78           H  
ATOM   3296 2HB  HIS A 224      14.090 -24.368 -28.903  1.00  0.78           H  
ATOM   3297  HD1 HIS A 224      16.562 -27.189 -28.969  1.00  0.78           H  
ATOM   3298  HD2 HIS A 224      13.057 -26.107 -26.868  1.00  0.78           H  
ATOM   3299  HE1 HIS A 224      16.138 -29.007 -27.334  1.00  0.78           H  
ATOM   3300  N   VAL A 225      12.453 -24.867 -31.392  1.00  0.79           N  
ATOM   3301  CA  VAL A 225      11.023 -25.112 -31.506  1.00  0.79           C  
ATOM   3302  C   VAL A 225      10.676 -26.255 -32.436  1.00  0.79           C  
ATOM   3303  O   VAL A 225      11.074 -26.278 -33.601  1.00  0.79           O  
ATOM   3304  CB  VAL A 225      10.310 -23.850 -32.022  1.00  0.79           C  
ATOM   3305  CG1 VAL A 225       8.834 -24.135 -32.273  1.00  0.79           C  
ATOM   3306  CG2 VAL A 225      10.432 -22.752 -31.023  1.00  0.79           C  
ATOM   3307  H   VAL A 225      12.849 -23.996 -31.707  1.00  0.79           H  
ATOM   3308  HA  VAL A 225      10.639 -25.353 -30.516  1.00  0.79           H  
ATOM   3309  HB  VAL A 225      10.766 -23.545 -32.964  1.00  0.79           H  
ATOM   3310 1HG1 VAL A 225       8.375 -23.239 -32.634  1.00  0.79           H  
ATOM   3311 2HG1 VAL A 225       8.722 -24.919 -33.014  1.00  0.79           H  
ATOM   3312 3HG1 VAL A 225       8.350 -24.442 -31.346  1.00  0.79           H  
ATOM   3313 1HG2 VAL A 225       9.936 -21.867 -31.381  1.00  0.79           H  
ATOM   3314 2HG2 VAL A 225       9.955 -23.067 -30.115  1.00  0.79           H  
ATOM   3315 3HG2 VAL A 225      11.483 -22.532 -30.837  1.00  0.79           H  
ATOM   3316  N   ARG A 226       9.877 -27.182 -31.922  1.00  0.80           N  
ATOM   3317  CA  ARG A 226       9.389 -28.299 -32.701  1.00  0.80           C  
ATOM   3318  C   ARG A 226       8.013 -27.922 -33.220  1.00  0.80           C  
ATOM   3319  O   ARG A 226       7.088 -27.682 -32.441  1.00  0.80           O  
ATOM   3320  CB  ARG A 226       9.326 -29.572 -31.871  1.00  0.80           C  
ATOM   3321  CG  ARG A 226       8.840 -30.793 -32.631  1.00  0.80           C  
ATOM   3322  CD  ARG A 226       8.868 -32.020 -31.786  1.00  0.80           C  
ATOM   3323  NE  ARG A 226       8.402 -33.183 -32.517  1.00  0.80           N  
ATOM   3324  CZ  ARG A 226       8.403 -34.444 -32.042  1.00  0.80           C  
ATOM   3325  NH1 ARG A 226       8.858 -34.695 -30.828  1.00  0.80           N  
ATOM   3326  NH2 ARG A 226       7.948 -35.429 -32.798  1.00  0.80           N  
ATOM   3327  H   ARG A 226       9.613 -27.099 -30.954  1.00  0.80           H  
ATOM   3328  HA  ARG A 226      10.054 -28.466 -33.548  1.00  0.80           H  
ATOM   3329 1HB  ARG A 226      10.311 -29.795 -31.464  1.00  0.80           H  
ATOM   3330 2HB  ARG A 226       8.649 -29.433 -31.036  1.00  0.80           H  
ATOM   3331 1HG  ARG A 226       7.815 -30.625 -32.975  1.00  0.80           H  
ATOM   3332 2HG  ARG A 226       9.483 -30.957 -33.495  1.00  0.80           H  
ATOM   3333 1HD  ARG A 226       9.888 -32.211 -31.456  1.00  0.80           H  
ATOM   3334 2HD  ARG A 226       8.225 -31.881 -30.916  1.00  0.80           H  
ATOM   3335  HE  ARG A 226       8.042 -33.034 -33.453  1.00  0.80           H  
ATOM   3336 1HH1 ARG A 226       9.207 -33.941 -30.252  1.00  0.80           H  
ATOM   3337 2HH1 ARG A 226       8.855 -35.644 -30.474  1.00  0.80           H  
ATOM   3338 1HH2 ARG A 226       7.593 -35.238 -33.726  1.00  0.80           H  
ATOM   3339 2HH2 ARG A 226       7.936 -36.379 -32.449  1.00  0.80           H  
ATOM   3340  N   HIS A 227       7.887 -27.842 -34.529  1.00  0.80           N  
ATOM   3341  CA  HIS A 227       6.646 -27.388 -35.120  1.00  0.80           C  
ATOM   3342  C   HIS A 227       5.658 -28.529 -35.279  1.00  0.80           C  
ATOM   3343  O   HIS A 227       6.045 -29.662 -35.570  1.00  0.80           O  
ATOM   3344  CB  HIS A 227       6.958 -26.740 -36.469  1.00  0.80           C  
ATOM   3345  CG  HIS A 227       7.782 -25.475 -36.321  1.00  0.80           C  
ATOM   3346  ND1 HIS A 227       7.242 -24.207 -36.402  1.00  0.80           N  
ATOM   3347  CD2 HIS A 227       9.098 -25.306 -36.055  1.00  0.80           C  
ATOM   3348  CE1 HIS A 227       8.199 -23.312 -36.194  1.00  0.80           C  
ATOM   3349  NE2 HIS A 227       9.333 -23.958 -35.986  1.00  0.80           N  
ATOM   3350  H   HIS A 227       8.677 -28.062 -35.120  1.00  0.80           H  
ATOM   3351  HA  HIS A 227       6.188 -26.637 -34.478  1.00  0.80           H  
ATOM   3352 1HB  HIS A 227       7.504 -27.443 -37.097  1.00  0.80           H  
ATOM   3353 2HB  HIS A 227       6.023 -26.495 -36.981  1.00  0.80           H  
ATOM   3354  HD2 HIS A 227       9.836 -26.097 -35.914  1.00  0.80           H  
ATOM   3355  HE1 HIS A 227       8.067 -22.233 -36.197  1.00  0.80           H  
ATOM   3356  HE2 HIS A 227      10.240 -23.547 -35.799  1.00  0.80           H  
ATOM   3357  N   ASP A 228       4.384 -28.205 -35.086  1.00  0.81           N  
ATOM   3358  CA  ASP A 228       3.248 -29.115 -35.242  1.00  0.81           C  
ATOM   3359  C   ASP A 228       3.365 -30.422 -34.447  1.00  0.81           C  
ATOM   3360  O   ASP A 228       2.930 -31.472 -34.916  1.00  0.81           O  
ATOM   3361  CB  ASP A 228       3.052 -29.452 -36.721  1.00  0.81           C  
ATOM   3362  CG  ASP A 228       2.736 -28.210 -37.557  1.00  0.81           C  
ATOM   3363  OD1 ASP A 228       2.422 -27.196 -36.974  1.00  0.81           O  
ATOM   3364  OD2 ASP A 228       2.817 -28.282 -38.760  1.00  0.81           O  
ATOM   3365  H   ASP A 228       4.187 -27.248 -34.831  1.00  0.81           H  
ATOM   3366  HA  ASP A 228       2.355 -28.598 -34.889  1.00  0.81           H  
ATOM   3367 1HB  ASP A 228       3.951 -29.931 -37.116  1.00  0.81           H  
ATOM   3368 2HB  ASP A 228       2.233 -30.163 -36.824  1.00  0.81           H  
ATOM   3369  N   ALA A 229       3.915 -30.357 -33.235  1.00  0.81           N  
ATOM   3370  CA  ALA A 229       4.022 -31.547 -32.389  1.00  0.81           C  
ATOM   3371  C   ALA A 229       2.634 -32.007 -31.947  1.00  0.81           C  
ATOM   3372  O   ALA A 229       1.754 -31.166 -31.725  1.00  0.81           O  
ATOM   3373  CB  ALA A 229       4.893 -31.250 -31.178  1.00  0.81           C  
ATOM   3374  H   ALA A 229       4.275 -29.472 -32.908  1.00  0.81           H  
ATOM   3375  HA  ALA A 229       4.476 -32.349 -32.974  1.00  0.81           H  
ATOM   3376 1HB  ALA A 229       4.980 -32.154 -30.579  1.00  0.81           H  
ATOM   3377 2HB  ALA A 229       5.876 -30.941 -31.512  1.00  0.81           H  
ATOM   3378 3HB  ALA A 229       4.444 -30.452 -30.588  1.00  0.81           H  
ATOM   3379  N   GLY A 230       2.413 -33.320 -31.813  1.00  0.81           N  
ATOM   3380  CA  GLY A 230       1.152 -33.788 -31.239  1.00  0.81           C  
ATOM   3381  C   GLY A 230       1.370 -34.213 -29.785  1.00  0.81           C  
ATOM   3382  O   GLY A 230       2.499 -34.522 -29.404  1.00  0.81           O  
ATOM   3383  H   GLY A 230       3.130 -34.014 -32.073  1.00  0.81           H  
ATOM   3384 1HA  GLY A 230       0.407 -33.002 -31.300  1.00  0.81           H  
ATOM   3385 2HA  GLY A 230       0.793 -34.634 -31.826  1.00  0.81           H  
ATOM   3386  N   PRO A 231       0.310 -34.412 -28.991  1.00  0.80           N  
ATOM   3387  CA  PRO A 231       0.397 -34.865 -27.612  1.00  0.80           C  
ATOM   3388  C   PRO A 231       1.010 -36.252 -27.548  1.00  0.80           C  
ATOM   3389  O   PRO A 231       1.680 -36.604 -26.577  1.00  0.80           O  
ATOM   3390  CB  PRO A 231      -1.068 -34.879 -27.165  1.00  0.80           C  
ATOM   3391  CG  PRO A 231      -1.871 -34.982 -28.464  1.00  0.80           C  
ATOM   3392  CD  PRO A 231      -1.051 -34.232 -29.503  1.00  0.80           C  
ATOM   3393  HA  PRO A 231       0.989 -34.148 -27.023  1.00  0.80           H  
ATOM   3394 1HB  PRO A 231      -1.242 -35.747 -26.508  1.00  0.80           H  
ATOM   3395 2HB  PRO A 231      -1.303 -33.987 -26.573  1.00  0.80           H  
ATOM   3396 1HG  PRO A 231      -2.023 -36.048 -28.726  1.00  0.80           H  
ATOM   3397 2HG  PRO A 231      -2.872 -34.550 -28.321  1.00  0.80           H  
ATOM   3398 1HD  PRO A 231      -1.180 -34.717 -30.479  1.00  0.80           H  
ATOM   3399 2HD  PRO A 231      -1.322 -33.169 -29.528  1.00  0.80           H  
ATOM   3400  N   ASP A 232       0.877 -36.991 -28.651  1.00  0.78           N  
ATOM   3401  CA  ASP A 232       1.385 -38.342 -28.773  1.00  0.78           C  
ATOM   3402  C   ASP A 232       2.896 -38.347 -28.905  1.00  0.78           C  
ATOM   3403  O   ASP A 232       3.558 -39.332 -28.589  1.00  0.78           O  
ATOM   3404  CB  ASP A 232       0.766 -39.013 -29.993  1.00  0.78           C  
ATOM   3405  CG  ASP A 232      -0.730 -39.275 -29.841  1.00  0.78           C  
ATOM   3406  OD1 ASP A 232      -1.232 -39.186 -28.745  1.00  0.78           O  
ATOM   3407  OD2 ASP A 232      -1.358 -39.554 -30.831  1.00  0.78           O  
ATOM   3408  H   ASP A 232       0.348 -36.622 -29.424  1.00  0.78           H  
ATOM   3409  HA  ASP A 232       1.108 -38.900 -27.879  1.00  0.78           H  
ATOM   3410 1HB  ASP A 232       0.927 -38.383 -30.870  1.00  0.78           H  
ATOM   3411 2HB  ASP A 232       1.269 -39.960 -30.176  1.00  0.78           H  
ATOM   3412  N   ASP A 233       3.461 -37.228 -29.336  1.00  0.76           N  
ATOM   3413  CA  ASP A 233       4.889 -37.161 -29.536  1.00  0.76           C  
ATOM   3414  C   ASP A 233       5.529 -36.924 -28.194  1.00  0.76           C  
ATOM   3415  O   ASP A 233       6.630 -37.393 -27.930  1.00  0.76           O  
ATOM   3416  CB  ASP A 233       5.248 -36.056 -30.522  1.00  0.76           C  
ATOM   3417  CG  ASP A 233       4.774 -36.351 -31.954  1.00  0.76           C  
ATOM   3418  OD1 ASP A 233       5.146 -37.385 -32.474  1.00  0.76           O  
ATOM   3419  OD2 ASP A 233       4.054 -35.546 -32.523  1.00  0.76           O  
ATOM   3420  H   ASP A 233       2.907 -36.400 -29.523  1.00  0.76           H  
ATOM   3421  HA  ASP A 233       5.243 -38.115 -29.929  1.00  0.76           H  
ATOM   3422 1HB  ASP A 233       4.810 -35.115 -30.186  1.00  0.76           H  
ATOM   3423 2HB  ASP A 233       6.313 -35.926 -30.520  1.00  0.76           H  
ATOM   3424  N   PHE A 234       4.801 -36.243 -27.321  1.00  0.74           N  
ATOM   3425  CA  PHE A 234       5.310 -36.010 -25.976  1.00  0.74           C  
ATOM   3426  C   PHE A 234       5.157 -37.281 -25.141  1.00  0.74           C  
ATOM   3427  O   PHE A 234       6.117 -37.753 -24.524  1.00  0.74           O  
ATOM   3428  CB  PHE A 234       4.551 -34.857 -25.338  1.00  0.74           C  
ATOM   3429  CG  PHE A 234       4.878 -33.608 -25.992  1.00  0.74           C  
ATOM   3430  CD1 PHE A 234       4.154 -33.186 -27.054  1.00  0.74           C  
ATOM   3431  CD2 PHE A 234       5.918 -32.867 -25.575  1.00  0.74           C  
ATOM   3432  CE1 PHE A 234       4.482 -32.044 -27.708  1.00  0.74           C  
ATOM   3433  CE2 PHE A 234       6.257 -31.715 -26.217  1.00  0.74           C  
ATOM   3434  CZ  PHE A 234       5.537 -31.302 -27.296  1.00  0.74           C  
ATOM   3435  H   PHE A 234       3.903 -35.860 -27.631  1.00  0.74           H  
ATOM   3436  HA  PHE A 234       6.369 -35.756 -26.037  1.00  0.74           H  
ATOM   3437 1HB  PHE A 234       3.477 -35.026 -25.417  1.00  0.74           H  
ATOM   3438 2HB  PHE A 234       4.805 -34.779 -24.278  1.00  0.74           H  
ATOM   3439  HD1 PHE A 234       3.323 -33.785 -27.377  1.00  0.74           H  
ATOM   3440  HD2 PHE A 234       6.484 -33.206 -24.719  1.00  0.74           H  
ATOM   3441  HE1 PHE A 234       3.910 -31.733 -28.557  1.00  0.74           H  
ATOM   3442  HE2 PHE A 234       7.100 -31.144 -25.868  1.00  0.74           H  
ATOM   3443  HZ  PHE A 234       5.800 -30.394 -27.822  1.00  0.74           H  
ATOM   3444  N   THR A 235       3.978 -37.905 -25.227  1.00  0.72           N  
ATOM   3445  CA  THR A 235       3.692 -39.116 -24.458  1.00  0.72           C  
ATOM   3446  C   THR A 235       4.626 -40.277 -24.820  1.00  0.72           C  
ATOM   3447  O   THR A 235       5.053 -41.025 -23.942  1.00  0.72           O  
ATOM   3448  CB  THR A 235       2.221 -39.542 -24.581  1.00  0.72           C  
ATOM   3449  OG1 THR A 235       1.373 -38.507 -24.031  1.00  0.72           O  
ATOM   3450  CG2 THR A 235       2.006 -40.830 -23.805  1.00  0.72           C  
ATOM   3451  H   THR A 235       3.232 -37.489 -25.780  1.00  0.72           H  
ATOM   3452  HA  THR A 235       3.855 -38.884 -23.408  1.00  0.72           H  
ATOM   3453  HB  THR A 235       1.965 -39.697 -25.627  1.00  0.72           H  
ATOM   3454  HG1 THR A 235       1.820 -38.074 -23.252  1.00  0.72           H  
ATOM   3455 1HG2 THR A 235       0.964 -41.131 -23.883  1.00  0.72           H  
ATOM   3456 2HG2 THR A 235       2.645 -41.610 -24.218  1.00  0.72           H  
ATOM   3457 3HG2 THR A 235       2.261 -40.666 -22.757  1.00  0.72           H  
ATOM   3458  N   LYS A 236       4.954 -40.450 -26.096  1.00  0.70           N  
ATOM   3459  CA  LYS A 236       5.878 -41.512 -26.498  1.00  0.70           C  
ATOM   3460  C   LYS A 236       7.310 -41.387 -25.937  1.00  0.70           C  
ATOM   3461  O   LYS A 236       8.068 -42.358 -25.979  1.00  0.70           O  
ATOM   3462  CB  LYS A 236       5.946 -41.619 -28.018  1.00  0.70           C  
ATOM   3463  CG  LYS A 236       4.696 -42.212 -28.677  1.00  0.70           C  
ATOM   3464  CD  LYS A 236       4.827 -42.202 -30.196  1.00  0.70           C  
ATOM   3465  CE  LYS A 236       3.591 -42.768 -30.874  1.00  0.70           C  
ATOM   3466  NZ  LYS A 236       3.712 -42.726 -32.364  1.00  0.70           N  
ATOM   3467  H   LYS A 236       4.556 -39.850 -26.822  1.00  0.70           H  
ATOM   3468  HA  LYS A 236       5.474 -42.451 -26.122  1.00  0.70           H  
ATOM   3469 1HB  LYS A 236       6.093 -40.616 -28.437  1.00  0.70           H  
ATOM   3470 2HB  LYS A 236       6.803 -42.223 -28.304  1.00  0.70           H  
ATOM   3471 1HG  LYS A 236       4.590 -43.245 -28.351  1.00  0.70           H  
ATOM   3472 2HG  LYS A 236       3.809 -41.677 -28.374  1.00  0.70           H  
ATOM   3473 1HD  LYS A 236       4.972 -41.171 -30.531  1.00  0.70           H  
ATOM   3474 2HD  LYS A 236       5.696 -42.789 -30.490  1.00  0.70           H  
ATOM   3475 1HE  LYS A 236       3.449 -43.800 -30.559  1.00  0.70           H  
ATOM   3476 2HE  LYS A 236       2.721 -42.182 -30.573  1.00  0.70           H  
ATOM   3477 1HZ  LYS A 236       2.876 -43.106 -32.783  1.00  0.70           H  
ATOM   3478 2HZ  LYS A 236       3.836 -41.764 -32.660  1.00  0.70           H  
ATOM   3479 3HZ  LYS A 236       4.511 -43.273 -32.653  1.00  0.70           H  
ATOM   3480  N   LEU A 237       7.728 -40.204 -25.481  1.00  0.68           N  
ATOM   3481  CA  LEU A 237       9.091 -40.043 -24.976  1.00  0.68           C  
ATOM   3482  C   LEU A 237       9.269 -40.598 -23.562  1.00  0.68           C  
ATOM   3483  O   LEU A 237       8.401 -40.464 -22.707  1.00  0.68           O  
ATOM   3484  CB  LEU A 237       9.465 -38.564 -25.024  1.00  0.68           C  
ATOM   3485  CG  LEU A 237       9.526 -37.984 -26.420  1.00  0.68           C  
ATOM   3486  CD1 LEU A 237       9.704 -36.496 -26.349  1.00  0.68           C  
ATOM   3487  CD2 LEU A 237      10.678 -38.621 -27.168  1.00  0.68           C  
ATOM   3488  H   LEU A 237       7.089 -39.409 -25.426  1.00  0.68           H  
ATOM   3489  HA  LEU A 237       9.763 -40.586 -25.640  1.00  0.68           H  
ATOM   3490 1HB  LEU A 237       8.717 -38.002 -24.467  1.00  0.68           H  
ATOM   3491 2HB  LEU A 237      10.434 -38.427 -24.545  1.00  0.68           H  
ATOM   3492  HG  LEU A 237       8.608 -38.199 -26.933  1.00  0.68           H  
ATOM   3493 1HD1 LEU A 237       9.736 -36.086 -27.355  1.00  0.68           H  
ATOM   3494 2HD1 LEU A 237       8.861 -36.079 -25.814  1.00  0.68           H  
ATOM   3495 3HD1 LEU A 237      10.623 -36.263 -25.836  1.00  0.68           H  
ATOM   3496 1HD2 LEU A 237      10.723 -38.214 -28.179  1.00  0.68           H  
ATOM   3497 2HD2 LEU A 237      11.613 -38.405 -26.648  1.00  0.68           H  
ATOM   3498 3HD2 LEU A 237      10.527 -39.700 -27.216  1.00  0.68           H  
ATOM   3499  N   LYS A 238      10.422 -41.198 -23.296  1.00  0.68           N  
ATOM   3500  CA  LYS A 238      10.701 -41.721 -21.961  1.00  0.68           C  
ATOM   3501  C   LYS A 238      11.154 -40.614 -21.001  1.00  0.68           C  
ATOM   3502  O   LYS A 238      11.718 -39.614 -21.454  1.00  0.68           O  
ATOM   3503  CB  LYS A 238      11.764 -42.822 -22.023  1.00  0.68           C  
ATOM   3504  CG  LYS A 238      11.317 -44.083 -22.748  1.00  0.68           C  
ATOM   3505  CD  LYS A 238      12.407 -45.157 -22.730  1.00  0.68           C  
ATOM   3506  CE  LYS A 238      11.958 -46.427 -23.443  1.00  0.68           C  
ATOM   3507  NZ  LYS A 238      13.020 -47.473 -23.441  1.00  0.68           N  
ATOM   3508  H   LYS A 238      11.110 -41.304 -24.030  1.00  0.68           H  
ATOM   3509  HA  LYS A 238       9.781 -42.173 -21.613  1.00  0.68           H  
ATOM   3510 1HB  LYS A 238      12.645 -42.441 -22.536  1.00  0.68           H  
ATOM   3511 2HB  LYS A 238      12.073 -43.099 -21.017  1.00  0.68           H  
ATOM   3512 1HG  LYS A 238      10.422 -44.477 -22.267  1.00  0.68           H  
ATOM   3513 2HG  LYS A 238      11.074 -43.838 -23.781  1.00  0.68           H  
ATOM   3514 1HD  LYS A 238      13.303 -44.771 -23.216  1.00  0.68           H  
ATOM   3515 2HD  LYS A 238      12.655 -45.399 -21.694  1.00  0.68           H  
ATOM   3516 1HE  LYS A 238      11.072 -46.819 -22.944  1.00  0.68           H  
ATOM   3517 2HE  LYS A 238      11.701 -46.184 -24.474  1.00  0.68           H  
ATOM   3518 1HZ  LYS A 238      12.683 -48.295 -23.921  1.00  0.68           H  
ATOM   3519 2HZ  LYS A 238      13.841 -47.120 -23.912  1.00  0.68           H  
ATOM   3520 3HZ  LYS A 238      13.256 -47.713 -22.489  1.00  0.68           H  
ATOM   3521  N   PRO A 239      10.930 -40.760 -19.675  1.00  0.70           N  
ATOM   3522  CA  PRO A 239      11.428 -39.883 -18.626  1.00  0.70           C  
ATOM   3523  C   PRO A 239      12.939 -39.718 -18.740  1.00  0.70           C  
ATOM   3524  O   PRO A 239      13.657 -40.679 -19.068  1.00  0.70           O  
ATOM   3525  CB  PRO A 239      11.003 -40.602 -17.346  1.00  0.70           C  
ATOM   3526  CG  PRO A 239       9.761 -41.359 -17.752  1.00  0.70           C  
ATOM   3527  CD  PRO A 239      10.032 -41.828 -19.165  1.00  0.70           C  
ATOM   3528  HA  PRO A 239      10.913 -38.929 -18.663  1.00  0.70           H  
ATOM   3529 1HB  PRO A 239      11.811 -41.235 -16.985  1.00  0.70           H  
ATOM   3530 2HB  PRO A 239      10.811 -39.853 -16.556  1.00  0.70           H  
ATOM   3531 1HG  PRO A 239       9.559 -42.183 -17.056  1.00  0.70           H  
ATOM   3532 2HG  PRO A 239       8.888 -40.688 -17.696  1.00  0.70           H  
ATOM   3533 1HD  PRO A 239      10.522 -42.811 -19.165  1.00  0.70           H  
ATOM   3534 2HD  PRO A 239       9.060 -41.829 -19.677  1.00  0.70           H  
ATOM   3535  N   VAL A 240      13.418 -38.503 -18.496  1.00  0.73           N  
ATOM   3536  CA  VAL A 240      14.842 -38.197 -18.581  1.00  0.73           C  
ATOM   3537  C   VAL A 240      15.583 -38.852 -17.417  1.00  0.73           C  
ATOM   3538  O   VAL A 240      16.645 -39.452 -17.591  1.00  0.73           O  
ATOM   3539  CB  VAL A 240      15.087 -36.681 -18.525  1.00  0.73           C  
ATOM   3540  CG1 VAL A 240      16.577 -36.414 -18.521  1.00  0.73           C  
ATOM   3541  CG2 VAL A 240      14.407 -36.005 -19.673  1.00  0.73           C  
ATOM   3542  H   VAL A 240      12.762 -37.765 -18.251  1.00  0.73           H  
ATOM   3543  HA  VAL A 240      15.230 -38.590 -19.520  1.00  0.73           H  
ATOM   3544  HB  VAL A 240      14.683 -36.293 -17.591  1.00  0.73           H  
ATOM   3545 1HG1 VAL A 240      16.756 -35.342 -18.453  1.00  0.73           H  
ATOM   3546 2HG1 VAL A 240      17.032 -36.917 -17.676  1.00  0.73           H  
ATOM   3547 3HG1 VAL A 240      17.016 -36.796 -19.442  1.00  0.73           H  
ATOM   3548 1HG2 VAL A 240      14.570 -34.933 -19.614  1.00  0.73           H  
ATOM   3549 2HG2 VAL A 240      14.797 -36.384 -20.616  1.00  0.73           H  
ATOM   3550 3HG2 VAL A 240      13.359 -36.213 -19.599  1.00  0.73           H  
ATOM   3551  N   PHE A 241      14.994 -38.724 -16.234  1.00  0.77           N  
ATOM   3552  CA  PHE A 241      15.528 -39.265 -14.997  1.00  0.77           C  
ATOM   3553  C   PHE A 241      14.550 -40.288 -14.485  1.00  0.77           C  
ATOM   3554  O   PHE A 241      13.416 -40.320 -14.953  1.00  0.77           O  
ATOM   3555  CB  PHE A 241      15.738 -38.168 -13.961  1.00  0.77           C  
ATOM   3556  CG  PHE A 241      16.707 -37.163 -14.423  1.00  0.77           C  
ATOM   3557  CD1 PHE A 241      16.286 -35.986 -15.001  1.00  0.77           C  
ATOM   3558  CD2 PHE A 241      18.059 -37.415 -14.328  1.00  0.77           C  
ATOM   3559  CE1 PHE A 241      17.206 -35.084 -15.465  1.00  0.77           C  
ATOM   3560  CE2 PHE A 241      18.970 -36.515 -14.796  1.00  0.77           C  
ATOM   3561  CZ  PHE A 241      18.542 -35.359 -15.368  1.00  0.77           C  
ATOM   3562  H   PHE A 241      14.122 -38.220 -16.196  1.00  0.77           H  
ATOM   3563  HA  PHE A 241      16.481 -39.760 -15.199  1.00  0.77           H  
ATOM   3564 1HB  PHE A 241      14.792 -37.666 -13.751  1.00  0.77           H  
ATOM   3565 2HB  PHE A 241      16.101 -38.598 -13.029  1.00  0.77           H  
ATOM   3566  HD1 PHE A 241      15.216 -35.780 -15.088  1.00  0.77           H  
ATOM   3567  HD2 PHE A 241      18.397 -38.350 -13.881  1.00  0.77           H  
ATOM   3568  HE1 PHE A 241      16.885 -34.159 -15.929  1.00  0.77           H  
ATOM   3569  HE2 PHE A 241      20.036 -36.722 -14.724  1.00  0.77           H  
ATOM   3570  HZ  PHE A 241      19.268 -34.655 -15.751  1.00  0.77           H  
ATOM   3571  N   VAL A 242      14.988 -41.173 -13.586  1.00  0.80           N  
ATOM   3572  CA  VAL A 242      14.131 -42.202 -12.961  1.00  0.80           C  
ATOM   3573  C   VAL A 242      13.711 -43.353 -13.894  1.00  0.80           C  
ATOM   3574  O   VAL A 242      13.786 -44.518 -13.508  1.00  0.80           O  
ATOM   3575  CB  VAL A 242      12.886 -41.568 -12.308  1.00  0.80           C  
ATOM   3576  CG1 VAL A 242      11.970 -42.660 -11.815  1.00  0.80           C  
ATOM   3577  CG2 VAL A 242      13.342 -40.659 -11.164  1.00  0.80           C  
ATOM   3578  H   VAL A 242      15.950 -41.114 -13.286  1.00  0.80           H  
ATOM   3579  HA  VAL A 242      14.707 -42.646 -12.148  1.00  0.80           H  
ATOM   3580  HB  VAL A 242      12.322 -40.993 -13.022  1.00  0.80           H  
ATOM   3581 1HG1 VAL A 242      11.086 -42.217 -11.354  1.00  0.80           H  
ATOM   3582 2HG1 VAL A 242      11.663 -43.278 -12.656  1.00  0.80           H  
ATOM   3583 3HG1 VAL A 242      12.490 -43.273 -11.085  1.00  0.80           H  
ATOM   3584 1HG2 VAL A 242      12.471 -40.212 -10.689  1.00  0.80           H  
ATOM   3585 2HG2 VAL A 242      13.891 -41.248 -10.434  1.00  0.80           H  
ATOM   3586 3HG2 VAL A 242      13.983 -39.868 -11.551  1.00  0.80           H  
ATOM   3587  N   LYS A 243      13.328 -43.033 -15.126  1.00  0.83           N  
ATOM   3588  CA  LYS A 243      12.878 -43.993 -16.128  1.00  0.83           C  
ATOM   3589  C   LYS A 243      11.583 -44.666 -15.694  1.00  0.83           C  
ATOM   3590  O   LYS A 243      10.520 -44.048 -15.765  1.00  0.83           O  
ATOM   3591  CB  LYS A 243      13.982 -45.015 -16.439  1.00  0.83           C  
ATOM   3592  CG  LYS A 243      15.263 -44.353 -16.939  1.00  0.83           C  
ATOM   3593  CD  LYS A 243      15.029 -43.649 -18.248  1.00  0.83           C  
ATOM   3594  CE  LYS A 243      16.268 -42.921 -18.727  1.00  0.83           C  
ATOM   3595  NZ  LYS A 243      15.999 -42.181 -19.966  1.00  0.83           N  
ATOM   3596  H   LYS A 243      13.292 -42.049 -15.347  1.00  0.83           H  
ATOM   3597  HA  LYS A 243      12.670 -43.447 -17.050  1.00  0.83           H  
ATOM   3598 1HB  LYS A 243      14.226 -45.623 -15.575  1.00  0.83           H  
ATOM   3599 2HB  LYS A 243      13.637 -45.687 -17.223  1.00  0.83           H  
ATOM   3600 1HG  LYS A 243      15.618 -43.627 -16.206  1.00  0.83           H  
ATOM   3601 2HG  LYS A 243      16.030 -45.106 -17.083  1.00  0.83           H  
ATOM   3602 1HD  LYS A 243      14.722 -44.370 -19.002  1.00  0.83           H  
ATOM   3603 2HD  LYS A 243      14.230 -42.919 -18.123  1.00  0.83           H  
ATOM   3604 1HE  LYS A 243      16.576 -42.213 -17.955  1.00  0.83           H  
ATOM   3605 2HE  LYS A 243      17.077 -43.626 -18.905  1.00  0.83           H  
ATOM   3606 1HZ  LYS A 243      16.821 -41.681 -20.254  1.00  0.83           H  
ATOM   3607 2HZ  LYS A 243      15.718 -42.820 -20.686  1.00  0.83           H  
ATOM   3608 3HZ  LYS A 243      15.222 -41.515 -19.770  1.00  0.83           H  
ATOM   3609  N   GLU A 244      11.609 -45.931 -15.314  1.00  0.83           N  
ATOM   3610  CA  GLU A 244      10.337 -46.533 -14.943  1.00  0.83           C  
ATOM   3611  C   GLU A 244       9.673 -45.712 -13.837  1.00  0.83           C  
ATOM   3612  O   GLU A 244      10.296 -45.379 -12.833  1.00  0.83           O  
ATOM   3613  CB  GLU A 244      10.542 -47.981 -14.500  1.00  0.83           C  
ATOM   3614  CG  GLU A 244      10.945 -48.927 -15.638  1.00  0.83           C  
ATOM   3615  CD  GLU A 244      11.098 -50.370 -15.207  1.00  0.83           C  
ATOM   3616  OE1 GLU A 244      10.987 -50.642 -14.036  1.00  0.83           O  
ATOM   3617  OE2 GLU A 244      11.329 -51.198 -16.059  1.00  0.83           O  
ATOM   3618  H   GLU A 244      12.475 -46.444 -15.244  1.00  0.83           H  
ATOM   3619  HA  GLU A 244       9.682 -46.526 -15.814  1.00  0.83           H  
ATOM   3620 1HB  GLU A 244      11.316 -48.022 -13.733  1.00  0.83           H  
ATOM   3621 2HB  GLU A 244       9.619 -48.359 -14.055  1.00  0.83           H  
ATOM   3622 1HG  GLU A 244      10.188 -48.873 -16.421  1.00  0.83           H  
ATOM   3623 2HG  GLU A 244      11.886 -48.576 -16.060  1.00  0.83           H  
ATOM   3624  N   ASP A 245       8.394 -45.395 -14.047  1.00  0.81           N  
ATOM   3625  CA  ASP A 245       7.559 -44.596 -13.141  1.00  0.81           C  
ATOM   3626  C   ASP A 245       7.966 -43.114 -12.999  1.00  0.81           C  
ATOM   3627  O   ASP A 245       7.429 -42.411 -12.139  1.00  0.81           O  
ATOM   3628  CB  ASP A 245       7.491 -45.231 -11.749  1.00  0.81           C  
ATOM   3629  CG  ASP A 245       6.828 -46.620 -11.771  1.00  0.81           C  
ATOM   3630  OD1 ASP A 245       5.831 -46.769 -12.441  1.00  0.81           O  
ATOM   3631  OD2 ASP A 245       7.330 -47.512 -11.132  1.00  0.81           O  
ATOM   3632  H   ASP A 245       7.975 -45.716 -14.905  1.00  0.81           H  
ATOM   3633  HA  ASP A 245       6.547 -44.606 -13.547  1.00  0.81           H  
ATOM   3634 1HB  ASP A 245       8.477 -45.307 -11.304  1.00  0.81           H  
ATOM   3635 2HB  ASP A 245       6.901 -44.587 -11.099  1.00  0.81           H  
ATOM   3636  N   GLY A 246       8.874 -42.621 -13.842  1.00  0.78           N  
ATOM   3637  CA  GLY A 246       9.220 -41.202 -13.784  1.00  0.78           C  
ATOM   3638  C   GLY A 246       8.182 -40.409 -14.564  1.00  0.78           C  
ATOM   3639  O   GLY A 246       7.319 -41.014 -15.210  1.00  0.78           O  
ATOM   3640  H   GLY A 246       9.335 -43.219 -14.526  1.00  0.78           H  
ATOM   3641 1HA  GLY A 246       9.253 -40.868 -12.748  1.00  0.78           H  
ATOM   3642 2HA  GLY A 246      10.209 -41.045 -14.211  1.00  0.78           H  
ATOM   3643  N   THR A 247       8.253 -39.071 -14.535  1.00  0.75           N  
ATOM   3644  CA  THR A 247       7.250 -38.303 -15.287  1.00  0.75           C  
ATOM   3645  C   THR A 247       7.793 -37.233 -16.236  1.00  0.75           C  
ATOM   3646  O   THR A 247       7.104 -36.860 -17.185  1.00  0.75           O  
ATOM   3647  CB  THR A 247       6.251 -37.584 -14.359  1.00  0.75           C  
ATOM   3648  OG1 THR A 247       6.919 -36.581 -13.603  1.00  0.75           O  
ATOM   3649  CG2 THR A 247       5.588 -38.559 -13.404  1.00  0.75           C  
ATOM   3650  H   THR A 247       8.994 -38.638 -13.979  1.00  0.75           H  
ATOM   3651  HA  THR A 247       6.682 -39.002 -15.898  1.00  0.75           H  
ATOM   3652  HB  THR A 247       5.485 -37.117 -14.976  1.00  0.75           H  
ATOM   3653  HG1 THR A 247       7.587 -36.159 -14.164  1.00  0.75           H  
ATOM   3654 1HG2 THR A 247       4.878 -38.023 -12.774  1.00  0.75           H  
ATOM   3655 2HG2 THR A 247       5.064 -39.325 -13.976  1.00  0.75           H  
ATOM   3656 3HG2 THR A 247       6.344 -39.030 -12.773  1.00  0.75           H  
ATOM   3657  N   VAL A 248       9.001 -36.724 -16.001  1.00  0.71           N  
ATOM   3658  CA  VAL A 248       9.472 -35.620 -16.840  1.00  0.71           C  
ATOM   3659  C   VAL A 248      10.336 -36.182 -17.949  1.00  0.71           C  
ATOM   3660  O   VAL A 248      11.428 -36.693 -17.680  1.00  0.71           O  
ATOM   3661  CB  VAL A 248      10.297 -34.602 -16.022  1.00  0.71           C  
ATOM   3662  CG1 VAL A 248      10.781 -33.479 -16.926  1.00  0.71           C  
ATOM   3663  CG2 VAL A 248       9.463 -34.033 -14.878  1.00  0.71           C  
ATOM   3664  H   VAL A 248       9.567 -37.073 -15.238  1.00  0.71           H  
ATOM   3665  HA  VAL A 248       8.610 -35.108 -17.277  1.00  0.71           H  
ATOM   3666  HB  VAL A 248      11.176 -35.105 -15.617  1.00  0.71           H  
ATOM   3667 1HG1 VAL A 248      11.373 -32.796 -16.333  1.00  0.71           H  
ATOM   3668 2HG1 VAL A 248      11.387 -33.894 -17.731  1.00  0.71           H  
ATOM   3669 3HG1 VAL A 248       9.927 -32.951 -17.353  1.00  0.71           H  
ATOM   3670 1HG2 VAL A 248      10.064 -33.334 -14.315  1.00  0.71           H  
ATOM   3671 2HG2 VAL A 248       8.604 -33.521 -15.279  1.00  0.71           H  
ATOM   3672 3HG2 VAL A 248       9.140 -34.837 -14.228  1.00  0.71           H  
ATOM   3673  N   THR A 249       9.842 -36.077 -19.176  1.00  0.69           N  
ATOM   3674  CA  THR A 249      10.480 -36.663 -20.347  1.00  0.69           C  
ATOM   3675  C   THR A 249      11.196 -35.606 -21.130  1.00  0.69           C  
ATOM   3676  O   THR A 249      11.074 -34.418 -20.837  1.00  0.69           O  
ATOM   3677  CB  THR A 249       9.445 -37.305 -21.277  1.00  0.69           C  
ATOM   3678  OG1 THR A 249       8.719 -36.285 -21.971  1.00  0.69           O  
ATOM   3679  CG2 THR A 249       8.454 -38.110 -20.446  1.00  0.69           C  
ATOM   3680  H   THR A 249       8.943 -35.621 -19.280  1.00  0.69           H  
ATOM   3681  HA  THR A 249      11.223 -37.391 -20.055  1.00  0.69           H  
ATOM   3682  HB  THR A 249       9.931 -37.955 -21.996  1.00  0.69           H  
ATOM   3683  HG1 THR A 249       7.989 -36.708 -22.469  1.00  0.69           H  
ATOM   3684 1HG2 THR A 249       7.715 -38.549 -21.110  1.00  0.69           H  
ATOM   3685 2HG2 THR A 249       8.955 -38.890 -19.913  1.00  0.69           H  
ATOM   3686 3HG2 THR A 249       7.952 -37.455 -19.733  1.00  0.69           H  
ATOM   3687  N   ALA A 250      11.882 -36.030 -22.173  1.00  0.69           N  
ATOM   3688  CA  ALA A 250      12.598 -35.111 -23.042  1.00  0.69           C  
ATOM   3689  C   ALA A 250      11.651 -34.109 -23.711  1.00  0.69           C  
ATOM   3690  O   ALA A 250      12.103 -33.092 -24.225  1.00  0.69           O  
ATOM   3691  CB  ALA A 250      13.381 -35.875 -24.081  1.00  0.69           C  
ATOM   3692  H   ALA A 250      11.929 -37.027 -22.353  1.00  0.69           H  
ATOM   3693  HA  ALA A 250      13.298 -34.546 -22.430  1.00  0.69           H  
ATOM   3694 1HB  ALA A 250      13.937 -35.173 -24.702  1.00  0.69           H  
ATOM   3695 2HB  ALA A 250      14.074 -36.555 -23.585  1.00  0.69           H  
ATOM   3696 3HB  ALA A 250      12.698 -36.447 -24.701  1.00  0.69           H  
ATOM   3697  N   GLY A 251      10.344 -34.409 -23.774  1.00  0.70           N  
ATOM   3698  CA  GLY A 251       9.419 -33.468 -24.385  1.00  0.70           C  
ATOM   3699  C   GLY A 251       8.887 -32.489 -23.341  1.00  0.70           C  
ATOM   3700  O   GLY A 251       8.143 -31.571 -23.661  1.00  0.70           O  
ATOM   3701  H   GLY A 251       9.965 -35.244 -23.327  1.00  0.70           H  
ATOM   3702 1HA  GLY A 251       9.923 -32.921 -25.182  1.00  0.70           H  
ATOM   3703 2HA  GLY A 251       8.595 -34.013 -24.836  1.00  0.70           H  
ATOM   3704  N   ASN A 252       9.275 -32.697 -22.088  1.00  0.71           N  
ATOM   3705  CA  ASN A 252       8.857 -31.886 -20.965  1.00  0.71           C  
ATOM   3706  C   ASN A 252      10.044 -31.215 -20.334  1.00  0.71           C  
ATOM   3707  O   ASN A 252       9.877 -30.323 -19.506  1.00  0.71           O  
ATOM   3708  CB  ASN A 252       8.133 -32.714 -19.956  1.00  0.71           C  
ATOM   3709  CG  ASN A 252       6.846 -33.188 -20.457  1.00  0.71           C  
ATOM   3710  OD1 ASN A 252       5.909 -32.414 -20.420  1.00  0.71           O  
ATOM   3711  ND2 ASN A 252       6.746 -34.393 -20.935  1.00  0.71           N  
ATOM   3712  H   ASN A 252       9.904 -33.459 -21.880  1.00  0.71           H  
ATOM   3713  HA  ASN A 252       8.192 -31.100 -21.324  1.00  0.71           H  
ATOM   3714 1HB  ASN A 252       8.745 -33.567 -19.686  1.00  0.71           H  
ATOM   3715 2HB  ASN A 252       7.967 -32.132 -19.052  1.00  0.71           H  
ATOM   3716 1HD2 ASN A 252       5.845 -34.728 -21.272  1.00  0.71           H  
ATOM   3717 2HD2 ASN A 252       7.528 -35.009 -21.004  1.00  0.71           H  
ATOM   3718  N   ALA A 253      11.241 -31.638 -20.739  1.00  0.73           N  
ATOM   3719  CA  ALA A 253      12.493 -31.066 -20.267  1.00  0.73           C  
ATOM   3720  C   ALA A 253      13.159 -30.237 -21.347  1.00  0.73           C  
ATOM   3721  O   ALA A 253      13.325 -30.701 -22.472  1.00  0.73           O  
ATOM   3722  CB  ALA A 253      13.433 -32.169 -19.858  1.00  0.73           C  
ATOM   3723  H   ALA A 253      11.281 -32.423 -21.378  1.00  0.73           H  
ATOM   3724  HA  ALA A 253      12.276 -30.400 -19.442  1.00  0.73           H  
ATOM   3725 1HB  ALA A 253      14.361 -31.735 -19.524  1.00  0.73           H  
ATOM   3726 2HB  ALA A 253      12.987 -32.761 -19.068  1.00  0.73           H  
ATOM   3727 3HB  ALA A 253      13.626 -32.805 -20.718  1.00  0.73           H  
ATOM   3728  N   SER A 254      13.595 -29.032 -21.008  1.00  0.74           N  
ATOM   3729  CA  SER A 254      14.259 -28.197 -21.994  1.00  0.74           C  
ATOM   3730  C   SER A 254      15.569 -28.794 -22.462  1.00  0.74           C  
ATOM   3731  O   SER A 254      16.257 -29.481 -21.702  1.00  0.74           O  
ATOM   3732  CB  SER A 254      14.571 -26.863 -21.371  1.00  0.74           C  
ATOM   3733  OG  SER A 254      15.541 -27.036 -20.325  1.00  0.74           O  
ATOM   3734  H   SER A 254      13.411 -28.644 -20.081  1.00  0.74           H  
ATOM   3735  HA  SER A 254      13.608 -28.074 -22.860  1.00  0.74           H  
ATOM   3736 1HB  SER A 254      14.967 -26.221 -22.149  1.00  0.74           H  
ATOM   3737 2HB  SER A 254      13.669 -26.401 -20.984  1.00  0.74           H  
ATOM   3738  HG  SER A 254      15.772 -26.155 -19.950  1.00  0.74           H  
ATOM   3739  N   GLY A 255      15.970 -28.450 -23.685  1.00  0.74           N  
ATOM   3740  CA  GLY A 255      17.279 -28.845 -24.160  1.00  0.74           C  
ATOM   3741  C   GLY A 255      18.284 -27.745 -23.865  1.00  0.74           C  
ATOM   3742  O   GLY A 255      17.909 -26.641 -23.450  1.00  0.74           O  
ATOM   3743  H   GLY A 255      15.359 -27.912 -24.287  1.00  0.74           H  
ATOM   3744 1HA  GLY A 255      17.585 -29.770 -23.672  1.00  0.74           H  
ATOM   3745 2HA  GLY A 255      17.245 -29.039 -25.228  1.00  0.74           H  
ATOM   3746  N   ILE A 256      19.543 -28.032 -24.165  1.00  0.73           N  
ATOM   3747  CA  ILE A 256      20.628 -27.093 -23.946  1.00  0.73           C  
ATOM   3748  C   ILE A 256      20.845 -26.236 -25.170  1.00  0.73           C  
ATOM   3749  O   ILE A 256      20.982 -26.759 -26.288  1.00  0.73           O  
ATOM   3750  CB  ILE A 256      21.900 -27.846 -23.553  1.00  0.73           C  
ATOM   3751  CG1 ILE A 256      21.628 -28.580 -22.248  1.00  0.73           C  
ATOM   3752  CG2 ILE A 256      23.079 -26.898 -23.423  1.00  0.73           C  
ATOM   3753  CD1 ILE A 256      22.691 -29.535 -21.857  1.00  0.73           C  
ATOM   3754  H   ILE A 256      19.759 -28.951 -24.522  1.00  0.73           H  
ATOM   3755  HA  ILE A 256      20.355 -26.434 -23.121  1.00  0.73           H  
ATOM   3756  HB  ILE A 256      22.129 -28.594 -24.314  1.00  0.73           H  
ATOM   3757 1HG1 ILE A 256      21.514 -27.841 -21.460  1.00  0.73           H  
ATOM   3758 2HG1 ILE A 256      20.694 -29.132 -22.345  1.00  0.73           H  
ATOM   3759 1HG2 ILE A 256      23.965 -27.453 -23.143  1.00  0.73           H  
ATOM   3760 2HG2 ILE A 256      23.256 -26.393 -24.374  1.00  0.73           H  
ATOM   3761 3HG2 ILE A 256      22.854 -26.164 -22.657  1.00  0.73           H  
ATOM   3762 1HD1 ILE A 256      22.426 -30.015 -20.920  1.00  0.73           H  
ATOM   3763 2HD1 ILE A 256      22.814 -30.294 -22.631  1.00  0.73           H  
ATOM   3764 3HD1 ILE A 256      23.596 -28.994 -21.736  1.00  0.73           H  
ATOM   3765  N   ASN A 257      20.817 -24.926 -24.941  1.00  0.70           N  
ATOM   3766  CA  ASN A 257      20.871 -23.935 -25.999  1.00  0.70           C  
ATOM   3767  C   ASN A 257      21.768 -22.746 -25.707  1.00  0.70           C  
ATOM   3768  O   ASN A 257      22.051 -22.438 -24.550  1.00  0.70           O  
ATOM   3769  CB  ASN A 257      19.482 -23.434 -26.249  1.00  0.70           C  
ATOM   3770  CG  ASN A 257      18.609 -24.462 -26.828  1.00  0.70           C  
ATOM   3771  OD1 ASN A 257      17.988 -25.266 -26.128  1.00  0.70           O  
ATOM   3772  ND2 ASN A 257      18.535 -24.439 -28.096  1.00  0.70           N  
ATOM   3773  H   ASN A 257      20.719 -24.610 -23.985  1.00  0.70           H  
ATOM   3774  HA  ASN A 257      21.256 -24.415 -26.899  1.00  0.70           H  
ATOM   3775 1HB  ASN A 257      19.047 -23.040 -25.335  1.00  0.70           H  
ATOM   3776 2HB  ASN A 257      19.583 -22.630 -26.945  1.00  0.70           H  
ATOM   3777 1HD2 ASN A 257      18.004 -25.130 -28.614  1.00  0.70           H  
ATOM   3778 2HD2 ASN A 257      19.066 -23.755 -28.602  1.00  0.70           H  
ATOM   3779  N   ASP A 258      22.230 -22.109 -26.784  1.00  0.66           N  
ATOM   3780  CA  ASP A 258      23.068 -20.910 -26.722  1.00  0.66           C  
ATOM   3781  C   ASP A 258      22.275 -19.647 -27.112  1.00  0.66           C  
ATOM   3782  O   ASP A 258      21.479 -19.687 -28.057  1.00  0.66           O  
ATOM   3783  CB  ASP A 258      24.237 -21.092 -27.672  1.00  0.66           C  
ATOM   3784  CG  ASP A 258      25.164 -22.268 -27.312  1.00  0.66           C  
ATOM   3785  OD1 ASP A 258      25.321 -22.624 -26.163  1.00  0.66           O  
ATOM   3786  OD2 ASP A 258      25.758 -22.792 -28.204  1.00  0.66           O  
ATOM   3787  H   ASP A 258      21.941 -22.468 -27.695  1.00  0.66           H  
ATOM   3788  HA  ASP A 258      23.436 -20.784 -25.702  1.00  0.66           H  
ATOM   3789 1HB  ASP A 258      23.851 -21.271 -28.663  1.00  0.66           H  
ATOM   3790 2HB  ASP A 258      24.827 -20.173 -27.705  1.00  0.66           H  
ATOM   3791  N   ALA A 259      22.475 -18.529 -26.391  1.00  0.63           N  
ATOM   3792  CA  ALA A 259      21.771 -17.272 -26.724  1.00  0.63           C  
ATOM   3793  C   ALA A 259      22.236 -16.071 -25.901  1.00  0.63           C  
ATOM   3794  O   ALA A 259      22.881 -16.219 -24.861  1.00  0.63           O  
ATOM   3795  CB  ALA A 259      20.284 -17.396 -26.517  1.00  0.63           C  
ATOM   3796  H   ALA A 259      23.165 -18.542 -25.636  1.00  0.63           H  
ATOM   3797  HA  ALA A 259      21.964 -17.062 -27.777  1.00  0.63           H  
ATOM   3798 1HB  ALA A 259      19.795 -16.464 -26.813  1.00  0.63           H  
ATOM   3799 2HB  ALA A 259      19.890 -18.188 -27.085  1.00  0.63           H  
ATOM   3800 3HB  ALA A 259      20.112 -17.575 -25.481  1.00  0.63           H  
ATOM   3801  N   ALA A 260      21.805 -14.882 -26.314  1.00  0.59           N  
ATOM   3802  CA  ALA A 260      22.022 -13.681 -25.502  1.00  0.59           C  
ATOM   3803  C   ALA A 260      20.869 -12.698 -25.633  1.00  0.59           C  
ATOM   3804  O   ALA A 260      20.093 -12.745 -26.587  1.00  0.59           O  
ATOM   3805  CB  ALA A 260      23.318 -12.999 -25.884  1.00  0.59           C  
ATOM   3806  H   ALA A 260      21.337 -14.821 -27.215  1.00  0.59           H  
ATOM   3807  HA  ALA A 260      22.069 -13.983 -24.461  1.00  0.59           H  
ATOM   3808 1HB  ALA A 260      23.469 -12.126 -25.244  1.00  0.59           H  
ATOM   3809 2HB  ALA A 260      24.145 -13.692 -25.748  1.00  0.59           H  
ATOM   3810 3HB  ALA A 260      23.283 -12.679 -26.911  1.00  0.59           H  
ATOM   3811  N   ALA A 261      20.735 -11.816 -24.649  1.00  0.57           N  
ATOM   3812  CA  ALA A 261      19.703 -10.781 -24.702  1.00  0.57           C  
ATOM   3813  C   ALA A 261      20.032  -9.610 -23.796  1.00  0.57           C  
ATOM   3814  O   ALA A 261      20.757  -9.739 -22.807  1.00  0.57           O  
ATOM   3815  CB  ALA A 261      18.361 -11.365 -24.331  1.00  0.57           C  
ATOM   3816  H   ALA A 261      21.388 -11.847 -23.865  1.00  0.57           H  
ATOM   3817  HA  ALA A 261      19.659 -10.396 -25.718  1.00  0.57           H  
ATOM   3818 1HB  ALA A 261      17.588 -10.594 -24.399  1.00  0.57           H  
ATOM   3819 2HB  ALA A 261      18.142 -12.150 -25.009  1.00  0.57           H  
ATOM   3820 3HB  ALA A 261      18.395 -11.752 -23.345  1.00  0.57           H  
ATOM   3821  N   ALA A 262      19.474  -8.449 -24.114  1.00  0.57           N  
ATOM   3822  CA  ALA A 262      19.697  -7.305 -23.240  1.00  0.57           C  
ATOM   3823  C   ALA A 262      18.585  -6.312 -23.312  1.00  0.57           C  
ATOM   3824  O   ALA A 262      17.924  -6.144 -24.342  1.00  0.57           O  
ATOM   3825  CB  ALA A 262      21.005  -6.596 -23.561  1.00  0.57           C  
ATOM   3826  H   ALA A 262      18.877  -8.392 -24.941  1.00  0.57           H  
ATOM   3827  HA  ALA A 262      19.727  -7.669 -22.226  1.00  0.57           H  
ATOM   3828 1HB  ALA A 262      21.136  -5.777 -22.863  1.00  0.57           H  
ATOM   3829 2HB  ALA A 262      21.842  -7.292 -23.468  1.00  0.57           H  
ATOM   3830 3HB  ALA A 262      20.958  -6.206 -24.554  1.00  0.57           H  
ATOM   3831  N   VAL A 263      18.408  -5.627 -22.193  1.00  0.57           N  
ATOM   3832  CA  VAL A 263      17.402  -4.615 -22.052  1.00  0.57           C  
ATOM   3833  C   VAL A 263      18.033  -3.295 -21.554  1.00  0.57           C  
ATOM   3834  O   VAL A 263      18.847  -3.293 -20.624  1.00  0.57           O  
ATOM   3835  CB  VAL A 263      16.361  -5.125 -21.039  1.00  0.57           C  
ATOM   3836  CG1 VAL A 263      15.296  -4.188 -20.927  1.00  0.57           C  
ATOM   3837  CG2 VAL A 263      15.820  -6.490 -21.442  1.00  0.57           C  
ATOM   3838  H   VAL A 263      18.974  -5.847 -21.378  1.00  0.57           H  
ATOM   3839  HA  VAL A 263      16.932  -4.449 -23.011  1.00  0.57           H  
ATOM   3840  HB  VAL A 263      16.838  -5.194 -20.060  1.00  0.57           H  
ATOM   3841 1HG1 VAL A 263      14.575  -4.526 -20.184  1.00  0.57           H  
ATOM   3842 2HG1 VAL A 263      15.685  -3.236 -20.655  1.00  0.57           H  
ATOM   3843 3HG1 VAL A 263      14.815  -4.109 -21.901  1.00  0.57           H  
ATOM   3844 1HG2 VAL A 263      15.094  -6.823 -20.705  1.00  0.57           H  
ATOM   3845 2HG2 VAL A 263      15.343  -6.399 -22.406  1.00  0.57           H  
ATOM   3846 3HG2 VAL A 263      16.626  -7.217 -21.498  1.00  0.57           H  
ATOM   3847  N   LEU A 264      17.693  -2.174 -22.185  1.00  0.59           N  
ATOM   3848  CA  LEU A 264      18.203  -0.882 -21.736  1.00  0.59           C  
ATOM   3849  C   LEU A 264      17.171  -0.230 -20.855  1.00  0.59           C  
ATOM   3850  O   LEU A 264      16.004  -0.070 -21.252  1.00  0.59           O  
ATOM   3851  CB  LEU A 264      18.519   0.063 -22.901  1.00  0.59           C  
ATOM   3852  CG  LEU A 264      19.053   1.465 -22.590  1.00  0.59           C  
ATOM   3853  CD1 LEU A 264      20.382   1.365 -22.011  1.00  0.59           C  
ATOM   3854  CD2 LEU A 264      19.161   2.241 -23.832  1.00  0.59           C  
ATOM   3855  H   LEU A 264      17.038  -2.227 -22.952  1.00  0.59           H  
ATOM   3856  HA  LEU A 264      19.107  -1.033 -21.151  1.00  0.59           H  
ATOM   3857 1HB  LEU A 264      19.316  -0.371 -23.418  1.00  0.59           H  
ATOM   3858 2HB  LEU A 264      17.658   0.137 -23.562  1.00  0.59           H  
ATOM   3859  HG  LEU A 264      18.395   1.967 -21.876  1.00  0.59           H  
ATOM   3860 1HD1 LEU A 264      20.746   2.328 -21.819  1.00  0.59           H  
ATOM   3861 2HD1 LEU A 264      20.345   0.796 -21.101  1.00  0.59           H  
ATOM   3862 3HD1 LEU A 264      21.022   0.889 -22.730  1.00  0.59           H  
ATOM   3863 1HD2 LEU A 264      19.557   3.209 -23.587  1.00  0.59           H  
ATOM   3864 2HD2 LEU A 264      19.824   1.735 -24.522  1.00  0.59           H  
ATOM   3865 3HD2 LEU A 264      18.204   2.338 -24.271  1.00  0.59           H  
ATOM   3866  N   MET A 265      17.617   0.098 -19.653  1.00  0.63           N  
ATOM   3867  CA  MET A 265      16.848   0.757 -18.624  1.00  0.63           C  
ATOM   3868  C   MET A 265      17.345   2.170 -18.396  1.00  0.63           C  
ATOM   3869  O   MET A 265      18.545   2.444 -18.403  1.00  0.63           O  
ATOM   3870  CB  MET A 265      16.944  -0.012 -17.306  1.00  0.63           C  
ATOM   3871  CG  MET A 265      16.009  -1.167 -17.143  1.00  0.63           C  
ATOM   3872  SD  MET A 265      16.429  -2.559 -18.138  1.00  0.63           S  
ATOM   3873  CE  MET A 265      17.909  -3.184 -17.469  1.00  0.63           C  
ATOM   3874  H   MET A 265      18.592  -0.097 -19.436  1.00  0.63           H  
ATOM   3875  HA  MET A 265      15.815   0.808 -18.942  1.00  0.63           H  
ATOM   3876 1HB  MET A 265      17.963  -0.383 -17.182  1.00  0.63           H  
ATOM   3877 2HB  MET A 265      16.754   0.669 -16.500  1.00  0.63           H  
ATOM   3878 1HG  MET A 265      16.002  -1.478 -16.100  1.00  0.63           H  
ATOM   3879 2HG  MET A 265      15.003  -0.840 -17.408  1.00  0.63           H  
ATOM   3880 1HE  MET A 265      18.216  -4.060 -18.041  1.00  0.63           H  
ATOM   3881 2HE  MET A 265      18.689  -2.420 -17.523  1.00  0.63           H  
ATOM   3882 3HE  MET A 265      17.730  -3.467 -16.441  1.00  0.63           H  
ATOM   3883  N   MET A 266      16.441   3.074 -18.122  1.00  0.68           N  
ATOM   3884  CA  MET A 266      16.879   4.396 -17.737  1.00  0.68           C  
ATOM   3885  C   MET A 266      15.892   5.065 -16.813  1.00  0.68           C  
ATOM   3886  O   MET A 266      14.723   4.682 -16.744  1.00  0.68           O  
ATOM   3887  CB  MET A 266      17.212   5.250 -18.947  1.00  0.68           C  
ATOM   3888  CG  MET A 266      16.167   5.521 -19.899  1.00  0.68           C  
ATOM   3889  SD  MET A 266      16.770   6.652 -21.183  1.00  0.68           S  
ATOM   3890  CE  MET A 266      18.018   5.804 -22.048  1.00  0.68           C  
ATOM   3891  H   MET A 266      15.453   2.841 -18.189  1.00  0.68           H  
ATOM   3892  HA  MET A 266      17.803   4.299 -17.179  1.00  0.68           H  
ATOM   3893 1HB  MET A 266      17.588   6.203 -18.601  1.00  0.68           H  
ATOM   3894 2HB  MET A 266      18.020   4.777 -19.497  1.00  0.68           H  
ATOM   3895 1HG  MET A 266      15.854   4.595 -20.352  1.00  0.68           H  
ATOM   3896 2HG  MET A 266      15.326   5.976 -19.383  1.00  0.68           H  
ATOM   3897 1HE  MET A 266      18.416   6.471 -22.804  1.00  0.68           H  
ATOM   3898 2HE  MET A 266      18.801   5.528 -21.375  1.00  0.68           H  
ATOM   3899 3HE  MET A 266      17.626   4.930 -22.503  1.00  0.68           H  
ATOM   3900  N   SER A 267      16.339   6.061 -16.072  1.00  0.73           N  
ATOM   3901  CA  SER A 267      15.354   6.709 -15.232  1.00  0.73           C  
ATOM   3902  C   SER A 267      14.332   7.365 -16.133  1.00  0.73           C  
ATOM   3903  O   SER A 267      14.674   7.811 -17.231  1.00  0.73           O  
ATOM   3904  CB  SER A 267      15.995   7.747 -14.333  1.00  0.73           C  
ATOM   3905  OG  SER A 267      16.505   8.848 -15.077  1.00  0.73           O  
ATOM   3906  H   SER A 267      17.325   6.339 -16.104  1.00  0.73           H  
ATOM   3907  HA  SER A 267      14.863   5.957 -14.618  1.00  0.73           H  
ATOM   3908 1HB  SER A 267      15.262   8.102 -13.608  1.00  0.73           H  
ATOM   3909 2HB  SER A 267      16.805   7.285 -13.776  1.00  0.73           H  
ATOM   3910  HG  SER A 267      17.068   9.343 -14.459  1.00  0.73           H  
ATOM   3911  N   ALA A 268      13.116   7.553 -15.636  1.00  0.78           N  
ATOM   3912  CA  ALA A 268      12.112   8.251 -16.436  1.00  0.78           C  
ATOM   3913  C   ALA A 268      12.593   9.646 -16.808  1.00  0.78           C  
ATOM   3914  O   ALA A 268      12.323  10.144 -17.906  1.00  0.78           O  
ATOM   3915  CB  ALA A 268      10.805   8.361 -15.684  1.00  0.78           C  
ATOM   3916  H   ALA A 268      12.891   7.137 -14.732  1.00  0.78           H  
ATOM   3917  HA  ALA A 268      11.955   7.681 -17.352  1.00  0.78           H  
ATOM   3918 1HB  ALA A 268      10.071   8.863 -16.308  1.00  0.78           H  
ATOM   3919 2HB  ALA A 268      10.446   7.361 -15.430  1.00  0.78           H  
ATOM   3920 3HB  ALA A 268      10.956   8.932 -14.770  1.00  0.78           H  
ATOM   3921  N   ASP A 269      13.327  10.286 -15.895  1.00  0.83           N  
ATOM   3922  CA  ASP A 269      13.824  11.621 -16.165  1.00  0.83           C  
ATOM   3923  C   ASP A 269      14.751  11.577 -17.379  1.00  0.83           C  
ATOM   3924  O   ASP A 269      14.664  12.434 -18.266  1.00  0.83           O  
ATOM   3925  CB  ASP A 269      14.617  12.149 -14.958  1.00  0.83           C  
ATOM   3926  CG  ASP A 269      13.782  12.491 -13.695  1.00  0.83           C  
ATOM   3927  OD1 ASP A 269      12.580  12.597 -13.772  1.00  0.83           O  
ATOM   3928  OD2 ASP A 269      14.390  12.623 -12.640  1.00  0.83           O  
ATOM   3929  H   ASP A 269      13.540   9.827 -15.022  1.00  0.83           H  
ATOM   3930  HA  ASP A 269      12.987  12.280 -16.385  1.00  0.83           H  
ATOM   3931 1HB  ASP A 269      15.364  11.407 -14.679  1.00  0.83           H  
ATOM   3932 2HB  ASP A 269      15.160  13.043 -15.260  1.00  0.83           H  
ATOM   3933  N   ALA A 270      15.627  10.557 -17.430  1.00  0.86           N  
ATOM   3934  CA  ALA A 270      16.551  10.398 -18.546  1.00  0.86           C  
ATOM   3935  C   ALA A 270      15.823  10.084 -19.840  1.00  0.86           C  
ATOM   3936  O   ALA A 270      16.194  10.584 -20.903  1.00  0.86           O  
ATOM   3937  CB  ALA A 270      17.546   9.298 -18.251  1.00  0.86           C  
ATOM   3938  H   ALA A 270      15.669   9.873 -16.670  1.00  0.86           H  
ATOM   3939  HA  ALA A 270      17.085  11.336 -18.675  1.00  0.86           H  
ATOM   3940 1HB  ALA A 270      18.241   9.195 -19.066  1.00  0.86           H  
ATOM   3941 2HB  ALA A 270      18.085   9.533 -17.339  1.00  0.86           H  
ATOM   3942 3HB  ALA A 270      17.007   8.368 -18.119  1.00  0.86           H  
ATOM   3943  N   ALA A 271      14.786   9.245 -19.773  1.00  0.88           N  
ATOM   3944  CA  ALA A 271      14.075   8.886 -20.994  1.00  0.88           C  
ATOM   3945  C   ALA A 271      13.475  10.126 -21.610  1.00  0.88           C  
ATOM   3946  O   ALA A 271      13.564  10.360 -22.822  1.00  0.88           O  
ATOM   3947  CB  ALA A 271      13.005   7.844 -20.701  1.00  0.88           C  
ATOM   3948  H   ALA A 271      14.520   8.843 -18.872  1.00  0.88           H  
ATOM   3949  HA  ALA A 271      14.782   8.486 -21.708  1.00  0.88           H  
ATOM   3950 1HB  ALA A 271      12.492   7.583 -21.631  1.00  0.88           H  
ATOM   3951 2HB  ALA A 271      13.457   6.957 -20.277  1.00  0.88           H  
ATOM   3952 3HB  ALA A 271      12.289   8.257 -19.991  1.00  0.88           H  
ATOM   3953  N   ARG A 272      12.924  10.991 -20.769  1.00  0.88           N  
ATOM   3954  CA  ARG A 272      12.364  12.206 -21.305  1.00  0.88           C  
ATOM   3955  C   ARG A 272      13.457  13.132 -21.840  1.00  0.88           C  
ATOM   3956  O   ARG A 272      13.369  13.617 -22.970  1.00  0.88           O  
ATOM   3957  CB  ARG A 272      11.552  12.914 -20.233  1.00  0.88           C  
ATOM   3958  CG  ARG A 272      10.225  12.231 -19.865  1.00  0.88           C  
ATOM   3959  CD  ARG A 272       9.366  13.123 -19.031  1.00  0.88           C  
ATOM   3960  NE  ARG A 272       9.944  13.366 -17.714  1.00  0.88           N  
ATOM   3961  CZ  ARG A 272       9.699  12.621 -16.610  1.00  0.88           C  
ATOM   3962  NH1 ARG A 272       8.855  11.611 -16.663  1.00  0.88           N  
ATOM   3963  NH2 ARG A 272      10.301  12.919 -15.470  1.00  0.88           N  
ATOM   3964  H   ARG A 272      12.865  10.784 -19.768  1.00  0.88           H  
ATOM   3965  HA  ARG A 272      11.698  11.942 -22.126  1.00  0.88           H  
ATOM   3966 1HB  ARG A 272      12.150  12.972 -19.320  1.00  0.88           H  
ATOM   3967 2HB  ARG A 272      11.335  13.931 -20.550  1.00  0.88           H  
ATOM   3968 1HG  ARG A 272       9.683  11.973 -20.773  1.00  0.88           H  
ATOM   3969 2HG  ARG A 272      10.435  11.323 -19.296  1.00  0.88           H  
ATOM   3970 1HD  ARG A 272       9.245  14.082 -19.533  1.00  0.88           H  
ATOM   3971 2HD  ARG A 272       8.390  12.660 -18.895  1.00  0.88           H  
ATOM   3972  HE  ARG A 272      10.597  14.132 -17.623  1.00  0.88           H  
ATOM   3973 1HH1 ARG A 272       8.391  11.384 -17.532  1.00  0.88           H  
ATOM   3974 2HH1 ARG A 272       8.657  11.082 -15.826  1.00  0.88           H  
ATOM   3975 1HH2 ARG A 272      10.956  13.692 -15.420  1.00  0.88           H  
ATOM   3976 2HH2 ARG A 272      10.137  12.367 -14.638  1.00  0.88           H  
ATOM   3977  N   ALA A 273      14.540  13.302 -21.073  1.00  0.87           N  
ATOM   3978  CA  ALA A 273      15.629  14.204 -21.446  1.00  0.87           C  
ATOM   3979  C   ALA A 273      16.301  13.833 -22.761  1.00  0.87           C  
ATOM   3980  O   ALA A 273      16.681  14.708 -23.541  1.00  0.87           O  
ATOM   3981  CB  ALA A 273      16.680  14.216 -20.353  1.00  0.87           C  
ATOM   3982  H   ALA A 273      14.588  12.841 -20.164  1.00  0.87           H  
ATOM   3983  HA  ALA A 273      15.209  15.203 -21.552  1.00  0.87           H  
ATOM   3984 1HB  ALA A 273      17.470  14.916 -20.615  1.00  0.87           H  
ATOM   3985 2HB  ALA A 273      16.220  14.513 -19.410  1.00  0.87           H  
ATOM   3986 3HB  ALA A 273      17.097  13.216 -20.253  1.00  0.87           H  
ATOM   3987  N   GLN A 274      16.445  12.536 -23.013  1.00  0.86           N  
ATOM   3988  CA  GLN A 274      17.100  12.058 -24.220  1.00  0.86           C  
ATOM   3989  C   GLN A 274      16.151  11.882 -25.401  1.00  0.86           C  
ATOM   3990  O   GLN A 274      16.591  11.511 -26.490  1.00  0.86           O  
ATOM   3991  CB  GLN A 274      17.821  10.731 -23.938  1.00  0.86           C  
ATOM   3992  CG  GLN A 274      18.982  10.849 -22.974  1.00  0.86           C  
ATOM   3993  CD  GLN A 274      19.652   9.514 -22.651  1.00  0.86           C  
ATOM   3994  OE1 GLN A 274      20.098   8.748 -23.510  1.00  0.86           O  
ATOM   3995  NE2 GLN A 274      19.733   9.241 -21.372  1.00  0.86           N  
ATOM   3996  H   GLN A 274      16.127  11.854 -22.323  1.00  0.86           H  
ATOM   3997  HA  GLN A 274      17.849  12.794 -24.507  1.00  0.86           H  
ATOM   3998 1HB  GLN A 274      17.110  10.028 -23.494  1.00  0.86           H  
ATOM   3999 2HB  GLN A 274      18.188  10.303 -24.869  1.00  0.86           H  
ATOM   4000 1HG  GLN A 274      19.729  11.516 -23.401  1.00  0.86           H  
ATOM   4001 2HG  GLN A 274      18.600  11.266 -22.039  1.00  0.86           H  
ATOM   4002 1HE2 GLN A 274      20.156   8.394 -21.068  1.00  0.86           H  
ATOM   4003 2HE2 GLN A 274      19.372   9.892 -20.702  1.00  0.86           H  
ATOM   4004  N   GLY A 275      14.848  12.093 -25.203  1.00  0.85           N  
ATOM   4005  CA  GLY A 275      13.905  11.888 -26.294  1.00  0.85           C  
ATOM   4006  C   GLY A 275      13.741  10.408 -26.651  1.00  0.85           C  
ATOM   4007  O   GLY A 275      13.518  10.070 -27.817  1.00  0.85           O  
ATOM   4008  H   GLY A 275      14.497  12.438 -24.309  1.00  0.85           H  
ATOM   4009 1HA  GLY A 275      12.939  12.302 -26.005  1.00  0.85           H  
ATOM   4010 2HA  GLY A 275      14.241  12.442 -27.168  1.00  0.85           H  
ATOM   4011  N   VAL A 276      13.892   9.516 -25.670  1.00  0.84           N  
ATOM   4012  CA  VAL A 276      13.822   8.087 -25.948  1.00  0.84           C  
ATOM   4013  C   VAL A 276      12.469   7.504 -25.585  1.00  0.84           C  
ATOM   4014  O   VAL A 276      12.039   7.564 -24.435  1.00  0.84           O  
ATOM   4015  CB  VAL A 276      14.927   7.357 -25.172  1.00  0.84           C  
ATOM   4016  CG1 VAL A 276      14.847   5.885 -25.412  1.00  0.84           C  
ATOM   4017  CG2 VAL A 276      16.270   7.880 -25.599  1.00  0.84           C  
ATOM   4018  H   VAL A 276      14.026   9.836 -24.710  1.00  0.84           H  
ATOM   4019  HA  VAL A 276      13.995   7.933 -27.014  1.00  0.84           H  
ATOM   4020  HB  VAL A 276      14.787   7.535 -24.104  1.00  0.84           H  
ATOM   4021 1HG1 VAL A 276      15.630   5.383 -24.847  1.00  0.84           H  
ATOM   4022 2HG1 VAL A 276      13.869   5.535 -25.092  1.00  0.84           H  
ATOM   4023 3HG1 VAL A 276      14.976   5.676 -26.473  1.00  0.84           H  
ATOM   4024 1HG2 VAL A 276      17.050   7.383 -25.037  1.00  0.84           H  
ATOM   4025 2HG2 VAL A 276      16.417   7.699 -26.665  1.00  0.84           H  
ATOM   4026 3HG2 VAL A 276      16.305   8.932 -25.416  1.00  0.84           H  
ATOM   4027  N   LYS A 277      11.791   6.937 -26.577  1.00  0.82           N  
ATOM   4028  CA  LYS A 277      10.466   6.389 -26.345  1.00  0.82           C  
ATOM   4029  C   LYS A 277      10.565   5.139 -25.472  1.00  0.82           C  
ATOM   4030  O   LYS A 277      11.348   4.249 -25.792  1.00  0.82           O  
ATOM   4031  CB  LYS A 277       9.798   6.026 -27.664  1.00  0.82           C  
ATOM   4032  CG  LYS A 277       8.372   5.516 -27.536  1.00  0.82           C  
ATOM   4033  CD  LYS A 277       7.762   5.244 -28.903  1.00  0.82           C  
ATOM   4034  CE  LYS A 277       6.333   4.750 -28.782  1.00  0.82           C  
ATOM   4035  NZ  LYS A 277       5.724   4.490 -30.117  1.00  0.82           N  
ATOM   4036  H   LYS A 277      12.199   6.911 -27.502  1.00  0.82           H  
ATOM   4037  HA  LYS A 277       9.879   7.163 -25.872  1.00  0.82           H  
ATOM   4038 1HB  LYS A 277       9.782   6.900 -28.316  1.00  0.82           H  
ATOM   4039 2HB  LYS A 277      10.382   5.254 -28.165  1.00  0.82           H  
ATOM   4040 1HG  LYS A 277       8.364   4.593 -26.944  1.00  0.82           H  
ATOM   4041 2HG  LYS A 277       7.765   6.257 -27.024  1.00  0.82           H  
ATOM   4042 1HD  LYS A 277       7.775   6.159 -29.497  1.00  0.82           H  
ATOM   4043 2HD  LYS A 277       8.354   4.488 -29.417  1.00  0.82           H  
ATOM   4044 1HE  LYS A 277       6.324   3.828 -28.201  1.00  0.82           H  
ATOM   4045 2HE  LYS A 277       5.738   5.501 -28.262  1.00  0.82           H  
ATOM   4046 1HZ  LYS A 277       4.776   4.164 -29.999  1.00  0.82           H  
ATOM   4047 2HZ  LYS A 277       5.720   5.344 -30.658  1.00  0.82           H  
ATOM   4048 3HZ  LYS A 277       6.263   3.787 -30.602  1.00  0.82           H  
ATOM   4049  N   PRO A 278       9.837   5.059 -24.352  1.00  0.80           N  
ATOM   4050  CA  PRO A 278       9.832   3.934 -23.447  1.00  0.80           C  
ATOM   4051  C   PRO A 278       9.006   2.755 -23.954  1.00  0.80           C  
ATOM   4052  O   PRO A 278       8.048   2.929 -24.711  1.00  0.80           O  
ATOM   4053  CB  PRO A 278       9.225   4.556 -22.197  1.00  0.80           C  
ATOM   4054  CG  PRO A 278       8.299   5.620 -22.698  1.00  0.80           C  
ATOM   4055  CD  PRO A 278       8.983   6.185 -23.915  1.00  0.80           C  
ATOM   4056  HA  PRO A 278      10.853   3.628 -23.257  1.00  0.80           H  
ATOM   4057 1HB  PRO A 278       8.744   3.785 -21.569  1.00  0.80           H  
ATOM   4058 2HB  PRO A 278      10.032   5.004 -21.635  1.00  0.80           H  
ATOM   4059 1HG  PRO A 278       7.314   5.182 -22.926  1.00  0.80           H  
ATOM   4060 2HG  PRO A 278       8.132   6.374 -21.913  1.00  0.80           H  
ATOM   4061 1HD  PRO A 278       8.216   6.421 -24.659  1.00  0.80           H  
ATOM   4062 2HD  PRO A 278       9.597   7.059 -23.632  1.00  0.80           H  
ATOM   4063  N   LEU A 279       9.329   1.569 -23.448  1.00  0.79           N  
ATOM   4064  CA  LEU A 279       8.522   0.379 -23.675  1.00  0.79           C  
ATOM   4065  C   LEU A 279       7.684   0.042 -22.445  1.00  0.79           C  
ATOM   4066  O   LEU A 279       6.494  -0.254 -22.560  1.00  0.79           O  
ATOM   4067  CB  LEU A 279       9.397  -0.838 -23.970  1.00  0.79           C  
ATOM   4068  CG  LEU A 279      10.246  -0.805 -25.193  1.00  0.79           C  
ATOM   4069  CD1 LEU A 279      11.071  -2.089 -25.230  1.00  0.79           C  
ATOM   4070  CD2 LEU A 279       9.365  -0.669 -26.413  1.00  0.79           C  
ATOM   4071  H   LEU A 279      10.149   1.485 -22.867  1.00  0.79           H  
ATOM   4072  HA  LEU A 279       7.861   0.561 -24.516  1.00  0.79           H  
ATOM   4073 1HB  LEU A 279      10.065  -0.988 -23.120  1.00  0.79           H  
ATOM   4074 2HB  LEU A 279       8.749  -1.713 -24.042  1.00  0.79           H  
ATOM   4075  HG  LEU A 279      10.923   0.042 -25.150  1.00  0.79           H  
ATOM   4076 1HD1 LEU A 279      11.693  -2.091 -26.114  1.00  0.79           H  
ATOM   4077 2HD1 LEU A 279      11.695  -2.150 -24.342  1.00  0.79           H  
ATOM   4078 3HD1 LEU A 279      10.403  -2.949 -25.262  1.00  0.79           H  
ATOM   4079 1HD2 LEU A 279       9.986  -0.646 -27.308  1.00  0.79           H  
ATOM   4080 2HD2 LEU A 279       8.679  -1.516 -26.466  1.00  0.79           H  
ATOM   4081 3HD2 LEU A 279       8.794   0.259 -26.343  1.00  0.79           H  
ATOM   4082  N   ALA A 280       8.310   0.070 -21.267  1.00  0.77           N  
ATOM   4083  CA  ALA A 280       7.590  -0.279 -20.036  1.00  0.77           C  
ATOM   4084  C   ALA A 280       8.305   0.196 -18.787  1.00  0.77           C  
ATOM   4085  O   ALA A 280       9.515   0.350 -18.774  1.00  0.77           O  
ATOM   4086  CB  ALA A 280       7.407  -1.769 -19.927  1.00  0.77           C  
ATOM   4087  H   ALA A 280       9.293   0.335 -21.237  1.00  0.77           H  
ATOM   4088  HA  ALA A 280       6.613   0.204 -20.074  1.00  0.77           H  
ATOM   4089 1HB  ALA A 280       6.846  -1.998 -19.021  1.00  0.77           H  
ATOM   4090 2HB  ALA A 280       6.868  -2.153 -20.792  1.00  0.77           H  
ATOM   4091 3HB  ALA A 280       8.385  -2.201 -19.862  1.00  0.77           H  
ATOM   4092  N   ARG A 281       7.567   0.361 -17.716  1.00  0.76           N  
ATOM   4093  CA  ARG A 281       8.137   0.725 -16.430  1.00  0.76           C  
ATOM   4094  C   ARG A 281       8.339  -0.491 -15.543  1.00  0.76           C  
ATOM   4095  O   ARG A 281       7.495  -1.382 -15.518  1.00  0.76           O  
ATOM   4096  CB  ARG A 281       7.223   1.731 -15.750  1.00  0.76           C  
ATOM   4097  CG  ARG A 281       7.680   2.251 -14.404  1.00  0.76           C  
ATOM   4098  CD  ARG A 281       6.781   3.342 -13.895  1.00  0.76           C  
ATOM   4099  NE  ARG A 281       5.407   2.885 -13.587  1.00  0.76           N  
ATOM   4100  CZ  ARG A 281       4.399   3.714 -13.203  1.00  0.76           C  
ATOM   4101  NH1 ARG A 281       4.613   5.009 -13.093  1.00  0.76           N  
ATOM   4102  NH2 ARG A 281       3.189   3.242 -12.932  1.00  0.76           N  
ATOM   4103  H   ARG A 281       6.565   0.225 -17.794  1.00  0.76           H  
ATOM   4104  HA  ARG A 281       9.098   1.193 -16.590  1.00  0.76           H  
ATOM   4105 1HB  ARG A 281       7.088   2.594 -16.403  1.00  0.76           H  
ATOM   4106 2HB  ARG A 281       6.239   1.278 -15.606  1.00  0.76           H  
ATOM   4107 1HG  ARG A 281       7.665   1.441 -13.675  1.00  0.76           H  
ATOM   4108 2HG  ARG A 281       8.698   2.643 -14.487  1.00  0.76           H  
ATOM   4109 1HD  ARG A 281       7.212   3.730 -12.978  1.00  0.76           H  
ATOM   4110 2HD  ARG A 281       6.721   4.146 -14.629  1.00  0.76           H  
ATOM   4111  HE  ARG A 281       5.200   1.892 -13.665  1.00  0.76           H  
ATOM   4112 1HH1 ARG A 281       5.544   5.412 -13.285  1.00  0.76           H  
ATOM   4113 2HH1 ARG A 281       3.870   5.621 -12.802  1.00  0.76           H  
ATOM   4114 1HH2 ARG A 281       2.982   2.238 -13.023  1.00  0.76           H  
ATOM   4115 2HH2 ARG A 281       2.456   3.871 -12.653  1.00  0.76           H  
ATOM   4116  N   LEU A 282       9.453  -0.555 -14.817  1.00  0.74           N  
ATOM   4117  CA  LEU A 282       9.598  -1.645 -13.851  1.00  0.74           C  
ATOM   4118  C   LEU A 282       8.908  -1.180 -12.589  1.00  0.74           C  
ATOM   4119  O   LEU A 282       9.218  -0.111 -12.060  1.00  0.74           O  
ATOM   4120  CB  LEU A 282      11.065  -2.019 -13.546  1.00  0.74           C  
ATOM   4121  CG  LEU A 282      11.259  -3.135 -12.419  1.00  0.74           C  
ATOM   4122  CD1 LEU A 282      10.694  -4.452 -12.885  1.00  0.74           C  
ATOM   4123  CD2 LEU A 282      12.743  -3.284 -12.062  1.00  0.74           C  
ATOM   4124  H   LEU A 282      10.158   0.183 -14.884  1.00  0.74           H  
ATOM   4125  HA  LEU A 282       9.088  -2.533 -14.220  1.00  0.74           H  
ATOM   4126 1HB  LEU A 282      11.521  -2.394 -14.460  1.00  0.74           H  
ATOM   4127 2HB  LEU A 282      11.601  -1.119 -13.236  1.00  0.74           H  
ATOM   4128  HG  LEU A 282      10.701  -2.835 -11.528  1.00  0.74           H  
ATOM   4129 1HD1 LEU A 282      10.803  -5.191 -12.093  1.00  0.74           H  
ATOM   4130 2HD1 LEU A 282       9.661  -4.333 -13.123  1.00  0.74           H  
ATOM   4131 3HD1 LEU A 282      11.225  -4.778 -13.760  1.00  0.74           H  
ATOM   4132 1HD2 LEU A 282      12.860  -4.037 -11.279  1.00  0.74           H  
ATOM   4133 2HD2 LEU A 282      13.307  -3.590 -12.945  1.00  0.74           H  
ATOM   4134 3HD2 LEU A 282      13.114  -2.327 -11.702  1.00  0.74           H  
ATOM   4135  N   VAL A 283       7.935  -1.949 -12.150  1.00  0.73           N  
ATOM   4136  CA  VAL A 283       7.147  -1.601 -10.991  1.00  0.73           C  
ATOM   4137  C   VAL A 283       7.712  -2.253  -9.749  1.00  0.73           C  
ATOM   4138  O   VAL A 283       7.911  -1.605  -8.725  1.00  0.73           O  
ATOM   4139  CB  VAL A 283       5.697  -2.051 -11.206  1.00  0.73           C  
ATOM   4140  CG1 VAL A 283       4.863  -1.786  -9.957  1.00  0.73           C  
ATOM   4141  CG2 VAL A 283       5.137  -1.344 -12.424  1.00  0.73           C  
ATOM   4142  H   VAL A 283       7.732  -2.822 -12.632  1.00  0.73           H  
ATOM   4143  HA  VAL A 283       7.167  -0.519 -10.863  1.00  0.73           H  
ATOM   4144  HB  VAL A 283       5.681  -3.127 -11.380  1.00  0.73           H  
ATOM   4145 1HG1 VAL A 283       3.842  -2.131 -10.124  1.00  0.73           H  
ATOM   4146 2HG1 VAL A 283       5.295  -2.326  -9.118  1.00  0.73           H  
ATOM   4147 3HG1 VAL A 283       4.856  -0.719  -9.738  1.00  0.73           H  
ATOM   4148 1HG2 VAL A 283       4.121  -1.673 -12.590  1.00  0.73           H  
ATOM   4149 2HG2 VAL A 283       5.144  -0.267 -12.266  1.00  0.73           H  
ATOM   4150 3HG2 VAL A 283       5.746  -1.586 -13.301  1.00  0.73           H  
ATOM   4151  N   ALA A 284       7.977  -3.547  -9.831  1.00  0.72           N  
ATOM   4152  CA  ALA A 284       8.456  -4.241  -8.643  1.00  0.72           C  
ATOM   4153  C   ALA A 284       9.250  -5.480  -8.962  1.00  0.72           C  
ATOM   4154  O   ALA A 284       9.146  -6.060 -10.038  1.00  0.72           O  
ATOM   4155  CB  ALA A 284       7.295  -4.630  -7.754  1.00  0.72           C  
ATOM   4156  H   ALA A 284       7.820  -4.028 -10.717  1.00  0.72           H  
ATOM   4157  HA  ALA A 284       9.110  -3.560  -8.099  1.00  0.72           H  
ATOM   4158 1HB  ALA A 284       7.665  -5.120  -6.853  1.00  0.72           H  
ATOM   4159 2HB  ALA A 284       6.731  -3.743  -7.472  1.00  0.72           H  
ATOM   4160 3HB  ALA A 284       6.647  -5.319  -8.292  1.00  0.72           H  
ATOM   4161  N   TYR A 285      10.030  -5.914  -7.995  1.00  0.72           N  
ATOM   4162  CA  TYR A 285      10.743  -7.164  -8.136  1.00  0.72           C  
ATOM   4163  C   TYR A 285      10.904  -7.819  -6.783  1.00  0.72           C  
ATOM   4164  O   TYR A 285      10.796  -7.154  -5.741  1.00  0.72           O  
ATOM   4165  CB  TYR A 285      12.113  -6.930  -8.769  1.00  0.72           C  
ATOM   4166  CG  TYR A 285      12.993  -6.130  -7.895  1.00  0.72           C  
ATOM   4167  CD1 TYR A 285      13.824  -6.775  -6.999  1.00  0.72           C  
ATOM   4168  CD2 TYR A 285      12.967  -4.748  -7.962  1.00  0.72           C  
ATOM   4169  CE1 TYR A 285      14.625  -6.043  -6.161  1.00  0.72           C  
ATOM   4170  CE2 TYR A 285      13.769  -4.015  -7.120  1.00  0.72           C  
ATOM   4171  CZ  TYR A 285      14.592  -4.656  -6.221  1.00  0.72           C  
ATOM   4172  OH  TYR A 285      15.382  -3.926  -5.371  1.00  0.72           O  
ATOM   4173  H   TYR A 285      10.113  -5.388  -7.137  1.00  0.72           H  
ATOM   4174  HA  TYR A 285      10.157  -7.836  -8.752  1.00  0.72           H  
ATOM   4175 1HB  TYR A 285      12.597  -7.891  -8.964  1.00  0.72           H  
ATOM   4176 2HB  TYR A 285      12.001  -6.414  -9.724  1.00  0.72           H  
ATOM   4177  HD1 TYR A 285      13.834  -7.866  -6.954  1.00  0.72           H  
ATOM   4178  HD2 TYR A 285      12.307  -4.246  -8.670  1.00  0.72           H  
ATOM   4179  HE1 TYR A 285      15.274  -6.552  -5.449  1.00  0.72           H  
ATOM   4180  HE2 TYR A 285      13.750  -2.934  -7.154  1.00  0.72           H  
ATOM   4181  HH  TYR A 285      15.144  -2.995  -5.435  1.00  0.72           H  
ATOM   4182  N   ALA A 286      11.177  -9.118  -6.799  1.00  0.72           N  
ATOM   4183  CA  ALA A 286      11.400  -9.848  -5.562  1.00  0.72           C  
ATOM   4184  C   ALA A 286      12.152 -11.146  -5.743  1.00  0.72           C  
ATOM   4185  O   ALA A 286      12.205 -11.735  -6.828  1.00  0.72           O  
ATOM   4186  CB  ALA A 286      10.086 -10.152  -4.882  1.00  0.72           C  
ATOM   4187  H   ALA A 286      11.219  -9.589  -7.703  1.00  0.72           H  
ATOM   4188  HA  ALA A 286      12.007  -9.219  -4.920  1.00  0.72           H  
ATOM   4189 1HB  ALA A 286      10.286 -10.662  -3.944  1.00  0.72           H  
ATOM   4190 2HB  ALA A 286       9.541  -9.232  -4.687  1.00  0.72           H  
ATOM   4191 3HB  ALA A 286       9.496 -10.791  -5.522  1.00  0.72           H  
ATOM   4192  N   HIS A 287      12.696 -11.621  -4.632  1.00  0.72           N  
ATOM   4193  CA  HIS A 287      13.370 -12.902  -4.600  1.00  0.72           C  
ATOM   4194  C   HIS A 287      12.828 -13.709  -3.429  1.00  0.72           C  
ATOM   4195  O   HIS A 287      12.405 -13.144  -2.412  1.00  0.72           O  
ATOM   4196  CB  HIS A 287      14.862 -12.709  -4.377  1.00  0.72           C  
ATOM   4197  CG  HIS A 287      15.547 -11.832  -5.345  1.00  0.72           C  
ATOM   4198  ND1 HIS A 287      15.404 -10.450  -5.327  1.00  0.72           N  
ATOM   4199  CD2 HIS A 287      16.439 -12.101  -6.307  1.00  0.72           C  
ATOM   4200  CE1 HIS A 287      16.172  -9.926  -6.257  1.00  0.72           C  
ATOM   4201  NE2 HIS A 287      16.817 -10.900  -6.846  1.00  0.72           N  
ATOM   4202  H   HIS A 287      12.634 -11.084  -3.781  1.00  0.72           H  
ATOM   4203  HA  HIS A 287      13.196 -13.454  -5.518  1.00  0.72           H  
ATOM   4204 1HB  HIS A 287      15.027 -12.309  -3.378  1.00  0.72           H  
ATOM   4205 2HB  HIS A 287      15.348 -13.687  -4.416  1.00  0.72           H  
ATOM   4206  HD2 HIS A 287      16.819 -13.085  -6.589  1.00  0.72           H  
ATOM   4207  HE1 HIS A 287      16.280  -8.867  -6.480  1.00  0.72           H  
ATOM   4208  HE2 HIS A 287      17.518 -10.800  -7.577  1.00  0.72           H  
ATOM   4209  N   ALA A 288      12.863 -15.026  -3.546  1.00  0.73           N  
ATOM   4210  CA  ALA A 288      12.429 -15.878  -2.438  1.00  0.73           C  
ATOM   4211  C   ALA A 288      12.978 -17.279  -2.566  1.00  0.73           C  
ATOM   4212  O   ALA A 288      13.389 -17.683  -3.650  1.00  0.73           O  
ATOM   4213  CB  ALA A 288      10.930 -15.936  -2.374  1.00  0.73           C  
ATOM   4214  H   ALA A 288      13.202 -15.428  -4.422  1.00  0.73           H  
ATOM   4215  HA  ALA A 288      12.815 -15.450  -1.514  1.00  0.73           H  
ATOM   4216 1HB  ALA A 288      10.637 -16.555  -1.533  1.00  0.73           H  
ATOM   4217 2HB  ALA A 288      10.511 -14.941  -2.257  1.00  0.73           H  
ATOM   4218 3HB  ALA A 288      10.570 -16.375  -3.290  1.00  0.73           H  
ATOM   4219  N   GLY A 289      12.969 -18.048  -1.474  1.00  0.73           N  
ATOM   4220  CA  GLY A 289      13.445 -19.415  -1.613  1.00  0.73           C  
ATOM   4221  C   GLY A 289      12.582 -20.500  -0.997  1.00  0.73           C  
ATOM   4222  O   GLY A 289      11.769 -20.264  -0.099  1.00  0.73           O  
ATOM   4223  H   GLY A 289      12.642 -17.702  -0.584  1.00  0.73           H  
ATOM   4224 1HA  GLY A 289      13.519 -19.629  -2.669  1.00  0.73           H  
ATOM   4225 2HA  GLY A 289      14.454 -19.488  -1.213  1.00  0.73           H  
ATOM   4226  N   VAL A 290      12.798 -21.699  -1.528  1.00  0.74           N  
ATOM   4227  CA  VAL A 290      12.174 -22.959  -1.178  1.00  0.74           C  
ATOM   4228  C   VAL A 290      13.284 -24.001  -1.005  1.00  0.74           C  
ATOM   4229  O   VAL A 290      14.427 -23.752  -1.364  1.00  0.74           O  
ATOM   4230  CB  VAL A 290      11.205 -23.393  -2.305  1.00  0.74           C  
ATOM   4231  CG1 VAL A 290      10.102 -22.323  -2.510  1.00  0.74           C  
ATOM   4232  CG2 VAL A 290      11.999 -23.627  -3.606  1.00  0.74           C  
ATOM   4233  H   VAL A 290      13.490 -21.735  -2.267  1.00  0.74           H  
ATOM   4234  HA  VAL A 290      11.628 -22.849  -0.241  1.00  0.74           H  
ATOM   4235  HB  VAL A 290      10.714 -24.321  -2.014  1.00  0.74           H  
ATOM   4236 1HG1 VAL A 290       9.416 -22.636  -3.287  1.00  0.74           H  
ATOM   4237 2HG1 VAL A 290       9.553 -22.188  -1.581  1.00  0.74           H  
ATOM   4238 3HG1 VAL A 290      10.550 -21.378  -2.800  1.00  0.74           H  
ATOM   4239 1HG2 VAL A 290      11.330 -23.949  -4.394  1.00  0.74           H  
ATOM   4240 2HG2 VAL A 290      12.487 -22.705  -3.906  1.00  0.74           H  
ATOM   4241 3HG2 VAL A 290      12.752 -24.397  -3.444  1.00  0.74           H  
ATOM   4242  N   ASP A 291      12.980 -25.167  -0.464  1.00  0.74           N  
ATOM   4243  CA  ASP A 291      13.998 -26.220  -0.406  1.00  0.74           C  
ATOM   4244  C   ASP A 291      14.453 -26.553  -1.846  1.00  0.74           C  
ATOM   4245  O   ASP A 291      13.581 -26.768  -2.683  1.00  0.74           O  
ATOM   4246  CB  ASP A 291      13.448 -27.485   0.264  1.00  0.74           C  
ATOM   4247  CG  ASP A 291      14.534 -28.579   0.529  1.00  0.74           C  
ATOM   4248  OD1 ASP A 291      15.159 -29.047  -0.417  1.00  0.74           O  
ATOM   4249  OD2 ASP A 291      14.728 -28.921   1.669  1.00  0.74           O  
ATOM   4250  H   ASP A 291      12.043 -25.342  -0.128  1.00  0.74           H  
ATOM   4251  HA  ASP A 291      14.816 -25.858   0.202  1.00  0.74           H  
ATOM   4252 1HB  ASP A 291      12.992 -27.219   1.220  1.00  0.74           H  
ATOM   4253 2HB  ASP A 291      12.671 -27.909  -0.354  1.00  0.74           H  
ATOM   4254  N   PRO A 292      15.773 -26.604  -2.178  1.00  0.74           N  
ATOM   4255  CA  PRO A 292      16.329 -26.914  -3.502  1.00  0.74           C  
ATOM   4256  C   PRO A 292      15.770 -28.216  -4.093  1.00  0.74           C  
ATOM   4257  O   PRO A 292      15.680 -28.373  -5.309  1.00  0.74           O  
ATOM   4258  CB  PRO A 292      17.823 -27.041  -3.219  1.00  0.74           C  
ATOM   4259  CG  PRO A 292      18.066 -26.175  -2.005  1.00  0.74           C  
ATOM   4260  CD  PRO A 292      16.814 -26.301  -1.162  1.00  0.74           C  
ATOM   4261  HA  PRO A 292      16.134 -26.078  -4.183  1.00  0.74           H  
ATOM   4262 1HB  PRO A 292      18.084 -28.074  -3.092  1.00  0.74           H  
ATOM   4263 2HB  PRO A 292      18.393 -26.687  -4.093  1.00  0.74           H  
ATOM   4264 1HG  PRO A 292      18.965 -26.532  -1.482  1.00  0.74           H  
ATOM   4265 2HG  PRO A 292      18.274 -25.148  -2.303  1.00  0.74           H  
ATOM   4266 1HD  PRO A 292      16.899 -27.113  -0.426  1.00  0.74           H  
ATOM   4267 2HD  PRO A 292      16.644 -25.319  -0.701  1.00  0.74           H  
ATOM   4268  N   ALA A 293      15.300 -29.138  -3.248  1.00  0.75           N  
ATOM   4269  CA  ALA A 293      14.725 -30.388  -3.746  1.00  0.75           C  
ATOM   4270  C   ALA A 293      13.506 -30.076  -4.618  1.00  0.75           C  
ATOM   4271  O   ALA A 293      13.036 -30.927  -5.381  1.00  0.75           O  
ATOM   4272  CB  ALA A 293      14.329 -31.302  -2.602  1.00  0.75           C  
ATOM   4273  H   ALA A 293      15.341 -29.003  -2.233  1.00  0.75           H  
ATOM   4274  HA  ALA A 293      15.471 -30.888  -4.362  1.00  0.75           H  
ATOM   4275 1HB  ALA A 293      13.913 -32.227  -2.998  1.00  0.75           H  
ATOM   4276 2HB  ALA A 293      15.208 -31.521  -1.997  1.00  0.75           H  
ATOM   4277 3HB  ALA A 293      13.589 -30.801  -1.987  1.00  0.75           H  
ATOM   4278  N   TYR A 294      12.955 -28.865  -4.428  1.00  0.77           N  
ATOM   4279  CA  TYR A 294      11.816 -28.317  -5.122  1.00  0.77           C  
ATOM   4280  C   TYR A 294      12.126 -26.947  -5.781  1.00  0.77           C  
ATOM   4281  O   TYR A 294      11.247 -26.101  -5.874  1.00  0.77           O  
ATOM   4282  CB  TYR A 294      10.649 -28.209  -4.153  1.00  0.77           C  
ATOM   4283  CG  TYR A 294      10.334 -29.540  -3.538  1.00  0.77           C  
ATOM   4284  CD1 TYR A 294      10.803 -29.824  -2.274  1.00  0.77           C  
ATOM   4285  CD2 TYR A 294       9.617 -30.494  -4.243  1.00  0.77           C  
ATOM   4286  CE1 TYR A 294      10.557 -31.047  -1.700  1.00  0.77           C  
ATOM   4287  CE2 TYR A 294       9.372 -31.723  -3.670  1.00  0.77           C  
ATOM   4288  CZ  TYR A 294       9.840 -32.002  -2.402  1.00  0.77           C  
ATOM   4289  OH  TYR A 294       9.601 -33.230  -1.824  1.00  0.77           O  
ATOM   4290  H   TYR A 294      13.391 -28.240  -3.758  1.00  0.77           H  
ATOM   4291  HA  TYR A 294      11.542 -29.008  -5.917  1.00  0.77           H  
ATOM   4292 1HB  TYR A 294      10.882 -27.493  -3.359  1.00  0.77           H  
ATOM   4293 2HB  TYR A 294       9.772 -27.868  -4.679  1.00  0.77           H  
ATOM   4294  HD1 TYR A 294      11.372 -29.076  -1.735  1.00  0.77           H  
ATOM   4295  HD2 TYR A 294       9.257 -30.280  -5.244  1.00  0.77           H  
ATOM   4296  HE1 TYR A 294      10.934 -31.264  -0.701  1.00  0.77           H  
ATOM   4297  HE2 TYR A 294       8.814 -32.478  -4.221  1.00  0.77           H  
ATOM   4298  HH  TYR A 294      10.027 -33.268  -0.964  1.00  0.77           H  
ATOM   4299  N   MET A 295      13.344 -26.726  -6.306  1.00  0.78           N  
ATOM   4300  CA  MET A 295      13.705 -25.437  -6.968  1.00  0.78           C  
ATOM   4301  C   MET A 295      12.608 -24.879  -7.886  1.00  0.78           C  
ATOM   4302  O   MET A 295      12.423 -23.664  -7.990  1.00  0.78           O  
ATOM   4303  CB  MET A 295      14.898 -25.626  -7.921  1.00  0.78           C  
ATOM   4304  CG  MET A 295      16.250 -25.866  -7.347  1.00  0.78           C  
ATOM   4305  SD  MET A 295      17.516 -25.964  -8.633  1.00  0.78           S  
ATOM   4306  CE  MET A 295      17.375 -27.672  -9.114  1.00  0.78           C  
ATOM   4307  H   MET A 295      14.068 -27.440  -6.189  1.00  0.78           H  
ATOM   4308  HA  MET A 295      13.926 -24.698  -6.197  1.00  0.78           H  
ATOM   4309 1HB  MET A 295      14.681 -26.374  -8.655  1.00  0.78           H  
ATOM   4310 2HB  MET A 295      15.005 -24.698  -8.485  1.00  0.78           H  
ATOM   4311 1HG  MET A 295      16.518 -25.076  -6.650  1.00  0.78           H  
ATOM   4312 2HG  MET A 295      16.265 -26.783  -6.831  1.00  0.78           H  
ATOM   4313 1HE  MET A 295      18.114 -27.905  -9.874  1.00  0.78           H  
ATOM   4314 2HE  MET A 295      17.552 -28.305  -8.242  1.00  0.78           H  
ATOM   4315 3HE  MET A 295      16.381 -27.855  -9.493  1.00  0.78           H  
ATOM   4316  N   GLY A 296      11.890 -25.767  -8.561  1.00  0.78           N  
ATOM   4317  CA  GLY A 296      10.864 -25.417  -9.539  1.00  0.78           C  
ATOM   4318  C   GLY A 296       9.716 -24.557  -9.013  1.00  0.78           C  
ATOM   4319  O   GLY A 296       9.010 -23.925  -9.798  1.00  0.78           O  
ATOM   4320  H   GLY A 296      12.079 -26.743  -8.388  1.00  0.78           H  
ATOM   4321 1HA  GLY A 296      11.334 -24.913 -10.384  1.00  0.78           H  
ATOM   4322 2HA  GLY A 296      10.448 -26.336  -9.915  1.00  0.78           H  
ATOM   4323  N   ILE A 297       9.533 -24.513  -7.694  1.00  0.77           N  
ATOM   4324  CA  ILE A 297       8.476 -23.702  -7.110  1.00  0.77           C  
ATOM   4325  C   ILE A 297       9.012 -22.462  -6.418  1.00  0.77           C  
ATOM   4326  O   ILE A 297       8.256 -21.694  -5.827  1.00  0.77           O  
ATOM   4327  CB  ILE A 297       7.596 -24.546  -6.195  1.00  0.77           C  
ATOM   4328  CG1 ILE A 297       8.422 -25.127  -5.076  1.00  0.77           C  
ATOM   4329  CG2 ILE A 297       6.954 -25.605  -7.038  1.00  0.77           C  
ATOM   4330  CD1 ILE A 297       7.670 -25.764  -3.952  1.00  0.77           C  
ATOM   4331  H   ILE A 297      10.147 -25.055  -7.083  1.00  0.77           H  
ATOM   4332  HA  ILE A 297       7.830 -23.362  -7.918  1.00  0.77           H  
ATOM   4333  HB  ILE A 297       6.821 -23.922  -5.743  1.00  0.77           H  
ATOM   4334 1HG1 ILE A 297       9.022 -25.876  -5.501  1.00  0.77           H  
ATOM   4335 2HG1 ILE A 297       9.055 -24.355  -4.686  1.00  0.77           H  
ATOM   4336 1HG2 ILE A 297       6.337 -26.187  -6.427  1.00  0.77           H  
ATOM   4337 2HG2 ILE A 297       6.360 -25.135  -7.822  1.00  0.77           H  
ATOM   4338 3HG2 ILE A 297       7.719 -26.231  -7.486  1.00  0.77           H  
ATOM   4339 1HD1 ILE A 297       8.377 -26.161  -3.224  1.00  0.77           H  
ATOM   4340 2HD1 ILE A 297       7.034 -25.021  -3.474  1.00  0.77           H  
ATOM   4341 3HD1 ILE A 297       7.063 -26.569  -4.336  1.00  0.77           H  
ATOM   4342  N   GLY A 298      10.308 -22.206  -6.602  1.00  0.75           N  
ATOM   4343  CA  GLY A 298      10.979 -20.989  -6.159  1.00  0.75           C  
ATOM   4344  C   GLY A 298      10.183 -19.726  -6.545  1.00  0.75           C  
ATOM   4345  O   GLY A 298       9.977 -18.844  -5.705  1.00  0.75           O  
ATOM   4346  H   GLY A 298      10.882 -22.887  -7.098  1.00  0.75           H  
ATOM   4347 1HA  GLY A 298      11.109 -21.020  -5.080  1.00  0.75           H  
ATOM   4348 2HA  GLY A 298      11.981 -20.950  -6.589  1.00  0.75           H  
ATOM   4349  N   PRO A 299       9.762 -19.590  -7.830  1.00  0.71           N  
ATOM   4350  CA  PRO A 299       9.012 -18.489  -8.385  1.00  0.71           C  
ATOM   4351  C   PRO A 299       7.688 -18.225  -7.703  1.00  0.71           C  
ATOM   4352  O   PRO A 299       7.159 -17.123  -7.848  1.00  0.71           O  
ATOM   4353  CB  PRO A 299       8.745 -18.947  -9.814  1.00  0.71           C  
ATOM   4354  CG  PRO A 299       9.831 -19.887 -10.116  1.00  0.71           C  
ATOM   4355  CD  PRO A 299      10.082 -20.615  -8.867  1.00  0.71           C  
ATOM   4356  HA  PRO A 299       9.641 -17.591  -8.387  1.00  0.71           H  
ATOM   4357 1HB  PRO A 299       7.752 -19.413  -9.877  1.00  0.71           H  
ATOM   4358 2HB  PRO A 299       8.741 -18.095 -10.484  1.00  0.71           H  
ATOM   4359 1HG  PRO A 299       9.568 -20.547 -10.957  1.00  0.71           H  
ATOM   4360 2HG  PRO A 299      10.661 -19.327 -10.404  1.00  0.71           H  
ATOM   4361 1HD  PRO A 299       9.362 -21.431  -8.874  1.00  0.71           H  
ATOM   4362 2HD  PRO A 299      11.122 -20.955  -8.823  1.00  0.71           H  
ATOM   4363  N   VAL A 300       7.123 -19.197  -6.980  1.00  0.68           N  
ATOM   4364  CA  VAL A 300       5.844 -18.922  -6.359  1.00  0.68           C  
ATOM   4365  C   VAL A 300       5.972 -17.816  -5.303  1.00  0.68           C  
ATOM   4366  O   VAL A 300       5.386 -16.751  -5.502  1.00  0.68           O  
ATOM   4367  CB  VAL A 300       5.186 -20.200  -5.806  1.00  0.68           C  
ATOM   4368  CG1 VAL A 300       3.943 -19.833  -4.997  1.00  0.68           C  
ATOM   4369  CG2 VAL A 300       4.855 -21.114  -6.947  1.00  0.68           C  
ATOM   4370  H   VAL A 300       7.568 -20.102  -6.821  1.00  0.68           H  
ATOM   4371  HA  VAL A 300       5.175 -18.558  -7.137  1.00  0.68           H  
ATOM   4372  HB  VAL A 300       5.855 -20.732  -5.178  1.00  0.68           H  
ATOM   4373 1HG1 VAL A 300       3.500 -20.726  -4.616  1.00  0.68           H  
ATOM   4374 2HG1 VAL A 300       4.215 -19.191  -4.162  1.00  0.68           H  
ATOM   4375 3HG1 VAL A 300       3.238 -19.331  -5.612  1.00  0.68           H  
ATOM   4376 1HG2 VAL A 300       4.400 -22.028  -6.556  1.00  0.68           H  
ATOM   4377 2HG2 VAL A 300       4.172 -20.632  -7.626  1.00  0.68           H  
ATOM   4378 3HG2 VAL A 300       5.775 -21.358  -7.462  1.00  0.68           H  
ATOM   4379  N   PRO A 301       6.712 -17.972  -4.177  1.00  0.65           N  
ATOM   4380  CA  PRO A 301       6.869 -16.907  -3.225  1.00  0.65           C  
ATOM   4381  C   PRO A 301       7.593 -15.698  -3.822  1.00  0.65           C  
ATOM   4382  O   PRO A 301       7.342 -14.570  -3.395  1.00  0.65           O  
ATOM   4383  CB  PRO A 301       7.667 -17.581  -2.101  1.00  0.65           C  
ATOM   4384  CG  PRO A 301       8.362 -18.749  -2.752  1.00  0.65           C  
ATOM   4385  CD  PRO A 301       7.398 -19.220  -3.791  1.00  0.65           C  
ATOM   4386  HA  PRO A 301       5.877 -16.618  -2.857  1.00  0.65           H  
ATOM   4387 1HB  PRO A 301       8.344 -16.862  -1.649  1.00  0.65           H  
ATOM   4388 2HB  PRO A 301       6.977 -17.899  -1.305  1.00  0.65           H  
ATOM   4389 1HG  PRO A 301       9.325 -18.444  -3.190  1.00  0.65           H  
ATOM   4390 2HG  PRO A 301       8.594 -19.523  -2.006  1.00  0.65           H  
ATOM   4391 1HD  PRO A 301       7.944 -19.660  -4.592  1.00  0.65           H  
ATOM   4392 2HD  PRO A 301       6.698 -19.920  -3.317  1.00  0.65           H  
ATOM   4393  N   ALA A 302       8.425 -15.877  -4.870  1.00  0.62           N  
ATOM   4394  CA  ALA A 302       9.039 -14.674  -5.442  1.00  0.62           C  
ATOM   4395  C   ALA A 302       7.949 -13.819  -6.095  1.00  0.62           C  
ATOM   4396  O   ALA A 302       7.902 -12.600  -5.914  1.00  0.62           O  
ATOM   4397  CB  ALA A 302      10.126 -15.020  -6.439  1.00  0.62           C  
ATOM   4398  H   ALA A 302       8.674 -16.805  -5.229  1.00  0.62           H  
ATOM   4399  HA  ALA A 302       9.485 -14.099  -4.631  1.00  0.62           H  
ATOM   4400 1HB  ALA A 302      10.568 -14.100  -6.821  1.00  0.62           H  
ATOM   4401 2HB  ALA A 302      10.895 -15.615  -5.945  1.00  0.62           H  
ATOM   4402 3HB  ALA A 302       9.702 -15.582  -7.256  1.00  0.62           H  
ATOM   4403  N   THR A 303       7.019 -14.479  -6.796  1.00  0.60           N  
ATOM   4404  CA  THR A 303       5.915 -13.794  -7.440  1.00  0.60           C  
ATOM   4405  C   THR A 303       5.013 -13.142  -6.437  1.00  0.60           C  
ATOM   4406  O   THR A 303       4.598 -11.995  -6.618  1.00  0.60           O  
ATOM   4407  CB  THR A 303       5.041 -14.732  -8.263  1.00  0.60           C  
ATOM   4408  OG1 THR A 303       5.797 -15.296  -9.320  1.00  0.60           O  
ATOM   4409  CG2 THR A 303       3.858 -13.953  -8.768  1.00  0.60           C  
ATOM   4410  H   THR A 303       7.085 -15.488  -6.921  1.00  0.60           H  
ATOM   4411  HA  THR A 303       6.318 -13.023  -8.094  1.00  0.60           H  
ATOM   4412  HB  THR A 303       4.688 -15.542  -7.639  1.00  0.60           H  
ATOM   4413  HG1 THR A 303       6.424 -15.948  -8.932  1.00  0.60           H  
ATOM   4414 1HG2 THR A 303       3.209 -14.594  -9.351  1.00  0.60           H  
ATOM   4415 2HG2 THR A 303       3.311 -13.565  -7.919  1.00  0.60           H  
ATOM   4416 3HG2 THR A 303       4.206 -13.127  -9.371  1.00  0.60           H  
ATOM   4417  N   GLN A 304       4.698 -13.868  -5.367  1.00  0.60           N  
ATOM   4418  CA  GLN A 304       3.784 -13.331  -4.383  1.00  0.60           C  
ATOM   4419  C   GLN A 304       4.382 -12.064  -3.788  1.00  0.60           C  
ATOM   4420  O   GLN A 304       3.690 -11.054  -3.659  1.00  0.60           O  
ATOM   4421  CB  GLN A 304       3.511 -14.390  -3.309  1.00  0.60           C  
ATOM   4422  CG  GLN A 304       2.689 -15.572  -3.827  1.00  0.60           C  
ATOM   4423  CD  GLN A 304       2.585 -16.733  -2.847  1.00  0.60           C  
ATOM   4424  OE1 GLN A 304       3.445 -16.909  -1.978  1.00  0.60           O  
ATOM   4425  NE2 GLN A 304       1.529 -17.537  -2.978  1.00  0.60           N  
ATOM   4426  H   GLN A 304       5.073 -14.814  -5.271  1.00  0.60           H  
ATOM   4427  HA  GLN A 304       2.848 -13.072  -4.876  1.00  0.60           H  
ATOM   4428 1HB  GLN A 304       4.457 -14.763  -2.928  1.00  0.60           H  
ATOM   4429 2HB  GLN A 304       2.977 -13.935  -2.476  1.00  0.60           H  
ATOM   4430 1HG  GLN A 304       1.684 -15.230  -4.067  1.00  0.60           H  
ATOM   4431 2HG  GLN A 304       3.177 -15.933  -4.716  1.00  0.60           H  
ATOM   4432 1HE2 GLN A 304       1.415 -18.320  -2.362  1.00  0.60           H  
ATOM   4433 2HE2 GLN A 304       0.836 -17.360  -3.679  1.00  0.60           H  
ATOM   4434  N   LYS A 305       5.692 -12.068  -3.518  1.00  0.60           N  
ATOM   4435  CA  LYS A 305       6.313 -10.866  -2.986  1.00  0.60           C  
ATOM   4436  C   LYS A 305       6.334  -9.734  -4.012  1.00  0.60           C  
ATOM   4437  O   LYS A 305       6.085  -8.576  -3.667  1.00  0.60           O  
ATOM   4438  CB  LYS A 305       7.734 -11.146  -2.508  1.00  0.60           C  
ATOM   4439  CG  LYS A 305       7.853 -11.967  -1.250  1.00  0.60           C  
ATOM   4440  CD  LYS A 305       9.313 -12.113  -0.865  1.00  0.60           C  
ATOM   4441  CE  LYS A 305       9.486 -12.941   0.393  1.00  0.60           C  
ATOM   4442  NZ  LYS A 305      10.913 -13.009   0.808  1.00  0.60           N  
ATOM   4443  H   LYS A 305       6.248 -12.916  -3.639  1.00  0.60           H  
ATOM   4444  HA  LYS A 305       5.725 -10.530  -2.132  1.00  0.60           H  
ATOM   4445 1HB  LYS A 305       8.248 -11.711  -3.286  1.00  0.60           H  
ATOM   4446 2HB  LYS A 305       8.268 -10.208  -2.365  1.00  0.60           H  
ATOM   4447 1HG  LYS A 305       7.307 -11.483  -0.441  1.00  0.60           H  
ATOM   4448 2HG  LYS A 305       7.426 -12.954  -1.420  1.00  0.60           H  
ATOM   4449 1HD  LYS A 305       9.848 -12.604  -1.683  1.00  0.60           H  
ATOM   4450 2HD  LYS A 305       9.754 -11.130  -0.712  1.00  0.60           H  
ATOM   4451 1HE  LYS A 305       8.900 -12.507   1.200  1.00  0.60           H  
ATOM   4452 2HE  LYS A 305       9.128 -13.953   0.198  1.00  0.60           H  
ATOM   4453 1HZ  LYS A 305      11.000 -13.573   1.638  1.00  0.60           H  
ATOM   4454 2HZ  LYS A 305      11.463 -13.418   0.055  1.00  0.60           H  
ATOM   4455 3HZ  LYS A 305      11.251 -12.079   0.998  1.00  0.60           H  
ATOM   4456  N   ALA A 306       6.596 -10.045  -5.288  1.00  0.60           N  
ATOM   4457  CA  ALA A 306       6.617  -8.986  -6.294  1.00  0.60           C  
ATOM   4458  C   ALA A 306       5.251  -8.313  -6.368  1.00  0.60           C  
ATOM   4459  O   ALA A 306       5.157  -7.082  -6.451  1.00  0.60           O  
ATOM   4460  CB  ALA A 306       6.997  -9.548  -7.655  1.00  0.60           C  
ATOM   4461  H   ALA A 306       6.812 -11.007  -5.551  1.00  0.60           H  
ATOM   4462  HA  ALA A 306       7.355  -8.242  -5.994  1.00  0.60           H  
ATOM   4463 1HB  ALA A 306       7.028  -8.744  -8.386  1.00  0.60           H  
ATOM   4464 2HB  ALA A 306       7.981 -10.014  -7.588  1.00  0.60           H  
ATOM   4465 3HB  ALA A 306       6.262 -10.294  -7.958  1.00  0.60           H  
ATOM   4466  N   LEU A 307       4.189  -9.124  -6.291  1.00  0.61           N  
ATOM   4467  CA  LEU A 307       2.828  -8.614  -6.327  1.00  0.61           C  
ATOM   4468  C   LEU A 307       2.490  -7.782  -5.095  1.00  0.61           C  
ATOM   4469  O   LEU A 307       1.914  -6.691  -5.224  1.00  0.61           O  
ATOM   4470  CB  LEU A 307       1.848  -9.788  -6.491  1.00  0.61           C  
ATOM   4471  CG  LEU A 307       1.822 -10.437  -7.883  1.00  0.61           C  
ATOM   4472  CD1 LEU A 307       0.996 -11.688  -7.849  1.00  0.61           C  
ATOM   4473  CD2 LEU A 307       1.201  -9.453  -8.862  1.00  0.61           C  
ATOM   4474  H   LEU A 307       4.337 -10.132  -6.226  1.00  0.61           H  
ATOM   4475  HA  LEU A 307       2.731  -7.974  -7.200  1.00  0.61           H  
ATOM   4476 1HB  LEU A 307       2.129 -10.562  -5.777  1.00  0.61           H  
ATOM   4477 2HB  LEU A 307       0.852  -9.455  -6.251  1.00  0.61           H  
ATOM   4478  HG  LEU A 307       2.838 -10.692  -8.188  1.00  0.61           H  
ATOM   4479 1HD1 LEU A 307       0.978 -12.135  -8.842  1.00  0.61           H  
ATOM   4480 2HD1 LEU A 307       1.424 -12.391  -7.137  1.00  0.61           H  
ATOM   4481 3HD1 LEU A 307      -0.014 -11.429  -7.543  1.00  0.61           H  
ATOM   4482 1HD2 LEU A 307       1.173  -9.882  -9.843  1.00  0.61           H  
ATOM   4483 2HD2 LEU A 307       0.187  -9.220  -8.541  1.00  0.61           H  
ATOM   4484 3HD2 LEU A 307       1.779  -8.551  -8.881  1.00  0.61           H  
ATOM   4485  N   GLU A 308       2.888  -8.247  -3.900  1.00  0.63           N  
ATOM   4486  CA  GLU A 308       2.586  -7.482  -2.694  1.00  0.63           C  
ATOM   4487  C   GLU A 308       3.286  -6.133  -2.709  1.00  0.63           C  
ATOM   4488  O   GLU A 308       2.703  -5.120  -2.320  1.00  0.63           O  
ATOM   4489  CB  GLU A 308       2.964  -8.253  -1.417  1.00  0.63           C  
ATOM   4490  CG  GLU A 308       2.053  -9.457  -1.093  1.00  0.63           C  
ATOM   4491  CD  GLU A 308       2.460 -10.208   0.168  1.00  0.63           C  
ATOM   4492  OE1 GLU A 308       3.482  -9.890   0.734  1.00  0.63           O  
ATOM   4493  OE2 GLU A 308       1.739 -11.097   0.563  1.00  0.63           O  
ATOM   4494  H   GLU A 308       3.358  -9.151  -3.831  1.00  0.63           H  
ATOM   4495  HA  GLU A 308       1.512  -7.302  -2.669  1.00  0.63           H  
ATOM   4496 1HB  GLU A 308       3.984  -8.630  -1.519  1.00  0.63           H  
ATOM   4497 2HB  GLU A 308       2.948  -7.575  -0.565  1.00  0.63           H  
ATOM   4498 1HG  GLU A 308       1.032  -9.099  -0.972  1.00  0.63           H  
ATOM   4499 2HG  GLU A 308       2.064 -10.142  -1.936  1.00  0.63           H  
ATOM   4500  N   ARG A 309       4.525  -6.102  -3.201  1.00  0.64           N  
ATOM   4501  CA  ARG A 309       5.266  -4.853  -3.268  1.00  0.64           C  
ATOM   4502  C   ARG A 309       4.624  -3.913  -4.281  1.00  0.64           C  
ATOM   4503  O   ARG A 309       4.445  -2.722  -4.016  1.00  0.64           O  
ATOM   4504  CB  ARG A 309       6.710  -5.144  -3.633  1.00  0.64           C  
ATOM   4505  CG  ARG A 309       7.491  -5.824  -2.526  1.00  0.64           C  
ATOM   4506  CD  ARG A 309       8.853  -6.246  -2.941  1.00  0.64           C  
ATOM   4507  NE  ARG A 309       9.563  -6.849  -1.818  1.00  0.64           N  
ATOM   4508  CZ  ARG A 309      10.788  -7.410  -1.863  1.00  0.64           C  
ATOM   4509  NH1 ARG A 309      11.467  -7.475  -2.981  1.00  0.64           N  
ATOM   4510  NH2 ARG A 309      11.319  -7.900  -0.754  1.00  0.64           N  
ATOM   4511  H   ARG A 309       4.971  -6.970  -3.501  1.00  0.64           H  
ATOM   4512  HA  ARG A 309       5.242  -4.382  -2.287  1.00  0.64           H  
ATOM   4513 1HB  ARG A 309       6.733  -5.804  -4.503  1.00  0.64           H  
ATOM   4514 2HB  ARG A 309       7.221  -4.221  -3.903  1.00  0.64           H  
ATOM   4515 1HG  ARG A 309       7.591  -5.138  -1.687  1.00  0.64           H  
ATOM   4516 2HG  ARG A 309       6.948  -6.710  -2.199  1.00  0.64           H  
ATOM   4517 1HD  ARG A 309       8.777  -6.988  -3.741  1.00  0.64           H  
ATOM   4518 2HD  ARG A 309       9.424  -5.390  -3.294  1.00  0.64           H  
ATOM   4519  HE  ARG A 309       9.097  -6.832  -0.923  1.00  0.64           H  
ATOM   4520 1HH1 ARG A 309      11.077  -7.123  -3.867  1.00  0.64           H  
ATOM   4521 2HH1 ARG A 309      12.385  -7.890  -2.984  1.00  0.64           H  
ATOM   4522 1HH2 ARG A 309      10.806  -7.850   0.117  1.00  0.64           H  
ATOM   4523 2HH2 ARG A 309      12.237  -8.318  -0.778  1.00  0.64           H  
ATOM   4524  N   ALA A 310       4.234  -4.461  -5.435  1.00  0.66           N  
ATOM   4525  CA  ALA A 310       3.567  -3.699  -6.481  1.00  0.66           C  
ATOM   4526  C   ALA A 310       2.216  -3.161  -6.023  1.00  0.66           C  
ATOM   4527  O   ALA A 310       1.782  -2.091  -6.456  1.00  0.66           O  
ATOM   4528  CB  ALA A 310       3.361  -4.557  -7.705  1.00  0.66           C  
ATOM   4529  H   ALA A 310       4.421  -5.448  -5.612  1.00  0.66           H  
ATOM   4530  HA  ALA A 310       4.204  -2.856  -6.737  1.00  0.66           H  
ATOM   4531 1HB  ALA A 310       2.907  -3.960  -8.478  1.00  0.66           H  
ATOM   4532 2HB  ALA A 310       4.314  -4.927  -8.055  1.00  0.66           H  
ATOM   4533 3HB  ALA A 310       2.721  -5.399  -7.456  1.00  0.66           H  
ATOM   4534  N   GLY A 311       1.539  -3.931  -5.160  1.00  0.67           N  
ATOM   4535  CA  GLY A 311       0.194  -3.614  -4.708  1.00  0.67           C  
ATOM   4536  C   GLY A 311      -0.825  -4.184  -5.696  1.00  0.67           C  
ATOM   4537  O   GLY A 311      -1.943  -3.682  -5.817  1.00  0.67           O  
ATOM   4538  H   GLY A 311       1.956  -4.802  -4.841  1.00  0.67           H  
ATOM   4539 1HA  GLY A 311       0.038  -4.046  -3.719  1.00  0.67           H  
ATOM   4540 2HA  GLY A 311       0.076  -2.536  -4.620  1.00  0.67           H  
ATOM   4541  N   LEU A 312      -0.391  -5.199  -6.447  1.00  0.69           N  
ATOM   4542  CA  LEU A 312      -1.180  -5.869  -7.481  1.00  0.69           C  
ATOM   4543  C   LEU A 312      -1.639  -7.265  -7.100  1.00  0.69           C  
ATOM   4544  O   LEU A 312      -1.012  -7.933  -6.280  1.00  0.69           O  
ATOM   4545  CB  LEU A 312      -0.347  -5.987  -8.751  1.00  0.69           C  
ATOM   4546  CG  LEU A 312       0.125  -4.708  -9.341  1.00  0.69           C  
ATOM   4547  CD1 LEU A 312       1.041  -5.037 -10.467  1.00  0.69           C  
ATOM   4548  CD2 LEU A 312      -1.059  -3.899  -9.818  1.00  0.69           C  
ATOM   4549  H   LEU A 312       0.539  -5.564  -6.242  1.00  0.69           H  
ATOM   4550  HA  LEU A 312      -2.067  -5.268  -7.686  1.00  0.69           H  
ATOM   4551 1HB  LEU A 312       0.533  -6.572  -8.517  1.00  0.69           H  
ATOM   4552 2HB  LEU A 312      -0.929  -6.524  -9.505  1.00  0.69           H  
ATOM   4553  HG  LEU A 312       0.661  -4.138  -8.597  1.00  0.69           H  
ATOM   4554 1HD1 LEU A 312       1.418  -4.127 -10.898  1.00  0.69           H  
ATOM   4555 2HD1 LEU A 312       1.861  -5.618 -10.077  1.00  0.69           H  
ATOM   4556 3HD1 LEU A 312       0.506  -5.616 -11.225  1.00  0.69           H  
ATOM   4557 1HD2 LEU A 312      -0.711  -2.965 -10.251  1.00  0.69           H  
ATOM   4558 2HD2 LEU A 312      -1.611  -4.466 -10.570  1.00  0.69           H  
ATOM   4559 3HD2 LEU A 312      -1.716  -3.684  -8.972  1.00  0.69           H  
ATOM   4560  N   LYS A 313      -2.727  -7.714  -7.711  1.00  0.69           N  
ATOM   4561  CA  LYS A 313      -3.168  -9.096  -7.563  1.00  0.69           C  
ATOM   4562  C   LYS A 313      -2.832  -9.855  -8.842  1.00  0.69           C  
ATOM   4563  O   LYS A 313      -2.593  -9.251  -9.881  1.00  0.69           O  
ATOM   4564  CB  LYS A 313      -4.670  -9.168  -7.268  1.00  0.69           C  
ATOM   4565  CG  LYS A 313      -5.070  -8.536  -5.941  1.00  0.69           C  
ATOM   4566  CD  LYS A 313      -6.564  -8.676  -5.686  1.00  0.69           C  
ATOM   4567  CE  LYS A 313      -6.964  -8.047  -4.357  1.00  0.69           C  
ATOM   4568  NZ  LYS A 313      -8.426  -8.171  -4.102  1.00  0.69           N  
ATOM   4569  H   LYS A 313      -3.272  -7.090  -8.324  1.00  0.69           H  
ATOM   4570  HA  LYS A 313      -2.624  -9.560  -6.741  1.00  0.69           H  
ATOM   4571 1HB  LYS A 313      -5.220  -8.653  -8.063  1.00  0.69           H  
ATOM   4572 2HB  LYS A 313      -4.998 -10.206  -7.263  1.00  0.69           H  
ATOM   4573 1HG  LYS A 313      -4.518  -9.011  -5.130  1.00  0.69           H  
ATOM   4574 2HG  LYS A 313      -4.811  -7.475  -5.962  1.00  0.69           H  
ATOM   4575 1HD  LYS A 313      -7.114  -8.186  -6.493  1.00  0.69           H  
ATOM   4576 2HD  LYS A 313      -6.835  -9.731  -5.674  1.00  0.69           H  
ATOM   4577 1HE  LYS A 313      -6.422  -8.542  -3.552  1.00  0.69           H  
ATOM   4578 2HE  LYS A 313      -6.696  -6.991  -4.367  1.00  0.69           H  
ATOM   4579 1HZ  LYS A 313      -8.651  -7.745  -3.215  1.00  0.69           H  
ATOM   4580 2HZ  LYS A 313      -8.937  -7.706  -4.839  1.00  0.69           H  
ATOM   4581 3HZ  LYS A 313      -8.683  -9.148  -4.080  1.00  0.69           H  
ATOM   4582  N   ILE A 314      -2.875 -11.176  -8.801  1.00  0.69           N  
ATOM   4583  CA  ILE A 314      -2.621 -11.964 -10.011  1.00  0.69           C  
ATOM   4584  C   ILE A 314      -3.585 -11.609 -11.135  1.00  0.69           C  
ATOM   4585  O   ILE A 314      -3.210 -11.548 -12.305  1.00  0.69           O  
ATOM   4586  CB  ILE A 314      -2.750 -13.459  -9.736  1.00  0.69           C  
ATOM   4587  CG1 ILE A 314      -1.597 -13.923  -8.864  1.00  0.69           C  
ATOM   4588  CG2 ILE A 314      -2.815 -14.204 -11.040  1.00  0.69           C  
ATOM   4589  CD1 ILE A 314      -1.775 -15.288  -8.319  1.00  0.69           C  
ATOM   4590  H   ILE A 314      -3.066 -11.645  -7.929  1.00  0.69           H  
ATOM   4591  HA  ILE A 314      -1.610 -11.759 -10.347  1.00  0.69           H  
ATOM   4592  HB  ILE A 314      -3.669 -13.647  -9.183  1.00  0.69           H  
ATOM   4593 1HG1 ILE A 314      -0.680 -13.906  -9.451  1.00  0.69           H  
ATOM   4594 2HG1 ILE A 314      -1.492 -13.241  -8.028  1.00  0.69           H  
ATOM   4595 1HG2 ILE A 314      -2.939 -15.261 -10.832  1.00  0.69           H  
ATOM   4596 2HG2 ILE A 314      -3.665 -13.856 -11.618  1.00  0.69           H  
ATOM   4597 3HG2 ILE A 314      -1.902 -14.034 -11.605  1.00  0.69           H  
ATOM   4598 1HD1 ILE A 314      -0.917 -15.553  -7.705  1.00  0.69           H  
ATOM   4599 2HD1 ILE A 314      -2.676 -15.323  -7.708  1.00  0.69           H  
ATOM   4600 3HD1 ILE A 314      -1.874 -16.002  -9.119  1.00  0.69           H  
ATOM   4601  N   THR A 315      -4.831 -11.351 -10.780  1.00  0.68           N  
ATOM   4602  CA  THR A 315      -5.858 -11.030 -11.753  1.00  0.68           C  
ATOM   4603  C   THR A 315      -5.652  -9.659 -12.418  1.00  0.68           C  
ATOM   4604  O   THR A 315      -6.350  -9.333 -13.380  1.00  0.68           O  
ATOM   4605  CB  THR A 315      -7.248 -11.102 -11.102  1.00  0.68           C  
ATOM   4606  OG1 THR A 315      -7.329 -10.164 -10.022  1.00  0.68           O  
ATOM   4607  CG2 THR A 315      -7.475 -12.504 -10.558  1.00  0.68           C  
ATOM   4608  H   THR A 315      -5.075 -11.397  -9.803  1.00  0.68           H  
ATOM   4609  HA  THR A 315      -5.822 -11.784 -12.539  1.00  0.68           H  
ATOM   4610  HB  THR A 315      -8.011 -10.863 -11.841  1.00  0.68           H  
ATOM   4611  HG1 THR A 315      -7.029  -9.293 -10.328  1.00  0.68           H  
ATOM   4612 1HG2 THR A 315      -8.459 -12.560 -10.093  1.00  0.68           H  
ATOM   4613 2HG2 THR A 315      -7.416 -13.224 -11.374  1.00  0.68           H  
ATOM   4614 3HG2 THR A 315      -6.709 -12.733  -9.817  1.00  0.68           H  
ATOM   4615  N   ASP A 316      -4.694  -8.862 -11.922  1.00  0.67           N  
ATOM   4616  CA  ASP A 316      -4.388  -7.570 -12.516  1.00  0.67           C  
ATOM   4617  C   ASP A 316      -3.280  -7.703 -13.562  1.00  0.67           C  
ATOM   4618  O   ASP A 316      -2.916  -6.715 -14.196  1.00  0.67           O  
ATOM   4619  CB  ASP A 316      -3.922  -6.578 -11.451  1.00  0.67           C  
ATOM   4620  CG  ASP A 316      -4.993  -6.220 -10.435  1.00  0.67           C  
ATOM   4621  OD1 ASP A 316      -6.120  -6.010 -10.822  1.00  0.67           O  
ATOM   4622  OD2 ASP A 316      -4.682  -6.205  -9.252  1.00  0.67           O  
ATOM   4623  H   ASP A 316      -4.121  -9.165 -11.140  1.00  0.67           H  
ATOM   4624  HA  ASP A 316      -5.283  -7.186 -13.005  1.00  0.67           H  
ATOM   4625 1HB  ASP A 316      -3.064  -6.998 -10.926  1.00  0.67           H  
ATOM   4626 2HB  ASP A 316      -3.582  -5.662 -11.937  1.00  0.67           H  
ATOM   4627  N   LEU A 317      -2.751  -8.921 -13.746  1.00  0.65           N  
ATOM   4628  CA  LEU A 317      -1.696  -9.165 -14.724  1.00  0.65           C  
ATOM   4629  C   LEU A 317      -2.333  -9.554 -16.061  1.00  0.65           C  
ATOM   4630  O   LEU A 317      -3.308 -10.318 -16.087  1.00  0.65           O  
ATOM   4631  CB  LEU A 317      -0.793 -10.308 -14.229  1.00  0.65           C  
ATOM   4632  CG  LEU A 317      -0.059 -10.091 -12.876  1.00  0.65           C  
ATOM   4633  CD1 LEU A 317       0.613 -11.404 -12.493  1.00  0.65           C  
ATOM   4634  CD2 LEU A 317       0.978  -8.939 -13.014  1.00  0.65           C  
ATOM   4635  H   LEU A 317      -3.077  -9.715 -13.194  1.00  0.65           H  
ATOM   4636  HA  LEU A 317      -1.110  -8.263 -14.859  1.00  0.65           H  
ATOM   4637 1HB  LEU A 317      -1.404 -11.204 -14.126  1.00  0.65           H  
ATOM   4638 2HB  LEU A 317      -0.034 -10.501 -14.992  1.00  0.65           H  
ATOM   4639  HG  LEU A 317      -0.784  -9.836 -12.092  1.00  0.65           H  
ATOM   4640 1HD1 LEU A 317       1.127 -11.300 -11.554  1.00  0.65           H  
ATOM   4641 2HD1 LEU A 317      -0.148 -12.180 -12.403  1.00  0.65           H  
ATOM   4642 3HD1 LEU A 317       1.312 -11.678 -13.260  1.00  0.65           H  
ATOM   4643 1HD2 LEU A 317       1.500  -8.793 -12.067  1.00  0.65           H  
ATOM   4644 2HD2 LEU A 317       1.702  -9.187 -13.792  1.00  0.65           H  
ATOM   4645 3HD2 LEU A 317       0.457  -8.023 -13.283  1.00  0.65           H  
ATOM   4646  N   ASP A 318      -1.768  -9.057 -17.165  1.00  0.64           N  
ATOM   4647  CA  ASP A 318      -2.239  -9.377 -18.508  1.00  0.64           C  
ATOM   4648  C   ASP A 318      -1.389 -10.458 -19.181  1.00  0.64           C  
ATOM   4649  O   ASP A 318      -1.910 -11.328 -19.885  1.00  0.64           O  
ATOM   4650  CB  ASP A 318      -2.239  -8.087 -19.334  1.00  0.64           C  
ATOM   4651  CG  ASP A 318      -3.244  -7.075 -18.784  1.00  0.64           C  
ATOM   4652  OD1 ASP A 318      -4.403  -7.396 -18.753  1.00  0.64           O  
ATOM   4653  OD2 ASP A 318      -2.846  -5.983 -18.377  1.00  0.64           O  
ATOM   4654  H   ASP A 318      -0.969  -8.433 -17.088  1.00  0.64           H  
ATOM   4655  HA  ASP A 318      -3.261  -9.745 -18.437  1.00  0.64           H  
ATOM   4656 1HB  ASP A 318      -1.238  -7.647 -19.325  1.00  0.64           H  
ATOM   4657 2HB  ASP A 318      -2.490  -8.319 -20.369  1.00  0.64           H  
ATOM   4658  N   VAL A 319      -0.079 -10.386 -18.952  1.00  0.63           N  
ATOM   4659  CA  VAL A 319       0.894 -11.315 -19.534  1.00  0.63           C  
ATOM   4660  C   VAL A 319       1.821 -11.941 -18.496  1.00  0.63           C  
ATOM   4661  O   VAL A 319       2.454 -11.210 -17.732  1.00  0.63           O  
ATOM   4662  CB  VAL A 319       1.757 -10.561 -20.565  1.00  0.63           C  
ATOM   4663  CG1 VAL A 319       2.842 -11.462 -21.121  1.00  0.63           C  
ATOM   4664  CG2 VAL A 319       0.877 -10.034 -21.691  1.00  0.63           C  
ATOM   4665  H   VAL A 319       0.258  -9.618 -18.372  1.00  0.63           H  
ATOM   4666  HA  VAL A 319       0.349 -12.116 -20.037  1.00  0.63           H  
ATOM   4667  HB  VAL A 319       2.237  -9.733 -20.076  1.00  0.63           H  
ATOM   4668 1HG1 VAL A 319       3.445 -10.900 -21.821  1.00  0.63           H  
ATOM   4669 2HG1 VAL A 319       3.477 -11.816 -20.309  1.00  0.63           H  
ATOM   4670 3HG1 VAL A 319       2.396 -12.310 -21.622  1.00  0.63           H  
ATOM   4671 1HG2 VAL A 319       1.496  -9.486 -22.399  1.00  0.63           H  
ATOM   4672 2HG2 VAL A 319       0.390 -10.869 -22.199  1.00  0.63           H  
ATOM   4673 3HG2 VAL A 319       0.122  -9.368 -21.295  1.00  0.63           H  
ATOM   4674  N   ILE A 320       1.929 -13.270 -18.471  1.00  0.63           N  
ATOM   4675  CA  ILE A 320       2.854 -13.888 -17.532  1.00  0.63           C  
ATOM   4676  C   ILE A 320       3.837 -14.800 -18.249  1.00  0.63           C  
ATOM   4677  O   ILE A 320       3.425 -15.722 -18.946  1.00  0.63           O  
ATOM   4678  CB  ILE A 320       2.115 -14.706 -16.479  1.00  0.63           C  
ATOM   4679  CG1 ILE A 320       1.136 -13.817 -15.723  1.00  0.63           C  
ATOM   4680  CG2 ILE A 320       3.149 -15.355 -15.548  1.00  0.63           C  
ATOM   4681  CD1 ILE A 320       0.266 -14.574 -14.837  1.00  0.63           C  
ATOM   4682  H   ILE A 320       1.378 -13.871 -19.087  1.00  0.63           H  
ATOM   4683  HA  ILE A 320       3.423 -13.110 -17.030  1.00  0.63           H  
ATOM   4684  HB  ILE A 320       1.526 -15.476 -16.960  1.00  0.63           H  
ATOM   4685 1HG1 ILE A 320       1.680 -13.093 -15.146  1.00  0.63           H  
ATOM   4686 2HG1 ILE A 320       0.500 -13.292 -16.430  1.00  0.63           H  
ATOM   4687 1HG2 ILE A 320       2.655 -15.932 -14.802  1.00  0.63           H  
ATOM   4688 2HG2 ILE A 320       3.806 -16.002 -16.126  1.00  0.63           H  
ATOM   4689 3HG2 ILE A 320       3.744 -14.576 -15.071  1.00  0.63           H  
ATOM   4690 1HD1 ILE A 320      -0.417 -13.899 -14.321  1.00  0.63           H  
ATOM   4691 2HD1 ILE A 320      -0.307 -15.306 -15.414  1.00  0.63           H  
ATOM   4692 3HD1 ILE A 320       0.899 -15.073 -14.129  1.00  0.63           H  
ATOM   4693  N   GLU A 321       5.122 -14.543 -18.077  1.00  0.65           N  
ATOM   4694  CA  GLU A 321       6.145 -15.353 -18.722  1.00  0.65           C  
ATOM   4695  C   GLU A 321       7.072 -16.012 -17.700  1.00  0.65           C  
ATOM   4696  O   GLU A 321       7.894 -15.335 -17.073  1.00  0.65           O  
ATOM   4697  CB  GLU A 321       6.945 -14.512 -19.689  1.00  0.65           C  
ATOM   4698  CG  GLU A 321       6.216 -13.974 -20.935  1.00  0.65           C  
ATOM   4699  CD  GLU A 321       6.001 -15.011 -21.984  1.00  0.65           C  
ATOM   4700  OE1 GLU A 321       6.493 -16.097 -21.822  1.00  0.65           O  
ATOM   4701  OE2 GLU A 321       5.418 -14.708 -22.996  1.00  0.65           O  
ATOM   4702  H   GLU A 321       5.389 -13.765 -17.473  1.00  0.65           H  
ATOM   4703  HA  GLU A 321       5.657 -16.147 -19.284  1.00  0.65           H  
ATOM   4704 1HB  GLU A 321       7.415 -13.680 -19.165  1.00  0.65           H  
ATOM   4705 2HB  GLU A 321       7.704 -15.150 -20.078  1.00  0.65           H  
ATOM   4706 1HG  GLU A 321       5.254 -13.561 -20.641  1.00  0.65           H  
ATOM   4707 2HG  GLU A 321       6.809 -13.180 -21.368  1.00  0.65           H  
ATOM   4708  N   ALA A 322       6.909 -17.324 -17.523  1.00  0.66           N  
ATOM   4709  CA  ALA A 322       7.666 -18.081 -16.540  1.00  0.66           C  
ATOM   4710  C   ALA A 322       8.801 -18.891 -17.184  1.00  0.66           C  
ATOM   4711  O   ALA A 322       8.683 -19.405 -18.309  1.00  0.66           O  
ATOM   4712  CB  ALA A 322       6.723 -19.016 -15.776  1.00  0.66           C  
ATOM   4713  H   ALA A 322       6.226 -17.817 -18.092  1.00  0.66           H  
ATOM   4714  HA  ALA A 322       8.111 -17.378 -15.838  1.00  0.66           H  
ATOM   4715 1HB  ALA A 322       7.289 -19.559 -15.019  1.00  0.66           H  
ATOM   4716 2HB  ALA A 322       5.942 -18.427 -15.295  1.00  0.66           H  
ATOM   4717 3HB  ALA A 322       6.272 -19.722 -16.472  1.00  0.66           H  
ATOM   4718  N   ASN A 323       9.859 -19.115 -16.413  1.00  0.68           N  
ATOM   4719  CA  ASN A 323      10.983 -19.949 -16.837  1.00  0.68           C  
ATOM   4720  C   ASN A 323      10.646 -21.420 -16.849  1.00  0.68           C  
ATOM   4721  O   ASN A 323      11.081 -22.189 -15.991  1.00  0.68           O  
ATOM   4722  CB  ASN A 323      12.161 -19.750 -15.915  1.00  0.68           C  
ATOM   4723  CG  ASN A 323      13.431 -20.447 -16.311  1.00  0.68           C  
ATOM   4724  OD1 ASN A 323      13.547 -20.961 -17.424  1.00  0.68           O  
ATOM   4725  ND2 ASN A 323      14.402 -20.484 -15.413  1.00  0.68           N  
ATOM   4726  H   ASN A 323       9.913 -18.608 -15.530  1.00  0.68           H  
ATOM   4727  HA  ASN A 323      11.259 -19.671 -17.854  1.00  0.68           H  
ATOM   4728 1HB  ASN A 323      12.359 -18.714 -15.858  1.00  0.68           H  
ATOM   4729 2HB  ASN A 323      11.888 -20.102 -14.929  1.00  0.68           H  
ATOM   4730 1HD2 ASN A 323      15.263 -20.937 -15.639  1.00  0.68           H  
ATOM   4731 2HD2 ASN A 323      14.323 -20.036 -14.485  1.00  0.68           H  
ATOM   4732  N   GLU A 324       9.904 -21.828 -17.861  1.00  0.68           N  
ATOM   4733  CA  GLU A 324       9.487 -23.214 -17.999  1.00  0.68           C  
ATOM   4734  C   GLU A 324      10.609 -24.100 -18.485  1.00  0.68           C  
ATOM   4735  O   GLU A 324      10.601 -24.583 -19.621  1.00  0.68           O  
ATOM   4736  CB  GLU A 324       8.337 -23.347 -18.975  1.00  0.68           C  
ATOM   4737  CG  GLU A 324       7.787 -24.758 -19.117  1.00  0.68           C  
ATOM   4738  CD  GLU A 324       6.585 -24.870 -20.051  1.00  0.68           C  
ATOM   4739  OE1 GLU A 324       6.058 -23.868 -20.515  1.00  0.68           O  
ATOM   4740  OE2 GLU A 324       6.205 -25.982 -20.313  1.00  0.68           O  
ATOM   4741  H   GLU A 324       9.578 -21.113 -18.503  1.00  0.68           H  
ATOM   4742  HA  GLU A 324       9.168 -23.579 -17.021  1.00  0.68           H  
ATOM   4743 1HB  GLU A 324       7.538 -22.675 -18.697  1.00  0.68           H  
ATOM   4744 2HB  GLU A 324       8.694 -23.071 -19.941  1.00  0.68           H  
ATOM   4745 1HG  GLU A 324       8.582 -25.384 -19.517  1.00  0.68           H  
ATOM   4746 2HG  GLU A 324       7.542 -25.159 -18.150  1.00  0.68           H  
ATOM   4747  N   ALA A 325      11.593 -24.300 -17.617  1.00  0.68           N  
ATOM   4748  CA  ALA A 325      12.704 -25.187 -17.902  1.00  0.68           C  
ATOM   4749  C   ALA A 325      12.144 -26.591 -18.072  1.00  0.68           C  
ATOM   4750  O   ALA A 325      12.592 -27.369 -18.914  1.00  0.68           O  
ATOM   4751  CB  ALA A 325      13.728 -25.123 -16.787  1.00  0.68           C  
ATOM   4752  H   ALA A 325      11.537 -23.806 -16.727  1.00  0.68           H  
ATOM   4753  HA  ALA A 325      13.170 -24.886 -18.841  1.00  0.68           H  
ATOM   4754 1HB  ALA A 325      14.550 -25.795 -17.016  1.00  0.68           H  
ATOM   4755 2HB  ALA A 325      14.099 -24.100 -16.701  1.00  0.68           H  
ATOM   4756 3HB  ALA A 325      13.265 -25.412 -15.850  1.00  0.68           H  
ATOM   4757  N   PHE A 326      11.149 -26.904 -17.235  1.00  0.67           N  
ATOM   4758  CA  PHE A 326      10.470 -28.182 -17.270  1.00  0.67           C  
ATOM   4759  C   PHE A 326       8.972 -27.903 -17.127  1.00  0.67           C  
ATOM   4760  O   PHE A 326       8.557 -27.112 -16.265  1.00  0.67           O  
ATOM   4761  CB  PHE A 326      10.983 -29.089 -16.154  1.00  0.67           C  
ATOM   4762  CG  PHE A 326      12.468 -29.305 -16.235  1.00  0.67           C  
ATOM   4763  CD1 PHE A 326      13.301 -28.394 -15.662  1.00  0.67           C  
ATOM   4764  CD2 PHE A 326      13.028 -30.364 -16.865  1.00  0.67           C  
ATOM   4765  CE1 PHE A 326      14.640 -28.501 -15.749  1.00  0.67           C  
ATOM   4766  CE2 PHE A 326      14.401 -30.488 -16.945  1.00  0.67           C  
ATOM   4767  CZ  PHE A 326      15.202 -29.543 -16.391  1.00  0.67           C  
ATOM   4768  H   PHE A 326      10.854 -26.210 -16.564  1.00  0.67           H  
ATOM   4769  HA  PHE A 326      10.665 -28.639 -18.227  1.00  0.67           H  
ATOM   4770 1HB  PHE A 326      10.760 -28.644 -15.209  1.00  0.67           H  
ATOM   4771 2HB  PHE A 326      10.487 -30.057 -16.209  1.00  0.67           H  
ATOM   4772  HD1 PHE A 326      12.872 -27.551 -15.157  1.00  0.67           H  
ATOM   4773  HD2 PHE A 326      12.386 -31.104 -17.315  1.00  0.67           H  
ATOM   4774  HE1 PHE A 326      15.256 -27.738 -15.315  1.00  0.67           H  
ATOM   4775  HE2 PHE A 326      14.849 -31.331 -17.450  1.00  0.67           H  
ATOM   4776  HZ  PHE A 326      16.283 -29.625 -16.459  1.00  0.67           H  
ATOM   4777  N   ALA A 327       8.155 -28.608 -17.902  1.00  0.66           N  
ATOM   4778  CA  ALA A 327       6.704 -28.394 -17.871  1.00  0.66           C  
ATOM   4779  C   ALA A 327       6.125 -28.617 -16.478  1.00  0.66           C  
ATOM   4780  O   ALA A 327       5.213 -27.909 -16.052  1.00  0.66           O  
ATOM   4781  CB  ALA A 327       6.031 -29.300 -18.870  1.00  0.66           C  
ATOM   4782  H   ALA A 327       8.571 -29.264 -18.566  1.00  0.66           H  
ATOM   4783  HA  ALA A 327       6.508 -27.362 -18.157  1.00  0.66           H  
ATOM   4784 1HB  ALA A 327       4.961 -29.115 -18.875  1.00  0.66           H  
ATOM   4785 2HB  ALA A 327       6.436 -29.099 -19.861  1.00  0.66           H  
ATOM   4786 3HB  ALA A 327       6.208 -30.339 -18.608  1.00  0.66           H  
ATOM   4787  N   ALA A 328       6.671 -29.572 -15.736  1.00  0.66           N  
ATOM   4788  CA  ALA A 328       6.187 -29.855 -14.389  1.00  0.66           C  
ATOM   4789  C   ALA A 328       6.303 -28.657 -13.465  1.00  0.66           C  
ATOM   4790  O   ALA A 328       5.491 -28.483 -12.550  1.00  0.66           O  
ATOM   4791  CB  ALA A 328       6.973 -30.978 -13.776  1.00  0.66           C  
ATOM   4792  H   ALA A 328       7.428 -30.121 -16.119  1.00  0.66           H  
ATOM   4793  HA  ALA A 328       5.137 -30.130 -14.458  1.00  0.66           H  
ATOM   4794 1HB  ALA A 328       6.584 -31.169 -12.785  1.00  0.66           H  
ATOM   4795 2HB  ALA A 328       6.899 -31.864 -14.378  1.00  0.66           H  
ATOM   4796 3HB  ALA A 328       8.015 -30.691 -13.697  1.00  0.66           H  
ATOM   4797  N   GLN A 329       7.344 -27.852 -13.660  1.00  0.66           N  
ATOM   4798  CA  GLN A 329       7.585 -26.751 -12.758  1.00  0.66           C  
ATOM   4799  C   GLN A 329       6.604 -25.661 -13.098  1.00  0.66           C  
ATOM   4800  O   GLN A 329       5.977 -25.067 -12.225  1.00  0.66           O  
ATOM   4801  CB  GLN A 329       9.013 -26.266 -12.929  1.00  0.66           C  
ATOM   4802  CG  GLN A 329      10.030 -27.333 -12.555  1.00  0.66           C  
ATOM   4803  CD  GLN A 329      11.476 -26.894 -12.786  1.00  0.66           C  
ATOM   4804  OE1 GLN A 329      11.748 -26.044 -13.640  1.00  0.66           O  
ATOM   4805  NE2 GLN A 329      12.401 -27.471 -12.033  1.00  0.66           N  
ATOM   4806  H   GLN A 329       7.950 -27.972 -14.467  1.00  0.66           H  
ATOM   4807  HA  GLN A 329       7.419 -27.075 -11.733  1.00  0.66           H  
ATOM   4808 1HB  GLN A 329       9.183 -25.975 -13.966  1.00  0.66           H  
ATOM   4809 2HB  GLN A 329       9.178 -25.385 -12.303  1.00  0.66           H  
ATOM   4810 1HG  GLN A 329       9.888 -27.643 -11.535  1.00  0.66           H  
ATOM   4811 2HG  GLN A 329       9.837 -28.180 -13.198  1.00  0.66           H  
ATOM   4812 1HE2 GLN A 329      13.367 -27.230 -12.150  1.00  0.66           H  
ATOM   4813 2HE2 GLN A 329      12.133 -28.159 -11.360  1.00  0.66           H  
ATOM   4814  N   ALA A 330       6.439 -25.415 -14.397  1.00  0.66           N  
ATOM   4815  CA  ALA A 330       5.502 -24.389 -14.829  1.00  0.66           C  
ATOM   4816  C   ALA A 330       4.092 -24.758 -14.409  1.00  0.66           C  
ATOM   4817  O   ALA A 330       3.306 -23.897 -13.995  1.00  0.66           O  
ATOM   4818  CB  ALA A 330       5.586 -24.199 -16.315  1.00  0.66           C  
ATOM   4819  H   ALA A 330       6.978 -25.953 -15.081  1.00  0.66           H  
ATOM   4820  HA  ALA A 330       5.760 -23.453 -14.335  1.00  0.66           H  
ATOM   4821 1HB  ALA A 330       4.892 -23.427 -16.637  1.00  0.66           H  
ATOM   4822 2HB  ALA A 330       6.593 -23.903 -16.562  1.00  0.66           H  
ATOM   4823 3HB  ALA A 330       5.353 -25.134 -16.801  1.00  0.66           H  
ATOM   4824  N   CYS A 331       3.765 -26.052 -14.477  1.00  0.67           N  
ATOM   4825  CA  CYS A 331       2.444 -26.479 -14.077  1.00  0.67           C  
ATOM   4826  C   CYS A 331       2.265 -26.193 -12.584  1.00  0.67           C  
ATOM   4827  O   CYS A 331       1.261 -25.606 -12.182  1.00  0.67           O  
ATOM   4828  CB  CYS A 331       2.267 -27.982 -14.318  1.00  0.67           C  
ATOM   4829  SG  CYS A 331       2.183 -28.557 -16.031  1.00  0.67           S  
ATOM   4830  H   CYS A 331       4.427 -26.736 -14.842  1.00  0.67           H  
ATOM   4831  HA  CYS A 331       1.700 -25.924 -14.647  1.00  0.67           H  
ATOM   4832 1HB  CYS A 331       3.125 -28.469 -13.894  1.00  0.67           H  
ATOM   4833 2HB  CYS A 331       1.384 -28.339 -13.786  1.00  0.67           H  
ATOM   4834  HG  CYS A 331       3.458 -28.203 -16.329  1.00  0.67           H  
ATOM   4835  N   ALA A 332       3.275 -26.529 -11.765  1.00  0.68           N  
ATOM   4836  CA  ALA A 332       3.198 -26.299 -10.321  1.00  0.68           C  
ATOM   4837  C   ALA A 332       3.077 -24.835  -9.961  1.00  0.68           C  
ATOM   4838  O   ALA A 332       2.271 -24.457  -9.108  1.00  0.68           O  
ATOM   4839  CB  ALA A 332       4.430 -26.852  -9.657  1.00  0.68           C  
ATOM   4840  H   ALA A 332       4.099 -27.007 -12.137  1.00  0.68           H  
ATOM   4841  HA  ALA A 332       2.312 -26.810  -9.946  1.00  0.68           H  
ATOM   4842 1HB  ALA A 332       4.360 -26.713  -8.581  1.00  0.68           H  
ATOM   4843 2HB  ALA A 332       4.507 -27.899  -9.881  1.00  0.68           H  
ATOM   4844 3HB  ALA A 332       5.309 -26.334 -10.035  1.00  0.68           H  
ATOM   4845  N   VAL A 333       3.832 -23.985 -10.649  1.00  0.69           N  
ATOM   4846  CA  VAL A 333       3.782 -22.562 -10.368  1.00  0.69           C  
ATOM   4847  C   VAL A 333       2.408 -22.010 -10.695  1.00  0.69           C  
ATOM   4848  O   VAL A 333       1.812 -21.277  -9.900  1.00  0.69           O  
ATOM   4849  CB  VAL A 333       4.879 -21.816 -11.156  1.00  0.69           C  
ATOM   4850  CG1 VAL A 333       4.699 -20.319 -11.035  1.00  0.69           C  
ATOM   4851  CG2 VAL A 333       6.272 -22.202 -10.585  1.00  0.69           C  
ATOM   4852  H   VAL A 333       4.484 -24.342 -11.350  1.00  0.69           H  
ATOM   4853  HA  VAL A 333       3.969 -22.422  -9.307  1.00  0.69           H  
ATOM   4854  HB  VAL A 333       4.815 -22.095 -12.210  1.00  0.69           H  
ATOM   4855 1HG1 VAL A 333       5.480 -19.810 -11.597  1.00  0.69           H  
ATOM   4856 2HG1 VAL A 333       3.726 -20.052 -11.443  1.00  0.69           H  
ATOM   4857 3HG1 VAL A 333       4.759 -20.027  -9.988  1.00  0.69           H  
ATOM   4858 1HG2 VAL A 333       7.053 -21.690 -11.144  1.00  0.69           H  
ATOM   4859 2HG2 VAL A 333       6.339 -21.919  -9.549  1.00  0.69           H  
ATOM   4860 3HG2 VAL A 333       6.425 -23.272 -10.665  1.00  0.69           H  
ATOM   4861  N   THR A 334       1.876 -22.411 -11.850  1.00  0.70           N  
ATOM   4862  CA  THR A 334       0.572 -21.967 -12.303  1.00  0.70           C  
ATOM   4863  C   THR A 334      -0.504 -22.404 -11.300  1.00  0.70           C  
ATOM   4864  O   THR A 334      -1.338 -21.599 -10.852  1.00  0.70           O  
ATOM   4865  CB  THR A 334       0.299 -22.583 -13.709  1.00  0.70           C  
ATOM   4866  OG1 THR A 334       1.321 -22.139 -14.609  1.00  0.70           O  
ATOM   4867  CG2 THR A 334      -1.045 -22.172 -14.281  1.00  0.70           C  
ATOM   4868  H   THR A 334       2.409 -23.033 -12.461  1.00  0.70           H  
ATOM   4869  HA  THR A 334       0.570 -20.887 -12.365  1.00  0.70           H  
ATOM   4870  HB  THR A 334       0.335 -23.668 -13.633  1.00  0.70           H  
ATOM   4871  HG1 THR A 334       2.148 -22.639 -14.408  1.00  0.70           H  
ATOM   4872 1HG2 THR A 334      -1.153 -22.633 -15.252  1.00  0.70           H  
ATOM   4873 2HG2 THR A 334      -1.846 -22.506 -13.623  1.00  0.70           H  
ATOM   4874 3HG2 THR A 334      -1.100 -21.111 -14.396  1.00  0.70           H  
ATOM   4875  N   GLN A 335      -0.454 -23.680 -10.893  1.00  0.72           N  
ATOM   4876  CA  GLN A 335      -1.438 -24.233  -9.967  1.00  0.72           C  
ATOM   4877  C   GLN A 335      -1.403 -23.626  -8.569  1.00  0.72           C  
ATOM   4878  O   GLN A 335      -2.456 -23.379  -7.980  1.00  0.72           O  
ATOM   4879  CB  GLN A 335      -1.245 -25.748  -9.816  1.00  0.72           C  
ATOM   4880  CG  GLN A 335      -1.605 -26.567 -11.039  1.00  0.72           C  
ATOM   4881  CD  GLN A 335      -1.297 -28.041 -10.847  1.00  0.72           C  
ATOM   4882  OE1 GLN A 335      -0.521 -28.439  -9.974  1.00  0.72           O  
ATOM   4883  NE2 GLN A 335      -1.923 -28.869 -11.676  1.00  0.72           N  
ATOM   4884  H   GLN A 335       0.265 -24.299 -11.270  1.00  0.72           H  
ATOM   4885  HA  GLN A 335      -2.427 -24.046 -10.385  1.00  0.72           H  
ATOM   4886 1HB  GLN A 335      -0.195 -25.947  -9.586  1.00  0.72           H  
ATOM   4887 2HB  GLN A 335      -1.835 -26.107  -8.976  1.00  0.72           H  
ATOM   4888 1HG  GLN A 335      -2.674 -26.466 -11.215  1.00  0.72           H  
ATOM   4889 2HG  GLN A 335      -1.058 -26.202 -11.899  1.00  0.72           H  
ATOM   4890 1HE2 GLN A 335      -1.783 -29.857 -11.600  1.00  0.72           H  
ATOM   4891 2HE2 GLN A 335      -2.545 -28.503 -12.368  1.00  0.72           H  
ATOM   4892  N   GLU A 336      -0.209 -23.366  -8.033  1.00  0.73           N  
ATOM   4893  CA  GLU A 336      -0.132 -22.846  -6.675  1.00  0.73           C  
ATOM   4894  C   GLU A 336      -0.471 -21.367  -6.601  1.00  0.73           C  
ATOM   4895  O   GLU A 336      -1.182 -20.935  -5.693  1.00  0.73           O  
ATOM   4896  CB  GLU A 336       1.237 -23.094  -6.066  1.00  0.73           C  
ATOM   4897  CG  GLU A 336       1.298 -22.713  -4.583  1.00  0.73           C  
ATOM   4898  CD  GLU A 336       2.548 -23.150  -3.913  1.00  0.73           C  
ATOM   4899  OE1 GLU A 336       3.380 -23.692  -4.583  1.00  0.73           O  
ATOM   4900  OE2 GLU A 336       2.682 -22.942  -2.733  1.00  0.73           O  
ATOM   4901  H   GLU A 336       0.647 -23.583  -8.545  1.00  0.73           H  
ATOM   4902  HA  GLU A 336      -0.863 -23.382  -6.070  1.00  0.73           H  
ATOM   4903 1HB  GLU A 336       1.503 -24.138  -6.182  1.00  0.73           H  
ATOM   4904 2HB  GLU A 336       1.980 -22.507  -6.606  1.00  0.73           H  
ATOM   4905 1HG  GLU A 336       1.211 -21.629  -4.501  1.00  0.73           H  
ATOM   4906 2HG  GLU A 336       0.445 -23.156  -4.073  1.00  0.73           H  
ATOM   4907  N   LEU A 337       0.045 -20.576  -7.538  1.00  0.74           N  
ATOM   4908  CA  LEU A 337      -0.266 -19.159  -7.547  1.00  0.74           C  
ATOM   4909  C   LEU A 337      -1.721 -18.887  -7.882  1.00  0.74           C  
ATOM   4910  O   LEU A 337      -2.337 -18.007  -7.281  1.00  0.74           O  
ATOM   4911  CB  LEU A 337       0.629 -18.432  -8.545  1.00  0.74           C  
ATOM   4912  CG  LEU A 337       2.062 -18.258  -8.148  1.00  0.74           C  
ATOM   4913  CD1 LEU A 337       2.848 -17.759  -9.301  1.00  0.74           C  
ATOM   4914  CD2 LEU A 337       2.136 -17.246  -7.031  1.00  0.74           C  
ATOM   4915  H   LEU A 337       0.645 -20.957  -8.272  1.00  0.74           H  
ATOM   4916  HA  LEU A 337      -0.067 -18.763  -6.554  1.00  0.74           H  
ATOM   4917 1HB  LEU A 337       0.654 -19.046  -9.416  1.00  0.74           H  
ATOM   4918 2HB  LEU A 337       0.202 -17.472  -8.794  1.00  0.74           H  
ATOM   4919  HG  LEU A 337       2.463 -19.208  -7.836  1.00  0.74           H  
ATOM   4920 1HD1 LEU A 337       3.892 -17.632  -9.015  1.00  0.74           H  
ATOM   4921 2HD1 LEU A 337       2.772 -18.475 -10.094  1.00  0.74           H  
ATOM   4922 3HD1 LEU A 337       2.449 -16.812  -9.629  1.00  0.74           H  
ATOM   4923 1HD2 LEU A 337       3.169 -17.111  -6.740  1.00  0.74           H  
ATOM   4924 2HD2 LEU A 337       1.730 -16.294  -7.374  1.00  0.74           H  
ATOM   4925 3HD2 LEU A 337       1.560 -17.600  -6.178  1.00  0.74           H  
ATOM   4926  N   GLY A 338      -2.296 -19.677  -8.790  1.00  0.75           N  
ATOM   4927  CA  GLY A 338      -3.652 -19.432  -9.238  1.00  0.75           C  
ATOM   4928  C   GLY A 338      -3.608 -18.612 -10.517  1.00  0.75           C  
ATOM   4929  O   GLY A 338      -4.402 -17.691 -10.716  1.00  0.75           O  
ATOM   4930  H   GLY A 338      -1.777 -20.431  -9.237  1.00  0.75           H  
ATOM   4931 1HA  GLY A 338      -4.149 -20.385  -9.423  1.00  0.75           H  
ATOM   4932 2HA  GLY A 338      -4.215 -18.907  -8.468  1.00  0.75           H  
ATOM   4933  N   LEU A 339      -2.636 -18.922 -11.370  1.00  0.75           N  
ATOM   4934  CA  LEU A 339      -2.475 -18.182 -12.606  1.00  0.75           C  
ATOM   4935  C   LEU A 339      -3.336 -18.870 -13.645  1.00  0.75           C  
ATOM   4936  O   LEU A 339      -3.574 -20.071 -13.545  1.00  0.75           O  
ATOM   4937  CB  LEU A 339      -1.034 -18.234 -13.108  1.00  0.75           C  
ATOM   4938  CG  LEU A 339       0.063 -17.818 -12.163  1.00  0.75           C  
ATOM   4939  CD1 LEU A 339       1.390 -17.952 -12.874  1.00  0.75           C  
ATOM   4940  CD2 LEU A 339      -0.190 -16.460 -11.638  1.00  0.75           C  
ATOM   4941  H   LEU A 339      -2.030 -19.715 -11.167  1.00  0.75           H  
ATOM   4942  HA  LEU A 339      -2.806 -17.154 -12.474  1.00  0.75           H  
ATOM   4943 1HB  LEU A 339      -0.823 -19.231 -13.396  1.00  0.75           H  
ATOM   4944 2HB  LEU A 339      -0.962 -17.604 -13.991  1.00  0.75           H  
ATOM   4945  HG  LEU A 339       0.081 -18.499 -11.356  1.00  0.75           H  
ATOM   4946 1HD1 LEU A 339       2.200 -17.686 -12.206  1.00  0.75           H  
ATOM   4947 2HD1 LEU A 339       1.529 -18.972 -13.217  1.00  0.75           H  
ATOM   4948 3HD1 LEU A 339       1.389 -17.301 -13.709  1.00  0.75           H  
ATOM   4949 1HD2 LEU A 339       0.589 -16.173 -10.942  1.00  0.75           H  
ATOM   4950 2HD2 LEU A 339      -0.237 -15.754 -12.420  1.00  0.75           H  
ATOM   4951 3HD2 LEU A 339      -1.126 -16.493 -11.137  1.00  0.75           H  
ATOM   4952  N   ASP A 340      -3.824 -18.123 -14.619  1.00  0.74           N  
ATOM   4953  CA  ASP A 340      -4.575 -18.711 -15.721  1.00  0.74           C  
ATOM   4954  C   ASP A 340      -3.594 -19.239 -16.775  1.00  0.74           C  
ATOM   4955  O   ASP A 340      -2.856 -18.433 -17.349  1.00  0.74           O  
ATOM   4956  CB  ASP A 340      -5.553 -17.696 -16.330  1.00  0.74           C  
ATOM   4957  CG  ASP A 340      -6.496 -18.271 -17.438  1.00  0.74           C  
ATOM   4958  OD1 ASP A 340      -6.166 -19.260 -18.085  1.00  0.74           O  
ATOM   4959  OD2 ASP A 340      -7.541 -17.693 -17.621  1.00  0.74           O  
ATOM   4960  H   ASP A 340      -3.639 -17.130 -14.613  1.00  0.74           H  
ATOM   4961  HA  ASP A 340      -5.184 -19.512 -15.319  1.00  0.74           H  
ATOM   4962 1HB  ASP A 340      -6.179 -17.285 -15.534  1.00  0.74           H  
ATOM   4963 2HB  ASP A 340      -4.992 -16.864 -16.756  1.00  0.74           H  
ATOM   4964  N   PRO A 341      -3.531 -20.556 -17.066  1.00  0.73           N  
ATOM   4965  CA  PRO A 341      -2.631 -21.157 -18.035  1.00  0.73           C  
ATOM   4966  C   PRO A 341      -2.680 -20.413 -19.376  1.00  0.73           C  
ATOM   4967  O   PRO A 341      -1.724 -20.466 -20.144  1.00  0.73           O  
ATOM   4968  CB  PRO A 341      -3.185 -22.576 -18.183  1.00  0.73           C  
ATOM   4969  CG  PRO A 341      -3.835 -22.869 -16.855  1.00  0.73           C  
ATOM   4970  CD  PRO A 341      -4.434 -21.538 -16.413  1.00  0.73           C  
ATOM   4971  HA  PRO A 341      -1.611 -21.168 -17.623  1.00  0.73           H  
ATOM   4972 1HB  PRO A 341      -3.898 -22.612 -19.022  1.00  0.73           H  
ATOM   4973 2HB  PRO A 341      -2.369 -23.274 -18.424  1.00  0.73           H  
ATOM   4974 1HG  PRO A 341      -4.609 -23.639 -16.988  1.00  0.73           H  
ATOM   4975 2HG  PRO A 341      -3.116 -23.279 -16.147  1.00  0.73           H  
ATOM   4976 1HD  PRO A 341      -5.470 -21.418 -16.778  1.00  0.73           H  
ATOM   4977 2HD  PRO A 341      -4.360 -21.498 -15.325  1.00  0.73           H  
ATOM   4978  N   ALA A 342      -3.827 -19.781 -19.703  1.00  0.70           N  
ATOM   4979  CA  ALA A 342      -3.971 -19.024 -20.948  1.00  0.70           C  
ATOM   4980  C   ALA A 342      -3.011 -17.832 -21.010  1.00  0.70           C  
ATOM   4981  O   ALA A 342      -2.588 -17.423 -22.093  1.00  0.70           O  
ATOM   4982  CB  ALA A 342      -5.383 -18.516 -21.095  1.00  0.70           C  
ATOM   4983  H   ALA A 342      -4.623 -19.764 -19.053  1.00  0.70           H  
ATOM   4984  HA  ALA A 342      -3.744 -19.691 -21.775  1.00  0.70           H  
ATOM   4985 1HB  ALA A 342      -5.483 -17.979 -22.035  1.00  0.70           H  
ATOM   4986 2HB  ALA A 342      -6.075 -19.357 -21.076  1.00  0.70           H  
ATOM   4987 3HB  ALA A 342      -5.611 -17.845 -20.267  1.00  0.70           H  
ATOM   4988  N   LYS A 343      -2.726 -17.234 -19.848  1.00  0.68           N  
ATOM   4989  CA  LYS A 343      -1.852 -16.072 -19.744  1.00  0.68           C  
ATOM   4990  C   LYS A 343      -0.421 -16.469 -19.475  1.00  0.68           C  
ATOM   4991  O   LYS A 343       0.491 -15.665 -19.680  1.00  0.68           O  
ATOM   4992  CB  LYS A 343      -2.301 -15.122 -18.644  1.00  0.68           C  
ATOM   4993  CG  LYS A 343      -3.609 -14.418 -18.902  1.00  0.68           C  
ATOM   4994  CD  LYS A 343      -3.946 -13.490 -17.750  1.00  0.68           C  
ATOM   4995  CE  LYS A 343      -5.178 -12.662 -18.040  1.00  0.68           C  
ATOM   4996  NZ  LYS A 343      -5.511 -11.784 -16.903  1.00  0.68           N  
ATOM   4997  H   LYS A 343      -3.088 -17.636 -18.988  1.00  0.68           H  
ATOM   4998  HA  LYS A 343      -1.875 -15.537 -20.693  1.00  0.68           H  
ATOM   4999 1HB  LYS A 343      -2.394 -15.678 -17.708  1.00  0.68           H  
ATOM   5000 2HB  LYS A 343      -1.537 -14.355 -18.493  1.00  0.68           H  
ATOM   5001 1HG  LYS A 343      -3.528 -13.828 -19.819  1.00  0.68           H  
ATOM   5002 2HG  LYS A 343      -4.404 -15.155 -19.025  1.00  0.68           H  
ATOM   5003 1HD  LYS A 343      -4.114 -14.075 -16.845  1.00  0.68           H  
ATOM   5004 2HD  LYS A 343      -3.108 -12.808 -17.572  1.00  0.68           H  
ATOM   5005 1HE  LYS A 343      -4.980 -12.039 -18.915  1.00  0.68           H  
ATOM   5006 2HE  LYS A 343      -6.024 -13.314 -18.250  1.00  0.68           H  
ATOM   5007 1HZ  LYS A 343      -6.316 -11.220 -17.121  1.00  0.68           H  
ATOM   5008 2HZ  LYS A 343      -5.697 -12.333 -16.084  1.00  0.68           H  
ATOM   5009 3HZ  LYS A 343      -4.704 -11.168 -16.712  1.00  0.68           H  
ATOM   5010  N   VAL A 344      -0.222 -17.700 -19.001  1.00  0.66           N  
ATOM   5011  CA  VAL A 344       1.128 -18.163 -18.704  1.00  0.66           C  
ATOM   5012  C   VAL A 344       1.809 -18.706 -19.958  1.00  0.66           C  
ATOM   5013  O   VAL A 344       1.355 -19.674 -20.562  1.00  0.66           O  
ATOM   5014  CB  VAL A 344       1.113 -19.246 -17.611  1.00  0.66           C  
ATOM   5015  CG1 VAL A 344       2.514 -19.754 -17.353  1.00  0.66           C  
ATOM   5016  CG2 VAL A 344       0.507 -18.663 -16.340  1.00  0.66           C  
ATOM   5017  H   VAL A 344      -1.031 -18.294 -18.816  1.00  0.66           H  
ATOM   5018  HA  VAL A 344       1.707 -17.325 -18.334  1.00  0.66           H  
ATOM   5019  HB  VAL A 344       0.515 -20.088 -17.950  1.00  0.66           H  
ATOM   5020 1HG1 VAL A 344       2.485 -20.525 -16.582  1.00  0.66           H  
ATOM   5021 2HG1 VAL A 344       2.909 -20.172 -18.265  1.00  0.66           H  
ATOM   5022 3HG1 VAL A 344       3.148 -18.927 -17.022  1.00  0.66           H  
ATOM   5023 1HG2 VAL A 344       0.483 -19.431 -15.568  1.00  0.66           H  
ATOM   5024 2HG2 VAL A 344       1.112 -17.827 -16.010  1.00  0.66           H  
ATOM   5025 3HG2 VAL A 344      -0.502 -18.321 -16.541  1.00  0.66           H  
ATOM   5026  N   ASN A 345       2.932 -18.089 -20.300  1.00  0.64           N  
ATOM   5027  CA  ASN A 345       3.768 -18.359 -21.465  1.00  0.64           C  
ATOM   5028  C   ASN A 345       3.034 -18.276 -22.836  1.00  0.64           C  
ATOM   5029  O   ASN A 345       3.057 -19.255 -23.594  1.00  0.64           O  
ATOM   5030  CB  ASN A 345       4.398 -19.741 -21.275  1.00  0.64           C  
ATOM   5031  CG  ASN A 345       5.118 -19.798 -19.934  1.00  0.64           C  
ATOM   5032  OD1 ASN A 345       5.180 -18.742 -19.281  1.00  0.64           O  
ATOM   5033  ND2 ASN A 345       5.606 -20.948 -19.497  1.00  0.64           N  
ATOM   5034  H   ASN A 345       3.205 -17.302 -19.720  1.00  0.64           H  
ATOM   5035  HA  ASN A 345       4.563 -17.612 -21.482  1.00  0.64           H  
ATOM   5036 1HB  ASN A 345       3.642 -20.524 -21.318  1.00  0.64           H  
ATOM   5037 2HB  ASN A 345       5.116 -19.930 -22.074  1.00  0.64           H  
ATOM   5038 1HD2 ASN A 345       6.039 -20.996 -18.598  1.00  0.64           H  
ATOM   5039 2HD2 ASN A 345       5.550 -21.812 -20.045  1.00  0.64           H  
ATOM   5040  N   PRO A 346       2.396 -17.132 -23.217  1.00  0.63           N  
ATOM   5041  CA  PRO A 346       1.659 -16.922 -24.468  1.00  0.63           C  
ATOM   5042  C   PRO A 346       2.446 -17.193 -25.754  1.00  0.63           C  
ATOM   5043  O   PRO A 346       1.857 -17.530 -26.780  1.00  0.63           O  
ATOM   5044  CB  PRO A 346       1.328 -15.427 -24.406  1.00  0.63           C  
ATOM   5045  CG  PRO A 346       1.299 -15.094 -22.966  1.00  0.63           C  
ATOM   5046  CD  PRO A 346       2.388 -15.922 -22.354  1.00  0.63           C  
ATOM   5047  HA  PRO A 346       0.737 -17.519 -24.445  1.00  0.63           H  
ATOM   5048 1HB  PRO A 346       2.084 -14.847 -24.963  1.00  0.63           H  
ATOM   5049 2HB  PRO A 346       0.363 -15.235 -24.899  1.00  0.63           H  
ATOM   5050 1HG  PRO A 346       1.456 -14.021 -22.837  1.00  0.63           H  
ATOM   5051 2HG  PRO A 346       0.312 -15.321 -22.534  1.00  0.63           H  
ATOM   5052 1HD  PRO A 346       3.320 -15.406 -22.397  1.00  0.63           H  
ATOM   5053 2HD  PRO A 346       2.091 -16.098 -21.367  1.00  0.63           H  
ATOM   5054  N   ASN A 347       3.767 -17.050 -25.702  1.00  0.63           N  
ATOM   5055  CA  ASN A 347       4.621 -17.274 -26.865  1.00  0.63           C  
ATOM   5056  C   ASN A 347       5.520 -18.482 -26.689  1.00  0.63           C  
ATOM   5057  O   ASN A 347       6.505 -18.645 -27.409  1.00  0.63           O  
ATOM   5058  CB  ASN A 347       5.454 -16.045 -27.127  1.00  0.63           C  
ATOM   5059  CG  ASN A 347       4.653 -14.896 -27.631  1.00  0.63           C  
ATOM   5060  OD1 ASN A 347       4.297 -14.831 -28.814  1.00  0.63           O  
ATOM   5061  ND2 ASN A 347       4.342 -13.994 -26.753  1.00  0.63           N  
ATOM   5062  H   ASN A 347       4.212 -16.765 -24.836  1.00  0.63           H  
ATOM   5063  HA  ASN A 347       3.990 -17.466 -27.734  1.00  0.63           H  
ATOM   5064 1HB  ASN A 347       5.915 -15.739 -26.200  1.00  0.63           H  
ATOM   5065 2HB  ASN A 347       6.235 -16.272 -27.834  1.00  0.63           H  
ATOM   5066 1HD2 ASN A 347       3.777 -13.189 -27.022  1.00  0.63           H  
ATOM   5067 2HD2 ASN A 347       4.637 -14.091 -25.799  1.00  0.63           H  
ATOM   5068  N   GLY A 348       5.194 -19.325 -25.722  1.00  0.64           N  
ATOM   5069  CA  GLY A 348       6.034 -20.469 -25.441  1.00  0.64           C  
ATOM   5070  C   GLY A 348       7.136 -20.023 -24.489  1.00  0.64           C  
ATOM   5071  O   GLY A 348       7.170 -18.852 -24.076  1.00  0.64           O  
ATOM   5072  H   GLY A 348       4.366 -19.173 -25.146  1.00  0.64           H  
ATOM   5073 1HA  GLY A 348       5.441 -21.263 -24.987  1.00  0.64           H  
ATOM   5074 2HA  GLY A 348       6.458 -20.862 -26.357  1.00  0.64           H  
ATOM   5075  N   SER A 349       7.994 -20.961 -24.105  1.00  0.64           N  
ATOM   5076  CA  SER A 349       9.051 -20.715 -23.122  1.00  0.64           C  
ATOM   5077  C   SER A 349      10.207 -21.693 -23.274  1.00  0.64           C  
ATOM   5078  O   SER A 349      10.301 -22.346 -24.306  1.00  0.64           O  
ATOM   5079  CB  SER A 349       8.488 -20.718 -21.724  1.00  0.64           C  
ATOM   5080  OG  SER A 349       9.451 -20.252 -20.804  1.00  0.64           O  
ATOM   5081  H   SER A 349       7.930 -21.870 -24.557  1.00  0.64           H  
ATOM   5082  HA  SER A 349       9.451 -19.724 -23.303  1.00  0.64           H  
ATOM   5083 1HB  SER A 349       7.623 -20.060 -21.689  1.00  0.64           H  
ATOM   5084 2HB  SER A 349       8.145 -21.701 -21.471  1.00  0.64           H  
ATOM   5085  HG  SER A 349       8.956 -20.026 -19.980  1.00  0.64           H  
ATOM   5086  N   GLY A 350      11.067 -21.790 -22.250  1.00  0.65           N  
ATOM   5087  CA  GLY A 350      12.283 -22.621 -22.260  1.00  0.65           C  
ATOM   5088  C   GLY A 350      12.063 -23.992 -22.896  1.00  0.65           C  
ATOM   5089  O   GLY A 350      12.739 -24.348 -23.864  1.00  0.65           O  
ATOM   5090  H   GLY A 350      10.858 -21.224 -21.440  1.00  0.65           H  
ATOM   5091 1HA  GLY A 350      13.073 -22.092 -22.792  1.00  0.65           H  
ATOM   5092 2HA  GLY A 350      12.633 -22.752 -21.235  1.00  0.65           H  
ATOM   5093  N   ILE A 351      11.043 -24.723 -22.458  1.00  0.66           N  
ATOM   5094  CA  ILE A 351      10.751 -26.030 -23.042  1.00  0.66           C  
ATOM   5095  C   ILE A 351      10.612 -26.046 -24.568  1.00  0.66           C  
ATOM   5096  O   ILE A 351      10.849 -27.073 -25.198  1.00  0.66           O  
ATOM   5097  CB  ILE A 351       9.455 -26.617 -22.450  1.00  0.66           C  
ATOM   5098  CG1 ILE A 351       9.353 -28.000 -22.872  1.00  0.66           C  
ATOM   5099  CG2 ILE A 351       8.218 -25.853 -22.909  1.00  0.66           C  
ATOM   5100  CD1 ILE A 351      10.425 -28.778 -22.393  1.00  0.66           C  
ATOM   5101  H   ILE A 351      10.519 -24.415 -21.635  1.00  0.66           H  
ATOM   5102  HA  ILE A 351      11.570 -26.693 -22.776  1.00  0.66           H  
ATOM   5103  HB  ILE A 351       9.516 -26.591 -21.359  1.00  0.66           H  
ATOM   5104 1HG1 ILE A 351       8.412 -28.424 -22.508  1.00  0.66           H  
ATOM   5105 2HG1 ILE A 351       9.370 -28.039 -23.933  1.00  0.66           H  
ATOM   5106 1HG2 ILE A 351       7.340 -26.311 -22.466  1.00  0.66           H  
ATOM   5107 2HG2 ILE A 351       8.291 -24.815 -22.585  1.00  0.66           H  
ATOM   5108 3HG2 ILE A 351       8.119 -25.895 -23.984  1.00  0.66           H  
ATOM   5109 1HD1 ILE A 351      10.314 -29.802 -22.741  1.00  0.66           H  
ATOM   5110 2HD1 ILE A 351      11.345 -28.377 -22.773  1.00  0.66           H  
ATOM   5111 3HD1 ILE A 351      10.428 -28.730 -21.315  1.00  0.66           H  
ATOM   5112  N   SER A 352      10.194 -24.931 -25.149  1.00  0.67           N  
ATOM   5113  CA  SER A 352       9.971 -24.831 -26.572  1.00  0.67           C  
ATOM   5114  C   SER A 352      10.957 -23.937 -27.307  1.00  0.67           C  
ATOM   5115  O   SER A 352      11.208 -24.131 -28.486  1.00  0.67           O  
ATOM   5116  CB  SER A 352       8.581 -24.275 -26.783  1.00  0.67           C  
ATOM   5117  OG  SER A 352       8.448 -22.996 -26.199  1.00  0.67           O  
ATOM   5118  H   SER A 352      10.062 -24.112 -24.577  1.00  0.67           H  
ATOM   5119  HA  SER A 352      10.035 -25.833 -26.998  1.00  0.67           H  
ATOM   5120 1HB  SER A 352       8.417 -24.197 -27.849  1.00  0.67           H  
ATOM   5121 2HB  SER A 352       7.834 -24.953 -26.376  1.00  0.67           H  
ATOM   5122  HG  SER A 352       9.361 -22.682 -26.044  1.00  0.67           H  
ATOM   5123  N   LEU A 353      11.547 -22.983 -26.616  1.00  0.68           N  
ATOM   5124  CA  LEU A 353      12.409 -22.014 -27.270  1.00  0.68           C  
ATOM   5125  C   LEU A 353      13.874 -22.383 -27.076  1.00  0.68           C  
ATOM   5126  O   LEU A 353      14.734 -22.010 -27.874  1.00  0.68           O  
ATOM   5127  CB  LEU A 353      12.114 -20.615 -26.724  1.00  0.68           C  
ATOM   5128  CG  LEU A 353      10.650 -20.117 -26.894  1.00  0.68           C  
ATOM   5129  CD1 LEU A 353      10.499 -18.762 -26.262  1.00  0.68           C  
ATOM   5130  CD2 LEU A 353      10.293 -20.056 -28.336  1.00  0.68           C  
ATOM   5131  H   LEU A 353      11.347 -22.889 -25.631  1.00  0.68           H  
ATOM   5132  HA  LEU A 353      12.195 -22.016 -28.336  1.00  0.68           H  
ATOM   5133 1HB  LEU A 353      12.365 -20.596 -25.664  1.00  0.68           H  
ATOM   5134 2HB  LEU A 353      12.742 -19.910 -27.248  1.00  0.68           H  
ATOM   5135  HG  LEU A 353       9.980 -20.797 -26.388  1.00  0.68           H  
ATOM   5136 1HD1 LEU A 353       9.461 -18.428 -26.370  1.00  0.68           H  
ATOM   5137 2HD1 LEU A 353      10.757 -18.833 -25.214  1.00  0.68           H  
ATOM   5138 3HD1 LEU A 353      11.165 -18.057 -26.761  1.00  0.68           H  
ATOM   5139 1HD2 LEU A 353       9.264 -19.711 -28.429  1.00  0.68           H  
ATOM   5140 2HD2 LEU A 353      10.954 -19.364 -28.851  1.00  0.68           H  
ATOM   5141 3HD2 LEU A 353      10.396 -21.039 -28.763  1.00  0.68           H  
ATOM   5142  N   GLY A 354      14.147 -23.160 -26.033  1.00  0.68           N  
ATOM   5143  CA  GLY A 354      15.490 -23.558 -25.675  1.00  0.68           C  
ATOM   5144  C   GLY A 354      15.846 -22.934 -24.347  1.00  0.68           C  
ATOM   5145  O   GLY A 354      15.301 -21.887 -23.991  1.00  0.68           O  
ATOM   5146  H   GLY A 354      13.409 -23.477 -25.415  1.00  0.68           H  
ATOM   5147 1HA  GLY A 354      15.544 -24.644 -25.599  1.00  0.68           H  
ATOM   5148 2HA  GLY A 354      16.183 -23.243 -26.445  1.00  0.68           H  
ATOM   5149  N   HIS A 355      16.771 -23.545 -23.608  1.00  0.68           N  
ATOM   5150  CA  HIS A 355      17.121 -23.035 -22.289  1.00  0.68           C  
ATOM   5151  C   HIS A 355      18.600 -22.640 -22.101  1.00  0.68           C  
ATOM   5152  O   HIS A 355      19.403 -23.444 -21.625  1.00  0.68           O  
ATOM   5153  CB  HIS A 355      16.693 -24.081 -21.265  1.00  0.68           C  
ATOM   5154  CG  HIS A 355      16.863 -23.757 -19.836  1.00  0.68           C  
ATOM   5155  ND1 HIS A 355      16.808 -24.729 -18.860  1.00  0.68           N  
ATOM   5156  CD2 HIS A 355      17.079 -22.595 -19.197  1.00  0.68           C  
ATOM   5157  CE1 HIS A 355      17.007 -24.168 -17.674  1.00  0.68           C  
ATOM   5158  NE2 HIS A 355      17.166 -22.877 -17.855  1.00  0.68           N  
ATOM   5159  H   HIS A 355      17.200 -24.424 -23.917  1.00  0.68           H  
ATOM   5160  HA  HIS A 355      16.511 -22.168 -22.074  1.00  0.68           H  
ATOM   5161 1HB  HIS A 355      15.633 -24.239 -21.403  1.00  0.68           H  
ATOM   5162 2HB  HIS A 355      17.202 -25.024 -21.474  1.00  0.68           H  
ATOM   5163  HD2 HIS A 355      17.174 -21.618 -19.660  1.00  0.68           H  
ATOM   5164  HE1 HIS A 355      17.027 -24.681 -16.714  1.00  0.68           H  
ATOM   5165  HE2 HIS A 355      17.328 -22.193 -17.126  1.00  0.68           H  
ATOM   5166  N   PRO A 356      18.984 -21.418 -22.538  1.00  0.67           N  
ATOM   5167  CA  PRO A 356      20.275 -20.780 -22.354  1.00  0.67           C  
ATOM   5168  C   PRO A 356      20.121 -20.217 -20.961  1.00  0.67           C  
ATOM   5169  O   PRO A 356      19.325 -19.303 -20.751  1.00  0.67           O  
ATOM   5170  CB  PRO A 356      20.285 -19.716 -23.436  1.00  0.67           C  
ATOM   5171  CG  PRO A 356      18.842 -19.368 -23.625  1.00  0.67           C  
ATOM   5172  CD  PRO A 356      18.066 -20.607 -23.356  1.00  0.67           C  
ATOM   5173  HA  PRO A 356      21.098 -21.505 -22.424  1.00  0.67           H  
ATOM   5174 1HB  PRO A 356      20.912 -18.866 -23.126  1.00  0.67           H  
ATOM   5175 2HB  PRO A 356      20.743 -20.127 -24.349  1.00  0.67           H  
ATOM   5176 1HG  PRO A 356      18.583 -18.578 -22.926  1.00  0.67           H  
ATOM   5177 2HG  PRO A 356      18.643 -18.999 -24.629  1.00  0.67           H  
ATOM   5178 1HD  PRO A 356      17.157 -20.312 -22.817  1.00  0.67           H  
ATOM   5179 2HD  PRO A 356      17.859 -21.088 -24.309  1.00  0.67           H  
ATOM   5180  N   ILE A 357      20.758 -20.848 -19.997  1.00  0.66           N  
ATOM   5181  CA  ILE A 357      20.326 -20.764 -18.616  1.00  0.66           C  
ATOM   5182  C   ILE A 357      20.382 -19.342 -18.090  1.00  0.66           C  
ATOM   5183  O   ILE A 357      19.390 -18.820 -17.583  1.00  0.66           O  
ATOM   5184  CB  ILE A 357      21.263 -21.658 -17.794  1.00  0.66           C  
ATOM   5185  CG1 ILE A 357      21.097 -23.101 -18.196  1.00  0.66           C  
ATOM   5186  CG2 ILE A 357      20.925 -21.560 -16.342  1.00  0.66           C  
ATOM   5187  CD1 ILE A 357      22.205 -23.934 -17.669  1.00  0.66           C  
ATOM   5188  H   ILE A 357      21.544 -21.450 -20.227  1.00  0.66           H  
ATOM   5189  HA  ILE A 357      19.312 -21.123 -18.542  1.00  0.66           H  
ATOM   5190  HB  ILE A 357      22.299 -21.360 -17.960  1.00  0.66           H  
ATOM   5191 1HG1 ILE A 357      20.149 -23.489 -17.826  1.00  0.66           H  
ATOM   5192 2HG1 ILE A 357      21.098 -23.166 -19.290  1.00  0.66           H  
ATOM   5193 1HG2 ILE A 357      21.589 -22.197 -15.756  1.00  0.66           H  
ATOM   5194 2HG2 ILE A 357      21.026 -20.544 -16.032  1.00  0.66           H  
ATOM   5195 3HG2 ILE A 357      19.915 -21.879 -16.215  1.00  0.66           H  
ATOM   5196 1HD1 ILE A 357      22.095 -24.949 -17.989  1.00  0.66           H  
ATOM   5197 2HD1 ILE A 357      23.141 -23.539 -18.063  1.00  0.66           H  
ATOM   5198 3HD1 ILE A 357      22.212 -23.889 -16.583  1.00  0.66           H  
ATOM   5199  N   GLY A 358      21.522 -18.692 -18.250  1.00  0.64           N  
ATOM   5200  CA  GLY A 358      21.693 -17.323 -17.797  1.00  0.64           C  
ATOM   5201  C   GLY A 358      20.828 -16.301 -18.538  1.00  0.64           C  
ATOM   5202  O   GLY A 358      20.109 -15.504 -17.924  1.00  0.64           O  
ATOM   5203  H   GLY A 358      22.316 -19.173 -18.669  1.00  0.64           H  
ATOM   5204 1HA  GLY A 358      21.443 -17.308 -16.740  1.00  0.64           H  
ATOM   5205 2HA  GLY A 358      22.743 -17.046 -17.887  1.00  0.64           H  
ATOM   5206  N   ALA A 359      20.931 -16.298 -19.880  1.00  0.62           N  
ATOM   5207  CA  ALA A 359      20.216 -15.338 -20.737  1.00  0.62           C  
ATOM   5208  C   ALA A 359      18.706 -15.434 -20.604  1.00  0.62           C  
ATOM   5209  O   ALA A 359      18.031 -14.413 -20.753  1.00  0.62           O  
ATOM   5210  CB  ALA A 359      20.580 -15.503 -22.209  1.00  0.62           C  
ATOM   5211  H   ALA A 359      21.528 -16.989 -20.314  1.00  0.62           H  
ATOM   5212  HA  ALA A 359      20.513 -14.338 -20.425  1.00  0.62           H  
ATOM   5213 1HB  ALA A 359      20.062 -14.746 -22.800  1.00  0.62           H  
ATOM   5214 2HB  ALA A 359      21.657 -15.388 -22.339  1.00  0.62           H  
ATOM   5215 3HB  ALA A 359      20.281 -16.494 -22.546  1.00  0.62           H  
ATOM   5216  N   THR A 360      18.166 -16.618 -20.285  1.00  0.60           N  
ATOM   5217  CA  THR A 360      16.719 -16.804 -20.224  1.00  0.60           C  
ATOM   5218  C   THR A 360      15.951 -15.650 -19.591  1.00  0.60           C  
ATOM   5219  O   THR A 360      14.944 -15.237 -20.142  1.00  0.60           O  
ATOM   5220  CB  THR A 360      16.350 -18.111 -19.510  1.00  0.60           C  
ATOM   5221  OG1 THR A 360      16.879 -19.206 -20.215  1.00  0.60           O  
ATOM   5222  CG2 THR A 360      14.870 -18.250 -19.467  1.00  0.60           C  
ATOM   5223  H   THR A 360      18.760 -17.442 -20.158  1.00  0.60           H  
ATOM   5224  HA  THR A 360      16.351 -16.913 -21.231  1.00  0.60           H  
ATOM   5225  HB  THR A 360      16.764 -18.106 -18.508  1.00  0.60           H  
ATOM   5226  HG1 THR A 360      17.838 -19.088 -20.296  1.00  0.60           H  
ATOM   5227 1HG2 THR A 360      14.609 -19.172 -18.963  1.00  0.60           H  
ATOM   5228 2HG2 THR A 360      14.464 -17.414 -18.936  1.00  0.60           H  
ATOM   5229 3HG2 THR A 360      14.476 -18.261 -20.481  1.00  0.60           H  
ATOM   5230  N   GLY A 361      16.377 -15.107 -18.466  1.00  0.59           N  
ATOM   5231  CA  GLY A 361      15.600 -14.018 -17.862  1.00  0.59           C  
ATOM   5232  C   GLY A 361      15.466 -12.790 -18.737  1.00  0.59           C  
ATOM   5233  O   GLY A 361      14.454 -12.078 -18.702  1.00  0.59           O  
ATOM   5234  H   GLY A 361      17.224 -15.455 -18.032  1.00  0.59           H  
ATOM   5235 1HA  GLY A 361      14.598 -14.381 -17.636  1.00  0.59           H  
ATOM   5236 2HA  GLY A 361      16.061 -13.736 -16.926  1.00  0.59           H  
ATOM   5237  N   ALA A 362      16.500 -12.514 -19.513  1.00  0.59           N  
ATOM   5238  CA  ALA A 362      16.512 -11.361 -20.375  1.00  0.59           C  
ATOM   5239  C   ALA A 362      15.695 -11.684 -21.608  1.00  0.59           C  
ATOM   5240  O   ALA A 362      14.942 -10.855 -22.115  1.00  0.59           O  
ATOM   5241  CB  ALA A 362      17.941 -10.989 -20.676  1.00  0.59           C  
ATOM   5242  H   ALA A 362      17.284 -13.159 -19.553  1.00  0.59           H  
ATOM   5243  HA  ALA A 362      16.020 -10.542 -19.866  1.00  0.59           H  
ATOM   5244 1HB  ALA A 362      17.980 -10.106 -21.319  1.00  0.59           H  
ATOM   5245 2HB  ALA A 362      18.437 -10.787 -19.739  1.00  0.59           H  
ATOM   5246 3HB  ALA A 362      18.436 -11.822 -21.160  1.00  0.59           H  
ATOM   5247  N   LEU A 363      15.780 -12.936 -22.047  1.00  0.59           N  
ATOM   5248  CA  LEU A 363      15.007 -13.387 -23.197  1.00  0.59           C  
ATOM   5249  C   LEU A 363      13.529 -13.298 -22.856  1.00  0.59           C  
ATOM   5250  O   LEU A 363      12.712 -12.859 -23.675  1.00  0.59           O  
ATOM   5251  CB  LEU A 363      15.397 -14.835 -23.521  1.00  0.59           C  
ATOM   5252  CG  LEU A 363      16.824 -14.983 -24.093  1.00  0.59           C  
ATOM   5253  CD1 LEU A 363      17.274 -16.377 -24.105  1.00  0.59           C  
ATOM   5254  CD2 LEU A 363      16.797 -14.520 -25.477  1.00  0.59           C  
ATOM   5255  H   LEU A 363      16.417 -13.577 -21.576  1.00  0.59           H  
ATOM   5256  HA  LEU A 363      15.221 -12.742 -24.048  1.00  0.59           H  
ATOM   5257 1HB  LEU A 363      15.322 -15.423 -22.626  1.00  0.59           H  
ATOM   5258 2HB  LEU A 363      14.695 -15.230 -24.251  1.00  0.59           H  
ATOM   5259  HG  LEU A 363      17.518 -14.384 -23.500  1.00  0.59           H  
ATOM   5260 1HD1 LEU A 363      18.268 -16.421 -24.532  1.00  0.59           H  
ATOM   5261 2HD1 LEU A 363      17.304 -16.743 -23.118  1.00  0.59           H  
ATOM   5262 3HD1 LEU A 363      16.608 -16.974 -24.685  1.00  0.59           H  
ATOM   5263 1HD2 LEU A 363      17.796 -14.588 -25.917  1.00  0.59           H  
ATOM   5264 2HD2 LEU A 363      16.104 -15.130 -26.055  1.00  0.59           H  
ATOM   5265 3HD2 LEU A 363      16.461 -13.509 -25.467  1.00  0.59           H  
ATOM   5266  N   ILE A 364      13.204 -13.678 -21.613  1.00  0.59           N  
ATOM   5267  CA  ILE A 364      11.843 -13.657 -21.136  1.00  0.59           C  
ATOM   5268  C   ILE A 364      11.349 -12.231 -20.965  1.00  0.59           C  
ATOM   5269  O   ILE A 364      10.235 -11.918 -21.386  1.00  0.59           O  
ATOM   5270  CB  ILE A 364      11.625 -14.376 -19.797  1.00  0.59           C  
ATOM   5271  CG1 ILE A 364      11.847 -15.874 -19.832  1.00  0.59           C  
ATOM   5272  CG2 ILE A 364      10.228 -14.230 -19.592  1.00  0.59           C  
ATOM   5273  CD1 ILE A 364      11.888 -16.471 -18.416  1.00  0.59           C  
ATOM   5274  H   ILE A 364      13.930 -14.035 -21.003  1.00  0.59           H  
ATOM   5275  HA  ILE A 364      11.220 -14.139 -21.868  1.00  0.59           H  
ATOM   5276  HB  ILE A 364      12.206 -13.930 -18.990  1.00  0.59           H  
ATOM   5277 1HG1 ILE A 364      11.029 -16.343 -20.373  1.00  0.59           H  
ATOM   5278 2HG1 ILE A 364      12.763 -16.099 -20.347  1.00  0.59           H  
ATOM   5279 1HG2 ILE A 364       9.932 -14.732 -18.673  1.00  0.59           H  
ATOM   5280 2HG2 ILE A 364       9.960 -13.176 -19.559  1.00  0.59           H  
ATOM   5281 3HG2 ILE A 364       9.747 -14.694 -20.434  1.00  0.59           H  
ATOM   5282 1HD1 ILE A 364      12.036 -17.539 -18.476  1.00  0.59           H  
ATOM   5283 2HD1 ILE A 364      12.709 -16.019 -17.866  1.00  0.59           H  
ATOM   5284 3HD1 ILE A 364      10.948 -16.265 -17.897  1.00  0.59           H  
ATOM   5285  N   THR A 365      12.166 -11.361 -20.363  1.00  0.60           N  
ATOM   5286  CA  THR A 365      11.755  -9.982 -20.167  1.00  0.60           C  
ATOM   5287  C   THR A 365      11.441  -9.326 -21.502  1.00  0.60           C  
ATOM   5288  O   THR A 365      10.390  -8.706 -21.659  1.00  0.60           O  
ATOM   5289  CB  THR A 365      12.834  -9.167 -19.432  1.00  0.60           C  
ATOM   5290  OG1 THR A 365      13.061  -9.730 -18.144  1.00  0.60           O  
ATOM   5291  CG2 THR A 365      12.372  -7.718 -19.300  1.00  0.60           C  
ATOM   5292  H   THR A 365      13.073 -11.661 -20.005  1.00  0.60           H  
ATOM   5293  HA  THR A 365      10.851  -9.974 -19.573  1.00  0.60           H  
ATOM   5294  HB  THR A 365      13.767  -9.202 -19.997  1.00  0.60           H  
ATOM   5295  HG1 THR A 365      13.510 -10.609 -18.257  1.00  0.60           H  
ATOM   5296 1HG2 THR A 365      13.123  -7.129 -18.783  1.00  0.60           H  
ATOM   5297 2HG2 THR A 365      12.214  -7.308 -20.293  1.00  0.60           H  
ATOM   5298 3HG2 THR A 365      11.441  -7.689 -18.747  1.00  0.60           H  
ATOM   5299  N   VAL A 366      12.308  -9.509 -22.494  1.00  0.61           N  
ATOM   5300  CA  VAL A 366      12.069  -8.903 -23.794  1.00  0.61           C  
ATOM   5301  C   VAL A 366      10.767  -9.431 -24.394  1.00  0.61           C  
ATOM   5302  O   VAL A 366       9.937  -8.656 -24.886  1.00  0.61           O  
ATOM   5303  CB  VAL A 366      13.256  -9.198 -24.728  1.00  0.61           C  
ATOM   5304  CG1 VAL A 366      12.954  -8.772 -26.145  1.00  0.61           C  
ATOM   5305  CG2 VAL A 366      14.489  -8.447 -24.238  1.00  0.61           C  
ATOM   5306  H   VAL A 366      13.163 -10.047 -22.337  1.00  0.61           H  
ATOM   5307  HA  VAL A 366      11.985  -7.826 -23.668  1.00  0.61           H  
ATOM   5308  HB  VAL A 366      13.450 -10.275 -24.726  1.00  0.61           H  
ATOM   5309 1HG1 VAL A 366      13.807  -8.993 -26.785  1.00  0.61           H  
ATOM   5310 2HG1 VAL A 366      12.077  -9.303 -26.514  1.00  0.61           H  
ATOM   5311 3HG1 VAL A 366      12.764  -7.698 -26.163  1.00  0.61           H  
ATOM   5312 1HG2 VAL A 366      15.337  -8.661 -24.888  1.00  0.61           H  
ATOM   5313 2HG2 VAL A 366      14.275  -7.394 -24.256  1.00  0.61           H  
ATOM   5314 3HG2 VAL A 366      14.728  -8.746 -23.228  1.00  0.61           H  
ATOM   5315  N   LYS A 367      10.571 -10.749 -24.329  1.00  0.62           N  
ATOM   5316  CA  LYS A 367       9.357 -11.372 -24.830  1.00  0.62           C  
ATOM   5317  C   LYS A 367       8.104 -10.802 -24.150  1.00  0.62           C  
ATOM   5318  O   LYS A 367       7.144 -10.436 -24.833  1.00  0.62           O  
ATOM   5319  CB  LYS A 367       9.480 -12.891 -24.645  1.00  0.62           C  
ATOM   5320  CG  LYS A 367       8.331 -13.762 -25.122  1.00  0.62           C  
ATOM   5321  CD  LYS A 367       8.728 -15.258 -25.001  1.00  0.62           C  
ATOM   5322  CE  LYS A 367       9.100 -15.578 -23.590  1.00  0.62           C  
ATOM   5323  NZ  LYS A 367       9.135 -17.015 -23.322  1.00  0.62           N  
ATOM   5324  H   LYS A 367      11.289 -11.355 -23.926  1.00  0.62           H  
ATOM   5325  HA  LYS A 367       9.282 -11.160 -25.896  1.00  0.62           H  
ATOM   5326 1HB  LYS A 367      10.387 -13.235 -25.140  1.00  0.62           H  
ATOM   5327 2HB  LYS A 367       9.605 -13.100 -23.585  1.00  0.62           H  
ATOM   5328 1HG  LYS A 367       7.450 -13.578 -24.498  1.00  0.62           H  
ATOM   5329 2HG  LYS A 367       8.082 -13.529 -26.157  1.00  0.62           H  
ATOM   5330 1HD  LYS A 367       7.910 -15.909 -25.282  1.00  0.62           H  
ATOM   5331 2HD  LYS A 367       9.578 -15.476 -25.642  1.00  0.62           H  
ATOM   5332 1HE  LYS A 367      10.077 -15.178 -23.407  1.00  0.62           H  
ATOM   5333 2HE  LYS A 367       8.422 -15.102 -22.937  1.00  0.62           H  
ATOM   5334 1HZ  LYS A 367       9.397 -17.158 -22.360  1.00  0.62           H  
ATOM   5335 2HZ  LYS A 367       8.211 -17.465 -23.486  1.00  0.62           H  
ATOM   5336 3HZ  LYS A 367       9.804 -17.450 -23.928  1.00  0.62           H  
ATOM   5337  N   ALA A 368       8.117 -10.697 -22.813  1.00  0.63           N  
ATOM   5338  CA  ALA A 368       6.972 -10.175 -22.068  1.00  0.63           C  
ATOM   5339  C   ALA A 368       6.651  -8.735 -22.442  1.00  0.63           C  
ATOM   5340  O   ALA A 368       5.481  -8.370 -22.586  1.00  0.63           O  
ATOM   5341  CB  ALA A 368       7.245 -10.235 -20.581  1.00  0.63           C  
ATOM   5342  H   ALA A 368       8.940 -11.007 -22.300  1.00  0.63           H  
ATOM   5343  HA  ALA A 368       6.107 -10.794 -22.304  1.00  0.63           H  
ATOM   5344 1HB  ALA A 368       6.381  -9.873 -20.032  1.00  0.63           H  
ATOM   5345 2HB  ALA A 368       7.455 -11.258 -20.291  1.00  0.63           H  
ATOM   5346 3HB  ALA A 368       8.112  -9.613 -20.353  1.00  0.63           H  
ATOM   5347  N   LEU A 369       7.687  -7.918 -22.628  1.00  0.66           N  
ATOM   5348  CA  LEU A 369       7.476  -6.522 -22.975  1.00  0.66           C  
ATOM   5349  C   LEU A 369       6.814  -6.426 -24.342  1.00  0.66           C  
ATOM   5350  O   LEU A 369       5.877  -5.642 -24.552  1.00  0.66           O  
ATOM   5351  CB  LEU A 369       8.829  -5.812 -23.002  1.00  0.66           C  
ATOM   5352  CG  LEU A 369       9.541  -5.637 -21.647  1.00  0.66           C  
ATOM   5353  CD1 LEU A 369      10.946  -5.143 -21.887  1.00  0.66           C  
ATOM   5354  CD2 LEU A 369       8.808  -4.676 -20.846  1.00  0.66           C  
ATOM   5355  H   LEU A 369       8.640  -8.265 -22.493  1.00  0.66           H  
ATOM   5356  HA  LEU A 369       6.828  -6.066 -22.228  1.00  0.66           H  
ATOM   5357 1HB  LEU A 369       9.500  -6.383 -23.646  1.00  0.66           H  
ATOM   5358 2HB  LEU A 369       8.695  -4.824 -23.440  1.00  0.66           H  
ATOM   5359  HG  LEU A 369       9.580  -6.572 -21.119  1.00  0.66           H  
ATOM   5360 1HD1 LEU A 369      11.450  -5.009 -20.930  1.00  0.66           H  
ATOM   5361 2HD1 LEU A 369      11.491  -5.867 -22.484  1.00  0.66           H  
ATOM   5362 3HD1 LEU A 369      10.895  -4.196 -22.419  1.00  0.66           H  
ATOM   5363 1HD2 LEU A 369       9.313  -4.536 -19.889  1.00  0.66           H  
ATOM   5364 2HD2 LEU A 369       8.790  -3.745 -21.403  1.00  0.66           H  
ATOM   5365 3HD2 LEU A 369       7.792  -5.032 -20.675  1.00  0.66           H  
ATOM   5366  N   TYR A 370       7.286  -7.265 -25.261  1.00  0.69           N  
ATOM   5367  CA  TYR A 370       6.753  -7.328 -26.605  1.00  0.69           C  
ATOM   5368  C   TYR A 370       5.289  -7.738 -26.572  1.00  0.69           C  
ATOM   5369  O   TYR A 370       4.441  -7.115 -27.223  1.00  0.69           O  
ATOM   5370  CB  TYR A 370       7.579  -8.266 -27.469  1.00  0.69           C  
ATOM   5371  CG  TYR A 370       7.068  -8.362 -28.845  1.00  0.69           C  
ATOM   5372  CD1 TYR A 370       7.314  -7.327 -29.705  1.00  0.69           C  
ATOM   5373  CD2 TYR A 370       6.368  -9.470 -29.263  1.00  0.69           C  
ATOM   5374  CE1 TYR A 370       6.875  -7.384 -30.995  1.00  0.69           C  
ATOM   5375  CE2 TYR A 370       5.920  -9.530 -30.554  1.00  0.69           C  
ATOM   5376  CZ  TYR A 370       6.181  -8.488 -31.418  1.00  0.69           C  
ATOM   5377  OH  TYR A 370       5.730  -8.533 -32.704  1.00  0.69           O  
ATOM   5378  H   TYR A 370       8.072  -7.876 -25.023  1.00  0.69           H  
ATOM   5379  HA  TYR A 370       6.804  -6.332 -27.042  1.00  0.69           H  
ATOM   5380 1HB  TYR A 370       8.613  -7.921 -27.500  1.00  0.69           H  
ATOM   5381 2HB  TYR A 370       7.582  -9.260 -27.035  1.00  0.69           H  
ATOM   5382  HD1 TYR A 370       7.862  -6.456 -29.354  1.00  0.69           H  
ATOM   5383  HD2 TYR A 370       6.174 -10.292 -28.572  1.00  0.69           H  
ATOM   5384  HE1 TYR A 370       7.072  -6.558 -31.682  1.00  0.69           H  
ATOM   5385  HE2 TYR A 370       5.363 -10.397 -30.898  1.00  0.69           H  
ATOM   5386  HH  TYR A 370       5.304  -9.379 -32.859  1.00  0.69           H  
ATOM   5387  N   GLU A 371       4.992  -8.796 -25.818  1.00  0.72           N  
ATOM   5388  CA  GLU A 371       3.633  -9.285 -25.736  1.00  0.72           C  
ATOM   5389  C   GLU A 371       2.723  -8.223 -25.144  1.00  0.72           C  
ATOM   5390  O   GLU A 371       1.608  -8.058 -25.626  1.00  0.72           O  
ATOM   5391  CB  GLU A 371       3.562 -10.571 -24.934  1.00  0.72           C  
ATOM   5392  CG  GLU A 371       2.168 -11.246 -24.870  1.00  0.72           C  
ATOM   5393  CD  GLU A 371       1.664 -11.768 -26.187  1.00  0.72           C  
ATOM   5394  OE1 GLU A 371       2.429 -11.814 -27.124  1.00  0.72           O  
ATOM   5395  OE2 GLU A 371       0.526 -12.172 -26.243  1.00  0.72           O  
ATOM   5396  H   GLU A 371       5.736  -9.277 -25.309  1.00  0.72           H  
ATOM   5397  HA  GLU A 371       3.290  -9.500 -26.747  1.00  0.72           H  
ATOM   5398 1HB  GLU A 371       4.267 -11.292 -25.349  1.00  0.72           H  
ATOM   5399 2HB  GLU A 371       3.888 -10.362 -23.926  1.00  0.72           H  
ATOM   5400 1HG  GLU A 371       2.208 -12.067 -24.159  1.00  0.72           H  
ATOM   5401 2HG  GLU A 371       1.455 -10.519 -24.505  1.00  0.72           H  
ATOM   5402  N   LEU A 372       3.173  -7.443 -24.151  1.00  0.76           N  
ATOM   5403  CA  LEU A 372       2.291  -6.389 -23.656  1.00  0.76           C  
ATOM   5404  C   LEU A 372       1.910  -5.416 -24.758  1.00  0.76           C  
ATOM   5405  O   LEU A 372       0.737  -5.036 -24.891  1.00  0.76           O  
ATOM   5406  CB  LEU A 372       2.898  -5.581 -22.507  1.00  0.76           C  
ATOM   5407  CG  LEU A 372       2.988  -6.230 -21.190  1.00  0.76           C  
ATOM   5408  CD1 LEU A 372       3.766  -5.285 -20.203  1.00  0.76           C  
ATOM   5409  CD2 LEU A 372       1.550  -6.486 -20.717  1.00  0.76           C  
ATOM   5410  H   LEU A 372       4.097  -7.597 -23.739  1.00  0.76           H  
ATOM   5411  HA  LEU A 372       1.385  -6.864 -23.281  1.00  0.76           H  
ATOM   5412 1HB  LEU A 372       3.916  -5.307 -22.798  1.00  0.76           H  
ATOM   5413 2HB  LEU A 372       2.322  -4.664 -22.390  1.00  0.76           H  
ATOM   5414  HG  LEU A 372       3.525  -7.175 -21.275  1.00  0.76           H  
ATOM   5415 1HD1 LEU A 372       3.830  -5.722 -19.221  1.00  0.76           H  
ATOM   5416 2HD1 LEU A 372       4.772  -5.110 -20.585  1.00  0.76           H  
ATOM   5417 3HD1 LEU A 372       3.241  -4.338 -20.120  1.00  0.76           H  
ATOM   5418 1HD2 LEU A 372       1.556  -6.965 -19.768  1.00  0.76           H  
ATOM   5419 2HD2 LEU A 372       1.025  -5.535 -20.643  1.00  0.76           H  
ATOM   5420 3HD2 LEU A 372       1.045  -7.120 -21.432  1.00  0.76           H  
ATOM   5421  N   LYS A 373       2.892  -5.062 -25.601  1.00  0.79           N  
ATOM   5422  CA  LYS A 373       2.639  -4.119 -26.681  1.00  0.79           C  
ATOM   5423  C   LYS A 373       1.704  -4.690 -27.746  1.00  0.79           C  
ATOM   5424  O   LYS A 373       0.904  -3.956 -28.330  1.00  0.79           O  
ATOM   5425  CB  LYS A 373       3.949  -3.695 -27.355  1.00  0.79           C  
ATOM   5426  CG  LYS A 373       4.875  -2.813 -26.526  1.00  0.79           C  
ATOM   5427  CD  LYS A 373       4.219  -1.477 -26.230  1.00  0.79           C  
ATOM   5428  CE  LYS A 373       5.184  -0.496 -25.606  1.00  0.79           C  
ATOM   5429  NZ  LYS A 373       4.484   0.745 -25.166  1.00  0.79           N  
ATOM   5430  H   LYS A 373       3.840  -5.418 -25.448  1.00  0.79           H  
ATOM   5431  HA  LYS A 373       2.164  -3.236 -26.257  1.00  0.79           H  
ATOM   5432 1HB  LYS A 373       4.512  -4.589 -27.625  1.00  0.79           H  
ATOM   5433 2HB  LYS A 373       3.723  -3.167 -28.279  1.00  0.79           H  
ATOM   5434 1HG  LYS A 373       5.098  -3.317 -25.581  1.00  0.79           H  
ATOM   5435 2HG  LYS A 373       5.810  -2.650 -27.059  1.00  0.79           H  
ATOM   5436 1HD  LYS A 373       3.822  -1.052 -27.152  1.00  0.79           H  
ATOM   5437 2HD  LYS A 373       3.392  -1.632 -25.537  1.00  0.79           H  
ATOM   5438 1HE  LYS A 373       5.664  -0.962 -24.758  1.00  0.79           H  
ATOM   5439 2HE  LYS A 373       5.944  -0.229 -26.339  1.00  0.79           H  
ATOM   5440 1HZ  LYS A 373       5.137   1.399 -24.748  1.00  0.79           H  
ATOM   5441 2HZ  LYS A 373       4.030   1.183 -25.945  1.00  0.79           H  
ATOM   5442 3HZ  LYS A 373       3.792   0.475 -24.464  1.00  0.79           H  
ATOM   5443  N   ARG A 374       1.770  -6.000 -27.981  1.00  0.81           N  
ATOM   5444  CA  ARG A 374       0.916  -6.602 -28.998  1.00  0.81           C  
ATOM   5445  C   ARG A 374      -0.479  -6.974 -28.501  1.00  0.81           C  
ATOM   5446  O   ARG A 374      -1.464  -6.812 -29.224  1.00  0.81           O  
ATOM   5447  CB  ARG A 374       1.562  -7.848 -29.570  1.00  0.81           C  
ATOM   5448  CG  ARG A 374       2.787  -7.602 -30.405  1.00  0.81           C  
ATOM   5449  CD  ARG A 374       2.488  -6.712 -31.590  1.00  0.81           C  
ATOM   5450  NE  ARG A 374       3.609  -6.663 -32.504  1.00  0.81           N  
ATOM   5451  CZ  ARG A 374       3.848  -5.758 -33.458  1.00  0.81           C  
ATOM   5452  NH1 ARG A 374       3.043  -4.738 -33.675  1.00  0.81           N  
ATOM   5453  NH2 ARG A 374       4.940  -5.947 -34.161  1.00  0.81           N  
ATOM   5454  H   ARG A 374       2.466  -6.560 -27.484  1.00  0.81           H  
ATOM   5455  HA  ARG A 374       0.804  -5.883 -29.807  1.00  0.81           H  
ATOM   5456 1HB  ARG A 374       1.861  -8.500 -28.745  1.00  0.81           H  
ATOM   5457 2HB  ARG A 374       0.840  -8.392 -30.174  1.00  0.81           H  
ATOM   5458 1HG  ARG A 374       3.558  -7.126 -29.792  1.00  0.81           H  
ATOM   5459 2HG  ARG A 374       3.157  -8.554 -30.778  1.00  0.81           H  
ATOM   5460 1HD  ARG A 374       1.621  -7.092 -32.128  1.00  0.81           H  
ATOM   5461 2HD  ARG A 374       2.287  -5.700 -31.239  1.00  0.81           H  
ATOM   5462  HE  ARG A 374       4.289  -7.401 -32.451  1.00  0.81           H  
ATOM   5463 1HH1 ARG A 374       2.211  -4.621 -33.112  1.00  0.81           H  
ATOM   5464 2HH1 ARG A 374       3.260  -4.073 -34.404  1.00  0.81           H  
ATOM   5465 1HH2 ARG A 374       5.508  -6.767 -33.913  1.00  0.81           H  
ATOM   5466 2HH2 ARG A 374       5.222  -5.319 -34.899  1.00  0.81           H  
ATOM   5467  N   ILE A 375      -0.567  -7.493 -27.280  1.00  0.80           N  
ATOM   5468  CA  ILE A 375      -1.840  -7.909 -26.701  1.00  0.80           C  
ATOM   5469  C   ILE A 375      -2.657  -6.670 -26.308  1.00  0.80           C  
ATOM   5470  O   ILE A 375      -3.887  -6.724 -26.261  1.00  0.80           O  
ATOM   5471  CB  ILE A 375      -1.616  -8.856 -25.492  1.00  0.80           C  
ATOM   5472  CG1 ILE A 375      -2.838  -9.706 -25.200  1.00  0.80           C  
ATOM   5473  CG2 ILE A 375      -1.314  -8.087 -24.250  1.00  0.80           C  
ATOM   5474  CD1 ILE A 375      -2.537 -10.822 -24.195  1.00  0.80           C  
ATOM   5475  H   ILE A 375       0.276  -7.620 -26.730  1.00  0.80           H  
ATOM   5476  HA  ILE A 375      -2.399  -8.459 -27.454  1.00  0.80           H  
ATOM   5477  HB  ILE A 375      -0.772  -9.516 -25.716  1.00  0.80           H  
ATOM   5478 1HG1 ILE A 375      -3.630  -9.074 -24.801  1.00  0.80           H  
ATOM   5479 2HG1 ILE A 375      -3.188 -10.158 -26.128  1.00  0.80           H  
ATOM   5480 1HG2 ILE A 375      -1.138  -8.776 -23.431  1.00  0.80           H  
ATOM   5481 2HG2 ILE A 375      -0.449  -7.479 -24.406  1.00  0.80           H  
ATOM   5482 3HG2 ILE A 375      -2.165  -7.479 -24.027  1.00  0.80           H  
ATOM   5483 1HD1 ILE A 375      -3.436 -11.409 -24.018  1.00  0.80           H  
ATOM   5484 2HD1 ILE A 375      -1.749 -11.470 -24.598  1.00  0.80           H  
ATOM   5485 3HD1 ILE A 375      -2.197 -10.388 -23.252  1.00  0.80           H  
ATOM   5486  N   GLY A 376      -1.968  -5.543 -26.036  1.00  0.77           N  
ATOM   5487  CA  GLY A 376      -2.626  -4.307 -25.628  1.00  0.77           C  
ATOM   5488  C   GLY A 376      -2.928  -4.328 -24.135  1.00  0.77           C  
ATOM   5489  O   GLY A 376      -3.948  -3.802 -23.684  1.00  0.77           O  
ATOM   5490  H   GLY A 376      -0.950  -5.543 -26.067  1.00  0.77           H  
ATOM   5491 1HA  GLY A 376      -1.975  -3.463 -25.860  1.00  0.77           H  
ATOM   5492 2HA  GLY A 376      -3.546  -4.176 -26.194  1.00  0.77           H  
ATOM   5493  N   GLY A 377      -2.069  -5.011 -23.385  1.00  0.72           N  
ATOM   5494  CA  GLY A 377      -2.251  -5.165 -21.950  1.00  0.72           C  
ATOM   5495  C   GLY A 377      -1.550  -4.058 -21.203  1.00  0.72           C  
ATOM   5496  O   GLY A 377      -0.931  -3.184 -21.818  1.00  0.72           O  
ATOM   5497  H   GLY A 377      -1.229  -5.370 -23.836  1.00  0.72           H  
ATOM   5498 1HA  GLY A 377      -3.313  -5.164 -21.705  1.00  0.72           H  
ATOM   5499 2HA  GLY A 377      -1.850  -6.127 -21.635  1.00  0.72           H  
ATOM   5500  N   ARG A 378      -1.619  -4.106 -19.877  1.00  0.68           N  
ATOM   5501  CA  ARG A 378      -0.978  -3.115 -19.041  1.00  0.68           C  
ATOM   5502  C   ARG A 378       0.110  -3.727 -18.178  1.00  0.68           C  
ATOM   5503  O   ARG A 378       1.198  -3.173 -18.078  1.00  0.68           O  
ATOM   5504  CB  ARG A 378      -2.002  -2.404 -18.174  1.00  0.68           C  
ATOM   5505  CG  ARG A 378      -1.436  -1.311 -17.293  1.00  0.68           C  
ATOM   5506  CD  ARG A 378      -2.507  -0.540 -16.611  1.00  0.68           C  
ATOM   5507  NE  ARG A 378      -1.964   0.451 -15.700  1.00  0.68           N  
ATOM   5508  CZ  ARG A 378      -2.678   1.362 -15.021  1.00  0.68           C  
ATOM   5509  NH1 ARG A 378      -3.987   1.443 -15.159  1.00  0.68           N  
ATOM   5510  NH2 ARG A 378      -2.033   2.171 -14.210  1.00  0.68           N  
ATOM   5511  H   ARG A 378      -2.141  -4.852 -19.424  1.00  0.68           H  
ATOM   5512  HA  ARG A 378      -0.527  -2.369 -19.683  1.00  0.68           H  
ATOM   5513 1HB  ARG A 378      -2.767  -1.957 -18.805  1.00  0.68           H  
ATOM   5514 2HB  ARG A 378      -2.493  -3.136 -17.525  1.00  0.68           H  
ATOM   5515 1HG  ARG A 378      -0.810  -1.762 -16.535  1.00  0.68           H  
ATOM   5516 2HG  ARG A 378      -0.835  -0.622 -17.894  1.00  0.68           H  
ATOM   5517 1HD  ARG A 378      -3.116  -0.026 -17.352  1.00  0.68           H  
ATOM   5518 2HD  ARG A 378      -3.131  -1.224 -16.036  1.00  0.68           H  
ATOM   5519  HE  ARG A 378      -0.949   0.463 -15.535  1.00  0.68           H  
ATOM   5520 1HH1 ARG A 378      -4.468   0.814 -15.785  1.00  0.68           H  
ATOM   5521 2HH1 ARG A 378      -4.506   2.135 -14.639  1.00  0.68           H  
ATOM   5522 1HH2 ARG A 378      -1.013   2.046 -14.123  1.00  0.68           H  
ATOM   5523 2HH2 ARG A 378      -2.525   2.870 -13.678  1.00  0.68           H  
ATOM   5524  N   TYR A 379      -0.155  -4.881 -17.563  1.00  0.64           N  
ATOM   5525  CA  TYR A 379       0.882  -5.437 -16.673  1.00  0.64           C  
ATOM   5526  C   TYR A 379       1.419  -6.799 -17.076  1.00  0.64           C  
ATOM   5527  O   TYR A 379       0.675  -7.690 -17.519  1.00  0.64           O  
ATOM   5528  CB  TYR A 379       0.413  -5.557 -15.218  1.00  0.64           C  
ATOM   5529  CG  TYR A 379       0.170  -4.289 -14.457  1.00  0.64           C  
ATOM   5530  CD1 TYR A 379      -1.096  -3.748 -14.380  1.00  0.64           C  
ATOM   5531  CD2 TYR A 379       1.229  -3.675 -13.814  1.00  0.64           C  
ATOM   5532  CE1 TYR A 379      -1.308  -2.598 -13.644  1.00  0.64           C  
ATOM   5533  CE2 TYR A 379       1.018  -2.530 -13.087  1.00  0.64           C  
ATOM   5534  CZ  TYR A 379      -0.240  -1.994 -12.994  1.00  0.64           C  
ATOM   5535  OH  TYR A 379      -0.440  -0.859 -12.244  1.00  0.64           O  
ATOM   5536  H   TYR A 379      -1.066  -5.337 -17.706  1.00  0.64           H  
ATOM   5537  HA  TYR A 379       1.734  -4.761 -16.681  1.00  0.64           H  
ATOM   5538 1HB  TYR A 379      -0.515  -6.114 -15.207  1.00  0.64           H  
ATOM   5539 2HB  TYR A 379       1.146  -6.140 -14.662  1.00  0.64           H  
ATOM   5540  HD1 TYR A 379      -1.932  -4.237 -14.888  1.00  0.64           H  
ATOM   5541  HD2 TYR A 379       2.232  -4.105 -13.880  1.00  0.64           H  
ATOM   5542  HE1 TYR A 379      -2.308  -2.175 -13.570  1.00  0.64           H  
ATOM   5543  HE2 TYR A 379       1.848  -2.047 -12.576  1.00  0.64           H  
ATOM   5544  HH  TYR A 379       0.417  -0.482 -12.000  1.00  0.64           H  
ATOM   5545  N   ALA A 380       2.702  -7.004 -16.792  1.00  0.62           N  
ATOM   5546  CA  ALA A 380       3.294  -8.302 -17.033  1.00  0.62           C  
ATOM   5547  C   ALA A 380       4.206  -8.722 -15.919  1.00  0.62           C  
ATOM   5548  O   ALA A 380       4.924  -7.923 -15.322  1.00  0.62           O  
ATOM   5549  CB  ALA A 380       4.100  -8.333 -18.317  1.00  0.62           C  
ATOM   5550  H   ALA A 380       3.270  -6.232 -16.440  1.00  0.62           H  
ATOM   5551  HA  ALA A 380       2.485  -9.014 -17.091  1.00  0.62           H  
ATOM   5552 1HB  ALA A 380       4.493  -9.342 -18.457  1.00  0.62           H  
ATOM   5553 2HB  ALA A 380       3.474  -8.086 -19.133  1.00  0.62           H  
ATOM   5554 3HB  ALA A 380       4.924  -7.626 -18.254  1.00  0.62           H  
ATOM   5555  N   LEU A 381       4.193 -10.010 -15.687  1.00  0.61           N  
ATOM   5556  CA  LEU A 381       5.025 -10.655 -14.697  1.00  0.61           C  
ATOM   5557  C   LEU A 381       6.008 -11.593 -15.355  1.00  0.61           C  
ATOM   5558  O   LEU A 381       5.621 -12.423 -16.182  1.00  0.61           O  
ATOM   5559  CB  LEU A 381       4.141 -11.431 -13.739  1.00  0.61           C  
ATOM   5560  CG  LEU A 381       4.803 -12.315 -12.764  1.00  0.61           C  
ATOM   5561  CD1 LEU A 381       5.564 -11.510 -11.712  1.00  0.61           C  
ATOM   5562  CD2 LEU A 381       3.769 -13.243 -12.149  1.00  0.61           C  
ATOM   5563  H   LEU A 381       3.562 -10.579 -16.257  1.00  0.61           H  
ATOM   5564  HA  LEU A 381       5.578  -9.896 -14.147  1.00  0.61           H  
ATOM   5565 1HB  LEU A 381       3.554 -10.716 -13.175  1.00  0.61           H  
ATOM   5566 2HB  LEU A 381       3.473 -12.036 -14.325  1.00  0.61           H  
ATOM   5567  HG  LEU A 381       5.505 -12.896 -13.298  1.00  0.61           H  
ATOM   5568 1HD1 LEU A 381       6.059 -12.190 -11.032  1.00  0.61           H  
ATOM   5569 2HD1 LEU A 381       6.303 -10.879 -12.196  1.00  0.61           H  
ATOM   5570 3HD1 LEU A 381       4.865 -10.897 -11.156  1.00  0.61           H  
ATOM   5571 1HD2 LEU A 381       4.274 -13.933 -11.491  1.00  0.61           H  
ATOM   5572 2HD2 LEU A 381       3.042 -12.668 -11.595  1.00  0.61           H  
ATOM   5573 3HD2 LEU A 381       3.266 -13.805 -12.925  1.00  0.61           H  
ATOM   5574  N   VAL A 382       7.270 -11.439 -15.006  1.00  0.63           N  
ATOM   5575  CA  VAL A 382       8.316 -12.293 -15.520  1.00  0.63           C  
ATOM   5576  C   VAL A 382       8.923 -13.039 -14.355  1.00  0.63           C  
ATOM   5577  O   VAL A 382       9.353 -12.422 -13.374  1.00  0.63           O  
ATOM   5578  CB  VAL A 382       9.387 -11.464 -16.232  1.00  0.63           C  
ATOM   5579  CG1 VAL A 382      10.421 -12.353 -16.722  1.00  0.63           C  
ATOM   5580  CG2 VAL A 382       8.756 -10.693 -17.358  1.00  0.63           C  
ATOM   5581  H   VAL A 382       7.511 -10.703 -14.349  1.00  0.63           H  
ATOM   5582  HA  VAL A 382       7.890 -13.009 -16.220  1.00  0.63           H  
ATOM   5583  HB  VAL A 382       9.844 -10.767 -15.528  1.00  0.63           H  
ATOM   5584 1HG1 VAL A 382      11.188 -11.796 -17.254  1.00  0.63           H  
ATOM   5585 2HG1 VAL A 382      10.857 -12.898 -15.920  1.00  0.63           H  
ATOM   5586 3HG1 VAL A 382       9.946 -13.011 -17.355  1.00  0.63           H  
ATOM   5587 1HG2 VAL A 382       9.509 -10.107 -17.851  1.00  0.63           H  
ATOM   5588 2HG2 VAL A 382       8.311 -11.396 -18.059  1.00  0.63           H  
ATOM   5589 3HG2 VAL A 382       7.987 -10.029 -16.967  1.00  0.63           H  
ATOM   5590  N   THR A 383       8.906 -14.369 -14.412  1.00  0.67           N  
ATOM   5591  CA  THR A 383       9.438 -15.095 -13.266  1.00  0.67           C  
ATOM   5592  C   THR A 383      10.384 -16.191 -13.658  1.00  0.67           C  
ATOM   5593  O   THR A 383      10.219 -16.826 -14.706  1.00  0.67           O  
ATOM   5594  CB  THR A 383       8.311 -15.754 -12.467  1.00  0.67           C  
ATOM   5595  OG1 THR A 383       7.717 -16.798 -13.247  1.00  0.67           O  
ATOM   5596  CG2 THR A 383       7.263 -14.796 -12.199  1.00  0.67           C  
ATOM   5597  H   THR A 383       8.548 -14.839 -15.246  1.00  0.67           H  
ATOM   5598  HA  THR A 383       9.984 -14.408 -12.626  1.00  0.67           H  
ATOM   5599  HB  THR A 383       8.700 -16.141 -11.534  1.00  0.67           H  
ATOM   5600  HG1 THR A 383       6.902 -17.081 -12.823  1.00  0.67           H  
ATOM   5601 1HG2 THR A 383       6.464 -15.276 -11.658  1.00  0.67           H  
ATOM   5602 2HG2 THR A 383       7.649 -13.971 -11.628  1.00  0.67           H  
ATOM   5603 3HG2 THR A 383       6.900 -14.460 -13.144  1.00  0.67           H  
ATOM   5604  N   MET A 384      11.327 -16.471 -12.777  1.00  0.71           N  
ATOM   5605  CA  MET A 384      12.225 -17.557 -13.040  1.00  0.71           C  
ATOM   5606  C   MET A 384      12.577 -18.336 -11.813  1.00  0.71           C  
ATOM   5607  O   MET A 384      12.683 -17.791 -10.708  1.00  0.71           O  
ATOM   5608  CB  MET A 384      13.526 -17.034 -13.590  1.00  0.71           C  
ATOM   5609  CG  MET A 384      13.442 -16.181 -14.742  1.00  0.71           C  
ATOM   5610  SD  MET A 384      14.992 -15.753 -15.209  1.00  0.71           S  
ATOM   5611  CE  MET A 384      15.343 -17.277 -15.961  1.00  0.71           C  
ATOM   5612  H   MET A 384      11.421 -15.899 -11.938  1.00  0.71           H  
ATOM   5613  HA  MET A 384      11.744 -18.232 -13.724  1.00  0.71           H  
ATOM   5614 1HB  MET A 384      14.057 -16.511 -12.822  1.00  0.71           H  
ATOM   5615 2HB  MET A 384      14.152 -17.882 -13.866  1.00  0.71           H  
ATOM   5616 1HG  MET A 384      12.972 -16.678 -15.560  1.00  0.71           H  
ATOM   5617 2HG  MET A 384      12.881 -15.301 -14.541  1.00  0.71           H  
ATOM   5618 1HE  MET A 384      16.318 -17.247 -16.416  1.00  0.71           H  
ATOM   5619 2HE  MET A 384      15.321 -18.042 -15.206  1.00  0.71           H  
ATOM   5620 3HE  MET A 384      14.601 -17.483 -16.710  1.00  0.71           H  
ATOM   5621  N   CYS A 385      12.841 -19.615 -11.990  1.00  0.76           N  
ATOM   5622  CA  CYS A 385      13.448 -20.314 -10.890  1.00  0.76           C  
ATOM   5623  C   CYS A 385      14.883 -19.885 -11.040  1.00  0.76           C  
ATOM   5624  O   CYS A 385      15.272 -19.537 -12.159  1.00  0.76           O  
ATOM   5625  CB  CYS A 385      13.291 -21.823 -11.026  1.00  0.76           C  
ATOM   5626  SG  CYS A 385      14.292 -22.549 -12.365  1.00  0.76           S  
ATOM   5627  H   CYS A 385      12.681 -20.072 -12.877  1.00  0.76           H  
ATOM   5628  HA  CYS A 385      13.053 -19.973  -9.935  1.00  0.76           H  
ATOM   5629 1HB  CYS A 385      13.572 -22.307 -10.087  1.00  0.76           H  
ATOM   5630 2HB  CYS A 385      12.243 -22.066 -11.214  1.00  0.76           H  
ATOM   5631  HG  CYS A 385      13.715 -23.746 -12.332  1.00  0.76           H  
ATOM   5632  N   ILE A 386      15.680 -19.968  -9.985  1.00  0.79           N  
ATOM   5633  CA  ILE A 386      17.094 -19.627 -10.071  1.00  0.79           C  
ATOM   5634  C   ILE A 386      17.948 -20.863  -9.836  1.00  0.79           C  
ATOM   5635  O   ILE A 386      18.757 -21.286 -10.673  1.00  0.79           O  
ATOM   5636  CB  ILE A 386      17.476 -18.618  -8.979  1.00  0.79           C  
ATOM   5637  CG1 ILE A 386      16.684 -17.358  -9.091  1.00  0.79           C  
ATOM   5638  CG2 ILE A 386      18.881 -18.293  -9.025  1.00  0.79           C  
ATOM   5639  CD1 ILE A 386      16.954 -16.436  -7.937  1.00  0.79           C  
ATOM   5640  H   ILE A 386      15.305 -20.233  -9.077  1.00  0.79           H  
ATOM   5641  HA  ILE A 386      17.306 -19.206 -11.044  1.00  0.79           H  
ATOM   5642  HB  ILE A 386      17.286 -19.049  -8.022  1.00  0.79           H  
ATOM   5643 1HG1 ILE A 386      16.909 -16.874  -9.992  1.00  0.79           H  
ATOM   5644 2HG1 ILE A 386      15.646 -17.600  -9.108  1.00  0.79           H  
ATOM   5645 1HG2 ILE A 386      19.123 -17.601  -8.224  1.00  0.79           H  
ATOM   5646 2HG2 ILE A 386      19.484 -19.197  -8.915  1.00  0.79           H  
ATOM   5647 3HG2 ILE A 386      19.066 -17.836  -9.955  1.00  0.79           H  
ATOM   5648 1HD1 ILE A 386      16.391 -15.565  -8.012  1.00  0.79           H  
ATOM   5649 2HD1 ILE A 386      16.694 -16.925  -7.030  1.00  0.79           H  
ATOM   5650 3HD1 ILE A 386      18.009 -16.175  -7.921  1.00  0.79           H  
ATOM   5651  N   GLY A 387      17.748 -21.429  -8.650  1.00  0.80           N  
ATOM   5652  CA  GLY A 387      18.544 -22.531  -8.139  1.00  0.80           C  
ATOM   5653  C   GLY A 387      19.080 -22.163  -6.767  1.00  0.80           C  
ATOM   5654  O   GLY A 387      18.995 -21.007  -6.360  1.00  0.80           O  
ATOM   5655  H   GLY A 387      17.008 -21.042  -8.062  1.00  0.80           H  
ATOM   5656 1HA  GLY A 387      17.904 -23.388  -8.039  1.00  0.80           H  
ATOM   5657 2HA  GLY A 387      19.348 -22.783  -8.825  1.00  0.80           H  
ATOM   5658  N   GLY A 388      19.549 -23.147  -6.001  1.00  0.79           N  
ATOM   5659  CA  GLY A 388      20.026 -22.907  -4.642  1.00  0.79           C  
ATOM   5660  C   GLY A 388      18.802 -22.733  -3.766  1.00  0.79           C  
ATOM   5661  O   GLY A 388      18.853 -22.135  -2.685  1.00  0.79           O  
ATOM   5662  H   GLY A 388      19.590 -24.106  -6.333  1.00  0.79           H  
ATOM   5663 1HA  GLY A 388      20.601 -23.768  -4.307  1.00  0.79           H  
ATOM   5664 2HA  GLY A 388      20.664 -22.025  -4.603  1.00  0.79           H  
ATOM   5665  N   GLY A 389      17.681 -23.207  -4.313  1.00  0.76           N  
ATOM   5666  CA  GLY A 389      16.363 -23.110  -3.732  1.00  0.76           C  
ATOM   5667  C   GLY A 389      15.749 -21.752  -4.017  1.00  0.76           C  
ATOM   5668  O   GLY A 389      14.642 -21.475  -3.585  1.00  0.76           O  
ATOM   5669  H   GLY A 389      17.780 -23.687  -5.195  1.00  0.76           H  
ATOM   5670 1HA  GLY A 389      15.717 -23.887  -4.132  1.00  0.76           H  
ATOM   5671 2HA  GLY A 389      16.432 -23.267  -2.659  1.00  0.76           H  
ATOM   5672  N   GLN A 390      16.428 -20.888  -4.768  1.00  0.72           N  
ATOM   5673  CA  GLN A 390      15.872 -19.562  -4.922  1.00  0.72           C  
ATOM   5674  C   GLN A 390      15.075 -19.367  -6.213  1.00  0.72           C  
ATOM   5675  O   GLN A 390      15.269 -20.095  -7.204  1.00  0.72           O  
ATOM   5676  CB  GLN A 390      17.002 -18.550  -4.833  1.00  0.72           C  
ATOM   5677  CG  GLN A 390      17.901 -18.734  -3.612  1.00  0.72           C  
ATOM   5678  CD  GLN A 390      17.206 -18.690  -2.270  1.00  0.72           C  
ATOM   5679  OE1 GLN A 390      16.557 -17.710  -1.881  1.00  0.72           O  
ATOM   5680  NE2 GLN A 390      17.351 -19.793  -1.526  1.00  0.72           N  
ATOM   5681  H   GLN A 390      17.341 -21.095  -5.168  1.00  0.72           H  
ATOM   5682  HA  GLN A 390      15.205 -19.372  -4.092  1.00  0.72           H  
ATOM   5683 1HB  GLN A 390      17.633 -18.632  -5.712  1.00  0.72           H  
ATOM   5684 2HB  GLN A 390      16.584 -17.544  -4.798  1.00  0.72           H  
ATOM   5685 1HG  GLN A 390      18.394 -19.702  -3.702  1.00  0.72           H  
ATOM   5686 2HG  GLN A 390      18.649 -17.944  -3.625  1.00  0.72           H  
ATOM   5687 1HE2 GLN A 390      16.929 -19.856  -0.624  1.00  0.72           H  
ATOM   5688 2HE2 GLN A 390      17.898 -20.590  -1.885  1.00  0.72           H  
ATOM   5689  N   GLY A 391      14.203 -18.349  -6.181  1.00  0.68           N  
ATOM   5690  CA  GLY A 391      13.408 -17.858  -7.306  1.00  0.68           C  
ATOM   5691  C   GLY A 391      13.484 -16.324  -7.393  1.00  0.68           C  
ATOM   5692  O   GLY A 391      13.766 -15.642  -6.398  1.00  0.68           O  
ATOM   5693  H   GLY A 391      14.075 -17.884  -5.290  1.00  0.68           H  
ATOM   5694 1HA  GLY A 391      13.742 -18.308  -8.235  1.00  0.68           H  
ATOM   5695 2HA  GLY A 391      12.373 -18.151  -7.170  1.00  0.68           H  
ATOM   5696  N   ILE A 392      13.173 -15.792  -8.578  1.00  0.66           N  
ATOM   5697  CA  ILE A 392      13.166 -14.348  -8.864  1.00  0.66           C  
ATOM   5698  C   ILE A 392      11.978 -13.911  -9.711  1.00  0.66           C  
ATOM   5699  O   ILE A 392      11.554 -14.609 -10.635  1.00  0.66           O  
ATOM   5700  CB  ILE A 392      14.474 -13.914  -9.560  1.00  0.66           C  
ATOM   5701  CG1 ILE A 392      14.519 -12.385  -9.793  1.00  0.66           C  
ATOM   5702  CG2 ILE A 392      14.654 -14.711 -10.815  1.00  0.66           C  
ATOM   5703  CD1 ILE A 392      15.909 -11.885 -10.168  1.00  0.66           C  
ATOM   5704  H   ILE A 392      12.953 -16.437  -9.340  1.00  0.66           H  
ATOM   5705  HA  ILE A 392      13.107 -13.816  -7.918  1.00  0.66           H  
ATOM   5706  HB  ILE A 392      15.277 -14.091  -8.911  1.00  0.66           H  
ATOM   5707 1HG1 ILE A 392      13.839 -12.122 -10.600  1.00  0.66           H  
ATOM   5708 2HG1 ILE A 392      14.199 -11.870  -8.879  1.00  0.66           H  
ATOM   5709 1HG2 ILE A 392      15.586 -14.439 -11.308  1.00  0.66           H  
ATOM   5710 2HG2 ILE A 392      14.669 -15.771 -10.573  1.00  0.66           H  
ATOM   5711 3HG2 ILE A 392      13.830 -14.518 -11.453  1.00  0.66           H  
ATOM   5712 1HD1 ILE A 392      15.885 -10.808 -10.323  1.00  0.66           H  
ATOM   5713 2HD1 ILE A 392      16.609 -12.118  -9.371  1.00  0.66           H  
ATOM   5714 3HD1 ILE A 392      16.237 -12.371 -11.071  1.00  0.66           H  
ATOM   5715  N   ALA A 393      11.446 -12.731  -9.416  1.00  0.64           N  
ATOM   5716  CA  ALA A 393      10.351 -12.212 -10.218  1.00  0.64           C  
ATOM   5717  C   ALA A 393      10.429 -10.713 -10.424  1.00  0.64           C  
ATOM   5718  O   ALA A 393      10.958  -9.973  -9.590  1.00  0.64           O  
ATOM   5719  CB  ALA A 393       9.030 -12.542  -9.562  1.00  0.64           C  
ATOM   5720  H   ALA A 393      11.795 -12.212  -8.610  1.00  0.64           H  
ATOM   5721  HA  ALA A 393      10.403 -12.677 -11.195  1.00  0.64           H  
ATOM   5722 1HB  ALA A 393       8.226 -12.170 -10.185  1.00  0.64           H  
ATOM   5723 2HB  ALA A 393       8.937 -13.623  -9.446  1.00  0.64           H  
ATOM   5724 3HB  ALA A 393       8.977 -12.069  -8.584  1.00  0.64           H  
ATOM   5725  N   ALA A 394       9.834 -10.262 -11.531  1.00  0.65           N  
ATOM   5726  CA  ALA A 394       9.728  -8.839 -11.829  1.00  0.65           C  
ATOM   5727  C   ALA A 394       8.401  -8.499 -12.500  1.00  0.65           C  
ATOM   5728  O   ALA A 394       7.895  -9.240 -13.343  1.00  0.65           O  
ATOM   5729  CB  ALA A 394      10.879  -8.423 -12.730  1.00  0.65           C  
ATOM   5730  H   ALA A 394       9.473 -10.944 -12.198  1.00  0.65           H  
ATOM   5731  HA  ALA A 394       9.778  -8.288 -10.899  1.00  0.65           H  
ATOM   5732 1HB  ALA A 394      10.810  -7.365 -12.937  1.00  0.65           H  
ATOM   5733 2HB  ALA A 394      11.825  -8.638 -12.232  1.00  0.65           H  
ATOM   5734 3HB  ALA A 394      10.825  -8.980 -13.659  1.00  0.65           H  
ATOM   5735  N   ILE A 395       7.849  -7.347 -12.138  1.00  0.70           N  
ATOM   5736  CA  ILE A 395       6.610  -6.858 -12.726  1.00  0.70           C  
ATOM   5737  C   ILE A 395       6.825  -5.561 -13.475  1.00  0.70           C  
ATOM   5738  O   ILE A 395       7.339  -4.583 -12.915  1.00  0.70           O  
ATOM   5739  CB  ILE A 395       5.508  -6.672 -11.675  1.00  0.70           C  
ATOM   5740  CG1 ILE A 395       5.196  -7.988 -11.026  1.00  0.70           C  
ATOM   5741  CG2 ILE A 395       4.257  -6.076 -12.330  1.00  0.70           C  
ATOM   5742  CD1 ILE A 395       4.318  -7.869  -9.841  1.00  0.70           C  
ATOM   5743  H   ILE A 395       8.309  -6.793 -11.424  1.00  0.70           H  
ATOM   5744  HA  ILE A 395       6.262  -7.599 -13.432  1.00  0.70           H  
ATOM   5745  HB  ILE A 395       5.863  -5.997 -10.893  1.00  0.70           H  
ATOM   5746 1HG1 ILE A 395       4.705  -8.625 -11.761  1.00  0.70           H  
ATOM   5747 2HG1 ILE A 395       6.121  -8.462 -10.716  1.00  0.70           H  
ATOM   5748 1HG2 ILE A 395       3.498  -5.944 -11.591  1.00  0.70           H  
ATOM   5749 2HG2 ILE A 395       4.494  -5.111 -12.778  1.00  0.70           H  
ATOM   5750 3HG2 ILE A 395       3.895  -6.755 -13.107  1.00  0.70           H  
ATOM   5751 1HD1 ILE A 395       4.137  -8.860  -9.429  1.00  0.70           H  
ATOM   5752 2HD1 ILE A 395       4.799  -7.245  -9.090  1.00  0.70           H  
ATOM   5753 3HD1 ILE A 395       3.382  -7.418 -10.138  1.00  0.70           H  
ATOM   5754  N   PHE A 396       6.397  -5.570 -14.732  1.00  0.81           N  
ATOM   5755  CA  PHE A 396       6.546  -4.458 -15.653  1.00  0.81           C  
ATOM   5756  C   PHE A 396       5.189  -3.878 -16.055  1.00  0.81           C  
ATOM   5757  O   PHE A 396       4.187  -4.600 -16.105  1.00  0.81           O  
ATOM   5758  CB  PHE A 396       7.283  -4.931 -16.903  1.00  0.81           C  
ATOM   5759  CG  PHE A 396       8.695  -5.397 -16.659  1.00  0.81           C  
ATOM   5760  CD1 PHE A 396       8.945  -6.717 -16.283  1.00  0.81           C  
ATOM   5761  CD2 PHE A 396       9.774  -4.530 -16.815  1.00  0.81           C  
ATOM   5762  CE1 PHE A 396      10.234  -7.157 -16.071  1.00  0.81           C  
ATOM   5763  CE2 PHE A 396      11.069  -4.974 -16.599  1.00  0.81           C  
ATOM   5764  CZ  PHE A 396      11.297  -6.290 -16.226  1.00  0.81           C  
ATOM   5765  H   PHE A 396       5.950  -6.422 -15.065  1.00  0.81           H  
ATOM   5766  HA  PHE A 396       7.127  -3.686 -15.162  1.00  0.81           H  
ATOM   5767 1HB  PHE A 396       6.728  -5.750 -17.360  1.00  0.81           H  
ATOM   5768 2HB  PHE A 396       7.316  -4.116 -17.624  1.00  0.81           H  
ATOM   5769  HD1 PHE A 396       8.104  -7.409 -16.160  1.00  0.81           H  
ATOM   5770  HD2 PHE A 396       9.590  -3.494 -17.110  1.00  0.81           H  
ATOM   5771  HE1 PHE A 396      10.411  -8.192 -15.784  1.00  0.81           H  
ATOM   5772  HE2 PHE A 396      11.910  -4.291 -16.721  1.00  0.81           H  
ATOM   5773  HZ  PHE A 396      12.314  -6.642 -16.056  1.00  0.81           H  
ATOM   5774  N   GLU A 397       5.157  -2.583 -16.374  1.00  1.01           N  
ATOM   5775  CA  GLU A 397       3.905  -1.942 -16.765  1.00  1.01           C  
ATOM   5776  C   GLU A 397       3.998  -1.096 -18.040  1.00  1.01           C  
ATOM   5777  O   GLU A 397       4.895  -0.268 -18.225  1.00  1.01           O  
ATOM   5778  CB  GLU A 397       3.407  -1.066 -15.621  1.00  1.01           C  
ATOM   5779  CG  GLU A 397       2.063  -0.419 -15.818  1.00  1.01           C  
ATOM   5780  CD  GLU A 397       1.707   0.470 -14.665  1.00  1.01           C  
ATOM   5781  OE1 GLU A 397       2.493   0.554 -13.740  1.00  1.01           O  
ATOM   5782  OE2 GLU A 397       0.651   1.062 -14.687  1.00  1.01           O  
ATOM   5783  H   GLU A 397       6.009  -2.039 -16.291  1.00  1.01           H  
ATOM   5784  HA  GLU A 397       3.178  -2.724 -16.932  1.00  1.01           H  
ATOM   5785 1HB  GLU A 397       3.337  -1.674 -14.738  1.00  1.01           H  
ATOM   5786 2HB  GLU A 397       4.138  -0.282 -15.419  1.00  1.01           H  
ATOM   5787 1HG  GLU A 397       2.048   0.151 -16.734  1.00  1.01           H  
ATOM   5788 2HG  GLU A 397       1.326  -1.205 -15.906  1.00  1.01           H  
ATOM   5789  N   ASN A 398       3.025  -1.273 -18.917  1.00  1.30           N  
ATOM   5790  CA  ASN A 398       2.953  -0.571 -20.191  1.00  1.30           C  
ATOM   5791  C   ASN A 398       2.404   0.846 -19.996  1.00  1.30           C  
ATOM   5792  O   ASN A 398       1.244   1.130 -20.306  1.00  1.30           O  
ATOM   5793  CB  ASN A 398       2.082  -1.378 -21.140  1.00  1.30           C  
ATOM   5794  CG  ASN A 398       2.095  -0.945 -22.570  1.00  1.30           C  
ATOM   5795  OD1 ASN A 398       2.941  -0.141 -22.995  1.00  1.30           O  
ATOM   5796  ND2 ASN A 398       1.148  -1.466 -23.324  1.00  1.30           N  
ATOM   5797  H   ASN A 398       2.302  -1.945 -18.694  1.00  1.30           H  
ATOM   5798  HA  ASN A 398       3.960  -0.484 -20.605  1.00  1.30           H  
ATOM   5799 1HB  ASN A 398       2.363  -2.423 -21.094  1.00  1.30           H  
ATOM   5800 2HB  ASN A 398       1.062  -1.314 -20.799  1.00  1.30           H  
ATOM   5801 1HD2 ASN A 398       1.069  -1.224 -24.288  1.00  1.30           H  
ATOM   5802 2HD2 ASN A 398       0.469  -2.110 -22.904  1.00  1.30           H  
ATOM   5803  N   ILE A 399       3.254   1.720 -19.474  1.00  1.70           N  
ATOM   5804  CA  ILE A 399       2.860   3.076 -19.123  1.00  1.70           C  
ATOM   5805  C   ILE A 399       4.041   4.029 -19.224  1.00  1.70           C  
ATOM   5806  O   ILE A 399       4.098   5.036 -18.518  1.00  1.70           O  
ATOM   5807  OXT ILE A 399       4.849   3.880 -20.135  1.00  1.70           O  
ATOM   5808  CB  ILE A 399       2.330   3.103 -17.681  1.00  1.70           C  
ATOM   5809  CG1 ILE A 399       1.783   4.479 -17.315  1.00  1.70           C  
ATOM   5810  CG2 ILE A 399       3.474   2.743 -16.738  1.00  1.70           C  
ATOM   5811  CD1 ILE A 399       0.961   4.460 -16.042  1.00  1.70           C  
ATOM   5812  H   ILE A 399       4.183   1.371 -19.251  1.00  1.70           H  
ATOM   5813  HA  ILE A 399       2.081   3.407 -19.808  1.00  1.70           H  
ATOM   5814  HB  ILE A 399       1.521   2.379 -17.571  1.00  1.70           H  
ATOM   5815 1HG1 ILE A 399       2.612   5.171 -17.179  1.00  1.70           H  
ATOM   5816 2HG1 ILE A 399       1.155   4.842 -18.128  1.00  1.70           H  
ATOM   5817 1HG2 ILE A 399       3.108   2.746 -15.723  1.00  1.70           H  
ATOM   5818 2HG2 ILE A 399       3.856   1.761 -16.980  1.00  1.70           H  
ATOM   5819 3HG2 ILE A 399       4.276   3.470 -16.836  1.00  1.70           H  
ATOM   5820 1HD1 ILE A 399       0.594   5.463 -15.827  1.00  1.70           H  
ATOM   5821 2HD1 ILE A 399       0.114   3.779 -16.169  1.00  1.70           H  
ATOM   5822 3HD1 ILE A 399       1.578   4.113 -15.218  1.00  1.70           H  
ENDMDL

REMARK ID 686743 DOMAINID 678449 MODEL 5 2025-08-23_00000053_full_19
MODEL     5
ATOM      1  N   GLY A   1       2.767  -1.649   3.093  1.00 12.88           N  
ATOM      2  CA  GLY A   1       3.578  -1.401   1.906  1.00 12.88           C  
ATOM      3  C   GLY A   1       3.262  -0.043   1.294  1.00 12.88           C  
ATOM      4  O   GLY A   1       2.113   0.397   1.287  1.00 12.88           O  
ATOM      5  H   GLY A   1       2.255  -0.881   3.503  1.00 12.88           H  
ATOM      6 1HA  GLY A   1       4.634  -1.448   2.171  1.00 12.88           H  
ATOM      7 2HA  GLY A   1       3.396  -2.185   1.172  1.00 12.88           H  
ATOM      8  N   HIS A   2       4.293   0.631   0.794  1.00 11.82           N  
ATOM      9  CA  HIS A   2       4.118   1.935   0.162  1.00 11.82           C  
ATOM     10  C   HIS A   2       3.289   1.798  -1.110  1.00 11.82           C  
ATOM     11  O   HIS A   2       3.452   0.833  -1.860  1.00 11.82           O  
ATOM     12  CB  HIS A   2       5.480   2.578  -0.146  1.00 11.82           C  
ATOM     13  CG  HIS A   2       5.405   4.020  -0.601  1.00 11.82           C  
ATOM     14  ND1 HIS A   2       5.062   4.381  -1.886  1.00 11.82           N  
ATOM     15  CD2 HIS A   2       5.625   5.176   0.069  1.00 11.82           C  
ATOM     16  CE1 HIS A   2       5.070   5.697  -1.989  1.00 11.82           C  
ATOM     17  NE2 HIS A   2       5.411   6.206  -0.815  1.00 11.82           N  
ATOM     18  H   HIS A   2       5.215   0.224   0.839  1.00 11.82           H  
ATOM     19  HA  HIS A   2       3.578   2.599   0.836  1.00 11.82           H  
ATOM     20 1HB  HIS A   2       6.110   2.535   0.743  1.00 11.82           H  
ATOM     21 2HB  HIS A   2       5.980   2.005  -0.926  1.00 11.82           H  
ATOM     22  HD1 HIS A   2       4.840   3.759  -2.637  1.00 11.82           H  
ATOM     23  HD2 HIS A   2       5.914   5.392   1.098  1.00 11.82           H  
ATOM     24  HE1 HIS A   2       4.816   6.178  -2.936  1.00 11.82           H  
ATOM     25  N   MET A   3       2.407   2.765  -1.342  1.00 10.20           N  
ATOM     26  CA  MET A   3       1.566   2.799  -2.531  1.00 10.20           C  
ATOM     27  C   MET A   3       1.462   4.216  -3.069  1.00 10.20           C  
ATOM     28  O   MET A   3       1.330   5.166  -2.296  1.00 10.20           O  
ATOM     29  CB  MET A   3       0.158   2.297  -2.205  1.00 10.20           C  
ATOM     30  CG  MET A   3      -0.793   2.243  -3.410  1.00 10.20           C  
ATOM     31  SD  MET A   3      -2.429   1.651  -2.990  1.00 10.20           S  
ATOM     32  CE  MET A   3      -3.054   3.123  -2.175  1.00 10.20           C  
ATOM     33  H   MET A   3       2.325   3.513  -0.669  1.00 10.20           H  
ATOM     34  HA  MET A   3       2.014   2.173  -3.302  1.00 10.20           H  
ATOM     35 1HB  MET A   3       0.222   1.294  -1.780  1.00 10.20           H  
ATOM     36 2HB  MET A   3      -0.294   2.944  -1.454  1.00 10.20           H  
ATOM     37 1HG  MET A   3      -0.905   3.238  -3.830  1.00 10.20           H  
ATOM     38 2HG  MET A   3      -0.376   1.595  -4.179  1.00 10.20           H  
ATOM     39 1HE  MET A   3      -4.077   2.950  -1.839  1.00 10.20           H  
ATOM     40 2HE  MET A   3      -2.424   3.361  -1.318  1.00 10.20           H  
ATOM     41 3HE  MET A   3      -3.040   3.963  -2.877  1.00 10.20           H  
ATOM     42  N   SER A   4       1.498   4.356  -4.390  1.00  8.13           N  
ATOM     43  CA  SER A   4       1.280   5.656  -5.006  1.00  8.13           C  
ATOM     44  C   SER A   4      -0.148   5.722  -5.524  1.00  8.13           C  
ATOM     45  O   SER A   4      -0.661   4.749  -6.081  1.00  8.13           O  
ATOM     46  CB  SER A   4       2.244   5.869  -6.158  1.00  8.13           C  
ATOM     47  OG  SER A   4       3.570   5.906  -5.710  1.00  8.13           O  
ATOM     48  H   SER A   4       1.644   3.543  -4.972  1.00  8.13           H  
ATOM     49  HA  SER A   4       1.422   6.438  -4.260  1.00  8.13           H  
ATOM     50 1HB  SER A   4       2.124   5.065  -6.885  1.00  8.13           H  
ATOM     51 2HB  SER A   4       1.999   6.803  -6.663  1.00  8.13           H  
ATOM     52  HG  SER A   4       4.108   6.058  -6.494  1.00  8.13           H  
ATOM     53  N   ASN A   5      -0.768   6.893  -5.450  1.00  5.97           N  
ATOM     54  CA  ASN A   5      -2.138   7.046  -5.941  1.00  5.97           C  
ATOM     55  C   ASN A   5      -2.162   7.294  -7.441  1.00  5.97           C  
ATOM     56  O   ASN A   5      -2.495   8.382  -7.910  1.00  5.97           O  
ATOM     57  CB  ASN A   5      -2.842   8.159  -5.196  1.00  5.97           C  
ATOM     58  CG  ASN A   5      -3.045   7.830  -3.737  1.00  5.97           C  
ATOM     59  OD1 ASN A   5      -3.403   6.701  -3.379  1.00  5.97           O  
ATOM     60  ND2 ASN A   5      -2.816   8.797  -2.888  1.00  5.97           N  
ATOM     61  H   ASN A   5      -0.302   7.676  -5.013  1.00  5.97           H  
ATOM     62  HA  ASN A   5      -2.678   6.114  -5.760  1.00  5.97           H  
ATOM     63 1HB  ASN A   5      -2.261   9.078  -5.277  1.00  5.97           H  
ATOM     64 2HB  ASN A   5      -3.813   8.343  -5.656  1.00  5.97           H  
ATOM     65 1HD2 ASN A   5      -2.932   8.640  -1.906  1.00  5.97           H  
ATOM     66 2HD2 ASN A   5      -2.527   9.696  -3.218  1.00  5.97           H  
ATOM     67  N   ALA A   6      -1.753   6.277  -8.183  1.00  4.09           N  
ATOM     68  CA  ALA A   6      -1.649   6.362  -9.628  1.00  4.09           C  
ATOM     69  C   ALA A   6      -3.002   6.627 -10.261  1.00  4.09           C  
ATOM     70  O   ALA A   6      -4.017   6.067  -9.845  1.00  4.09           O  
ATOM     71  CB  ALA A   6      -1.064   5.079 -10.186  1.00  4.09           C  
ATOM     72  H   ALA A   6      -1.493   5.424  -7.688  1.00  4.09           H  
ATOM     73  HA  ALA A   6      -0.991   7.196  -9.874  1.00  4.09           H  
ATOM     74 1HB  ALA A   6      -0.973   5.165 -11.269  1.00  4.09           H  
ATOM     75 2HB  ALA A   6      -0.082   4.907  -9.747  1.00  4.09           H  
ATOM     76 3HB  ALA A   6      -1.721   4.247  -9.942  1.00  4.09           H  
ATOM     77  N   ALA A   7      -3.008   7.459 -11.292  1.00  2.70           N  
ATOM     78  CA  ALA A   7      -4.224   7.740 -12.037  1.00  2.70           C  
ATOM     79  C   ALA A   7      -4.492   6.633 -13.034  1.00  2.70           C  
ATOM     80  O   ALA A   7      -3.560   6.015 -13.547  1.00  2.70           O  
ATOM     81  CB  ALA A   7      -4.114   9.067 -12.765  1.00  2.70           C  
ATOM     82  H   ALA A   7      -2.146   7.904 -11.571  1.00  2.70           H  
ATOM     83  HA  ALA A   7      -5.057   7.779 -11.334  1.00  2.70           H  
ATOM     84 1HB  ALA A   7      -5.044   9.259 -13.309  1.00  2.70           H  
ATOM     85 2HB  ALA A   7      -3.940   9.866 -12.046  1.00  2.70           H  
ATOM     86 3HB  ALA A   7      -3.287   9.026 -13.472  1.00  2.70           H  
ATOM     87  N   LYS A   8      -5.756   6.431 -13.370  1.00  1.80           N  
ATOM     88  CA  LYS A   8      -6.084   5.514 -14.448  1.00  1.80           C  
ATOM     89  C   LYS A   8      -5.745   6.162 -15.773  1.00  1.80           C  
ATOM     90  O   LYS A   8      -5.948   7.361 -15.950  1.00  1.80           O  
ATOM     91  CB  LYS A   8      -7.560   5.128 -14.407  1.00  1.80           C  
ATOM     92  CG  LYS A   8      -7.978   4.338 -13.173  1.00  1.80           C  
ATOM     93  CD  LYS A   8      -7.374   2.923 -13.232  1.00  1.80           C  
ATOM     94  CE  LYS A   8      -7.839   2.032 -12.085  1.00  1.80           C  
ATOM     95  NZ  LYS A   8      -7.274   0.646 -12.203  1.00  1.80           N  
ATOM     96  H   LYS A   8      -6.491   6.934 -12.893  1.00  1.80           H  
ATOM     97  HA  LYS A   8      -5.477   4.613 -14.346  1.00  1.80           H  
ATOM     98 1HB  LYS A   8      -8.172   6.031 -14.450  1.00  1.80           H  
ATOM     99 2HB  LYS A   8      -7.801   4.531 -15.290  1.00  1.80           H  
ATOM    100 1HG  LYS A   8      -7.626   4.846 -12.273  1.00  1.80           H  
ATOM    101 2HG  LYS A   8      -9.066   4.267 -13.132  1.00  1.80           H  
ATOM    102 1HD  LYS A   8      -7.658   2.441 -14.173  1.00  1.80           H  
ATOM    103 2HD  LYS A   8      -6.287   2.994 -13.199  1.00  1.80           H  
ATOM    104 1HE  LYS A   8      -7.512   2.468 -11.142  1.00  1.80           H  
ATOM    105 2HE  LYS A   8      -8.927   1.971 -12.091  1.00  1.80           H  
ATOM    106 1HZ  LYS A   8      -7.596   0.078 -11.442  1.00  1.80           H  
ATOM    107 2HZ  LYS A   8      -7.596   0.221 -13.091  1.00  1.80           H  
ATOM    108 3HZ  LYS A   8      -6.272   0.677 -12.198  1.00  1.80           H  
ATOM    109  N   GLU A   9      -5.266   5.370 -16.717  1.00  1.25           N  
ATOM    110  CA  GLU A   9      -4.967   5.910 -18.029  1.00  1.25           C  
ATOM    111  C   GLU A   9      -6.230   5.981 -18.865  1.00  1.25           C  
ATOM    112  O   GLU A   9      -7.073   5.078 -18.803  1.00  1.25           O  
ATOM    113  CB  GLU A   9      -3.912   5.050 -18.720  1.00  1.25           C  
ATOM    114  CG  GLU A   9      -2.581   5.025 -17.975  1.00  1.25           C  
ATOM    115  CD  GLU A   9      -1.507   4.225 -18.654  1.00  1.25           C  
ATOM    116  OE1 GLU A   9      -1.731   3.746 -19.746  1.00  1.25           O  
ATOM    117  OE2 GLU A   9      -0.451   4.088 -18.077  1.00  1.25           O  
ATOM    118  H   GLU A   9      -5.101   4.394 -16.521  1.00  1.25           H  
ATOM    119  HA  GLU A   9      -4.577   6.923 -17.913  1.00  1.25           H  
ATOM    120 1HB  GLU A   9      -4.275   4.026 -18.809  1.00  1.25           H  
ATOM    121 2HB  GLU A   9      -3.738   5.427 -19.729  1.00  1.25           H  
ATOM    122 1HG  GLU A   9      -2.231   6.051 -17.862  1.00  1.25           H  
ATOM    123 2HG  GLU A   9      -2.750   4.622 -16.975  1.00  1.25           H  
ATOM    124  N   VAL A  10      -6.332   7.037 -19.667  1.00  0.93           N  
ATOM    125  CA  VAL A  10      -7.449   7.225 -20.581  1.00  0.93           C  
ATOM    126  C   VAL A  10      -7.009   7.027 -21.992  1.00  0.93           C  
ATOM    127  O   VAL A  10      -6.011   7.610 -22.434  1.00  0.93           O  
ATOM    128  CB  VAL A  10      -8.059   8.609 -20.466  1.00  0.93           C  
ATOM    129  CG1 VAL A  10      -9.179   8.765 -21.486  1.00  0.93           C  
ATOM    130  CG2 VAL A  10      -8.593   8.769 -19.121  1.00  0.93           C  
ATOM    131  H   VAL A  10      -5.601   7.736 -19.641  1.00  0.93           H  
ATOM    132  HA  VAL A  10      -8.219   6.486 -20.355  1.00  0.93           H  
ATOM    133  HB  VAL A  10      -7.302   9.369 -20.665  1.00  0.93           H  
ATOM    134 1HG1 VAL A  10      -9.617   9.742 -21.397  1.00  0.93           H  
ATOM    135 2HG1 VAL A  10      -8.786   8.646 -22.493  1.00  0.93           H  
ATOM    136 3HG1 VAL A  10      -9.940   8.005 -21.298  1.00  0.93           H  
ATOM    137 1HG2 VAL A  10      -9.041   9.749 -19.030  1.00  0.93           H  
ATOM    138 2HG2 VAL A  10      -9.332   8.015 -18.948  1.00  0.93           H  
ATOM    139 3HG2 VAL A  10      -7.784   8.654 -18.409  1.00  0.93           H  
ATOM    140  N   VAL A  11      -7.744   6.179 -22.675  1.00  0.76           N  
ATOM    141  CA  VAL A  11      -7.410   5.801 -24.007  1.00  0.76           C  
ATOM    142  C   VAL A  11      -8.477   6.156 -25.016  1.00  0.76           C  
ATOM    143  O   VAL A  11      -9.665   5.903 -24.811  1.00  0.76           O  
ATOM    144  CB  VAL A  11      -7.172   4.295 -23.993  1.00  0.76           C  
ATOM    145  CG1 VAL A  11      -6.826   3.813 -25.322  1.00  0.76           C  
ATOM    146  CG2 VAL A  11      -6.061   3.970 -22.984  1.00  0.76           C  
ATOM    147  H   VAL A  11      -8.552   5.741 -22.237  1.00  0.76           H  
ATOM    148  HA  VAL A  11      -6.501   6.306 -24.292  1.00  0.76           H  
ATOM    149  HB  VAL A  11      -8.092   3.788 -23.690  1.00  0.76           H  
ATOM    150 1HG1 VAL A  11      -6.669   2.755 -25.234  1.00  0.76           H  
ATOM    151 2HG1 VAL A  11      -7.630   4.022 -26.021  1.00  0.76           H  
ATOM    152 3HG1 VAL A  11      -5.911   4.293 -25.664  1.00  0.76           H  
ATOM    153 1HG2 VAL A  11      -5.900   2.895 -22.963  1.00  0.76           H  
ATOM    154 2HG2 VAL A  11      -5.141   4.471 -23.281  1.00  0.76           H  
ATOM    155 3HG2 VAL A  11      -6.350   4.303 -21.988  1.00  0.76           H  
ATOM    156  N   VAL A  12      -8.065   6.757 -26.116  1.00  0.67           N  
ATOM    157  CA  VAL A  12      -9.013   7.018 -27.167  1.00  0.67           C  
ATOM    158  C   VAL A  12      -9.226   5.743 -27.928  1.00  0.67           C  
ATOM    159  O   VAL A  12      -8.276   5.113 -28.405  1.00  0.67           O  
ATOM    160  CB  VAL A  12      -8.564   8.096 -28.143  1.00  0.67           C  
ATOM    161  CG1 VAL A  12      -9.589   8.148 -29.220  1.00  0.67           C  
ATOM    162  CG2 VAL A  12      -8.416   9.424 -27.432  1.00  0.67           C  
ATOM    163  H   VAL A  12      -7.083   6.981 -26.237  1.00  0.67           H  
ATOM    164  HA  VAL A  12      -9.959   7.331 -26.728  1.00  0.67           H  
ATOM    165  HB  VAL A  12      -7.604   7.833 -28.593  1.00  0.67           H  
ATOM    166 1HG1 VAL A  12      -9.353   8.902 -29.933  1.00  0.67           H  
ATOM    167 2HG1 VAL A  12      -9.644   7.194 -29.724  1.00  0.67           H  
ATOM    168 3HG1 VAL A  12     -10.527   8.352 -28.759  1.00  0.67           H  
ATOM    169 1HG2 VAL A  12      -8.112  10.185 -28.148  1.00  0.67           H  
ATOM    170 2HG2 VAL A  12      -9.358   9.699 -26.994  1.00  0.67           H  
ATOM    171 3HG2 VAL A  12      -7.658   9.332 -26.649  1.00  0.67           H  
ATOM    172  N   VAL A  13     -10.479   5.374 -28.031  1.00  0.63           N  
ATOM    173  CA  VAL A  13     -10.910   4.169 -28.675  1.00  0.63           C  
ATOM    174  C   VAL A  13     -11.370   4.392 -30.101  1.00  0.63           C  
ATOM    175  O   VAL A  13     -11.070   3.596 -30.986  1.00  0.63           O  
ATOM    176  CB  VAL A  13     -11.999   3.553 -27.839  1.00  0.63           C  
ATOM    177  CG1 VAL A  13     -12.525   2.410 -28.529  1.00  0.63           C  
ATOM    178  CG2 VAL A  13     -11.411   3.197 -26.478  1.00  0.63           C  
ATOM    179  H   VAL A  13     -11.184   5.971 -27.612  1.00  0.63           H  
ATOM    180  HA  VAL A  13     -10.076   3.485 -28.695  1.00  0.63           H  
ATOM    181  HB  VAL A  13     -12.811   4.270 -27.708  1.00  0.63           H  
ATOM    182 1HG1 VAL A  13     -13.299   1.991 -27.939  1.00  0.63           H  
ATOM    183 2HG1 VAL A  13     -12.928   2.712 -29.494  1.00  0.63           H  
ATOM    184 3HG1 VAL A  13     -11.719   1.701 -28.674  1.00  0.63           H  
ATOM    185 1HG2 VAL A  13     -12.162   2.771 -25.867  1.00  0.63           H  
ATOM    186 2HG2 VAL A  13     -10.596   2.485 -26.603  1.00  0.63           H  
ATOM    187 3HG2 VAL A  13     -11.035   4.099 -25.998  1.00  0.63           H  
ATOM    188  N   SER A  14     -12.142   5.445 -30.321  1.00  0.61           N  
ATOM    189  CA  SER A  14     -12.619   5.704 -31.677  1.00  0.61           C  
ATOM    190  C   SER A  14     -13.006   7.141 -31.914  1.00  0.61           C  
ATOM    191  O   SER A  14     -13.579   7.785 -31.049  1.00  0.61           O  
ATOM    192  CB  SER A  14     -13.815   4.850 -32.009  1.00  0.61           C  
ATOM    193  OG  SER A  14     -14.265   5.125 -33.308  1.00  0.61           O  
ATOM    194  H   SER A  14     -12.372   6.055 -29.536  1.00  0.61           H  
ATOM    195  HA  SER A  14     -11.824   5.448 -32.369  1.00  0.61           H  
ATOM    196 1HB  SER A  14     -13.558   3.793 -31.927  1.00  0.61           H  
ATOM    197 2HB  SER A  14     -14.612   5.050 -31.295  1.00  0.61           H  
ATOM    198  HG  SER A  14     -14.415   6.075 -33.334  1.00  0.61           H  
ATOM    199  N   GLY A  15     -12.765   7.650 -33.111  1.00  0.61           N  
ATOM    200  CA  GLY A  15     -13.242   9.000 -33.374  1.00  0.61           C  
ATOM    201  C   GLY A  15     -13.644   9.189 -34.816  1.00  0.61           C  
ATOM    202  O   GLY A  15     -13.045   8.613 -35.727  1.00  0.61           O  
ATOM    203  H   GLY A  15     -12.279   7.117 -33.821  1.00  0.61           H  
ATOM    204 1HA  GLY A  15     -14.107   9.191 -32.750  1.00  0.61           H  
ATOM    205 2HA  GLY A  15     -12.476   9.719 -33.097  1.00  0.61           H  
ATOM    206  N   VAL A  16     -14.696   9.977 -34.997  1.00  0.61           N  
ATOM    207  CA  VAL A  16     -15.261  10.249 -36.312  1.00  0.61           C  
ATOM    208  C   VAL A  16     -15.560  11.730 -36.470  1.00  0.61           C  
ATOM    209  O   VAL A  16     -15.694  12.466 -35.484  1.00  0.61           O  
ATOM    210  CB  VAL A  16     -16.581   9.504 -36.477  1.00  0.61           C  
ATOM    211  CG1 VAL A  16     -16.411   8.006 -36.292  1.00  0.61           C  
ATOM    212  CG2 VAL A  16     -17.485  10.092 -35.540  1.00  0.61           C  
ATOM    213  H   VAL A  16     -15.101  10.411 -34.165  1.00  0.61           H  
ATOM    214  HA  VAL A  16     -14.553   9.941 -37.085  1.00  0.61           H  
ATOM    215  HB  VAL A  16     -16.955   9.644 -37.481  1.00  0.61           H  
ATOM    216 1HG1 VAL A  16     -17.368   7.526 -36.422  1.00  0.61           H  
ATOM    217 2HG1 VAL A  16     -15.710   7.633 -37.033  1.00  0.61           H  
ATOM    218 3HG1 VAL A  16     -16.040   7.789 -35.295  1.00  0.61           H  
ATOM    219 1HG2 VAL A  16     -18.465   9.631 -35.578  1.00  0.61           H  
ATOM    220 2HG2 VAL A  16     -17.072   9.991 -34.569  1.00  0.61           H  
ATOM    221 3HG2 VAL A  16     -17.550  11.133 -35.801  1.00  0.61           H  
ATOM    222  N   ARG A  17     -15.772  12.146 -37.703  1.00  0.62           N  
ATOM    223  CA  ARG A  17     -16.201  13.504 -38.003  1.00  0.62           C  
ATOM    224  C   ARG A  17     -17.194  13.584 -39.140  1.00  0.62           C  
ATOM    225  O   ARG A  17     -17.292  12.665 -39.932  1.00  0.62           O  
ATOM    226  CB  ARG A  17     -14.997  14.335 -38.343  1.00  0.62           C  
ATOM    227  CG  ARG A  17     -14.148  13.760 -39.399  1.00  0.62           C  
ATOM    228  CD  ARG A  17     -13.106  14.672 -39.892  1.00  0.62           C  
ATOM    229  NE  ARG A  17     -13.645  15.710 -40.759  1.00  0.62           N  
ATOM    230  CZ  ARG A  17     -12.883  16.635 -41.365  1.00  0.62           C  
ATOM    231  NH1 ARG A  17     -11.601  16.684 -41.140  1.00  0.62           N  
ATOM    232  NH2 ARG A  17     -13.398  17.477 -42.207  1.00  0.62           N  
ATOM    233  H   ARG A  17     -15.607  11.507 -38.482  1.00  0.62           H  
ATOM    234  HA  ARG A  17     -16.675  13.920 -37.123  1.00  0.62           H  
ATOM    235 1HB  ARG A  17     -15.346  15.284 -38.710  1.00  0.62           H  
ATOM    236 2HB  ARG A  17     -14.389  14.485 -37.455  1.00  0.62           H  
ATOM    237 1HG  ARG A  17     -13.679  12.867 -39.011  1.00  0.62           H  
ATOM    238 2HG  ARG A  17     -14.777  13.506 -40.236  1.00  0.62           H  
ATOM    239 1HD  ARG A  17     -12.612  15.152 -39.046  1.00  0.62           H  
ATOM    240 2HD  ARG A  17     -12.372  14.102 -40.463  1.00  0.62           H  
ATOM    241  HE  ARG A  17     -14.672  15.720 -40.951  1.00  0.62           H  
ATOM    242 1HH1 ARG A  17     -11.174  16.037 -40.496  1.00  0.62           H  
ATOM    243 2HH1 ARG A  17     -11.054  17.390 -41.612  1.00  0.62           H  
ATOM    244 1HH2 ARG A  17     -14.378  17.463 -42.480  1.00  0.62           H  
ATOM    245 2HH2 ARG A  17     -12.812  18.137 -42.727  1.00  0.62           H  
ATOM    246  N   THR A  18     -17.921  14.682 -39.230  1.00  0.63           N  
ATOM    247  CA  THR A  18     -18.788  14.908 -40.376  1.00  0.63           C  
ATOM    248  C   THR A  18     -17.954  15.692 -41.366  1.00  0.63           C  
ATOM    249  O   THR A  18     -16.812  16.069 -41.069  1.00  0.63           O  
ATOM    250  CB  THR A  18     -20.034  15.766 -40.065  1.00  0.63           C  
ATOM    251  OG1 THR A  18     -19.601  17.115 -39.813  1.00  0.63           O  
ATOM    252  CG2 THR A  18     -20.756  15.239 -38.865  1.00  0.63           C  
ATOM    253  H   THR A  18     -17.860  15.383 -38.493  1.00  0.63           H  
ATOM    254  HA  THR A  18     -19.085  13.958 -40.825  1.00  0.63           H  
ATOM    255  HB  THR A  18     -20.705  15.761 -40.918  1.00  0.63           H  
ATOM    256  HG1 THR A  18     -19.351  17.547 -40.692  1.00  0.63           H  
ATOM    257 1HG2 THR A  18     -21.625  15.860 -38.653  1.00  0.63           H  
ATOM    258 2HG2 THR A  18     -21.077  14.216 -39.051  1.00  0.63           H  
ATOM    259 3HG2 THR A  18     -20.085  15.257 -38.026  1.00  0.63           H  
ATOM    260  N   ALA A  19     -18.510  15.927 -42.536  1.00  0.65           N  
ATOM    261  CA  ALA A  19     -17.873  16.794 -43.511  1.00  0.65           C  
ATOM    262  C   ALA A  19     -18.000  18.207 -42.987  1.00  0.65           C  
ATOM    263  O   ALA A  19     -18.877  18.461 -42.151  1.00  0.65           O  
ATOM    264  CB  ALA A  19     -18.531  16.678 -44.871  1.00  0.65           C  
ATOM    265  H   ALA A  19     -19.419  15.533 -42.740  1.00  0.65           H  
ATOM    266  HA  ALA A  19     -16.812  16.545 -43.588  1.00  0.65           H  
ATOM    267 1HB  ALA A  19     -18.047  17.367 -45.542  1.00  0.65           H  
ATOM    268 2HB  ALA A  19     -18.438  15.662 -45.255  1.00  0.65           H  
ATOM    269 3HB  ALA A  19     -19.583  16.938 -44.791  1.00  0.65           H  
ATOM    270  N   ILE A  20     -17.143  19.115 -43.448  1.00  0.68           N  
ATOM    271  CA  ILE A  20     -17.320  20.523 -43.101  1.00  0.68           C  
ATOM    272  C   ILE A  20     -17.985  21.257 -44.265  1.00  0.68           C  
ATOM    273  O   ILE A  20     -17.441  21.316 -45.372  1.00  0.68           O  
ATOM    274  CB  ILE A  20     -15.978  21.206 -42.774  1.00  0.68           C  
ATOM    275  CG1 ILE A  20     -15.281  20.512 -41.613  1.00  0.68           C  
ATOM    276  CG2 ILE A  20     -16.241  22.644 -42.419  1.00  0.68           C  
ATOM    277  CD1 ILE A  20     -13.869  20.956 -41.448  1.00  0.68           C  
ATOM    278  H   ILE A  20     -16.371  18.819 -44.045  1.00  0.68           H  
ATOM    279  HA  ILE A  20     -17.968  20.593 -42.246  1.00  0.68           H  
ATOM    280  HB  ILE A  20     -15.312  21.158 -43.639  1.00  0.68           H  
ATOM    281 1HG1 ILE A  20     -15.793  20.729 -40.704  1.00  0.68           H  
ATOM    282 2HG1 ILE A  20     -15.302  19.440 -41.780  1.00  0.68           H  
ATOM    283 1HG2 ILE A  20     -15.300  23.136 -42.192  1.00  0.68           H  
ATOM    284 2HG2 ILE A  20     -16.716  23.140 -43.265  1.00  0.68           H  
ATOM    285 3HG2 ILE A  20     -16.901  22.697 -41.548  1.00  0.68           H  
ATOM    286 1HD1 ILE A  20     -13.402  20.437 -40.626  1.00  0.68           H  
ATOM    287 2HD1 ILE A  20     -13.342  20.724 -42.366  1.00  0.68           H  
ATOM    288 3HD1 ILE A  20     -13.835  22.030 -41.267  1.00  0.68           H  
ATOM    289  N   GLY A  21     -19.193  21.764 -44.031  1.00  0.72           N  
ATOM    290  CA  GLY A  21     -19.951  22.437 -45.091  1.00  0.72           C  
ATOM    291  C   GLY A  21     -19.828  23.947 -44.972  1.00  0.72           C  
ATOM    292  O   GLY A  21     -19.909  24.476 -43.873  1.00  0.72           O  
ATOM    293  H   GLY A  21     -19.565  21.694 -43.083  1.00  0.72           H  
ATOM    294 1HA  GLY A  21     -19.604  22.108 -46.063  1.00  0.72           H  
ATOM    295 2HA  GLY A  21     -20.999  22.151 -45.020  1.00  0.72           H  
ATOM    296  N   ASP A  22     -19.740  24.665 -46.090  1.00  0.76           N  
ATOM    297  CA  ASP A  22     -19.630  26.134 -46.022  1.00  0.76           C  
ATOM    298  C   ASP A  22     -20.833  26.765 -45.351  1.00  0.76           C  
ATOM    299  O   ASP A  22     -21.938  26.243 -45.476  1.00  0.76           O  
ATOM    300  CB  ASP A  22     -19.535  26.780 -47.416  1.00  0.76           C  
ATOM    301  CG  ASP A  22     -18.206  26.664 -48.131  1.00  0.76           C  
ATOM    302  OD1 ASP A  22     -17.258  26.242 -47.529  1.00  0.76           O  
ATOM    303  OD2 ASP A  22     -18.141  27.034 -49.276  1.00  0.76           O  
ATOM    304  H   ASP A  22     -19.711  24.191 -46.987  1.00  0.76           H  
ATOM    305  HA  ASP A  22     -18.740  26.391 -45.455  1.00  0.76           H  
ATOM    306 1HB  ASP A  22     -20.300  26.346 -48.057  1.00  0.76           H  
ATOM    307 2HB  ASP A  22     -19.778  27.844 -47.319  1.00  0.76           H  
ATOM    308  N   PHE A  23     -20.653  27.903 -44.672  1.00  0.80           N  
ATOM    309  CA  PHE A  23     -21.834  28.615 -44.203  1.00  0.80           C  
ATOM    310  C   PHE A  23     -22.746  28.794 -45.423  1.00  0.80           C  
ATOM    311  O   PHE A  23     -22.289  29.266 -46.466  1.00  0.80           O  
ATOM    312  CB  PHE A  23     -21.441  30.008 -43.694  1.00  0.80           C  
ATOM    313  CG  PHE A  23     -22.540  30.842 -43.139  1.00  0.80           C  
ATOM    314  CD1 PHE A  23     -22.907  30.751 -41.819  1.00  0.80           C  
ATOM    315  CD2 PHE A  23     -23.228  31.718 -43.960  1.00  0.80           C  
ATOM    316  CE1 PHE A  23     -23.931  31.532 -41.327  1.00  0.80           C  
ATOM    317  CE2 PHE A  23     -24.259  32.486 -43.474  1.00  0.80           C  
ATOM    318  CZ  PHE A  23     -24.610  32.390 -42.155  1.00  0.80           C  
ATOM    319  H   PHE A  23     -19.727  28.279 -44.469  1.00  0.80           H  
ATOM    320  HA  PHE A  23     -22.337  28.034 -43.430  1.00  0.80           H  
ATOM    321 1HB  PHE A  23     -20.700  29.896 -42.912  1.00  0.80           H  
ATOM    322 2HB  PHE A  23     -20.968  30.563 -44.500  1.00  0.80           H  
ATOM    323  HD1 PHE A  23     -22.375  30.065 -41.167  1.00  0.80           H  
ATOM    324  HD2 PHE A  23     -22.945  31.789 -45.011  1.00  0.80           H  
ATOM    325  HE1 PHE A  23     -24.213  31.471 -40.283  1.00  0.80           H  
ATOM    326  HE2 PHE A  23     -24.792  33.168 -44.134  1.00  0.80           H  
ATOM    327  HZ  PHE A  23     -25.422  32.999 -41.758  1.00  0.80           H  
ATOM    328  N   GLY A  24     -24.023  28.425 -45.303  1.00  0.84           N  
ATOM    329  CA  GLY A  24     -24.974  28.553 -46.411  1.00  0.84           C  
ATOM    330  C   GLY A  24     -24.882  27.403 -47.436  1.00  0.84           C  
ATOM    331  O   GLY A  24     -25.573  27.420 -48.459  1.00  0.84           O  
ATOM    332  H   GLY A  24     -24.335  28.041 -44.419  1.00  0.84           H  
ATOM    333 1HA  GLY A  24     -25.985  28.591 -46.005  1.00  0.84           H  
ATOM    334 2HA  GLY A  24     -24.804  29.501 -46.917  1.00  0.84           H  
ATOM    335  N   GLY A  25     -24.034  26.414 -47.151  1.00  0.87           N  
ATOM    336  CA  GLY A  25     -23.762  25.264 -48.012  1.00  0.87           C  
ATOM    337  C   GLY A  25     -24.745  24.129 -47.783  1.00  0.87           C  
ATOM    338  O   GLY A  25     -25.862  24.347 -47.310  1.00  0.87           O  
ATOM    339  H   GLY A  25     -23.498  26.473 -46.293  1.00  0.87           H  
ATOM    340 1HA  GLY A  25     -23.796  25.576 -49.056  1.00  0.87           H  
ATOM    341 2HA  GLY A  25     -22.747  24.910 -47.822  1.00  0.87           H  
ATOM    342  N   SER A  26     -24.347  22.891 -48.069  1.00  0.89           N  
ATOM    343  CA  SER A  26     -25.352  21.833 -47.980  1.00  0.89           C  
ATOM    344  C   SER A  26     -25.680  21.403 -46.544  1.00  0.89           C  
ATOM    345  O   SER A  26     -26.661  20.712 -46.317  1.00  0.89           O  
ATOM    346  CB  SER A  26     -24.945  20.656 -48.830  1.00  0.89           C  
ATOM    347  OG  SER A  26     -24.925  20.994 -50.193  1.00  0.89           O  
ATOM    348  H   SER A  26     -23.385  22.687 -48.388  1.00  0.89           H  
ATOM    349  HA  SER A  26     -26.273  22.222 -48.415  1.00  0.89           H  
ATOM    350 1HB  SER A  26     -23.975  20.344 -48.534  1.00  0.89           H  
ATOM    351 2HB  SER A  26     -25.626  19.831 -48.671  1.00  0.89           H  
ATOM    352  HG  SER A  26     -24.350  20.340 -50.609  1.00  0.89           H  
ATOM    353  N   LEU A  27     -24.904  21.842 -45.551  1.00  0.88           N  
ATOM    354  CA  LEU A  27     -25.248  21.499 -44.169  1.00  0.88           C  
ATOM    355  C   LEU A  27     -26.193  22.533 -43.545  1.00  0.88           C  
ATOM    356  O   LEU A  27     -26.552  22.430 -42.366  1.00  0.88           O  
ATOM    357  CB  LEU A  27     -24.036  21.309 -43.244  1.00  0.88           C  
ATOM    358  CG  LEU A  27     -23.133  20.110 -43.499  1.00  0.88           C  
ATOM    359  CD1 LEU A  27     -21.981  20.136 -42.562  1.00  0.88           C  
ATOM    360  CD2 LEU A  27     -23.934  18.852 -43.283  1.00  0.88           C  
ATOM    361  H   LEU A  27     -24.095  22.412 -45.756  1.00  0.88           H  
ATOM    362  HA  LEU A  27     -25.746  20.543 -44.202  1.00  0.88           H  
ATOM    363 1HB  LEU A  27     -23.422  22.202 -43.331  1.00  0.88           H  
ATOM    364 2HB  LEU A  27     -24.396  21.244 -42.214  1.00  0.88           H  
ATOM    365  HG  LEU A  27     -22.736  20.158 -44.495  1.00  0.88           H  
ATOM    366 1HD1 LEU A  27     -21.328  19.282 -42.743  1.00  0.88           H  
ATOM    367 2HD1 LEU A  27     -21.439  21.037 -42.723  1.00  0.88           H  
ATOM    368 3HD1 LEU A  27     -22.337  20.104 -41.532  1.00  0.88           H  
ATOM    369 1HD2 LEU A  27     -23.298  17.983 -43.456  1.00  0.88           H  
ATOM    370 2HD2 LEU A  27     -24.297  18.838 -42.270  1.00  0.88           H  
ATOM    371 3HD2 LEU A  27     -24.776  18.827 -43.959  1.00  0.88           H  
ATOM    372  N   LYS A  28     -26.633  23.513 -44.342  1.00  0.86           N  
ATOM    373  CA  LYS A  28     -27.496  24.592 -43.870  1.00  0.86           C  
ATOM    374  C   LYS A  28     -28.818  24.155 -43.231  1.00  0.86           C  
ATOM    375  O   LYS A  28     -29.438  24.945 -42.516  1.00  0.86           O  
ATOM    376  CB  LYS A  28     -27.800  25.538 -45.031  1.00  0.86           C  
ATOM    377  CG  LYS A  28     -28.706  24.938 -46.127  1.00  0.86           C  
ATOM    378  CD  LYS A  28     -28.913  25.914 -47.275  1.00  0.86           C  
ATOM    379  CE  LYS A  28     -29.707  25.290 -48.440  1.00  0.86           C  
ATOM    380  NZ  LYS A  28     -31.139  24.942 -48.078  1.00  0.86           N  
ATOM    381  H   LYS A  28     -26.333  23.557 -45.318  1.00  0.86           H  
ATOM    382  HA  LYS A  28     -26.941  25.135 -43.119  1.00  0.86           H  
ATOM    383 1HB  LYS A  28     -28.287  26.434 -44.652  1.00  0.86           H  
ATOM    384 2HB  LYS A  28     -26.865  25.845 -45.499  1.00  0.86           H  
ATOM    385 1HG  LYS A  28     -28.274  24.009 -46.505  1.00  0.86           H  
ATOM    386 2HG  LYS A  28     -29.678  24.713 -45.702  1.00  0.86           H  
ATOM    387 1HD  LYS A  28     -29.441  26.793 -46.912  1.00  0.86           H  
ATOM    388 2HD  LYS A  28     -27.933  26.226 -47.650  1.00  0.86           H  
ATOM    389 1HE  LYS A  28     -29.719  26.004 -49.260  1.00  0.86           H  
ATOM    390 2HE  LYS A  28     -29.197  24.384 -48.767  1.00  0.86           H  
ATOM    391 1HZ  LYS A  28     -31.600  24.552 -48.878  1.00  0.86           H  
ATOM    392 2HZ  LYS A  28     -31.189  24.243 -47.314  1.00  0.86           H  
ATOM    393 3HZ  LYS A  28     -31.629  25.767 -47.782  1.00  0.86           H  
ATOM    394  N   ASP A  29     -29.264  22.930 -43.508  1.00  0.82           N  
ATOM    395  CA  ASP A  29     -30.512  22.408 -42.967  1.00  0.82           C  
ATOM    396  C   ASP A  29     -30.348  21.378 -41.835  1.00  0.82           C  
ATOM    397  O   ASP A  29     -31.321  20.717 -41.466  1.00  0.82           O  
ATOM    398  CB  ASP A  29     -31.346  21.841 -44.108  1.00  0.82           C  
ATOM    399  CG  ASP A  29     -31.783  22.966 -45.062  1.00  0.82           C  
ATOM    400  OD1 ASP A  29     -32.253  23.968 -44.581  1.00  0.82           O  
ATOM    401  OD2 ASP A  29     -31.577  22.848 -46.257  1.00  0.82           O  
ATOM    402  H   ASP A  29     -28.702  22.341 -44.106  1.00  0.82           H  
ATOM    403  HA  ASP A  29     -31.067  23.245 -42.556  1.00  0.82           H  
ATOM    404 1HB  ASP A  29     -30.761  21.102 -44.659  1.00  0.82           H  
ATOM    405 2HB  ASP A  29     -32.230  21.342 -43.709  1.00  0.82           H  
ATOM    406  N   PHE A  30     -29.140  21.242 -41.273  1.00  0.77           N  
ATOM    407  CA  PHE A  30     -28.935  20.265 -40.195  1.00  0.77           C  
ATOM    408  C   PHE A  30     -28.700  20.870 -38.815  1.00  0.77           C  
ATOM    409  O   PHE A  30     -27.671  21.489 -38.545  1.00  0.77           O  
ATOM    410  CB  PHE A  30     -27.734  19.401 -40.509  1.00  0.77           C  
ATOM    411  CG  PHE A  30     -27.897  18.555 -41.679  1.00  0.77           C  
ATOM    412  CD1 PHE A  30     -27.672  19.081 -42.890  1.00  0.77           C  
ATOM    413  CD2 PHE A  30     -28.238  17.234 -41.580  1.00  0.77           C  
ATOM    414  CE1 PHE A  30     -27.773  18.344 -44.015  1.00  0.77           C  
ATOM    415  CE2 PHE A  30     -28.350  16.472 -42.719  1.00  0.77           C  
ATOM    416  CZ  PHE A  30     -28.111  17.044 -43.936  1.00  0.77           C  
ATOM    417  H   PHE A  30     -28.350  21.797 -41.608  1.00  0.77           H  
ATOM    418  HA  PHE A  30     -29.818  19.629 -40.135  1.00  0.77           H  
ATOM    419 1HB  PHE A  30     -26.856  20.032 -40.661  1.00  0.77           H  
ATOM    420 2HB  PHE A  30     -27.539  18.760 -39.659  1.00  0.77           H  
ATOM    421  HD1 PHE A  30     -27.413  20.115 -42.937  1.00  0.77           H  
ATOM    422  HD2 PHE A  30     -28.417  16.795 -40.595  1.00  0.77           H  
ATOM    423  HE1 PHE A  30     -27.580  18.800 -44.972  1.00  0.77           H  
ATOM    424  HE2 PHE A  30     -28.622  15.418 -42.660  1.00  0.77           H  
ATOM    425  HZ  PHE A  30     -28.188  16.457 -44.827  1.00  0.77           H  
ATOM    426  N   SER A  31     -29.629  20.657 -37.897  1.00  0.72           N  
ATOM    427  CA  SER A  31     -29.432  21.220 -36.568  1.00  0.72           C  
ATOM    428  C   SER A  31     -28.166  20.590 -35.971  1.00  0.72           C  
ATOM    429  O   SER A  31     -27.927  19.399 -36.204  1.00  0.72           O  
ATOM    430  CB  SER A  31     -30.624  20.941 -35.675  1.00  0.72           C  
ATOM    431  OG  SER A  31     -31.766  21.595 -36.144  1.00  0.72           O  
ATOM    432  H   SER A  31     -30.471  20.144 -38.127  1.00  0.72           H  
ATOM    433  HA  SER A  31     -29.341  22.295 -36.676  1.00  0.72           H  
ATOM    434 1HB  SER A  31     -30.806  19.867 -35.636  1.00  0.72           H  
ATOM    435 2HB  SER A  31     -30.409  21.273 -34.656  1.00  0.72           H  
ATOM    436  HG  SER A  31     -31.604  22.562 -35.989  1.00  0.72           H  
ATOM    437  N   PRO A  32     -27.361  21.320 -35.177  1.00  0.67           N  
ATOM    438  CA  PRO A  32     -26.187  20.834 -34.469  1.00  0.67           C  
ATOM    439  C   PRO A  32     -26.456  19.556 -33.677  1.00  0.67           C  
ATOM    440  O   PRO A  32     -25.576  18.698 -33.547  1.00  0.67           O  
ATOM    441  CB  PRO A  32     -25.890  21.996 -33.528  1.00  0.67           C  
ATOM    442  CG  PRO A  32     -26.372  23.202 -34.250  1.00  0.67           C  
ATOM    443  CD  PRO A  32     -27.627  22.759 -34.957  1.00  0.67           C  
ATOM    444  HA  PRO A  32     -25.365  20.685 -35.188  1.00  0.67           H  
ATOM    445 1HB  PRO A  32     -26.452  21.870 -32.603  1.00  0.67           H  
ATOM    446 2HB  PRO A  32     -24.818  22.024 -33.268  1.00  0.67           H  
ATOM    447 1HG  PRO A  32     -26.588  24.009 -33.525  1.00  0.67           H  
ATOM    448 2HG  PRO A  32     -25.606  23.571 -34.903  1.00  0.67           H  
ATOM    449 1HD  PRO A  32     -28.512  22.916 -34.306  1.00  0.67           H  
ATOM    450 2HD  PRO A  32     -27.687  23.314 -35.893  1.00  0.67           H  
ATOM    451  N   THR A  33     -27.684  19.400 -33.170  1.00  0.64           N  
ATOM    452  CA  THR A  33     -28.018  18.215 -32.394  1.00  0.64           C  
ATOM    453  C   THR A  33     -28.056  16.945 -33.247  1.00  0.64           C  
ATOM    454  O   THR A  33     -27.748  15.856 -32.757  1.00  0.64           O  
ATOM    455  CB  THR A  33     -29.381  18.409 -31.708  1.00  0.64           C  
ATOM    456  OG1 THR A  33     -30.404  18.635 -32.694  1.00  0.64           O  
ATOM    457  CG2 THR A  33     -29.337  19.599 -30.771  1.00  0.64           C  
ATOM    458  H   THR A  33     -28.379  20.125 -33.288  1.00  0.64           H  
ATOM    459  HA  THR A  33     -27.257  18.076 -31.632  1.00  0.64           H  
ATOM    460  HB  THR A  33     -29.619  17.522 -31.147  1.00  0.64           H  
ATOM    461  HG1 THR A  33     -31.153  19.079 -32.277  1.00  0.64           H  
ATOM    462 1HG2 THR A  33     -30.305  19.720 -30.292  1.00  0.64           H  
ATOM    463 2HG2 THR A  33     -28.592  19.444 -30.024  1.00  0.64           H  
ATOM    464 3HG2 THR A  33     -29.099  20.497 -31.334  1.00  0.64           H  
ATOM    465  N   ASP A  34     -28.395  17.095 -34.532  1.00  0.61           N  
ATOM    466  CA  ASP A  34     -28.467  15.977 -35.465  1.00  0.61           C  
ATOM    467  C   ASP A  34     -27.084  15.604 -35.917  1.00  0.61           C  
ATOM    468  O   ASP A  34     -26.735  14.424 -35.993  1.00  0.61           O  
ATOM    469  CB  ASP A  34     -29.350  16.291 -36.678  1.00  0.61           C  
ATOM    470  CG  ASP A  34     -29.417  15.125 -37.680  1.00  0.61           C  
ATOM    471  OD1 ASP A  34     -29.815  14.024 -37.335  1.00  0.61           O  
ATOM    472  OD2 ASP A  34     -29.062  15.320 -38.826  1.00  0.61           O  
ATOM    473  H   ASP A  34     -28.582  18.027 -34.888  1.00  0.61           H  
ATOM    474  HA  ASP A  34     -28.899  15.122 -34.947  1.00  0.61           H  
ATOM    475 1HB  ASP A  34     -30.358  16.528 -36.340  1.00  0.61           H  
ATOM    476 2HB  ASP A  34     -28.959  17.178 -37.189  1.00  0.61           H  
ATOM    477  N   LEU A  35     -26.274  16.615 -36.221  1.00  0.60           N  
ATOM    478  CA  LEU A  35     -24.938  16.299 -36.690  1.00  0.60           C  
ATOM    479  C   LEU A  35     -24.206  15.573 -35.554  1.00  0.60           C  
ATOM    480  O   LEU A  35     -23.550  14.550 -35.775  1.00  0.60           O  
ATOM    481  CB  LEU A  35     -24.209  17.581 -37.109  1.00  0.60           C  
ATOM    482  CG  LEU A  35     -24.779  18.292 -38.346  1.00  0.60           C  
ATOM    483  CD1 LEU A  35     -24.037  19.630 -38.563  1.00  0.60           C  
ATOM    484  CD2 LEU A  35     -24.666  17.367 -39.570  1.00  0.60           C  
ATOM    485  H   LEU A  35     -26.612  17.578 -36.143  1.00  0.60           H  
ATOM    486  HA  LEU A  35     -25.010  15.631 -37.547  1.00  0.60           H  
ATOM    487 1HB  LEU A  35     -24.230  18.286 -36.273  1.00  0.60           H  
ATOM    488 2HB  LEU A  35     -23.180  17.336 -37.326  1.00  0.60           H  
ATOM    489  HG  LEU A  35     -25.828  18.525 -38.161  1.00  0.60           H  
ATOM    490 1HD1 LEU A  35     -24.462  20.147 -39.426  1.00  0.60           H  
ATOM    491 2HD1 LEU A  35     -24.151  20.257 -37.674  1.00  0.60           H  
ATOM    492 3HD1 LEU A  35     -22.977  19.440 -38.739  1.00  0.60           H  
ATOM    493 1HD2 LEU A  35     -25.091  17.859 -40.432  1.00  0.60           H  
ATOM    494 2HD2 LEU A  35     -23.618  17.133 -39.763  1.00  0.60           H  
ATOM    495 3HD2 LEU A  35     -25.216  16.444 -39.380  1.00  0.60           H  
ATOM    496  N   GLY A  36     -24.434  16.044 -34.321  1.00  0.59           N  
ATOM    497  CA  GLY A  36     -23.884  15.446 -33.115  1.00  0.59           C  
ATOM    498  C   GLY A  36     -24.347  13.997 -32.971  1.00  0.59           C  
ATOM    499  O   GLY A  36     -23.532  13.097 -32.766  1.00  0.59           O  
ATOM    500  H   GLY A  36     -24.993  16.888 -34.208  1.00  0.59           H  
ATOM    501 1HA  GLY A  36     -22.797  15.488 -33.152  1.00  0.59           H  
ATOM    502 2HA  GLY A  36     -24.207  16.027 -32.250  1.00  0.59           H  
ATOM    503  N   ALA A  37     -25.660  13.764 -33.066  1.00  0.59           N  
ATOM    504  CA  ALA A  37     -26.214  12.421 -32.930  1.00  0.59           C  
ATOM    505  C   ALA A  37     -25.661  11.434 -33.949  1.00  0.59           C  
ATOM    506  O   ALA A  37     -25.352  10.285 -33.613  1.00  0.59           O  
ATOM    507  CB  ALA A  37     -27.707  12.480 -33.121  1.00  0.59           C  
ATOM    508  H   ALA A  37     -26.308  14.539 -33.211  1.00  0.59           H  
ATOM    509  HA  ALA A  37     -25.980  12.059 -31.929  1.00  0.59           H  
ATOM    510 1HB  ALA A  37     -28.123  11.495 -33.000  1.00  0.59           H  
ATOM    511 2HB  ALA A  37     -28.129  13.159 -32.394  1.00  0.59           H  
ATOM    512 3HB  ALA A  37     -27.927  12.844 -34.123  1.00  0.59           H  
ATOM    513  N   LYS A  38     -25.484  11.876 -35.196  1.00  0.58           N  
ATOM    514  CA  LYS A  38     -24.968  10.976 -36.223  1.00  0.58           C  
ATOM    515  C   LYS A  38     -23.544  10.568 -35.892  1.00  0.58           C  
ATOM    516  O   LYS A  38     -23.172   9.393 -36.000  1.00  0.58           O  
ATOM    517  CB  LYS A  38     -25.073  11.633 -37.599  1.00  0.58           C  
ATOM    518  CG  LYS A  38     -26.533  11.701 -38.131  1.00  0.58           C  
ATOM    519  CD  LYS A  38     -26.617  12.284 -39.537  1.00  0.58           C  
ATOM    520  CE  LYS A  38     -27.999  12.005 -40.183  1.00  0.58           C  
ATOM    521  NZ  LYS A  38     -29.126  12.802 -39.592  1.00  0.58           N  
ATOM    522  H   LYS A  38     -25.751  12.832 -35.443  1.00  0.58           H  
ATOM    523  HA  LYS A  38     -25.579  10.074 -36.229  1.00  0.58           H  
ATOM    524 1HB  LYS A  38     -24.695  12.660 -37.535  1.00  0.58           H  
ATOM    525 2HB  LYS A  38     -24.458  11.095 -38.319  1.00  0.58           H  
ATOM    526 1HG  LYS A  38     -26.966  10.703 -38.135  1.00  0.58           H  
ATOM    527 2HG  LYS A  38     -27.130  12.331 -37.464  1.00  0.58           H  
ATOM    528 1HD  LYS A  38     -26.479  13.370 -39.476  1.00  0.58           H  
ATOM    529 2HD  LYS A  38     -25.831  11.865 -40.163  1.00  0.58           H  
ATOM    530 1HE  LYS A  38     -27.936  12.232 -41.246  1.00  0.58           H  
ATOM    531 2HE  LYS A  38     -28.224  10.947 -40.060  1.00  0.58           H  
ATOM    532 1HZ  LYS A  38     -29.982  12.581 -40.053  1.00  0.58           H  
ATOM    533 2HZ  LYS A  38     -29.268  12.669 -38.583  1.00  0.58           H  
ATOM    534 3HZ  LYS A  38     -28.958  13.796 -39.692  1.00  0.58           H  
ATOM    535  N   VAL A  39     -22.776  11.528 -35.413  1.00  0.58           N  
ATOM    536  CA  VAL A  39     -21.422  11.296 -34.976  1.00  0.58           C  
ATOM    537  C   VAL A  39     -21.334  10.337 -33.785  1.00  0.58           C  
ATOM    538  O   VAL A  39     -20.583   9.363 -33.833  1.00  0.58           O  
ATOM    539  CB  VAL A  39     -20.828  12.661 -34.675  1.00  0.58           C  
ATOM    540  CG1 VAL A  39     -19.653  12.570 -34.005  1.00  0.58           C  
ATOM    541  CG2 VAL A  39     -20.551  13.370 -35.964  1.00  0.58           C  
ATOM    542  H   VAL A  39     -23.143  12.482 -35.362  1.00  0.58           H  
ATOM    543  HA  VAL A  39     -20.872  10.859 -35.804  1.00  0.58           H  
ATOM    544  HB  VAL A  39     -21.520  13.223 -34.074  1.00  0.58           H  
ATOM    545 1HG1 VAL A  39     -19.329  13.562 -33.826  1.00  0.58           H  
ATOM    546 2HG1 VAL A  39     -19.856  12.068 -33.090  1.00  0.58           H  
ATOM    547 3HG1 VAL A  39     -18.954  12.053 -34.552  1.00  0.58           H  
ATOM    548 1HG2 VAL A  39     -20.138  14.344 -35.749  1.00  0.58           H  
ATOM    549 2HG2 VAL A  39     -19.837  12.795 -36.553  1.00  0.58           H  
ATOM    550 3HG2 VAL A  39     -21.475  13.478 -36.522  1.00  0.58           H  
ATOM    551  N   VAL A  40     -22.149  10.548 -32.754  1.00  0.58           N  
ATOM    552  CA  VAL A  40     -22.139   9.664 -31.586  1.00  0.58           C  
ATOM    553  C   VAL A  40     -22.507   8.237 -31.936  1.00  0.58           C  
ATOM    554  O   VAL A  40     -21.847   7.287 -31.497  1.00  0.58           O  
ATOM    555  CB  VAL A  40     -23.090  10.209 -30.514  1.00  0.58           C  
ATOM    556  CG1 VAL A  40     -23.320   9.203 -29.396  1.00  0.58           C  
ATOM    557  CG2 VAL A  40     -22.484  11.409 -29.954  1.00  0.58           C  
ATOM    558  H   VAL A  40     -22.766  11.362 -32.772  1.00  0.58           H  
ATOM    559  HA  VAL A  40     -21.130   9.667 -31.174  1.00  0.58           H  
ATOM    560  HB  VAL A  40     -24.045  10.457 -30.975  1.00  0.58           H  
ATOM    561 1HG1 VAL A  40     -23.991   9.633 -28.653  1.00  0.58           H  
ATOM    562 2HG1 VAL A  40     -23.774   8.299 -29.810  1.00  0.58           H  
ATOM    563 3HG1 VAL A  40     -22.393   8.953 -28.938  1.00  0.58           H  
ATOM    564 1HG2 VAL A  40     -23.151  11.840 -29.210  1.00  0.58           H  
ATOM    565 2HG2 VAL A  40     -21.530  11.169 -29.500  1.00  0.58           H  
ATOM    566 3HG2 VAL A  40     -22.334  12.082 -30.776  1.00  0.58           H  
ATOM    567  N   SER A  41     -23.534   8.076 -32.764  1.00  0.58           N  
ATOM    568  CA  SER A  41     -23.956   6.750 -33.167  1.00  0.58           C  
ATOM    569  C   SER A  41     -22.812   6.027 -33.862  1.00  0.58           C  
ATOM    570  O   SER A  41     -22.545   4.847 -33.580  1.00  0.58           O  
ATOM    571  CB  SER A  41     -25.151   6.849 -34.093  1.00  0.58           C  
ATOM    572  OG  SER A  41     -25.602   5.574 -34.485  1.00  0.58           O  
ATOM    573  H   SER A  41     -24.049   8.888 -33.107  1.00  0.58           H  
ATOM    574  HA  SER A  41     -24.230   6.183 -32.278  1.00  0.58           H  
ATOM    575 1HB  SER A  41     -25.950   7.379 -33.592  1.00  0.58           H  
ATOM    576 2HB  SER A  41     -24.877   7.433 -34.973  1.00  0.58           H  
ATOM    577  HG  SER A  41     -25.815   5.110 -33.669  1.00  0.58           H  
ATOM    578  N   GLU A  42     -22.127   6.721 -34.778  1.00  0.58           N  
ATOM    579  CA  GLU A  42     -21.047   6.072 -35.491  1.00  0.58           C  
ATOM    580  C   GLU A  42     -19.855   5.759 -34.588  1.00  0.58           C  
ATOM    581  O   GLU A  42     -19.260   4.685 -34.714  1.00  0.58           O  
ATOM    582  CB  GLU A  42     -20.564   6.899 -36.652  1.00  0.58           C  
ATOM    583  CG  GLU A  42     -19.585   6.125 -37.506  1.00  0.58           C  
ATOM    584  CD  GLU A  42     -20.185   4.949 -38.243  1.00  0.58           C  
ATOM    585  OE1 GLU A  42     -21.384   4.869 -38.342  1.00  0.58           O  
ATOM    586  OE2 GLU A  42     -19.424   4.144 -38.741  1.00  0.58           O  
ATOM    587  H   GLU A  42     -22.380   7.687 -35.000  1.00  0.58           H  
ATOM    588  HA  GLU A  42     -21.427   5.134 -35.888  1.00  0.58           H  
ATOM    589 1HB  GLU A  42     -21.408   7.213 -37.265  1.00  0.58           H  
ATOM    590 2HB  GLU A  42     -20.072   7.793 -36.274  1.00  0.58           H  
ATOM    591 1HG  GLU A  42     -19.132   6.753 -38.179  1.00  0.58           H  
ATOM    592 2HG  GLU A  42     -18.815   5.748 -36.844  1.00  0.58           H  
ATOM    593  N   VAL A  43     -19.523   6.647 -33.642  1.00  0.59           N  
ATOM    594  CA  VAL A  43     -18.388   6.376 -32.761  1.00  0.59           C  
ATOM    595  C   VAL A  43     -18.625   5.103 -31.977  1.00  0.59           C  
ATOM    596  O   VAL A  43     -17.753   4.230 -31.897  1.00  0.59           O  
ATOM    597  CB  VAL A  43     -18.191   7.502 -31.723  1.00  0.59           C  
ATOM    598  CG1 VAL A  43     -17.207   7.089 -30.720  1.00  0.59           C  
ATOM    599  CG2 VAL A  43     -17.676   8.712 -32.343  1.00  0.59           C  
ATOM    600  H   VAL A  43     -20.032   7.529 -33.568  1.00  0.59           H  
ATOM    601  HA  VAL A  43     -17.488   6.268 -33.365  1.00  0.59           H  
ATOM    602  HB  VAL A  43     -19.143   7.704 -31.225  1.00  0.59           H  
ATOM    603 1HG1 VAL A  43     -17.099   7.903 -30.005  1.00  0.59           H  
ATOM    604 2HG1 VAL A  43     -17.560   6.189 -30.217  1.00  0.59           H  
ATOM    605 3HG1 VAL A  43     -16.250   6.893 -31.196  1.00  0.59           H  
ATOM    606 1HG2 VAL A  43     -17.539   9.468 -31.584  1.00  0.59           H  
ATOM    607 2HG2 VAL A  43     -16.719   8.498 -32.819  1.00  0.59           H  
ATOM    608 3HG2 VAL A  43     -18.380   9.050 -33.065  1.00  0.59           H  
ATOM    609  N   LEU A  44     -19.816   4.987 -31.410  1.00  0.61           N  
ATOM    610  CA  LEU A  44     -20.156   3.810 -30.645  1.00  0.61           C  
ATOM    611  C   LEU A  44     -20.225   2.562 -31.503  1.00  0.61           C  
ATOM    612  O   LEU A  44     -19.795   1.476 -31.088  1.00  0.61           O  
ATOM    613  CB  LEU A  44     -21.465   4.061 -29.917  1.00  0.61           C  
ATOM    614  CG  LEU A  44     -21.316   5.060 -28.820  1.00  0.61           C  
ATOM    615  CD1 LEU A  44     -22.650   5.354 -28.242  1.00  0.61           C  
ATOM    616  CD2 LEU A  44     -20.330   4.487 -27.769  1.00  0.61           C  
ATOM    617  H   LEU A  44     -20.502   5.741 -31.511  1.00  0.61           H  
ATOM    618  HA  LEU A  44     -19.379   3.658 -29.899  1.00  0.61           H  
ATOM    619 1HB  LEU A  44     -22.197   4.446 -30.633  1.00  0.61           H  
ATOM    620 2HB  LEU A  44     -21.832   3.128 -29.499  1.00  0.61           H  
ATOM    621  HG  LEU A  44     -20.915   5.992 -29.226  1.00  0.61           H  
ATOM    622 1HD1 LEU A  44     -22.511   6.072 -27.470  1.00  0.61           H  
ATOM    623 2HD1 LEU A  44     -23.310   5.757 -29.016  1.00  0.61           H  
ATOM    624 3HD1 LEU A  44     -23.078   4.444 -27.837  1.00  0.61           H  
ATOM    625 1HD2 LEU A  44     -20.183   5.178 -26.963  1.00  0.61           H  
ATOM    626 2HD2 LEU A  44     -20.732   3.560 -27.367  1.00  0.61           H  
ATOM    627 3HD2 LEU A  44     -19.374   4.292 -28.244  1.00  0.61           H  
ATOM    628  N   SER A  45     -20.723   2.695 -32.733  1.00  0.63           N  
ATOM    629  CA  SER A  45     -20.804   1.527 -33.579  1.00  0.63           C  
ATOM    630  C   SER A  45     -19.401   1.022 -33.921  1.00  0.63           C  
ATOM    631  O   SER A  45     -19.100  -0.159 -33.750  1.00  0.63           O  
ATOM    632  CB  SER A  45     -21.560   1.877 -34.847  1.00  0.63           C  
ATOM    633  OG  SER A  45     -22.891   2.225 -34.550  1.00  0.63           O  
ATOM    634  H   SER A  45     -21.090   3.587 -33.067  1.00  0.63           H  
ATOM    635  HA  SER A  45     -21.339   0.744 -33.043  1.00  0.63           H  
ATOM    636 1HB  SER A  45     -21.066   2.711 -35.350  1.00  0.63           H  
ATOM    637 2HB  SER A  45     -21.543   1.029 -35.526  1.00  0.63           H  
ATOM    638  HG  SER A  45     -22.841   3.110 -34.107  1.00  0.63           H  
ATOM    639  N   ARG A  46     -18.500   1.932 -34.301  1.00  0.64           N  
ATOM    640  CA  ARG A  46     -17.141   1.548 -34.680  1.00  0.64           C  
ATOM    641  C   ARG A  46     -16.344   0.989 -33.509  1.00  0.64           C  
ATOM    642  O   ARG A  46     -15.523   0.084 -33.678  1.00  0.64           O  
ATOM    643  CB  ARG A  46     -16.381   2.720 -35.279  1.00  0.64           C  
ATOM    644  CG  ARG A  46     -16.854   3.153 -36.649  1.00  0.64           C  
ATOM    645  CD  ARG A  46     -16.029   4.256 -37.198  1.00  0.64           C  
ATOM    646  NE  ARG A  46     -16.522   4.703 -38.492  1.00  0.64           N  
ATOM    647  CZ  ARG A  46     -15.827   5.470 -39.364  1.00  0.64           C  
ATOM    648  NH1 ARG A  46     -14.591   5.832 -39.077  1.00  0.64           N  
ATOM    649  NH2 ARG A  46     -16.386   5.842 -40.503  1.00  0.64           N  
ATOM    650  H   ARG A  46     -18.780   2.910 -34.385  1.00  0.64           H  
ATOM    651  HA  ARG A  46     -17.213   0.773 -35.441  1.00  0.64           H  
ATOM    652 1HB  ARG A  46     -16.484   3.584 -34.614  1.00  0.64           H  
ATOM    653 2HB  ARG A  46     -15.322   2.481 -35.342  1.00  0.64           H  
ATOM    654 1HG  ARG A  46     -16.807   2.312 -37.338  1.00  0.64           H  
ATOM    655 2HG  ARG A  46     -17.885   3.499 -36.579  1.00  0.64           H  
ATOM    656 1HD  ARG A  46     -16.064   5.096 -36.508  1.00  0.64           H  
ATOM    657 2HD  ARG A  46     -15.001   3.924 -37.317  1.00  0.64           H  
ATOM    658  HE  ARG A  46     -17.492   4.448 -38.733  1.00  0.64           H  
ATOM    659 1HH1 ARG A  46     -14.169   5.539 -38.209  1.00  0.64           H  
ATOM    660 2HH1 ARG A  46     -14.033   6.403 -39.738  1.00  0.64           H  
ATOM    661 1HH2 ARG A  46     -17.330   5.556 -40.728  1.00  0.64           H  
ATOM    662 2HH2 ARG A  46     -15.878   6.417 -41.160  1.00  0.64           H  
ATOM    663  N   ALA A  47     -16.609   1.508 -32.313  1.00  0.65           N  
ATOM    664  CA  ALA A  47     -15.932   1.076 -31.104  1.00  0.65           C  
ATOM    665  C   ALA A  47     -16.489  -0.219 -30.556  1.00  0.65           C  
ATOM    666  O   ALA A  47     -15.943  -0.759 -29.604  1.00  0.65           O  
ATOM    667  CB  ALA A  47     -16.081   2.120 -30.021  1.00  0.65           C  
ATOM    668  H   ALA A  47     -17.278   2.276 -32.237  1.00  0.65           H  
ATOM    669  HA  ALA A  47     -14.878   0.931 -31.340  1.00  0.65           H  
ATOM    670 1HB  ALA A  47     -15.552   1.791 -29.135  1.00  0.65           H  
ATOM    671 2HB  ALA A  47     -15.671   3.063 -30.362  1.00  0.65           H  
ATOM    672 3HB  ALA A  47     -17.140   2.248 -29.792  1.00  0.65           H  
ATOM    673  N   ASN A  48     -17.597  -0.707 -31.103  1.00  0.66           N  
ATOM    674  CA  ASN A  48     -18.275  -1.862 -30.542  1.00  0.66           C  
ATOM    675  C   ASN A  48     -18.630  -1.619 -29.071  1.00  0.66           C  
ATOM    676  O   ASN A  48     -18.504  -2.523 -28.243  1.00  0.66           O  
ATOM    677  CB  ASN A  48     -17.422  -3.119 -30.671  1.00  0.66           C  
ATOM    678  CG  ASN A  48     -17.146  -3.493 -32.101  1.00  0.66           C  
ATOM    679  OD1 ASN A  48     -18.043  -3.495 -32.953  1.00  0.66           O  
ATOM    680  ND2 ASN A  48     -15.906  -3.817 -32.381  1.00  0.66           N  
ATOM    681  H   ASN A  48     -18.006  -0.278 -31.932  1.00  0.66           H  
ATOM    682  HA  ASN A  48     -19.209  -2.008 -31.087  1.00  0.66           H  
ATOM    683 1HB  ASN A  48     -16.480  -3.016 -30.149  1.00  0.66           H  
ATOM    684 2HB  ASN A  48     -17.951  -3.946 -30.201  1.00  0.66           H  
ATOM    685 1HD2 ASN A  48     -15.656  -4.074 -33.315  1.00  0.66           H  
ATOM    686 2HD2 ASN A  48     -15.211  -3.804 -31.662  1.00  0.66           H  
ATOM    687  N   VAL A  49     -19.084  -0.399 -28.748  1.00  0.66           N  
ATOM    688  CA  VAL A  49     -19.463  -0.060 -27.375  1.00  0.66           C  
ATOM    689  C   VAL A  49     -20.932   0.312 -27.286  1.00  0.66           C  
ATOM    690  O   VAL A  49     -21.408   1.207 -27.975  1.00  0.66           O  
ATOM    691  CB  VAL A  49     -18.570   1.087 -26.828  1.00  0.66           C  
ATOM    692  CG1 VAL A  49     -18.990   1.514 -25.437  1.00  0.66           C  
ATOM    693  CG2 VAL A  49     -17.150   0.593 -26.759  1.00  0.66           C  
ATOM    694  H   VAL A  49     -19.189   0.302 -29.487  1.00  0.66           H  
ATOM    695  HA  VAL A  49     -19.295  -0.933 -26.745  1.00  0.66           H  
ATOM    696  HB  VAL A  49     -18.639   1.948 -27.490  1.00  0.66           H  
ATOM    697 1HG1 VAL A  49     -18.330   2.305 -25.097  1.00  0.66           H  
ATOM    698 2HG1 VAL A  49     -20.018   1.879 -25.456  1.00  0.66           H  
ATOM    699 3HG1 VAL A  49     -18.916   0.664 -24.759  1.00  0.66           H  
ATOM    700 1HG2 VAL A  49     -16.511   1.358 -26.389  1.00  0.66           H  
ATOM    701 2HG2 VAL A  49     -17.098  -0.265 -26.096  1.00  0.66           H  
ATOM    702 3HG2 VAL A  49     -16.827   0.306 -27.719  1.00  0.66           H  
ATOM    703  N   SER A  50     -21.661  -0.402 -26.447  1.00  0.65           N  
ATOM    704  CA  SER A  50     -23.081  -0.138 -26.282  1.00  0.65           C  
ATOM    705  C   SER A  50     -23.350   1.233 -25.709  1.00  0.65           C  
ATOM    706  O   SER A  50     -22.629   1.703 -24.836  1.00  0.65           O  
ATOM    707  CB  SER A  50     -23.750  -1.163 -25.396  1.00  0.65           C  
ATOM    708  OG  SER A  50     -25.082  -0.779 -25.139  1.00  0.65           O  
ATOM    709  H   SER A  50     -21.216  -1.136 -25.913  1.00  0.65           H  
ATOM    710  HA  SER A  50     -23.548  -0.187 -27.268  1.00  0.65           H  
ATOM    711 1HB  SER A  50     -23.735  -2.136 -25.885  1.00  0.65           H  
ATOM    712 2HB  SER A  50     -23.203  -1.254 -24.457  1.00  0.65           H  
ATOM    713  HG  SER A  50     -25.503  -1.535 -24.702  1.00  0.65           H  
ATOM    714  N   GLY A  51     -24.445   1.843 -26.138  1.00  0.63           N  
ATOM    715  CA  GLY A  51     -24.880   3.128 -25.603  1.00  0.63           C  
ATOM    716  C   GLY A  51     -25.184   3.066 -24.101  1.00  0.63           C  
ATOM    717  O   GLY A  51     -25.245   4.098 -23.432  1.00  0.63           O  
ATOM    718  H   GLY A  51     -24.995   1.398 -26.859  1.00  0.63           H  
ATOM    719 1HA  GLY A  51     -24.112   3.878 -25.789  1.00  0.63           H  
ATOM    720 2HA  GLY A  51     -25.769   3.436 -26.138  1.00  0.63           H  
ATOM    721  N   ASP A  52     -25.380   1.849 -23.571  1.00  0.62           N  
ATOM    722  CA  ASP A  52     -25.640   1.646 -22.151  1.00  0.62           C  
ATOM    723  C   ASP A  52     -24.338   1.639 -21.347  1.00  0.62           C  
ATOM    724  O   ASP A  52     -24.360   1.722 -20.119  1.00  0.62           O  
ATOM    725  CB  ASP A  52     -26.351   0.307 -21.927  1.00  0.62           C  
ATOM    726  CG  ASP A  52     -27.781   0.251 -22.475  1.00  0.62           C  
ATOM    727  OD1 ASP A  52     -28.406   1.276 -22.594  1.00  0.62           O  
ATOM    728  OD2 ASP A  52     -28.227  -0.828 -22.775  1.00  0.62           O  
ATOM    729  H   ASP A  52     -25.325   1.030 -24.177  1.00  0.62           H  
ATOM    730  HA  ASP A  52     -26.268   2.459 -21.787  1.00  0.62           H  
ATOM    731 1HB  ASP A  52     -25.769  -0.485 -22.395  1.00  0.62           H  
ATOM    732 2HB  ASP A  52     -26.383   0.095 -20.859  1.00  0.62           H  
ATOM    733  N   ALA A  53     -23.203   1.490 -22.039  1.00  0.60           N  
ATOM    734  CA  ALA A  53     -21.899   1.431 -21.396  1.00  0.60           C  
ATOM    735  C   ALA A  53     -21.323   2.817 -21.173  1.00  0.60           C  
ATOM    736  O   ALA A  53     -20.363   2.973 -20.424  1.00  0.60           O  
ATOM    737  CB  ALA A  53     -20.930   0.613 -22.235  1.00  0.60           C  
ATOM    738  H   ALA A  53     -23.220   1.453 -23.054  1.00  0.60           H  
ATOM    739  HA  ALA A  53     -22.024   0.955 -20.424  1.00  0.60           H  
ATOM    740 1HB  ALA A  53     -19.965   0.556 -21.735  1.00  0.60           H  
ATOM    741 2HB  ALA A  53     -21.327  -0.390 -22.378  1.00  0.60           H  
ATOM    742 3HB  ALA A  53     -20.810   1.093 -23.196  1.00  0.60           H  
ATOM    743  N   VAL A  54     -21.897   3.824 -21.827  1.00  0.58           N  
ATOM    744  CA  VAL A  54     -21.331   5.162 -21.751  1.00  0.58           C  
ATOM    745  C   VAL A  54     -21.798   5.841 -20.459  1.00  0.58           C  
ATOM    746  O   VAL A  54     -23.002   5.974 -20.196  1.00  0.58           O  
ATOM    747  CB  VAL A  54     -21.729   5.978 -23.003  1.00  0.58           C  
ATOM    748  CG1 VAL A  54     -21.165   7.391 -22.912  1.00  0.58           C  
ATOM    749  CG2 VAL A  54     -21.251   5.279 -24.266  1.00  0.58           C  
ATOM    750  H   VAL A  54     -22.712   3.647 -22.400  1.00  0.58           H  
ATOM    751  HA  VAL A  54     -20.252   5.090 -21.729  1.00  0.58           H  
ATOM    752  HB  VAL A  54     -22.810   6.059 -23.032  1.00  0.58           H  
ATOM    753 1HG1 VAL A  54     -21.472   7.950 -23.785  1.00  0.58           H  
ATOM    754 2HG1 VAL A  54     -21.537   7.877 -22.021  1.00  0.58           H  
ATOM    755 3HG1 VAL A  54     -20.077   7.349 -22.873  1.00  0.58           H  
ATOM    756 1HG2 VAL A  54     -21.564   5.861 -25.128  1.00  0.58           H  
ATOM    757 2HG2 VAL A  54     -20.170   5.197 -24.258  1.00  0.58           H  
ATOM    758 3HG2 VAL A  54     -21.691   4.278 -24.324  1.00  0.58           H  
ATOM    759  N   GLY A  55     -20.823   6.244 -19.631  1.00  0.57           N  
ATOM    760  CA  GLY A  55     -21.095   6.871 -18.343  1.00  0.57           C  
ATOM    761  C   GLY A  55     -21.280   8.373 -18.474  1.00  0.57           C  
ATOM    762  O   GLY A  55     -21.913   9.003 -17.633  1.00  0.57           O  
ATOM    763  H   GLY A  55     -19.852   6.129 -19.909  1.00  0.57           H  
ATOM    764 1HA  GLY A  55     -21.992   6.429 -17.910  1.00  0.57           H  
ATOM    765 2HA  GLY A  55     -20.275   6.660 -17.660  1.00  0.57           H  
ATOM    766  N   HIS A  56     -20.733   8.947 -19.536  1.00  0.55           N  
ATOM    767  CA  HIS A  56     -20.883  10.386 -19.752  1.00  0.55           C  
ATOM    768  C   HIS A  56     -20.662  10.834 -21.189  1.00  0.55           C  
ATOM    769  O   HIS A  56     -19.752  10.343 -21.864  1.00  0.55           O  
ATOM    770  CB  HIS A  56     -19.936  11.147 -18.830  1.00  0.55           C  
ATOM    771  CG  HIS A  56     -20.016  12.638 -18.894  1.00  0.55           C  
ATOM    772  ND1 HIS A  56     -21.079  13.352 -18.392  1.00  0.55           N  
ATOM    773  CD2 HIS A  56     -19.141  13.550 -19.370  1.00  0.55           C  
ATOM    774  CE1 HIS A  56     -20.860  14.642 -18.568  1.00  0.55           C  
ATOM    775  NE2 HIS A  56     -19.690  14.784 -19.147  1.00  0.55           N  
ATOM    776  H   HIS A  56     -20.167   8.370 -20.156  1.00  0.55           H  
ATOM    777  HA  HIS A  56     -21.898  10.676 -19.483  1.00  0.55           H  
ATOM    778 1HB  HIS A  56     -20.119  10.854 -17.797  1.00  0.55           H  
ATOM    779 2HB  HIS A  56     -18.913  10.859 -19.067  1.00  0.55           H  
ATOM    780  HD1 HIS A  56     -21.888  12.967 -17.952  1.00  0.55           H  
ATOM    781  HD2 HIS A  56     -18.161  13.465 -19.844  1.00  0.55           H  
ATOM    782  HE1 HIS A  56     -21.594  15.377 -18.238  1.00  0.55           H  
ATOM    783  N   VAL A  57     -21.490  11.778 -21.639  1.00  0.55           N  
ATOM    784  CA  VAL A  57     -21.297  12.387 -22.954  1.00  0.55           C  
ATOM    785  C   VAL A  57     -21.128  13.901 -22.852  1.00  0.55           C  
ATOM    786  O   VAL A  57     -22.017  14.600 -22.356  1.00  0.55           O  
ATOM    787  CB  VAL A  57     -22.486  12.095 -23.887  1.00  0.55           C  
ATOM    788  CG1 VAL A  57     -22.257  12.777 -25.227  1.00  0.55           C  
ATOM    789  CG2 VAL A  57     -22.645  10.603 -24.087  1.00  0.55           C  
ATOM    790  H   VAL A  57     -22.248  12.092 -21.025  1.00  0.55           H  
ATOM    791  HA  VAL A  57     -20.395  11.972 -23.403  1.00  0.55           H  
ATOM    792  HB  VAL A  57     -23.399  12.508 -23.451  1.00  0.55           H  
ATOM    793 1HG1 VAL A  57     -23.099  12.583 -25.882  1.00  0.55           H  
ATOM    794 2HG1 VAL A  57     -22.161  13.846 -25.067  1.00  0.55           H  
ATOM    795 3HG1 VAL A  57     -21.346  12.397 -25.686  1.00  0.55           H  
ATOM    796 1HG2 VAL A  57     -23.483  10.414 -24.751  1.00  0.55           H  
ATOM    797 2HG2 VAL A  57     -21.743  10.205 -24.522  1.00  0.55           H  
ATOM    798 3HG2 VAL A  57     -22.825  10.127 -23.132  1.00  0.55           H  
ATOM    799  N   VAL A  58     -20.012  14.409 -23.359  1.00  0.55           N  
ATOM    800  CA  VAL A  58     -19.803  15.841 -23.332  1.00  0.55           C  
ATOM    801  C   VAL A  58     -19.529  16.396 -24.728  1.00  0.55           C  
ATOM    802  O   VAL A  58     -18.684  15.890 -25.463  1.00  0.55           O  
ATOM    803  CB  VAL A  58     -18.646  16.174 -22.358  1.00  0.55           C  
ATOM    804  CG1 VAL A  58     -17.432  15.458 -22.731  1.00  0.55           C  
ATOM    805  CG2 VAL A  58     -18.385  17.671 -22.353  1.00  0.55           C  
ATOM    806  H   VAL A  58     -19.310  13.790 -23.756  1.00  0.55           H  
ATOM    807  HA  VAL A  58     -20.704  16.306 -22.952  1.00  0.55           H  
ATOM    808  HB  VAL A  58     -18.921  15.858 -21.377  1.00  0.55           H  
ATOM    809 1HG1 VAL A  58     -16.644  15.692 -22.021  1.00  0.55           H  
ATOM    810 2HG1 VAL A  58     -17.632  14.388 -22.719  1.00  0.55           H  
ATOM    811 3HG1 VAL A  58     -17.133  15.767 -23.714  1.00  0.55           H  
ATOM    812 1HG2 VAL A  58     -17.585  17.900 -21.653  1.00  0.55           H  
ATOM    813 2HG2 VAL A  58     -18.103  18.003 -23.346  1.00  0.55           H  
ATOM    814 3HG2 VAL A  58     -19.289  18.186 -22.048  1.00  0.55           H  
ATOM    815  N   PHE A  59     -20.244  17.450 -25.066  1.00  0.56           N  
ATOM    816  CA  PHE A  59     -20.081  18.137 -26.338  1.00  0.56           C  
ATOM    817  C   PHE A  59     -19.699  19.575 -26.219  1.00  0.56           C  
ATOM    818  O   PHE A  59     -20.244  20.288 -25.388  1.00  0.56           O  
ATOM    819  CB  PHE A  59     -21.352  18.097 -27.178  1.00  0.56           C  
ATOM    820  CG  PHE A  59     -21.652  16.885 -27.935  1.00  0.56           C  
ATOM    821  CD1 PHE A  59     -22.256  15.777 -27.423  1.00  0.56           C  
ATOM    822  CD2 PHE A  59     -21.379  16.931 -29.279  1.00  0.56           C  
ATOM    823  CE1 PHE A  59     -22.566  14.734 -28.263  1.00  0.56           C  
ATOM    824  CE2 PHE A  59     -21.672  15.923 -30.106  1.00  0.56           C  
ATOM    825  CZ  PHE A  59     -22.268  14.831 -29.612  1.00  0.56           C  
ATOM    826  H   PHE A  59     -20.910  17.806 -24.377  1.00  0.56           H  
ATOM    827  HA  PHE A  59     -19.296  17.630 -26.893  1.00  0.56           H  
ATOM    828 1HB  PHE A  59     -22.200  18.305 -26.539  1.00  0.56           H  
ATOM    829 2HB  PHE A  59     -21.301  18.921 -27.894  1.00  0.56           H  
ATOM    830  HD1 PHE A  59     -22.492  15.730 -26.366  1.00  0.56           H  
ATOM    831  HD2 PHE A  59     -20.929  17.820 -29.676  1.00  0.56           H  
ATOM    832  HE1 PHE A  59     -23.059  13.847 -27.876  1.00  0.56           H  
ATOM    833  HE2 PHE A  59     -21.443  15.999 -31.171  1.00  0.56           H  
ATOM    834  HZ  PHE A  59     -22.517  14.058 -30.284  1.00  0.56           H  
ATOM    835  N   GLY A  60     -18.871  20.026 -27.131  1.00  0.59           N  
ATOM    836  CA  GLY A  60     -18.594  21.425 -27.263  1.00  0.59           C  
ATOM    837  C   GLY A  60     -19.595  22.031 -28.241  1.00  0.59           C  
ATOM    838  O   GLY A  60     -19.938  21.413 -29.254  1.00  0.59           O  
ATOM    839  H   GLY A  60     -18.399  19.369 -27.734  1.00  0.59           H  
ATOM    840 1HA  GLY A  60     -18.657  21.907 -26.295  1.00  0.59           H  
ATOM    841 2HA  GLY A  60     -17.585  21.545 -27.640  1.00  0.59           H  
ATOM    842  N   HIS A  61     -20.018  23.253 -27.976  1.00  0.63           N  
ATOM    843  CA  HIS A  61     -20.946  23.973 -28.852  1.00  0.63           C  
ATOM    844  C   HIS A  61     -20.906  25.452 -28.528  1.00  0.63           C  
ATOM    845  O   HIS A  61     -20.822  25.823 -27.359  1.00  0.63           O  
ATOM    846  CB  HIS A  61     -22.357  23.391 -28.729  1.00  0.63           C  
ATOM    847  CG  HIS A  61     -23.363  23.996 -29.617  1.00  0.63           C  
ATOM    848  ND1 HIS A  61     -23.239  24.015 -30.976  1.00  0.63           N  
ATOM    849  CD2 HIS A  61     -24.552  24.524 -29.348  1.00  0.63           C  
ATOM    850  CE1 HIS A  61     -24.299  24.563 -31.502  1.00  0.63           C  
ATOM    851  NE2 HIS A  61     -25.117  24.869 -30.540  1.00  0.63           N  
ATOM    852  H   HIS A  61     -19.705  23.684 -27.107  1.00  0.63           H  
ATOM    853  HA  HIS A  61     -20.636  23.859 -29.892  1.00  0.63           H  
ATOM    854 1HB  HIS A  61     -22.332  22.321 -28.938  1.00  0.63           H  
ATOM    855 2HB  HIS A  61     -22.704  23.512 -27.711  1.00  0.63           H  
ATOM    856  HD1 HIS A  61     -22.488  23.606 -31.505  1.00  0.63           H  
ATOM    857  HD2 HIS A  61     -25.092  24.680 -28.422  1.00  0.63           H  
ATOM    858  HE1 HIS A  61     -24.382  24.689 -32.576  1.00  0.63           H  
ATOM    859  N   VAL A  62     -20.944  26.305 -29.548  1.00  0.69           N  
ATOM    860  CA  VAL A  62     -20.852  27.723 -29.295  1.00  0.69           C  
ATOM    861  C   VAL A  62     -22.173  28.453 -29.504  1.00  0.69           C  
ATOM    862  O   VAL A  62     -22.671  29.133 -28.602  1.00  0.69           O  
ATOM    863  CB  VAL A  62     -19.738  28.297 -30.180  1.00  0.69           C  
ATOM    864  CG1 VAL A  62     -19.639  29.791 -30.007  1.00  0.69           C  
ATOM    865  CG2 VAL A  62     -18.466  27.620 -29.805  1.00  0.69           C  
ATOM    866  H   VAL A  62     -21.039  25.999 -30.520  1.00  0.69           H  
ATOM    867  HA  VAL A  62     -20.548  27.861 -28.261  1.00  0.69           H  
ATOM    868  HB  VAL A  62     -19.961  28.106 -31.229  1.00  0.69           H  
ATOM    869 1HG1 VAL A  62     -18.841  30.178 -30.631  1.00  0.69           H  
ATOM    870 2HG1 VAL A  62     -20.583  30.255 -30.292  1.00  0.69           H  
ATOM    871 3HG1 VAL A  62     -19.427  30.010 -28.965  1.00  0.69           H  
ATOM    872 1HG2 VAL A  62     -17.681  28.004 -30.407  1.00  0.69           H  
ATOM    873 2HG2 VAL A  62     -18.257  27.804 -28.755  1.00  0.69           H  
ATOM    874 3HG2 VAL A  62     -18.553  26.550 -29.967  1.00  0.69           H  
ATOM    875  N   VAL A  63     -22.785  28.310 -30.667  1.00  0.77           N  
ATOM    876  CA  VAL A  63     -24.008  29.080 -30.883  1.00  0.77           C  
ATOM    877  C   VAL A  63     -25.254  28.343 -30.403  1.00  0.77           C  
ATOM    878  O   VAL A  63     -26.129  27.960 -31.184  1.00  0.77           O  
ATOM    879  CB  VAL A  63     -24.156  29.444 -32.365  1.00  0.77           C  
ATOM    880  CG1 VAL A  63     -25.365  30.329 -32.540  1.00  0.77           C  
ATOM    881  CG2 VAL A  63     -22.906  30.177 -32.846  1.00  0.77           C  
ATOM    882  H   VAL A  63     -22.395  27.693 -31.384  1.00  0.77           H  
ATOM    883  HA  VAL A  63     -23.927  30.011 -30.322  1.00  0.77           H  
ATOM    884  HB  VAL A  63     -24.308  28.539 -32.950  1.00  0.77           H  
ATOM    885 1HG1 VAL A  63     -25.477  30.587 -33.580  1.00  0.77           H  
ATOM    886 2HG1 VAL A  63     -26.236  29.798 -32.203  1.00  0.77           H  
ATOM    887 3HG1 VAL A  63     -25.235  31.227 -31.949  1.00  0.77           H  
ATOM    888 1HG2 VAL A  63     -23.018  30.439 -33.899  1.00  0.77           H  
ATOM    889 2HG2 VAL A  63     -22.785  31.078 -32.256  1.00  0.77           H  
ATOM    890 3HG2 VAL A  63     -22.032  29.530 -32.724  1.00  0.77           H  
ATOM    891  N   ASN A  64     -25.409  28.288 -29.084  1.00  0.84           N  
ATOM    892  CA  ASN A  64     -26.475  27.500 -28.442  1.00  0.84           C  
ATOM    893  C   ASN A  64     -27.813  28.224 -28.416  1.00  0.84           C  
ATOM    894  O   ASN A  64     -28.375  28.471 -27.349  1.00  0.84           O  
ATOM    895  CB  ASN A  64     -26.064  27.114 -27.032  1.00  0.84           C  
ATOM    896  CG  ASN A  64     -25.812  28.304 -26.129  1.00  0.84           C  
ATOM    897  OD1 ASN A  64     -25.486  29.404 -26.587  1.00  0.84           O  
ATOM    898  ND2 ASN A  64     -25.954  28.094 -24.837  1.00  0.84           N  
ATOM    899  H   ASN A  64     -24.663  28.712 -28.531  1.00  0.84           H  
ATOM    900  HA  ASN A  64     -26.626  26.594 -29.024  1.00  0.84           H  
ATOM    901 1HB  ASN A  64     -26.836  26.493 -26.595  1.00  0.84           H  
ATOM    902 2HB  ASN A  64     -25.152  26.526 -27.067  1.00  0.84           H  
ATOM    903 1HD2 ASN A  64     -25.797  28.841 -24.190  1.00  0.84           H  
ATOM    904 2HD2 ASN A  64     -26.212  27.188 -24.501  1.00  0.84           H  
ATOM    905  N   THR A  65     -28.301  28.583 -29.599  1.00  0.91           N  
ATOM    906  CA  THR A  65     -29.506  29.386 -29.721  1.00  0.91           C  
ATOM    907  C   THR A  65     -30.707  28.726 -30.422  1.00  0.91           C  
ATOM    908  O   THR A  65     -31.840  29.169 -30.238  1.00  0.91           O  
ATOM    909  CB  THR A  65     -29.135  30.667 -30.465  1.00  0.91           C  
ATOM    910  OG1 THR A  65     -28.669  30.317 -31.761  1.00  0.91           O  
ATOM    911  CG2 THR A  65     -28.024  31.401 -29.725  1.00  0.91           C  
ATOM    912  H   THR A  65     -27.764  28.306 -30.418  1.00  0.91           H  
ATOM    913  HA  THR A  65     -29.828  29.656 -28.715  1.00  0.91           H  
ATOM    914  HB  THR A  65     -30.006  31.312 -30.549  1.00  0.91           H  
ATOM    915  HG1 THR A  65     -28.131  29.513 -31.711  1.00  0.91           H  
ATOM    916 1HG2 THR A  65     -27.761  32.296 -30.261  1.00  0.91           H  
ATOM    917 2HG2 THR A  65     -28.367  31.666 -28.725  1.00  0.91           H  
ATOM    918 3HG2 THR A  65     -27.146  30.764 -29.648  1.00  0.91           H  
ATOM    919  N   GLU A  66     -30.488  27.697 -31.237  1.00  0.94           N  
ATOM    920  CA  GLU A  66     -31.615  27.062 -31.924  1.00  0.94           C  
ATOM    921  C   GLU A  66     -32.230  26.121 -30.875  1.00  0.94           C  
ATOM    922  O   GLU A  66     -31.486  25.621 -30.028  1.00  0.94           O  
ATOM    923  CB  GLU A  66     -31.179  26.356 -33.234  1.00  0.94           C  
ATOM    924  CG  GLU A  66     -32.332  25.850 -34.135  1.00  0.94           C  
ATOM    925  CD  GLU A  66     -31.917  25.295 -35.494  1.00  0.94           C  
ATOM    926  OE1 GLU A  66     -31.231  24.301 -35.562  1.00  0.94           O  
ATOM    927  OE2 GLU A  66     -32.324  25.880 -36.477  1.00  0.94           O  
ATOM    928  H   GLU A  66     -29.550  27.335 -31.377  1.00  0.94           H  
ATOM    929  HA  GLU A  66     -32.323  27.834 -32.201  1.00  0.94           H  
ATOM    930 1HB  GLU A  66     -30.546  27.023 -33.821  1.00  0.94           H  
ATOM    931 2HB  GLU A  66     -30.594  25.487 -32.988  1.00  0.94           H  
ATOM    932 1HG  GLU A  66     -32.857  25.058 -33.598  1.00  0.94           H  
ATOM    933 2HG  GLU A  66     -33.021  26.672 -34.301  1.00  0.94           H  
ATOM    934  N   PRO A  67     -33.555  25.926 -30.802  1.00  0.93           N  
ATOM    935  CA  PRO A  67     -34.163  25.037 -29.838  1.00  0.93           C  
ATOM    936  C   PRO A  67     -33.483  23.681 -29.852  1.00  0.93           C  
ATOM    937  O   PRO A  67     -33.169  23.133 -30.905  1.00  0.93           O  
ATOM    938  CB  PRO A  67     -35.612  24.982 -30.323  1.00  0.93           C  
ATOM    939  CG  PRO A  67     -35.835  26.347 -30.952  1.00  0.93           C  
ATOM    940  CD  PRO A  67     -34.530  26.675 -31.638  1.00  0.93           C  
ATOM    941  HA  PRO A  67     -34.099  25.494 -28.839  1.00  0.93           H  
ATOM    942 1HB  PRO A  67     -35.735  24.153 -31.037  1.00  0.93           H  
ATOM    943 2HB  PRO A  67     -36.284  24.780 -29.477  1.00  0.93           H  
ATOM    944 1HG  PRO A  67     -36.684  26.308 -31.651  1.00  0.93           H  
ATOM    945 2HG  PRO A  67     -36.095  27.082 -30.175  1.00  0.93           H  
ATOM    946 1HD  PRO A  67     -34.567  26.311 -32.656  1.00  0.93           H  
ATOM    947 2HD  PRO A  67     -34.371  27.760 -31.572  1.00  0.93           H  
ATOM    948  N   LYS A  68     -33.281  23.168 -28.638  1.00  0.89           N  
ATOM    949  CA  LYS A  68     -32.597  21.917 -28.287  1.00  0.89           C  
ATOM    950  C   LYS A  68     -31.061  21.964 -28.415  1.00  0.89           C  
ATOM    951  O   LYS A  68     -30.383  21.040 -27.962  1.00  0.89           O  
ATOM    952  CB  LYS A  68     -33.135  20.754 -29.131  1.00  0.89           C  
ATOM    953  CG  LYS A  68     -34.638  20.510 -29.001  1.00  0.89           C  
ATOM    954  CD  LYS A  68     -35.066  19.288 -29.795  1.00  0.89           C  
ATOM    955  CE  LYS A  68     -36.575  19.077 -29.713  1.00  0.89           C  
ATOM    956  NZ  LYS A  68     -37.020  17.911 -30.524  1.00  0.89           N  
ATOM    957  H   LYS A  68     -33.621  23.719 -27.864  1.00  0.89           H  
ATOM    958  HA  LYS A  68     -32.824  21.701 -27.243  1.00  0.89           H  
ATOM    959 1HB  LYS A  68     -32.886  20.889 -30.177  1.00  0.89           H  
ATOM    960 2HB  LYS A  68     -32.646  19.841 -28.824  1.00  0.89           H  
ATOM    961 1HG  LYS A  68     -34.892  20.360 -27.952  1.00  0.89           H  
ATOM    962 2HG  LYS A  68     -35.188  21.373 -29.370  1.00  0.89           H  
ATOM    963 1HD  LYS A  68     -34.779  19.416 -30.840  1.00  0.89           H  
ATOM    964 2HD  LYS A  68     -34.561  18.405 -29.402  1.00  0.89           H  
ATOM    965 1HE  LYS A  68     -36.856  18.913 -28.673  1.00  0.89           H  
ATOM    966 2HE  LYS A  68     -37.078  19.974 -30.077  1.00  0.89           H  
ATOM    967 1HZ  LYS A  68     -38.022  17.808 -30.445  1.00  0.89           H  
ATOM    968 2HZ  LYS A  68     -36.773  18.061 -31.493  1.00  0.89           H  
ATOM    969 3HZ  LYS A  68     -36.570  17.074 -30.188  1.00  0.89           H  
ATOM    970  N   ASP A  69     -30.490  23.082 -28.888  1.00  0.82           N  
ATOM    971  CA  ASP A  69     -29.029  23.212 -28.904  1.00  0.82           C  
ATOM    972  C   ASP A  69     -28.493  23.490 -27.504  1.00  0.82           C  
ATOM    973  O   ASP A  69     -27.377  23.114 -27.148  1.00  0.82           O  
ATOM    974  CB  ASP A  69     -28.545  24.310 -29.837  1.00  0.82           C  
ATOM    975  CG  ASP A  69     -28.687  24.013 -31.325  1.00  0.82           C  
ATOM    976  OD1 ASP A  69     -28.931  22.880 -31.693  1.00  0.82           O  
ATOM    977  OD2 ASP A  69     -28.476  24.928 -32.090  1.00  0.82           O  
ATOM    978  H   ASP A  69     -31.056  23.845 -29.264  1.00  0.82           H  
ATOM    979  HA  ASP A  69     -28.605  22.272 -29.254  1.00  0.82           H  
ATOM    980 1HB  ASP A  69     -29.077  25.234 -29.613  1.00  0.82           H  
ATOM    981 2HB  ASP A  69     -27.517  24.490 -29.630  1.00  0.82           H  
ATOM    982  N   MET A  70     -29.332  24.092 -26.670  1.00  0.74           N  
ATOM    983  CA  MET A  70     -28.972  24.430 -25.294  1.00  0.74           C  
ATOM    984  C   MET A  70     -28.588  23.193 -24.501  1.00  0.74           C  
ATOM    985  O   MET A  70     -27.771  23.247 -23.581  1.00  0.74           O  
ATOM    986  CB  MET A  70     -30.148  25.093 -24.599  1.00  0.74           C  
ATOM    987  CG  MET A  70     -30.480  26.486 -25.044  1.00  0.74           C  
ATOM    988  SD  MET A  70     -31.970  27.072 -24.220  1.00  0.74           S  
ATOM    989  CE  MET A  70     -31.376  27.168 -22.532  1.00  0.74           C  
ATOM    990  H   MET A  70     -30.242  24.354 -27.020  1.00  0.74           H  
ATOM    991  HA  MET A  70     -28.121  25.105 -25.304  1.00  0.74           H  
ATOM    992 1HB  MET A  70     -31.035  24.496 -24.766  1.00  0.74           H  
ATOM    993 2HB  MET A  70     -29.967  25.114 -23.523  1.00  0.74           H  
ATOM    994 1HG  MET A  70     -29.655  27.164 -24.811  1.00  0.74           H  
ATOM    995 2HG  MET A  70     -30.642  26.507 -26.125  1.00  0.74           H  
ATOM    996 1HE  MET A  70     -32.179  27.516 -21.882  1.00  0.74           H  
ATOM    997 2HE  MET A  70     -31.047  26.179 -22.204  1.00  0.74           H  
ATOM    998 3HE  MET A  70     -30.539  27.864 -22.480  1.00  0.74           H  
ATOM    999  N   TYR A  71     -29.204  22.080 -24.857  1.00  0.67           N  
ATOM   1000  CA  TYR A  71     -29.009  20.817 -24.191  1.00  0.67           C  
ATOM   1001  C   TYR A  71     -28.434  19.808 -25.163  1.00  0.67           C  
ATOM   1002  O   TYR A  71     -28.617  18.599 -24.989  1.00  0.67           O  
ATOM   1003  CB  TYR A  71     -30.341  20.355 -23.627  1.00  0.67           C  
ATOM   1004  CG  TYR A  71     -30.917  21.379 -22.686  1.00  0.67           C  
ATOM   1005  CD1 TYR A  71     -31.874  22.273 -23.149  1.00  0.67           C  
ATOM   1006  CD2 TYR A  71     -30.467  21.458 -21.382  1.00  0.67           C  
ATOM   1007  CE1 TYR A  71     -32.385  23.239 -22.305  1.00  0.67           C  
ATOM   1008  CE2 TYR A  71     -30.977  22.425 -20.537  1.00  0.67           C  
ATOM   1009  CZ  TYR A  71     -31.933  23.313 -20.996  1.00  0.67           C  
ATOM   1010  OH  TYR A  71     -32.439  24.278 -20.154  1.00  0.67           O  
ATOM   1011  H   TYR A  71     -29.842  22.111 -25.642  1.00  0.67           H  
ATOM   1012  HA  TYR A  71     -28.296  20.949 -23.377  1.00  0.67           H  
ATOM   1013 1HB  TYR A  71     -31.050  20.192 -24.443  1.00  0.67           H  
ATOM   1014 2HB  TYR A  71     -30.219  19.421 -23.100  1.00  0.67           H  
ATOM   1015  HD1 TYR A  71     -32.219  22.214 -24.182  1.00  0.67           H  
ATOM   1016  HD2 TYR A  71     -29.708  20.764 -21.022  1.00  0.67           H  
ATOM   1017  HE1 TYR A  71     -33.135  23.943 -22.668  1.00  0.67           H  
ATOM   1018  HE2 TYR A  71     -30.621  22.489 -19.509  1.00  0.67           H  
ATOM   1019  HH  TYR A  71     -33.110  24.786 -20.617  1.00  0.67           H  
ATOM   1020  N   LEU A  72     -27.687  20.302 -26.155  1.00  0.62           N  
ATOM   1021  CA  LEU A  72     -27.165  19.475 -27.231  1.00  0.62           C  
ATOM   1022  C   LEU A  72     -26.503  18.206 -26.766  1.00  0.62           C  
ATOM   1023  O   LEU A  72     -26.752  17.152 -27.334  1.00  0.62           O  
ATOM   1024  CB  LEU A  72     -26.154  20.265 -28.066  1.00  0.62           C  
ATOM   1025  CG  LEU A  72     -25.621  19.584 -29.328  1.00  0.62           C  
ATOM   1026  CD1 LEU A  72     -25.245  20.657 -30.308  1.00  0.62           C  
ATOM   1027  CD2 LEU A  72     -24.431  18.725 -29.020  1.00  0.62           C  
ATOM   1028  H   LEU A  72     -27.540  21.310 -26.229  1.00  0.62           H  
ATOM   1029  HA  LEU A  72     -28.005  19.208 -27.865  1.00  0.62           H  
ATOM   1030 1HB  LEU A  72     -26.618  21.178 -28.392  1.00  0.62           H  
ATOM   1031 2HB  LEU A  72     -25.302  20.523 -27.436  1.00  0.62           H  
ATOM   1032  HG  LEU A  72     -26.392  18.978 -29.757  1.00  0.62           H  
ATOM   1033 1HD1 LEU A  72     -24.887  20.209 -31.227  1.00  0.62           H  
ATOM   1034 2HD1 LEU A  72     -26.127  21.263 -30.508  1.00  0.62           H  
ATOM   1035 3HD1 LEU A  72     -24.467  21.281 -29.886  1.00  0.62           H  
ATOM   1036 1HD2 LEU A  72     -24.072  18.265 -29.941  1.00  0.62           H  
ATOM   1037 2HD2 LEU A  72     -23.647  19.346 -28.592  1.00  0.62           H  
ATOM   1038 3HD2 LEU A  72     -24.704  17.948 -28.318  1.00  0.62           H  
ATOM   1039  N   ALA A  73     -25.655  18.244 -25.749  1.00  0.58           N  
ATOM   1040  CA  ALA A  73     -25.036  16.987 -25.359  1.00  0.58           C  
ATOM   1041  C   ALA A  73     -26.053  15.921 -24.944  1.00  0.58           C  
ATOM   1042  O   ALA A  73     -25.840  14.733 -25.183  1.00  0.58           O  
ATOM   1043  CB  ALA A  73     -24.070  17.216 -24.237  1.00  0.58           C  
ATOM   1044  H   ALA A  73     -25.420  19.109 -25.265  1.00  0.58           H  
ATOM   1045  HA  ALA A  73     -24.510  16.613 -26.223  1.00  0.58           H  
ATOM   1046 1HB  ALA A  73     -23.565  16.287 -23.980  1.00  0.58           H  
ATOM   1047 2HB  ALA A  73     -23.338  17.945 -24.553  1.00  0.58           H  
ATOM   1048 3HB  ALA A  73     -24.605  17.593 -23.370  1.00  0.58           H  
ATOM   1049  N   ARG A  74     -27.163  16.323 -24.311  1.00  0.56           N  
ATOM   1050  CA  ARG A  74     -28.150  15.352 -23.841  1.00  0.56           C  
ATOM   1051  C   ARG A  74     -28.936  14.833 -25.023  1.00  0.56           C  
ATOM   1052  O   ARG A  74     -29.266  13.645 -25.107  1.00  0.56           O  
ATOM   1053  CB  ARG A  74     -29.142  16.001 -22.880  1.00  0.56           C  
ATOM   1054  CG  ARG A  74     -28.577  16.448 -21.535  1.00  0.56           C  
ATOM   1055  CD  ARG A  74     -29.587  17.178 -20.721  1.00  0.56           C  
ATOM   1056  NE  ARG A  74     -29.031  17.670 -19.466  1.00  0.56           N  
ATOM   1057  CZ  ARG A  74     -29.692  18.472 -18.602  1.00  0.56           C  
ATOM   1058  NH1 ARG A  74     -30.924  18.855 -18.867  1.00  0.56           N  
ATOM   1059  NH2 ARG A  74     -29.106  18.876 -17.488  1.00  0.56           N  
ATOM   1060  H   ARG A  74     -27.354  17.313 -24.200  1.00  0.56           H  
ATOM   1061  HA  ARG A  74     -27.640  14.520 -23.356  1.00  0.56           H  
ATOM   1062 1HB  ARG A  74     -29.580  16.876 -23.355  1.00  0.56           H  
ATOM   1063 2HB  ARG A  74     -29.954  15.304 -22.681  1.00  0.56           H  
ATOM   1064 1HG  ARG A  74     -28.288  15.572 -20.964  1.00  0.56           H  
ATOM   1065 2HG  ARG A  74     -27.711  17.096 -21.691  1.00  0.56           H  
ATOM   1066 1HD  ARG A  74     -29.962  18.026 -21.279  1.00  0.56           H  
ATOM   1067 2HD  ARG A  74     -30.413  16.508 -20.488  1.00  0.56           H  
ATOM   1068  HE  ARG A  74     -28.081  17.398 -19.229  1.00  0.56           H  
ATOM   1069 1HH1 ARG A  74     -31.376  18.549 -19.718  1.00  0.56           H  
ATOM   1070 2HH1 ARG A  74     -31.417  19.454 -18.221  1.00  0.56           H  
ATOM   1071 1HH2 ARG A  74     -28.159  18.584 -17.281  1.00  0.56           H  
ATOM   1072 2HH2 ARG A  74     -29.602  19.474 -16.845  1.00  0.56           H  
ATOM   1073  N   VAL A  75     -29.224  15.746 -25.945  1.00  0.55           N  
ATOM   1074  CA  VAL A  75     -30.040  15.440 -27.102  1.00  0.55           C  
ATOM   1075  C   VAL A  75     -29.275  14.567 -28.081  1.00  0.55           C  
ATOM   1076  O   VAL A  75     -29.779  13.527 -28.512  1.00  0.55           O  
ATOM   1077  CB  VAL A  75     -30.462  16.747 -27.792  1.00  0.55           C  
ATOM   1078  CG1 VAL A  75     -31.210  16.436 -29.075  1.00  0.55           C  
ATOM   1079  CG2 VAL A  75     -31.305  17.585 -26.841  1.00  0.55           C  
ATOM   1080  H   VAL A  75     -28.891  16.702 -25.800  1.00  0.55           H  
ATOM   1081  HA  VAL A  75     -30.929  14.905 -26.769  1.00  0.55           H  
ATOM   1082  HB  VAL A  75     -29.566  17.307 -28.061  1.00  0.55           H  
ATOM   1083 1HG1 VAL A  75     -31.488  17.366 -29.567  1.00  0.55           H  
ATOM   1084 2HG1 VAL A  75     -30.569  15.848 -29.732  1.00  0.55           H  
ATOM   1085 3HG1 VAL A  75     -32.109  15.868 -28.842  1.00  0.55           H  
ATOM   1086 1HG2 VAL A  75     -31.575  18.518 -27.319  1.00  0.55           H  
ATOM   1087 2HG2 VAL A  75     -32.206  17.038 -26.572  1.00  0.55           H  
ATOM   1088 3HG2 VAL A  75     -30.734  17.798 -25.946  1.00  0.55           H  
ATOM   1089  N   ALA A  76     -28.045  14.981 -28.403  1.00  0.54           N  
ATOM   1090  CA  ALA A  76     -27.166  14.249 -29.297  1.00  0.54           C  
ATOM   1091  C   ALA A  76     -26.875  12.873 -28.729  1.00  0.54           C  
ATOM   1092  O   ALA A  76     -26.861  11.884 -29.460  1.00  0.54           O  
ATOM   1093  CB  ALA A  76     -25.867  15.015 -29.497  1.00  0.54           C  
ATOM   1094  H   ALA A  76     -27.699  15.841 -28.003  1.00  0.54           H  
ATOM   1095  HA  ALA A  76     -27.668  14.131 -30.256  1.00  0.54           H  
ATOM   1096 1HB  ALA A  76     -25.223  14.464 -30.169  1.00  0.54           H  
ATOM   1097 2HB  ALA A  76     -26.084  15.997 -29.920  1.00  0.54           H  
ATOM   1098 3HB  ALA A  76     -25.378  15.137 -28.535  1.00  0.54           H  
ATOM   1099  N   ALA A  77     -26.688  12.782 -27.406  1.00  0.54           N  
ATOM   1100  CA  ALA A  77     -26.420  11.489 -26.812  1.00  0.54           C  
ATOM   1101  C   ALA A  77     -27.579  10.541 -27.039  1.00  0.54           C  
ATOM   1102  O   ALA A  77     -27.390   9.448 -27.581  1.00  0.54           O  
ATOM   1103  CB  ALA A  77     -26.199  11.647 -25.323  1.00  0.54           C  
ATOM   1104  H   ALA A  77     -26.685  13.604 -26.801  1.00  0.54           H  
ATOM   1105  HA  ALA A  77     -25.530  11.071 -27.278  1.00  0.54           H  
ATOM   1106 1HB  ALA A  77     -25.988  10.695 -24.864  1.00  0.54           H  
ATOM   1107 2HB  ALA A  77     -25.366  12.313 -25.152  1.00  0.54           H  
ATOM   1108 3HB  ALA A  77     -27.092  12.068 -24.867  1.00  0.54           H  
ATOM   1109  N   ILE A  78     -28.796  10.992 -26.730  1.00  0.55           N  
ATOM   1110  CA  ILE A  78     -29.963  10.135 -26.881  1.00  0.55           C  
ATOM   1111  C   ILE A  78     -30.225   9.776 -28.329  1.00  0.55           C  
ATOM   1112  O   ILE A  78     -30.419   8.606 -28.672  1.00  0.55           O  
ATOM   1113  CB  ILE A  78     -31.197  10.793 -26.248  1.00  0.55           C  
ATOM   1114  CG1 ILE A  78     -30.992  10.837 -24.740  1.00  0.55           C  
ATOM   1115  CG2 ILE A  78     -32.463  10.031 -26.617  1.00  0.55           C  
ATOM   1116  CD1 ILE A  78     -31.978  11.699 -24.005  1.00  0.55           C  
ATOM   1117  H   ILE A  78     -28.916  11.924 -26.324  1.00  0.55           H  
ATOM   1118  HA  ILE A  78     -29.772   9.213 -26.339  1.00  0.55           H  
ATOM   1119  HB  ILE A  78     -31.271  11.827 -26.601  1.00  0.55           H  
ATOM   1120 1HG1 ILE A  78     -31.057   9.821 -24.364  1.00  0.55           H  
ATOM   1121 2HG1 ILE A  78     -29.989  11.214 -24.536  1.00  0.55           H  
ATOM   1122 1HG2 ILE A  78     -33.322  10.515 -26.159  1.00  0.55           H  
ATOM   1123 2HG2 ILE A  78     -32.583  10.030 -27.701  1.00  0.55           H  
ATOM   1124 3HG2 ILE A  78     -32.385   9.005 -26.256  1.00  0.55           H  
ATOM   1125 1HD1 ILE A  78     -31.758  11.673 -22.937  1.00  0.55           H  
ATOM   1126 2HD1 ILE A  78     -31.896  12.726 -24.369  1.00  0.55           H  
ATOM   1127 3HD1 ILE A  78     -32.985  11.328 -24.177  1.00  0.55           H  
ATOM   1128  N   ASN A  79     -30.184  10.766 -29.204  1.00  0.56           N  
ATOM   1129  CA  ASN A  79     -30.432  10.524 -30.611  1.00  0.56           C  
ATOM   1130  C   ASN A  79     -29.329   9.665 -31.234  1.00  0.56           C  
ATOM   1131  O   ASN A  79     -29.556   8.969 -32.226  1.00  0.56           O  
ATOM   1132  CB  ASN A  79     -30.629  11.835 -31.320  1.00  0.56           C  
ATOM   1133  CG  ASN A  79     -31.958  12.446 -30.985  1.00  0.56           C  
ATOM   1134  OD1 ASN A  79     -32.890  11.754 -30.552  1.00  0.56           O  
ATOM   1135  ND2 ASN A  79     -32.077  13.727 -31.181  1.00  0.56           N  
ATOM   1136  H   ASN A  79     -29.996  11.718 -28.891  1.00  0.56           H  
ATOM   1137  HA  ASN A  79     -31.360   9.958 -30.699  1.00  0.56           H  
ATOM   1138 1HB  ASN A  79     -29.849  12.526 -31.005  1.00  0.56           H  
ATOM   1139 2HB  ASN A  79     -30.554  11.698 -32.396  1.00  0.56           H  
ATOM   1140 1HD2 ASN A  79     -32.941  14.184 -30.978  1.00  0.56           H  
ATOM   1141 2HD2 ASN A  79     -31.302  14.251 -31.532  1.00  0.56           H  
ATOM   1142  N   GLY A  80     -28.141   9.690 -30.625  1.00  0.57           N  
ATOM   1143  CA  GLY A  80     -26.987   8.920 -31.056  1.00  0.57           C  
ATOM   1144  C   GLY A  80     -27.000   7.478 -30.521  1.00  0.57           C  
ATOM   1145  O   GLY A  80     -26.077   6.705 -30.777  1.00  0.57           O  
ATOM   1146  H   GLY A  80     -27.998  10.311 -29.831  1.00  0.57           H  
ATOM   1147 1HA  GLY A  80     -26.953   8.913 -32.143  1.00  0.57           H  
ATOM   1148 2HA  GLY A  80     -26.089   9.427 -30.715  1.00  0.57           H  
ATOM   1149  N   GLY A  81     -28.043   7.100 -29.778  1.00  0.58           N  
ATOM   1150  CA  GLY A  81     -28.144   5.754 -29.226  1.00  0.58           C  
ATOM   1151  C   GLY A  81     -27.605   5.574 -27.804  1.00  0.58           C  
ATOM   1152  O   GLY A  81     -27.565   4.447 -27.307  1.00  0.58           O  
ATOM   1153  H   GLY A  81     -28.797   7.756 -29.572  1.00  0.58           H  
ATOM   1154 1HA  GLY A  81     -29.194   5.463 -29.238  1.00  0.58           H  
ATOM   1155 2HA  GLY A  81     -27.631   5.062 -29.891  1.00  0.58           H  
ATOM   1156  N   VAL A  82     -27.195   6.655 -27.148  1.00  0.60           N  
ATOM   1157  CA  VAL A  82     -26.700   6.582 -25.777  1.00  0.60           C  
ATOM   1158  C   VAL A  82     -27.892   6.615 -24.847  1.00  0.60           C  
ATOM   1159  O   VAL A  82     -28.855   7.342 -25.083  1.00  0.60           O  
ATOM   1160  CB  VAL A  82     -25.696   7.689 -25.449  1.00  0.60           C  
ATOM   1161  CG1 VAL A  82     -25.330   7.655 -24.000  1.00  0.60           C  
ATOM   1162  CG2 VAL A  82     -24.482   7.501 -26.251  1.00  0.60           C  
ATOM   1163  H   VAL A  82     -27.253   7.574 -27.584  1.00  0.60           H  
ATOM   1164  HA  VAL A  82     -26.188   5.640 -25.634  1.00  0.60           H  
ATOM   1165  HB  VAL A  82     -26.128   8.623 -25.656  1.00  0.60           H  
ATOM   1166 1HG1 VAL A  82     -24.620   8.437 -23.784  1.00  0.60           H  
ATOM   1167 2HG1 VAL A  82     -26.217   7.807 -23.398  1.00  0.60           H  
ATOM   1168 3HG1 VAL A  82     -24.893   6.692 -23.759  1.00  0.60           H  
ATOM   1169 1HG2 VAL A  82     -23.760   8.282 -26.028  1.00  0.60           H  
ATOM   1170 2HG2 VAL A  82     -24.071   6.533 -25.990  1.00  0.60           H  
ATOM   1171 3HG2 VAL A  82     -24.741   7.530 -27.309  1.00  0.60           H  
ATOM   1172  N   ALA A  83     -27.862   5.791 -23.816  1.00  0.61           N  
ATOM   1173  CA  ALA A  83     -29.002   5.710 -22.913  1.00  0.61           C  
ATOM   1174  C   ALA A  83     -29.377   7.068 -22.338  1.00  0.61           C  
ATOM   1175  O   ALA A  83     -28.528   7.888 -21.988  1.00  0.61           O  
ATOM   1176  CB  ALA A  83     -28.710   4.760 -21.767  1.00  0.61           C  
ATOM   1177  H   ALA A  83     -27.032   5.214 -23.661  1.00  0.61           H  
ATOM   1178  HA  ALA A  83     -29.855   5.334 -23.480  1.00  0.61           H  
ATOM   1179 1HB  ALA A  83     -29.585   4.690 -21.122  1.00  0.61           H  
ATOM   1180 2HB  ALA A  83     -28.473   3.771 -22.169  1.00  0.61           H  
ATOM   1181 3HB  ALA A  83     -27.858   5.132 -21.194  1.00  0.61           H  
ATOM   1182  N   GLN A  84     -30.683   7.257 -22.155  1.00  0.62           N  
ATOM   1183  CA  GLN A  84     -31.280   8.465 -21.576  1.00  0.62           C  
ATOM   1184  C   GLN A  84     -30.886   8.667 -20.112  1.00  0.62           C  
ATOM   1185  O   GLN A  84     -31.152   9.710 -19.517  1.00  0.62           O  
ATOM   1186  CB  GLN A  84     -32.804   8.386 -21.704  1.00  0.62           C  
ATOM   1187  CG  GLN A  84     -33.447   7.328 -20.807  1.00  0.62           C  
ATOM   1188  CD  GLN A  84     -33.416   5.938 -21.425  1.00  0.62           C  
ATOM   1189  OE1 GLN A  84     -32.496   5.613 -22.184  1.00  0.62           O  
ATOM   1190  NE2 GLN A  84     -34.413   5.116 -21.108  1.00  0.62           N  
ATOM   1191  H   GLN A  84     -31.311   6.530 -22.467  1.00  0.62           H  
ATOM   1192  HA  GLN A  84     -30.919   9.326 -22.131  1.00  0.62           H  
ATOM   1193 1HB  GLN A  84     -33.239   9.353 -21.452  1.00  0.62           H  
ATOM   1194 2HB  GLN A  84     -33.071   8.167 -22.739  1.00  0.62           H  
ATOM   1195 1HG  GLN A  84     -32.934   7.295 -19.854  1.00  0.62           H  
ATOM   1196 2HG  GLN A  84     -34.489   7.598 -20.647  1.00  0.62           H  
ATOM   1197 1HE2 GLN A  84     -34.441   4.190 -21.485  1.00  0.62           H  
ATOM   1198 2HE2 GLN A  84     -35.130   5.421 -20.480  1.00  0.62           H  
ATOM   1199  N   HIS A  85     -30.263   7.647 -19.536  1.00  0.62           N  
ATOM   1200  CA  HIS A  85     -29.816   7.661 -18.165  1.00  0.62           C  
ATOM   1201  C   HIS A  85     -28.348   8.081 -18.045  1.00  0.62           C  
ATOM   1202  O   HIS A  85     -27.816   8.137 -16.936  1.00  0.62           O  
ATOM   1203  CB  HIS A  85     -29.993   6.270 -17.570  1.00  0.62           C  
ATOM   1204  CG  HIS A  85     -31.420   5.831 -17.537  1.00  0.62           C  
ATOM   1205  ND1 HIS A  85     -32.363   6.419 -16.722  1.00  0.62           N  
ATOM   1206  CD2 HIS A  85     -32.068   4.865 -18.229  1.00  0.62           C  
ATOM   1207  CE1 HIS A  85     -33.531   5.832 -16.911  1.00  0.62           C  
ATOM   1208  NE2 HIS A  85     -33.380   4.886 -17.818  1.00  0.62           N  
ATOM   1209  H   HIS A  85     -30.089   6.826 -20.094  1.00  0.62           H  
ATOM   1210  HA  HIS A  85     -30.416   8.367 -17.592  1.00  0.62           H  
ATOM   1211 1HB  HIS A  85     -29.422   5.550 -18.159  1.00  0.62           H  
ATOM   1212 2HB  HIS A  85     -29.601   6.254 -16.555  1.00  0.62           H  
ATOM   1213  HD1 HIS A  85     -32.208   7.177 -16.086  1.00  0.62           H  
ATOM   1214  HD2 HIS A  85     -31.743   4.148 -18.985  1.00  0.62           H  
ATOM   1215  HE1 HIS A  85     -34.410   6.156 -16.355  1.00  0.62           H  
ATOM   1216  N   THR A  86     -27.696   8.379 -19.173  1.00  0.62           N  
ATOM   1217  CA  THR A  86     -26.305   8.823 -19.163  1.00  0.62           C  
ATOM   1218  C   THR A  86     -26.216  10.348 -18.995  1.00  0.62           C  
ATOM   1219  O   THR A  86     -26.783  11.080 -19.805  1.00  0.62           O  
ATOM   1220  CB  THR A  86     -25.593   8.433 -20.475  1.00  0.62           C  
ATOM   1221  OG1 THR A  86     -25.550   6.993 -20.602  1.00  0.62           O  
ATOM   1222  CG2 THR A  86     -24.204   8.988 -20.544  1.00  0.62           C  
ATOM   1223  H   THR A  86     -28.168   8.303 -20.074  1.00  0.62           H  
ATOM   1224  HA  THR A  86     -25.793   8.301 -18.366  1.00  0.62           H  
ATOM   1225  HB  THR A  86     -26.172   8.830 -21.302  1.00  0.62           H  
ATOM   1226  HG1 THR A  86     -24.648   6.649 -20.340  1.00  0.62           H  
ATOM   1227 1HG2 THR A  86     -23.743   8.695 -21.476  1.00  0.62           H  
ATOM   1228 2HG2 THR A  86     -24.233  10.062 -20.478  1.00  0.62           H  
ATOM   1229 3HG2 THR A  86     -23.646   8.589 -19.725  1.00  0.62           H  
ATOM   1230  N   PRO A  87     -25.521  10.864 -17.965  1.00  0.61           N  
ATOM   1231  CA  PRO A  87     -25.302  12.276 -17.731  1.00  0.61           C  
ATOM   1232  C   PRO A  87     -24.623  12.907 -18.922  1.00  0.61           C  
ATOM   1233  O   PRO A  87     -23.772  12.283 -19.567  1.00  0.61           O  
ATOM   1234  CB  PRO A  87     -24.388  12.285 -16.506  1.00  0.61           C  
ATOM   1235  CG  PRO A  87     -24.710  10.998 -15.789  1.00  0.61           C  
ATOM   1236  CD  PRO A  87     -25.022  10.002 -16.880  1.00  0.61           C  
ATOM   1237  HA  PRO A  87     -26.264  12.766 -17.521  1.00  0.61           H  
ATOM   1238 1HB  PRO A  87     -23.341  12.332 -16.819  1.00  0.61           H  
ATOM   1239 2HB  PRO A  87     -24.583  13.179 -15.898  1.00  0.61           H  
ATOM   1240 1HG  PRO A  87     -23.852  10.684 -15.173  1.00  0.61           H  
ATOM   1241 2HG  PRO A  87     -25.556  11.145 -15.104  1.00  0.61           H  
ATOM   1242 1HD  PRO A  87     -24.149   9.451 -17.186  1.00  0.61           H  
ATOM   1243 2HD  PRO A  87     -25.807   9.357 -16.489  1.00  0.61           H  
ATOM   1244  N   ALA A  88     -24.959  14.154 -19.185  1.00  0.60           N  
ATOM   1245  CA  ALA A  88     -24.352  14.824 -20.309  1.00  0.60           C  
ATOM   1246  C   ALA A  88     -24.156  16.304 -20.018  1.00  0.60           C  
ATOM   1247  O   ALA A  88     -24.867  16.893 -19.200  1.00  0.60           O  
ATOM   1248  CB  ALA A  88     -25.202  14.606 -21.544  1.00  0.60           C  
ATOM   1249  H   ALA A  88     -25.650  14.629 -18.623  1.00  0.60           H  
ATOM   1250  HA  ALA A  88     -23.373  14.388 -20.465  1.00  0.60           H  
ATOM   1251 1HB  ALA A  88     -24.726  15.074 -22.387  1.00  0.60           H  
ATOM   1252 2HB  ALA A  88     -25.301  13.536 -21.738  1.00  0.60           H  
ATOM   1253 3HB  ALA A  88     -26.159  15.031 -21.392  1.00  0.60           H  
ATOM   1254  N   LEU A  89     -23.171  16.874 -20.696  1.00  0.60           N  
ATOM   1255  CA  LEU A  89     -22.751  18.267 -20.532  1.00  0.60           C  
ATOM   1256  C   LEU A  89     -22.412  18.974 -21.830  1.00  0.60           C  
ATOM   1257  O   LEU A  89     -21.740  18.398 -22.685  1.00  0.60           O  
ATOM   1258  CB  LEU A  89     -21.511  18.303 -19.635  1.00  0.60           C  
ATOM   1259  CG  LEU A  89     -20.809  19.666 -19.462  1.00  0.60           C  
ATOM   1260  CD1 LEU A  89     -21.691  20.615 -18.690  1.00  0.60           C  
ATOM   1261  CD2 LEU A  89     -19.482  19.446 -18.765  1.00  0.60           C  
ATOM   1262  H   LEU A  89     -22.662  16.270 -21.346  1.00  0.60           H  
ATOM   1263  HA  LEU A  89     -23.562  18.812 -20.050  1.00  0.60           H  
ATOM   1264 1HB  LEU A  89     -21.798  17.959 -18.645  1.00  0.60           H  
ATOM   1265 2HB  LEU A  89     -20.776  17.602 -20.036  1.00  0.60           H  
ATOM   1266  HG  LEU A  89     -20.623  20.106 -20.438  1.00  0.60           H  
ATOM   1267 1HD1 LEU A  89     -21.184  21.575 -18.590  1.00  0.60           H  
ATOM   1268 2HD1 LEU A  89     -22.627  20.760 -19.221  1.00  0.60           H  
ATOM   1269 3HD1 LEU A  89     -21.894  20.203 -17.704  1.00  0.60           H  
ATOM   1270 1HD2 LEU A  89     -18.968  20.401 -18.653  1.00  0.60           H  
ATOM   1271 2HD2 LEU A  89     -19.654  19.007 -17.783  1.00  0.60           H  
ATOM   1272 3HD2 LEU A  89     -18.867  18.771 -19.362  1.00  0.60           H  
ATOM   1273  N   THR A  90     -22.899  20.202 -21.987  1.00  0.62           N  
ATOM   1274  CA  THR A  90     -22.540  20.980 -23.160  1.00  0.62           C  
ATOM   1275  C   THR A  90     -21.527  22.039 -22.683  1.00  0.62           C  
ATOM   1276  O   THR A  90     -21.762  22.715 -21.678  1.00  0.62           O  
ATOM   1277  CB  THR A  90     -23.755  21.665 -23.806  1.00  0.62           C  
ATOM   1278  OG1 THR A  90     -24.765  20.679 -24.158  1.00  0.62           O  
ATOM   1279  CG2 THR A  90     -23.308  22.351 -25.113  1.00  0.62           C  
ATOM   1280  H   THR A  90     -23.478  20.612 -21.267  1.00  0.62           H  
ATOM   1281  HA  THR A  90     -22.067  20.336 -23.892  1.00  0.62           H  
ATOM   1282  HB  THR A  90     -24.182  22.399 -23.124  1.00  0.62           H  
ATOM   1283  HG1 THR A  90     -25.537  21.157 -24.492  1.00  0.62           H  
ATOM   1284 1HG2 THR A  90     -24.167  22.827 -25.586  1.00  0.62           H  
ATOM   1285 2HG2 THR A  90     -22.550  23.106 -24.899  1.00  0.62           H  
ATOM   1286 3HG2 THR A  90     -22.889  21.601 -25.790  1.00  0.62           H  
ATOM   1287  N   VAL A  91     -20.421  22.168 -23.404  1.00  0.64           N  
ATOM   1288  CA  VAL A  91     -19.324  23.074 -23.086  1.00  0.64           C  
ATOM   1289  C   VAL A  91     -19.196  24.214 -24.090  1.00  0.64           C  
ATOM   1290  O   VAL A  91     -19.216  23.995 -25.300  1.00  0.64           O  
ATOM   1291  CB  VAL A  91     -17.998  22.275 -23.066  1.00  0.64           C  
ATOM   1292  CG1 VAL A  91     -16.811  23.185 -22.807  1.00  0.64           C  
ATOM   1293  CG2 VAL A  91     -18.098  21.184 -22.017  1.00  0.64           C  
ATOM   1294  H   VAL A  91     -20.329  21.573 -24.215  1.00  0.64           H  
ATOM   1295  HA  VAL A  91     -19.502  23.495 -22.097  1.00  0.64           H  
ATOM   1296  HB  VAL A  91     -17.844  21.813 -24.040  1.00  0.64           H  
ATOM   1297 1HG1 VAL A  91     -15.919  22.587 -22.815  1.00  0.64           H  
ATOM   1298 2HG1 VAL A  91     -16.745  23.940 -23.589  1.00  0.64           H  
ATOM   1299 3HG1 VAL A  91     -16.919  23.670 -21.839  1.00  0.64           H  
ATOM   1300 1HG2 VAL A  91     -17.179  20.597 -22.012  1.00  0.64           H  
ATOM   1301 2HG2 VAL A  91     -18.251  21.630 -21.035  1.00  0.64           H  
ATOM   1302 3HG2 VAL A  91     -18.939  20.542 -22.258  1.00  0.64           H  
ATOM   1303  N   ASN A  92     -19.054  25.436 -23.589  1.00  0.68           N  
ATOM   1304  CA  ASN A  92     -18.857  26.581 -24.470  1.00  0.68           C  
ATOM   1305  C   ASN A  92     -17.626  27.365 -24.065  1.00  0.68           C  
ATOM   1306  O   ASN A  92     -17.607  28.081 -23.056  1.00  0.68           O  
ATOM   1307  CB  ASN A  92     -20.065  27.490 -24.526  1.00  0.68           C  
ATOM   1308  CG  ASN A  92     -19.899  28.682 -25.541  1.00  0.68           C  
ATOM   1309  OD1 ASN A  92     -18.806  29.051 -26.045  1.00  0.68           O  
ATOM   1310  ND2 ASN A  92     -21.026  29.296 -25.826  1.00  0.68           N  
ATOM   1311  H   ASN A  92     -19.070  25.567 -22.589  1.00  0.68           H  
ATOM   1312  HA  ASN A  92     -18.677  26.215 -25.485  1.00  0.68           H  
ATOM   1313 1HB  ASN A  92     -20.937  26.904 -24.826  1.00  0.68           H  
ATOM   1314 2HB  ASN A  92     -20.266  27.895 -23.535  1.00  0.68           H  
ATOM   1315 1HD2 ASN A  92     -21.042  30.075 -26.455  1.00  0.68           H  
ATOM   1316 2HD2 ASN A  92     -21.880  28.983 -25.414  1.00  0.68           H  
ATOM   1317  N   ARG A  93     -16.584  27.166 -24.845  1.00  0.71           N  
ATOM   1318  CA  ARG A  93     -15.290  27.793 -24.698  1.00  0.71           C  
ATOM   1319  C   ARG A  93     -14.908  28.291 -26.074  1.00  0.71           C  
ATOM   1320  O   ARG A  93     -13.764  28.163 -26.512  1.00  0.71           O  
ATOM   1321  CB  ARG A  93     -14.242  26.837 -24.171  1.00  0.71           C  
ATOM   1322  CG  ARG A  93     -14.481  26.343 -22.757  1.00  0.71           C  
ATOM   1323  CD  ARG A  93     -14.334  27.441 -21.769  1.00  0.71           C  
ATOM   1324  NE  ARG A  93     -14.505  26.973 -20.408  1.00  0.71           N  
ATOM   1325  CZ  ARG A  93     -15.685  26.908 -19.749  1.00  0.71           C  
ATOM   1326  NH1 ARG A  93     -16.814  27.294 -20.321  1.00  0.71           N  
ATOM   1327  NH2 ARG A  93     -15.708  26.453 -18.505  1.00  0.71           N  
ATOM   1328  H   ARG A  93     -16.703  26.542 -25.631  1.00  0.71           H  
ATOM   1329  HA  ARG A  93     -15.371  28.644 -24.022  1.00  0.71           H  
ATOM   1330 1HB  ARG A  93     -14.177  25.972 -24.821  1.00  0.71           H  
ATOM   1331 2HB  ARG A  93     -13.275  27.326 -24.189  1.00  0.71           H  
ATOM   1332 1HG  ARG A  93     -15.484  25.939 -22.670  1.00  0.71           H  
ATOM   1333 2HG  ARG A  93     -13.755  25.565 -22.519  1.00  0.71           H  
ATOM   1334 1HD  ARG A  93     -13.340  27.880 -21.858  1.00  0.71           H  
ATOM   1335 2HD  ARG A  93     -15.087  28.205 -21.964  1.00  0.71           H  
ATOM   1336  HE  ARG A  93     -13.678  26.666 -19.916  1.00  0.71           H  
ATOM   1337 1HH1 ARG A  93     -16.834  27.656 -21.286  1.00  0.71           H  
ATOM   1338 2HH1 ARG A  93     -17.678  27.240 -19.806  1.00  0.71           H  
ATOM   1339 1HH2 ARG A  93     -14.850  26.159 -18.059  1.00  0.71           H  
ATOM   1340 2HH2 ARG A  93     -16.581  26.403 -18.002  1.00  0.71           H  
ATOM   1341  N   LEU A  94     -15.913  28.750 -26.811  1.00  0.72           N  
ATOM   1342  CA  LEU A  94     -15.705  29.210 -28.174  1.00  0.72           C  
ATOM   1343  C   LEU A  94     -15.006  28.158 -29.035  1.00  0.72           C  
ATOM   1344  O   LEU A  94     -15.441  27.002 -29.116  1.00  0.72           O  
ATOM   1345  CB  LEU A  94     -14.930  30.530 -28.165  1.00  0.72           C  
ATOM   1346  CG  LEU A  94     -15.632  31.641 -27.406  1.00  0.72           C  
ATOM   1347  CD1 LEU A  94     -14.750  32.842 -27.332  1.00  0.72           C  
ATOM   1348  CD2 LEU A  94     -16.929  31.962 -28.130  1.00  0.72           C  
ATOM   1349  H   LEU A  94     -16.853  28.806 -26.405  1.00  0.72           H  
ATOM   1350  HA  LEU A  94     -16.675  29.426 -28.610  1.00  0.72           H  
ATOM   1351 1HB  LEU A  94     -13.952  30.388 -27.732  1.00  0.72           H  
ATOM   1352 2HB  LEU A  94     -14.818  30.879 -29.188  1.00  0.72           H  
ATOM   1353  HG  LEU A  94     -15.849  31.317 -26.388  1.00  0.72           H  
ATOM   1354 1HD1 LEU A  94     -15.259  33.634 -26.787  1.00  0.72           H  
ATOM   1355 2HD1 LEU A  94     -13.845  32.569 -26.806  1.00  0.72           H  
ATOM   1356 3HD1 LEU A  94     -14.514  33.189 -28.336  1.00  0.72           H  
ATOM   1357 1HD2 LEU A  94     -17.458  32.757 -27.603  1.00  0.72           H  
ATOM   1358 2HD2 LEU A  94     -16.715  32.288 -29.156  1.00  0.72           H  
ATOM   1359 3HD2 LEU A  94     -17.545  31.071 -28.154  1.00  0.72           H  
ATOM   1360  N   CYS A  95     -13.896  28.533 -29.640  1.00  0.72           N  
ATOM   1361  CA  CYS A  95     -13.187  27.666 -30.556  1.00  0.72           C  
ATOM   1362  C   CYS A  95     -12.793  26.327 -30.011  1.00  0.72           C  
ATOM   1363  O   CYS A  95     -13.011  25.324 -30.691  1.00  0.72           O  
ATOM   1364  CB  CYS A  95     -11.910  28.346 -30.970  1.00  0.72           C  
ATOM   1365  SG  CYS A  95     -12.120  29.848 -31.878  1.00  0.72           S  
ATOM   1366  H   CYS A  95     -13.547  29.466 -29.501  1.00  0.72           H  
ATOM   1367  HA  CYS A  95     -13.799  27.476 -31.410  1.00  0.72           H  
ATOM   1368 1HB  CYS A  95     -11.369  28.573 -30.075  1.00  0.72           H  
ATOM   1369 2HB  CYS A  95     -11.300  27.677 -31.562  1.00  0.72           H  
ATOM   1370  HG  CYS A  95     -10.811  30.101 -31.985  1.00  0.72           H  
ATOM   1371  N   GLY A  96     -12.296  26.303 -28.779  1.00  0.70           N  
ATOM   1372  CA  GLY A  96     -11.742  25.118 -28.141  1.00  0.70           C  
ATOM   1373  C   GLY A  96     -12.755  24.273 -27.427  1.00  0.70           C  
ATOM   1374  O   GLY A  96     -12.368  23.352 -26.701  1.00  0.70           O  
ATOM   1375  H   GLY A  96     -12.258  27.178 -28.270  1.00  0.70           H  
ATOM   1376 1HA  GLY A  96     -11.253  24.500 -28.881  1.00  0.70           H  
ATOM   1377 2HA  GLY A  96     -10.969  25.422 -27.442  1.00  0.70           H  
ATOM   1378  N   SER A  97     -14.042  24.547 -27.638  1.00  0.68           N  
ATOM   1379  CA  SER A  97     -15.075  23.819 -26.932  1.00  0.68           C  
ATOM   1380  C   SER A  97     -14.912  22.307 -27.162  1.00  0.68           C  
ATOM   1381  O   SER A  97     -15.039  21.531 -26.217  1.00  0.68           O  
ATOM   1382  CB  SER A  97     -16.438  24.260 -27.424  1.00  0.68           C  
ATOM   1383  OG  SER A  97     -16.656  25.612 -27.218  1.00  0.68           O  
ATOM   1384  H   SER A  97     -14.314  25.312 -28.262  1.00  0.68           H  
ATOM   1385  HA  SER A  97     -14.988  24.020 -25.864  1.00  0.68           H  
ATOM   1386 1HB  SER A  97     -16.577  24.008 -28.458  1.00  0.68           H  
ATOM   1387 2HB  SER A  97     -17.171  23.726 -26.863  1.00  0.68           H  
ATOM   1388  HG  SER A  97     -16.179  26.065 -27.951  1.00  0.68           H  
ATOM   1389  N   GLY A  98     -14.609  21.884 -28.406  1.00  0.65           N  
ATOM   1390  CA  GLY A  98     -14.412  20.468 -28.722  1.00  0.65           C  
ATOM   1391  C   GLY A  98     -13.210  19.849 -28.004  1.00  0.65           C  
ATOM   1392  O   GLY A  98     -13.277  18.706 -27.547  1.00  0.65           O  
ATOM   1393  H   GLY A  98     -14.530  22.543 -29.177  1.00  0.65           H  
ATOM   1394 1HA  GLY A  98     -15.314  19.918 -28.458  1.00  0.65           H  
ATOM   1395 2HA  GLY A  98     -14.288  20.358 -29.796  1.00  0.65           H  
ATOM   1396  N   LEU A  99     -12.095  20.586 -27.888  1.00  0.63           N  
ATOM   1397  CA  LEU A  99     -10.949  19.996 -27.206  1.00  0.63           C  
ATOM   1398  C   LEU A  99     -11.262  19.921 -25.738  1.00  0.63           C  
ATOM   1399  O   LEU A  99     -10.901  18.958 -25.061  1.00  0.63           O  
ATOM   1400  CB  LEU A  99      -9.642  20.765 -27.446  1.00  0.63           C  
ATOM   1401  CG  LEU A  99      -9.115  20.683 -28.827  1.00  0.63           C  
ATOM   1402  CD1 LEU A  99      -7.861  21.524 -28.986  1.00  0.63           C  
ATOM   1403  CD2 LEU A  99      -8.887  19.236 -29.163  1.00  0.63           C  
ATOM   1404  H   LEU A  99     -12.062  21.533 -28.243  1.00  0.63           H  
ATOM   1405  HA  LEU A  99     -10.809  18.980 -27.574  1.00  0.63           H  
ATOM   1406 1HB  LEU A  99      -9.831  21.815 -27.239  1.00  0.63           H  
ATOM   1407 2HB  LEU A  99      -8.879  20.406 -26.757  1.00  0.63           H  
ATOM   1408  HG  LEU A  99      -9.819  21.086 -29.468  1.00  0.63           H  
ATOM   1409 1HD1 LEU A  99      -7.511  21.475 -30.018  1.00  0.63           H  
ATOM   1410 2HD1 LEU A  99      -8.101  22.529 -28.744  1.00  0.63           H  
ATOM   1411 3HD1 LEU A  99      -7.075  21.163 -28.317  1.00  0.63           H  
ATOM   1412 1HD2 LEU A  99      -8.545  19.176 -30.184  1.00  0.63           H  
ATOM   1413 2HD2 LEU A  99      -8.138  18.808 -28.494  1.00  0.63           H  
ATOM   1414 3HD2 LEU A  99      -9.821  18.682 -29.063  1.00  0.63           H  
ATOM   1415  N   GLN A 100     -11.980  20.921 -25.238  1.00  0.62           N  
ATOM   1416  CA  GLN A 100     -12.341  20.904 -23.845  1.00  0.62           C  
ATOM   1417  C   GLN A 100     -13.281  19.756 -23.574  1.00  0.62           C  
ATOM   1418  O   GLN A 100     -13.191  19.114 -22.534  1.00  0.62           O  
ATOM   1419  CB  GLN A 100     -12.963  22.212 -23.416  1.00  0.62           C  
ATOM   1420  CG  GLN A 100     -13.270  22.232 -21.931  1.00  0.62           C  
ATOM   1421  CD  GLN A 100     -12.023  22.088 -21.120  1.00  0.62           C  
ATOM   1422  OE1 GLN A 100     -11.102  22.865 -21.359  1.00  0.62           O  
ATOM   1423  NE2 GLN A 100     -11.972  21.138 -20.170  1.00  0.62           N  
ATOM   1424  H   GLN A 100     -12.257  21.706 -25.823  1.00  0.62           H  
ATOM   1425  HA  GLN A 100     -11.441  20.748 -23.256  1.00  0.62           H  
ATOM   1426 1HB  GLN A 100     -12.289  23.036 -23.656  1.00  0.62           H  
ATOM   1427 2HB  GLN A 100     -13.883  22.372 -23.973  1.00  0.62           H  
ATOM   1428 1HG  GLN A 100     -13.739  23.179 -21.675  1.00  0.62           H  
ATOM   1429 2HG  GLN A 100     -13.940  21.405 -21.695  1.00  0.62           H  
ATOM   1430 1HE2 GLN A 100     -11.159  21.046 -19.594  1.00  0.62           H  
ATOM   1431 2HE2 GLN A 100     -12.765  20.523 -20.017  1.00  0.62           H  
ATOM   1432  N   ALA A 101     -14.179  19.462 -24.508  1.00  0.62           N  
ATOM   1433  CA  ALA A 101     -15.076  18.336 -24.341  1.00  0.62           C  
ATOM   1434  C   ALA A 101     -14.288  17.025 -24.247  1.00  0.62           C  
ATOM   1435  O   ALA A 101     -14.551  16.191 -23.381  1.00  0.62           O  
ATOM   1436  CB  ALA A 101     -16.034  18.289 -25.498  1.00  0.62           C  
ATOM   1437  H   ALA A 101     -14.263  20.047 -25.339  1.00  0.62           H  
ATOM   1438  HA  ALA A 101     -15.630  18.474 -23.416  1.00  0.62           H  
ATOM   1439 1HB  ALA A 101     -16.718  17.468 -25.379  1.00  0.62           H  
ATOM   1440 2HB  ALA A 101     -16.589  19.223 -25.547  1.00  0.62           H  
ATOM   1441 3HB  ALA A 101     -15.467  18.156 -26.409  1.00  0.62           H  
ATOM   1442  N   ILE A 102     -13.250  16.877 -25.078  1.00  0.63           N  
ATOM   1443  CA  ILE A 102     -12.422  15.672 -25.040  1.00  0.63           C  
ATOM   1444  C   ILE A 102     -11.650  15.587 -23.728  1.00  0.63           C  
ATOM   1445  O   ILE A 102     -11.635  14.536 -23.078  1.00  0.63           O  
ATOM   1446  CB  ILE A 102     -11.505  15.592 -26.278  1.00  0.63           C  
ATOM   1447  CG1 ILE A 102     -12.414  15.366 -27.495  1.00  0.63           C  
ATOM   1448  CG2 ILE A 102     -10.453  14.472 -26.149  1.00  0.63           C  
ATOM   1449  CD1 ILE A 102     -11.745  15.524 -28.789  1.00  0.63           C  
ATOM   1450  H   ILE A 102     -13.069  17.595 -25.785  1.00  0.63           H  
ATOM   1451  HA  ILE A 102     -13.080  14.811 -25.087  1.00  0.63           H  
ATOM   1452  HB  ILE A 102     -11.002  16.552 -26.410  1.00  0.63           H  
ATOM   1453 1HG1 ILE A 102     -12.821  14.356 -27.442  1.00  0.63           H  
ATOM   1454 2HG1 ILE A 102     -13.243  16.075 -27.451  1.00  0.63           H  
ATOM   1455 1HG2 ILE A 102      -9.838  14.451 -27.048  1.00  0.63           H  
ATOM   1456 2HG2 ILE A 102      -9.823  14.662 -25.281  1.00  0.63           H  
ATOM   1457 3HG2 ILE A 102     -10.948  13.520 -26.035  1.00  0.63           H  
ATOM   1458 1HD1 ILE A 102     -12.465  15.336 -29.580  1.00  0.63           H  
ATOM   1459 2HD1 ILE A 102     -11.351  16.537 -28.875  1.00  0.63           H  
ATOM   1460 3HD1 ILE A 102     -10.941  14.815 -28.857  1.00  0.63           H  
ATOM   1461  N   VAL A 103     -11.057  16.702 -23.308  1.00  0.64           N  
ATOM   1462  CA  VAL A 103     -10.344  16.740 -22.042  1.00  0.64           C  
ATOM   1463  C   VAL A 103     -11.284  16.469 -20.871  1.00  0.64           C  
ATOM   1464  O   VAL A 103     -10.936  15.708 -19.972  1.00  0.64           O  
ATOM   1465  CB  VAL A 103      -9.642  18.093 -21.830  1.00  0.64           C  
ATOM   1466  CG1 VAL A 103      -9.117  18.163 -20.408  1.00  0.64           C  
ATOM   1467  CG2 VAL A 103      -8.465  18.239 -22.817  1.00  0.64           C  
ATOM   1468  H   VAL A 103     -11.097  17.541 -23.887  1.00  0.64           H  
ATOM   1469  HA  VAL A 103      -9.579  15.964 -22.060  1.00  0.64           H  
ATOM   1470  HB  VAL A 103     -10.360  18.902 -21.977  1.00  0.64           H  
ATOM   1471 1HG1 VAL A 103      -8.630  19.119 -20.253  1.00  0.64           H  
ATOM   1472 2HG1 VAL A 103      -9.946  18.063 -19.708  1.00  0.64           H  
ATOM   1473 3HG1 VAL A 103      -8.405  17.356 -20.242  1.00  0.64           H  
ATOM   1474 1HG2 VAL A 103      -7.973  19.198 -22.655  1.00  0.64           H  
ATOM   1475 2HG2 VAL A 103      -7.750  17.431 -22.654  1.00  0.64           H  
ATOM   1476 3HG2 VAL A 103      -8.838  18.192 -23.838  1.00  0.64           H  
ATOM   1477  N   SER A 104     -12.472  17.076 -20.884  1.00  0.66           N  
ATOM   1478  CA  SER A 104     -13.444  16.913 -19.816  1.00  0.66           C  
ATOM   1479  C   SER A 104     -13.852  15.443 -19.716  1.00  0.66           C  
ATOM   1480  O   SER A 104     -13.959  14.887 -18.615  1.00  0.66           O  
ATOM   1481  CB  SER A 104     -14.674  17.762 -20.101  1.00  0.66           C  
ATOM   1482  OG  SER A 104     -14.376  19.141 -20.127  1.00  0.66           O  
ATOM   1483  H   SER A 104     -12.704  17.689 -21.652  1.00  0.66           H  
ATOM   1484  HA  SER A 104     -12.993  17.224 -18.875  1.00  0.66           H  
ATOM   1485 1HB  SER A 104     -15.095  17.468 -21.060  1.00  0.66           H  
ATOM   1486 2HB  SER A 104     -15.428  17.565 -19.343  1.00  0.66           H  
ATOM   1487  HG  SER A 104     -13.842  19.245 -20.945  1.00  0.66           H  
ATOM   1488  N   ALA A 105     -14.063  14.796 -20.868  1.00  0.69           N  
ATOM   1489  CA  ALA A 105     -14.402  13.381 -20.882  1.00  0.69           C  
ATOM   1490  C   ALA A 105     -13.263  12.568 -20.274  1.00  0.69           C  
ATOM   1491  O   ALA A 105     -13.483  11.663 -19.463  1.00  0.69           O  
ATOM   1492  CB  ALA A 105     -14.653  12.935 -22.303  1.00  0.69           C  
ATOM   1493  H   ALA A 105     -14.000  15.298 -21.754  1.00  0.69           H  
ATOM   1494  HA  ALA A 105     -15.299  13.229 -20.283  1.00  0.69           H  
ATOM   1495 1HB  ALA A 105     -14.905  11.880 -22.331  1.00  0.69           H  
ATOM   1496 2HB  ALA A 105     -15.455  13.504 -22.738  1.00  0.69           H  
ATOM   1497 3HB  ALA A 105     -13.761  13.110 -22.856  1.00  0.69           H  
ATOM   1498  N   ALA A 106     -12.026  12.921 -20.628  1.00  0.72           N  
ATOM   1499  CA  ALA A 106     -10.877  12.223 -20.086  1.00  0.72           C  
ATOM   1500  C   ALA A 106     -10.791  12.413 -18.572  1.00  0.72           C  
ATOM   1501  O   ALA A 106     -10.530  11.462 -17.835  1.00  0.72           O  
ATOM   1502  CB  ALA A 106      -9.618  12.710 -20.773  1.00  0.72           C  
ATOM   1503  H   ALA A 106     -11.881  13.666 -21.313  1.00  0.72           H  
ATOM   1504  HA  ALA A 106     -11.010  11.163 -20.282  1.00  0.72           H  
ATOM   1505 1HB  ALA A 106      -8.768  12.159 -20.393  1.00  0.72           H  
ATOM   1506 2HB  ALA A 106      -9.708  12.546 -21.847  1.00  0.72           H  
ATOM   1507 3HB  ALA A 106      -9.480  13.768 -20.581  1.00  0.72           H  
ATOM   1508  N   GLN A 107     -11.075  13.630 -18.092  1.00  0.76           N  
ATOM   1509  CA  GLN A 107     -11.041  13.920 -16.659  1.00  0.76           C  
ATOM   1510  C   GLN A 107     -12.102  13.123 -15.928  1.00  0.76           C  
ATOM   1511  O   GLN A 107     -11.854  12.582 -14.853  1.00  0.76           O  
ATOM   1512  CB  GLN A 107     -11.259  15.410 -16.396  1.00  0.76           C  
ATOM   1513  CG  GLN A 107     -10.111  16.327 -16.813  1.00  0.76           C  
ATOM   1514  CD  GLN A 107     -10.493  17.805 -16.681  1.00  0.76           C  
ATOM   1515  OE1 GLN A 107     -11.664  18.173 -16.819  1.00  0.76           O  
ATOM   1516  NE2 GLN A 107      -9.515  18.651 -16.399  1.00  0.76           N  
ATOM   1517  H   GLN A 107     -11.280  14.383 -18.748  1.00  0.76           H  
ATOM   1518  HA  GLN A 107     -10.073  13.633 -16.265  1.00  0.76           H  
ATOM   1519 1HB  GLN A 107     -12.148  15.739 -16.929  1.00  0.76           H  
ATOM   1520 2HB  GLN A 107     -11.444  15.564 -15.334  1.00  0.76           H  
ATOM   1521 1HG  GLN A 107      -9.259  16.138 -16.161  1.00  0.76           H  
ATOM   1522 2HG  GLN A 107      -9.835  16.126 -17.840  1.00  0.76           H  
ATOM   1523 1HE2 GLN A 107      -9.706  19.626 -16.291  1.00  0.76           H  
ATOM   1524 2HE2 GLN A 107      -8.576  18.308 -16.291  1.00  0.76           H  
ATOM   1525  N   THR A 108     -13.268  12.994 -16.543  1.00  0.80           N  
ATOM   1526  CA  THR A 108     -14.375  12.254 -15.973  1.00  0.80           C  
ATOM   1527  C   THR A 108     -13.930  10.807 -15.742  1.00  0.80           C  
ATOM   1528  O   THR A 108     -14.184  10.192 -14.692  1.00  0.80           O  
ATOM   1529  CB  THR A 108     -15.571  12.313 -16.936  1.00  0.80           C  
ATOM   1530  OG1 THR A 108     -15.958  13.685 -17.136  1.00  0.80           O  
ATOM   1531  CG2 THR A 108     -16.745  11.541 -16.403  1.00  0.80           C  
ATOM   1532  H   THR A 108     -13.412  13.475 -17.433  1.00  0.80           H  
ATOM   1533  HA  THR A 108     -14.651  12.699 -15.016  1.00  0.80           H  
ATOM   1534  HB  THR A 108     -15.286  11.882 -17.881  1.00  0.80           H  
ATOM   1535  HG1 THR A 108     -15.205  14.183 -17.536  1.00  0.80           H  
ATOM   1536 1HG2 THR A 108     -17.561  11.593 -17.110  1.00  0.80           H  
ATOM   1537 2HG2 THR A 108     -16.454  10.512 -16.252  1.00  0.80           H  
ATOM   1538 3HG2 THR A 108     -17.059  11.974 -15.465  1.00  0.80           H  
ATOM   1539  N   ILE A 109     -13.226  10.261 -16.725  1.00  0.85           N  
ATOM   1540  CA  ILE A 109     -12.725   8.913 -16.584  1.00  0.85           C  
ATOM   1541  C   ILE A 109     -11.605   8.814 -15.520  1.00  0.85           C  
ATOM   1542  O   ILE A 109     -11.653   7.959 -14.632  1.00  0.85           O  
ATOM   1543  CB  ILE A 109     -12.271   8.365 -17.948  1.00  0.85           C  
ATOM   1544  CG1 ILE A 109     -13.472   8.217 -18.863  1.00  0.85           C  
ATOM   1545  CG2 ILE A 109     -11.612   7.008 -17.773  1.00  0.85           C  
ATOM   1546  CD1 ILE A 109     -13.081   7.968 -20.265  1.00  0.85           C  
ATOM   1547  H   ILE A 109     -13.062  10.786 -17.587  1.00  0.85           H  
ATOM   1548  HA  ILE A 109     -13.540   8.310 -16.247  1.00  0.85           H  
ATOM   1549  HB  ILE A 109     -11.579   9.067 -18.408  1.00  0.85           H  
ATOM   1550 1HG1 ILE A 109     -14.084   7.382 -18.517  1.00  0.85           H  
ATOM   1551 2HG1 ILE A 109     -14.073   9.127 -18.824  1.00  0.85           H  
ATOM   1552 1HG2 ILE A 109     -11.304   6.632 -18.744  1.00  0.85           H  
ATOM   1553 2HG2 ILE A 109     -10.742   7.102 -17.125  1.00  0.85           H  
ATOM   1554 3HG2 ILE A 109     -12.331   6.317 -17.324  1.00  0.85           H  
ATOM   1555 1HD1 ILE A 109     -13.963   7.863 -20.876  1.00  0.85           H  
ATOM   1556 2HD1 ILE A 109     -12.490   8.809 -20.616  1.00  0.85           H  
ATOM   1557 3HD1 ILE A 109     -12.496   7.061 -20.318  1.00  0.85           H  
ATOM   1558  N   MET A 110     -10.631   9.732 -15.551  1.00  0.90           N  
ATOM   1559  CA  MET A 110      -9.501   9.706 -14.604  1.00  0.90           C  
ATOM   1560  C   MET A 110      -9.914   9.904 -13.150  1.00  0.90           C  
ATOM   1561  O   MET A 110      -9.294   9.351 -12.240  1.00  0.90           O  
ATOM   1562  CB  MET A 110      -8.468  10.761 -14.986  1.00  0.90           C  
ATOM   1563  CG  MET A 110      -7.730  10.398 -16.222  1.00  0.90           C  
ATOM   1564  SD  MET A 110      -6.360  11.453 -16.670  1.00  0.90           S  
ATOM   1565  CE  MET A 110      -7.243  12.789 -17.458  1.00  0.90           C  
ATOM   1566  H   MET A 110     -10.649  10.442 -16.283  1.00  0.90           H  
ATOM   1567  HA  MET A 110      -9.028   8.727 -14.679  1.00  0.90           H  
ATOM   1568 1HB  MET A 110      -8.969  11.715 -15.151  1.00  0.90           H  
ATOM   1569 2HB  MET A 110      -7.752  10.889 -14.177  1.00  0.90           H  
ATOM   1570 1HG  MET A 110      -7.377   9.375 -16.148  1.00  0.90           H  
ATOM   1571 2HG  MET A 110      -8.445  10.454 -17.001  1.00  0.90           H  
ATOM   1572 1HE  MET A 110      -6.538  13.519 -17.820  1.00  0.90           H  
ATOM   1573 2HE  MET A 110      -7.813  12.397 -18.291  1.00  0.90           H  
ATOM   1574 3HE  MET A 110      -7.911  13.248 -16.747  1.00  0.90           H  
ATOM   1575  N   LEU A 111     -10.977  10.660 -12.927  1.00  0.92           N  
ATOM   1576  CA  LEU A 111     -11.469  10.926 -11.588  1.00  0.92           C  
ATOM   1577  C   LEU A 111     -12.373   9.814 -11.055  1.00  0.92           C  
ATOM   1578  O   LEU A 111     -12.825   9.880  -9.911  1.00  0.92           O  
ATOM   1579  CB  LEU A 111     -12.216  12.258 -11.588  1.00  0.92           C  
ATOM   1580  CG  LEU A 111     -11.332  13.490 -11.883  1.00  0.92           C  
ATOM   1581  CD1 LEU A 111     -12.207  14.720 -12.029  1.00  0.92           C  
ATOM   1582  CD2 LEU A 111     -10.331  13.661 -10.756  1.00  0.92           C  
ATOM   1583  H   LEU A 111     -11.435  11.117 -13.715  1.00  0.92           H  
ATOM   1584  HA  LEU A 111     -10.610  11.011 -10.924  1.00  0.92           H  
ATOM   1585 1HB  LEU A 111     -12.994  12.215 -12.357  1.00  0.92           H  
ATOM   1586 2HB  LEU A 111     -12.695  12.398 -10.622  1.00  0.92           H  
ATOM   1587  HG  LEU A 111     -10.793  13.343 -12.813  1.00  0.92           H  
ATOM   1588 1HD1 LEU A 111     -11.583  15.587 -12.243  1.00  0.92           H  
ATOM   1589 2HD1 LEU A 111     -12.908  14.563 -12.851  1.00  0.92           H  
ATOM   1590 3HD1 LEU A 111     -12.759  14.887 -11.105  1.00  0.92           H  
ATOM   1591 1HD2 LEU A 111      -9.698  14.525 -10.960  1.00  0.92           H  
ATOM   1592 2HD2 LEU A 111     -10.862  13.812  -9.817  1.00  0.92           H  
ATOM   1593 3HD2 LEU A 111      -9.712  12.765 -10.684  1.00  0.92           H  
ATOM   1594  N   GLY A 112     -12.644   8.792 -11.876  1.00  0.91           N  
ATOM   1595  CA  GLY A 112     -13.499   7.686 -11.470  1.00  0.91           C  
ATOM   1596  C   GLY A 112     -15.004   7.908 -11.662  1.00  0.91           C  
ATOM   1597  O   GLY A 112     -15.802   7.098 -11.189  1.00  0.91           O  
ATOM   1598  H   GLY A 112     -12.237   8.748 -12.811  1.00  0.91           H  
ATOM   1599 1HA  GLY A 112     -13.199   6.803 -12.036  1.00  0.91           H  
ATOM   1600 2HA  GLY A 112     -13.303   7.459 -10.424  1.00  0.91           H  
ATOM   1601  N   ASP A 113     -15.413   9.000 -12.318  1.00  0.87           N  
ATOM   1602  CA  ASP A 113     -16.842   9.245 -12.506  1.00  0.87           C  
ATOM   1603  C   ASP A 113     -17.428   8.351 -13.605  1.00  0.87           C  
ATOM   1604  O   ASP A 113     -18.617   8.021 -13.582  1.00  0.87           O  
ATOM   1605  CB  ASP A 113     -17.123  10.725 -12.764  1.00  0.87           C  
ATOM   1606  CG  ASP A 113     -16.946  11.623 -11.522  1.00  0.87           C  
ATOM   1607  OD1 ASP A 113     -16.884  11.103 -10.432  1.00  0.87           O  
ATOM   1608  OD2 ASP A 113     -16.898  12.823 -11.680  1.00  0.87           O  
ATOM   1609  H   ASP A 113     -14.741   9.635 -12.746  1.00  0.87           H  
ATOM   1610  HA  ASP A 113     -17.349   8.990 -11.576  1.00  0.87           H  
ATOM   1611 1HB  ASP A 113     -16.422  11.071 -13.511  1.00  0.87           H  
ATOM   1612 2HB  ASP A 113     -18.128  10.848 -13.164  1.00  0.87           H  
ATOM   1613  N   ALA A 114     -16.586   7.930 -14.553  1.00  0.80           N  
ATOM   1614  CA  ALA A 114     -17.041   7.045 -15.629  1.00  0.80           C  
ATOM   1615  C   ALA A 114     -15.931   6.129 -16.113  1.00  0.80           C  
ATOM   1616  O   ALA A 114     -14.761   6.452 -16.030  1.00  0.80           O  
ATOM   1617  CB  ALA A 114     -17.550   7.843 -16.816  1.00  0.80           C  
ATOM   1618  H   ALA A 114     -15.629   8.277 -14.533  1.00  0.80           H  
ATOM   1619  HA  ALA A 114     -17.846   6.424 -15.237  1.00  0.80           H  
ATOM   1620 1HB  ALA A 114     -17.897   7.164 -17.591  1.00  0.80           H  
ATOM   1621 2HB  ALA A 114     -18.372   8.489 -16.503  1.00  0.80           H  
ATOM   1622 3HB  ALA A 114     -16.740   8.448 -17.218  1.00  0.80           H  
ATOM   1623  N   ASP A 115     -16.307   4.997 -16.678  1.00  0.73           N  
ATOM   1624  CA  ASP A 115     -15.323   4.109 -17.286  1.00  0.73           C  
ATOM   1625  C   ASP A 115     -15.208   4.412 -18.775  1.00  0.73           C  
ATOM   1626  O   ASP A 115     -14.166   4.227 -19.410  1.00  0.73           O  
ATOM   1627  CB  ASP A 115     -15.766   2.662 -17.092  1.00  0.73           C  
ATOM   1628  CG  ASP A 115     -15.845   2.252 -15.630  1.00  0.73           C  
ATOM   1629  OD1 ASP A 115     -14.870   2.385 -14.932  1.00  0.73           O  
ATOM   1630  OD2 ASP A 115     -16.896   1.822 -15.221  1.00  0.73           O  
ATOM   1631  H   ASP A 115     -17.285   4.744 -16.691  1.00  0.73           H  
ATOM   1632  HA  ASP A 115     -14.351   4.268 -16.817  1.00  0.73           H  
ATOM   1633 1HB  ASP A 115     -16.747   2.518 -17.544  1.00  0.73           H  
ATOM   1634 2HB  ASP A 115     -15.073   2.002 -17.603  1.00  0.73           H  
ATOM   1635  N   VAL A 116     -16.338   4.843 -19.322  1.00  0.67           N  
ATOM   1636  CA  VAL A 116     -16.526   5.119 -20.740  1.00  0.67           C  
ATOM   1637  C   VAL A 116     -17.151   6.498 -20.950  1.00  0.67           C  
ATOM   1638  O   VAL A 116     -18.199   6.811 -20.356  1.00  0.67           O  
ATOM   1639  CB  VAL A 116     -17.474   4.064 -21.324  1.00  0.67           C  
ATOM   1640  CG1 VAL A 116     -17.727   4.280 -22.779  1.00  0.67           C  
ATOM   1641  CG2 VAL A 116     -16.957   2.672 -21.045  1.00  0.67           C  
ATOM   1642  H   VAL A 116     -17.120   4.974 -18.705  1.00  0.67           H  
ATOM   1643  HA  VAL A 116     -15.560   5.089 -21.240  1.00  0.67           H  
ATOM   1644  HB  VAL A 116     -18.407   4.179 -20.839  1.00  0.67           H  
ATOM   1645 1HG1 VAL A 116     -18.447   3.540 -23.121  1.00  0.67           H  
ATOM   1646 2HG1 VAL A 116     -18.130   5.277 -22.934  1.00  0.67           H  
ATOM   1647 3HG1 VAL A 116     -16.825   4.173 -23.327  1.00  0.67           H  
ATOM   1648 1HG2 VAL A 116     -17.671   1.952 -21.438  1.00  0.67           H  
ATOM   1649 2HG2 VAL A 116     -16.010   2.539 -21.505  1.00  0.67           H  
ATOM   1650 3HG2 VAL A 116     -16.853   2.519 -19.984  1.00  0.67           H  
ATOM   1651  N   ALA A 117     -16.551   7.307 -21.814  1.00  0.62           N  
ATOM   1652  CA  ALA A 117     -17.113   8.622 -22.062  1.00  0.62           C  
ATOM   1653  C   ALA A 117     -16.877   9.084 -23.481  1.00  0.62           C  
ATOM   1654  O   ALA A 117     -15.854   8.787 -24.093  1.00  0.62           O  
ATOM   1655  CB  ALA A 117     -16.518   9.639 -21.108  1.00  0.62           C  
ATOM   1656  H   ALA A 117     -15.693   7.016 -22.284  1.00  0.62           H  
ATOM   1657  HA  ALA A 117     -18.183   8.559 -21.904  1.00  0.62           H  
ATOM   1658 1HB  ALA A 117     -16.980  10.613 -21.291  1.00  0.62           H  
ATOM   1659 2HB  ALA A 117     -16.711   9.334 -20.080  1.00  0.62           H  
ATOM   1660 3HB  ALA A 117     -15.446   9.712 -21.268  1.00  0.62           H  
ATOM   1661  N   ILE A 118     -17.808   9.865 -23.983  1.00  0.58           N  
ATOM   1662  CA  ILE A 118     -17.668  10.416 -25.317  1.00  0.58           C  
ATOM   1663  C   ILE A 118     -17.457  11.898 -25.206  1.00  0.58           C  
ATOM   1664  O   ILE A 118     -18.182  12.564 -24.468  1.00  0.58           O  
ATOM   1665  CB  ILE A 118     -18.911  10.142 -26.196  1.00  0.58           C  
ATOM   1666  CG1 ILE A 118     -19.127   8.694 -26.356  1.00  0.58           C  
ATOM   1667  CG2 ILE A 118     -18.747  10.788 -27.570  1.00  0.58           C  
ATOM   1668  CD1 ILE A 118     -20.414   8.393 -26.973  1.00  0.58           C  
ATOM   1669  H   ILE A 118     -18.625  10.081 -23.408  1.00  0.58           H  
ATOM   1670  HA  ILE A 118     -16.796   9.986 -25.798  1.00  0.58           H  
ATOM   1671  HB  ILE A 118     -19.783  10.551 -25.714  1.00  0.58           H  
ATOM   1672 1HG1 ILE A 118     -18.343   8.297 -26.989  1.00  0.58           H  
ATOM   1673 2HG1 ILE A 118     -19.083   8.207 -25.383  1.00  0.58           H  
ATOM   1674 1HG2 ILE A 118     -19.629  10.592 -28.170  1.00  0.58           H  
ATOM   1675 2HG2 ILE A 118     -18.621  11.864 -27.457  1.00  0.58           H  
ATOM   1676 3HG2 ILE A 118     -17.867  10.368 -28.065  1.00  0.58           H  
ATOM   1677 1HD1 ILE A 118     -20.519   7.343 -27.078  1.00  0.58           H  
ATOM   1678 2HD1 ILE A 118     -21.224   8.776 -26.359  1.00  0.58           H  
ATOM   1679 3HD1 ILE A 118     -20.437   8.860 -27.947  1.00  0.58           H  
ATOM   1680  N   GLY A 119     -16.445  12.407 -25.891  1.00  0.57           N  
ATOM   1681  CA  GLY A 119     -16.214  13.834 -25.870  1.00  0.57           C  
ATOM   1682  C   GLY A 119     -16.085  14.330 -27.291  1.00  0.57           C  
ATOM   1683  O   GLY A 119     -15.448  13.690 -28.124  1.00  0.57           O  
ATOM   1684  H   GLY A 119     -15.866  11.796 -26.464  1.00  0.57           H  
ATOM   1685 1HA  GLY A 119     -17.036  14.318 -25.383  1.00  0.57           H  
ATOM   1686 2HA  GLY A 119     -15.315  14.062 -25.302  1.00  0.57           H  
ATOM   1687  N   GLY A 120     -16.632  15.496 -27.564  1.00  0.56           N  
ATOM   1688  CA  GLY A 120     -16.552  16.019 -28.919  1.00  0.56           C  
ATOM   1689  C   GLY A 120     -17.218  17.361 -29.062  1.00  0.56           C  
ATOM   1690  O   GLY A 120     -17.187  18.176 -28.153  1.00  0.56           O  
ATOM   1691  H   GLY A 120     -17.180  15.961 -26.840  1.00  0.56           H  
ATOM   1692 1HA  GLY A 120     -15.511  16.072 -29.226  1.00  0.56           H  
ATOM   1693 2HA  GLY A 120     -17.056  15.327 -29.580  1.00  0.56           H  
ATOM   1694  N   GLY A 121     -17.811  17.607 -30.211  1.00  0.57           N  
ATOM   1695  CA  GLY A 121     -18.453  18.885 -30.423  1.00  0.57           C  
ATOM   1696  C   GLY A 121     -19.280  18.926 -31.681  1.00  0.57           C  
ATOM   1697  O   GLY A 121     -19.204  18.051 -32.546  1.00  0.57           O  
ATOM   1698  H   GLY A 121     -17.807  16.893 -30.938  1.00  0.57           H  
ATOM   1699 1HA  GLY A 121     -19.098  19.100 -29.583  1.00  0.57           H  
ATOM   1700 2HA  GLY A 121     -17.702  19.673 -30.454  1.00  0.57           H  
ATOM   1701  N   SER A 122     -20.092  19.956 -31.767  1.00  0.58           N  
ATOM   1702  CA  SER A 122     -20.971  20.129 -32.901  1.00  0.58           C  
ATOM   1703  C   SER A 122     -21.372  21.566 -33.057  1.00  0.58           C  
ATOM   1704  O   SER A 122     -21.775  22.192 -32.081  1.00  0.58           O  
ATOM   1705  CB  SER A 122     -22.205  19.298 -32.700  1.00  0.58           C  
ATOM   1706  OG  SER A 122     -23.084  19.468 -33.760  1.00  0.58           O  
ATOM   1707  H   SER A 122     -20.102  20.625 -30.995  1.00  0.58           H  
ATOM   1708  HA  SER A 122     -20.457  19.823 -33.804  1.00  0.58           H  
ATOM   1709 1HB  SER A 122     -21.936  18.247 -32.611  1.00  0.58           H  
ATOM   1710 2HB  SER A 122     -22.684  19.590 -31.773  1.00  0.58           H  
ATOM   1711  HG  SER A 122     -23.937  19.113 -33.463  1.00  0.58           H  
ATOM   1712  N   GLU A 123     -21.293  22.072 -34.278  1.00  0.60           N  
ATOM   1713  CA  GLU A 123     -21.684  23.440 -34.565  1.00  0.60           C  
ATOM   1714  C   GLU A 123     -22.196  23.605 -35.986  1.00  0.60           C  
ATOM   1715  O   GLU A 123     -21.596  23.115 -36.943  1.00  0.60           O  
ATOM   1716  CB  GLU A 123     -20.507  24.389 -34.329  1.00  0.60           C  
ATOM   1717  CG  GLU A 123     -20.801  25.845 -34.550  1.00  0.60           C  
ATOM   1718  CD  GLU A 123     -21.717  26.462 -33.529  1.00  0.60           C  
ATOM   1719  OE1 GLU A 123     -21.448  26.386 -32.344  1.00  0.60           O  
ATOM   1720  OE2 GLU A 123     -22.709  27.005 -33.922  1.00  0.60           O  
ATOM   1721  H   GLU A 123     -20.928  21.484 -35.029  1.00  0.60           H  
ATOM   1722  HA  GLU A 123     -22.493  23.712 -33.891  1.00  0.60           H  
ATOM   1723 1HB  GLU A 123     -20.151  24.277 -33.302  1.00  0.60           H  
ATOM   1724 2HB  GLU A 123     -19.678  24.116 -34.989  1.00  0.60           H  
ATOM   1725 1HG  GLU A 123     -19.869  26.362 -34.529  1.00  0.60           H  
ATOM   1726 2HG  GLU A 123     -21.222  25.984 -35.541  1.00  0.60           H  
ATOM   1727  N   ASN A 124     -23.308  24.305 -36.125  1.00  0.64           N  
ATOM   1728  CA  ASN A 124     -23.831  24.606 -37.439  1.00  0.64           C  
ATOM   1729  C   ASN A 124     -24.080  26.106 -37.497  1.00  0.64           C  
ATOM   1730  O   ASN A 124     -25.099  26.608 -37.018  1.00  0.64           O  
ATOM   1731  CB  ASN A 124     -25.071  23.781 -37.746  1.00  0.64           C  
ATOM   1732  CG  ASN A 124     -25.555  24.006 -39.098  1.00  0.64           C  
ATOM   1733  OD1 ASN A 124     -25.499  25.140 -39.539  1.00  0.64           O  
ATOM   1734  ND2 ASN A 124     -26.009  23.001 -39.774  1.00  0.64           N  
ATOM   1735  H   ASN A 124     -23.761  24.681 -35.303  1.00  0.64           H  
ATOM   1736  HA  ASN A 124     -23.074  24.379 -38.182  1.00  0.64           H  
ATOM   1737 1HB  ASN A 124     -24.877  22.716 -37.600  1.00  0.64           H  
ATOM   1738 2HB  ASN A 124     -25.861  24.070 -37.084  1.00  0.64           H  
ATOM   1739 1HD2 ASN A 124     -26.332  23.130 -40.724  1.00  0.64           H  
ATOM   1740 2HD2 ASN A 124     -26.073  22.096 -39.351  1.00  0.64           H  
ATOM   1741  N   MET A 125     -23.105  26.825 -38.045  1.00  0.67           N  
ATOM   1742  CA  MET A 125     -23.102  28.280 -38.067  1.00  0.67           C  
ATOM   1743  C   MET A 125     -24.221  28.784 -38.948  1.00  0.67           C  
ATOM   1744  O   MET A 125     -24.799  29.839 -38.689  1.00  0.67           O  
ATOM   1745  CB  MET A 125     -21.744  28.791 -38.556  1.00  0.67           C  
ATOM   1746  CG  MET A 125     -20.579  28.572 -37.570  1.00  0.67           C  
ATOM   1747  SD  MET A 125     -20.836  29.384 -35.978  1.00  0.67           S  
ATOM   1748  CE  MET A 125     -20.711  31.098 -36.446  1.00  0.67           C  
ATOM   1749  H   MET A 125     -22.361  26.318 -38.524  1.00  0.67           H  
ATOM   1750  HA  MET A 125     -23.276  28.642 -37.054  1.00  0.67           H  
ATOM   1751 1HB  MET A 125     -21.485  28.276 -39.490  1.00  0.67           H  
ATOM   1752 2HB  MET A 125     -21.812  29.857 -38.771  1.00  0.67           H  
ATOM   1753 1HG  MET A 125     -20.476  27.500 -37.389  1.00  0.67           H  
ATOM   1754 2HG  MET A 125     -19.648  28.921 -37.998  1.00  0.67           H  
ATOM   1755 1HE  MET A 125     -20.869  31.719 -35.574  1.00  0.67           H  
ATOM   1756 2HE  MET A 125     -19.723  31.303 -36.858  1.00  0.67           H  
ATOM   1757 3HE  MET A 125     -21.466  31.326 -37.192  1.00  0.67           H  
ATOM   1758  N   SER A 126     -24.579  27.991 -39.950  1.00  0.72           N  
ATOM   1759  CA  SER A 126     -25.630  28.363 -40.891  1.00  0.72           C  
ATOM   1760  C   SER A 126     -26.992  28.518 -40.230  1.00  0.72           C  
ATOM   1761  O   SER A 126     -27.880  29.155 -40.798  1.00  0.72           O  
ATOM   1762  CB  SER A 126     -25.771  27.353 -41.985  1.00  0.72           C  
ATOM   1763  OG  SER A 126     -24.626  27.259 -42.759  1.00  0.72           O  
ATOM   1764  H   SER A 126     -24.056  27.111 -40.082  1.00  0.72           H  
ATOM   1765  HA  SER A 126     -25.373  29.310 -41.342  1.00  0.72           H  
ATOM   1766 1HB  SER A 126     -25.997  26.393 -41.560  1.00  0.72           H  
ATOM   1767 2HB  SER A 126     -26.610  27.638 -42.614  1.00  0.72           H  
ATOM   1768  HG  SER A 126     -24.140  26.480 -42.387  1.00  0.72           H  
ATOM   1769  N   ARG A 127     -27.188  27.922 -39.048  1.00  0.78           N  
ATOM   1770  CA  ARG A 127     -28.476  28.023 -38.388  1.00  0.78           C  
ATOM   1771  C   ARG A 127     -28.457  29.149 -37.363  1.00  0.78           C  
ATOM   1772  O   ARG A 127     -29.440  29.365 -36.654  1.00  0.78           O  
ATOM   1773  CB  ARG A 127     -28.838  26.737 -37.661  1.00  0.78           C  
ATOM   1774  CG  ARG A 127     -28.839  25.462 -38.494  1.00  0.78           C  
ATOM   1775  CD  ARG A 127     -29.812  25.442 -39.592  1.00  0.78           C  
ATOM   1776  NE  ARG A 127     -31.172  25.505 -39.144  1.00  0.78           N  
ATOM   1777  CZ  ARG A 127     -32.241  25.517 -39.945  1.00  0.78           C  
ATOM   1778  NH1 ARG A 127     -32.109  25.452 -41.262  1.00  0.78           N  
ATOM   1779  NH2 ARG A 127     -33.414  25.593 -39.364  1.00  0.78           N  
ATOM   1780  H   ARG A 127     -26.431  27.414 -38.582  1.00  0.78           H  
ATOM   1781  HA  ARG A 127     -29.242  28.236 -39.133  1.00  0.78           H  
ATOM   1782 1HB  ARG A 127     -28.130  26.580 -36.845  1.00  0.78           H  
ATOM   1783 2HB  ARG A 127     -29.829  26.836 -37.215  1.00  0.78           H  
ATOM   1784 1HG  ARG A 127     -27.885  25.362 -38.944  1.00  0.78           H  
ATOM   1785 2HG  ARG A 127     -29.031  24.601 -37.849  1.00  0.78           H  
ATOM   1786 1HD  ARG A 127     -29.629  26.279 -40.267  1.00  0.78           H  
ATOM   1787 2HD  ARG A 127     -29.687  24.503 -40.127  1.00  0.78           H  
ATOM   1788  HE  ARG A 127     -31.362  25.561 -38.134  1.00  0.78           H  
ATOM   1789 1HH1 ARG A 127     -31.165  25.383 -41.685  1.00  0.78           H  
ATOM   1790 2HH1 ARG A 127     -32.920  25.454 -41.865  1.00  0.78           H  
ATOM   1791 1HH2 ARG A 127     -33.416  25.644 -38.332  1.00  0.78           H  
ATOM   1792 2HH2 ARG A 127     -34.264  25.606 -39.904  1.00  0.78           H  
ATOM   1793  N   ALA A 128     -27.332  29.856 -37.251  1.00  0.84           N  
ATOM   1794  CA  ALA A 128     -27.220  30.907 -36.262  1.00  0.84           C  
ATOM   1795  C   ALA A 128     -28.262  32.000 -36.552  1.00  0.84           C  
ATOM   1796  O   ALA A 128     -28.311  32.507 -37.674  1.00  0.84           O  
ATOM   1797  CB  ALA A 128     -25.815  31.486 -36.285  1.00  0.84           C  
ATOM   1798  H   ALA A 128     -26.537  29.676 -37.861  1.00  0.84           H  
ATOM   1799  HA  ALA A 128     -27.381  30.460 -35.291  1.00  0.84           H  
ATOM   1800 1HB  ALA A 128     -25.720  32.251 -35.535  1.00  0.84           H  
ATOM   1801 2HB  ALA A 128     -25.088  30.692 -36.089  1.00  0.84           H  
ATOM   1802 3HB  ALA A 128     -25.617  31.918 -37.266  1.00  0.84           H  
ATOM   1803  N   PRO A 129     -29.119  32.366 -35.588  1.00  0.91           N  
ATOM   1804  CA  PRO A 129     -30.150  33.374 -35.670  1.00  0.91           C  
ATOM   1805  C   PRO A 129     -29.618  34.759 -35.415  1.00  0.91           C  
ATOM   1806  O   PRO A 129     -28.434  34.944 -35.115  1.00  0.91           O  
ATOM   1807  CB  PRO A 129     -31.119  32.949 -34.569  1.00  0.91           C  
ATOM   1808  CG  PRO A 129     -30.225  32.406 -33.518  1.00  0.91           C  
ATOM   1809  CD  PRO A 129     -29.109  31.690 -34.282  1.00  0.91           C  
ATOM   1810  HA  PRO A 129     -30.629  33.319 -36.660  1.00  0.91           H  
ATOM   1811 1HB  PRO A 129     -31.705  33.816 -34.219  1.00  0.91           H  
ATOM   1812 2HB  PRO A 129     -31.832  32.207 -34.955  1.00  0.91           H  
ATOM   1813 1HG  PRO A 129     -29.871  33.218 -32.878  1.00  0.91           H  
ATOM   1814 2HG  PRO A 129     -30.792  31.720 -32.872  1.00  0.91           H  
ATOM   1815 1HD  PRO A 129     -28.155  31.847 -33.760  1.00  0.91           H  
ATOM   1816 2HD  PRO A 129     -29.377  30.624 -34.381  1.00  0.91           H  
ATOM   1817  N   TYR A 130     -30.520  35.707 -35.528  1.00  1.00           N  
ATOM   1818  CA  TYR A 130     -30.282  37.061 -35.104  1.00  1.00           C  
ATOM   1819  C   TYR A 130     -31.155  37.225 -33.873  1.00  1.00           C  
ATOM   1820  O   TYR A 130     -32.276  36.709 -33.861  1.00  1.00           O  
ATOM   1821  CB  TYR A 130     -30.675  38.014 -36.214  1.00  1.00           C  
ATOM   1822  CG  TYR A 130     -29.817  37.938 -37.386  1.00  1.00           C  
ATOM   1823  CD1 TYR A 130     -29.960  36.912 -38.307  1.00  1.00           C  
ATOM   1824  CD2 TYR A 130     -28.885  38.914 -37.572  1.00  1.00           C  
ATOM   1825  CE1 TYR A 130     -29.116  36.857 -39.395  1.00  1.00           C  
ATOM   1826  CE2 TYR A 130     -28.067  38.864 -38.651  1.00  1.00           C  
ATOM   1827  CZ  TYR A 130     -28.158  37.844 -39.549  1.00  1.00           C  
ATOM   1828  OH  TYR A 130     -27.257  37.798 -40.579  1.00  1.00           O  
ATOM   1829  H   TYR A 130     -31.442  35.467 -35.861  1.00  1.00           H  
ATOM   1830  HA  TYR A 130     -29.240  37.190 -34.825  1.00  1.00           H  
ATOM   1831 1HB  TYR A 130     -31.713  37.865 -36.512  1.00  1.00           H  
ATOM   1832 2HB  TYR A 130     -30.567  38.986 -35.839  1.00  1.00           H  
ATOM   1833  HD1 TYR A 130     -30.715  36.140 -38.159  1.00  1.00           H  
ATOM   1834  HD2 TYR A 130     -28.788  39.725 -36.849  1.00  1.00           H  
ATOM   1835  HE1 TYR A 130     -29.191  36.041 -40.111  1.00  1.00           H  
ATOM   1836  HE2 TYR A 130     -27.310  39.630 -38.799  1.00  1.00           H  
ATOM   1837  HH  TYR A 130     -26.360  38.005 -40.197  1.00  1.00           H  
ATOM   1838  N   THR A 131     -30.676  37.913 -32.844  1.00  1.13           N  
ATOM   1839  CA  THR A 131     -31.507  38.035 -31.650  1.00  1.13           C  
ATOM   1840  C   THR A 131     -31.661  39.469 -31.197  1.00  1.13           C  
ATOM   1841  O   THR A 131     -30.815  40.315 -31.477  1.00  1.13           O  
ATOM   1842  CB  THR A 131     -30.914  37.208 -30.487  1.00  1.13           C  
ATOM   1843  OG1 THR A 131     -29.663  37.771 -30.085  1.00  1.13           O  
ATOM   1844  CG2 THR A 131     -30.674  35.743 -30.936  1.00  1.13           C  
ATOM   1845  H   THR A 131     -29.742  38.317 -32.901  1.00  1.13           H  
ATOM   1846  HA  THR A 131     -32.503  37.654 -31.873  1.00  1.13           H  
ATOM   1847  HB  THR A 131     -31.603  37.224 -29.643  1.00  1.13           H  
ATOM   1848  HG1 THR A 131     -29.285  37.238 -29.378  1.00  1.13           H  
ATOM   1849 1HG2 THR A 131     -30.254  35.171 -30.110  1.00  1.13           H  
ATOM   1850 2HG2 THR A 131     -31.620  35.296 -31.244  1.00  1.13           H  
ATOM   1851 3HG2 THR A 131     -29.980  35.721 -31.770  1.00  1.13           H  
ATOM   1852  N   VAL A 132     -32.729  39.742 -30.458  1.00  1.33           N  
ATOM   1853  CA  VAL A 132     -32.938  41.076 -29.920  1.00  1.33           C  
ATOM   1854  C   VAL A 132     -33.048  41.059 -28.392  1.00  1.33           C  
ATOM   1855  O   VAL A 132     -34.109  40.727 -27.863  1.00  1.33           O  
ATOM   1856  CB  VAL A 132     -34.221  41.678 -30.492  1.00  1.33           C  
ATOM   1857  CG1 VAL A 132     -34.414  43.035 -29.937  1.00  1.33           C  
ATOM   1858  CG2 VAL A 132     -34.147  41.761 -31.975  1.00  1.33           C  
ATOM   1859  H   VAL A 132     -33.399  39.008 -30.268  1.00  1.33           H  
ATOM   1860  HA  VAL A 132     -32.122  41.715 -30.247  1.00  1.33           H  
ATOM   1861  HB  VAL A 132     -35.064  41.063 -30.200  1.00  1.33           H  
ATOM   1862 1HG1 VAL A 132     -35.332  43.443 -30.339  1.00  1.33           H  
ATOM   1863 2HG1 VAL A 132     -34.480  42.987 -28.870  1.00  1.33           H  
ATOM   1864 3HG1 VAL A 132     -33.575  43.668 -30.217  1.00  1.33           H  
ATOM   1865 1HG2 VAL A 132     -35.066  42.196 -32.361  1.00  1.33           H  
ATOM   1866 2HG2 VAL A 132     -33.306  42.392 -32.248  1.00  1.33           H  
ATOM   1867 3HG2 VAL A 132     -34.018  40.767 -32.390  1.00  1.33           H  
ATOM   1868  N   PRO A 133     -31.988  41.409 -27.646  1.00  1.67           N  
ATOM   1869  CA  PRO A 133     -31.939  41.443 -26.187  1.00  1.67           C  
ATOM   1870  C   PRO A 133     -33.048  42.299 -25.556  1.00  1.67           C  
ATOM   1871  O   PRO A 133     -33.501  42.039 -24.434  1.00  1.67           O  
ATOM   1872  CB  PRO A 133     -30.559  42.065 -25.934  1.00  1.67           C  
ATOM   1873  CG  PRO A 133     -29.739  41.694 -27.147  1.00  1.67           C  
ATOM   1874  CD  PRO A 133     -30.704  41.752 -28.297  1.00  1.67           C  
ATOM   1875  HA  PRO A 133     -31.980  40.412 -25.803  1.00  1.67           H  
ATOM   1876 1HB  PRO A 133     -30.659  43.154 -25.805  1.00  1.67           H  
ATOM   1877 2HB  PRO A 133     -30.138  41.669 -24.999  1.00  1.67           H  
ATOM   1878 1HG  PRO A 133     -28.899  42.394 -27.271  1.00  1.67           H  
ATOM   1879 2HG  PRO A 133     -29.301  40.693 -27.019  1.00  1.67           H  
ATOM   1880 1HD  PRO A 133     -30.735  42.765 -28.734  1.00  1.67           H  
ATOM   1881 2HD  PRO A 133     -30.407  40.988 -29.028  1.00  1.67           H  
ATOM   1882  N   SER A 134     -33.506  43.315 -26.291  1.00  2.25           N  
ATOM   1883  CA  SER A 134     -34.543  44.212 -25.802  1.00  2.25           C  
ATOM   1884  C   SER A 134     -35.958  43.687 -26.009  1.00  2.25           C  
ATOM   1885  O   SER A 134     -36.911  44.256 -25.490  1.00  2.25           O  
ATOM   1886  CB  SER A 134     -34.378  45.608 -26.382  1.00  2.25           C  
ATOM   1887  OG  SER A 134     -34.513  45.645 -27.778  1.00  2.25           O  
ATOM   1888  H   SER A 134     -33.119  43.487 -27.208  1.00  2.25           H  
ATOM   1889  HA  SER A 134     -34.396  44.316 -24.729  1.00  2.25           H  
ATOM   1890 1HB  SER A 134     -35.123  46.265 -25.933  1.00  2.25           H  
ATOM   1891 2HB  SER A 134     -33.400  45.993 -26.104  1.00  2.25           H  
ATOM   1892  HG  SER A 134     -35.411  45.312 -27.998  1.00  2.25           H  
ATOM   1893  N   ALA A 135     -36.117  42.545 -26.681  1.00  3.17           N  
ATOM   1894  CA  ALA A 135     -37.456  42.019 -26.951  1.00  3.17           C  
ATOM   1895  C   ALA A 135     -38.050  41.366 -25.713  1.00  3.17           C  
ATOM   1896  O   ALA A 135     -39.201  40.937 -25.706  1.00  3.17           O  
ATOM   1897  CB  ALA A 135     -37.415  41.037 -28.095  1.00  3.17           C  
ATOM   1898  H   ALA A 135     -35.313  42.042 -27.057  1.00  3.17           H  
ATOM   1899  HA  ALA A 135     -38.101  42.847 -27.222  1.00  3.17           H  
ATOM   1900 1HB  ALA A 135     -38.419  40.674 -28.301  1.00  3.17           H  
ATOM   1901 2HB  ALA A 135     -37.022  41.538 -28.974  1.00  3.17           H  
ATOM   1902 3HB  ALA A 135     -36.769  40.200 -27.831  1.00  3.17           H  
ATOM   1903  N   ARG A 136     -37.251  41.307 -24.658  1.00  4.61           N  
ATOM   1904  CA  ARG A 136     -37.646  40.786 -23.368  1.00  4.61           C  
ATOM   1905  C   ARG A 136     -38.386  41.868 -22.562  1.00  4.61           C  
ATOM   1906  O   ARG A 136     -38.937  41.591 -21.495  1.00  4.61           O  
ATOM   1907  CB  ARG A 136     -36.416  40.333 -22.604  1.00  4.61           C  
ATOM   1908  CG  ARG A 136     -35.653  39.183 -23.242  1.00  4.61           C  
ATOM   1909  CD  ARG A 136     -34.404  38.853 -22.482  1.00  4.61           C  
ATOM   1910  NE  ARG A 136     -33.412  39.933 -22.516  1.00  4.61           N  
ATOM   1911  CZ  ARG A 136     -32.314  39.981 -21.737  1.00  4.61           C  
ATOM   1912  NH1 ARG A 136     -32.066  39.010 -20.881  1.00  4.61           N  
ATOM   1913  NH2 ARG A 136     -31.488  41.007 -21.830  1.00  4.61           N  
ATOM   1914  H   ARG A 136     -36.310  41.661 -24.758  1.00  4.61           H  
ATOM   1915  HA  ARG A 136     -38.313  39.938 -23.519  1.00  4.61           H  
ATOM   1916 1HB  ARG A 136     -35.721  41.157 -22.542  1.00  4.61           H  
ATOM   1917 2HB  ARG A 136     -36.688  40.052 -21.589  1.00  4.61           H  
ATOM   1918 1HG  ARG A 136     -36.285  38.297 -23.279  1.00  4.61           H  
ATOM   1919 2HG  ARG A 136     -35.364  39.471 -24.258  1.00  4.61           H  
ATOM   1920 1HD  ARG A 136     -34.658  38.662 -21.441  1.00  4.61           H  
ATOM   1921 2HD  ARG A 136     -33.948  37.962 -22.911  1.00  4.61           H  
ATOM   1922  HE  ARG A 136     -33.547  40.705 -23.187  1.00  4.61           H  
ATOM   1923 1HH1 ARG A 136     -32.699  38.226 -20.811  1.00  4.61           H  
ATOM   1924 2HH1 ARG A 136     -31.242  39.047 -20.297  1.00  4.61           H  
ATOM   1925 1HH2 ARG A 136     -31.700  41.763 -22.475  1.00  4.61           H  
ATOM   1926 2HH2 ARG A 136     -30.666  41.049 -21.248  1.00  4.61           H  
ATOM   1927  N   PHE A 137     -38.370  43.107 -23.074  1.00  6.71           N  
ATOM   1928  CA  PHE A 137     -38.951  44.262 -22.402  1.00  6.71           C  
ATOM   1929  C   PHE A 137     -39.885  45.002 -23.357  1.00  6.71           C  
ATOM   1930  O   PHE A 137     -39.785  44.852 -24.569  1.00  6.71           O  
ATOM   1931  CB  PHE A 137     -37.832  45.202 -21.975  1.00  6.71           C  
ATOM   1932  CG  PHE A 137     -36.808  44.523 -21.127  1.00  6.71           C  
ATOM   1933  CD1 PHE A 137     -35.692  43.961 -21.727  1.00  6.71           C  
ATOM   1934  CD2 PHE A 137     -36.953  44.407 -19.759  1.00  6.71           C  
ATOM   1935  CE1 PHE A 137     -34.737  43.308 -20.986  1.00  6.71           C  
ATOM   1936  CE2 PHE A 137     -35.998  43.748 -19.007  1.00  6.71           C  
ATOM   1937  CZ  PHE A 137     -34.886  43.198 -19.624  1.00  6.71           C  
ATOM   1938  H   PHE A 137     -37.914  43.278 -23.968  1.00  6.71           H  
ATOM   1939  HA  PHE A 137     -39.519  43.928 -21.534  1.00  6.71           H  
ATOM   1940 1HB  PHE A 137     -37.338  45.601 -22.864  1.00  6.71           H  
ATOM   1941 2HB  PHE A 137     -38.245  46.042 -21.421  1.00  6.71           H  
ATOM   1942  HD1 PHE A 137     -35.582  44.041 -22.803  1.00  6.71           H  
ATOM   1943  HD2 PHE A 137     -37.832  44.836 -19.278  1.00  6.71           H  
ATOM   1944  HE1 PHE A 137     -33.870  42.877 -21.483  1.00  6.71           H  
ATOM   1945  HE2 PHE A 137     -36.121  43.660 -17.928  1.00  6.71           H  
ATOM   1946  HZ  PHE A 137     -34.135  42.679 -19.031  1.00  6.71           H  
ATOM   1947  N   GLY A 138     -40.820  45.798 -22.855  1.00  9.26           N  
ATOM   1948  CA  GLY A 138     -41.595  46.563 -23.829  1.00  9.26           C  
ATOM   1949  C   GLY A 138     -40.645  47.457 -24.638  1.00  9.26           C  
ATOM   1950  O   GLY A 138     -40.014  48.368 -24.092  1.00  9.26           O  
ATOM   1951  H   GLY A 138     -40.958  45.904 -21.861  1.00  9.26           H  
ATOM   1952 1HA  GLY A 138     -42.128  45.885 -24.495  1.00  9.26           H  
ATOM   1953 2HA  GLY A 138     -42.337  47.174 -23.316  1.00  9.26           H  
ATOM   1954  N   GLN A 139     -40.609  47.283 -25.959  1.00 11.20           N  
ATOM   1955  CA  GLN A 139     -39.686  48.061 -26.793  1.00 11.20           C  
ATOM   1956  C   GLN A 139     -40.325  49.373 -27.208  1.00 11.20           C  
ATOM   1957  O   GLN A 139     -40.702  49.577 -28.361  1.00 11.20           O  
ATOM   1958  CB  GLN A 139     -39.239  47.237 -28.004  1.00 11.20           C  
ATOM   1959  CG  GLN A 139     -38.453  46.005 -27.604  1.00 11.20           C  
ATOM   1960  CD  GLN A 139     -38.026  45.123 -28.741  1.00 11.20           C  
ATOM   1961  OE1 GLN A 139     -36.838  44.834 -28.892  1.00 11.20           O  
ATOM   1962  NE2 GLN A 139     -38.978  44.673 -29.552  1.00 11.20           N  
ATOM   1963  H   GLN A 139     -41.165  46.550 -26.373  1.00 11.20           H  
ATOM   1964  HA  GLN A 139     -38.799  48.290 -26.202  1.00 11.20           H  
ATOM   1965 1HB  GLN A 139     -40.109  46.921 -28.577  1.00 11.20           H  
ATOM   1966 2HB  GLN A 139     -38.612  47.848 -28.655  1.00 11.20           H  
ATOM   1967 1HG  GLN A 139     -37.559  46.331 -27.076  1.00 11.20           H  
ATOM   1968 2HG  GLN A 139     -39.066  45.403 -26.933  1.00 11.20           H  
ATOM   1969 1HE2 GLN A 139     -38.744  44.080 -30.324  1.00 11.20           H  
ATOM   1970 2HE2 GLN A 139     -39.932  44.926 -29.387  1.00 11.20           H  
ATOM   1971  N   ARG A 140     -40.472  50.236 -26.217  1.00 11.23           N  
ATOM   1972  CA  ARG A 140     -41.171  51.508 -26.340  1.00 11.23           C  
ATOM   1973  C   ARG A 140     -40.316  52.729 -26.692  1.00 11.23           C  
ATOM   1974  O   ARG A 140     -40.817  53.683 -27.284  1.00 11.23           O  
ATOM   1975  CB  ARG A 140     -41.873  51.801 -25.025  1.00 11.23           C  
ATOM   1976  CG  ARG A 140     -42.994  50.834 -24.662  1.00 11.23           C  
ATOM   1977  CD  ARG A 140     -43.584  51.151 -23.329  1.00 11.23           C  
ATOM   1978  NE  ARG A 140     -44.658  50.232 -22.969  1.00 11.23           N  
ATOM   1979  CZ  ARG A 140     -45.284  50.216 -21.773  1.00 11.23           C  
ATOM   1980  NH1 ARG A 140     -44.932  51.067 -20.834  1.00 11.23           N  
ATOM   1981  NH2 ARG A 140     -46.250  49.344 -21.544  1.00 11.23           N  
ATOM   1982  H   ARG A 140     -40.120  49.929 -25.308  1.00 11.23           H  
ATOM   1983  HA  ARG A 140     -41.927  51.393 -27.117  1.00 11.23           H  
ATOM   1984 1HB  ARG A 140     -41.144  51.771 -24.216  1.00 11.23           H  
ATOM   1985 2HB  ARG A 140     -42.289  52.807 -25.050  1.00 11.23           H  
ATOM   1986 1HG  ARG A 140     -43.781  50.891 -25.413  1.00 11.23           H  
ATOM   1987 2HG  ARG A 140     -42.596  49.819 -24.628  1.00 11.23           H  
ATOM   1988 1HD  ARG A 140     -42.808  51.082 -22.567  1.00 11.23           H  
ATOM   1989 2HD  ARG A 140     -43.990  52.162 -23.343  1.00 11.23           H  
ATOM   1990  HE  ARG A 140     -44.959  49.564 -23.665  1.00 11.23           H  
ATOM   1991 1HH1 ARG A 140     -44.192  51.734 -21.007  1.00 11.23           H  
ATOM   1992 2HH1 ARG A 140     -45.400  51.054 -19.939  1.00 11.23           H  
ATOM   1993 1HH2 ARG A 140     -46.522  48.690 -22.264  1.00 11.23           H  
ATOM   1994 2HH2 ARG A 140     -46.716  49.333 -20.649  1.00 11.23           H  
ATOM   1995  N   MET A 141     -39.047  52.735 -26.282  1.00  9.21           N  
ATOM   1996  CA  MET A 141     -38.243  53.951 -26.415  1.00  9.21           C  
ATOM   1997  C   MET A 141     -37.224  54.043 -27.561  1.00  9.21           C  
ATOM   1998  O   MET A 141     -36.449  55.000 -27.598  1.00  9.21           O  
ATOM   1999  CB  MET A 141     -37.538  54.217 -25.094  1.00  9.21           C  
ATOM   2000  CG  MET A 141     -38.498  54.411 -23.924  1.00  9.21           C  
ATOM   2001  SD  MET A 141     -39.633  55.789 -24.179  1.00  9.21           S  
ATOM   2002  CE  MET A 141     -38.520  57.183 -24.069  1.00  9.21           C  
ATOM   2003  H   MET A 141     -38.658  51.914 -25.843  1.00  9.21           H  
ATOM   2004  HA  MET A 141     -38.939  54.774 -26.571  1.00  9.21           H  
ATOM   2005 1HB  MET A 141     -36.877  53.385 -24.859  1.00  9.21           H  
ATOM   2006 2HB  MET A 141     -36.923  55.113 -25.181  1.00  9.21           H  
ATOM   2007 1HG  MET A 141     -39.082  53.504 -23.778  1.00  9.21           H  
ATOM   2008 2HG  MET A 141     -37.929  54.600 -23.014  1.00  9.21           H  
ATOM   2009 1HE  MET A 141     -39.082  58.108 -24.210  1.00  9.21           H  
ATOM   2010 2HE  MET A 141     -38.043  57.193 -23.089  1.00  9.21           H  
ATOM   2011 3HE  MET A 141     -37.758  57.101 -24.845  1.00  9.21           H  
ATOM   2012  N   GLY A 142     -37.190  53.087 -28.488  1.00  6.40           N  
ATOM   2013  CA  GLY A 142     -36.216  53.210 -29.579  1.00  6.40           C  
ATOM   2014  C   GLY A 142     -35.643  51.899 -30.112  1.00  6.40           C  
ATOM   2015  O   GLY A 142     -36.097  50.805 -29.767  1.00  6.40           O  
ATOM   2016  H   GLY A 142     -37.834  52.311 -28.448  1.00  6.40           H  
ATOM   2017 1HA  GLY A 142     -36.686  53.746 -30.403  1.00  6.40           H  
ATOM   2018 2HA  GLY A 142     -35.387  53.834 -29.246  1.00  6.40           H  
ATOM   2019  N   ASP A 143     -34.619  52.040 -30.955  1.00  4.04           N  
ATOM   2020  CA  ASP A 143     -33.941  50.932 -31.625  1.00  4.04           C  
ATOM   2021  C   ASP A 143     -35.020  50.014 -32.296  1.00  4.04           C  
ATOM   2022  O   ASP A 143     -35.795  50.578 -33.071  1.00  4.04           O  
ATOM   2023  CB  ASP A 143     -32.944  50.324 -30.643  1.00  4.04           C  
ATOM   2024  CG  ASP A 143     -31.870  51.304 -30.212  1.00  4.04           C  
ATOM   2025  OD1 ASP A 143     -31.429  52.092 -31.007  1.00  4.04           O  
ATOM   2026  OD2 ASP A 143     -31.450  51.216 -29.068  1.00  4.04           O  
ATOM   2027  H   ASP A 143     -34.305  52.978 -31.159  1.00  4.04           H  
ATOM   2028  HA  ASP A 143     -33.336  51.342 -32.434  1.00  4.04           H  
ATOM   2029 1HB  ASP A 143     -33.440  49.953 -29.756  1.00  4.04           H  
ATOM   2030 2HB  ASP A 143     -32.405  49.559 -31.116  1.00  4.04           H  
ATOM   2031  N   ALA A 144     -35.168  48.671 -32.083  1.00  2.51           N  
ATOM   2032  CA  ALA A 144     -34.482  47.664 -31.250  1.00  2.51           C  
ATOM   2033  C   ALA A 144     -33.135  47.235 -31.821  1.00  2.51           C  
ATOM   2034  O   ALA A 144     -32.904  47.351 -33.023  1.00  2.51           O  
ATOM   2035  CB  ALA A 144     -35.366  46.453 -31.122  1.00  2.51           C  
ATOM   2036  H   ALA A 144     -35.932  48.279 -32.612  1.00  2.51           H  
ATOM   2037  HA  ALA A 144     -34.340  48.066 -30.254  1.00  2.51           H  
ATOM   2038 1HB  ALA A 144     -34.875  45.742 -30.481  1.00  2.51           H  
ATOM   2039 2HB  ALA A 144     -36.318  46.744 -30.683  1.00  2.51           H  
ATOM   2040 3HB  ALA A 144     -35.534  46.010 -32.099  1.00  2.51           H  
ATOM   2041  N   LYS A 145     -32.233  46.759 -30.963  1.00  1.65           N  
ATOM   2042  CA  LYS A 145     -30.920  46.316 -31.432  1.00  1.65           C  
ATOM   2043  C   LYS A 145     -30.893  44.836 -31.794  1.00  1.65           C  
ATOM   2044  O   LYS A 145     -31.183  43.990 -30.954  1.00  1.65           O  
ATOM   2045  CB  LYS A 145     -29.854  46.596 -30.370  1.00  1.65           C  
ATOM   2046  CG  LYS A 145     -29.641  48.089 -30.059  1.00  1.65           C  
ATOM   2047  CD  LYS A 145     -28.512  48.303 -29.041  1.00  1.65           C  
ATOM   2048  CE  LYS A 145     -28.262  49.799 -28.778  1.00  1.65           C  
ATOM   2049  NZ  LYS A 145     -29.348  50.425 -27.971  1.00  1.65           N  
ATOM   2050  H   LYS A 145     -32.462  46.688 -29.979  1.00  1.65           H  
ATOM   2051  HA  LYS A 145     -30.667  46.880 -32.331  1.00  1.65           H  
ATOM   2052 1HB  LYS A 145     -30.129  46.096 -29.441  1.00  1.65           H  
ATOM   2053 2HB  LYS A 145     -28.901  46.177 -30.698  1.00  1.65           H  
ATOM   2054 1HG  LYS A 145     -29.403  48.629 -30.977  1.00  1.65           H  
ATOM   2055 2HG  LYS A 145     -30.558  48.508 -29.644  1.00  1.65           H  
ATOM   2056 1HD  LYS A 145     -28.776  47.821 -28.100  1.00  1.65           H  
ATOM   2057 2HD  LYS A 145     -27.593  47.853 -29.415  1.00  1.65           H  
ATOM   2058 1HE  LYS A 145     -27.317  49.918 -28.254  1.00  1.65           H  
ATOM   2059 2HE  LYS A 145     -28.204  50.316 -29.737  1.00  1.65           H  
ATOM   2060 1HZ  LYS A 145     -29.164  51.403 -27.840  1.00  1.65           H  
ATOM   2061 2HZ  LYS A 145     -30.248  50.339 -28.461  1.00  1.65           H  
ATOM   2062 3HZ  LYS A 145     -29.424  49.979 -27.082  1.00  1.65           H  
ATOM   2063  N   LEU A 146     -30.522  44.536 -33.035  1.00  1.22           N  
ATOM   2064  CA  LEU A 146     -30.479  43.156 -33.518  1.00  1.22           C  
ATOM   2065  C   LEU A 146     -29.028  42.671 -33.548  1.00  1.22           C  
ATOM   2066  O   LEU A 146     -28.165  43.346 -34.114  1.00  1.22           O  
ATOM   2067  CB  LEU A 146     -31.094  43.073 -34.918  1.00  1.22           C  
ATOM   2068  CG  LEU A 146     -31.188  41.694 -35.507  1.00  1.22           C  
ATOM   2069  CD1 LEU A 146     -32.200  40.928 -34.675  1.00  1.22           C  
ATOM   2070  CD2 LEU A 146     -31.605  41.767 -36.966  1.00  1.22           C  
ATOM   2071  H   LEU A 146     -30.290  45.287 -33.669  1.00  1.22           H  
ATOM   2072  HA  LEU A 146     -31.039  42.518 -32.837  1.00  1.22           H  
ATOM   2073 1HB  LEU A 146     -32.101  43.484 -34.875  1.00  1.22           H  
ATOM   2074 2HB  LEU A 146     -30.500  43.683 -35.594  1.00  1.22           H  
ATOM   2075  HG  LEU A 146     -30.226  41.196 -35.431  1.00  1.22           H  
ATOM   2076 1HD1 LEU A 146     -32.335  39.924 -35.020  1.00  1.22           H  
ATOM   2077 2HD1 LEU A 146     -31.856  40.908 -33.658  1.00  1.22           H  
ATOM   2078 3HD1 LEU A 146     -33.156  41.440 -34.730  1.00  1.22           H  
ATOM   2079 1HD2 LEU A 146     -31.682  40.761 -37.378  1.00  1.22           H  
ATOM   2080 2HD2 LEU A 146     -32.572  42.265 -37.044  1.00  1.22           H  
ATOM   2081 3HD2 LEU A 146     -30.860  42.331 -37.527  1.00  1.22           H  
ATOM   2082  N   VAL A 147     -28.757  41.522 -32.932  1.00  1.05           N  
ATOM   2083  CA  VAL A 147     -27.399  41.001 -32.842  1.00  1.05           C  
ATOM   2084  C   VAL A 147     -27.243  39.703 -33.643  1.00  1.05           C  
ATOM   2085  O   VAL A 147     -28.039  38.776 -33.507  1.00  1.05           O  
ATOM   2086  CB  VAL A 147     -27.056  40.727 -31.369  1.00  1.05           C  
ATOM   2087  CG1 VAL A 147     -25.616  40.217 -31.259  1.00  1.05           C  
ATOM   2088  CG2 VAL A 147     -27.303  41.986 -30.544  1.00  1.05           C  
ATOM   2089  H   VAL A 147     -29.513  41.018 -32.480  1.00  1.05           H  
ATOM   2090  HA  VAL A 147     -26.710  41.745 -33.239  1.00  1.05           H  
ATOM   2091  HB  VAL A 147     -27.709  39.929 -30.997  1.00  1.05           H  
ATOM   2092 1HG1 VAL A 147     -25.385  39.997 -30.218  1.00  1.05           H  
ATOM   2093 2HG1 VAL A 147     -25.489  39.325 -31.851  1.00  1.05           H  
ATOM   2094 3HG1 VAL A 147     -24.937  40.985 -31.627  1.00  1.05           H  
ATOM   2095 1HG2 VAL A 147     -27.082  41.783 -29.497  1.00  1.05           H  
ATOM   2096 2HG2 VAL A 147     -26.663  42.790 -30.904  1.00  1.05           H  
ATOM   2097 3HG2 VAL A 147     -28.353  42.284 -30.638  1.00  1.05           H  
ATOM   2098  N   ASP A 148     -26.227  39.646 -34.503  1.00  1.01           N  
ATOM   2099  CA  ASP A 148     -25.977  38.474 -35.353  1.00  1.01           C  
ATOM   2100  C   ASP A 148     -25.117  37.424 -34.642  1.00  1.01           C  
ATOM   2101  O   ASP A 148     -23.916  37.644 -34.417  1.00  1.01           O  
ATOM   2102  CB  ASP A 148     -25.318  38.915 -36.660  1.00  1.01           C  
ATOM   2103  CG  ASP A 148     -25.167  37.782 -37.712  1.00  1.01           C  
ATOM   2104  OD1 ASP A 148     -25.203  36.616 -37.345  1.00  1.01           O  
ATOM   2105  OD2 ASP A 148     -25.070  38.112 -38.899  1.00  1.01           O  
ATOM   2106  H   ASP A 148     -25.611  40.445 -34.571  1.00  1.01           H  
ATOM   2107  HA  ASP A 148     -26.935  38.010 -35.590  1.00  1.01           H  
ATOM   2108 1HB  ASP A 148     -25.866  39.748 -37.083  1.00  1.01           H  
ATOM   2109 2HB  ASP A 148     -24.317  39.285 -36.437  1.00  1.01           H  
ATOM   2110  N   MET A 149     -25.721  36.282 -34.290  1.00  1.03           N  
ATOM   2111  CA  MET A 149     -25.036  35.255 -33.507  1.00  1.03           C  
ATOM   2112  C   MET A 149     -23.843  34.659 -34.267  1.00  1.03           C  
ATOM   2113  O   MET A 149     -22.890  34.154 -33.657  1.00  1.03           O  
ATOM   2114  CB  MET A 149     -26.015  34.147 -33.137  1.00  1.03           C  
ATOM   2115  CG  MET A 149     -27.146  34.560 -32.230  1.00  1.03           C  
ATOM   2116  SD  MET A 149     -26.637  35.201 -30.677  1.00  1.03           S  
ATOM   2117  CE  MET A 149     -26.741  36.904 -31.125  1.00  1.03           C  
ATOM   2118  H   MET A 149     -26.697  36.112 -34.556  1.00  1.03           H  
ATOM   2119  HA  MET A 149     -24.658  35.715 -32.595  1.00  1.03           H  
ATOM   2120 1HB  MET A 149     -26.469  33.760 -34.039  1.00  1.03           H  
ATOM   2121 2HB  MET A 149     -25.481  33.343 -32.665  1.00  1.03           H  
ATOM   2122 1HG  MET A 149     -27.736  35.327 -32.731  1.00  1.03           H  
ATOM   2123 2HG  MET A 149     -27.785  33.713 -32.056  1.00  1.03           H  
ATOM   2124 1HE  MET A 149     -26.479  37.525 -30.273  1.00  1.03           H  
ATOM   2125 2HE  MET A 149     -26.062  37.094 -31.941  1.00  1.03           H  
ATOM   2126 3HE  MET A 149     -27.747  37.137 -31.451  1.00  1.03           H  
ATOM   2127  N   MET A 150     -23.895  34.728 -35.608  1.00  1.05           N  
ATOM   2128  CA  MET A 150     -22.847  34.198 -36.474  1.00  1.05           C  
ATOM   2129  C   MET A 150     -21.525  34.847 -36.198  1.00  1.05           C  
ATOM   2130  O   MET A 150     -20.474  34.225 -36.320  1.00  1.05           O  
ATOM   2131  CB  MET A 150     -23.142  34.520 -37.932  1.00  1.05           C  
ATOM   2132  CG  MET A 150     -22.110  34.061 -38.952  1.00  1.05           C  
ATOM   2133  SD  MET A 150     -22.588  34.628 -40.595  1.00  1.05           S  
ATOM   2134  CE  MET A 150     -21.214  34.222 -41.631  1.00  1.05           C  
ATOM   2135  H   MET A 150     -24.669  35.229 -36.065  1.00  1.05           H  
ATOM   2136  HA  MET A 150     -22.767  33.128 -36.313  1.00  1.05           H  
ATOM   2137 1HB  MET A 150     -24.113  34.113 -38.209  1.00  1.05           H  
ATOM   2138 2HB  MET A 150     -23.202  35.594 -38.046  1.00  1.05           H  
ATOM   2139 1HG  MET A 150     -21.132  34.465 -38.707  1.00  1.05           H  
ATOM   2140 2HG  MET A 150     -22.048  32.974 -38.964  1.00  1.05           H  
ATOM   2141 1HE  MET A 150     -21.434  34.521 -42.655  1.00  1.05           H  
ATOM   2142 2HE  MET A 150     -20.346  34.755 -41.283  1.00  1.05           H  
ATOM   2143 3HE  MET A 150     -21.034  33.152 -41.603  1.00  1.05           H  
ATOM   2144  N   LEU A 151     -21.580  36.136 -35.899  1.00  1.05           N  
ATOM   2145  CA  LEU A 151     -20.369  36.883 -35.734  1.00  1.05           C  
ATOM   2146  C   LEU A 151     -20.030  37.000 -34.271  1.00  1.05           C  
ATOM   2147  O   LEU A 151     -18.856  37.030 -33.916  1.00  1.05           O  
ATOM   2148  CB  LEU A 151     -20.521  38.233 -36.408  1.00  1.05           C  
ATOM   2149  CG  LEU A 151     -20.844  38.129 -37.912  1.00  1.05           C  
ATOM   2150  CD1 LEU A 151     -21.015  39.513 -38.482  1.00  1.05           C  
ATOM   2151  CD2 LEU A 151     -19.743  37.339 -38.624  1.00  1.05           C  
ATOM   2152  H   LEU A 151     -22.481  36.595 -35.753  1.00  1.05           H  
ATOM   2153  HA  LEU A 151     -19.561  36.350 -36.228  1.00  1.05           H  
ATOM   2154 1HB  LEU A 151     -21.330  38.782 -35.921  1.00  1.05           H  
ATOM   2155 2HB  LEU A 151     -19.604  38.782 -36.303  1.00  1.05           H  
ATOM   2156  HG  LEU A 151     -21.794  37.606 -38.042  1.00  1.05           H  
ATOM   2157 1HD1 LEU A 151     -21.268  39.440 -39.540  1.00  1.05           H  
ATOM   2158 2HD1 LEU A 151     -21.822  40.021 -37.952  1.00  1.05           H  
ATOM   2159 3HD1 LEU A 151     -20.090  40.074 -38.366  1.00  1.05           H  
ATOM   2160 1HD2 LEU A 151     -19.986  37.254 -39.685  1.00  1.05           H  
ATOM   2161 2HD2 LEU A 151     -18.788  37.851 -38.509  1.00  1.05           H  
ATOM   2162 3HD2 LEU A 151     -19.675  36.347 -38.192  1.00  1.05           H  
ATOM   2163  N   GLY A 152     -21.036  37.020 -33.392  1.00  1.04           N  
ATOM   2164  CA  GLY A 152     -20.723  37.127 -31.967  1.00  1.04           C  
ATOM   2165  C   GLY A 152     -19.819  35.959 -31.553  1.00  1.04           C  
ATOM   2166  O   GLY A 152     -18.847  36.129 -30.815  1.00  1.04           O  
ATOM   2167  H   GLY A 152     -22.007  37.004 -33.709  1.00  1.04           H  
ATOM   2168 1HA  GLY A 152     -20.228  38.077 -31.766  1.00  1.04           H  
ATOM   2169 2HA  GLY A 152     -21.648  37.106 -31.390  1.00  1.04           H  
ATOM   2170  N   ALA A 153     -20.082  34.788 -32.140  1.00  1.02           N  
ATOM   2171  CA  ALA A 153     -19.318  33.567 -31.912  1.00  1.02           C  
ATOM   2172  C   ALA A 153     -17.848  33.704 -32.273  1.00  1.02           C  
ATOM   2173  O   ALA A 153     -17.008  32.979 -31.746  1.00  1.02           O  
ATOM   2174  CB  ALA A 153     -19.886  32.451 -32.763  1.00  1.02           C  
ATOM   2175  H   ALA A 153     -20.907  34.721 -32.744  1.00  1.02           H  
ATOM   2176  HA  ALA A 153     -19.394  33.314 -30.855  1.00  1.02           H  
ATOM   2177 1HB  ALA A 153     -19.343  31.530 -32.589  1.00  1.02           H  
ATOM   2178 2HB  ALA A 153     -20.924  32.318 -32.516  1.00  1.02           H  
ATOM   2179 3HB  ALA A 153     -19.795  32.732 -33.808  1.00  1.02           H  
ATOM   2180  N   LEU A 154     -17.562  34.591 -33.216  1.00  1.00           N  
ATOM   2181  CA  LEU A 154     -16.253  34.763 -33.796  1.00  1.00           C  
ATOM   2182  C   LEU A 154     -15.495  35.960 -33.234  1.00  1.00           C  
ATOM   2183  O   LEU A 154     -14.474  36.361 -33.803  1.00  1.00           O  
ATOM   2184  CB  LEU A 154     -16.455  34.916 -35.288  1.00  1.00           C  
ATOM   2185  CG  LEU A 154     -17.218  33.734 -35.895  1.00  1.00           C  
ATOM   2186  CD1 LEU A 154     -17.445  33.978 -37.314  1.00  1.00           C  
ATOM   2187  CD2 LEU A 154     -16.471  32.451 -35.662  1.00  1.00           C  
ATOM   2188  H   LEU A 154     -18.289  35.216 -33.544  1.00  1.00           H  
ATOM   2189  HA  LEU A 154     -15.671  33.864 -33.599  1.00  1.00           H  
ATOM   2190 1HB  LEU A 154     -17.022  35.829 -35.476  1.00  1.00           H  
ATOM   2191 2HB  LEU A 154     -15.484  34.990 -35.771  1.00  1.00           H  
ATOM   2192  HG  LEU A 154     -18.193  33.666 -35.418  1.00  1.00           H  
ATOM   2193 1HD1 LEU A 154     -18.021  33.150 -37.716  1.00  1.00           H  
ATOM   2194 2HD1 LEU A 154     -18.002  34.896 -37.437  1.00  1.00           H  
ATOM   2195 3HD1 LEU A 154     -16.490  34.058 -37.825  1.00  1.00           H  
ATOM   2196 1HD2 LEU A 154     -17.037  31.615 -36.079  1.00  1.00           H  
ATOM   2197 2HD2 LEU A 154     -15.491  32.501 -36.136  1.00  1.00           H  
ATOM   2198 3HD2 LEU A 154     -16.353  32.316 -34.599  1.00  1.00           H  
ATOM   2199  N   HIS A 155     -16.007  36.541 -32.149  1.00  0.98           N  
ATOM   2200  CA  HIS A 155     -15.353  37.661 -31.480  1.00  0.98           C  
ATOM   2201  C   HIS A 155     -14.869  37.262 -30.109  1.00  0.98           C  
ATOM   2202  O   HIS A 155     -15.391  36.331 -29.506  1.00  0.98           O  
ATOM   2203  CB  HIS A 155     -16.285  38.880 -31.303  1.00  0.98           C  
ATOM   2204  CG  HIS A 155     -16.590  39.715 -32.526  1.00  0.98           C  
ATOM   2205  ND1 HIS A 155     -17.470  39.333 -33.505  1.00  0.98           N  
ATOM   2206  CD2 HIS A 155     -16.155  40.949 -32.871  1.00  0.98           C  
ATOM   2207  CE1 HIS A 155     -17.550  40.288 -34.415  1.00  0.98           C  
ATOM   2208  NE2 HIS A 155     -16.759  41.278 -34.055  1.00  0.98           N  
ATOM   2209  H   HIS A 155     -16.887  36.196 -31.754  1.00  0.98           H  
ATOM   2210  HA  HIS A 155     -14.480  37.966 -32.037  1.00  0.98           H  
ATOM   2211 1HB  HIS A 155     -17.240  38.527 -30.906  1.00  0.98           H  
ATOM   2212 2HB  HIS A 155     -15.854  39.544 -30.551  1.00  0.98           H  
ATOM   2213  HD1 HIS A 155     -18.006  38.473 -33.535  1.00  0.98           H  
ATOM   2214  HD2 HIS A 155     -15.470  41.651 -32.394  1.00  0.98           H  
ATOM   2215  HE1 HIS A 155     -18.190  40.182 -35.278  1.00  0.98           H  
ATOM   2216  N   ASP A 156     -13.876  37.991 -29.613  1.00  0.98           N  
ATOM   2217  CA  ASP A 156     -13.381  37.844 -28.258  1.00  0.98           C  
ATOM   2218  C   ASP A 156     -14.153  38.751 -27.297  1.00  0.98           C  
ATOM   2219  O   ASP A 156     -13.843  39.948 -27.247  1.00  0.98           O  
ATOM   2220  CB  ASP A 156     -11.915  38.204 -28.217  1.00  0.98           C  
ATOM   2221  CG  ASP A 156     -11.353  38.085 -26.886  1.00  0.98           C  
ATOM   2222  OD1 ASP A 156     -12.020  38.364 -25.893  1.00  0.98           O  
ATOM   2223  OD2 ASP A 156     -10.264  37.606 -26.814  1.00  0.98           O  
ATOM   2224  H   ASP A 156     -13.447  38.694 -30.210  1.00  0.98           H  
ATOM   2225  HA  ASP A 156     -13.448  36.802 -27.983  1.00  0.98           H  
ATOM   2226 1HB  ASP A 156     -11.357  37.547 -28.894  1.00  0.98           H  
ATOM   2227 2HB  ASP A 156     -11.772  39.226 -28.575  1.00  0.98           H  
ATOM   2228  N   PRO A 157     -15.066  38.215 -26.450  1.00  0.98           N  
ATOM   2229  CA  PRO A 157     -16.000  38.923 -25.578  1.00  0.98           C  
ATOM   2230  C   PRO A 157     -15.379  39.883 -24.580  1.00  0.98           C  
ATOM   2231  O   PRO A 157     -16.071  40.737 -24.029  1.00  0.98           O  
ATOM   2232  CB  PRO A 157     -16.668  37.786 -24.786  1.00  0.98           C  
ATOM   2233  CG  PRO A 157     -16.508  36.565 -25.627  1.00  0.98           C  
ATOM   2234  CD  PRO A 157     -15.170  36.726 -26.288  1.00  0.98           C  
ATOM   2235  HA  PRO A 157     -16.739  39.449 -26.207  1.00  0.98           H  
ATOM   2236 1HB  PRO A 157     -16.182  37.692 -23.803  1.00  0.98           H  
ATOM   2237 2HB  PRO A 157     -17.720  38.034 -24.594  1.00  0.98           H  
ATOM   2238 1HG  PRO A 157     -16.561  35.662 -25.002  1.00  0.98           H  
ATOM   2239 2HG  PRO A 157     -17.328  36.492 -26.363  1.00  0.98           H  
ATOM   2240 1HD  PRO A 157     -14.347  36.338 -25.665  1.00  0.98           H  
ATOM   2241 2HD  PRO A 157     -15.268  36.199 -27.211  1.00  0.98           H  
ATOM   2242  N   PHE A 158     -14.091  39.722 -24.299  1.00  0.97           N  
ATOM   2243  CA  PHE A 158     -13.458  40.534 -23.275  1.00  0.97           C  
ATOM   2244  C   PHE A 158     -12.869  41.827 -23.808  1.00  0.97           C  
ATOM   2245  O   PHE A 158     -12.550  42.737 -23.040  1.00  0.97           O  
ATOM   2246  CB  PHE A 158     -12.404  39.664 -22.630  1.00  0.97           C  
ATOM   2247  CG  PHE A 158     -13.063  38.497 -21.981  1.00  0.97           C  
ATOM   2248  CD1 PHE A 158     -13.344  37.378 -22.742  1.00  0.97           C  
ATOM   2249  CD2 PHE A 158     -13.407  38.495 -20.646  1.00  0.97           C  
ATOM   2250  CE1 PHE A 158     -13.954  36.277 -22.198  1.00  0.97           C  
ATOM   2251  CE2 PHE A 158     -14.021  37.391 -20.086  1.00  0.97           C  
ATOM   2252  CZ  PHE A 158     -14.294  36.279 -20.866  1.00  0.97           C  
ATOM   2253  H   PHE A 158     -13.507  39.047 -24.814  1.00  0.97           H  
ATOM   2254  HA  PHE A 158     -14.211  40.786 -22.528  1.00  0.97           H  
ATOM   2255 1HB  PHE A 158     -11.703  39.299 -23.391  1.00  0.97           H  
ATOM   2256 2HB  PHE A 158     -11.848  40.225 -21.883  1.00  0.97           H  
ATOM   2257  HD1 PHE A 158     -13.076  37.387 -23.805  1.00  0.97           H  
ATOM   2258  HD2 PHE A 158     -13.191  39.373 -20.035  1.00  0.97           H  
ATOM   2259  HE1 PHE A 158     -14.166  35.407 -22.822  1.00  0.97           H  
ATOM   2260  HE2 PHE A 158     -14.292  37.395 -19.030  1.00  0.97           H  
ATOM   2261  HZ  PHE A 158     -14.779  35.409 -20.424  1.00  0.97           H  
ATOM   2262  N   GLN A 159     -12.679  41.889 -25.121  1.00  0.96           N  
ATOM   2263  CA  GLN A 159     -12.140  43.079 -25.758  1.00  0.96           C  
ATOM   2264  C   GLN A 159     -13.028  43.412 -26.941  1.00  0.96           C  
ATOM   2265  O   GLN A 159     -12.869  44.439 -27.604  1.00  0.96           O  
ATOM   2266  CB  GLN A 159     -10.659  42.914 -26.152  1.00  0.96           C  
ATOM   2267  CG  GLN A 159      -9.685  42.749 -24.939  1.00  0.96           C  
ATOM   2268  CD  GLN A 159      -8.180  42.668 -25.323  1.00  0.96           C  
ATOM   2269  OE1 GLN A 159      -7.835  42.653 -26.497  1.00  0.96           O  
ATOM   2270  NE2 GLN A 159      -7.307  42.600 -24.304  1.00  0.96           N  
ATOM   2271  H   GLN A 159     -12.977  41.112 -25.715  1.00  0.96           H  
ATOM   2272  HA  GLN A 159     -12.203  43.911 -25.059  1.00  0.96           H  
ATOM   2273 1HB  GLN A 159     -10.550  42.036 -26.795  1.00  0.96           H  
ATOM   2274 2HB  GLN A 159     -10.339  43.785 -26.715  1.00  0.96           H  
ATOM   2275 1HG  GLN A 159      -9.822  43.596 -24.267  1.00  0.96           H  
ATOM   2276 2HG  GLN A 159      -9.942  41.824 -24.421  1.00  0.96           H  
ATOM   2277 1HE2 GLN A 159      -6.283  42.507 -24.460  1.00  0.96           H  
ATOM   2278 2HE2 GLN A 159      -7.641  42.615 -23.364  1.00  0.96           H  
ATOM   2279  N   THR A 160     -13.996  42.528 -27.187  1.00  0.93           N  
ATOM   2280  CA  THR A 160     -14.908  42.607 -28.324  1.00  0.93           C  
ATOM   2281  C   THR A 160     -14.163  42.805 -29.641  1.00  0.93           C  
ATOM   2282  O   THR A 160     -14.511  43.658 -30.461  1.00  0.93           O  
ATOM   2283  CB  THR A 160     -15.958  43.705 -28.104  1.00  0.93           C  
ATOM   2284  OG1 THR A 160     -15.324  44.994 -28.024  1.00  0.93           O  
ATOM   2285  CG2 THR A 160     -16.707  43.428 -26.799  1.00  0.93           C  
ATOM   2286  H   THR A 160     -14.060  41.706 -26.594  1.00  0.93           H  
ATOM   2287  HA  THR A 160     -15.441  41.658 -28.391  1.00  0.93           H  
ATOM   2288  HB  THR A 160     -16.652  43.706 -28.942  1.00  0.93           H  
ATOM   2289  HG1 THR A 160     -14.380  44.917 -28.280  1.00  0.93           H  
ATOM   2290 1HG2 THR A 160     -17.459  44.200 -26.639  1.00  0.93           H  
ATOM   2291 2HG2 THR A 160     -17.192  42.453 -26.858  1.00  0.93           H  
ATOM   2292 3HG2 THR A 160     -16.003  43.428 -25.965  1.00  0.93           H  
ATOM   2293  N   ILE A 161     -13.136  41.979 -29.828  1.00  0.88           N  
ATOM   2294  CA  ILE A 161     -12.293  42.027 -31.025  1.00  0.88           C  
ATOM   2295  C   ILE A 161     -12.519  40.795 -31.895  1.00  0.88           C  
ATOM   2296  O   ILE A 161     -12.492  39.670 -31.400  1.00  0.88           O  
ATOM   2297  CB  ILE A 161     -10.788  42.104 -30.665  1.00  0.88           C  
ATOM   2298  CG1 ILE A 161     -10.463  43.319 -29.883  1.00  0.88           C  
ATOM   2299  CG2 ILE A 161      -9.979  42.131 -31.886  1.00  0.88           C  
ATOM   2300  CD1 ILE A 161      -9.051  43.275 -29.360  1.00  0.88           C  
ATOM   2301  H   ILE A 161     -12.966  41.305 -29.081  1.00  0.88           H  
ATOM   2302  HA  ILE A 161     -12.557  42.910 -31.606  1.00  0.88           H  
ATOM   2303  HB  ILE A 161     -10.511  41.235 -30.064  1.00  0.88           H  
ATOM   2304 1HG1 ILE A 161     -10.588  44.203 -30.504  1.00  0.88           H  
ATOM   2305 2HG1 ILE A 161     -11.135  43.391 -29.055  1.00  0.88           H  
ATOM   2306 1HG2 ILE A 161      -8.922  42.175 -31.637  1.00  0.88           H  
ATOM   2307 2HG2 ILE A 161     -10.174  41.246 -32.441  1.00  0.88           H  
ATOM   2308 3HG2 ILE A 161     -10.248  43.004 -32.476  1.00  0.88           H  
ATOM   2309 1HD1 ILE A 161      -8.842  44.171 -28.775  1.00  0.88           H  
ATOM   2310 2HD1 ILE A 161      -8.935  42.395 -28.730  1.00  0.88           H  
ATOM   2311 3HD1 ILE A 161      -8.352  43.214 -30.189  1.00  0.88           H  
ATOM   2312  N   HIS A 162     -12.780  40.982 -33.192  1.00  0.84           N  
ATOM   2313  CA  HIS A 162     -12.991  39.808 -34.043  1.00  0.84           C  
ATOM   2314  C   HIS A 162     -11.714  38.994 -34.015  1.00  0.84           C  
ATOM   2315  O   HIS A 162     -10.616  39.552 -34.077  1.00  0.84           O  
ATOM   2316  CB  HIS A 162     -13.384  40.160 -35.488  1.00  0.84           C  
ATOM   2317  CG  HIS A 162     -13.854  38.945 -36.323  1.00  0.84           C  
ATOM   2318  ND1 HIS A 162     -12.979  38.018 -36.879  1.00  0.84           N  
ATOM   2319  CD2 HIS A 162     -15.099  38.535 -36.683  1.00  0.84           C  
ATOM   2320  CE1 HIS A 162     -13.674  37.094 -37.529  1.00  0.84           C  
ATOM   2321  NE2 HIS A 162     -14.954  37.390 -37.432  1.00  0.84           N  
ATOM   2322  H   HIS A 162     -12.820  41.916 -33.578  1.00  0.84           H  
ATOM   2323  HA  HIS A 162     -13.785  39.193 -33.648  1.00  0.84           H  
ATOM   2324 1HB  HIS A 162     -14.188  40.896 -35.478  1.00  0.84           H  
ATOM   2325 2HB  HIS A 162     -12.543  40.604 -35.993  1.00  0.84           H  
ATOM   2326  HD2 HIS A 162     -16.036  39.017 -36.432  1.00  0.84           H  
ATOM   2327  HE1 HIS A 162     -13.258  36.241 -38.060  1.00  0.84           H  
ATOM   2328  HE2 HIS A 162     -15.710  36.855 -37.838  1.00  0.84           H  
ATOM   2329  N   MET A 163     -11.841  37.681 -33.997  1.00  0.79           N  
ATOM   2330  CA  MET A 163     -10.670  36.816 -33.962  1.00  0.79           C  
ATOM   2331  C   MET A 163      -9.689  37.151 -35.092  1.00  0.79           C  
ATOM   2332  O   MET A 163      -8.471  37.109 -34.899  1.00  0.79           O  
ATOM   2333  CB  MET A 163     -11.144  35.377 -34.024  1.00  0.79           C  
ATOM   2334  CG  MET A 163     -11.877  34.955 -32.740  1.00  0.79           C  
ATOM   2335  SD  MET A 163     -12.599  33.322 -32.788  1.00  0.79           S  
ATOM   2336  CE  MET A 163     -13.483  33.312 -31.213  1.00  0.79           C  
ATOM   2337  H   MET A 163     -12.776  37.267 -33.963  1.00  0.79           H  
ATOM   2338  HA  MET A 163     -10.156  36.974 -33.012  1.00  0.79           H  
ATOM   2339 1HB  MET A 163     -11.817  35.241 -34.874  1.00  0.79           H  
ATOM   2340 2HB  MET A 163     -10.295  34.718 -34.147  1.00  0.79           H  
ATOM   2341 1HG  MET A 163     -11.181  34.972 -31.941  1.00  0.79           H  
ATOM   2342 2HG  MET A 163     -12.642  35.670 -32.491  1.00  0.79           H  
ATOM   2343 1HE  MET A 163     -13.998  32.366 -31.093  1.00  0.79           H  
ATOM   2344 2HE  MET A 163     -12.779  33.452 -30.398  1.00  0.79           H  
ATOM   2345 3HE  MET A 163     -14.219  34.121 -31.196  1.00  0.79           H  
ATOM   2346  N   GLY A 164     -10.200  37.474 -36.271  1.00  0.75           N  
ATOM   2347  CA  GLY A 164      -9.337  37.815 -37.388  1.00  0.75           C  
ATOM   2348  C   GLY A 164      -8.508  39.074 -37.141  1.00  0.75           C  
ATOM   2349  O   GLY A 164      -7.403  39.208 -37.669  1.00  0.75           O  
ATOM   2350  H   GLY A 164     -11.208  37.523 -36.395  1.00  0.75           H  
ATOM   2351 1HA  GLY A 164      -8.648  36.995 -37.559  1.00  0.75           H  
ATOM   2352 2HA  GLY A 164      -9.942  37.902 -38.275  1.00  0.75           H  
ATOM   2353  N   VAL A 165      -9.024  40.006 -36.347  1.00  0.71           N  
ATOM   2354  CA  VAL A 165      -8.284  41.215 -36.042  1.00  0.71           C  
ATOM   2355  C   VAL A 165      -7.143  40.831 -35.150  1.00  0.71           C  
ATOM   2356  O   VAL A 165      -6.032  41.344 -35.288  1.00  0.71           O  
ATOM   2357  CB  VAL A 165      -9.132  42.263 -35.342  1.00  0.71           C  
ATOM   2358  CG1 VAL A 165      -8.253  43.414 -34.884  1.00  0.71           C  
ATOM   2359  CG2 VAL A 165     -10.185  42.741 -36.255  1.00  0.71           C  
ATOM   2360  H   VAL A 165      -9.915  39.850 -35.890  1.00  0.71           H  
ATOM   2361  HA  VAL A 165      -7.891  41.640 -36.969  1.00  0.71           H  
ATOM   2362  HB  VAL A 165      -9.583  41.821 -34.501  1.00  0.71           H  
ATOM   2363 1HG1 VAL A 165      -8.860  44.155 -34.369  1.00  0.71           H  
ATOM   2364 2HG1 VAL A 165      -7.489  43.035 -34.202  1.00  0.71           H  
ATOM   2365 3HG1 VAL A 165      -7.773  43.872 -35.750  1.00  0.71           H  
ATOM   2366 1HG2 VAL A 165     -10.806  43.477 -35.752  1.00  0.71           H  
ATOM   2367 2HG2 VAL A 165      -9.713  43.191 -37.117  1.00  0.71           H  
ATOM   2368 3HG2 VAL A 165     -10.789  41.901 -36.564  1.00  0.71           H  
ATOM   2369  N   THR A 166      -7.420  39.928 -34.202  1.00  0.68           N  
ATOM   2370  CA  THR A 166      -6.350  39.540 -33.306  1.00  0.68           C  
ATOM   2371  C   THR A 166      -5.277  38.821 -34.126  1.00  0.68           C  
ATOM   2372  O   THR A 166      -4.091  38.940 -33.835  1.00  0.68           O  
ATOM   2373  CB  THR A 166      -6.833  38.625 -32.161  1.00  0.68           C  
ATOM   2374  OG1 THR A 166      -7.339  37.407 -32.685  1.00  0.68           O  
ATOM   2375  CG2 THR A 166      -7.921  39.305 -31.352  1.00  0.68           C  
ATOM   2376  H   THR A 166      -8.365  39.545 -34.123  1.00  0.68           H  
ATOM   2377  HA  THR A 166      -5.914  40.431 -32.865  1.00  0.68           H  
ATOM   2378  HB  THR A 166      -5.993  38.408 -31.502  1.00  0.68           H  
ATOM   2379  HG1 THR A 166      -7.820  37.582 -33.501  1.00  0.68           H  
ATOM   2380 1HG2 THR A 166      -8.240  38.650 -30.538  1.00  0.68           H  
ATOM   2381 2HG2 THR A 166      -7.536  40.235 -30.935  1.00  0.68           H  
ATOM   2382 3HG2 THR A 166      -8.761  39.507 -32.004  1.00  0.68           H  
ATOM   2383  N   ALA A 167      -5.675  38.119 -35.194  1.00  0.66           N  
ATOM   2384  CA  ALA A 167      -4.693  37.476 -36.054  1.00  0.66           C  
ATOM   2385  C   ALA A 167      -3.789  38.517 -36.715  1.00  0.66           C  
ATOM   2386  O   ALA A 167      -2.570  38.336 -36.765  1.00  0.66           O  
ATOM   2387  CB  ALA A 167      -5.379  36.644 -37.099  1.00  0.66           C  
ATOM   2388  H   ALA A 167      -6.671  38.009 -35.378  1.00  0.66           H  
ATOM   2389  HA  ALA A 167      -4.073  36.830 -35.436  1.00  0.66           H  
ATOM   2390 1HB  ALA A 167      -4.633  36.156 -37.706  1.00  0.66           H  
ATOM   2391 2HB  ALA A 167      -5.998  35.910 -36.603  1.00  0.66           H  
ATOM   2392 3HB  ALA A 167      -5.995  37.263 -37.726  1.00  0.66           H  
ATOM   2393  N   GLU A 168      -4.379  39.638 -37.169  1.00  0.64           N  
ATOM   2394  CA  GLU A 168      -3.576  40.718 -37.747  1.00  0.64           C  
ATOM   2395  C   GLU A 168      -2.651  41.316 -36.664  1.00  0.64           C  
ATOM   2396  O   GLU A 168      -1.487  41.639 -36.931  1.00  0.64           O  
ATOM   2397  CB  GLU A 168      -4.456  41.828 -38.383  1.00  0.64           C  
ATOM   2398  CG  GLU A 168      -5.231  41.460 -39.731  1.00  0.64           C  
ATOM   2399  CD  GLU A 168      -6.073  42.656 -40.263  1.00  0.64           C  
ATOM   2400  OE1 GLU A 168      -6.112  43.611 -39.548  1.00  0.64           O  
ATOM   2401  OE2 GLU A 168      -6.654  42.625 -41.368  1.00  0.64           O  
ATOM   2402  H   GLU A 168      -5.397  39.719 -37.129  1.00  0.64           H  
ATOM   2403  HA  GLU A 168      -2.948  40.297 -38.532  1.00  0.64           H  
ATOM   2404 1HB  GLU A 168      -5.210  42.138 -37.657  1.00  0.64           H  
ATOM   2405 2HB  GLU A 168      -3.835  42.700 -38.589  1.00  0.64           H  
ATOM   2406 1HG  GLU A 168      -4.510  41.165 -40.490  1.00  0.64           H  
ATOM   2407 2HG  GLU A 168      -5.891  40.613 -39.535  1.00  0.64           H  
ATOM   2408  N   ASN A 169      -3.150  41.430 -35.419  1.00  0.64           N  
ATOM   2409  CA  ASN A 169      -2.331  41.978 -34.332  1.00  0.64           C  
ATOM   2410  C   ASN A 169      -1.117  41.074 -34.101  1.00  0.64           C  
ATOM   2411  O   ASN A 169       0.013  41.560 -33.953  1.00  0.64           O  
ATOM   2412  CB  ASN A 169      -3.124  42.081 -33.035  1.00  0.64           C  
ATOM   2413  CG  ASN A 169      -4.192  43.145 -32.995  1.00  0.64           C  
ATOM   2414  OD1 ASN A 169      -4.200  44.114 -33.771  1.00  0.64           O  
ATOM   2415  ND2 ASN A 169      -5.116  42.965 -32.066  1.00  0.64           N  
ATOM   2416  H   ASN A 169      -4.122  41.171 -35.247  1.00  0.64           H  
ATOM   2417  HA  ASN A 169      -1.968  42.964 -34.623  1.00  0.64           H  
ATOM   2418 1HB  ASN A 169      -3.581  41.128 -32.810  1.00  0.64           H  
ATOM   2419 2HB  ASN A 169      -2.443  42.287 -32.231  1.00  0.64           H  
ATOM   2420 1HD2 ASN A 169      -5.862  43.621 -31.967  1.00  0.64           H  
ATOM   2421 2HD2 ASN A 169      -5.058  42.141 -31.458  1.00  0.64           H  
ATOM   2422  N   VAL A 170      -1.349  39.755 -34.144  1.00  0.63           N  
ATOM   2423  CA  VAL A 170      -0.300  38.754 -34.001  1.00  0.63           C  
ATOM   2424  C   VAL A 170       0.692  38.855 -35.136  1.00  0.63           C  
ATOM   2425  O   VAL A 170       1.903  38.818 -34.923  1.00  0.63           O  
ATOM   2426  CB  VAL A 170      -0.887  37.330 -33.966  1.00  0.63           C  
ATOM   2427  CG1 VAL A 170       0.199  36.325 -34.065  1.00  0.63           C  
ATOM   2428  CG2 VAL A 170      -1.615  37.113 -32.659  1.00  0.63           C  
ATOM   2429  H   VAL A 170      -2.313  39.439 -34.251  1.00  0.63           H  
ATOM   2430  HA  VAL A 170       0.221  38.932 -33.061  1.00  0.63           H  
ATOM   2431  HB  VAL A 170      -1.561  37.195 -34.803  1.00  0.63           H  
ATOM   2432 1HG1 VAL A 170      -0.235  35.333 -34.037  1.00  0.63           H  
ATOM   2433 2HG1 VAL A 170       0.738  36.462 -35.005  1.00  0.63           H  
ATOM   2434 3HG1 VAL A 170       0.875  36.444 -33.232  1.00  0.63           H  
ATOM   2435 1HG2 VAL A 170      -2.026  36.105 -32.636  1.00  0.63           H  
ATOM   2436 2HG2 VAL A 170      -0.920  37.240 -31.828  1.00  0.63           H  
ATOM   2437 3HG2 VAL A 170      -2.415  37.826 -32.557  1.00  0.63           H  
ATOM   2438  N   ALA A 171       0.195  39.008 -36.353  1.00  0.64           N  
ATOM   2439  CA  ALA A 171       1.096  39.112 -37.475  1.00  0.64           C  
ATOM   2440  C   ALA A 171       2.051  40.273 -37.311  1.00  0.64           C  
ATOM   2441  O   ALA A 171       3.257  40.169 -37.563  1.00  0.64           O  
ATOM   2442  CB  ALA A 171       0.322  39.323 -38.741  1.00  0.64           C  
ATOM   2443  H   ALA A 171      -0.815  39.017 -36.499  1.00  0.64           H  
ATOM   2444  HA  ALA A 171       1.661  38.197 -37.529  1.00  0.64           H  
ATOM   2445 1HB  ALA A 171       1.025  39.389 -39.568  1.00  0.64           H  
ATOM   2446 2HB  ALA A 171      -0.363  38.511 -38.892  1.00  0.64           H  
ATOM   2447 3HB  ALA A 171      -0.240  40.250 -38.676  1.00  0.64           H  
ATOM   2448  N   ARG A 172       1.541  41.393 -36.819  1.00  0.64           N  
ATOM   2449  CA  ARG A 172       2.421  42.524 -36.644  1.00  0.64           C  
ATOM   2450  C   ARG A 172       3.414  42.292 -35.500  1.00  0.64           C  
ATOM   2451  O   ARG A 172       4.621  42.488 -35.671  1.00  0.64           O  
ATOM   2452  CB  ARG A 172       1.591  43.776 -36.414  1.00  0.64           C  
ATOM   2453  CG  ARG A 172       0.833  44.256 -37.661  1.00  0.64           C  
ATOM   2454  CD  ARG A 172      -0.040  45.430 -37.379  1.00  0.64           C  
ATOM   2455  NE  ARG A 172      -0.680  45.935 -38.597  1.00  0.64           N  
ATOM   2456  CZ  ARG A 172      -1.613  46.906 -38.639  1.00  0.64           C  
ATOM   2457  NH1 ARG A 172      -2.036  47.475 -37.528  1.00  0.64           N  
ATOM   2458  NH2 ARG A 172      -2.094  47.286 -39.802  1.00  0.64           N  
ATOM   2459  H   ARG A 172       0.540  41.464 -36.619  1.00  0.64           H  
ATOM   2460  HA  ARG A 172       2.985  42.660 -37.566  1.00  0.64           H  
ATOM   2461 1HB  ARG A 172       0.850  43.574 -35.637  1.00  0.64           H  
ATOM   2462 2HB  ARG A 172       2.228  44.585 -36.065  1.00  0.64           H  
ATOM   2463 1HG  ARG A 172       1.545  44.532 -38.437  1.00  0.64           H  
ATOM   2464 2HG  ARG A 172       0.199  43.440 -38.024  1.00  0.64           H  
ATOM   2465 1HD  ARG A 172      -0.825  45.132 -36.680  1.00  0.64           H  
ATOM   2466 2HD  ARG A 172       0.552  46.232 -36.944  1.00  0.64           H  
ATOM   2467  HE  ARG A 172      -0.389  45.534 -39.481  1.00  0.64           H  
ATOM   2468 1HH1 ARG A 172      -1.662  47.181 -36.635  1.00  0.64           H  
ATOM   2469 2HH1 ARG A 172      -2.733  48.203 -37.568  1.00  0.64           H  
ATOM   2470 1HH2 ARG A 172      -1.751  46.834 -40.666  1.00  0.64           H  
ATOM   2471 2HH2 ARG A 172      -2.788  48.015 -39.852  1.00  0.64           H  
ATOM   2472  N   LYS A 173       2.930  41.761 -34.374  1.00  0.65           N  
ATOM   2473  CA  LYS A 173       3.764  41.504 -33.197  1.00  0.65           C  
ATOM   2474  C   LYS A 173       4.954  40.593 -33.476  1.00  0.65           C  
ATOM   2475  O   LYS A 173       6.061  40.835 -32.990  1.00  0.65           O  
ATOM   2476  CB  LYS A 173       2.912  40.908 -32.076  1.00  0.65           C  
ATOM   2477  CG  LYS A 173       3.661  40.549 -30.783  1.00  0.65           C  
ATOM   2478  CD  LYS A 173       2.687  40.043 -29.710  1.00  0.65           C  
ATOM   2479  CE  LYS A 173       3.406  39.411 -28.526  1.00  0.65           C  
ATOM   2480  NZ  LYS A 173       4.214  40.410 -27.756  1.00  0.65           N  
ATOM   2481  H   LYS A 173       1.929  41.574 -34.307  1.00  0.65           H  
ATOM   2482  HA  LYS A 173       4.158  42.460 -32.853  1.00  0.65           H  
ATOM   2483 1HB  LYS A 173       2.126  41.614 -31.819  1.00  0.65           H  
ATOM   2484 2HB  LYS A 173       2.420  40.012 -32.442  1.00  0.65           H  
ATOM   2485 1HG  LYS A 173       4.395  39.769 -30.996  1.00  0.65           H  
ATOM   2486 2HG  LYS A 173       4.183  41.427 -30.407  1.00  0.65           H  
ATOM   2487 1HD  LYS A 173       2.113  40.886 -29.337  1.00  0.65           H  
ATOM   2488 2HD  LYS A 173       1.997  39.325 -30.145  1.00  0.65           H  
ATOM   2489 1HE  LYS A 173       2.665  38.965 -27.863  1.00  0.65           H  
ATOM   2490 2HE  LYS A 173       4.069  38.626 -28.892  1.00  0.65           H  
ATOM   2491 1HZ  LYS A 173       4.670  39.947 -26.983  1.00  0.65           H  
ATOM   2492 2HZ  LYS A 173       4.911  40.820 -28.363  1.00  0.65           H  
ATOM   2493 3HZ  LYS A 173       3.605  41.135 -27.404  1.00  0.65           H  
ATOM   2494  N   TYR A 174       4.729  39.544 -34.259  1.00  0.66           N  
ATOM   2495  CA  TYR A 174       5.771  38.570 -34.551  1.00  0.66           C  
ATOM   2496  C   TYR A 174       6.523  38.800 -35.863  1.00  0.66           C  
ATOM   2497  O   TYR A 174       7.350  37.972 -36.245  1.00  0.66           O  
ATOM   2498  CB  TYR A 174       5.147  37.179 -34.536  1.00  0.66           C  
ATOM   2499  CG  TYR A 174       4.756  36.726 -33.159  1.00  0.66           C  
ATOM   2500  CD1 TYR A 174       3.584  37.164 -32.612  1.00  0.66           C  
ATOM   2501  CD2 TYR A 174       5.558  35.855 -32.451  1.00  0.66           C  
ATOM   2502  CE1 TYR A 174       3.208  36.772 -31.373  1.00  0.66           C  
ATOM   2503  CE2 TYR A 174       5.175  35.446 -31.193  1.00  0.66           C  
ATOM   2504  CZ  TYR A 174       4.005  35.904 -30.651  1.00  0.66           C  
ATOM   2505  OH  TYR A 174       3.615  35.499 -29.391  1.00  0.66           O  
ATOM   2506  H   TYR A 174       3.787  39.396 -34.629  1.00  0.66           H  
ATOM   2507  HA  TYR A 174       6.506  38.622 -33.749  1.00  0.66           H  
ATOM   2508 1HB  TYR A 174       4.246  37.203 -35.141  1.00  0.66           H  
ATOM   2509 2HB  TYR A 174       5.830  36.446 -34.971  1.00  0.66           H  
ATOM   2510  HD1 TYR A 174       2.960  37.834 -33.159  1.00  0.66           H  
ATOM   2511  HD2 TYR A 174       6.490  35.492 -32.883  1.00  0.66           H  
ATOM   2512  HE1 TYR A 174       2.279  37.145 -30.959  1.00  0.66           H  
ATOM   2513  HE2 TYR A 174       5.802  34.760 -30.626  1.00  0.66           H  
ATOM   2514  HH  TYR A 174       4.117  34.690 -29.130  1.00  0.66           H  
ATOM   2515  N   GLY A 175       6.249  39.899 -36.575  1.00  0.66           N  
ATOM   2516  CA  GLY A 175       6.964  40.142 -37.827  1.00  0.66           C  
ATOM   2517  C   GLY A 175       6.582  39.160 -38.940  1.00  0.66           C  
ATOM   2518  O   GLY A 175       7.421  38.797 -39.770  1.00  0.66           O  
ATOM   2519  H   GLY A 175       5.580  40.595 -36.238  1.00  0.66           H  
ATOM   2520 1HA  GLY A 175       6.752  41.159 -38.158  1.00  0.66           H  
ATOM   2521 2HA  GLY A 175       8.035  40.087 -37.643  1.00  0.66           H  
ATOM   2522  N   ILE A 176       5.342  38.688 -38.942  1.00  0.66           N  
ATOM   2523  CA  ILE A 176       4.921  37.700 -39.923  1.00  0.66           C  
ATOM   2524  C   ILE A 176       4.354  38.395 -41.135  1.00  0.66           C  
ATOM   2525  O   ILE A 176       3.217  38.876 -41.112  1.00  0.66           O  
ATOM   2526  CB  ILE A 176       3.836  36.827 -39.329  1.00  0.66           C  
ATOM   2527  CG1 ILE A 176       4.355  36.165 -38.095  1.00  0.66           C  
ATOM   2528  CG2 ILE A 176       3.410  35.811 -40.336  1.00  0.66           C  
ATOM   2529  CD1 ILE A 176       3.316  35.550 -37.251  1.00  0.66           C  
ATOM   2530  H   ILE A 176       4.667  39.047 -38.268  1.00  0.66           H  
ATOM   2531  HA  ILE A 176       5.777  37.095 -40.220  1.00  0.66           H  
ATOM   2532  HB  ILE A 176       3.001  37.438 -39.069  1.00  0.66           H  
ATOM   2533 1HG1 ILE A 176       5.043  35.383 -38.397  1.00  0.66           H  
ATOM   2534 2HG1 ILE A 176       4.900  36.889 -37.503  1.00  0.66           H  
ATOM   2535 1HG2 ILE A 176       2.614  35.198 -39.929  1.00  0.66           H  
ATOM   2536 2HG2 ILE A 176       3.069  36.338 -41.201  1.00  0.66           H  
ATOM   2537 3HG2 ILE A 176       4.257  35.182 -40.608  1.00  0.66           H  
ATOM   2538 1HD1 ILE A 176       3.806  35.087 -36.410  1.00  0.66           H  
ATOM   2539 2HD1 ILE A 176       2.621  36.296 -36.895  1.00  0.66           H  
ATOM   2540 3HD1 ILE A 176       2.787  34.826 -37.803  1.00  0.66           H  
ATOM   2541  N   THR A 177       5.114  38.391 -42.213  1.00  0.66           N  
ATOM   2542  CA  THR A 177       4.733  39.165 -43.371  1.00  0.66           C  
ATOM   2543  C   THR A 177       3.571  38.545 -44.091  1.00  0.66           C  
ATOM   2544  O   THR A 177       3.290  37.355 -43.924  1.00  0.66           O  
ATOM   2545  CB  THR A 177       5.917  39.254 -44.342  1.00  0.66           C  
ATOM   2546  OG1 THR A 177       6.261  37.919 -44.820  1.00  0.66           O  
ATOM   2547  CG2 THR A 177       7.114  39.839 -43.615  1.00  0.66           C  
ATOM   2548  H   THR A 177       6.015  37.930 -42.180  1.00  0.66           H  
ATOM   2549  HA  THR A 177       4.448  40.166 -43.045  1.00  0.66           H  
ATOM   2550  HB  THR A 177       5.660  39.886 -45.192  1.00  0.66           H  
ATOM   2551  HG1 THR A 177       7.131  37.954 -45.248  1.00  0.66           H  
ATOM   2552 1HG2 THR A 177       7.963  39.901 -44.295  1.00  0.66           H  
ATOM   2553 2HG2 THR A 177       6.865  40.837 -43.253  1.00  0.66           H  
ATOM   2554 3HG2 THR A 177       7.374  39.202 -42.767  1.00  0.66           H  
ATOM   2555  N   ARG A 178       2.943  39.337 -44.958  1.00  0.66           N  
ATOM   2556  CA  ARG A 178       1.833  38.848 -45.755  1.00  0.66           C  
ATOM   2557  C   ARG A 178       2.318  37.647 -46.562  1.00  0.66           C  
ATOM   2558  O   ARG A 178       1.631  36.634 -46.654  1.00  0.66           O  
ATOM   2559  CB  ARG A 178       1.303  39.965 -46.657  1.00  0.66           C  
ATOM   2560  CG  ARG A 178      -0.021  39.682 -47.375  1.00  0.66           C  
ATOM   2561  CD  ARG A 178      -0.488  40.863 -48.234  1.00  0.66           C  
ATOM   2562  NE  ARG A 178      -0.753  42.120 -47.451  1.00  0.66           N  
ATOM   2563  CZ  ARG A 178      -0.845  43.372 -47.985  1.00  0.66           C  
ATOM   2564  NH1 ARG A 178      -0.708  43.568 -49.283  1.00  0.66           N  
ATOM   2565  NH2 ARG A 178      -1.077  44.386 -47.164  1.00  0.66           N  
ATOM   2566  H   ARG A 178       3.233  40.300 -45.045  1.00  0.66           H  
ATOM   2567  HA  ARG A 178       1.029  38.523 -45.092  1.00  0.66           H  
ATOM   2568 1HB  ARG A 178       1.161  40.870 -46.067  1.00  0.66           H  
ATOM   2569 2HB  ARG A 178       2.043  40.186 -47.427  1.00  0.66           H  
ATOM   2570 1HG  ARG A 178       0.105  38.810 -48.032  1.00  0.66           H  
ATOM   2571 2HG  ARG A 178      -0.797  39.462 -46.638  1.00  0.66           H  
ATOM   2572 1HD  ARG A 178       0.274  41.082 -48.981  1.00  0.66           H  
ATOM   2573 2HD  ARG A 178      -1.415  40.581 -48.740  1.00  0.66           H  
ATOM   2574  HE  ARG A 178      -0.882  42.071 -46.427  1.00  0.66           H  
ATOM   2575 1HH1 ARG A 178      -0.535  42.783 -49.898  1.00  0.66           H  
ATOM   2576 2HH1 ARG A 178      -0.776  44.504 -49.658  1.00  0.66           H  
ATOM   2577 1HH2 ARG A 178      -1.184  44.179 -46.167  1.00  0.66           H  
ATOM   2578 2HH2 ARG A 178      -1.170  45.360 -47.479  1.00  0.66           H  
ATOM   2579  N   ASP A 179       3.541  37.741 -47.101  1.00  0.65           N  
ATOM   2580  CA  ASP A 179       4.091  36.654 -47.900  1.00  0.65           C  
ATOM   2581  C   ASP A 179       4.203  35.365 -47.082  1.00  0.65           C  
ATOM   2582  O   ASP A 179       3.853  34.284 -47.568  1.00  0.65           O  
ATOM   2583  CB  ASP A 179       5.500  37.014 -48.391  1.00  0.65           C  
ATOM   2584  CG  ASP A 179       5.563  38.120 -49.457  1.00  0.65           C  
ATOM   2585  OD1 ASP A 179       4.555  38.466 -50.018  1.00  0.65           O  
ATOM   2586  OD2 ASP A 179       6.643  38.610 -49.691  1.00  0.65           O  
ATOM   2587  H   ASP A 179       4.078  38.582 -46.967  1.00  0.65           H  
ATOM   2588  HA  ASP A 179       3.431  36.478 -48.751  1.00  0.65           H  
ATOM   2589 1HB  ASP A 179       6.100  37.328 -47.539  1.00  0.65           H  
ATOM   2590 2HB  ASP A 179       5.971  36.120 -48.798  1.00  0.65           H  
ATOM   2591  N   ALA A 180       4.654  35.468 -45.820  1.00  0.64           N  
ATOM   2592  CA  ALA A 180       4.761  34.266 -44.988  1.00  0.64           C  
ATOM   2593  C   ALA A 180       3.400  33.631 -44.765  1.00  0.64           C  
ATOM   2594  O   ALA A 180       3.253  32.404 -44.806  1.00  0.64           O  
ATOM   2595  CB  ALA A 180       5.376  34.597 -43.639  1.00  0.64           C  
ATOM   2596  H   ALA A 180       4.948  36.374 -45.444  1.00  0.64           H  
ATOM   2597  HA  ALA A 180       5.393  33.549 -45.510  1.00  0.64           H  
ATOM   2598 1HB  ALA A 180       5.461  33.690 -43.042  1.00  0.64           H  
ATOM   2599 2HB  ALA A 180       6.361  35.034 -43.788  1.00  0.64           H  
ATOM   2600 3HB  ALA A 180       4.735  35.313 -43.125  1.00  0.64           H  
ATOM   2601  N   GLN A 181       2.394  34.472 -44.553  1.00  0.63           N  
ATOM   2602  CA  GLN A 181       1.060  33.973 -44.296  1.00  0.63           C  
ATOM   2603  C   GLN A 181       0.458  33.347 -45.532  1.00  0.63           C  
ATOM   2604  O   GLN A 181      -0.189  32.301 -45.439  1.00  0.63           O  
ATOM   2605  CB  GLN A 181       0.182  35.089 -43.792  1.00  0.63           C  
ATOM   2606  CG  GLN A 181       0.597  35.538 -42.513  1.00  0.63           C  
ATOM   2607  CD  GLN A 181      -0.234  36.572 -42.028  1.00  0.63           C  
ATOM   2608  OE1 GLN A 181      -1.456  36.513 -42.217  1.00  0.63           O  
ATOM   2609  NE2 GLN A 181       0.348  37.556 -41.376  1.00  0.63           N  
ATOM   2610  H   GLN A 181       2.579  35.479 -44.534  1.00  0.63           H  
ATOM   2611  HA  GLN A 181       1.124  33.207 -43.525  1.00  0.63           H  
ATOM   2612 1HB  GLN A 181       0.222  35.931 -44.487  1.00  0.63           H  
ATOM   2613 2HB  GLN A 181      -0.848  34.753 -43.733  1.00  0.63           H  
ATOM   2614 1HG  GLN A 181       0.620  34.708 -41.817  1.00  0.63           H  
ATOM   2615 2HG  GLN A 181       1.574  35.944 -42.661  1.00  0.63           H  
ATOM   2616 1HE2 GLN A 181      -0.209  38.314 -41.037  1.00  0.63           H  
ATOM   2617 2HE2 GLN A 181       1.367  37.617 -41.242  1.00  0.63           H  
ATOM   2618  N   ASP A 182       0.704  33.961 -46.698  1.00  0.62           N  
ATOM   2619  CA  ASP A 182       0.190  33.426 -47.948  1.00  0.62           C  
ATOM   2620  C   ASP A 182       0.825  32.071 -48.209  1.00  0.62           C  
ATOM   2621  O   ASP A 182       0.152  31.119 -48.607  1.00  0.62           O  
ATOM   2622  CB  ASP A 182       0.523  34.350 -49.135  1.00  0.62           C  
ATOM   2623  CG  ASP A 182      -0.271  35.686 -49.231  1.00  0.62           C  
ATOM   2624  OD1 ASP A 182      -1.254  35.857 -48.550  1.00  0.62           O  
ATOM   2625  OD2 ASP A 182       0.113  36.519 -50.033  1.00  0.62           O  
ATOM   2626  H   ASP A 182       1.241  34.828 -46.707  1.00  0.62           H  
ATOM   2627  HA  ASP A 182      -0.889  33.302 -47.868  1.00  0.62           H  
ATOM   2628 1HB  ASP A 182       1.585  34.600 -49.088  1.00  0.62           H  
ATOM   2629 2HB  ASP A 182       0.371  33.800 -50.063  1.00  0.62           H  
ATOM   2630  N   ALA A 183       2.129  31.962 -47.934  1.00  0.62           N  
ATOM   2631  CA  ALA A 183       2.828  30.705 -48.132  1.00  0.62           C  
ATOM   2632  C   ALA A 183       2.252  29.617 -47.243  1.00  0.62           C  
ATOM   2633  O   ALA A 183       2.032  28.489 -47.694  1.00  0.62           O  
ATOM   2634  CB  ALA A 183       4.301  30.880 -47.834  1.00  0.62           C  
ATOM   2635  H   ALA A 183       2.653  32.777 -47.614  1.00  0.62           H  
ATOM   2636  HA  ALA A 183       2.699  30.404 -49.170  1.00  0.62           H  
ATOM   2637 1HB  ALA A 183       4.822  29.942 -48.003  1.00  0.62           H  
ATOM   2638 2HB  ALA A 183       4.712  31.652 -48.485  1.00  0.62           H  
ATOM   2639 3HB  ALA A 183       4.425  31.183 -46.796  1.00  0.62           H  
ATOM   2640  N   LEU A 184       1.952  29.962 -45.987  1.00  0.61           N  
ATOM   2641  CA  LEU A 184       1.385  28.976 -45.093  1.00  0.61           C  
ATOM   2642  C   LEU A 184      -0.017  28.589 -45.540  1.00  0.61           C  
ATOM   2643  O   LEU A 184      -0.341  27.403 -45.598  1.00  0.61           O  
ATOM   2644  CB  LEU A 184       1.372  29.460 -43.638  1.00  0.61           C  
ATOM   2645  CG  LEU A 184       0.764  28.435 -42.667  1.00  0.61           C  
ATOM   2646  CD1 LEU A 184       1.564  27.149 -42.736  1.00  0.61           C  
ATOM   2647  CD2 LEU A 184       0.769  28.968 -41.269  1.00  0.61           C  
ATOM   2648  H   LEU A 184       2.162  30.902 -45.645  1.00  0.61           H  
ATOM   2649  HA  LEU A 184       2.007  28.084 -45.135  1.00  0.61           H  
ATOM   2650 1HB  LEU A 184       2.392  29.675 -43.326  1.00  0.61           H  
ATOM   2651 2HB  LEU A 184       0.796  30.381 -43.584  1.00  0.61           H  
ATOM   2652  HG  LEU A 184      -0.262  28.219 -42.968  1.00  0.61           H  
ATOM   2653 1HD1 LEU A 184       1.120  26.414 -42.059  1.00  0.61           H  
ATOM   2654 2HD1 LEU A 184       1.540  26.762 -43.757  1.00  0.61           H  
ATOM   2655 3HD1 LEU A 184       2.593  27.344 -42.442  1.00  0.61           H  
ATOM   2656 1HD2 LEU A 184       0.332  28.221 -40.614  1.00  0.61           H  
ATOM   2657 2HD2 LEU A 184       1.788  29.169 -40.954  1.00  0.61           H  
ATOM   2658 3HD2 LEU A 184       0.186  29.870 -41.231  1.00  0.61           H  
ATOM   2659  N   ALA A 185      -0.854  29.575 -45.870  1.00  0.61           N  
ATOM   2660  CA  ALA A 185      -2.220  29.286 -46.286  1.00  0.61           C  
ATOM   2661  C   ALA A 185      -2.240  28.399 -47.529  1.00  0.61           C  
ATOM   2662  O   ALA A 185      -3.049  27.465 -47.625  1.00  0.61           O  
ATOM   2663  CB  ALA A 185      -2.955  30.570 -46.551  1.00  0.61           C  
ATOM   2664  H   ALA A 185      -0.542  30.543 -45.816  1.00  0.61           H  
ATOM   2665  HA  ALA A 185      -2.709  28.750 -45.475  1.00  0.61           H  
ATOM   2666 1HB  ALA A 185      -3.973  30.350 -46.829  1.00  0.61           H  
ATOM   2667 2HB  ALA A 185      -2.944  31.177 -45.653  1.00  0.61           H  
ATOM   2668 3HB  ALA A 185      -2.463  31.115 -47.359  1.00  0.61           H  
ATOM   2669  N   LEU A 186      -1.308  28.653 -48.449  1.00  0.61           N  
ATOM   2670  CA  LEU A 186      -1.162  27.858 -49.656  1.00  0.61           C  
ATOM   2671  C   LEU A 186      -0.833  26.429 -49.308  1.00  0.61           C  
ATOM   2672  O   LEU A 186      -1.488  25.499 -49.794  1.00  0.61           O  
ATOM   2673  CB  LEU A 186      -0.052  28.436 -50.522  1.00  0.61           C  
ATOM   2674  CG  LEU A 186       0.311  27.658 -51.764  1.00  0.61           C  
ATOM   2675  CD1 LEU A 186      -0.854  27.601 -52.686  1.00  0.61           C  
ATOM   2676  CD2 LEU A 186       1.464  28.331 -52.406  1.00  0.61           C  
ATOM   2677  H   LEU A 186      -0.685  29.449 -48.322  1.00  0.61           H  
ATOM   2678  HA  LEU A 186      -2.094  27.869 -50.204  1.00  0.61           H  
ATOM   2679 1HB  LEU A 186      -0.348  29.440 -50.827  1.00  0.61           H  
ATOM   2680 2HB  LEU A 186       0.842  28.524 -49.918  1.00  0.61           H  
ATOM   2681  HG  LEU A 186       0.583  26.639 -51.494  1.00  0.61           H  
ATOM   2682 1HD1 LEU A 186      -0.594  27.050 -53.582  1.00  0.61           H  
ATOM   2683 2HD1 LEU A 186      -1.695  27.112 -52.195  1.00  0.61           H  
ATOM   2684 3HD1 LEU A 186      -1.127  28.604 -52.956  1.00  0.61           H  
ATOM   2685 1HD2 LEU A 186       1.756  27.803 -53.300  1.00  0.61           H  
ATOM   2686 2HD2 LEU A 186       1.162  29.323 -52.652  1.00  0.61           H  
ATOM   2687 3HD2 LEU A 186       2.302  28.361 -51.711  1.00  0.61           H  
ATOM   2688  N   GLU A 187       0.164  26.237 -48.450  1.00  0.61           N  
ATOM   2689  CA  GLU A 187       0.565  24.900 -48.070  1.00  0.61           C  
ATOM   2690  C   GLU A 187      -0.583  24.176 -47.367  1.00  0.61           C  
ATOM   2691  O   GLU A 187      -0.837  22.999 -47.631  1.00  0.61           O  
ATOM   2692  CB  GLU A 187       1.794  24.960 -47.166  1.00  0.61           C  
ATOM   2693  CG  GLU A 187       2.323  23.615 -46.729  1.00  0.61           C  
ATOM   2694  CD  GLU A 187       2.907  22.746 -47.845  1.00  0.61           C  
ATOM   2695  OE1 GLU A 187       3.245  23.274 -48.880  1.00  0.61           O  
ATOM   2696  OE2 GLU A 187       3.005  21.543 -47.646  1.00  0.61           O  
ATOM   2697  H   GLU A 187       0.673  27.040 -48.066  1.00  0.61           H  
ATOM   2698  HA  GLU A 187       0.819  24.348 -48.975  1.00  0.61           H  
ATOM   2699 1HB  GLU A 187       2.596  25.493 -47.681  1.00  0.61           H  
ATOM   2700 2HB  GLU A 187       1.551  25.533 -46.270  1.00  0.61           H  
ATOM   2701 1HG  GLU A 187       3.074  23.761 -45.954  1.00  0.61           H  
ATOM   2702 2HG  GLU A 187       1.481  23.110 -46.289  1.00  0.61           H  
ATOM   2703  N   SER A 188      -1.322  24.889 -46.515  1.00  0.61           N  
ATOM   2704  CA  SER A 188      -2.432  24.274 -45.808  1.00  0.61           C  
ATOM   2705  C   SER A 188      -3.487  23.773 -46.802  1.00  0.61           C  
ATOM   2706  O   SER A 188      -4.008  22.659 -46.643  1.00  0.61           O  
ATOM   2707  CB  SER A 188      -2.999  25.263 -44.807  1.00  0.61           C  
ATOM   2708  OG  SER A 188      -2.051  25.525 -43.797  1.00  0.61           O  
ATOM   2709  H   SER A 188      -1.079  25.860 -46.323  1.00  0.61           H  
ATOM   2710  HA  SER A 188      -2.054  23.417 -45.254  1.00  0.61           H  
ATOM   2711 1HB  SER A 188      -3.253  26.189 -45.318  1.00  0.61           H  
ATOM   2712 2HB  SER A 188      -3.917  24.871 -44.363  1.00  0.61           H  
ATOM   2713  HG  SER A 188      -2.320  26.365 -43.334  1.00  0.61           H  
ATOM   2714  N   HIS A 189      -3.755  24.556 -47.862  1.00  0.62           N  
ATOM   2715  CA  HIS A 189      -4.710  24.143 -48.887  1.00  0.62           C  
ATOM   2716  C   HIS A 189      -4.189  22.995 -49.721  1.00  0.62           C  
ATOM   2717  O   HIS A 189      -4.923  22.042 -49.993  1.00  0.62           O  
ATOM   2718  CB  HIS A 189      -5.061  25.284 -49.838  1.00  0.62           C  
ATOM   2719  CG  HIS A 189      -6.034  26.260 -49.338  1.00  0.62           C  
ATOM   2720  ND1 HIS A 189      -5.717  27.277 -48.485  1.00  0.62           N  
ATOM   2721  CD2 HIS A 189      -7.341  26.375 -49.603  1.00  0.62           C  
ATOM   2722  CE1 HIS A 189      -6.806  28.001 -48.259  1.00  0.62           C  
ATOM   2723  NE2 HIS A 189      -7.805  27.466 -48.933  1.00  0.62           N  
ATOM   2724  H   HIS A 189      -3.307  25.473 -47.930  1.00  0.62           H  
ATOM   2725  HA  HIS A 189      -5.625  23.808 -48.420  1.00  0.62           H  
ATOM   2726 1HB  HIS A 189      -4.146  25.828 -50.090  1.00  0.62           H  
ATOM   2727 2HB  HIS A 189      -5.454  24.869 -50.771  1.00  0.62           H  
ATOM   2728  HD1 HIS A 189      -4.787  27.464 -48.096  1.00  0.62           H  
ATOM   2729  HD2 HIS A 189      -8.003  25.788 -50.222  1.00  0.62           H  
ATOM   2730  HE1 HIS A 189      -6.780  28.881 -47.619  1.00  0.62           H  
ATOM   2731  N   ARG A 190      -2.915  23.039 -50.101  1.00  0.62           N  
ATOM   2732  CA  ARG A 190      -2.369  21.960 -50.903  1.00  0.62           C  
ATOM   2733  C   ARG A 190      -2.429  20.643 -50.142  1.00  0.62           C  
ATOM   2734  O   ARG A 190      -2.744  19.595 -50.715  1.00  0.62           O  
ATOM   2735  CB  ARG A 190      -0.935  22.258 -51.311  1.00  0.62           C  
ATOM   2736  CG  ARG A 190      -0.768  23.343 -52.378  1.00  0.62           C  
ATOM   2737  CD  ARG A 190       0.669  23.599 -52.677  1.00  0.62           C  
ATOM   2738  NE  ARG A 190       0.829  24.524 -53.787  1.00  0.62           N  
ATOM   2739  CZ  ARG A 190       2.008  24.993 -54.244  1.00  0.62           C  
ATOM   2740  NH1 ARG A 190       3.133  24.631 -53.672  1.00  0.62           N  
ATOM   2741  NH2 ARG A 190       2.030  25.818 -55.275  1.00  0.62           N  
ATOM   2742  H   ARG A 190      -2.335  23.842 -49.854  1.00  0.62           H  
ATOM   2743  HA  ARG A 190      -2.971  21.866 -51.807  1.00  0.62           H  
ATOM   2744 1HB  ARG A 190      -0.377  22.582 -50.428  1.00  0.62           H  
ATOM   2745 2HB  ARG A 190      -0.462  21.349 -51.677  1.00  0.62           H  
ATOM   2746 1HG  ARG A 190      -1.266  23.036 -53.296  1.00  0.62           H  
ATOM   2747 2HG  ARG A 190      -1.212  24.273 -52.021  1.00  0.62           H  
ATOM   2748 1HD  ARG A 190       1.147  24.034 -51.796  1.00  0.62           H  
ATOM   2749 2HD  ARG A 190       1.162  22.664 -52.935  1.00  0.62           H  
ATOM   2750  HE  ARG A 190      -0.012  24.832 -54.258  1.00  0.62           H  
ATOM   2751 1HH1 ARG A 190       3.119  23.997 -52.883  1.00  0.62           H  
ATOM   2752 2HH1 ARG A 190       4.013  24.984 -54.019  1.00  0.62           H  
ATOM   2753 1HH2 ARG A 190       1.164  26.089 -55.719  1.00  0.62           H  
ATOM   2754 2HH2 ARG A 190       2.910  26.168 -55.622  1.00  0.62           H  
ATOM   2755  N   ARG A 191      -2.160  20.694 -48.840  1.00  0.62           N  
ATOM   2756  CA  ARG A 191      -2.207  19.499 -48.022  1.00  0.62           C  
ATOM   2757  C   ARG A 191      -3.624  18.969 -47.877  1.00  0.62           C  
ATOM   2758  O   ARG A 191      -3.853  17.770 -48.040  1.00  0.62           O  
ATOM   2759  CB  ARG A 191      -1.643  19.807 -46.659  1.00  0.62           C  
ATOM   2760  CG  ARG A 191      -0.157  20.033 -46.620  1.00  0.62           C  
ATOM   2761  CD  ARG A 191       0.208  20.489 -45.313  1.00  0.62           C  
ATOM   2762  NE  ARG A 191       1.607  20.747 -45.162  1.00  0.62           N  
ATOM   2763  CZ  ARG A 191       2.109  21.221 -44.025  1.00  0.62           C  
ATOM   2764  NH1 ARG A 191       1.283  21.433 -43.060  1.00  0.62           N  
ATOM   2765  NH2 ARG A 191       3.391  21.478 -43.878  1.00  0.62           N  
ATOM   2766  H   ARG A 191      -1.882  21.579 -48.411  1.00  0.62           H  
ATOM   2767  HA  ARG A 191      -1.591  18.735 -48.492  1.00  0.62           H  
ATOM   2768 1HB  ARG A 191      -2.117  20.709 -46.270  1.00  0.62           H  
ATOM   2769 2HB  ARG A 191      -1.883  18.998 -45.977  1.00  0.62           H  
ATOM   2770 1HG  ARG A 191       0.358  19.092 -46.805  1.00  0.62           H  
ATOM   2771 2HG  ARG A 191       0.150  20.769 -47.358  1.00  0.62           H  
ATOM   2772 1HD  ARG A 191      -0.329  21.414 -45.102  1.00  0.62           H  
ATOM   2773 2HD  ARG A 191      -0.077  19.753 -44.597  1.00  0.62           H  
ATOM   2774  HE  ARG A 191       2.228  20.636 -45.970  1.00  0.62           H  
ATOM   2775 1HH1 ARG A 191       0.287  21.227 -43.186  1.00  0.62           H  
ATOM   2776 2HH1 ARG A 191       1.596  21.792 -42.165  1.00  0.62           H  
ATOM   2777 1HH2 ARG A 191       4.033  21.315 -44.639  1.00  0.62           H  
ATOM   2778 2HH2 ARG A 191       3.736  21.839 -42.974  1.00  0.62           H  
ATOM   2779  N   ALA A 192      -4.595  19.854 -47.622  1.00  0.63           N  
ATOM   2780  CA  ALA A 192      -5.979  19.413 -47.495  1.00  0.63           C  
ATOM   2781  C   ALA A 192      -6.479  18.818 -48.796  1.00  0.63           C  
ATOM   2782  O   ALA A 192      -7.152  17.785 -48.818  1.00  0.63           O  
ATOM   2783  CB  ALA A 192      -6.858  20.574 -47.128  1.00  0.63           C  
ATOM   2784  H   ALA A 192      -4.370  20.842 -47.487  1.00  0.63           H  
ATOM   2785  HA  ALA A 192      -6.029  18.651 -46.718  1.00  0.63           H  
ATOM   2786 1HB  ALA A 192      -7.875  20.239 -47.035  1.00  0.63           H  
ATOM   2787 2HB  ALA A 192      -6.519  20.986 -46.209  1.00  0.63           H  
ATOM   2788 3HB  ALA A 192      -6.793  21.324 -47.912  1.00  0.63           H  
ATOM   2789  N   ALA A 193      -6.122  19.463 -49.902  1.00  0.64           N  
ATOM   2790  CA  ALA A 193      -6.542  19.002 -51.206  1.00  0.64           C  
ATOM   2791  C   ALA A 193      -5.981  17.621 -51.485  1.00  0.64           C  
ATOM   2792  O   ALA A 193      -6.703  16.728 -51.943  1.00  0.64           O  
ATOM   2793  CB  ALA A 193      -6.076  19.992 -52.246  1.00  0.64           C  
ATOM   2794  H   ALA A 193      -5.564  20.313 -49.842  1.00  0.64           H  
ATOM   2795  HA  ALA A 193      -7.627  18.935 -51.219  1.00  0.64           H  
ATOM   2796 1HB  ALA A 193      -6.382  19.673 -53.228  1.00  0.64           H  
ATOM   2797 2HB  ALA A 193      -6.504  20.970 -52.026  1.00  0.64           H  
ATOM   2798 3HB  ALA A 193      -4.991  20.058 -52.215  1.00  0.64           H  
ATOM   2799  N   ARG A 194      -4.701  17.428 -51.145  1.00  0.66           N  
ATOM   2800  CA  ARG A 194      -4.036  16.151 -51.314  1.00  0.66           C  
ATOM   2801  C   ARG A 194      -4.691  15.094 -50.453  1.00  0.66           C  
ATOM   2802  O   ARG A 194      -4.992  14.002 -50.932  1.00  0.66           O  
ATOM   2803  CB  ARG A 194      -2.565  16.273 -50.951  1.00  0.66           C  
ATOM   2804  CG  ARG A 194      -1.733  15.011 -51.102  1.00  0.66           C  
ATOM   2805  CD  ARG A 194      -0.283  15.287 -50.854  1.00  0.66           C  
ATOM   2806  NE  ARG A 194       0.534  14.078 -50.935  1.00  0.66           N  
ATOM   2807  CZ  ARG A 194       1.879  14.046 -50.811  1.00  0.66           C  
ATOM   2808  NH1 ARG A 194       2.550  15.161 -50.603  1.00  0.66           N  
ATOM   2809  NH2 ARG A 194       2.527  12.897 -50.901  1.00  0.66           N  
ATOM   2810  H   ARG A 194      -4.151  18.207 -50.782  1.00  0.66           H  
ATOM   2811  HA  ARG A 194      -4.114  15.854 -52.358  1.00  0.66           H  
ATOM   2812 1HB  ARG A 194      -2.108  17.050 -51.562  1.00  0.66           H  
ATOM   2813 2HB  ARG A 194      -2.480  16.593 -49.915  1.00  0.66           H  
ATOM   2814 1HG  ARG A 194      -2.069  14.273 -50.370  1.00  0.66           H  
ATOM   2815 2HG  ARG A 194      -1.848  14.600 -52.106  1.00  0.66           H  
ATOM   2816 1HD  ARG A 194       0.082  15.998 -51.594  1.00  0.66           H  
ATOM   2817 2HD  ARG A 194      -0.168  15.709 -49.857  1.00  0.66           H  
ATOM   2818  HE  ARG A 194       0.045  13.186 -51.099  1.00  0.66           H  
ATOM   2819 1HH1 ARG A 194       2.058  16.041 -50.536  1.00  0.66           H  
ATOM   2820 2HH1 ARG A 194       3.556  15.137 -50.512  1.00  0.66           H  
ATOM   2821 1HH2 ARG A 194       2.016  12.034 -51.065  1.00  0.66           H  
ATOM   2822 2HH2 ARG A 194       3.530  12.876 -50.811  1.00  0.66           H  
ATOM   2823  N   ALA A 195      -4.957  15.440 -49.194  1.00  0.68           N  
ATOM   2824  CA  ALA A 195      -5.560  14.521 -48.251  1.00  0.68           C  
ATOM   2825  C   ALA A 195      -6.913  14.036 -48.741  1.00  0.68           C  
ATOM   2826  O   ALA A 195      -7.255  12.854 -48.624  1.00  0.68           O  
ATOM   2827  CB  ALA A 195      -5.705  15.211 -46.910  1.00  0.68           C  
ATOM   2828  H   ALA A 195      -4.697  16.368 -48.865  1.00  0.68           H  
ATOM   2829  HA  ALA A 195      -4.907  13.658 -48.167  1.00  0.68           H  
ATOM   2830 1HB  ALA A 195      -6.135  14.537 -46.183  1.00  0.68           H  
ATOM   2831 2HB  ALA A 195      -4.725  15.546 -46.560  1.00  0.68           H  
ATOM   2832 3HB  ALA A 195      -6.350  16.070 -47.038  1.00  0.68           H  
ATOM   2833  N   ILE A 196      -7.685  14.929 -49.345  1.00  0.71           N  
ATOM   2834  CA  ILE A 196      -8.957  14.502 -49.884  1.00  0.71           C  
ATOM   2835  C   ILE A 196      -8.753  13.617 -51.110  1.00  0.71           C  
ATOM   2836  O   ILE A 196      -9.342  12.539 -51.197  1.00  0.71           O  
ATOM   2837  CB  ILE A 196      -9.868  15.692 -50.192  1.00  0.71           C  
ATOM   2838  CG1 ILE A 196     -10.259  16.360 -48.879  1.00  0.71           C  
ATOM   2839  CG2 ILE A 196     -11.100  15.235 -50.967  1.00  0.71           C  
ATOM   2840  CD1 ILE A 196     -10.929  17.659 -49.052  1.00  0.71           C  
ATOM   2841  H   ILE A 196      -7.396  15.908 -49.407  1.00  0.71           H  
ATOM   2842  HA  ILE A 196      -9.462  13.908 -49.125  1.00  0.71           H  
ATOM   2843  HB  ILE A 196      -9.309  16.426 -50.781  1.00  0.71           H  
ATOM   2844 1HG1 ILE A 196     -10.925  15.697 -48.330  1.00  0.71           H  
ATOM   2845 2HG1 ILE A 196      -9.358  16.521 -48.284  1.00  0.71           H  
ATOM   2846 1HG2 ILE A 196     -11.737  16.093 -51.181  1.00  0.71           H  
ATOM   2847 2HG2 ILE A 196     -10.789  14.774 -51.904  1.00  0.71           H  
ATOM   2848 3HG2 ILE A 196     -11.655  14.511 -50.373  1.00  0.71           H  
ATOM   2849 1HD1 ILE A 196     -11.170  18.052 -48.068  1.00  0.71           H  
ATOM   2850 2HD1 ILE A 196     -10.257  18.341 -49.579  1.00  0.71           H  
ATOM   2851 3HD1 ILE A 196     -11.843  17.532 -49.626  1.00  0.71           H  
ATOM   2852  N   ALA A 197      -7.875  14.032 -52.027  1.00  0.73           N  
ATOM   2853  CA  ALA A 197      -7.606  13.277 -53.250  1.00  0.73           C  
ATOM   2854  C   ALA A 197      -7.105  11.856 -52.971  1.00  0.73           C  
ATOM   2855  O   ALA A 197      -7.469  10.914 -53.678  1.00  0.73           O  
ATOM   2856  CB  ALA A 197      -6.577  14.014 -54.087  1.00  0.73           C  
ATOM   2857  H   ALA A 197      -7.393  14.921 -51.891  1.00  0.73           H  
ATOM   2858  HA  ALA A 197      -8.540  13.204 -53.808  1.00  0.73           H  
ATOM   2859 1HB  ALA A 197      -6.402  13.471 -55.013  1.00  0.73           H  
ATOM   2860 2HB  ALA A 197      -6.943  15.017 -54.311  1.00  0.73           H  
ATOM   2861 3HB  ALA A 197      -5.647  14.086 -53.525  1.00  0.73           H  
ATOM   2862  N   GLU A 198      -6.301  11.697 -51.917  1.00  0.75           N  
ATOM   2863  CA  GLU A 198      -5.751  10.397 -51.535  1.00  0.75           C  
ATOM   2864  C   GLU A 198      -6.709   9.596 -50.658  1.00  0.75           C  
ATOM   2865  O   GLU A 198      -6.411   8.459 -50.284  1.00  0.75           O  
ATOM   2866  CB  GLU A 198      -4.417  10.566 -50.795  1.00  0.75           C  
ATOM   2867  CG  GLU A 198      -3.284  11.115 -51.652  1.00  0.75           C  
ATOM   2868  CD  GLU A 198      -1.995  11.342 -50.891  1.00  0.75           C  
ATOM   2869  OE1 GLU A 198      -1.943  11.074 -49.704  1.00  0.75           O  
ATOM   2870  OE2 GLU A 198      -1.057  11.796 -51.507  1.00  0.75           O  
ATOM   2871  H   GLU A 198      -6.024  12.522 -51.386  1.00  0.75           H  
ATOM   2872  HA  GLU A 198      -5.570   9.826 -52.444  1.00  0.75           H  
ATOM   2873 1HB  GLU A 198      -4.559  11.262 -49.967  1.00  0.75           H  
ATOM   2874 2HB  GLU A 198      -4.103   9.612 -50.374  1.00  0.75           H  
ATOM   2875 1HG  GLU A 198      -3.095  10.422 -52.470  1.00  0.75           H  
ATOM   2876 2HG  GLU A 198      -3.610  12.062 -52.086  1.00  0.75           H  
ATOM   2877  N   GLY A 199      -7.839  10.199 -50.293  1.00  0.77           N  
ATOM   2878  CA  GLY A 199      -8.826   9.564 -49.447  1.00  0.77           C  
ATOM   2879  C   GLY A 199      -8.460   9.506 -47.967  1.00  0.77           C  
ATOM   2880  O   GLY A 199      -9.069   8.740 -47.225  1.00  0.77           O  
ATOM   2881  H   GLY A 199      -8.059  11.127 -50.646  1.00  0.77           H  
ATOM   2882 1HA  GLY A 199      -9.757  10.112 -49.561  1.00  0.77           H  
ATOM   2883 2HA  GLY A 199      -9.008   8.555 -49.812  1.00  0.77           H  
ATOM   2884  N   ARG A 200      -7.523  10.339 -47.500  1.00  0.78           N  
ATOM   2885  CA  ARG A 200      -7.075  10.263 -46.104  1.00  0.78           C  
ATOM   2886  C   ARG A 200      -8.209  10.586 -45.144  1.00  0.78           C  
ATOM   2887  O   ARG A 200      -8.251  10.082 -44.020  1.00  0.78           O  
ATOM   2888  CB  ARG A 200      -5.971  11.255 -45.818  1.00  0.78           C  
ATOM   2889  CG  ARG A 200      -4.672  11.019 -46.531  1.00  0.78           C  
ATOM   2890  CD  ARG A 200      -3.659  12.022 -46.117  1.00  0.78           C  
ATOM   2891  NE  ARG A 200      -2.492  12.031 -46.969  1.00  0.78           N  
ATOM   2892  CZ  ARG A 200      -1.409  12.800 -46.778  1.00  0.78           C  
ATOM   2893  NH1 ARG A 200      -1.319  13.605 -45.737  1.00  0.78           N  
ATOM   2894  NH2 ARG A 200      -0.443  12.730 -47.663  1.00  0.78           N  
ATOM   2895  H   ARG A 200      -7.105  11.029 -48.120  1.00  0.78           H  
ATOM   2896  HA  ARG A 200      -6.717   9.252 -45.905  1.00  0.78           H  
ATOM   2897 1HB  ARG A 200      -6.316  12.243 -46.085  1.00  0.78           H  
ATOM   2898 2HB  ARG A 200      -5.764  11.264 -44.747  1.00  0.78           H  
ATOM   2899 1HG  ARG A 200      -4.308  10.027 -46.302  1.00  0.78           H  
ATOM   2900 2HG  ARG A 200      -4.832  11.110 -47.606  1.00  0.78           H  
ATOM   2901 1HD  ARG A 200      -4.091  12.999 -46.130  1.00  0.78           H  
ATOM   2902 2HD  ARG A 200      -3.332  11.794 -45.103  1.00  0.78           H  
ATOM   2903  HE  ARG A 200      -2.498  11.462 -47.827  1.00  0.78           H  
ATOM   2904 1HH1 ARG A 200      -2.087  13.667 -45.059  1.00  0.78           H  
ATOM   2905 2HH1 ARG A 200      -0.500  14.182 -45.606  1.00  0.78           H  
ATOM   2906 1HH2 ARG A 200      -0.577  12.098 -48.469  1.00  0.78           H  
ATOM   2907 2HH2 ARG A 200       0.387  13.291 -47.563  1.00  0.78           H  
ATOM   2908  N   PHE A 201      -9.138  11.422 -45.596  1.00  0.78           N  
ATOM   2909  CA  PHE A 201     -10.270  11.791 -44.776  1.00  0.78           C  
ATOM   2910  C   PHE A 201     -11.477  10.884 -44.977  1.00  0.78           C  
ATOM   2911  O   PHE A 201     -12.450  10.998 -44.240  1.00  0.78           O  
ATOM   2912  CB  PHE A 201     -10.688  13.241 -45.017  1.00  0.78           C  
ATOM   2913  CG  PHE A 201      -9.774  14.268 -44.457  1.00  0.78           C  
ATOM   2914  CD1 PHE A 201      -9.016  15.104 -45.258  1.00  0.78           C  
ATOM   2915  CD2 PHE A 201      -9.683  14.401 -43.086  1.00  0.78           C  
ATOM   2916  CE1 PHE A 201      -8.196  16.055 -44.675  1.00  0.78           C  
ATOM   2917  CE2 PHE A 201      -8.865  15.333 -42.518  1.00  0.78           C  
ATOM   2918  CZ  PHE A 201      -8.126  16.159 -43.311  1.00  0.78           C  
ATOM   2919  H   PHE A 201      -9.043  11.801 -46.528  1.00  0.78           H  
ATOM   2920  HA  PHE A 201      -9.973  11.712 -43.736  1.00  0.78           H  
ATOM   2921 1HB  PHE A 201     -10.789  13.419 -46.089  1.00  0.78           H  
ATOM   2922 2HB  PHE A 201     -11.650  13.388 -44.571  1.00  0.78           H  
ATOM   2923  HD1 PHE A 201      -9.074  15.017 -46.344  1.00  0.78           H  
ATOM   2924  HD2 PHE A 201     -10.279  13.744 -42.451  1.00  0.78           H  
ATOM   2925  HE1 PHE A 201      -7.600  16.729 -45.290  1.00  0.78           H  
ATOM   2926  HE2 PHE A 201      -8.806  15.416 -41.435  1.00  0.78           H  
ATOM   2927  HZ  PHE A 201      -7.478  16.903 -42.862  1.00  0.78           H  
ATOM   2928  N   LYS A 202     -11.430   9.943 -45.922  1.00  0.78           N  
ATOM   2929  CA  LYS A 202     -12.611   9.112 -46.173  1.00  0.78           C  
ATOM   2930  C   LYS A 202     -12.882   8.142 -45.034  1.00  0.78           C  
ATOM   2931  O   LYS A 202     -14.011   7.706 -44.833  1.00  0.78           O  
ATOM   2932  CB  LYS A 202     -12.494   8.389 -47.511  1.00  0.78           C  
ATOM   2933  CG  LYS A 202     -12.612   9.336 -48.711  1.00  0.78           C  
ATOM   2934  CD  LYS A 202     -12.464   8.610 -50.046  1.00  0.78           C  
ATOM   2935  CE  LYS A 202     -12.568   9.592 -51.223  1.00  0.78           C  
ATOM   2936  NZ  LYS A 202     -12.373   8.915 -52.540  1.00  0.78           N  
ATOM   2937  H   LYS A 202     -10.587   9.782 -46.469  1.00  0.78           H  
ATOM   2938  HA  LYS A 202     -13.477   9.773 -46.243  1.00  0.78           H  
ATOM   2939 1HB  LYS A 202     -11.529   7.881 -47.567  1.00  0.78           H  
ATOM   2940 2HB  LYS A 202     -13.271   7.630 -47.586  1.00  0.78           H  
ATOM   2941 1HG  LYS A 202     -13.593   9.814 -48.684  1.00  0.78           H  
ATOM   2942 2HG  LYS A 202     -11.860  10.112 -48.629  1.00  0.78           H  
ATOM   2943 1HD  LYS A 202     -11.499   8.105 -50.083  1.00  0.78           H  
ATOM   2944 2HD  LYS A 202     -13.248   7.860 -50.140  1.00  0.78           H  
ATOM   2945 1HE  LYS A 202     -13.551  10.061 -51.208  1.00  0.78           H  
ATOM   2946 2HE  LYS A 202     -11.805  10.367 -51.110  1.00  0.78           H  
ATOM   2947 1HZ  LYS A 202     -12.447   9.599 -53.281  1.00  0.78           H  
ATOM   2948 2HZ  LYS A 202     -11.455   8.492 -52.566  1.00  0.78           H  
ATOM   2949 3HZ  LYS A 202     -13.079   8.202 -52.666  1.00  0.78           H  
ATOM   2950  N   ASP A 203     -11.850   7.836 -44.259  1.00  0.77           N  
ATOM   2951  CA  ASP A 203     -11.983   6.958 -43.105  1.00  0.77           C  
ATOM   2952  C   ASP A 203     -12.458   7.730 -41.875  1.00  0.77           C  
ATOM   2953  O   ASP A 203     -12.729   7.134 -40.828  1.00  0.77           O  
ATOM   2954  CB  ASP A 203     -10.643   6.309 -42.768  1.00  0.77           C  
ATOM   2955  CG  ASP A 203     -10.157   5.271 -43.783  1.00  0.77           C  
ATOM   2956  OD1 ASP A 203     -10.970   4.699 -44.470  1.00  0.77           O  
ATOM   2957  OD2 ASP A 203      -8.958   5.062 -43.863  1.00  0.77           O  
ATOM   2958  H   ASP A 203     -10.944   8.228 -44.483  1.00  0.77           H  
ATOM   2959  HA  ASP A 203     -12.714   6.183 -43.336  1.00  0.77           H  
ATOM   2960 1HB  ASP A 203      -9.897   7.099 -42.709  1.00  0.77           H  
ATOM   2961 2HB  ASP A 203     -10.703   5.843 -41.785  1.00  0.77           H  
ATOM   2962  N   GLN A 204     -12.504   9.061 -41.977  1.00  0.77           N  
ATOM   2963  CA  GLN A 204     -12.833   9.893 -40.839  1.00  0.77           C  
ATOM   2964  C   GLN A 204     -14.186  10.559 -41.048  1.00  0.77           C  
ATOM   2965  O   GLN A 204     -14.957  10.710 -40.098  1.00  0.77           O  
ATOM   2966  CB  GLN A 204     -11.761  10.976 -40.699  1.00  0.77           C  
ATOM   2967  CG  GLN A 204     -10.367  10.456 -40.497  1.00  0.77           C  
ATOM   2968  CD  GLN A 204      -9.367  11.566 -40.510  1.00  0.77           C  
ATOM   2969  OE1 GLN A 204      -9.407  12.439 -39.649  1.00  0.77           O  
ATOM   2970  NE2 GLN A 204      -8.476  11.559 -41.496  1.00  0.77           N  
ATOM   2971  H   GLN A 204     -12.326   9.520 -42.864  1.00  0.77           H  
ATOM   2972  HA  GLN A 204     -12.873   9.281 -39.939  1.00  0.77           H  
ATOM   2973 1HB  GLN A 204     -11.767  11.612 -41.588  1.00  0.77           H  
ATOM   2974 2HB  GLN A 204     -11.988  11.596 -39.848  1.00  0.77           H  
ATOM   2975 1HG  GLN A 204     -10.306   9.941 -39.537  1.00  0.77           H  
ATOM   2976 2HG  GLN A 204     -10.117   9.772 -41.311  1.00  0.77           H  
ATOM   2977 1HE2 GLN A 204      -7.773  12.266 -41.553  1.00  0.77           H  
ATOM   2978 2HE2 GLN A 204      -8.498  10.827 -42.216  1.00  0.77           H  
ATOM   2979  N   ILE A 205     -14.475  10.955 -42.295  1.00  0.79           N  
ATOM   2980  CA  ILE A 205     -15.704  11.672 -42.602  1.00  0.79           C  
ATOM   2981  C   ILE A 205     -16.893  10.765 -42.804  1.00  0.79           C  
ATOM   2982  O   ILE A 205     -16.892   9.848 -43.627  1.00  0.79           O  
ATOM   2983  CB  ILE A 205     -15.548  12.621 -43.806  1.00  0.79           C  
ATOM   2984  CG1 ILE A 205     -14.544  13.710 -43.473  1.00  0.79           C  
ATOM   2985  CG2 ILE A 205     -16.869  13.213 -44.193  1.00  0.79           C  
ATOM   2986  CD1 ILE A 205     -14.176  14.585 -44.650  1.00  0.79           C  
ATOM   2987  H   ILE A 205     -13.812  10.800 -43.044  1.00  0.79           H  
ATOM   2988  HA  ILE A 205     -15.925  12.308 -41.764  1.00  0.79           H  
ATOM   2989  HB  ILE A 205     -15.146  12.062 -44.656  1.00  0.79           H  
ATOM   2990 1HG1 ILE A 205     -14.966  14.338 -42.700  1.00  0.79           H  
ATOM   2991 2HG1 ILE A 205     -13.638  13.242 -43.091  1.00  0.79           H  
ATOM   2992 1HG2 ILE A 205     -16.734  13.875 -45.041  1.00  0.79           H  
ATOM   2993 2HG2 ILE A 205     -17.564  12.420 -44.463  1.00  0.79           H  
ATOM   2994 3HG2 ILE A 205     -17.257  13.757 -43.361  1.00  0.79           H  
ATOM   2995 1HD1 ILE A 205     -13.456  15.343 -44.333  1.00  0.79           H  
ATOM   2996 2HD1 ILE A 205     -13.744  13.974 -45.440  1.00  0.79           H  
ATOM   2997 3HD1 ILE A 205     -15.071  15.077 -45.018  1.00  0.79           H  
ATOM   2998  N   LEU A 206     -17.927  11.047 -42.039  1.00  0.83           N  
ATOM   2999  CA  LEU A 206     -19.134  10.286 -42.091  1.00  0.83           C  
ATOM   3000  C   LEU A 206     -20.001  10.869 -43.165  1.00  0.83           C  
ATOM   3001  O   LEU A 206     -19.987  12.087 -43.363  1.00  0.83           O  
ATOM   3002  CB  LEU A 206     -19.865  10.385 -40.761  1.00  0.83           C  
ATOM   3003  CG  LEU A 206     -19.078   9.930 -39.623  1.00  0.83           C  
ATOM   3004  CD1 LEU A 206     -19.944  10.011 -38.395  1.00  0.83           C  
ATOM   3005  CD2 LEU A 206     -18.513   8.590 -39.947  1.00  0.83           C  
ATOM   3006  H   LEU A 206     -17.836  11.799 -41.367  1.00  0.83           H  
ATOM   3007  HA  LEU A 206     -18.871   9.256 -42.305  1.00  0.83           H  
ATOM   3008 1HB  LEU A 206     -20.127  11.428 -40.588  1.00  0.83           H  
ATOM   3009 2HB  LEU A 206     -20.782   9.801 -40.805  1.00  0.83           H  
ATOM   3010  HG  LEU A 206     -18.250  10.589 -39.459  1.00  0.83           H  
ATOM   3011 1HD1 LEU A 206     -19.388   9.699 -37.552  1.00  0.83           H  
ATOM   3012 2HD1 LEU A 206     -20.278  11.036 -38.254  1.00  0.83           H  
ATOM   3013 3HD1 LEU A 206     -20.808   9.361 -38.513  1.00  0.83           H  
ATOM   3014 1HD2 LEU A 206     -17.899   8.251 -39.126  1.00  0.83           H  
ATOM   3015 2HD2 LEU A 206     -19.323   7.886 -40.128  1.00  0.83           H  
ATOM   3016 3HD2 LEU A 206     -17.895   8.665 -40.840  1.00  0.83           H  
ATOM   3017  N   PRO A 207     -20.761  10.060 -43.893  1.00  0.90           N  
ATOM   3018  CA  PRO A 207     -21.688  10.556 -44.851  1.00  0.90           C  
ATOM   3019  C   PRO A 207     -22.811  11.238 -44.115  1.00  0.90           C  
ATOM   3020  O   PRO A 207     -23.271  10.769 -43.072  1.00  0.90           O  
ATOM   3021  CB  PRO A 207     -22.146   9.293 -45.575  1.00  0.90           C  
ATOM   3022  CG  PRO A 207     -21.932   8.171 -44.561  1.00  0.90           C  
ATOM   3023  CD  PRO A 207     -20.708   8.598 -43.759  1.00  0.90           C  
ATOM   3024  HA  PRO A 207     -21.180  11.247 -45.541  1.00  0.90           H  
ATOM   3025 1HB  PRO A 207     -23.197   9.403 -45.884  1.00  0.90           H  
ATOM   3026 2HB  PRO A 207     -21.560   9.154 -46.494  1.00  0.90           H  
ATOM   3027 1HG  PRO A 207     -22.829   8.053 -43.935  1.00  0.90           H  
ATOM   3028 2HG  PRO A 207     -21.783   7.217 -45.088  1.00  0.90           H  
ATOM   3029 1HD  PRO A 207     -20.839   8.280 -42.716  1.00  0.90           H  
ATOM   3030 2HD  PRO A 207     -19.784   8.205 -44.214  1.00  0.90           H  
ATOM   3031  N   ILE A 208     -23.270  12.302 -44.709  1.00  1.02           N  
ATOM   3032  CA  ILE A 208     -24.412  13.079 -44.303  1.00  1.02           C  
ATOM   3033  C   ILE A 208     -25.269  13.126 -45.547  1.00  1.02           C  
ATOM   3034  O   ILE A 208     -24.719  13.209 -46.645  1.00  1.02           O  
ATOM   3035  CB  ILE A 208     -24.012  14.500 -43.827  1.00  1.02           C  
ATOM   3036  CG1 ILE A 208     -23.025  14.443 -42.633  1.00  1.02           C  
ATOM   3037  CG2 ILE A 208     -25.237  15.272 -43.448  1.00  1.02           C  
ATOM   3038  CD1 ILE A 208     -23.620  13.850 -41.373  1.00  1.02           C  
ATOM   3039  H   ILE A 208     -22.790  12.595 -45.541  1.00  1.02           H  
ATOM   3040  HA  ILE A 208     -24.955  12.565 -43.510  1.00  1.02           H  
ATOM   3041  HB  ILE A 208     -23.504  15.021 -44.636  1.00  1.02           H  
ATOM   3042 1HG1 ILE A 208     -22.155  13.848 -42.916  1.00  1.02           H  
ATOM   3043 2HG1 ILE A 208     -22.692  15.458 -42.410  1.00  1.02           H  
ATOM   3044 1HG2 ILE A 208     -24.966  16.265 -43.132  1.00  1.02           H  
ATOM   3045 2HG2 ILE A 208     -25.891  15.339 -44.306  1.00  1.02           H  
ATOM   3046 3HG2 ILE A 208     -25.753  14.767 -42.632  1.00  1.02           H  
ATOM   3047 1HD1 ILE A 208     -22.877  13.844 -40.582  1.00  1.02           H  
ATOM   3048 2HD1 ILE A 208     -24.478  14.446 -41.059  1.00  1.02           H  
ATOM   3049 3HD1 ILE A 208     -23.940  12.828 -41.570  1.00  1.02           H  
ATOM   3050  N   SER A 209     -26.578  12.975 -45.426  1.00  1.20           N  
ATOM   3051  CA  SER A 209     -27.399  13.055 -46.628  1.00  1.20           C  
ATOM   3052  C   SER A 209     -28.427  14.161 -46.494  1.00  1.20           C  
ATOM   3053  O   SER A 209     -29.045  14.313 -45.438  1.00  1.20           O  
ATOM   3054  CB  SER A 209     -28.098  11.734 -46.885  1.00  1.20           C  
ATOM   3055  OG  SER A 209     -27.173  10.703 -47.110  1.00  1.20           O  
ATOM   3056  H   SER A 209     -27.000  12.860 -44.517  1.00  1.20           H  
ATOM   3057  HA  SER A 209     -26.764  13.287 -47.478  1.00  1.20           H  
ATOM   3058 1HB  SER A 209     -28.734  11.481 -46.039  1.00  1.20           H  
ATOM   3059 2HB  SER A 209     -28.744  11.841 -47.760  1.00  1.20           H  
ATOM   3060  HG  SER A 209     -27.686   9.960 -47.437  1.00  1.20           H  
ATOM   3061  N   ILE A 210     -28.644  14.898 -47.580  1.00  1.43           N  
ATOM   3062  CA  ILE A 210     -29.614  15.988 -47.587  1.00  1.43           C  
ATOM   3063  C   ILE A 210     -30.575  15.906 -48.752  1.00  1.43           C  
ATOM   3064  O   ILE A 210     -30.186  15.606 -49.878  1.00  1.43           O  
ATOM   3065  CB  ILE A 210     -28.912  17.363 -47.662  1.00  1.43           C  
ATOM   3066  CG1 ILE A 210     -29.972  18.493 -47.565  1.00  1.43           C  
ATOM   3067  CG2 ILE A 210     -28.149  17.480 -48.967  1.00  1.43           C  
ATOM   3068  CD1 ILE A 210     -29.425  19.860 -47.292  1.00  1.43           C  
ATOM   3069  H   ILE A 210     -28.079  14.712 -48.410  1.00  1.43           H  
ATOM   3070  HA  ILE A 210     -30.194  15.942 -46.665  1.00  1.43           H  
ATOM   3071  HB  ILE A 210     -28.227  17.474 -46.846  1.00  1.43           H  
ATOM   3072 1HG1 ILE A 210     -30.505  18.550 -48.511  1.00  1.43           H  
ATOM   3073 2HG1 ILE A 210     -30.681  18.251 -46.776  1.00  1.43           H  
ATOM   3074 1HG2 ILE A 210     -27.661  18.451 -49.017  1.00  1.43           H  
ATOM   3075 2HG2 ILE A 210     -27.404  16.696 -49.031  1.00  1.43           H  
ATOM   3076 3HG2 ILE A 210     -28.844  17.382 -49.789  1.00  1.43           H  
ATOM   3077 1HD1 ILE A 210     -30.248  20.581 -47.255  1.00  1.43           H  
ATOM   3078 2HD1 ILE A 210     -28.921  19.859 -46.347  1.00  1.43           H  
ATOM   3079 3HD1 ILE A 210     -28.728  20.146 -48.078  1.00  1.43           H  
ATOM   3080  N   ARG A 211     -31.843  16.175 -48.484  1.00  1.67           N  
ATOM   3081  CA  ARG A 211     -32.839  16.200 -49.543  1.00  1.67           C  
ATOM   3082  C   ARG A 211     -32.840  17.550 -50.238  1.00  1.67           C  
ATOM   3083  O   ARG A 211     -33.011  18.584 -49.588  1.00  1.67           O  
ATOM   3084  CB  ARG A 211     -34.218  15.910 -48.988  1.00  1.67           C  
ATOM   3085  CG  ARG A 211     -35.355  15.950 -50.019  1.00  1.67           C  
ATOM   3086  CD  ARG A 211     -35.275  14.834 -50.996  1.00  1.67           C  
ATOM   3087  NE  ARG A 211     -35.365  13.532 -50.354  1.00  1.67           N  
ATOM   3088  CZ  ARG A 211     -36.500  12.894 -50.022  1.00  1.67           C  
ATOM   3089  NH1 ARG A 211     -37.675  13.441 -50.267  1.00  1.67           N  
ATOM   3090  NH2 ARG A 211     -36.420  11.707 -49.447  1.00  1.67           N  
ATOM   3091  H   ARG A 211     -32.118  16.390 -47.535  1.00  1.67           H  
ATOM   3092  HA  ARG A 211     -32.596  15.436 -50.277  1.00  1.67           H  
ATOM   3093 1HB  ARG A 211     -34.224  14.920 -48.533  1.00  1.67           H  
ATOM   3094 2HB  ARG A 211     -34.455  16.633 -48.209  1.00  1.67           H  
ATOM   3095 1HG  ARG A 211     -36.313  15.888 -49.506  1.00  1.67           H  
ATOM   3096 2HG  ARG A 211     -35.306  16.889 -50.577  1.00  1.67           H  
ATOM   3097 1HD  ARG A 211     -36.087  14.921 -51.716  1.00  1.67           H  
ATOM   3098 2HD  ARG A 211     -34.321  14.888 -51.523  1.00  1.67           H  
ATOM   3099  HE  ARG A 211     -34.494  13.058 -50.138  1.00  1.67           H  
ATOM   3100 1HH1 ARG A 211     -37.729  14.349 -50.707  1.00  1.67           H  
ATOM   3101 2HH1 ARG A 211     -38.521  12.952 -50.014  1.00  1.67           H  
ATOM   3102 1HH2 ARG A 211     -35.488  11.289 -49.266  1.00  1.67           H  
ATOM   3103 2HH2 ARG A 211     -37.255  11.209 -49.188  1.00  1.67           H  
ATOM   3104  N   THR A 212     -32.668  17.538 -51.553  1.00  1.87           N  
ATOM   3105  CA  THR A 212     -32.636  18.759 -52.332  1.00  1.87           C  
ATOM   3106  C   THR A 212     -33.713  18.687 -53.402  1.00  1.87           C  
ATOM   3107  O   THR A 212     -34.406  17.677 -53.544  1.00  1.87           O  
ATOM   3108  CB  THR A 212     -31.297  18.939 -53.060  1.00  1.87           C  
ATOM   3109  OG1 THR A 212     -31.243  18.015 -54.161  1.00  1.87           O  
ATOM   3110  CG2 THR A 212     -30.147  18.634 -52.099  1.00  1.87           C  
ATOM   3111  H   THR A 212     -32.492  16.662 -52.045  1.00  1.87           H  
ATOM   3112  HA  THR A 212     -32.833  19.613 -51.685  1.00  1.87           H  
ATOM   3113  HB  THR A 212     -31.208  19.957 -53.431  1.00  1.87           H  
ATOM   3114  HG1 THR A 212     -31.224  17.086 -53.807  1.00  1.87           H  
ATOM   3115 1HG2 THR A 212     -29.199  18.749 -52.615  1.00  1.87           H  
ATOM   3116 2HG2 THR A 212     -30.185  19.318 -51.252  1.00  1.87           H  
ATOM   3117 3HG2 THR A 212     -30.241  17.605 -51.743  1.00  1.87           H  
ATOM   3118  N   LYS A 213     -33.816  19.740 -54.200  1.00  1.97           N  
ATOM   3119  CA  LYS A 213     -34.770  19.797 -55.305  1.00  1.97           C  
ATOM   3120  C   LYS A 213     -34.518  18.716 -56.370  1.00  1.97           C  
ATOM   3121  O   LYS A 213     -35.391  18.445 -57.196  1.00  1.97           O  
ATOM   3122  CB  LYS A 213     -34.732  21.179 -55.960  1.00  1.97           C  
ATOM   3123  CG  LYS A 213     -35.279  22.304 -55.083  1.00  1.97           C  
ATOM   3124  CD  LYS A 213     -35.197  23.654 -55.790  1.00  1.97           C  
ATOM   3125  CE  LYS A 213     -35.748  24.775 -54.914  1.00  1.97           C  
ATOM   3126  NZ  LYS A 213     -35.643  26.102 -55.581  1.00  1.97           N  
ATOM   3127  H   LYS A 213     -33.215  20.532 -54.034  1.00  1.97           H  
ATOM   3128  HA  LYS A 213     -35.769  19.633 -54.900  1.00  1.97           H  
ATOM   3129 1HB  LYS A 213     -33.703  21.425 -56.229  1.00  1.97           H  
ATOM   3130 2HB  LYS A 213     -35.312  21.157 -56.883  1.00  1.97           H  
ATOM   3131 1HG  LYS A 213     -36.320  22.097 -54.834  1.00  1.97           H  
ATOM   3132 2HG  LYS A 213     -34.706  22.354 -54.159  1.00  1.97           H  
ATOM   3133 1HD  LYS A 213     -34.157  23.874 -56.035  1.00  1.97           H  
ATOM   3134 2HD  LYS A 213     -35.770  23.616 -56.716  1.00  1.97           H  
ATOM   3135 1HE  LYS A 213     -36.794  24.572 -54.692  1.00  1.97           H  
ATOM   3136 2HE  LYS A 213     -35.188  24.805 -53.979  1.00  1.97           H  
ATOM   3137 1HZ  LYS A 213     -36.017  26.816 -54.971  1.00  1.97           H  
ATOM   3138 2HZ  LYS A 213     -34.674  26.304 -55.781  1.00  1.97           H  
ATOM   3139 3HZ  LYS A 213     -36.168  26.088 -56.443  1.00  1.97           H  
ATOM   3140  N   LYS A 214     -33.305  18.151 -56.397  1.00  1.92           N  
ATOM   3141  CA  LYS A 214     -32.934  17.141 -57.378  1.00  1.92           C  
ATOM   3142  C   LYS A 214     -32.849  15.738 -56.769  1.00  1.92           C  
ATOM   3143  O   LYS A 214     -32.351  14.811 -57.410  1.00  1.92           O  
ATOM   3144  CB  LYS A 214     -31.600  17.510 -58.027  1.00  1.92           C  
ATOM   3145  CG  LYS A 214     -31.637  18.809 -58.829  1.00  1.92           C  
ATOM   3146  CD  LYS A 214     -30.291  19.104 -59.473  1.00  1.92           C  
ATOM   3147  CE  LYS A 214     -30.331  20.398 -60.277  1.00  1.92           C  
ATOM   3148  NZ  LYS A 214     -29.010  20.713 -60.888  1.00  1.92           N  
ATOM   3149  H   LYS A 214     -32.618  18.372 -55.676  1.00  1.92           H  
ATOM   3150  HA  LYS A 214     -33.699  17.117 -58.154  1.00  1.92           H  
ATOM   3151 1HB  LYS A 214     -30.841  17.615 -57.248  1.00  1.92           H  
ATOM   3152 2HB  LYS A 214     -31.283  16.707 -58.690  1.00  1.92           H  
ATOM   3153 1HG  LYS A 214     -32.398  18.730 -59.608  1.00  1.92           H  
ATOM   3154 2HG  LYS A 214     -31.903  19.634 -58.170  1.00  1.92           H  
ATOM   3155 1HD  LYS A 214     -29.530  19.191 -58.696  1.00  1.92           H  
ATOM   3156 2HD  LYS A 214     -30.017  18.284 -60.136  1.00  1.92           H  
ATOM   3157 1HE  LYS A 214     -31.073  20.303 -61.069  1.00  1.92           H  
ATOM   3158 2HE  LYS A 214     -30.621  21.218 -59.619  1.00  1.92           H  
ATOM   3159 1HZ  LYS A 214     -29.077  21.575 -61.410  1.00  1.92           H  
ATOM   3160 2HZ  LYS A 214     -28.317  20.815 -60.159  1.00  1.92           H  
ATOM   3161 3HZ  LYS A 214     -28.738  19.964 -61.508  1.00  1.92           H  
ATOM   3162  N   GLY A 215     -33.316  15.579 -55.526  1.00  1.77           N  
ATOM   3163  CA  GLY A 215     -33.226  14.288 -54.848  1.00  1.77           C  
ATOM   3164  C   GLY A 215     -32.196  14.341 -53.728  1.00  1.77           C  
ATOM   3165  O   GLY A 215     -31.732  15.422 -53.352  1.00  1.77           O  
ATOM   3166  H   GLY A 215     -33.741  16.364 -55.032  1.00  1.77           H  
ATOM   3167 1HA  GLY A 215     -34.201  14.026 -54.438  1.00  1.77           H  
ATOM   3168 2HA  GLY A 215     -32.955  13.512 -55.562  1.00  1.77           H  
ATOM   3169  N   GLU A 216     -31.869  13.189 -53.147  1.00  1.55           N  
ATOM   3170  CA  GLU A 216     -30.938  13.204 -52.025  1.00  1.55           C  
ATOM   3171  C   GLU A 216     -29.495  13.333 -52.500  1.00  1.55           C  
ATOM   3172  O   GLU A 216     -29.104  12.731 -53.503  1.00  1.55           O  
ATOM   3173  CB  GLU A 216     -31.099  11.951 -51.163  1.00  1.55           C  
ATOM   3174  CG  GLU A 216     -32.448  11.843 -50.469  1.00  1.55           C  
ATOM   3175  CD  GLU A 216     -32.586  10.620 -49.580  1.00  1.55           C  
ATOM   3176  OE1 GLU A 216     -31.633   9.888 -49.452  1.00  1.55           O  
ATOM   3177  OE2 GLU A 216     -33.659  10.416 -49.038  1.00  1.55           O  
ATOM   3178  H   GLU A 216     -32.254  12.316 -53.480  1.00  1.55           H  
ATOM   3179  HA  GLU A 216     -31.162  14.066 -51.411  1.00  1.55           H  
ATOM   3180 1HB  GLU A 216     -30.958  11.063 -51.776  1.00  1.55           H  
ATOM   3181 2HB  GLU A 216     -30.326  11.946 -50.391  1.00  1.55           H  
ATOM   3182 1HG  GLU A 216     -32.581  12.737 -49.858  1.00  1.55           H  
ATOM   3183 2HG  GLU A 216     -33.227  11.828 -51.229  1.00  1.55           H  
ATOM   3184  N   VAL A 217     -28.710  14.095 -51.749  1.00  1.33           N  
ATOM   3185  CA  VAL A 217     -27.295  14.301 -52.012  1.00  1.33           C  
ATOM   3186  C   VAL A 217     -26.410  13.907 -50.838  1.00  1.33           C  
ATOM   3187  O   VAL A 217     -26.670  14.290 -49.695  1.00  1.33           O  
ATOM   3188  CB  VAL A 217     -27.050  15.785 -52.357  1.00  1.33           C  
ATOM   3189  CG1 VAL A 217     -25.568  16.050 -52.556  1.00  1.33           C  
ATOM   3190  CG2 VAL A 217     -27.828  16.139 -53.618  1.00  1.33           C  
ATOM   3191  H   VAL A 217     -29.138  14.580 -50.967  1.00  1.33           H  
ATOM   3192  HA  VAL A 217     -27.016  13.694 -52.873  1.00  1.33           H  
ATOM   3193  HB  VAL A 217     -27.391  16.405 -51.539  1.00  1.33           H  
ATOM   3194 1HG1 VAL A 217     -25.418  17.102 -52.792  1.00  1.33           H  
ATOM   3195 2HG1 VAL A 217     -25.022  15.809 -51.643  1.00  1.33           H  
ATOM   3196 3HG1 VAL A 217     -25.193  15.436 -53.373  1.00  1.33           H  
ATOM   3197 1HG2 VAL A 217     -27.667  17.187 -53.861  1.00  1.33           H  
ATOM   3198 2HG2 VAL A 217     -27.485  15.517 -54.443  1.00  1.33           H  
ATOM   3199 3HG2 VAL A 217     -28.894  15.970 -53.458  1.00  1.33           H  
ATOM   3200  N   ALA A 218     -25.371  13.116 -51.112  1.00  1.15           N  
ATOM   3201  CA  ALA A 218     -24.416  12.763 -50.062  1.00  1.15           C  
ATOM   3202  C   ALA A 218     -23.238  13.718 -50.149  1.00  1.15           C  
ATOM   3203  O   ALA A 218     -22.815  14.087 -51.245  1.00  1.15           O  
ATOM   3204  CB  ALA A 218     -23.947  11.329 -50.179  1.00  1.15           C  
ATOM   3205  H   ALA A 218     -25.222  12.795 -52.059  1.00  1.15           H  
ATOM   3206  HA  ALA A 218     -24.894  12.894 -49.095  1.00  1.15           H  
ATOM   3207 1HB  ALA A 218     -23.236  11.115 -49.371  1.00  1.15           H  
ATOM   3208 2HB  ALA A 218     -24.799  10.657 -50.098  1.00  1.15           H  
ATOM   3209 3HB  ALA A 218     -23.453  11.178 -51.136  1.00  1.15           H  
ATOM   3210  N   PHE A 219     -22.711  14.111 -48.998  1.00  1.00           N  
ATOM   3211  CA  PHE A 219     -21.568  15.025 -48.971  1.00  1.00           C  
ATOM   3212  C   PHE A 219     -20.217  14.307 -49.126  1.00  1.00           C  
ATOM   3213  O   PHE A 219     -19.396  14.649 -49.969  1.00  1.00           O  
ATOM   3214  CB  PHE A 219     -21.555  15.725 -47.623  1.00  1.00           C  
ATOM   3215  CG  PHE A 219     -22.754  16.538 -47.331  1.00  1.00           C  
ATOM   3216  CD1 PHE A 219     -24.001  15.976 -47.443  1.00  1.00           C  
ATOM   3217  CD2 PHE A 219     -22.664  17.805 -46.890  1.00  1.00           C  
ATOM   3218  CE1 PHE A 219     -25.126  16.641 -47.125  1.00  1.00           C  
ATOM   3219  CE2 PHE A 219     -23.797  18.474 -46.580  1.00  1.00           C  
ATOM   3220  CZ  PHE A 219     -25.033  17.886 -46.691  1.00  1.00           C  
ATOM   3221  H   PHE A 219     -23.153  13.785 -48.136  1.00  1.00           H  
ATOM   3222  HA  PHE A 219     -21.679  15.752 -49.776  1.00  1.00           H  
ATOM   3223 1HB  PHE A 219     -21.448  14.991 -46.828  1.00  1.00           H  
ATOM   3224 2HB  PHE A 219     -20.683  16.383 -47.574  1.00  1.00           H  
ATOM   3225  HD1 PHE A 219     -24.074  14.983 -47.794  1.00  1.00           H  
ATOM   3226  HD2 PHE A 219     -21.685  18.284 -46.787  1.00  1.00           H  
ATOM   3227  HE1 PHE A 219     -26.089  16.156 -47.222  1.00  1.00           H  
ATOM   3228  HE2 PHE A 219     -23.724  19.479 -46.244  1.00  1.00           H  
ATOM   3229  HZ  PHE A 219     -25.925  18.430 -46.437  1.00  1.00           H  
ATOM   3230  N   ASP A 220     -19.979  13.354 -48.222  1.00  0.90           N  
ATOM   3231  CA  ASP A 220     -18.809  12.459 -48.036  1.00  0.90           C  
ATOM   3232  C   ASP A 220     -17.398  13.085 -47.889  1.00  0.90           C  
ATOM   3233  O   ASP A 220     -16.515  12.457 -47.300  1.00  0.90           O  
ATOM   3234  CB  ASP A 220     -18.745  11.458 -49.187  1.00  0.90           C  
ATOM   3235  CG  ASP A 220     -19.938  10.511 -49.221  1.00  0.90           C  
ATOM   3236  OD1 ASP A 220     -20.647  10.467 -48.247  1.00  0.90           O  
ATOM   3237  OD2 ASP A 220     -20.129   9.840 -50.206  1.00  0.90           O  
ATOM   3238  H   ASP A 220     -20.730  13.200 -47.576  1.00  0.90           H  
ATOM   3239  HA  ASP A 220     -18.993  11.893 -47.122  1.00  0.90           H  
ATOM   3240 1HB  ASP A 220     -18.694  12.000 -50.136  1.00  0.90           H  
ATOM   3241 2HB  ASP A 220     -17.831  10.870 -49.102  1.00  0.90           H  
ATOM   3242  N   THR A 221     -17.213  14.325 -48.330  1.00  0.82           N  
ATOM   3243  CA  THR A 221     -15.978  15.076 -48.128  1.00  0.82           C  
ATOM   3244  C   THR A 221     -16.296  16.501 -47.714  1.00  0.82           C  
ATOM   3245  O   THR A 221     -17.437  16.945 -47.830  1.00  0.82           O  
ATOM   3246  CB  THR A 221     -15.084  15.117 -49.391  1.00  0.82           C  
ATOM   3247  OG1 THR A 221     -15.736  15.866 -50.422  1.00  0.82           O  
ATOM   3248  CG2 THR A 221     -14.766  13.711 -49.903  1.00  0.82           C  
ATOM   3249  H   THR A 221     -17.962  14.743 -48.866  1.00  0.82           H  
ATOM   3250  HA  THR A 221     -15.413  14.607 -47.327  1.00  0.82           H  
ATOM   3251  HB  THR A 221     -14.145  15.614 -49.141  1.00  0.82           H  
ATOM   3252  HG1 THR A 221     -15.809  16.797 -50.141  1.00  0.82           H  
ATOM   3253 1HG2 THR A 221     -14.124  13.783 -50.780  1.00  0.82           H  
ATOM   3254 2HG2 THR A 221     -14.252  13.148 -49.121  1.00  0.82           H  
ATOM   3255 3HG2 THR A 221     -15.686  13.200 -50.173  1.00  0.82           H  
ATOM   3256  N   ASP A 222     -15.277  17.225 -47.268  1.00  0.78           N  
ATOM   3257  CA  ASP A 222     -15.403  18.645 -46.945  1.00  0.78           C  
ATOM   3258  C   ASP A 222     -15.786  19.452 -48.178  1.00  0.78           C  
ATOM   3259  O   ASP A 222     -15.330  19.146 -49.284  1.00  0.78           O  
ATOM   3260  CB  ASP A 222     -14.089  19.165 -46.370  1.00  0.78           C  
ATOM   3261  CG  ASP A 222     -13.850  18.668 -45.011  1.00  0.78           C  
ATOM   3262  OD1 ASP A 222     -14.772  18.134 -44.413  1.00  0.78           O  
ATOM   3263  OD2 ASP A 222     -12.753  18.770 -44.536  1.00  0.78           O  
ATOM   3264  H   ASP A 222     -14.375  16.782 -47.175  1.00  0.78           H  
ATOM   3265  HA  ASP A 222     -16.193  18.773 -46.206  1.00  0.78           H  
ATOM   3266 1HB  ASP A 222     -13.262  18.870 -47.010  1.00  0.78           H  
ATOM   3267 2HB  ASP A 222     -14.110  20.258 -46.339  1.00  0.78           H  
ATOM   3268  N   GLU A 223     -16.598  20.494 -47.983  1.00  0.76           N  
ATOM   3269  CA  GLU A 223     -17.007  21.379 -49.070  1.00  0.76           C  
ATOM   3270  C   GLU A 223     -16.147  22.633 -49.140  1.00  0.76           C  
ATOM   3271  O   GLU A 223     -16.178  23.352 -50.135  1.00  0.76           O  
ATOM   3272  CB  GLU A 223     -18.476  21.814 -48.925  1.00  0.76           C  
ATOM   3273  CG  GLU A 223     -19.493  20.676 -49.004  1.00  0.76           C  
ATOM   3274  CD  GLU A 223     -20.989  21.084 -48.905  1.00  0.76           C  
ATOM   3275  OE1 GLU A 223     -21.343  22.224 -48.608  1.00  0.76           O  
ATOM   3276  OE2 GLU A 223     -21.768  20.224 -49.170  1.00  0.76           O  
ATOM   3277  H   GLU A 223     -16.942  20.687 -47.042  1.00  0.76           H  
ATOM   3278  HA  GLU A 223     -16.896  20.839 -50.011  1.00  0.76           H  
ATOM   3279 1HB  GLU A 223     -18.593  22.336 -47.991  1.00  0.76           H  
ATOM   3280 2HB  GLU A 223     -18.715  22.524 -49.717  1.00  0.76           H  
ATOM   3281 1HG  GLU A 223     -19.341  20.149 -49.945  1.00  0.76           H  
ATOM   3282 2HG  GLU A 223     -19.270  19.973 -48.197  1.00  0.76           H  
ATOM   3283  N   HIS A 224     -15.371  22.893 -48.087  1.00  0.77           N  
ATOM   3284  CA  HIS A 224     -14.640  24.158 -48.015  1.00  0.77           C  
ATOM   3285  C   HIS A 224     -13.187  24.118 -48.487  1.00  0.77           C  
ATOM   3286  O   HIS A 224     -12.459  25.093 -48.309  1.00  0.77           O  
ATOM   3287  CB  HIS A 224     -14.616  24.675 -46.568  1.00  0.77           C  
ATOM   3288  CG  HIS A 224     -14.049  26.051 -46.483  1.00  0.77           C  
ATOM   3289  ND1 HIS A 224     -14.735  27.133 -46.960  1.00  0.77           N  
ATOM   3290  CD2 HIS A 224     -12.867  26.527 -46.011  1.00  0.77           C  
ATOM   3291  CE1 HIS A 224     -14.018  28.230 -46.795  1.00  0.77           C  
ATOM   3292  NE2 HIS A 224     -12.869  27.896 -46.219  1.00  0.77           N  
ATOM   3293  H   HIS A 224     -15.349  22.246 -47.312  1.00  0.77           H  
ATOM   3294  HA  HIS A 224     -15.163  24.899 -48.620  1.00  0.77           H  
ATOM   3295 1HB  HIS A 224     -15.632  24.683 -46.158  1.00  0.77           H  
ATOM   3296 2HB  HIS A 224     -14.016  24.015 -45.963  1.00  0.77           H  
ATOM   3297  HD1 HIS A 224     -15.668  27.047 -47.384  1.00  0.77           H  
ATOM   3298  HD2 HIS A 224     -12.001  26.041 -45.552  1.00  0.77           H  
ATOM   3299  HE1 HIS A 224     -14.406  29.194 -47.119  1.00  0.77           H  
ATOM   3300  N   VAL A 225     -12.759  23.045 -49.140  1.00  0.80           N  
ATOM   3301  CA  VAL A 225     -11.368  23.013 -49.580  1.00  0.80           C  
ATOM   3302  C   VAL A 225     -11.218  23.494 -51.004  1.00  0.80           C  
ATOM   3303  O   VAL A 225     -11.767  22.908 -51.935  1.00  0.80           O  
ATOM   3304  CB  VAL A 225     -10.775  21.588 -49.494  1.00  0.80           C  
ATOM   3305  CG1 VAL A 225      -9.325  21.581 -50.020  1.00  0.80           C  
ATOM   3306  CG2 VAL A 225     -10.790  21.102 -48.068  1.00  0.80           C  
ATOM   3307  H   VAL A 225     -13.380  22.268 -49.304  1.00  0.80           H  
ATOM   3308  HA  VAL A 225     -10.783  23.667 -48.936  1.00  0.80           H  
ATOM   3309  HB  VAL A 225     -11.366  20.918 -50.118  1.00  0.80           H  
ATOM   3310 1HG1 VAL A 225      -8.926  20.575 -49.962  1.00  0.80           H  
ATOM   3311 2HG1 VAL A 225      -9.304  21.917 -51.057  1.00  0.80           H  
ATOM   3312 3HG1 VAL A 225      -8.715  22.249 -49.412  1.00  0.80           H  
ATOM   3313 1HG2 VAL A 225     -10.376  20.126 -48.014  1.00  0.80           H  
ATOM   3314 2HG2 VAL A 225     -10.195  21.733 -47.481  1.00  0.80           H  
ATOM   3315 3HG2 VAL A 225     -11.809  21.090 -47.683  1.00  0.80           H  
ATOM   3316  N   ARG A 226     -10.446  24.556 -51.182  1.00  0.83           N  
ATOM   3317  CA  ARG A 226     -10.184  25.059 -52.516  1.00  0.83           C  
ATOM   3318  C   ARG A 226      -8.952  24.363 -53.065  1.00  0.83           C  
ATOM   3319  O   ARG A 226      -7.842  24.564 -52.579  1.00  0.83           O  
ATOM   3320  CB  ARG A 226      -9.982  26.570 -52.519  1.00  0.83           C  
ATOM   3321  CG  ARG A 226      -9.667  27.175 -53.897  1.00  0.83           C  
ATOM   3322  CD  ARG A 226      -9.525  28.669 -53.834  1.00  0.83           C  
ATOM   3323  NE  ARG A 226      -9.024  29.244 -55.089  1.00  0.83           N  
ATOM   3324  CZ  ARG A 226      -9.050  30.553 -55.395  1.00  0.83           C  
ATOM   3325  NH1 ARG A 226      -9.576  31.420 -54.551  1.00  0.83           N  
ATOM   3326  NH2 ARG A 226      -8.550  30.966 -56.544  1.00  0.83           N  
ATOM   3327  H   ARG A 226     -10.045  25.014 -50.375  1.00  0.83           H  
ATOM   3328  HA  ARG A 226     -11.034  24.825 -53.156  1.00  0.83           H  
ATOM   3329 1HB  ARG A 226     -10.877  27.058 -52.136  1.00  0.83           H  
ATOM   3330 2HB  ARG A 226      -9.165  26.840 -51.868  1.00  0.83           H  
ATOM   3331 1HG  ARG A 226      -8.747  26.745 -54.284  1.00  0.83           H  
ATOM   3332 2HG  ARG A 226     -10.480  26.943 -54.585  1.00  0.83           H  
ATOM   3333 1HD  ARG A 226     -10.497  29.111 -53.625  1.00  0.83           H  
ATOM   3334 2HD  ARG A 226      -8.832  28.935 -53.037  1.00  0.83           H  
ATOM   3335  HE  ARG A 226      -8.577  28.619 -55.773  1.00  0.83           H  
ATOM   3336 1HH1 ARG A 226      -9.960  31.100 -53.674  1.00  0.83           H  
ATOM   3337 2HH1 ARG A 226      -9.596  32.404 -54.784  1.00  0.83           H  
ATOM   3338 1HH2 ARG A 226      -8.134  30.296 -57.193  1.00  0.83           H  
ATOM   3339 2HH2 ARG A 226      -8.563  31.948 -56.784  1.00  0.83           H  
ATOM   3340  N   HIS A 227      -9.153  23.538 -54.078  1.00  0.86           N  
ATOM   3341  CA  HIS A 227      -8.053  22.776 -54.654  1.00  0.86           C  
ATOM   3342  C   HIS A 227      -7.217  23.687 -55.551  1.00  0.86           C  
ATOM   3343  O   HIS A 227      -5.985  23.717 -55.497  1.00  0.86           O  
ATOM   3344  CB  HIS A 227      -8.629  21.595 -55.448  1.00  0.86           C  
ATOM   3345  CG  HIS A 227      -9.304  20.552 -54.562  1.00  0.86           C  
ATOM   3346  ND1 HIS A 227      -8.742  19.324 -54.285  1.00  0.86           N  
ATOM   3347  CD2 HIS A 227     -10.475  20.589 -53.886  1.00  0.86           C  
ATOM   3348  CE1 HIS A 227      -9.542  18.649 -53.468  1.00  0.86           C  
ATOM   3349  NE2 HIS A 227     -10.601  19.394 -53.217  1.00  0.86           N  
ATOM   3350  H   HIS A 227     -10.095  23.406 -54.423  1.00  0.86           H  
ATOM   3351  HA  HIS A 227      -7.411  22.390 -53.864  1.00  0.86           H  
ATOM   3352 1HB  HIS A 227      -9.358  21.962 -56.172  1.00  0.86           H  
ATOM   3353 2HB  HIS A 227      -7.829  21.111 -56.006  1.00  0.86           H  
ATOM   3354  HD2 HIS A 227     -11.185  21.414 -53.874  1.00  0.86           H  
ATOM   3355  HE1 HIS A 227      -9.351  17.647 -53.075  1.00  0.86           H  
ATOM   3356  HE2 HIS A 227     -11.384  19.143 -52.629  1.00  0.86           H  
ATOM   3357  N   ASP A 228      -7.905  24.503 -56.333  1.00  0.88           N  
ATOM   3358  CA  ASP A 228      -7.256  25.396 -57.279  1.00  0.88           C  
ATOM   3359  C   ASP A 228      -6.852  26.715 -56.631  1.00  0.88           C  
ATOM   3360  O   ASP A 228      -7.451  27.757 -56.909  1.00  0.88           O  
ATOM   3361  CB  ASP A 228      -8.186  25.662 -58.453  1.00  0.88           C  
ATOM   3362  CG  ASP A 228      -8.435  24.409 -59.281  1.00  0.88           C  
ATOM   3363  OD1 ASP A 228      -7.512  23.658 -59.490  1.00  0.88           O  
ATOM   3364  OD2 ASP A 228      -9.554  24.201 -59.670  1.00  0.88           O  
ATOM   3365  H   ASP A 228      -8.911  24.473 -56.300  1.00  0.88           H  
ATOM   3366  HA  ASP A 228      -6.353  24.910 -57.650  1.00  0.88           H  
ATOM   3367 1HB  ASP A 228      -9.141  26.039 -58.086  1.00  0.88           H  
ATOM   3368 2HB  ASP A 228      -7.753  26.428 -59.095  1.00  0.88           H  
ATOM   3369  N   ALA A 229      -5.881  26.649 -55.727  1.00  0.89           N  
ATOM   3370  CA  ALA A 229      -5.396  27.839 -55.020  1.00  0.89           C  
ATOM   3371  C   ALA A 229      -3.889  28.014 -55.167  1.00  0.89           C  
ATOM   3372  O   ALA A 229      -3.123  27.269 -54.559  1.00  0.89           O  
ATOM   3373  CB  ALA A 229      -5.736  27.749 -53.542  1.00  0.89           C  
ATOM   3374  H   ALA A 229      -5.484  25.725 -55.548  1.00  0.89           H  
ATOM   3375  HA  ALA A 229      -5.881  28.715 -55.454  1.00  0.89           H  
ATOM   3376 1HB  ALA A 229      -5.403  28.646 -53.054  1.00  0.89           H  
ATOM   3377 2HB  ALA A 229      -6.795  27.650 -53.410  1.00  0.89           H  
ATOM   3378 3HB  ALA A 229      -5.243  26.882 -53.102  1.00  0.89           H  
ATOM   3379  N   GLY A 230      -3.446  28.974 -55.979  1.00  0.88           N  
ATOM   3380  CA  GLY A 230      -2.010  29.196 -56.127  1.00  0.88           C  
ATOM   3381  C   GLY A 230      -1.587  30.314 -55.177  1.00  0.88           C  
ATOM   3382  O   GLY A 230      -2.452  31.022 -54.662  1.00  0.88           O  
ATOM   3383  H   GLY A 230      -4.105  29.577 -56.490  1.00  0.88           H  
ATOM   3384 1HA  GLY A 230      -1.467  28.277 -55.908  1.00  0.88           H  
ATOM   3385 2HA  GLY A 230      -1.804  29.476 -57.159  1.00  0.88           H  
ATOM   3386  N   PRO A 231      -0.287  30.609 -55.034  1.00  0.85           N  
ATOM   3387  CA  PRO A 231       0.228  31.668 -54.181  1.00  0.85           C  
ATOM   3388  C   PRO A 231      -0.276  33.028 -54.619  1.00  0.85           C  
ATOM   3389  O   PRO A 231      -0.467  33.923 -53.798  1.00  0.85           O  
ATOM   3390  CB  PRO A 231       1.744  31.556 -54.378  1.00  0.85           C  
ATOM   3391  CG  PRO A 231       1.915  30.821 -55.705  1.00  0.85           C  
ATOM   3392  CD  PRO A 231       0.727  29.879 -55.797  1.00  0.85           C  
ATOM   3393  HA  PRO A 231      -0.051  31.465 -53.135  1.00  0.85           H  
ATOM   3394 1HB  PRO A 231       2.176  32.570 -54.424  1.00  0.85           H  
ATOM   3395 2HB  PRO A 231       2.220  31.061 -53.530  1.00  0.85           H  
ATOM   3396 1HG  PRO A 231       1.947  31.552 -56.535  1.00  0.85           H  
ATOM   3397 2HG  PRO A 231       2.878  30.290 -55.717  1.00  0.85           H  
ATOM   3398 1HD  PRO A 231       0.442  29.771 -56.848  1.00  0.85           H  
ATOM   3399 2HD  PRO A 231       0.945  28.914 -55.324  1.00  0.85           H  
ATOM   3400  N   ASP A 232      -0.619  33.137 -55.901  1.00  0.82           N  
ATOM   3401  CA  ASP A 232      -1.084  34.384 -56.473  1.00  0.82           C  
ATOM   3402  C   ASP A 232      -2.536  34.634 -56.121  1.00  0.82           C  
ATOM   3403  O   ASP A 232      -3.008  35.768 -56.153  1.00  0.82           O  
ATOM   3404  CB  ASP A 232      -0.931  34.329 -57.987  1.00  0.82           C  
ATOM   3405  CG  ASP A 232       0.522  34.285 -58.442  1.00  0.82           C  
ATOM   3406  OD1 ASP A 232       1.381  34.743 -57.726  1.00  0.82           O  
ATOM   3407  OD2 ASP A 232       0.759  33.774 -59.505  1.00  0.82           O  
ATOM   3408  H   ASP A 232      -0.488  32.353 -56.519  1.00  0.82           H  
ATOM   3409  HA  ASP A 232      -0.478  35.198 -56.078  1.00  0.82           H  
ATOM   3410 1HB  ASP A 232      -1.447  33.444 -58.367  1.00  0.82           H  
ATOM   3411 2HB  ASP A 232      -1.409  35.199 -58.428  1.00  0.82           H  
ATOM   3412  N   ASP A 233      -3.243  33.585 -55.728  1.00  0.78           N  
ATOM   3413  CA  ASP A 233      -4.643  33.727 -55.410  1.00  0.78           C  
ATOM   3414  C   ASP A 233      -4.734  34.244 -53.997  1.00  0.78           C  
ATOM   3415  O   ASP A 233      -5.632  35.007 -53.665  1.00  0.78           O  
ATOM   3416  CB  ASP A 233      -5.381  32.400 -55.589  1.00  0.78           C  
ATOM   3417  CG  ASP A 233      -5.448  31.962 -57.073  1.00  0.78           C  
ATOM   3418  OD1 ASP A 233      -5.965  32.725 -57.865  1.00  0.78           O  
ATOM   3419  OD2 ASP A 233      -4.986  30.879 -57.404  1.00  0.78           O  
ATOM   3420  H   ASP A 233      -2.815  32.670 -55.633  1.00  0.78           H  
ATOM   3421  HA  ASP A 233      -5.089  34.465 -56.077  1.00  0.78           H  
ATOM   3422 1HB  ASP A 233      -4.884  31.623 -55.005  1.00  0.78           H  
ATOM   3423 2HB  ASP A 233      -6.390  32.497 -55.200  1.00  0.78           H  
ATOM   3424  N   PHE A 234      -3.752  33.885 -53.180  1.00  0.75           N  
ATOM   3425  CA  PHE A 234      -3.739  34.388 -51.813  1.00  0.75           C  
ATOM   3426  C   PHE A 234      -3.246  35.837 -51.809  1.00  0.75           C  
ATOM   3427  O   PHE A 234      -3.891  36.721 -51.240  1.00  0.75           O  
ATOM   3428  CB  PHE A 234      -2.823  33.533 -50.947  1.00  0.75           C  
ATOM   3429  CG  PHE A 234      -3.333  32.181 -50.771  1.00  0.75           C  
ATOM   3430  CD1 PHE A 234      -2.959  31.213 -51.641  1.00  0.75           C  
ATOM   3431  CD2 PHE A 234      -4.193  31.872 -49.769  1.00  0.75           C  
ATOM   3432  CE1 PHE A 234      -3.441  29.951 -51.542  1.00  0.75           C  
ATOM   3433  CE2 PHE A 234      -4.684  30.597 -49.654  1.00  0.75           C  
ATOM   3434  CZ  PHE A 234      -4.306  29.637 -50.551  1.00  0.75           C  
ATOM   3435  H   PHE A 234      -3.049  33.222 -53.519  1.00  0.75           H  
ATOM   3436  HA  PHE A 234      -4.752  34.359 -51.412  1.00  0.75           H  
ATOM   3437 1HB  PHE A 234      -1.833  33.477 -51.402  1.00  0.75           H  
ATOM   3438 2HB  PHE A 234      -2.711  33.994 -49.960  1.00  0.75           H  
ATOM   3439  HD1 PHE A 234      -2.275  31.476 -52.422  1.00  0.75           H  
ATOM   3440  HD2 PHE A 234      -4.485  32.646 -49.063  1.00  0.75           H  
ATOM   3441  HE1 PHE A 234      -3.144  29.196 -52.258  1.00  0.75           H  
ATOM   3442  HE2 PHE A 234      -5.371  30.357 -48.857  1.00  0.75           H  
ATOM   3443  HZ  PHE A 234      -4.688  28.631 -50.478  1.00  0.75           H  
ATOM   3444  N   THR A 235      -2.158  36.095 -52.547  1.00  0.72           N  
ATOM   3445  CA  THR A 235      -1.548  37.424 -52.606  1.00  0.72           C  
ATOM   3446  C   THR A 235      -2.482  38.496 -53.168  1.00  0.72           C  
ATOM   3447  O   THR A 235      -2.505  39.622 -52.672  1.00  0.72           O  
ATOM   3448  CB  THR A 235      -0.224  37.408 -53.391  1.00  0.72           C  
ATOM   3449  OG1 THR A 235       0.728  36.559 -52.717  1.00  0.72           O  
ATOM   3450  CG2 THR A 235       0.336  38.813 -53.484  1.00  0.72           C  
ATOM   3451  H   THR A 235      -1.686  35.330 -53.029  1.00  0.72           H  
ATOM   3452  HA  THR A 235      -1.304  37.716 -51.585  1.00  0.72           H  
ATOM   3453  HB  THR A 235      -0.398  37.021 -54.394  1.00  0.72           H  
ATOM   3454  HG1 THR A 235       0.617  36.646 -51.732  1.00  0.72           H  
ATOM   3455 1HG2 THR A 235       1.272  38.794 -54.038  1.00  0.72           H  
ATOM   3456 2HG2 THR A 235      -0.381  39.454 -53.998  1.00  0.72           H  
ATOM   3457 3HG2 THR A 235       0.515  39.195 -52.479  1.00  0.72           H  
ATOM   3458  N   LYS A 236      -3.245  38.170 -54.213  1.00  0.70           N  
ATOM   3459  CA  LYS A 236      -4.187  39.125 -54.796  1.00  0.70           C  
ATOM   3460  C   LYS A 236      -5.321  39.573 -53.855  1.00  0.70           C  
ATOM   3461  O   LYS A 236      -5.988  40.571 -54.136  1.00  0.70           O  
ATOM   3462  CB  LYS A 236      -4.791  38.571 -56.084  1.00  0.70           C  
ATOM   3463  CG  LYS A 236      -3.828  38.520 -57.272  1.00  0.70           C  
ATOM   3464  CD  LYS A 236      -4.498  37.886 -58.485  1.00  0.70           C  
ATOM   3465  CE  LYS A 236      -3.556  37.811 -59.674  1.00  0.70           C  
ATOM   3466  NZ  LYS A 236      -4.205  37.159 -60.851  1.00  0.70           N  
ATOM   3467  H   LYS A 236      -3.177  37.242 -54.636  1.00  0.70           H  
ATOM   3468  HA  LYS A 236      -3.622  40.019 -55.058  1.00  0.70           H  
ATOM   3469 1HB  LYS A 236      -5.137  37.547 -55.899  1.00  0.70           H  
ATOM   3470 2HB  LYS A 236      -5.657  39.164 -56.368  1.00  0.70           H  
ATOM   3471 1HG  LYS A 236      -3.544  39.539 -57.532  1.00  0.70           H  
ATOM   3472 2HG  LYS A 236      -2.927  37.980 -57.015  1.00  0.70           H  
ATOM   3473 1HD  LYS A 236      -4.817  36.872 -58.223  1.00  0.70           H  
ATOM   3474 2HD  LYS A 236      -5.376  38.466 -58.762  1.00  0.70           H  
ATOM   3475 1HE  LYS A 236      -3.247  38.817 -59.950  1.00  0.70           H  
ATOM   3476 2HE  LYS A 236      -2.673  37.235 -59.391  1.00  0.70           H  
ATOM   3477 1HZ  LYS A 236      -3.551  37.123 -61.621  1.00  0.70           H  
ATOM   3478 2HZ  LYS A 236      -4.484  36.218 -60.598  1.00  0.70           H  
ATOM   3479 3HZ  LYS A 236      -5.019  37.690 -61.126  1.00  0.70           H  
ATOM   3480  N   LEU A 237      -5.602  38.823 -52.789  1.00  0.69           N  
ATOM   3481  CA  LEU A 237      -6.689  39.188 -51.889  1.00  0.69           C  
ATOM   3482  C   LEU A 237      -6.296  40.306 -50.930  1.00  0.69           C  
ATOM   3483  O   LEU A 237      -5.169  40.366 -50.444  1.00  0.69           O  
ATOM   3484  CB  LEU A 237      -7.113  37.973 -51.080  1.00  0.69           C  
ATOM   3485  CG  LEU A 237      -7.692  36.840 -51.837  1.00  0.69           C  
ATOM   3486  CD1 LEU A 237      -7.857  35.681 -50.897  1.00  0.69           C  
ATOM   3487  CD2 LEU A 237      -9.025  37.252 -52.420  1.00  0.69           C  
ATOM   3488  H   LEU A 237      -5.025  38.017 -52.549  1.00  0.69           H  
ATOM   3489  HA  LEU A 237      -7.531  39.528 -52.488  1.00  0.69           H  
ATOM   3490 1HB  LEU A 237      -6.238  37.594 -50.563  1.00  0.69           H  
ATOM   3491 2HB  LEU A 237      -7.849  38.290 -50.347  1.00  0.69           H  
ATOM   3492  HG  LEU A 237      -7.028  36.560 -52.627  1.00  0.69           H  
ATOM   3493 1HD1 LEU A 237      -8.276  34.830 -51.431  1.00  0.69           H  
ATOM   3494 2HD1 LEU A 237      -6.881  35.415 -50.494  1.00  0.69           H  
ATOM   3495 3HD1 LEU A 237      -8.519  35.973 -50.103  1.00  0.69           H  
ATOM   3496 1HD2 LEU A 237      -9.453  36.415 -52.974  1.00  0.69           H  
ATOM   3497 2HD2 LEU A 237      -9.700  37.539 -51.613  1.00  0.69           H  
ATOM   3498 3HD2 LEU A 237      -8.879  38.097 -53.093  1.00  0.69           H  
ATOM   3499  N   LYS A 238      -7.244  41.178 -50.616  1.00  0.69           N  
ATOM   3500  CA  LYS A 238      -6.959  42.235 -49.660  1.00  0.69           C  
ATOM   3501  C   LYS A 238      -7.100  41.693 -48.237  1.00  0.69           C  
ATOM   3502  O   LYS A 238      -7.914  40.793 -48.016  1.00  0.69           O  
ATOM   3503  CB  LYS A 238      -7.922  43.408 -49.861  1.00  0.69           C  
ATOM   3504  CG  LYS A 238      -7.873  44.010 -51.252  1.00  0.69           C  
ATOM   3505  CD  LYS A 238      -6.521  44.628 -51.540  1.00  0.69           C  
ATOM   3506  CE  LYS A 238      -6.501  45.308 -52.911  1.00  0.69           C  
ATOM   3507  NZ  LYS A 238      -5.178  45.915 -53.207  1.00  0.69           N  
ATOM   3508  H   LYS A 238      -8.156  41.112 -51.046  1.00  0.69           H  
ATOM   3509  HA  LYS A 238      -5.954  42.585 -49.852  1.00  0.69           H  
ATOM   3510 1HB  LYS A 238      -8.942  43.078 -49.666  1.00  0.69           H  
ATOM   3511 2HB  LYS A 238      -7.691  44.196 -49.138  1.00  0.69           H  
ATOM   3512 1HG  LYS A 238      -8.069  43.232 -51.991  1.00  0.69           H  
ATOM   3513 2HG  LYS A 238      -8.640  44.779 -51.344  1.00  0.69           H  
ATOM   3514 1HD  LYS A 238      -6.279  45.373 -50.774  1.00  0.69           H  
ATOM   3515 2HD  LYS A 238      -5.755  43.851 -51.520  1.00  0.69           H  
ATOM   3516 1HE  LYS A 238      -6.732  44.571 -53.678  1.00  0.69           H  
ATOM   3517 2HE  LYS A 238      -7.258  46.092 -52.932  1.00  0.69           H  
ATOM   3518 1HZ  LYS A 238      -5.194  46.361 -54.106  1.00  0.69           H  
ATOM   3519 2HZ  LYS A 238      -4.979  46.619 -52.481  1.00  0.69           H  
ATOM   3520 3HZ  LYS A 238      -4.465  45.206 -53.193  1.00  0.69           H  
ATOM   3521  N   PRO A 239      -6.321  42.190 -47.265  1.00  0.70           N  
ATOM   3522  CA  PRO A 239      -6.487  41.915 -45.851  1.00  0.70           C  
ATOM   3523  C   PRO A 239      -7.908  42.230 -45.424  1.00  0.70           C  
ATOM   3524  O   PRO A 239      -8.499  43.228 -45.850  1.00  0.70           O  
ATOM   3525  CB  PRO A 239      -5.433  42.782 -45.210  1.00  0.70           C  
ATOM   3526  CG  PRO A 239      -4.348  42.856 -46.291  1.00  0.70           C  
ATOM   3527  CD  PRO A 239      -5.095  42.924 -47.597  1.00  0.70           C  
ATOM   3528  HA  PRO A 239      -6.237  40.883 -45.656  1.00  0.70           H  
ATOM   3529 1HB  PRO A 239      -5.865  43.738 -44.914  1.00  0.70           H  
ATOM   3530 2HB  PRO A 239      -5.091  42.292 -44.290  1.00  0.70           H  
ATOM   3531 1HG  PRO A 239      -3.692  43.715 -46.137  1.00  0.70           H  
ATOM   3532 2HG  PRO A 239      -3.705  41.965 -46.227  1.00  0.70           H  
ATOM   3533 1HD  PRO A 239      -5.307  43.962 -47.888  1.00  0.70           H  
ATOM   3534 2HD  PRO A 239      -4.487  42.381 -48.340  1.00  0.70           H  
ATOM   3535  N   VAL A 240      -8.446  41.362 -44.585  1.00  0.72           N  
ATOM   3536  CA  VAL A 240      -9.831  41.413 -44.153  1.00  0.72           C  
ATOM   3537  C   VAL A 240     -10.256  42.620 -43.303  1.00  0.72           C  
ATOM   3538  O   VAL A 240     -11.367  43.114 -43.497  1.00  0.72           O  
ATOM   3539  CB  VAL A 240     -10.197  40.126 -43.387  1.00  0.72           C  
ATOM   3540  CG1 VAL A 240     -11.613  40.262 -42.844  1.00  0.72           C  
ATOM   3541  CG2 VAL A 240     -10.066  38.929 -44.281  1.00  0.72           C  
ATOM   3542  H   VAL A 240      -7.868  40.591 -44.261  1.00  0.72           H  
ATOM   3543  HA  VAL A 240     -10.438  41.427 -45.060  1.00  0.72           H  
ATOM   3544  HB  VAL A 240      -9.520  40.011 -42.548  1.00  0.72           H  
ATOM   3545 1HG1 VAL A 240     -11.878  39.368 -42.282  1.00  0.72           H  
ATOM   3546 2HG1 VAL A 240     -11.677  41.129 -42.198  1.00  0.72           H  
ATOM   3547 3HG1 VAL A 240     -12.307  40.384 -43.672  1.00  0.72           H  
ATOM   3548 1HG2 VAL A 240     -10.309  38.023 -43.728  1.00  0.72           H  
ATOM   3549 2HG2 VAL A 240     -10.733  39.027 -45.136  1.00  0.72           H  
ATOM   3550 3HG2 VAL A 240      -9.052  38.885 -44.614  1.00  0.72           H  
ATOM   3551  N   PHE A 241      -9.440  43.080 -42.333  1.00  0.76           N  
ATOM   3552  CA  PHE A 241      -9.943  44.145 -41.465  1.00  0.76           C  
ATOM   3553  C   PHE A 241      -9.305  45.509 -41.689  1.00  0.76           C  
ATOM   3554  O   PHE A 241     -10.002  46.525 -41.652  1.00  0.76           O  
ATOM   3555  CB  PHE A 241      -9.732  43.720 -40.025  1.00  0.76           C  
ATOM   3556  CG  PHE A 241     -10.408  42.462 -39.760  1.00  0.76           C  
ATOM   3557  CD1 PHE A 241      -9.710  41.311 -39.949  1.00  0.76           C  
ATOM   3558  CD2 PHE A 241     -11.726  42.397 -39.345  1.00  0.76           C  
ATOM   3559  CE1 PHE A 241     -10.287  40.117 -39.755  1.00  0.76           C  
ATOM   3560  CE2 PHE A 241     -12.320  41.175 -39.128  1.00  0.76           C  
ATOM   3561  CZ  PHE A 241     -11.595  40.032 -39.339  1.00  0.76           C  
ATOM   3562  H   PHE A 241      -8.500  42.710 -42.166  1.00  0.76           H  
ATOM   3563  HA  PHE A 241     -11.013  44.248 -41.635  1.00  0.76           H  
ATOM   3564 1HB  PHE A 241      -8.675  43.601 -39.816  1.00  0.76           H  
ATOM   3565 2HB  PHE A 241     -10.124  44.479 -39.352  1.00  0.76           H  
ATOM   3566  HD1 PHE A 241      -8.671  41.366 -40.284  1.00  0.76           H  
ATOM   3567  HD2 PHE A 241     -12.288  43.319 -39.194  1.00  0.76           H  
ATOM   3568  HE1 PHE A 241      -9.702  39.224 -39.944  1.00  0.76           H  
ATOM   3569  HE2 PHE A 241     -13.356  41.114 -38.801  1.00  0.76           H  
ATOM   3570  HZ  PHE A 241     -12.054  39.062 -39.187  1.00  0.76           H  
ATOM   3571  N   VAL A 242      -8.002  45.553 -41.963  1.00  0.79           N  
ATOM   3572  CA  VAL A 242      -7.367  46.876 -42.122  1.00  0.79           C  
ATOM   3573  C   VAL A 242      -6.900  47.133 -43.559  1.00  0.79           C  
ATOM   3574  O   VAL A 242      -6.042  47.993 -43.808  1.00  0.79           O  
ATOM   3575  CB  VAL A 242      -6.178  47.043 -41.182  1.00  0.79           C  
ATOM   3576  CG1 VAL A 242      -6.625  46.957 -39.735  1.00  0.79           C  
ATOM   3577  CG2 VAL A 242      -5.199  46.063 -41.529  1.00  0.79           C  
ATOM   3578  H   VAL A 242      -7.459  44.676 -41.969  1.00  0.79           H  
ATOM   3579  HA  VAL A 242      -8.097  47.641 -41.864  1.00  0.79           H  
ATOM   3580  HB  VAL A 242      -5.749  48.035 -41.322  1.00  0.79           H  
ATOM   3581 1HG1 VAL A 242      -5.767  47.093 -39.078  1.00  0.79           H  
ATOM   3582 2HG1 VAL A 242      -7.364  47.732 -39.536  1.00  0.79           H  
ATOM   3583 3HG1 VAL A 242      -7.066  45.976 -39.550  1.00  0.79           H  
ATOM   3584 1HG2 VAL A 242      -4.323  46.160 -40.908  1.00  0.79           H  
ATOM   3585 2HG2 VAL A 242      -5.619  45.084 -41.414  1.00  0.79           H  
ATOM   3586 3HG2 VAL A 242      -4.954  46.232 -42.558  1.00  0.79           H  
ATOM   3587  N   LYS A 243      -7.485  46.394 -44.489  1.00  0.81           N  
ATOM   3588  CA  LYS A 243      -7.258  46.537 -45.918  1.00  0.81           C  
ATOM   3589  C   LYS A 243      -5.784  46.586 -46.321  1.00  0.81           C  
ATOM   3590  O   LYS A 243      -5.012  45.694 -45.992  1.00  0.81           O  
ATOM   3591  CB  LYS A 243      -8.006  47.774 -46.422  1.00  0.81           C  
ATOM   3592  CG  LYS A 243      -9.514  47.703 -46.195  1.00  0.81           C  
ATOM   3593  CD  LYS A 243     -10.229  48.915 -46.778  1.00  0.81           C  
ATOM   3594  CE  LYS A 243     -11.733  48.846 -46.527  1.00  0.81           C  
ATOM   3595  NZ  LYS A 243     -12.440  50.045 -47.057  1.00  0.81           N  
ATOM   3596  H   LYS A 243      -8.160  45.703 -44.182  1.00  0.81           H  
ATOM   3597  HA  LYS A 243      -7.694  45.664 -46.408  1.00  0.81           H  
ATOM   3598 1HB  LYS A 243      -7.632  48.670 -45.923  1.00  0.81           H  
ATOM   3599 2HB  LYS A 243      -7.847  47.888 -47.496  1.00  0.81           H  
ATOM   3600 1HG  LYS A 243      -9.904  46.797 -46.662  1.00  0.81           H  
ATOM   3601 2HG  LYS A 243      -9.717  47.649 -45.124  1.00  0.81           H  
ATOM   3602 1HD  LYS A 243      -9.833  49.824 -46.323  1.00  0.81           H  
ATOM   3603 2HD  LYS A 243     -10.051  48.960 -47.853  1.00  0.81           H  
ATOM   3604 1HE  LYS A 243     -12.134  47.957 -47.011  1.00  0.81           H  
ATOM   3605 2HE  LYS A 243     -11.912  48.776 -45.453  1.00  0.81           H  
ATOM   3606 1HZ  LYS A 243     -13.429  49.963 -46.872  1.00  0.81           H  
ATOM   3607 2HZ  LYS A 243     -12.081  50.875 -46.606  1.00  0.81           H  
ATOM   3608 3HZ  LYS A 243     -12.289  50.112 -48.053  1.00  0.81           H  
ATOM   3609  N   GLU A 244      -5.352  47.674 -46.938  1.00  0.82           N  
ATOM   3610  CA  GLU A 244      -3.992  47.773 -47.463  1.00  0.82           C  
ATOM   3611  C   GLU A 244      -2.865  47.591 -46.440  1.00  0.82           C  
ATOM   3612  O   GLU A 244      -1.756  47.196 -46.820  1.00  0.82           O  
ATOM   3613  CB  GLU A 244      -3.805  49.134 -48.135  1.00  0.82           C  
ATOM   3614  CG  GLU A 244      -4.604  49.347 -49.422  1.00  0.82           C  
ATOM   3615  CD  GLU A 244      -4.165  48.466 -50.573  1.00  0.82           C  
ATOM   3616  OE1 GLU A 244      -2.997  48.437 -50.877  1.00  0.82           O  
ATOM   3617  OE2 GLU A 244      -5.011  47.823 -51.156  1.00  0.82           O  
ATOM   3618  H   GLU A 244      -5.991  48.433 -47.117  1.00  0.82           H  
ATOM   3619  HA  GLU A 244      -3.877  46.995 -48.219  1.00  0.82           H  
ATOM   3620 1HB  GLU A 244      -4.087  49.921 -47.433  1.00  0.82           H  
ATOM   3621 2HB  GLU A 244      -2.750  49.276 -48.370  1.00  0.82           H  
ATOM   3622 1HG  GLU A 244      -5.655  49.146 -49.212  1.00  0.82           H  
ATOM   3623 2HG  GLU A 244      -4.516  50.391 -49.718  1.00  0.82           H  
ATOM   3624  N   ASP A 245      -3.123  47.878 -45.164  1.00  0.81           N  
ATOM   3625  CA  ASP A 245      -2.065  47.792 -44.161  1.00  0.81           C  
ATOM   3626  C   ASP A 245      -2.037  46.471 -43.378  1.00  0.81           C  
ATOM   3627  O   ASP A 245      -1.298  46.352 -42.390  1.00  0.81           O  
ATOM   3628  CB  ASP A 245      -2.188  48.954 -43.173  1.00  0.81           C  
ATOM   3629  CG  ASP A 245      -1.930  50.321 -43.806  1.00  0.81           C  
ATOM   3630  OD1 ASP A 245      -1.038  50.425 -44.611  1.00  0.81           O  
ATOM   3631  OD2 ASP A 245      -2.619  51.250 -43.464  1.00  0.81           O  
ATOM   3632  H   ASP A 245      -4.072  48.137 -44.882  1.00  0.81           H  
ATOM   3633  HA  ASP A 245      -1.110  47.890 -44.676  1.00  0.81           H  
ATOM   3634 1HB  ASP A 245      -3.198  48.950 -42.749  1.00  0.81           H  
ATOM   3635 2HB  ASP A 245      -1.487  48.811 -42.356  1.00  0.81           H  
ATOM   3636  N   GLY A 246      -2.847  45.489 -43.774  1.00  0.78           N  
ATOM   3637  CA  GLY A 246      -2.882  44.230 -43.029  1.00  0.78           C  
ATOM   3638  C   GLY A 246      -2.154  43.075 -43.692  1.00  0.78           C  
ATOM   3639  O   GLY A 246      -1.492  43.223 -44.727  1.00  0.78           O  
ATOM   3640  H   GLY A 246      -3.457  45.617 -44.586  1.00  0.78           H  
ATOM   3641 1HA  GLY A 246      -2.471  44.386 -42.033  1.00  0.78           H  
ATOM   3642 2HA  GLY A 246      -3.921  43.941 -42.881  1.00  0.78           H  
ATOM   3643  N   THR A 247      -2.291  41.905 -43.081  1.00  0.75           N  
ATOM   3644  CA  THR A 247      -1.650  40.707 -43.597  1.00  0.75           C  
ATOM   3645  C   THR A 247      -2.595  39.508 -43.756  1.00  0.75           C  
ATOM   3646  O   THR A 247      -2.303  38.580 -44.517  1.00  0.75           O  
ATOM   3647  CB  THR A 247      -0.503  40.302 -42.685  1.00  0.75           C  
ATOM   3648  OG1 THR A 247      -1.036  39.984 -41.395  1.00  0.75           O  
ATOM   3649  CG2 THR A 247       0.560  41.382 -42.552  1.00  0.75           C  
ATOM   3650  H   THR A 247      -2.840  41.861 -42.235  1.00  0.75           H  
ATOM   3651  HA  THR A 247      -1.241  40.935 -44.577  1.00  0.75           H  
ATOM   3652  HB  THR A 247      -0.041  39.428 -43.112  1.00  0.75           H  
ATOM   3653  HG1 THR A 247      -1.812  39.415 -41.511  1.00  0.75           H  
ATOM   3654 1HG2 THR A 247       1.361  41.015 -41.903  1.00  0.75           H  
ATOM   3655 2HG2 THR A 247       0.967  41.612 -43.536  1.00  0.75           H  
ATOM   3656 3HG2 THR A 247       0.130  42.279 -42.119  1.00  0.75           H  
ATOM   3657  N   VAL A 248      -3.715  39.518 -43.038  1.00  0.72           N  
ATOM   3658  CA  VAL A 248      -4.605  38.366 -43.064  1.00  0.72           C  
ATOM   3659  C   VAL A 248      -5.739  38.619 -44.026  1.00  0.72           C  
ATOM   3660  O   VAL A 248      -6.631  39.411 -43.722  1.00  0.72           O  
ATOM   3661  CB  VAL A 248      -5.217  38.118 -41.673  1.00  0.72           C  
ATOM   3662  CG1 VAL A 248      -6.144  36.917 -41.727  1.00  0.72           C  
ATOM   3663  CG2 VAL A 248      -4.120  37.897 -40.646  1.00  0.72           C  
ATOM   3664  H   VAL A 248      -3.941  40.305 -42.452  1.00  0.72           H  
ATOM   3665  HA  VAL A 248      -4.044  37.485 -43.381  1.00  0.72           H  
ATOM   3666  HB  VAL A 248      -5.816  38.982 -41.392  1.00  0.72           H  
ATOM   3667 1HG1 VAL A 248      -6.579  36.781 -40.747  1.00  0.72           H  
ATOM   3668 2HG1 VAL A 248      -6.933  37.095 -42.462  1.00  0.72           H  
ATOM   3669 3HG1 VAL A 248      -5.582  36.024 -42.011  1.00  0.72           H  
ATOM   3670 1HG2 VAL A 248      -4.566  37.735 -39.676  1.00  0.72           H  
ATOM   3671 2HG2 VAL A 248      -3.543  37.026 -40.930  1.00  0.72           H  
ATOM   3672 3HG2 VAL A 248      -3.475  38.766 -40.600  1.00  0.72           H  
ATOM   3673  N   THR A 249      -5.709  37.934 -45.160  1.00  0.70           N  
ATOM   3674  CA  THR A 249      -6.683  38.124 -46.217  1.00  0.70           C  
ATOM   3675  C   THR A 249      -7.680  37.022 -46.095  1.00  0.70           C  
ATOM   3676  O   THR A 249      -7.469  36.091 -45.318  1.00  0.70           O  
ATOM   3677  CB  THR A 249      -6.060  38.041 -47.611  1.00  0.70           C  
ATOM   3678  OG1 THR A 249      -5.757  36.670 -47.937  1.00  0.70           O  
ATOM   3679  CG2 THR A 249      -4.753  38.819 -47.638  1.00  0.70           C  
ATOM   3680  H   THR A 249      -4.938  37.296 -45.309  1.00  0.70           H  
ATOM   3681  HA  THR A 249      -7.213  39.061 -46.102  1.00  0.70           H  
ATOM   3682  HB  THR A 249      -6.735  38.453 -48.335  1.00  0.70           H  
ATOM   3683  HG1 THR A 249      -5.110  36.665 -48.674  1.00  0.70           H  
ATOM   3684 1HG2 THR A 249      -4.310  38.748 -48.634  1.00  0.70           H  
ATOM   3685 2HG2 THR A 249      -4.931  39.847 -47.404  1.00  0.70           H  
ATOM   3686 3HG2 THR A 249      -4.061  38.401 -46.907  1.00  0.70           H  
ATOM   3687  N   ALA A 250      -8.712  37.058 -46.909  1.00  0.69           N  
ATOM   3688  CA  ALA A 250      -9.713  36.013 -46.870  1.00  0.69           C  
ATOM   3689  C   ALA A 250      -9.105  34.637 -47.162  1.00  0.69           C  
ATOM   3690  O   ALA A 250      -9.708  33.625 -46.826  1.00  0.69           O  
ATOM   3691  CB  ALA A 250     -10.829  36.318 -47.838  1.00  0.69           C  
ATOM   3692  H   ALA A 250      -8.821  37.841 -47.542  1.00  0.69           H  
ATOM   3693  HA  ALA A 250     -10.129  35.985 -45.862  1.00  0.69           H  
ATOM   3694 1HB  ALA A 250     -11.590  35.542 -47.770  1.00  0.69           H  
ATOM   3695 2HB  ALA A 250     -11.269  37.284 -47.589  1.00  0.69           H  
ATOM   3696 3HB  ALA A 250     -10.440  36.352 -48.850  1.00  0.69           H  
ATOM   3697  N   GLY A 251      -7.947  34.581 -47.842  1.00  0.69           N  
ATOM   3698  CA  GLY A 251      -7.336  33.295 -48.134  1.00  0.69           C  
ATOM   3699  C   GLY A 251      -6.462  32.830 -46.970  1.00  0.69           C  
ATOM   3700  O   GLY A 251      -6.077  31.664 -46.905  1.00  0.69           O  
ATOM   3701  H   GLY A 251      -7.431  35.426 -48.082  1.00  0.69           H  
ATOM   3702 1HA  GLY A 251      -8.113  32.557 -48.331  1.00  0.69           H  
ATOM   3703 2HA  GLY A 251      -6.735  33.379 -49.038  1.00  0.69           H  
ATOM   3704  N   ASN A 252      -6.145  33.745 -46.047  1.00  0.70           N  
ATOM   3705  CA  ASN A 252      -5.308  33.426 -44.903  1.00  0.70           C  
ATOM   3706  C   ASN A 252      -6.191  33.277 -43.687  1.00  0.70           C  
ATOM   3707  O   ASN A 252      -5.726  32.957 -42.592  1.00  0.70           O  
ATOM   3708  CB  ASN A 252      -4.275  34.501 -44.671  1.00  0.70           C  
ATOM   3709  CG  ASN A 252      -3.347  34.643 -45.856  1.00  0.70           C  
ATOM   3710  OD1 ASN A 252      -3.210  33.685 -46.621  1.00  0.70           O  
ATOM   3711  ND2 ASN A 252      -2.709  35.782 -46.036  1.00  0.70           N  
ATOM   3712  H   ASN A 252      -6.520  34.685 -46.109  1.00  0.70           H  
ATOM   3713  HA  ASN A 252      -4.814  32.470 -45.069  1.00  0.70           H  
ATOM   3714 1HB  ASN A 252      -4.785  35.437 -44.509  1.00  0.70           H  
ATOM   3715 2HB  ASN A 252      -3.700  34.291 -43.780  1.00  0.70           H  
ATOM   3716 1HD2 ASN A 252      -2.101  35.874 -46.857  1.00  0.70           H  
ATOM   3717 2HD2 ASN A 252      -2.778  36.576 -45.393  1.00  0.70           H  
ATOM   3718  N   ALA A 253      -7.479  33.513 -43.887  1.00  0.71           N  
ATOM   3719  CA  ALA A 253      -8.469  33.372 -42.843  1.00  0.71           C  
ATOM   3720  C   ALA A 253      -9.301  32.119 -43.046  1.00  0.71           C  
ATOM   3721  O   ALA A 253      -9.632  31.751 -44.170  1.00  0.71           O  
ATOM   3722  CB  ALA A 253      -9.374  34.592 -42.832  1.00  0.71           C  
ATOM   3723  H   ALA A 253      -7.775  33.846 -44.800  1.00  0.71           H  
ATOM   3724  HA  ALA A 253      -7.956  33.266 -41.895  1.00  0.71           H  
ATOM   3725 1HB  ALA A 253     -10.111  34.477 -42.052  1.00  0.71           H  
ATOM   3726 2HB  ALA A 253      -8.785  35.489 -42.665  1.00  0.71           H  
ATOM   3727 3HB  ALA A 253      -9.878  34.666 -43.793  1.00  0.71           H  
ATOM   3728  N   SER A 254      -9.695  31.495 -41.955  1.00  0.72           N  
ATOM   3729  CA  SER A 254     -10.582  30.356 -42.034  1.00  0.72           C  
ATOM   3730  C   SER A 254     -11.984  30.703 -42.470  1.00  0.72           C  
ATOM   3731  O   SER A 254     -12.459  31.824 -42.268  1.00  0.72           O  
ATOM   3732  CB  SER A 254     -10.633  29.701 -40.695  1.00  0.72           C  
ATOM   3733  OG  SER A 254     -11.156  30.575 -39.735  1.00  0.72           O  
ATOM   3734  H   SER A 254      -9.346  31.770 -41.036  1.00  0.72           H  
ATOM   3735  HA  SER A 254     -10.180  29.655 -42.760  1.00  0.72           H  
ATOM   3736 1HB  SER A 254     -11.279  28.848 -40.783  1.00  0.72           H  
ATOM   3737 2HB  SER A 254      -9.650  29.348 -40.400  1.00  0.72           H  
ATOM   3738  HG  SER A 254     -10.435  31.214 -39.562  1.00  0.72           H  
ATOM   3739  N   GLY A 255     -12.679  29.712 -43.014  1.00  0.72           N  
ATOM   3740  CA  GLY A 255     -14.065  29.907 -43.387  1.00  0.72           C  
ATOM   3741  C   GLY A 255     -15.002  29.609 -42.237  1.00  0.72           C  
ATOM   3742  O   GLY A 255     -14.764  28.693 -41.439  1.00  0.72           O  
ATOM   3743  H   GLY A 255     -12.227  28.822 -43.177  1.00  0.72           H  
ATOM   3744 1HA  GLY A 255     -14.211  30.931 -43.728  1.00  0.72           H  
ATOM   3745 2HA  GLY A 255     -14.309  29.256 -44.220  1.00  0.72           H  
ATOM   3746  N   ILE A 256     -16.124  30.310 -42.228  1.00  0.71           N  
ATOM   3747  CA  ILE A 256     -17.174  30.077 -41.254  1.00  0.71           C  
ATOM   3748  C   ILE A 256     -17.990  28.925 -41.788  1.00  0.71           C  
ATOM   3749  O   ILE A 256     -18.406  28.964 -42.956  1.00  0.71           O  
ATOM   3750  CB  ILE A 256     -18.031  31.333 -41.076  1.00  0.71           C  
ATOM   3751  CG1 ILE A 256     -17.140  32.453 -40.578  1.00  0.71           C  
ATOM   3752  CG2 ILE A 256     -19.174  31.076 -40.097  1.00  0.71           C  
ATOM   3753  CD1 ILE A 256     -17.792  33.800 -40.611  1.00  0.71           C  
ATOM   3754  H   ILE A 256     -16.246  31.045 -42.912  1.00  0.71           H  
ATOM   3755  HA  ILE A 256     -16.731  29.790 -40.297  1.00  0.71           H  
ATOM   3756  HB  ILE A 256     -18.444  31.635 -42.041  1.00  0.71           H  
ATOM   3757 1HG1 ILE A 256     -16.836  32.222 -39.561  1.00  0.71           H  
ATOM   3758 2HG1 ILE A 256     -16.244  32.493 -41.198  1.00  0.71           H  
ATOM   3759 1HG2 ILE A 256     -19.767  31.976 -39.974  1.00  0.71           H  
ATOM   3760 2HG2 ILE A 256     -19.807  30.276 -40.475  1.00  0.71           H  
ATOM   3761 3HG2 ILE A 256     -18.758  30.789 -39.136  1.00  0.71           H  
ATOM   3762 1HD1 ILE A 256     -17.098  34.555 -40.245  1.00  0.71           H  
ATOM   3763 2HD1 ILE A 256     -18.072  34.037 -41.637  1.00  0.71           H  
ATOM   3764 3HD1 ILE A 256     -18.678  33.787 -39.982  1.00  0.71           H  
ATOM   3765  N   ASN A 257     -18.163  27.889 -40.976  1.00  0.69           N  
ATOM   3766  CA  ASN A 257     -18.839  26.691 -41.445  1.00  0.69           C  
ATOM   3767  C   ASN A 257     -19.425  25.725 -40.414  1.00  0.69           C  
ATOM   3768  O   ASN A 257     -19.381  25.962 -39.204  1.00  0.69           O  
ATOM   3769  CB  ASN A 257     -17.894  26.019 -42.412  1.00  0.69           C  
ATOM   3770  CG  ASN A 257     -16.604  25.915 -41.944  1.00  0.69           C  
ATOM   3771  OD1 ASN A 257     -16.314  25.449 -40.860  1.00  0.69           O  
ATOM   3772  ND2 ASN A 257     -15.742  26.392 -42.780  1.00  0.69           N  
ATOM   3773  H   ASN A 257     -17.788  27.926 -40.038  1.00  0.69           H  
ATOM   3774  HA  ASN A 257     -19.697  27.024 -42.034  1.00  0.69           H  
ATOM   3775 1HB  ASN A 257     -18.180  25.014 -42.544  1.00  0.69           H  
ATOM   3776 2HB  ASN A 257     -17.898  26.506 -43.374  1.00  0.69           H  
ATOM   3777 1HD2 ASN A 257     -14.776  26.399 -42.563  1.00  0.69           H  
ATOM   3778 2HD2 ASN A 257     -16.069  26.775 -43.643  1.00  0.69           H  
ATOM   3779  N   ASP A 258     -20.024  24.657 -40.954  1.00  0.66           N  
ATOM   3780  CA  ASP A 258     -20.790  23.655 -40.222  1.00  0.66           C  
ATOM   3781  C   ASP A 258     -20.154  22.266 -40.122  1.00  0.66           C  
ATOM   3782  O   ASP A 258     -19.736  21.709 -41.136  1.00  0.66           O  
ATOM   3783  CB  ASP A 258     -22.100  23.522 -40.959  1.00  0.66           C  
ATOM   3784  CG  ASP A 258     -22.891  24.802 -41.017  1.00  0.66           C  
ATOM   3785  OD1 ASP A 258     -22.681  25.715 -40.239  1.00  0.66           O  
ATOM   3786  OD2 ASP A 258     -23.676  24.907 -41.900  1.00  0.66           O  
ATOM   3787  H   ASP A 258     -19.971  24.548 -41.970  1.00  0.66           H  
ATOM   3788  HA  ASP A 258     -20.954  24.028 -39.212  1.00  0.66           H  
ATOM   3789 1HB  ASP A 258     -21.888  23.227 -41.979  1.00  0.66           H  
ATOM   3790 2HB  ASP A 258     -22.706  22.739 -40.499  1.00  0.66           H  
ATOM   3791  N   ALA A 259     -20.081  21.697 -38.914  1.00  0.63           N  
ATOM   3792  CA  ALA A 259     -19.548  20.329 -38.760  1.00  0.63           C  
ATOM   3793  C   ALA A 259     -19.732  19.761 -37.354  1.00  0.63           C  
ATOM   3794  O   ALA A 259     -19.978  20.493 -36.392  1.00  0.63           O  
ATOM   3795  CB  ALA A 259     -18.084  20.259 -39.090  1.00  0.63           C  
ATOM   3796  H   ALA A 259     -20.445  22.203 -38.106  1.00  0.63           H  
ATOM   3797  HA  ALA A 259     -20.091  19.689 -39.458  1.00  0.63           H  
ATOM   3798 1HB  ALA A 259     -17.737  19.226 -39.008  1.00  0.63           H  
ATOM   3799 2HB  ALA A 259     -17.913  20.603 -40.069  1.00  0.63           H  
ATOM   3800 3HB  ALA A 259     -17.560  20.868 -38.393  1.00  0.63           H  
ATOM   3801  N   ALA A 260     -19.509  18.457 -37.226  1.00  0.60           N  
ATOM   3802  CA  ALA A 260     -19.489  17.827 -35.908  1.00  0.60           C  
ATOM   3803  C   ALA A 260     -18.457  16.717 -35.839  1.00  0.60           C  
ATOM   3804  O   ALA A 260     -18.022  16.175 -36.858  1.00  0.60           O  
ATOM   3805  CB  ALA A 260     -20.855  17.277 -35.555  1.00  0.60           C  
ATOM   3806  H   ALA A 260     -19.376  17.898 -38.064  1.00  0.60           H  
ATOM   3807  HA  ALA A 260     -19.207  18.577 -35.177  1.00  0.60           H  
ATOM   3808 1HB  ALA A 260     -20.819  16.837 -34.556  1.00  0.60           H  
ATOM   3809 2HB  ALA A 260     -21.583  18.086 -35.568  1.00  0.60           H  
ATOM   3810 3HB  ALA A 260     -21.146  16.521 -36.264  1.00  0.60           H  
ATOM   3811  N   ALA A 261     -18.038  16.394 -34.622  1.00  0.57           N  
ATOM   3812  CA  ALA A 261     -17.089  15.306 -34.421  1.00  0.57           C  
ATOM   3813  C   ALA A 261     -17.140  14.764 -33.008  1.00  0.57           C  
ATOM   3814  O   ALA A 261     -17.536  15.450 -32.063  1.00  0.57           O  
ATOM   3815  CB  ALA A 261     -15.694  15.775 -34.749  1.00  0.57           C  
ATOM   3816  H   ALA A 261     -18.408  16.905 -33.820  1.00  0.57           H  
ATOM   3817  HA  ALA A 261     -17.362  14.491 -35.084  1.00  0.57           H  
ATOM   3818 1HB  ALA A 261     -14.986  14.950 -34.630  1.00  0.57           H  
ATOM   3819 2HB  ALA A 261     -15.696  16.103 -35.753  1.00  0.57           H  
ATOM   3820 3HB  ALA A 261     -15.418  16.580 -34.112  1.00  0.57           H  
ATOM   3821  N   ALA A 262     -16.720  13.518 -32.845  1.00  0.57           N  
ATOM   3822  CA  ALA A 262     -16.667  12.970 -31.498  1.00  0.57           C  
ATOM   3823  C   ALA A 262     -15.659  11.878 -31.371  1.00  0.57           C  
ATOM   3824  O   ALA A 262     -15.369  11.142 -32.320  1.00  0.57           O  
ATOM   3825  CB  ALA A 262     -18.022  12.439 -31.051  1.00  0.57           C  
ATOM   3826  H   ALA A 262     -16.408  12.984 -33.659  1.00  0.57           H  
ATOM   3827  HA  ALA A 262     -16.354  13.762 -30.836  1.00  0.57           H  
ATOM   3828 1HB  ALA A 262     -17.935  12.077 -30.032  1.00  0.57           H  
ATOM   3829 2HB  ALA A 262     -18.771  13.233 -31.090  1.00  0.57           H  
ATOM   3830 3HB  ALA A 262     -18.307  11.629 -31.685  1.00  0.57           H  
ATOM   3831  N   VAL A 263     -15.142  11.767 -30.159  1.00  0.57           N  
ATOM   3832  CA  VAL A 263     -14.167  10.772 -29.824  1.00  0.57           C  
ATOM   3833  C   VAL A 263     -14.600   9.970 -28.576  1.00  0.57           C  
ATOM   3834  O   VAL A 263     -15.012  10.543 -27.563  1.00  0.57           O  
ATOM   3835  CB  VAL A 263     -12.831  11.493 -29.550  1.00  0.57           C  
ATOM   3836  CG1 VAL A 263     -11.819  10.532 -29.283  1.00  0.57           C  
ATOM   3837  CG2 VAL A 263     -12.421  12.377 -30.726  1.00  0.57           C  
ATOM   3838  H   VAL A 263     -15.407  12.432 -29.439  1.00  0.57           H  
ATOM   3839  HA  VAL A 263     -14.053  10.097 -30.659  1.00  0.57           H  
ATOM   3840  HB  VAL A 263     -12.947  12.104 -28.654  1.00  0.57           H  
ATOM   3841 1HG1 VAL A 263     -10.880  11.034 -29.050  1.00  0.57           H  
ATOM   3842 2HG1 VAL A 263     -12.120   9.916 -28.468  1.00  0.57           H  
ATOM   3843 3HG1 VAL A 263     -11.699   9.911 -30.170  1.00  0.57           H  
ATOM   3844 1HG2 VAL A 263     -11.480  12.870 -30.498  1.00  0.57           H  
ATOM   3845 2HG2 VAL A 263     -12.302  11.756 -31.600  1.00  0.57           H  
ATOM   3846 3HG2 VAL A 263     -13.180  13.133 -30.916  1.00  0.57           H  
ATOM   3847  N   LEU A 264     -14.525   8.644 -28.643  1.00  0.59           N  
ATOM   3848  CA  LEU A 264     -14.841   7.815 -27.485  1.00  0.59           C  
ATOM   3849  C   LEU A 264     -13.576   7.505 -26.736  1.00  0.59           C  
ATOM   3850  O   LEU A 264     -12.621   6.978 -27.323  1.00  0.59           O  
ATOM   3851  CB  LEU A 264     -15.456   6.463 -27.860  1.00  0.59           C  
ATOM   3852  CG  LEU A 264     -15.764   5.518 -26.699  1.00  0.59           C  
ATOM   3853  CD1 LEU A 264     -16.879   6.085 -25.912  1.00  0.59           C  
ATOM   3854  CD2 LEU A 264     -16.099   4.161 -27.194  1.00  0.59           C  
ATOM   3855  H   LEU A 264     -14.212   8.218 -29.502  1.00  0.59           H  
ATOM   3856  HA  LEU A 264     -15.515   8.354 -26.825  1.00  0.59           H  
ATOM   3857 1HB  LEU A 264     -16.400   6.654 -28.276  1.00  0.59           H  
ATOM   3858 2HB  LEU A 264     -14.828   5.953 -28.594  1.00  0.59           H  
ATOM   3859  HG  LEU A 264     -14.893   5.454 -26.047  1.00  0.59           H  
ATOM   3860 1HD1 LEU A 264     -17.085   5.459 -25.097  1.00  0.59           H  
ATOM   3861 2HD1 LEU A 264     -16.604   7.055 -25.562  1.00  0.59           H  
ATOM   3862 3HD1 LEU A 264     -17.754   6.151 -26.541  1.00  0.59           H  
ATOM   3863 1HD2 LEU A 264     -16.302   3.539 -26.334  1.00  0.59           H  
ATOM   3864 2HD2 LEU A 264     -16.975   4.202 -27.838  1.00  0.59           H  
ATOM   3865 3HD2 LEU A 264     -15.259   3.762 -27.747  1.00  0.59           H  
ATOM   3866  N   MET A 265     -13.585   7.856 -25.460  1.00  0.63           N  
ATOM   3867  CA  MET A 265     -12.514   7.611 -24.522  1.00  0.63           C  
ATOM   3868  C   MET A 265     -12.921   6.530 -23.539  1.00  0.63           C  
ATOM   3869  O   MET A 265     -14.052   6.503 -23.046  1.00  0.63           O  
ATOM   3870  CB  MET A 265     -12.161   8.888 -23.762  1.00  0.63           C  
ATOM   3871  CG  MET A 265     -11.196   9.811 -24.448  1.00  0.63           C  
ATOM   3872  SD  MET A 265     -11.877  10.621 -25.855  1.00  0.63           S  
ATOM   3873  CE  MET A 265     -13.079  11.713 -25.223  1.00  0.63           C  
ATOM   3874  H   MET A 265     -14.423   8.298 -25.092  1.00  0.63           H  
ATOM   3875  HA  MET A 265     -11.645   7.261 -25.066  1.00  0.63           H  
ATOM   3876 1HB  MET A 265     -13.076   9.446 -23.551  1.00  0.63           H  
ATOM   3877 2HB  MET A 265     -11.728   8.614 -22.817  1.00  0.63           H  
ATOM   3878 1HG  MET A 265     -10.862  10.571 -23.742  1.00  0.63           H  
ATOM   3879 2HG  MET A 265     -10.326   9.235 -24.767  1.00  0.63           H  
ATOM   3880 1HE  MET A 265     -13.540  12.258 -26.048  1.00  0.63           H  
ATOM   3881 2HE  MET A 265     -13.845  11.147 -24.686  1.00  0.63           H  
ATOM   3882 3HE  MET A 265     -12.590  12.410 -24.557  1.00  0.63           H  
ATOM   3883  N   MET A 266     -12.001   5.653 -23.208  1.00  0.67           N  
ATOM   3884  CA  MET A 266     -12.294   4.673 -22.181  1.00  0.67           C  
ATOM   3885  C   MET A 266     -11.101   4.474 -21.278  1.00  0.67           C  
ATOM   3886  O   MET A 266      -9.957   4.695 -21.684  1.00  0.67           O  
ATOM   3887  CB  MET A 266     -12.742   3.335 -22.766  1.00  0.67           C  
ATOM   3888  CG  MET A 266     -14.029   3.352 -23.573  1.00  0.67           C  
ATOM   3889  SD  MET A 266     -14.774   1.670 -23.811  1.00  0.67           S  
ATOM   3890  CE  MET A 266     -13.925   0.846 -25.085  1.00  0.67           C  
ATOM   3891  H   MET A 266     -11.093   5.675 -23.668  1.00  0.67           H  
ATOM   3892  HA  MET A 266     -13.102   5.048 -21.558  1.00  0.67           H  
ATOM   3893 1HB  MET A 266     -11.949   2.928 -23.386  1.00  0.67           H  
ATOM   3894 2HB  MET A 266     -12.895   2.641 -21.956  1.00  0.67           H  
ATOM   3895 1HG  MET A 266     -14.714   3.967 -23.052  1.00  0.67           H  
ATOM   3896 2HG  MET A 266     -13.855   3.796 -24.548  1.00  0.67           H  
ATOM   3897 1HE  MET A 266     -14.343  -0.154 -25.205  1.00  0.67           H  
ATOM   3898 2HE  MET A 266     -14.055   1.391 -25.997  1.00  0.67           H  
ATOM   3899 3HE  MET A 266     -12.880   0.781 -24.847  1.00  0.67           H  
ATOM   3900  N   SER A 267     -11.331   4.046 -20.048  1.00  0.72           N  
ATOM   3901  CA  SER A 267     -10.153   3.742 -19.264  1.00  0.72           C  
ATOM   3902  C   SER A 267      -9.475   2.580 -19.952  1.00  0.72           C  
ATOM   3903  O   SER A 267     -10.153   1.758 -20.576  1.00  0.72           O  
ATOM   3904  CB  SER A 267     -10.510   3.366 -17.837  1.00  0.72           C  
ATOM   3905  OG  SER A 267     -11.224   2.135 -17.769  1.00  0.72           O  
ATOM   3906  H   SER A 267     -12.286   3.933 -19.694  1.00  0.72           H  
ATOM   3907  HA  SER A 267      -9.485   4.603 -19.259  1.00  0.72           H  
ATOM   3908 1HB  SER A 267      -9.599   3.295 -17.242  1.00  0.72           H  
ATOM   3909 2HB  SER A 267     -11.118   4.151 -17.403  1.00  0.72           H  
ATOM   3910  HG  SER A 267     -11.578   2.089 -16.865  1.00  0.72           H  
ATOM   3911  N   ALA A 268      -8.171   2.434 -19.769  1.00  0.78           N  
ATOM   3912  CA  ALA A 268      -7.494   1.289 -20.372  1.00  0.78           C  
ATOM   3913  C   ALA A 268      -8.099  -0.017 -19.883  1.00  0.78           C  
ATOM   3914  O   ALA A 268      -8.215  -0.988 -20.638  1.00  0.78           O  
ATOM   3915  CB  ALA A 268      -6.020   1.302 -20.045  1.00  0.78           C  
ATOM   3916  H   ALA A 268      -7.659   3.162 -19.269  1.00  0.78           H  
ATOM   3917  HA  ALA A 268      -7.626   1.351 -21.452  1.00  0.78           H  
ATOM   3918 1HB  ALA A 268      -5.537   0.456 -20.521  1.00  0.78           H  
ATOM   3919 2HB  ALA A 268      -5.574   2.230 -20.409  1.00  0.78           H  
ATOM   3920 3HB  ALA A 268      -5.886   1.237 -18.966  1.00  0.78           H  
ATOM   3921  N   ASP A 269      -8.503  -0.045 -18.612  1.00  0.83           N  
ATOM   3922  CA  ASP A 269      -9.077  -1.254 -18.056  1.00  0.83           C  
ATOM   3923  C   ASP A 269     -10.359  -1.609 -18.806  1.00  0.83           C  
ATOM   3924  O   ASP A 269     -10.578  -2.777 -19.147  1.00  0.83           O  
ATOM   3925  CB  ASP A 269      -9.416  -1.047 -16.572  1.00  0.83           C  
ATOM   3926  CG  ASP A 269      -8.202  -0.932 -15.612  1.00  0.83           C  
ATOM   3927  OD1 ASP A 269      -7.101  -1.268 -15.985  1.00  0.83           O  
ATOM   3928  OD2 ASP A 269      -8.411  -0.478 -14.495  1.00  0.83           O  
ATOM   3929  H   ASP A 269      -8.409   0.784 -18.045  1.00  0.83           H  
ATOM   3930  HA  ASP A 269      -8.368  -2.072 -18.168  1.00  0.83           H  
ATOM   3931 1HB  ASP A 269     -10.013  -0.140 -16.473  1.00  0.83           H  
ATOM   3932 2HB  ASP A 269     -10.042  -1.874 -16.236  1.00  0.83           H  
ATOM   3933  N   ALA A 270     -11.201  -0.597 -19.081  1.00  0.86           N  
ATOM   3934  CA  ALA A 270     -12.450  -0.823 -19.800  1.00  0.86           C  
ATOM   3935  C   ALA A 270     -12.204  -1.245 -21.235  1.00  0.86           C  
ATOM   3936  O   ALA A 270     -12.895  -2.120 -21.760  1.00  0.86           O  
ATOM   3937  CB  ALA A 270     -13.302   0.425 -19.782  1.00  0.86           C  
ATOM   3938  H   ALA A 270     -10.982   0.355 -18.780  1.00  0.86           H  
ATOM   3939  HA  ALA A 270     -12.986  -1.626 -19.299  1.00  0.86           H  
ATOM   3940 1HB  ALA A 270     -14.239   0.248 -20.301  1.00  0.86           H  
ATOM   3941 2HB  ALA A 270     -13.500   0.707 -18.754  1.00  0.86           H  
ATOM   3942 3HB  ALA A 270     -12.762   1.221 -20.270  1.00  0.86           H  
ATOM   3943  N   ALA A 271     -11.222  -0.628 -21.894  1.00  0.88           N  
ATOM   3944  CA  ALA A 271     -10.973  -0.991 -23.278  1.00  0.88           C  
ATOM   3945  C   ALA A 271     -10.582  -2.453 -23.360  1.00  0.88           C  
ATOM   3946  O   ALA A 271     -11.067  -3.204 -24.217  1.00  0.88           O  
ATOM   3947  CB  ALA A 271      -9.887  -0.106 -23.876  1.00  0.88           C  
ATOM   3948  H   ALA A 271     -10.674   0.100 -21.432  1.00  0.88           H  
ATOM   3949  HA  ALA A 271     -11.894  -0.870 -23.833  1.00  0.88           H  
ATOM   3950 1HB  ALA A 271      -9.725  -0.386 -24.921  1.00  0.88           H  
ATOM   3951 2HB  ALA A 271     -10.198   0.940 -23.820  1.00  0.88           H  
ATOM   3952 3HB  ALA A 271      -8.963  -0.238 -23.312  1.00  0.88           H  
ATOM   3953  N   ARG A 272      -9.753  -2.901 -22.418  1.00  0.89           N  
ATOM   3954  CA  ARG A 272      -9.374  -4.297 -22.434  1.00  0.89           C  
ATOM   3955  C   ARG A 272     -10.558  -5.200 -22.092  1.00  0.89           C  
ATOM   3956  O   ARG A 272     -10.813  -6.184 -22.788  1.00  0.89           O  
ATOM   3957  CB  ARG A 272      -8.237  -4.551 -21.459  1.00  0.89           C  
ATOM   3958  CG  ARG A 272      -6.871  -3.994 -21.878  1.00  0.89           C  
ATOM   3959  CD  ARG A 272      -5.783  -4.545 -21.017  1.00  0.89           C  
ATOM   3960  NE  ARG A 272      -5.894  -4.087 -19.638  1.00  0.89           N  
ATOM   3961  CZ  ARG A 272      -5.294  -2.983 -19.136  1.00  0.89           C  
ATOM   3962  NH1 ARG A 272      -4.503  -2.251 -19.895  1.00  0.89           N  
ATOM   3963  NH2 ARG A 272      -5.494  -2.646 -17.872  1.00  0.89           N  
ATOM   3964  H   ARG A 272      -9.364  -2.267 -21.715  1.00  0.89           H  
ATOM   3965  HA  ARG A 272      -9.028  -4.544 -23.437  1.00  0.89           H  
ATOM   3966 1HB  ARG A 272      -8.489  -4.092 -20.499  1.00  0.89           H  
ATOM   3967 2HB  ARG A 272      -8.130  -5.621 -21.292  1.00  0.89           H  
ATOM   3968 1HG  ARG A 272      -6.668  -4.263 -22.914  1.00  0.89           H  
ATOM   3969 2HG  ARG A 272      -6.877  -2.907 -21.778  1.00  0.89           H  
ATOM   3970 1HD  ARG A 272      -5.834  -5.633 -21.019  1.00  0.89           H  
ATOM   3971 2HD  ARG A 272      -4.818  -4.226 -21.406  1.00  0.89           H  
ATOM   3972  HE  ARG A 272      -6.490  -4.615 -19.016  1.00  0.89           H  
ATOM   3973 1HH1 ARG A 272      -4.347  -2.510 -20.859  1.00  0.89           H  
ATOM   3974 2HH1 ARG A 272      -4.035  -1.448 -19.500  1.00  0.89           H  
ATOM   3975 1HH2 ARG A 272      -6.104  -3.202 -17.283  1.00  0.89           H  
ATOM   3976 2HH2 ARG A 272      -5.063  -1.820 -17.481  1.00  0.89           H  
ATOM   3977  N   ALA A 273     -11.336  -4.823 -21.071  1.00  0.90           N  
ATOM   3978  CA  ALA A 273     -12.468  -5.627 -20.611  1.00  0.90           C  
ATOM   3979  C   ALA A 273     -13.523  -5.836 -21.684  1.00  0.90           C  
ATOM   3980  O   ALA A 273     -14.119  -6.911 -21.780  1.00  0.90           O  
ATOM   3981  CB  ALA A 273     -13.123  -4.955 -19.420  1.00  0.90           C  
ATOM   3982  H   ALA A 273     -11.103  -3.980 -20.547  1.00  0.90           H  
ATOM   3983  HA  ALA A 273     -12.086  -6.600 -20.313  1.00  0.90           H  
ATOM   3984 1HB  ALA A 273     -13.943  -5.572 -19.059  1.00  0.90           H  
ATOM   3985 2HB  ALA A 273     -12.386  -4.823 -18.628  1.00  0.90           H  
ATOM   3986 3HB  ALA A 273     -13.504  -3.984 -19.726  1.00  0.90           H  
ATOM   3987  N   GLN A 274     -13.747  -4.814 -22.501  1.00  0.90           N  
ATOM   3988  CA  GLN A 274     -14.752  -4.872 -23.546  1.00  0.90           C  
ATOM   3989  C   GLN A 274     -14.216  -5.455 -24.851  1.00  0.90           C  
ATOM   3990  O   GLN A 274     -14.969  -5.605 -25.814  1.00  0.90           O  
ATOM   3991  CB  GLN A 274     -15.340  -3.471 -23.771  1.00  0.90           C  
ATOM   3992  CG  GLN A 274     -16.113  -2.967 -22.543  1.00  0.90           C  
ATOM   3993  CD  GLN A 274     -16.668  -1.548 -22.652  1.00  0.90           C  
ATOM   3994  OE1 GLN A 274     -17.151  -1.099 -23.691  1.00  0.90           O  
ATOM   3995  NE2 GLN A 274     -16.613  -0.843 -21.533  1.00  0.90           N  
ATOM   3996  H   GLN A 274     -13.234  -3.942 -22.359  1.00  0.90           H  
ATOM   3997  HA  GLN A 274     -15.556  -5.521 -23.202  1.00  0.90           H  
ATOM   3998 1HB  GLN A 274     -14.530  -2.765 -23.986  1.00  0.90           H  
ATOM   3999 2HB  GLN A 274     -16.013  -3.483 -24.626  1.00  0.90           H  
ATOM   4000 1HG  GLN A 274     -16.946  -3.642 -22.366  1.00  0.90           H  
ATOM   4001 2HG  GLN A 274     -15.432  -2.991 -21.689  1.00  0.90           H  
ATOM   4002 1HE2 GLN A 274     -16.960   0.094 -21.511  1.00  0.90           H  
ATOM   4003 2HE2 GLN A 274     -16.235  -1.262 -20.706  1.00  0.90           H  
ATOM   4004  N   GLY A 275     -12.915  -5.753 -24.911  1.00  0.89           N  
ATOM   4005  CA  GLY A 275     -12.329  -6.287 -26.130  1.00  0.89           C  
ATOM   4006  C   GLY A 275     -12.258  -5.257 -27.255  1.00  0.89           C  
ATOM   4007  O   GLY A 275     -12.382  -5.620 -28.428  1.00  0.89           O  
ATOM   4008  H   GLY A 275     -12.316  -5.656 -24.093  1.00  0.89           H  
ATOM   4009 1HA  GLY A 275     -11.325  -6.647 -25.904  1.00  0.89           H  
ATOM   4010 2HA  GLY A 275     -12.908  -7.148 -26.458  1.00  0.89           H  
ATOM   4011  N   VAL A 276     -12.100  -3.972 -26.926  1.00  0.88           N  
ATOM   4012  CA  VAL A 276     -12.115  -2.971 -27.982  1.00  0.88           C  
ATOM   4013  C   VAL A 276     -10.737  -2.394 -28.267  1.00  0.88           C  
ATOM   4014  O   VAL A 276     -10.083  -1.843 -27.384  1.00  0.88           O  
ATOM   4015  CB  VAL A 276     -13.075  -1.841 -27.620  1.00  0.88           C  
ATOM   4016  CG1 VAL A 276     -13.073  -0.851 -28.700  1.00  0.88           C  
ATOM   4017  CG2 VAL A 276     -14.468  -2.402 -27.411  1.00  0.88           C  
ATOM   4018  H   VAL A 276     -11.953  -3.698 -25.952  1.00  0.88           H  
ATOM   4019  HA  VAL A 276     -12.485  -3.437 -28.895  1.00  0.88           H  
ATOM   4020  HB  VAL A 276     -12.734  -1.352 -26.710  1.00  0.88           H  
ATOM   4021 1HG1 VAL A 276     -13.757  -0.067 -28.443  1.00  0.88           H  
ATOM   4022 2HG1 VAL A 276     -12.071  -0.464 -28.831  1.00  0.88           H  
ATOM   4023 3HG1 VAL A 276     -13.402  -1.320 -29.626  1.00  0.88           H  
ATOM   4024 1HG2 VAL A 276     -15.155  -1.601 -27.156  1.00  0.88           H  
ATOM   4025 2HG2 VAL A 276     -14.809  -2.886 -28.324  1.00  0.88           H  
ATOM   4026 3HG2 VAL A 276     -14.450  -3.124 -26.611  1.00  0.88           H  
ATOM   4027  N   LYS A 277     -10.297  -2.525 -29.515  1.00  0.86           N  
ATOM   4028  CA  LYS A 277      -8.977  -2.055 -29.901  1.00  0.86           C  
ATOM   4029  C   LYS A 277      -8.882  -0.529 -29.813  1.00  0.86           C  
ATOM   4030  O   LYS A 277      -9.725   0.158 -30.388  1.00  0.86           O  
ATOM   4031  CB  LYS A 277      -8.666  -2.481 -31.326  1.00  0.86           C  
ATOM   4032  CG  LYS A 277      -7.273  -2.123 -31.809  1.00  0.86           C  
ATOM   4033  CD  LYS A 277      -7.032  -2.645 -33.218  1.00  0.86           C  
ATOM   4034  CE  LYS A 277      -5.636  -2.307 -33.700  1.00  0.86           C  
ATOM   4035  NZ  LYS A 277      -5.387  -2.819 -35.077  1.00  0.86           N  
ATOM   4036  H   LYS A 277     -10.886  -2.981 -30.198  1.00  0.86           H  
ATOM   4037  HA  LYS A 277      -8.269  -2.540 -29.245  1.00  0.86           H  
ATOM   4038 1HB  LYS A 277      -8.781  -3.562 -31.416  1.00  0.86           H  
ATOM   4039 2HB  LYS A 277      -9.380  -2.018 -32.007  1.00  0.86           H  
ATOM   4040 1HG  LYS A 277      -7.149  -1.035 -31.798  1.00  0.86           H  
ATOM   4041 2HG  LYS A 277      -6.533  -2.560 -31.145  1.00  0.86           H  
ATOM   4042 1HD  LYS A 277      -7.165  -3.727 -33.236  1.00  0.86           H  
ATOM   4043 2HD  LYS A 277      -7.757  -2.195 -33.896  1.00  0.86           H  
ATOM   4044 1HE  LYS A 277      -5.510  -1.225 -33.695  1.00  0.86           H  
ATOM   4045 2HE  LYS A 277      -4.908  -2.750 -33.021  1.00  0.86           H  
ATOM   4046 1HZ  LYS A 277      -4.450  -2.578 -35.364  1.00  0.86           H  
ATOM   4047 2HZ  LYS A 277      -5.492  -3.824 -35.087  1.00  0.86           H  
ATOM   4048 3HZ  LYS A 277      -6.051  -2.406 -35.716  1.00  0.86           H  
ATOM   4049  N   PRO A 278      -7.904   0.025 -29.083  1.00  0.84           N  
ATOM   4050  CA  PRO A 278      -7.661   1.440 -28.924  1.00  0.84           C  
ATOM   4051  C   PRO A 278      -6.969   2.096 -30.114  1.00  0.84           C  
ATOM   4052  O   PRO A 278      -6.249   1.437 -30.873  1.00  0.84           O  
ATOM   4053  CB  PRO A 278      -6.788   1.465 -27.686  1.00  0.84           C  
ATOM   4054  CG  PRO A 278      -6.011   0.188 -27.730  1.00  0.84           C  
ATOM   4055  CD  PRO A 278      -6.963  -0.823 -28.309  1.00  0.84           C  
ATOM   4056  HA  PRO A 278      -8.616   1.928 -28.722  1.00  0.84           H  
ATOM   4057 1HB  PRO A 278      -6.155   2.368 -27.691  1.00  0.84           H  
ATOM   4058 2HB  PRO A 278      -7.445   1.505 -26.819  1.00  0.84           H  
ATOM   4059 1HG  PRO A 278      -5.102   0.322 -28.339  1.00  0.84           H  
ATOM   4060 2HG  PRO A 278      -5.674  -0.079 -26.717  1.00  0.84           H  
ATOM   4061 1HD  PRO A 278      -6.390  -1.491 -28.961  1.00  0.84           H  
ATOM   4062 2HD  PRO A 278      -7.491  -1.355 -27.496  1.00  0.84           H  
ATOM   4063  N   LEU A 279      -7.100   3.415 -30.204  1.00  0.81           N  
ATOM   4064  CA  LEU A 279      -6.344   4.212 -31.160  1.00  0.81           C  
ATOM   4065  C   LEU A 279      -5.143   4.910 -30.522  1.00  0.81           C  
ATOM   4066  O   LEU A 279      -4.050   4.910 -31.089  1.00  0.81           O  
ATOM   4067  CB  LEU A 279      -7.212   5.309 -31.774  1.00  0.81           C  
ATOM   4068  CG  LEU A 279      -8.379   4.898 -32.588  1.00  0.81           C  
ATOM   4069  CD1 LEU A 279      -9.134   6.161 -33.007  1.00  0.81           C  
ATOM   4070  CD2 LEU A 279      -7.902   4.111 -33.786  1.00  0.81           C  
ATOM   4071  H   LEU A 279      -7.726   3.895 -29.570  1.00  0.81           H  
ATOM   4072  HA  LEU A 279      -5.991   3.554 -31.947  1.00  0.81           H  
ATOM   4073 1HB  LEU A 279      -7.591   5.932 -30.962  1.00  0.81           H  
ATOM   4074 2HB  LEU A 279      -6.576   5.933 -32.401  1.00  0.81           H  
ATOM   4075  HG  LEU A 279      -9.032   4.280 -32.003  1.00  0.81           H  
ATOM   4076 1HD1 LEU A 279      -9.991   5.885 -33.610  1.00  0.81           H  
ATOM   4077 2HD1 LEU A 279      -9.466   6.698 -32.120  1.00  0.81           H  
ATOM   4078 3HD1 LEU A 279      -8.474   6.800 -33.593  1.00  0.81           H  
ATOM   4079 1HD2 LEU A 279      -8.759   3.809 -34.386  1.00  0.81           H  
ATOM   4080 2HD2 LEU A 279      -7.234   4.729 -34.387  1.00  0.81           H  
ATOM   4081 3HD2 LEU A 279      -7.368   3.223 -33.442  1.00  0.81           H  
ATOM   4082  N   ALA A 280      -5.347   5.532 -29.359  1.00  0.79           N  
ATOM   4083  CA  ALA A 280      -4.252   6.277 -28.725  1.00  0.79           C  
ATOM   4084  C   ALA A 280      -4.507   6.571 -27.260  1.00  0.79           C  
ATOM   4085  O   ALA A 280      -5.643   6.640 -26.818  1.00  0.79           O  
ATOM   4086  CB  ALA A 280      -4.024   7.589 -29.434  1.00  0.79           C  
ATOM   4087  H   ALA A 280      -6.268   5.486 -28.926  1.00  0.79           H  
ATOM   4088  HA  ALA A 280      -3.350   5.669 -28.795  1.00  0.79           H  
ATOM   4089 1HB  ALA A 280      -3.191   8.114 -28.969  1.00  0.79           H  
ATOM   4090 2HB  ALA A 280      -3.800   7.418 -30.485  1.00  0.79           H  
ATOM   4091 3HB  ALA A 280      -4.925   8.174 -29.325  1.00  0.79           H  
ATOM   4092  N   ARG A 281      -3.451   6.814 -26.519  1.00  0.76           N  
ATOM   4093  CA  ARG A 281      -3.549   7.204 -25.122  1.00  0.76           C  
ATOM   4094  C   ARG A 281      -3.422   8.711 -24.948  1.00  0.76           C  
ATOM   4095  O   ARG A 281      -2.614   9.344 -25.618  1.00  0.76           O  
ATOM   4096  CB  ARG A 281      -2.476   6.474 -24.330  1.00  0.76           C  
ATOM   4097  CG  ARG A 281      -2.449   6.724 -22.837  1.00  0.76           C  
ATOM   4098  CD  ARG A 281      -1.464   5.822 -22.139  1.00  0.76           C  
ATOM   4099  NE  ARG A 281      -0.054   6.078 -22.509  1.00  0.76           N  
ATOM   4100  CZ  ARG A 281       0.994   5.328 -22.069  1.00  0.76           C  
ATOM   4101  NH1 ARG A 281       0.780   4.302 -21.271  1.00  0.76           N  
ATOM   4102  NH2 ARG A 281       2.242   5.608 -22.428  1.00  0.76           N  
ATOM   4103  H   ARG A 281      -2.533   6.732 -26.944  1.00  0.76           H  
ATOM   4104  HA  ARG A 281      -4.511   6.900 -24.740  1.00  0.76           H  
ATOM   4105 1HB  ARG A 281      -2.590   5.398 -24.477  1.00  0.76           H  
ATOM   4106 2HB  ARG A 281      -1.495   6.751 -24.722  1.00  0.76           H  
ATOM   4107 1HG  ARG A 281      -2.155   7.756 -22.646  1.00  0.76           H  
ATOM   4108 2HG  ARG A 281      -3.444   6.549 -22.418  1.00  0.76           H  
ATOM   4109 1HD  ARG A 281      -1.560   5.978 -21.067  1.00  0.76           H  
ATOM   4110 2HD  ARG A 281      -1.695   4.781 -22.368  1.00  0.76           H  
ATOM   4111  HE  ARG A 281       0.149   6.858 -23.128  1.00  0.76           H  
ATOM   4112 1HH1 ARG A 281      -0.176   4.055 -20.967  1.00  0.76           H  
ATOM   4113 2HH1 ARG A 281       1.552   3.750 -20.940  1.00  0.76           H  
ATOM   4114 1HH2 ARG A 281       2.448   6.390 -23.066  1.00  0.76           H  
ATOM   4115 2HH2 ARG A 281       2.999   5.038 -22.092  1.00  0.76           H  
ATOM   4116  N   LEU A 282      -4.220   9.307 -24.066  1.00  0.74           N  
ATOM   4117  CA  LEU A 282      -4.025  10.735 -23.780  1.00  0.74           C  
ATOM   4118  C   LEU A 282      -2.931  10.792 -22.736  1.00  0.74           C  
ATOM   4119  O   LEU A 282      -3.052  10.149 -21.693  1.00  0.74           O  
ATOM   4120  CB  LEU A 282      -5.307  11.419 -23.244  1.00  0.74           C  
ATOM   4121  CG  LEU A 282      -5.151  12.948 -22.828  1.00  0.74           C  
ATOM   4122  CD1 LEU A 282      -4.857  13.787 -24.034  1.00  0.74           C  
ATOM   4123  CD2 LEU A 282      -6.422  13.445 -22.126  1.00  0.74           C  
ATOM   4124  H   LEU A 282      -4.911   8.760 -23.547  1.00  0.74           H  
ATOM   4125  HA  LEU A 282      -3.690  11.254 -24.676  1.00  0.74           H  
ATOM   4126 1HB  LEU A 282      -6.072  11.366 -24.015  1.00  0.74           H  
ATOM   4127 2HB  LEU A 282      -5.658  10.863 -22.372  1.00  0.74           H  
ATOM   4128  HG  LEU A 282      -4.300  13.042 -22.147  1.00  0.74           H  
ATOM   4129 1HD1 LEU A 282      -4.720  14.821 -23.723  1.00  0.74           H  
ATOM   4130 2HD1 LEU A 282      -3.969  13.435 -24.508  1.00  0.74           H  
ATOM   4131 3HD1 LEU A 282      -5.681  13.720 -24.725  1.00  0.74           H  
ATOM   4132 1HD2 LEU A 282      -6.296  14.490 -21.832  1.00  0.74           H  
ATOM   4133 2HD2 LEU A 282      -7.273  13.361 -22.804  1.00  0.74           H  
ATOM   4134 3HD2 LEU A 282      -6.598  12.838 -21.240  1.00  0.74           H  
ATOM   4135  N   VAL A 283      -1.840  11.500 -23.015  1.00  0.73           N  
ATOM   4136  CA  VAL A 283      -0.759  11.494 -22.043  1.00  0.73           C  
ATOM   4137  C   VAL A 283      -0.708  12.800 -21.271  1.00  0.73           C  
ATOM   4138  O   VAL A 283      -0.247  12.832 -20.130  1.00  0.73           O  
ATOM   4139  CB  VAL A 283       0.601  11.211 -22.720  1.00  0.73           C  
ATOM   4140  CG1 VAL A 283       0.519   9.857 -23.422  1.00  0.73           C  
ATOM   4141  CG2 VAL A 283       1.005  12.297 -23.688  1.00  0.73           C  
ATOM   4142  H   VAL A 283      -1.773  12.028 -23.883  1.00  0.73           H  
ATOM   4143  HA  VAL A 283      -0.936  10.690 -21.331  1.00  0.73           H  
ATOM   4144  HB  VAL A 283       1.360  11.135 -21.943  1.00  0.73           H  
ATOM   4145 1HG1 VAL A 283       1.483   9.618 -23.865  1.00  0.73           H  
ATOM   4146 2HG1 VAL A 283       0.254   9.092 -22.699  1.00  0.73           H  
ATOM   4147 3HG1 VAL A 283      -0.242   9.896 -24.207  1.00  0.73           H  
ATOM   4148 1HG2 VAL A 283       1.970  12.052 -24.130  1.00  0.73           H  
ATOM   4149 2HG2 VAL A 283       0.273  12.346 -24.453  1.00  0.73           H  
ATOM   4150 3HG2 VAL A 283       1.080  13.254 -23.178  1.00  0.73           H  
ATOM   4151  N   ALA A 284      -1.210  13.876 -21.869  1.00  0.72           N  
ATOM   4152  CA  ALA A 284      -1.212  15.149 -21.156  1.00  0.72           C  
ATOM   4153  C   ALA A 284      -2.155  16.158 -21.762  1.00  0.72           C  
ATOM   4154  O   ALA A 284      -2.482  16.116 -22.946  1.00  0.72           O  
ATOM   4155  CB  ALA A 284       0.173  15.750 -21.115  1.00  0.72           C  
ATOM   4156  H   ALA A 284      -1.555  13.796 -22.825  1.00  0.72           H  
ATOM   4157  HA  ALA A 284      -1.542  14.957 -20.135  1.00  0.72           H  
ATOM   4158 1HB  ALA A 284       0.158  16.684 -20.552  1.00  0.72           H  
ATOM   4159 2HB  ALA A 284       0.865  15.061 -20.639  1.00  0.72           H  
ATOM   4160 3HB  ALA A 284       0.506  15.955 -22.129  1.00  0.72           H  
ATOM   4161  N   TYR A 285      -2.534  17.129 -20.956  1.00  0.72           N  
ATOM   4162  CA  TYR A 285      -3.279  18.258 -21.472  1.00  0.72           C  
ATOM   4163  C   TYR A 285      -2.971  19.486 -20.643  1.00  0.72           C  
ATOM   4164  O   TYR A 285      -2.505  19.375 -19.499  1.00  0.72           O  
ATOM   4165  CB  TYR A 285      -4.782  17.982 -21.462  1.00  0.72           C  
ATOM   4166  CG  TYR A 285      -5.323  17.854 -20.094  1.00  0.72           C  
ATOM   4167  CD1 TYR A 285      -5.806  18.979 -19.455  1.00  0.72           C  
ATOM   4168  CD2 TYR A 285      -5.328  16.627 -19.456  1.00  0.72           C  
ATOM   4169  CE1 TYR A 285      -6.290  18.887 -18.177  1.00  0.72           C  
ATOM   4170  CE2 TYR A 285      -5.812  16.537 -18.171  1.00  0.72           C  
ATOM   4171  CZ  TYR A 285      -6.289  17.659 -17.533  1.00  0.72           C  
ATOM   4172  OH  TYR A 285      -6.762  17.570 -16.249  1.00  0.72           O  
ATOM   4173  H   TYR A 285      -2.277  17.106 -19.980  1.00  0.72           H  
ATOM   4174  HA  TYR A 285      -2.949  18.465 -22.483  1.00  0.72           H  
ATOM   4175 1HB  TYR A 285      -5.306  18.797 -21.967  1.00  0.72           H  
ATOM   4176 2HB  TYR A 285      -4.995  17.063 -22.010  1.00  0.72           H  
ATOM   4177  HD1 TYR A 285      -5.795  19.943 -19.969  1.00  0.72           H  
ATOM   4178  HD2 TYR A 285      -4.943  15.742 -19.963  1.00  0.72           H  
ATOM   4179  HE1 TYR A 285      -6.666  19.777 -17.673  1.00  0.72           H  
ATOM   4180  HE2 TYR A 285      -5.813  15.587 -17.655  1.00  0.72           H  
ATOM   4181  HH  TYR A 285      -6.580  16.690 -15.902  1.00  0.72           H  
ATOM   4182  N   ALA A 286      -3.249  20.652 -21.211  1.00  0.71           N  
ATOM   4183  CA  ALA A 286      -3.047  21.896 -20.487  1.00  0.71           C  
ATOM   4184  C   ALA A 286      -3.825  23.060 -21.050  1.00  0.71           C  
ATOM   4185  O   ALA A 286      -4.251  23.074 -22.209  1.00  0.71           O  
ATOM   4186  CB  ALA A 286      -1.583  22.271 -20.466  1.00  0.71           C  
ATOM   4187  H   ALA A 286      -3.601  20.651 -22.167  1.00  0.71           H  
ATOM   4188  HA  ALA A 286      -3.401  21.742 -19.475  1.00  0.71           H  
ATOM   4189 1HB  ALA A 286      -1.458  23.184 -19.888  1.00  0.71           H  
ATOM   4190 2HB  ALA A 286      -0.997  21.474 -20.016  1.00  0.71           H  
ATOM   4191 3HB  ALA A 286      -1.247  22.437 -21.478  1.00  0.71           H  
ATOM   4192  N   HIS A 287      -3.966  24.075 -20.212  1.00  0.71           N  
ATOM   4193  CA  HIS A 287      -4.593  25.312 -20.619  1.00  0.71           C  
ATOM   4194  C   HIS A 287      -3.693  26.465 -20.201  1.00  0.71           C  
ATOM   4195  O   HIS A 287      -2.947  26.350 -19.225  1.00  0.71           O  
ATOM   4196  CB  HIS A 287      -5.935  25.487 -19.923  1.00  0.71           C  
ATOM   4197  CG  HIS A 287      -6.905  24.390 -20.111  1.00  0.71           C  
ATOM   4198  ND1 HIS A 287      -6.779  23.163 -19.468  1.00  0.71           N  
ATOM   4199  CD2 HIS A 287      -8.057  24.337 -20.792  1.00  0.71           C  
ATOM   4200  CE1 HIS A 287      -7.814  22.411 -19.776  1.00  0.71           C  
ATOM   4201  NE2 HIS A 287      -8.603  23.106 -20.557  1.00  0.71           N  
ATOM   4202  H   HIS A 287      -3.616  23.998 -19.270  1.00  0.71           H  
ATOM   4203  HA  HIS A 287      -4.722  25.333 -21.692  1.00  0.71           H  
ATOM   4204 1HB  HIS A 287      -5.770  25.618 -18.855  1.00  0.71           H  
ATOM   4205 2HB  HIS A 287      -6.399  26.404 -20.292  1.00  0.71           H  
ATOM   4206  HD2 HIS A 287      -8.494  25.133 -21.396  1.00  0.71           H  
ATOM   4207  HE1 HIS A 287      -8.000  21.401 -19.418  1.00  0.71           H  
ATOM   4208  HE2 HIS A 287      -9.503  22.809 -20.923  1.00  0.71           H  
ATOM   4209  N   ALA A 288      -3.771  27.583 -20.907  1.00  0.71           N  
ATOM   4210  CA  ALA A 288      -2.981  28.753 -20.515  1.00  0.71           C  
ATOM   4211  C   ALA A 288      -3.556  30.052 -21.047  1.00  0.71           C  
ATOM   4212  O   ALA A 288      -4.304  30.052 -22.021  1.00  0.71           O  
ATOM   4213  CB  ALA A 288      -1.569  28.613 -21.005  1.00  0.71           C  
ATOM   4214  H   ALA A 288      -4.386  27.598 -21.721  1.00  0.71           H  
ATOM   4215  HA  ALA A 288      -2.982  28.807 -19.427  1.00  0.71           H  
ATOM   4216 1HB  ALA A 288      -0.995  29.474 -20.679  1.00  0.71           H  
ATOM   4217 2HB  ALA A 288      -1.121  27.708 -20.613  1.00  0.71           H  
ATOM   4218 3HB  ALA A 288      -1.582  28.572 -22.087  1.00  0.71           H  
ATOM   4219  N   GLY A 289      -3.192  31.180 -20.428  1.00  0.72           N  
ATOM   4220  CA  GLY A 289      -3.685  32.454 -20.948  1.00  0.72           C  
ATOM   4221  C   GLY A 289      -2.606  33.443 -21.389  1.00  0.72           C  
ATOM   4222  O   GLY A 289      -1.484  33.445 -20.873  1.00  0.72           O  
ATOM   4223  H   GLY A 289      -2.586  31.158 -19.620  1.00  0.72           H  
ATOM   4224 1HA  GLY A 289      -4.326  32.250 -21.792  1.00  0.72           H  
ATOM   4225 2HA  GLY A 289      -4.318  32.924 -20.198  1.00  0.72           H  
ATOM   4226  N   VAL A 290      -2.998  34.282 -22.351  1.00  0.72           N  
ATOM   4227  CA  VAL A 290      -2.223  35.359 -22.961  1.00  0.72           C  
ATOM   4228  C   VAL A 290      -3.099  36.610 -23.017  1.00  0.72           C  
ATOM   4229  O   VAL A 290      -4.296  36.528 -22.771  1.00  0.72           O  
ATOM   4230  CB  VAL A 290      -1.774  34.961 -24.391  1.00  0.72           C  
ATOM   4231  CG1 VAL A 290      -0.890  33.689 -24.331  1.00  0.72           C  
ATOM   4232  CG2 VAL A 290      -3.012  34.735 -25.280  1.00  0.72           C  
ATOM   4233  H   VAL A 290      -3.949  34.156 -22.688  1.00  0.72           H  
ATOM   4234  HA  VAL A 290      -1.345  35.562 -22.349  1.00  0.72           H  
ATOM   4235  HB  VAL A 290      -1.171  35.763 -24.810  1.00  0.72           H  
ATOM   4236 1HG1 VAL A 290      -0.551  33.403 -25.314  1.00  0.72           H  
ATOM   4237 2HG1 VAL A 290      -0.024  33.885 -23.702  1.00  0.72           H  
ATOM   4238 3HG1 VAL A 290      -1.456  32.865 -23.908  1.00  0.72           H  
ATOM   4239 1HG2 VAL A 290      -2.707  34.472 -26.285  1.00  0.72           H  
ATOM   4240 2HG2 VAL A 290      -3.610  33.929 -24.864  1.00  0.72           H  
ATOM   4241 3HG2 VAL A 290      -3.606  35.650 -25.314  1.00  0.72           H  
ATOM   4242  N   ASP A 291      -2.537  37.774 -23.326  1.00  0.73           N  
ATOM   4243  CA  ASP A 291      -3.410  38.938 -23.514  1.00  0.73           C  
ATOM   4244  C   ASP A 291      -4.372  38.631 -24.680  1.00  0.73           C  
ATOM   4245  O   ASP A 291      -3.886  38.273 -25.753  1.00  0.73           O  
ATOM   4246  CB  ASP A 291      -2.630  40.218 -23.826  1.00  0.73           C  
ATOM   4247  CG  ASP A 291      -3.548  41.511 -23.859  1.00  0.73           C  
ATOM   4248  OD1 ASP A 291      -4.503  41.565 -24.640  1.00  0.73           O  
ATOM   4249  OD2 ASP A 291      -3.277  42.409 -23.100  1.00  0.73           O  
ATOM   4250  H   ASP A 291      -1.540  37.843 -23.473  1.00  0.73           H  
ATOM   4251  HA  ASP A 291      -3.935  39.110 -22.586  1.00  0.73           H  
ATOM   4252 1HB  ASP A 291      -1.859  40.366 -23.066  1.00  0.73           H  
ATOM   4253 2HB  ASP A 291      -2.129  40.114 -24.775  1.00  0.73           H  
ATOM   4254  N   PRO A 292      -5.710  38.758 -24.520  1.00  0.74           N  
ATOM   4255  CA  PRO A 292      -6.738  38.486 -25.525  1.00  0.74           C  
ATOM   4256  C   PRO A 292      -6.510  39.197 -26.863  1.00  0.74           C  
ATOM   4257  O   PRO A 292      -6.974  38.727 -27.901  1.00  0.74           O  
ATOM   4258  CB  PRO A 292      -7.999  39.012 -24.840  1.00  0.74           C  
ATOM   4259  CG  PRO A 292      -7.732  38.885 -23.368  1.00  0.74           C  
ATOM   4260  CD  PRO A 292      -6.272  39.170 -23.203  1.00  0.74           C  
ATOM   4261  HA  PRO A 292      -6.812  37.415 -25.692  1.00  0.74           H  
ATOM   4262 1HB  PRO A 292      -8.214  40.004 -25.180  1.00  0.74           H  
ATOM   4263 2HB  PRO A 292      -8.852  38.402 -25.135  1.00  0.74           H  
ATOM   4264 1HG  PRO A 292      -8.367  39.594 -22.822  1.00  0.74           H  
ATOM   4265 2HG  PRO A 292      -7.998  37.890 -23.011  1.00  0.74           H  
ATOM   4266 1HD  PRO A 292      -6.083  40.234 -23.004  1.00  0.74           H  
ATOM   4267 2HD  PRO A 292      -5.930  38.510 -22.396  1.00  0.74           H  
ATOM   4268  N   ALA A 293      -5.790  40.320 -26.867  1.00  0.76           N  
ATOM   4269  CA  ALA A 293      -5.525  41.040 -28.112  1.00  0.76           C  
ATOM   4270  C   ALA A 293      -4.716  40.177 -29.079  1.00  0.76           C  
ATOM   4271  O   ALA A 293      -4.687  40.432 -30.289  1.00  0.76           O  
ATOM   4272  CB  ALA A 293      -4.771  42.330 -27.841  1.00  0.76           C  
ATOM   4273  H   ALA A 293      -5.393  40.698 -25.999  1.00  0.76           H  
ATOM   4274  HA  ALA A 293      -6.482  41.275 -28.575  1.00  0.76           H  
ATOM   4275 1HB  ALA A 293      -4.600  42.857 -28.777  1.00  0.76           H  
ATOM   4276 2HB  ALA A 293      -5.351  42.955 -27.168  1.00  0.76           H  
ATOM   4277 3HB  ALA A 293      -3.820  42.091 -27.376  1.00  0.76           H  
ATOM   4278  N   TYR A 294      -3.970  39.216 -28.517  1.00  0.77           N  
ATOM   4279  CA  TYR A 294      -3.072  38.353 -29.253  1.00  0.77           C  
ATOM   4280  C   TYR A 294      -3.432  36.869 -29.242  1.00  0.77           C  
ATOM   4281  O   TYR A 294      -2.786  36.212 -30.060  1.00  0.77           O  
ATOM   4282  CB  TYR A 294      -1.667  38.551 -28.717  1.00  0.77           C  
ATOM   4283  CG  TYR A 294      -1.215  39.961 -28.900  1.00  0.77           C  
ATOM   4284  CD1 TYR A 294      -1.166  40.803 -27.816  1.00  0.77           C  
ATOM   4285  CD2 TYR A 294      -0.880  40.429 -30.162  1.00  0.77           C  
ATOM   4286  CE1 TYR A 294      -0.779  42.113 -27.970  1.00  0.77           C  
ATOM   4287  CE2 TYR A 294      -0.491  41.741 -30.322  1.00  0.77           C  
ATOM   4288  CZ  TYR A 294      -0.441  42.584 -29.230  1.00  0.77           C  
ATOM   4289  OH  TYR A 294      -0.055  43.899 -29.382  1.00  0.77           O  
ATOM   4290  H   TYR A 294      -4.057  39.044 -27.516  1.00  0.77           H  
ATOM   4291  HA  TYR A 294      -3.087  38.676 -30.294  1.00  0.77           H  
ATOM   4292 1HB  TYR A 294      -1.637  38.305 -27.651  1.00  0.77           H  
ATOM   4293 2HB  TYR A 294      -0.978  37.895 -29.243  1.00  0.77           H  
ATOM   4294  HD1 TYR A 294      -1.439  40.430 -26.838  1.00  0.77           H  
ATOM   4295  HD2 TYR A 294      -0.927  39.765 -31.024  1.00  0.77           H  
ATOM   4296  HE1 TYR A 294      -0.745  42.776 -27.105  1.00  0.77           H  
ATOM   4297  HE2 TYR A 294      -0.227  42.114 -31.312  1.00  0.77           H  
ATOM   4298  HH  TYR A 294      -0.104  44.348 -28.533  1.00  0.77           H  
ATOM   4299  N   MET A 295      -4.745  36.640 -29.189  1.00  0.78           N  
ATOM   4300  CA  MET A 295      -5.208  35.361 -28.626  1.00  0.78           C  
ATOM   4301  C   MET A 295      -4.707  34.116 -29.381  1.00  0.78           C  
ATOM   4302  O   MET A 295      -4.710  33.014 -28.833  1.00  0.78           O  
ATOM   4303  CB  MET A 295      -6.735  35.309 -28.629  1.00  0.78           C  
ATOM   4304  CG  MET A 295      -7.319  35.351 -30.045  1.00  0.78           C  
ATOM   4305  SD  MET A 295      -9.072  35.097 -30.132  1.00  0.78           S  
ATOM   4306  CE  MET A 295      -9.116  33.308 -30.223  1.00  0.78           C  
ATOM   4307  H   MET A 295      -5.230  36.834 -30.052  1.00  0.78           H  
ATOM   4308  HA  MET A 295      -4.853  35.299 -27.598  1.00  0.78           H  
ATOM   4309 1HB  MET A 295      -7.082  34.395 -28.140  1.00  0.78           H  
ATOM   4310 2HB  MET A 295      -7.139  36.159 -28.077  1.00  0.78           H  
ATOM   4311 1HG  MET A 295      -7.096  36.314 -30.465  1.00  0.78           H  
ATOM   4312 2HG  MET A 295      -6.857  34.598 -30.666  1.00  0.78           H  
ATOM   4313 1HE  MET A 295     -10.145  32.961 -30.277  1.00  0.78           H  
ATOM   4314 2HE  MET A 295      -8.590  32.991 -31.115  1.00  0.78           H  
ATOM   4315 3HE  MET A 295      -8.623  32.887 -29.354  1.00  0.78           H  
ATOM   4316  N   GLY A 296      -4.248  34.288 -30.621  1.00  0.78           N  
ATOM   4317  CA  GLY A 296      -3.766  33.218 -31.487  1.00  0.78           C  
ATOM   4318  C   GLY A 296      -2.514  32.560 -30.953  1.00  0.78           C  
ATOM   4319  O   GLY A 296      -2.167  31.445 -31.339  1.00  0.78           O  
ATOM   4320  H   GLY A 296      -4.203  35.237 -30.973  1.00  0.78           H  
ATOM   4321 1HA  GLY A 296      -4.550  32.476 -31.638  1.00  0.78           H  
ATOM   4322 2HA  GLY A 296      -3.538  33.645 -32.447  1.00  0.78           H  
ATOM   4323  N   ILE A 297      -1.870  33.243 -30.016  1.00  0.77           N  
ATOM   4324  CA  ILE A 297      -0.665  32.756 -29.373  1.00  0.77           C  
ATOM   4325  C   ILE A 297      -0.983  32.024 -28.068  1.00  0.77           C  
ATOM   4326  O   ILE A 297      -0.089  31.484 -27.427  1.00  0.77           O  
ATOM   4327  CB  ILE A 297       0.291  33.917 -29.140  1.00  0.77           C  
ATOM   4328  CG1 ILE A 297      -0.291  34.892 -28.137  1.00  0.77           C  
ATOM   4329  CG2 ILE A 297       0.483  34.601 -30.453  1.00  0.77           C  
ATOM   4330  CD1 ILE A 297       0.665  35.964 -27.679  1.00  0.77           C  
ATOM   4331  H   ILE A 297      -2.225  34.175 -29.800  1.00  0.77           H  
ATOM   4332  HA  ILE A 297      -0.179  32.051 -30.047  1.00  0.77           H  
ATOM   4333  HB  ILE A 297       1.250  33.557 -28.756  1.00  0.77           H  
ATOM   4334 1HG1 ILE A 297      -1.139  35.357 -28.569  1.00  0.77           H  
ATOM   4335 2HG1 ILE A 297      -0.612  34.343 -27.289  1.00  0.77           H  
ATOM   4336 1HG2 ILE A 297       1.133  35.419 -30.305  1.00  0.77           H  
ATOM   4337 2HG2 ILE A 297       0.912  33.907 -31.174  1.00  0.77           H  
ATOM   4338 3HG2 ILE A 297      -0.476  34.962 -30.818  1.00  0.77           H  
ATOM   4339 1HD1 ILE A 297       0.167  36.614 -26.961  1.00  0.77           H  
ATOM   4340 2HD1 ILE A 297       1.532  35.498 -27.211  1.00  0.77           H  
ATOM   4341 3HD1 ILE A 297       0.992  36.552 -28.538  1.00  0.77           H  
ATOM   4342  N   GLY A 298      -2.271  31.958 -27.707  1.00  0.74           N  
ATOM   4343  CA  GLY A 298      -2.782  31.199 -26.561  1.00  0.74           C  
ATOM   4344  C   GLY A 298      -2.142  29.804 -26.460  1.00  0.74           C  
ATOM   4345  O   GLY A 298      -1.680  29.407 -25.383  1.00  0.74           O  
ATOM   4346  H   GLY A 298      -2.969  32.433 -28.273  1.00  0.74           H  
ATOM   4347 1HA  GLY A 298      -2.586  31.749 -25.646  1.00  0.74           H  
ATOM   4348 2HA  GLY A 298      -3.867  31.112 -26.636  1.00  0.74           H  
ATOM   4349  N   PRO A 299      -2.170  29.008 -27.557  1.00  0.71           N  
ATOM   4350  CA  PRO A 299      -1.623  27.682 -27.693  1.00  0.71           C  
ATOM   4351  C   PRO A 299      -0.146  27.575 -27.390  1.00  0.71           C  
ATOM   4352  O   PRO A 299       0.316  26.468 -27.117  1.00  0.71           O  
ATOM   4353  CB  PRO A 299      -1.863  27.375 -29.165  1.00  0.71           C  
ATOM   4354  CG  PRO A 299      -3.036  28.174 -29.523  1.00  0.71           C  
ATOM   4355  CD  PRO A 299      -2.880  29.433 -28.776  1.00  0.71           C  
ATOM   4356  HA  PRO A 299      -2.203  26.993 -27.072  1.00  0.71           H  
ATOM   4357 1HB  PRO A 299      -0.974  27.654 -29.750  1.00  0.71           H  
ATOM   4358 2HB  PRO A 299      -2.008  26.327 -29.312  1.00  0.71           H  
ATOM   4359 1HG  PRO A 299      -3.086  28.330 -30.612  1.00  0.71           H  
ATOM   4360 2HG  PRO A 299      -3.914  27.631 -29.236  1.00  0.71           H  
ATOM   4361 1HD  PRO A 299      -2.251  30.042 -29.399  1.00  0.71           H  
ATOM   4362 2HD  PRO A 299      -3.851  29.882 -28.563  1.00  0.71           H  
ATOM   4363  N   VAL A 300       0.615  28.669 -27.444  1.00  0.67           N  
ATOM   4364  CA  VAL A 300       2.028  28.527 -27.160  1.00  0.67           C  
ATOM   4365  C   VAL A 300       2.241  28.072 -25.708  1.00  0.67           C  
ATOM   4366  O   VAL A 300       2.728  26.958 -25.514  1.00  0.67           O  
ATOM   4367  CB  VAL A 300       2.822  29.799 -27.513  1.00  0.67           C  
ATOM   4368  CG1 VAL A 300       4.259  29.666 -27.012  1.00  0.67           C  
ATOM   4369  CG2 VAL A 300       2.773  30.014 -28.991  1.00  0.67           C  
ATOM   4370  H   VAL A 300       0.240  29.597 -27.638  1.00  0.67           H  
ATOM   4371  HA  VAL A 300       2.416  27.745 -27.811  1.00  0.67           H  
ATOM   4372  HB  VAL A 300       2.386  30.657 -27.068  1.00  0.67           H  
ATOM   4373 1HG1 VAL A 300       4.799  30.556 -27.259  1.00  0.67           H  
ATOM   4374 2HG1 VAL A 300       4.269  29.536 -25.934  1.00  0.67           H  
ATOM   4375 3HG1 VAL A 300       4.734  28.833 -27.472  1.00  0.67           H  
ATOM   4376 1HG2 VAL A 300       3.325  30.923 -29.243  1.00  0.67           H  
ATOM   4377 2HG2 VAL A 300       3.207  29.174 -29.507  1.00  0.67           H  
ATOM   4378 3HG2 VAL A 300       1.738  30.126 -29.277  1.00  0.67           H  
ATOM   4379  N   PRO A 301       1.905  28.848 -24.646  1.00  0.64           N  
ATOM   4380  CA  PRO A 301       2.051  28.381 -23.295  1.00  0.64           C  
ATOM   4381  C   PRO A 301       1.163  27.173 -22.993  1.00  0.64           C  
ATOM   4382  O   PRO A 301       1.533  26.345 -22.163  1.00  0.64           O  
ATOM   4383  CB  PRO A 301       1.664  29.616 -22.470  1.00  0.64           C  
ATOM   4384  CG  PRO A 301       0.811  30.450 -23.385  1.00  0.64           C  
ATOM   4385  CD  PRO A 301       1.389  30.224 -24.744  1.00  0.64           C  
ATOM   4386  HA  PRO A 301       3.106  28.134 -23.122  1.00  0.64           H  
ATOM   4387 1HB  PRO A 301       1.155  29.306 -21.561  1.00  0.64           H  
ATOM   4388 2HB  PRO A 301       2.574  30.145 -22.153  1.00  0.64           H  
ATOM   4389 1HG  PRO A 301      -0.245  30.149 -23.327  1.00  0.64           H  
ATOM   4390 2HG  PRO A 301       0.848  31.504 -23.078  1.00  0.64           H  
ATOM   4391 1HD  PRO A 301       0.613  30.323 -25.466  1.00  0.64           H  
ATOM   4392 2HD  PRO A 301       2.206  30.939 -24.893  1.00  0.64           H  
ATOM   4393  N   ALA A 302       0.034  26.985 -23.712  1.00  0.62           N  
ATOM   4394  CA  ALA A 302      -0.741  25.774 -23.421  1.00  0.62           C  
ATOM   4395  C   ALA A 302       0.073  24.549 -23.851  1.00  0.62           C  
ATOM   4396  O   ALA A 302       0.162  23.557 -23.123  1.00  0.62           O  
ATOM   4397  CB  ALA A 302      -2.094  25.796 -24.102  1.00  0.62           C  
ATOM   4398  H   ALA A 302      -0.312  27.670 -24.391  1.00  0.62           H  
ATOM   4399  HA  ALA A 302      -0.898  25.719 -22.344  1.00  0.62           H  
ATOM   4400 1HB  ALA A 302      -2.645  24.891 -23.842  1.00  0.62           H  
ATOM   4401 2HB  ALA A 302      -2.651  26.670 -23.767  1.00  0.62           H  
ATOM   4402 3HB  ALA A 302      -1.957  25.838 -25.167  1.00  0.62           H  
ATOM   4403  N   THR A 303       0.730  24.651 -25.012  1.00  0.62           N  
ATOM   4404  CA  THR A 303       1.564  23.581 -25.524  1.00  0.62           C  
ATOM   4405  C   THR A 303       2.746  23.329 -24.637  1.00  0.62           C  
ATOM   4406  O   THR A 303       3.075  22.178 -24.344  1.00  0.62           O  
ATOM   4407  CB  THR A 303       2.120  23.881 -26.913  1.00  0.62           C  
ATOM   4408  OG1 THR A 303       1.064  24.000 -27.847  1.00  0.62           O  
ATOM   4409  CG2 THR A 303       3.081  22.784 -27.281  1.00  0.62           C  
ATOM   4410  H   THR A 303       0.635  25.486 -25.586  1.00  0.62           H  
ATOM   4411  HA  THR A 303       0.969  22.671 -25.574  1.00  0.62           H  
ATOM   4412  HB  THR A 303       2.653  24.822 -26.896  1.00  0.62           H  
ATOM   4413  HG1 THR A 303       0.592  24.841 -27.668  1.00  0.62           H  
ATOM   4414 1HG2 THR A 303       3.504  22.971 -28.259  1.00  0.62           H  
ATOM   4415 2HG2 THR A 303       3.874  22.758 -26.546  1.00  0.62           H  
ATOM   4416 3HG2 THR A 303       2.561  21.838 -27.274  1.00  0.62           H  
ATOM   4417  N   GLN A 304       3.397  24.404 -24.197  1.00  0.62           N  
ATOM   4418  CA  GLN A 304       4.584  24.241 -23.382  1.00  0.62           C  
ATOM   4419  C   GLN A 304       4.212  23.507 -22.102  1.00  0.62           C  
ATOM   4420  O   GLN A 304       4.907  22.575 -21.697  1.00  0.62           O  
ATOM   4421  CB  GLN A 304       5.196  25.616 -23.091  1.00  0.62           C  
ATOM   4422  CG  GLN A 304       5.810  26.274 -24.326  1.00  0.62           C  
ATOM   4423  CD  GLN A 304       6.227  27.725 -24.115  1.00  0.62           C  
ATOM   4424  OE1 GLN A 304       5.691  28.419 -23.247  1.00  0.62           O  
ATOM   4425  NE2 GLN A 304       7.188  28.194 -24.911  1.00  0.62           N  
ATOM   4426  H   GLN A 304       3.078  25.334 -24.474  1.00  0.62           H  
ATOM   4427  HA  GLN A 304       5.306  23.637 -23.929  1.00  0.62           H  
ATOM   4428 1HB  GLN A 304       4.428  26.270 -22.693  1.00  0.62           H  
ATOM   4429 2HB  GLN A 304       5.969  25.517 -22.329  1.00  0.62           H  
ATOM   4430 1HG  GLN A 304       6.684  25.704 -24.636  1.00  0.62           H  
ATOM   4431 2HG  GLN A 304       5.064  26.253 -25.100  1.00  0.62           H  
ATOM   4432 1HE2 GLN A 304       7.496  29.144 -24.820  1.00  0.62           H  
ATOM   4433 2HE2 GLN A 304       7.620  27.603 -25.595  1.00  0.62           H  
ATOM   4434  N   LYS A 305       3.060  23.843 -21.516  1.00  0.64           N  
ATOM   4435  CA  LYS A 305       2.627  23.161 -20.309  1.00  0.64           C  
ATOM   4436  C   LYS A 305       2.261  21.705 -20.593  1.00  0.64           C  
ATOM   4437  O   LYS A 305       2.605  20.811 -19.816  1.00  0.64           O  
ATOM   4438  CB  LYS A 305       1.440  23.891 -19.690  1.00  0.64           C  
ATOM   4439  CG  LYS A 305       1.771  25.223 -19.066  1.00  0.64           C  
ATOM   4440  CD  LYS A 305       0.528  25.870 -18.502  1.00  0.64           C  
ATOM   4441  CE  LYS A 305       0.820  27.266 -17.975  1.00  0.64           C  
ATOM   4442  NZ  LYS A 305       1.771  27.240 -16.822  1.00  0.64           N  
ATOM   4443  H   LYS A 305       2.499  24.616 -21.882  1.00  0.64           H  
ATOM   4444  HA  LYS A 305       3.453  23.168 -19.595  1.00  0.64           H  
ATOM   4445 1HB  LYS A 305       0.709  24.090 -20.475  1.00  0.64           H  
ATOM   4446 2HB  LYS A 305       0.965  23.261 -18.940  1.00  0.64           H  
ATOM   4447 1HG  LYS A 305       2.495  25.076 -18.265  1.00  0.64           H  
ATOM   4448 2HG  LYS A 305       2.211  25.878 -19.812  1.00  0.64           H  
ATOM   4449 1HD  LYS A 305      -0.225  25.938 -19.289  1.00  0.64           H  
ATOM   4450 2HD  LYS A 305       0.125  25.258 -17.697  1.00  0.64           H  
ATOM   4451 1HE  LYS A 305       1.251  27.862 -18.781  1.00  0.64           H  
ATOM   4452 2HE  LYS A 305      -0.115  27.727 -17.658  1.00  0.64           H  
ATOM   4453 1HZ  LYS A 305       1.942  28.183 -16.501  1.00  0.64           H  
ATOM   4454 2HZ  LYS A 305       1.373  26.697 -16.070  1.00  0.64           H  
ATOM   4455 3HZ  LYS A 305       2.645  26.820 -17.117  1.00  0.64           H  
ATOM   4456  N   ALA A 306       1.594  21.436 -21.723  1.00  0.67           N  
ATOM   4457  CA  ALA A 306       1.236  20.056 -22.035  1.00  0.67           C  
ATOM   4458  C   ALA A 306       2.498  19.208 -22.162  1.00  0.67           C  
ATOM   4459  O   ALA A 306       2.551  18.079 -21.661  1.00  0.67           O  
ATOM   4460  CB  ALA A 306       0.430  19.990 -23.322  1.00  0.67           C  
ATOM   4461  H   ALA A 306       1.307  22.191 -22.346  1.00  0.67           H  
ATOM   4462  HA  ALA A 306       0.635  19.663 -21.215  1.00  0.67           H  
ATOM   4463 1HB  ALA A 306       0.155  18.959 -23.528  1.00  0.67           H  
ATOM   4464 2HB  ALA A 306      -0.473  20.590 -23.210  1.00  0.67           H  
ATOM   4465 3HB  ALA A 306       1.027  20.383 -24.146  1.00  0.67           H  
ATOM   4466  N   LEU A 307       3.533  19.775 -22.795  1.00  0.70           N  
ATOM   4467  CA  LEU A 307       4.802  19.085 -22.964  1.00  0.70           C  
ATOM   4468  C   LEU A 307       5.521  18.862 -21.639  1.00  0.70           C  
ATOM   4469  O   LEU A 307       6.018  17.754 -21.384  1.00  0.70           O  
ATOM   4470  CB  LEU A 307       5.686  19.870 -23.947  1.00  0.70           C  
ATOM   4471  CG  LEU A 307       5.260  19.798 -25.420  1.00  0.70           C  
ATOM   4472  CD1 LEU A 307       6.068  20.764 -26.237  1.00  0.70           C  
ATOM   4473  CD2 LEU A 307       5.509  18.387 -25.921  1.00  0.70           C  
ATOM   4474  H   LEU A 307       3.424  20.710 -23.189  1.00  0.70           H  
ATOM   4475  HA  LEU A 307       4.600  18.112 -23.404  1.00  0.70           H  
ATOM   4476 1HB  LEU A 307       5.665  20.920 -23.654  1.00  0.70           H  
ATOM   4477 2HB  LEU A 307       6.701  19.520 -23.869  1.00  0.70           H  
ATOM   4478  HG  LEU A 307       4.203  20.055 -25.510  1.00  0.70           H  
ATOM   4479 1HD1 LEU A 307       5.763  20.697 -27.280  1.00  0.70           H  
ATOM   4480 2HD1 LEU A 307       5.907  21.776 -25.871  1.00  0.70           H  
ATOM   4481 3HD1 LEU A 307       7.119  20.505 -26.142  1.00  0.70           H  
ATOM   4482 1HD2 LEU A 307       5.219  18.306 -26.946  1.00  0.70           H  
ATOM   4483 2HD2 LEU A 307       6.570  18.156 -25.827  1.00  0.70           H  
ATOM   4484 3HD2 LEU A 307       4.945  17.692 -25.331  1.00  0.70           H  
ATOM   4485  N   GLU A 308       5.537  19.877 -20.762  1.00  0.74           N  
ATOM   4486  CA  GLU A 308       6.212  19.715 -19.477  1.00  0.74           C  
ATOM   4487  C   GLU A 308       5.546  18.630 -18.649  1.00  0.74           C  
ATOM   4488  O   GLU A 308       6.222  17.819 -18.016  1.00  0.74           O  
ATOM   4489  CB  GLU A 308       6.233  21.031 -18.681  1.00  0.74           C  
ATOM   4490  CG  GLU A 308       7.174  22.117 -19.237  1.00  0.74           C  
ATOM   4491  CD  GLU A 308       7.098  23.433 -18.475  1.00  0.74           C  
ATOM   4492  OE1 GLU A 308       6.265  23.560 -17.605  1.00  0.74           O  
ATOM   4493  OE2 GLU A 308       7.883  24.308 -18.767  1.00  0.74           O  
ATOM   4494  H   GLU A 308       5.120  20.776 -21.010  1.00  0.74           H  
ATOM   4495  HA  GLU A 308       7.241  19.413 -19.669  1.00  0.74           H  
ATOM   4496 1HB  GLU A 308       5.224  21.450 -18.663  1.00  0.74           H  
ATOM   4497 2HB  GLU A 308       6.521  20.828 -17.651  1.00  0.74           H  
ATOM   4498 1HG  GLU A 308       8.196  21.745 -19.189  1.00  0.74           H  
ATOM   4499 2HG  GLU A 308       6.937  22.291 -20.280  1.00  0.74           H  
ATOM   4500  N   ARG A 309       4.214  18.585 -18.692  1.00  0.77           N  
ATOM   4501  CA  ARG A 309       3.464  17.587 -17.948  1.00  0.77           C  
ATOM   4502  C   ARG A 309       3.691  16.195 -18.529  1.00  0.77           C  
ATOM   4503  O   ARG A 309       3.859  15.223 -17.790  1.00  0.77           O  
ATOM   4504  CB  ARG A 309       1.991  17.949 -17.971  1.00  0.77           C  
ATOM   4505  CG  ARG A 309       1.650  19.179 -17.150  1.00  0.77           C  
ATOM   4506  CD  ARG A 309       0.239  19.613 -17.312  1.00  0.77           C  
ATOM   4507  NE  ARG A 309      -0.034  20.791 -16.493  1.00  0.77           N  
ATOM   4508  CZ  ARG A 309      -1.194  21.474 -16.458  1.00  0.77           C  
ATOM   4509  NH1 ARG A 309      -2.214  21.118 -17.200  1.00  0.77           N  
ATOM   4510  NH2 ARG A 309      -1.311  22.522 -15.656  1.00  0.77           N  
ATOM   4511  H   ARG A 309       3.707  19.290 -19.229  1.00  0.77           H  
ATOM   4512  HA  ARG A 309       3.809  17.595 -16.915  1.00  0.77           H  
ATOM   4513 1HB  ARG A 309       1.690  18.152 -19.001  1.00  0.77           H  
ATOM   4514 2HB  ARG A 309       1.394  17.114 -17.611  1.00  0.77           H  
ATOM   4515 1HG  ARG A 309       1.818  18.961 -16.097  1.00  0.77           H  
ATOM   4516 2HG  ARG A 309       2.296  20.002 -17.452  1.00  0.77           H  
ATOM   4517 1HD  ARG A 309       0.055  19.871 -18.358  1.00  0.77           H  
ATOM   4518 2HD  ARG A 309      -0.439  18.817 -17.011  1.00  0.77           H  
ATOM   4519  HE  ARG A 309       0.712  21.116 -15.896  1.00  0.77           H  
ATOM   4520 1HH1 ARG A 309      -2.148  20.320 -17.851  1.00  0.77           H  
ATOM   4521 2HH1 ARG A 309      -3.074  21.638 -17.150  1.00  0.77           H  
ATOM   4522 1HH2 ARG A 309      -0.532  22.803 -15.075  1.00  0.77           H  
ATOM   4523 2HH2 ARG A 309      -2.178  23.038 -15.624  1.00  0.77           H  
ATOM   4524  N   ALA A 310       3.724  16.105 -19.863  1.00  0.79           N  
ATOM   4525  CA  ALA A 310       3.988  14.854 -20.564  1.00  0.79           C  
ATOM   4526  C   ALA A 310       5.400  14.341 -20.298  1.00  0.79           C  
ATOM   4527  O   ALA A 310       5.639  13.131 -20.284  1.00  0.79           O  
ATOM   4528  CB  ALA A 310       3.811  15.027 -22.052  1.00  0.79           C  
ATOM   4529  H   ALA A 310       3.541  16.935 -20.427  1.00  0.79           H  
ATOM   4530  HA  ALA A 310       3.275  14.114 -20.201  1.00  0.79           H  
ATOM   4531 1HB  ALA A 310       3.968  14.076 -22.535  1.00  0.79           H  
ATOM   4532 2HB  ALA A 310       2.812  15.370 -22.263  1.00  0.79           H  
ATOM   4533 3HB  ALA A 310       4.524  15.759 -22.420  1.00  0.79           H  
ATOM   4534  N   GLY A 311       6.341  15.278 -20.124  1.00  0.80           N  
ATOM   4535  CA  GLY A 311       7.752  14.962 -19.972  1.00  0.80           C  
ATOM   4536  C   GLY A 311       8.402  14.853 -21.352  1.00  0.80           C  
ATOM   4537  O   GLY A 311       9.408  14.164 -21.527  1.00  0.80           O  
ATOM   4538  H   GLY A 311       6.073  16.260 -20.146  1.00  0.80           H  
ATOM   4539 1HA  GLY A 311       8.235  15.748 -19.392  1.00  0.80           H  
ATOM   4540 2HA  GLY A 311       7.866  14.027 -19.426  1.00  0.80           H  
ATOM   4541  N   LEU A 312       7.769  15.491 -22.337  1.00  0.79           N  
ATOM   4542  CA  LEU A 312       8.191  15.489 -23.737  1.00  0.79           C  
ATOM   4543  C   LEU A 312       8.770  16.809 -24.211  1.00  0.79           C  
ATOM   4544  O   LEU A 312       8.442  17.868 -23.681  1.00  0.79           O  
ATOM   4545  CB  LEU A 312       6.993  15.173 -24.624  1.00  0.79           C  
ATOM   4546  CG  LEU A 312       6.324  13.870 -24.389  1.00  0.79           C  
ATOM   4547  CD1 LEU A 312       5.101  13.828 -25.243  1.00  0.79           C  
ATOM   4548  CD2 LEU A 312       7.267  12.741 -24.731  1.00  0.79           C  
ATOM   4549  H   LEU A 312       6.965  16.065 -22.081  1.00  0.79           H  
ATOM   4550  HA  LEU A 312       8.953  14.720 -23.869  1.00  0.79           H  
ATOM   4551 1HB  LEU A 312       6.250  15.940 -24.457  1.00  0.79           H  
ATOM   4552 2HB  LEU A 312       7.308  15.219 -25.670  1.00  0.79           H  
ATOM   4553  HG  LEU A 312       6.044  13.785 -23.351  1.00  0.79           H  
ATOM   4554 1HD1 LEU A 312       4.581  12.903 -25.075  1.00  0.79           H  
ATOM   4555 2HD1 LEU A 312       4.466  14.655 -24.964  1.00  0.79           H  
ATOM   4556 3HD1 LEU A 312       5.377  13.914 -26.296  1.00  0.79           H  
ATOM   4557 1HD2 LEU A 312       6.772  11.789 -24.559  1.00  0.79           H  
ATOM   4558 2HD2 LEU A 312       7.562  12.815 -25.779  1.00  0.79           H  
ATOM   4559 3HD2 LEU A 312       8.155  12.807 -24.098  1.00  0.79           H  
ATOM   4560  N   LYS A 313       9.616  16.748 -25.231  1.00  0.77           N  
ATOM   4561  CA  LYS A 313      10.092  17.954 -25.897  1.00  0.77           C  
ATOM   4562  C   LYS A 313       9.353  18.091 -27.223  1.00  0.77           C  
ATOM   4563  O   LYS A 313       8.776  17.128 -27.715  1.00  0.77           O  
ATOM   4564  CB  LYS A 313      11.607  17.904 -26.121  1.00  0.77           C  
ATOM   4565  CG  LYS A 313      12.422  17.879 -24.835  1.00  0.77           C  
ATOM   4566  CD  LYS A 313      13.917  17.873 -25.125  1.00  0.77           C  
ATOM   4567  CE  LYS A 313      14.734  17.856 -23.839  1.00  0.77           C  
ATOM   4568  NZ  LYS A 313      16.197  17.845 -24.112  1.00  0.77           N  
ATOM   4569  H   LYS A 313       9.935  15.835 -25.586  1.00  0.77           H  
ATOM   4570  HA  LYS A 313       9.852  18.823 -25.283  1.00  0.77           H  
ATOM   4571 1HB  LYS A 313      11.858  17.004 -26.693  1.00  0.77           H  
ATOM   4572 2HB  LYS A 313      11.923  18.764 -26.708  1.00  0.77           H  
ATOM   4573 1HG  LYS A 313      12.173  18.750 -24.229  1.00  0.77           H  
ATOM   4574 2HG  LYS A 313      12.166  16.979 -24.271  1.00  0.77           H  
ATOM   4575 1HD  LYS A 313      14.164  16.989 -25.717  1.00  0.77           H  
ATOM   4576 2HD  LYS A 313      14.181  18.760 -25.701  1.00  0.77           H  
ATOM   4577 1HE  LYS A 313      14.491  18.741 -23.251  1.00  0.77           H  
ATOM   4578 2HE  LYS A 313      14.475  16.967 -23.264  1.00  0.77           H  
ATOM   4579 1HZ  LYS A 313      16.703  17.834 -23.238  1.00  0.77           H  
ATOM   4580 2HZ  LYS A 313      16.434  17.021 -24.648  1.00  0.77           H  
ATOM   4581 3HZ  LYS A 313      16.449  18.671 -24.636  1.00  0.77           H  
ATOM   4582  N   ILE A 314       9.413  19.255 -27.846  1.00  0.74           N  
ATOM   4583  CA  ILE A 314       8.776  19.429 -29.154  1.00  0.74           C  
ATOM   4584  C   ILE A 314       9.303  18.442 -30.184  1.00  0.74           C  
ATOM   4585  O   ILE A 314       8.556  17.912 -31.005  1.00  0.74           O  
ATOM   4586  CB  ILE A 314       8.999  20.836 -29.700  1.00  0.74           C  
ATOM   4587  CG1 ILE A 314       8.210  21.840 -28.879  1.00  0.74           C  
ATOM   4588  CG2 ILE A 314       8.634  20.870 -31.156  1.00  0.74           C  
ATOM   4589  CD1 ILE A 314       8.573  23.249 -29.154  1.00  0.74           C  
ATOM   4590  H   ILE A 314       9.888  20.032 -27.413  1.00  0.74           H  
ATOM   4591  HA  ILE A 314       7.707  19.267 -29.038  1.00  0.74           H  
ATOM   4592  HB  ILE A 314      10.051  21.097 -29.600  1.00  0.74           H  
ATOM   4593 1HG1 ILE A 314       7.149  21.713 -29.091  1.00  0.74           H  
ATOM   4594 2HG1 ILE A 314       8.384  21.650 -27.826  1.00  0.74           H  
ATOM   4595 1HG2 ILE A 314       8.830  21.865 -31.541  1.00  0.74           H  
ATOM   4596 2HG2 ILE A 314       9.241  20.155 -31.703  1.00  0.74           H  
ATOM   4597 3HG2 ILE A 314       7.585  20.618 -31.277  1.00  0.74           H  
ATOM   4598 1HD1 ILE A 314       7.973  23.910 -28.533  1.00  0.74           H  
ATOM   4599 2HD1 ILE A 314       9.627  23.407 -28.927  1.00  0.74           H  
ATOM   4600 3HD1 ILE A 314       8.405  23.485 -30.191  1.00  0.74           H  
ATOM   4601  N   THR A 315      10.596  18.174 -30.132  1.00  0.71           N  
ATOM   4602  CA  THR A 315      11.233  17.275 -31.077  1.00  0.71           C  
ATOM   4603  C   THR A 315      10.812  15.809 -30.893  1.00  0.71           C  
ATOM   4604  O   THR A 315      11.144  14.966 -31.728  1.00  0.71           O  
ATOM   4605  CB  THR A 315      12.762  17.406 -30.986  1.00  0.71           C  
ATOM   4606  OG1 THR A 315      13.202  17.069 -29.665  1.00  0.71           O  
ATOM   4607  CG2 THR A 315      13.162  18.841 -31.289  1.00  0.71           C  
ATOM   4608  H   THR A 315      11.154  18.623 -29.423  1.00  0.71           H  
ATOM   4609  HA  THR A 315      10.934  17.579 -32.080  1.00  0.71           H  
ATOM   4610  HB  THR A 315      13.229  16.731 -31.702  1.00  0.71           H  
ATOM   4611  HG1 THR A 315      12.818  16.216 -29.405  1.00  0.71           H  
ATOM   4612 1HG2 THR A 315      14.246  18.939 -31.225  1.00  0.71           H  
ATOM   4613 2HG2 THR A 315      12.831  19.106 -32.294  1.00  0.71           H  
ATOM   4614 3HG2 THR A 315      12.693  19.508 -30.566  1.00  0.71           H  
ATOM   4615  N   ASP A 316      10.076  15.500 -29.814  1.00  0.69           N  
ATOM   4616  CA  ASP A 316       9.587  14.150 -29.581  1.00  0.69           C  
ATOM   4617  C   ASP A 316       8.191  13.969 -30.179  1.00  0.69           C  
ATOM   4618  O   ASP A 316       7.631  12.877 -30.107  1.00  0.69           O  
ATOM   4619  CB  ASP A 316       9.510  13.850 -28.085  1.00  0.69           C  
ATOM   4620  CG  ASP A 316      10.861  13.828 -27.394  1.00  0.69           C  
ATOM   4621  OD1 ASP A 316      11.792  13.283 -27.943  1.00  0.69           O  
ATOM   4622  OD2 ASP A 316      10.968  14.409 -26.323  1.00  0.69           O  
ATOM   4623  H   ASP A 316       9.800  16.219 -29.152  1.00  0.69           H  
ATOM   4624  HA  ASP A 316      10.264  13.442 -30.059  1.00  0.69           H  
ATOM   4625 1HB  ASP A 316       8.881  14.599 -27.606  1.00  0.69           H  
ATOM   4626 2HB  ASP A 316       9.027  12.884 -27.938  1.00  0.69           H  
ATOM   4627  N   LEU A 317       7.632  15.034 -30.768  1.00  0.66           N  
ATOM   4628  CA  LEU A 317       6.313  14.966 -31.389  1.00  0.66           C  
ATOM   4629  C   LEU A 317       6.483  14.572 -32.857  1.00  0.66           C  
ATOM   4630  O   LEU A 317       7.399  15.065 -33.531  1.00  0.66           O  
ATOM   4631  CB  LEU A 317       5.626  16.341 -31.297  1.00  0.66           C  
ATOM   4632  CG  LEU A 317       5.372  16.909 -29.869  1.00  0.66           C  
ATOM   4633  CD1 LEU A 317       4.872  18.344 -30.013  1.00  0.66           C  
ATOM   4634  CD2 LEU A 317       4.333  16.022 -29.125  1.00  0.66           C  
ATOM   4635  H   LEU A 317       8.124  15.927 -30.799  1.00  0.66           H  
ATOM   4636  HA  LEU A 317       5.711  14.217 -30.886  1.00  0.66           H  
ATOM   4637 1HB  LEU A 317       6.243  17.065 -31.828  1.00  0.66           H  
ATOM   4638 2HB  LEU A 317       4.661  16.278 -31.807  1.00  0.66           H  
ATOM   4639  HG  LEU A 317       6.310  16.928 -29.300  1.00  0.66           H  
ATOM   4640 1HD1 LEU A 317       4.692  18.776 -29.045  1.00  0.66           H  
ATOM   4641 2HD1 LEU A 317       5.627  18.933 -30.535  1.00  0.66           H  
ATOM   4642 3HD1 LEU A 317       3.963  18.344 -30.582  1.00  0.66           H  
ATOM   4643 1HD2 LEU A 317       4.146  16.423 -28.128  1.00  0.66           H  
ATOM   4644 2HD2 LEU A 317       3.398  16.001 -29.686  1.00  0.66           H  
ATOM   4645 3HD2 LEU A 317       4.726  15.011 -29.038  1.00  0.66           H  
ATOM   4646  N   ASP A 318       5.592  13.714 -33.359  1.00  0.64           N  
ATOM   4647  CA  ASP A 318       5.608  13.289 -34.754  1.00  0.64           C  
ATOM   4648  C   ASP A 318       4.592  14.056 -35.601  1.00  0.64           C  
ATOM   4649  O   ASP A 318       4.860  14.402 -36.754  1.00  0.64           O  
ATOM   4650  CB  ASP A 318       5.336  11.783 -34.802  1.00  0.64           C  
ATOM   4651  CG  ASP A 318       6.456  10.995 -34.133  1.00  0.64           C  
ATOM   4652  OD1 ASP A 318       7.565  11.098 -34.590  1.00  0.64           O  
ATOM   4653  OD2 ASP A 318       6.203  10.303 -33.149  1.00  0.64           O  
ATOM   4654  H   ASP A 318       4.858  13.338 -32.766  1.00  0.64           H  
ATOM   4655  HA  ASP A 318       6.600  13.477 -35.162  1.00  0.64           H  
ATOM   4656 1HB  ASP A 318       4.389  11.566 -34.299  1.00  0.64           H  
ATOM   4657 2HB  ASP A 318       5.241  11.464 -35.839  1.00  0.64           H  
ATOM   4658  N   VAL A 319       3.426  14.311 -35.011  1.00  0.63           N  
ATOM   4659  CA  VAL A 319       2.323  15.003 -35.680  1.00  0.63           C  
ATOM   4660  C   VAL A 319       1.799  16.187 -34.877  1.00  0.63           C  
ATOM   4661  O   VAL A 319       1.437  16.019 -33.712  1.00  0.63           O  
ATOM   4662  CB  VAL A 319       1.161  14.013 -35.893  1.00  0.63           C  
ATOM   4663  CG1 VAL A 319      -0.036  14.711 -36.513  1.00  0.63           C  
ATOM   4664  CG2 VAL A 319       1.618  12.854 -36.762  1.00  0.63           C  
ATOM   4665  H   VAL A 319       3.290  13.968 -34.060  1.00  0.63           H  
ATOM   4666  HA  VAL A 319       2.675  15.366 -36.647  1.00  0.63           H  
ATOM   4667  HB  VAL A 319       0.856  13.633 -34.939  1.00  0.63           H  
ATOM   4668 1HG1 VAL A 319      -0.845  13.998 -36.623  1.00  0.63           H  
ATOM   4669 2HG1 VAL A 319      -0.363  15.523 -35.865  1.00  0.63           H  
ATOM   4670 3HG1 VAL A 319       0.233  15.113 -37.483  1.00  0.63           H  
ATOM   4671 1HG2 VAL A 319       0.792  12.156 -36.879  1.00  0.63           H  
ATOM   4672 2HG2 VAL A 319       1.925  13.227 -37.741  1.00  0.63           H  
ATOM   4673 3HG2 VAL A 319       2.450  12.343 -36.297  1.00  0.63           H  
ATOM   4674  N   ILE A 320       1.732  17.370 -35.477  1.00  0.63           N  
ATOM   4675  CA  ILE A 320       1.186  18.499 -34.742  1.00  0.63           C  
ATOM   4676  C   ILE A 320       0.035  19.133 -35.494  1.00  0.63           C  
ATOM   4677  O   ILE A 320       0.188  19.507 -36.652  1.00  0.63           O  
ATOM   4678  CB  ILE A 320       2.242  19.565 -34.490  1.00  0.63           C  
ATOM   4679  CG1 ILE A 320       3.406  18.973 -33.710  1.00  0.63           C  
ATOM   4680  CG2 ILE A 320       1.587  20.732 -33.752  1.00  0.63           C  
ATOM   4681  CD1 ILE A 320       4.532  19.895 -33.610  1.00  0.63           C  
ATOM   4682  H   ILE A 320       2.056  17.513 -36.436  1.00  0.63           H  
ATOM   4683  HA  ILE A 320       0.806  18.153 -33.783  1.00  0.63           H  
ATOM   4684  HB  ILE A 320       2.648  19.909 -35.431  1.00  0.63           H  
ATOM   4685 1HG1 ILE A 320       3.076  18.710 -32.722  1.00  0.63           H  
ATOM   4686 2HG1 ILE A 320       3.762  18.076 -34.208  1.00  0.63           H  
ATOM   4687 1HG2 ILE A 320       2.306  21.488 -33.562  1.00  0.63           H  
ATOM   4688 2HG2 ILE A 320       0.784  21.146 -34.359  1.00  0.63           H  
ATOM   4689 3HG2 ILE A 320       1.175  20.376 -32.810  1.00  0.63           H  
ATOM   4690 1HD1 ILE A 320       5.342  19.434 -33.045  1.00  0.63           H  
ATOM   4691 2HD1 ILE A 320       4.887  20.159 -34.610  1.00  0.63           H  
ATOM   4692 3HD1 ILE A 320       4.177  20.769 -33.101  1.00  0.63           H  
ATOM   4693  N   GLU A 321      -1.107  19.245 -34.846  1.00  0.64           N  
ATOM   4694  CA  GLU A 321      -2.262  19.843 -35.478  1.00  0.64           C  
ATOM   4695  C   GLU A 321      -2.742  21.078 -34.707  1.00  0.64           C  
ATOM   4696  O   GLU A 321      -3.308  20.959 -33.612  1.00  0.64           O  
ATOM   4697  CB  GLU A 321      -3.369  18.822 -35.601  1.00  0.64           C  
ATOM   4698  CG  GLU A 321      -3.114  17.605 -36.523  1.00  0.64           C  
ATOM   4699  CD  GLU A 321      -3.219  17.911 -37.974  1.00  0.64           C  
ATOM   4700  OE1 GLU A 321      -3.646  18.987 -38.301  1.00  0.64           O  
ATOM   4701  OE2 GLU A 321      -2.924  17.063 -38.777  1.00  0.64           O  
ATOM   4702  H   GLU A 321      -1.164  18.914 -33.886  1.00  0.64           H  
ATOM   4703  HA  GLU A 321      -1.986  20.152 -36.479  1.00  0.64           H  
ATOM   4704 1HB  GLU A 321      -3.651  18.460 -34.612  1.00  0.64           H  
ATOM   4705 2HB  GLU A 321      -4.196  19.336 -36.039  1.00  0.64           H  
ATOM   4706 1HG  GLU A 321      -2.131  17.191 -36.315  1.00  0.64           H  
ATOM   4707 2HG  GLU A 321      -3.853  16.851 -36.296  1.00  0.64           H  
ATOM   4708  N   ALA A 322      -2.469  22.255 -35.266  1.00  0.66           N  
ATOM   4709  CA  ALA A 322      -2.829  23.519 -34.646  1.00  0.66           C  
ATOM   4710  C   ALA A 322      -4.019  24.089 -35.396  1.00  0.66           C  
ATOM   4711  O   ALA A 322      -4.041  24.110 -36.623  1.00  0.66           O  
ATOM   4712  CB  ALA A 322      -1.644  24.477 -34.654  1.00  0.66           C  
ATOM   4713  H   ALA A 322      -2.026  22.262 -36.178  1.00  0.66           H  
ATOM   4714  HA  ALA A 322      -3.139  23.336 -33.618  1.00  0.66           H  
ATOM   4715 1HB  ALA A 322      -1.934  25.417 -34.184  1.00  0.66           H  
ATOM   4716 2HB  ALA A 322      -0.816  24.034 -34.100  1.00  0.66           H  
ATOM   4717 3HB  ALA A 322      -1.335  24.663 -35.683  1.00  0.66           H  
ATOM   4718  N   ASN A 323      -4.964  24.655 -34.666  1.00  0.66           N  
ATOM   4719  CA  ASN A 323      -6.182  25.208 -35.256  1.00  0.66           C  
ATOM   4720  C   ASN A 323      -6.030  26.035 -36.530  1.00  0.66           C  
ATOM   4721  O   ASN A 323      -6.832  25.898 -37.463  1.00  0.66           O  
ATOM   4722  CB  ASN A 323      -6.801  26.113 -34.215  1.00  0.66           C  
ATOM   4723  CG  ASN A 323      -5.904  27.370 -33.898  1.00  0.66           C  
ATOM   4724  OD1 ASN A 323      -6.015  28.457 -34.487  1.00  0.66           O  
ATOM   4725  ND2 ASN A 323      -4.967  27.204 -33.015  1.00  0.66           N  
ATOM   4726  H   ASN A 323      -4.895  24.589 -33.648  1.00  0.66           H  
ATOM   4727  HA  ASN A 323      -6.846  24.388 -35.497  1.00  0.66           H  
ATOM   4728 1HB  ASN A 323      -7.787  26.445 -34.542  1.00  0.66           H  
ATOM   4729 2HB  ASN A 323      -6.916  25.541 -33.310  1.00  0.66           H  
ATOM   4730 1HD2 ASN A 323      -4.349  27.967 -32.810  1.00  0.66           H  
ATOM   4731 2HD2 ASN A 323      -4.852  26.315 -32.563  1.00  0.66           H  
ATOM   4732  N   GLU A 324      -5.011  26.890 -36.572  1.00  0.66           N  
ATOM   4733  CA  GLU A 324      -4.817  27.803 -37.687  1.00  0.66           C  
ATOM   4734  C   GLU A 324      -6.104  28.495 -38.074  1.00  0.66           C  
ATOM   4735  O   GLU A 324      -6.475  28.501 -39.240  1.00  0.66           O  
ATOM   4736  CB  GLU A 324      -4.259  27.115 -38.912  1.00  0.66           C  
ATOM   4737  CG  GLU A 324      -3.548  28.056 -39.925  1.00  0.66           C  
ATOM   4738  CD  GLU A 324      -2.920  27.284 -41.100  1.00  0.66           C  
ATOM   4739  OE1 GLU A 324      -2.838  26.089 -40.990  1.00  0.66           O  
ATOM   4740  OE2 GLU A 324      -2.581  27.844 -42.109  1.00  0.66           O  
ATOM   4741  H   GLU A 324      -4.369  26.914 -35.794  1.00  0.66           H  
ATOM   4742  HA  GLU A 324      -4.114  28.576 -37.376  1.00  0.66           H  
ATOM   4743 1HB  GLU A 324      -3.583  26.329 -38.614  1.00  0.66           H  
ATOM   4744 2HB  GLU A 324      -5.081  26.676 -39.435  1.00  0.66           H  
ATOM   4745 1HG  GLU A 324      -4.251  28.773 -40.277  1.00  0.66           H  
ATOM   4746 2HG  GLU A 324      -2.826  28.617 -39.437  1.00  0.66           H  
ATOM   4747  N   ALA A 325      -6.778  29.139 -37.125  1.00  0.66           N  
ATOM   4748  CA  ALA A 325      -7.970  29.891 -37.493  1.00  0.66           C  
ATOM   4749  C   ALA A 325      -7.582  30.927 -38.547  1.00  0.66           C  
ATOM   4750  O   ALA A 325      -8.380  31.260 -39.433  1.00  0.66           O  
ATOM   4751  CB  ALA A 325      -8.577  30.556 -36.280  1.00  0.66           C  
ATOM   4752  H   ALA A 325      -6.479  29.072 -36.156  1.00  0.66           H  
ATOM   4753  HA  ALA A 325      -8.695  29.206 -37.933  1.00  0.66           H  
ATOM   4754 1HB  ALA A 325      -9.461  31.109 -36.575  1.00  0.66           H  
ATOM   4755 2HB  ALA A 325      -8.848  29.794 -35.548  1.00  0.66           H  
ATOM   4756 3HB  ALA A 325      -7.858  31.231 -35.841  1.00  0.66           H  
ATOM   4757  N   PHE A 326      -6.362  31.462 -38.405  1.00  0.65           N  
ATOM   4758  CA  PHE A 326      -5.777  32.397 -39.345  1.00  0.65           C  
ATOM   4759  C   PHE A 326      -4.308  31.951 -39.536  1.00  0.65           C  
ATOM   4760  O   PHE A 326      -3.630  31.584 -38.563  1.00  0.65           O  
ATOM   4761  CB  PHE A 326      -5.917  33.813 -38.825  1.00  0.65           C  
ATOM   4762  CG  PHE A 326      -7.380  34.158 -38.552  1.00  0.65           C  
ATOM   4763  CD1 PHE A 326      -7.934  33.874 -37.320  1.00  0.65           C  
ATOM   4764  CD2 PHE A 326      -8.192  34.696 -39.502  1.00  0.65           C  
ATOM   4765  CE1 PHE A 326      -9.251  34.099 -37.059  1.00  0.65           C  
ATOM   4766  CE2 PHE A 326      -9.533  34.932 -39.243  1.00  0.65           C  
ATOM   4767  CZ  PHE A 326     -10.059  34.620 -38.018  1.00  0.65           C  
ATOM   4768  H   PHE A 326      -5.808  31.157 -37.617  1.00  0.65           H  
ATOM   4769  HA  PHE A 326      -6.302  32.338 -40.290  1.00  0.65           H  
ATOM   4770 1HB  PHE A 326      -5.368  33.900 -37.909  1.00  0.65           H  
ATOM   4771 2HB  PHE A 326      -5.513  34.521 -39.548  1.00  0.65           H  
ATOM   4772  HD1 PHE A 326      -7.310  33.445 -36.557  1.00  0.65           H  
ATOM   4773  HD2 PHE A 326      -7.777  34.926 -40.467  1.00  0.65           H  
ATOM   4774  HE1 PHE A 326      -9.653  33.850 -36.090  1.00  0.65           H  
ATOM   4775  HE2 PHE A 326     -10.177  35.358 -40.005  1.00  0.65           H  
ATOM   4776  HZ  PHE A 326     -11.111  34.797 -37.809  1.00  0.65           H  
ATOM   4777  N   ALA A 327      -3.788  32.052 -40.761  1.00  0.64           N  
ATOM   4778  CA  ALA A 327      -2.413  31.633 -41.069  1.00  0.64           C  
ATOM   4779  C   ALA A 327      -1.392  32.382 -40.219  1.00  0.64           C  
ATOM   4780  O   ALA A 327      -0.337  31.852 -39.877  1.00  0.64           O  
ATOM   4781  CB  ALA A 327      -2.128  31.828 -42.541  1.00  0.64           C  
ATOM   4782  H   ALA A 327      -4.387  32.381 -41.514  1.00  0.64           H  
ATOM   4783  HA  ALA A 327      -2.328  30.570 -40.844  1.00  0.64           H  
ATOM   4784 1HB  ALA A 327      -1.126  31.482 -42.774  1.00  0.64           H  
ATOM   4785 2HB  ALA A 327      -2.853  31.259 -43.128  1.00  0.64           H  
ATOM   4786 3HB  ALA A 327      -2.203  32.875 -42.789  1.00  0.64           H  
ATOM   4787  N   ALA A 328      -1.693  33.633 -39.879  1.00  0.63           N  
ATOM   4788  CA  ALA A 328      -0.810  34.449 -39.051  1.00  0.63           C  
ATOM   4789  C   ALA A 328      -0.570  33.845 -37.685  1.00  0.63           C  
ATOM   4790  O   ALA A 328       0.492  34.026 -37.084  1.00  0.63           O  
ATOM   4791  CB  ALA A 328      -1.413  35.801 -38.816  1.00  0.63           C  
ATOM   4792  H   ALA A 328      -2.567  34.025 -40.199  1.00  0.63           H  
ATOM   4793  HA  ALA A 328       0.145  34.543 -39.561  1.00  0.63           H  
ATOM   4794 1HB  ALA A 328      -0.732  36.384 -38.204  1.00  0.63           H  
ATOM   4795 2HB  ALA A 328      -1.597  36.308 -39.727  1.00  0.63           H  
ATOM   4796 3HB  ALA A 328      -2.353  35.685 -38.288  1.00  0.63           H  
ATOM   4797  N   GLN A 329      -1.593  33.188 -37.152  1.00  0.64           N  
ATOM   4798  CA  GLN A 329      -1.514  32.683 -35.806  1.00  0.64           C  
ATOM   4799  C   GLN A 329      -0.660  31.441 -35.809  1.00  0.64           C  
ATOM   4800  O   GLN A 329       0.164  31.240 -34.926  1.00  0.64           O  
ATOM   4801  CB  GLN A 329      -2.919  32.389 -35.302  1.00  0.64           C  
ATOM   4802  CG  GLN A 329      -3.782  33.642 -35.205  1.00  0.64           C  
ATOM   4803  CD  GLN A 329      -5.209  33.330 -34.772  1.00  0.64           C  
ATOM   4804  OE1 GLN A 329      -5.686  32.215 -35.000  1.00  0.64           O  
ATOM   4805  NE2 GLN A 329      -5.886  34.296 -34.159  1.00  0.64           N  
ATOM   4806  H   GLN A 329      -2.426  32.992 -37.700  1.00  0.64           H  
ATOM   4807  HA  GLN A 329      -1.046  33.429 -35.168  1.00  0.64           H  
ATOM   4808 1HB  GLN A 329      -3.409  31.685 -35.976  1.00  0.64           H  
ATOM   4809 2HB  GLN A 329      -2.865  31.920 -34.318  1.00  0.64           H  
ATOM   4810 1HG  GLN A 329      -3.332  34.356 -34.524  1.00  0.64           H  
ATOM   4811 2HG  GLN A 329      -3.821  34.078 -36.196  1.00  0.64           H  
ATOM   4812 1HE2 GLN A 329      -6.834  34.141 -33.870  1.00  0.64           H  
ATOM   4813 2HE2 GLN A 329      -5.457  35.190 -34.004  1.00  0.64           H  
ATOM   4814  N   ALA A 330      -0.845  30.603 -36.822  1.00  0.65           N  
ATOM   4815  CA  ALA A 330      -0.073  29.364 -36.910  1.00  0.65           C  
ATOM   4816  C   ALA A 330       1.321  29.553 -37.485  1.00  0.65           C  
ATOM   4817  O   ALA A 330       1.752  28.547 -38.049  1.00  0.65           O  
ATOM   4818  CB  ALA A 330      -0.776  28.371 -37.777  1.00  0.65           C  
ATOM   4819  H   ALA A 330      -1.544  30.838 -37.530  1.00  0.65           H  
ATOM   4820  HA  ALA A 330       0.023  28.962 -35.905  1.00  0.65           H  
ATOM   4821 1HB  ALA A 330      -0.213  27.440 -37.818  1.00  0.65           H  
ATOM   4822 2HB  ALA A 330      -1.762  28.177 -37.381  1.00  0.65           H  
ATOM   4823 3HB  ALA A 330      -0.838  28.800 -38.759  1.00  0.65           H  
ATOM   4824  N   CYS A 331       1.461  30.730 -38.085  1.00  0.66           N  
ATOM   4825  CA  CYS A 331       2.837  31.155 -38.202  1.00  0.66           C  
ATOM   4826  C   CYS A 331       3.438  31.523 -36.842  1.00  0.66           C  
ATOM   4827  O   CYS A 331       4.474  30.970 -36.475  1.00  0.66           O  
ATOM   4828  CB  CYS A 331       2.930  32.340 -39.161  1.00  0.66           C  
ATOM   4829  SG  CYS A 331       2.580  32.015 -40.921  1.00  0.66           S  
ATOM   4830  H   CYS A 331       0.965  30.852 -38.965  1.00  0.66           H  
ATOM   4831  HA  CYS A 331       3.414  30.334 -38.624  1.00  0.66           H  
ATOM   4832 1HB  CYS A 331       2.199  33.056 -38.849  1.00  0.66           H  
ATOM   4833 2HB  CYS A 331       3.914  32.806 -39.080  1.00  0.66           H  
ATOM   4834  HG  CYS A 331       1.278  31.692 -40.709  1.00  0.66           H  
ATOM   4835  N   ALA A 332       2.747  32.347 -36.042  1.00  0.68           N  
ATOM   4836  CA  ALA A 332       3.282  32.772 -34.740  1.00  0.68           C  
ATOM   4837  C   ALA A 332       3.517  31.625 -33.768  1.00  0.68           C  
ATOM   4838  O   ALA A 332       4.557  31.559 -33.113  1.00  0.68           O  
ATOM   4839  CB  ALA A 332       2.329  33.748 -34.097  1.00  0.68           C  
ATOM   4840  H   ALA A 332       1.869  32.757 -36.369  1.00  0.68           H  
ATOM   4841  HA  ALA A 332       4.239  33.262 -34.921  1.00  0.68           H  
ATOM   4842 1HB  ALA A 332       2.744  34.098 -33.155  1.00  0.68           H  
ATOM   4843 2HB  ALA A 332       2.192  34.578 -34.763  1.00  0.68           H  
ATOM   4844 3HB  ALA A 332       1.374  33.264 -33.915  1.00  0.68           H  
ATOM   4845  N   VAL A 333       2.586  30.677 -33.712  1.00  0.69           N  
ATOM   4846  CA  VAL A 333       2.718  29.540 -32.815  1.00  0.69           C  
ATOM   4847  C   VAL A 333       3.894  28.679 -33.224  1.00  0.69           C  
ATOM   4848  O   VAL A 333       4.710  28.284 -32.388  1.00  0.69           O  
ATOM   4849  CB  VAL A 333       1.420  28.700 -32.798  1.00  0.69           C  
ATOM   4850  CG1 VAL A 333       1.630  27.414 -32.033  1.00  0.69           C  
ATOM   4851  CG2 VAL A 333       0.280  29.509 -32.116  1.00  0.69           C  
ATOM   4852  H   VAL A 333       1.746  30.778 -34.272  1.00  0.69           H  
ATOM   4853  HA  VAL A 333       2.897  29.920 -31.814  1.00  0.69           H  
ATOM   4854  HB  VAL A 333       1.142  28.455 -33.820  1.00  0.69           H  
ATOM   4855 1HG1 VAL A 333       0.709  26.831 -32.033  1.00  0.69           H  
ATOM   4856 2HG1 VAL A 333       2.421  26.843 -32.516  1.00  0.69           H  
ATOM   4857 3HG1 VAL A 333       1.911  27.644 -31.007  1.00  0.69           H  
ATOM   4858 1HG2 VAL A 333      -0.637  28.922 -32.115  1.00  0.69           H  
ATOM   4859 2HG2 VAL A 333       0.547  29.741 -31.102  1.00  0.69           H  
ATOM   4860 3HG2 VAL A 333       0.105  30.435 -32.649  1.00  0.69           H  
ATOM   4861  N   THR A 334       4.008  28.431 -34.530  1.00  0.70           N  
ATOM   4862  CA  THR A 334       5.070  27.606 -35.077  1.00  0.70           C  
ATOM   4863  C   THR A 334       6.425  28.250 -34.746  1.00  0.70           C  
ATOM   4864  O   THR A 334       7.346  27.608 -34.215  1.00  0.70           O  
ATOM   4865  CB  THR A 334       4.907  27.488 -36.632  1.00  0.70           C  
ATOM   4866  OG1 THR A 334       3.635  26.882 -36.968  1.00  0.70           O  
ATOM   4867  CG2 THR A 334       5.990  26.623 -37.233  1.00  0.70           C  
ATOM   4868  H   THR A 334       3.324  28.827 -35.158  1.00  0.70           H  
ATOM   4869  HA  THR A 334       5.030  26.624 -34.621  1.00  0.70           H  
ATOM   4870  HB  THR A 334       4.962  28.479 -37.079  1.00  0.70           H  
ATOM   4871  HG1 THR A 334       2.975  27.578 -37.225  1.00  0.70           H  
ATOM   4872 1HG2 THR A 334       5.829  26.579 -38.298  1.00  0.70           H  
ATOM   4873 2HG2 THR A 334       6.970  27.052 -37.024  1.00  0.70           H  
ATOM   4874 3HG2 THR A 334       5.944  25.630 -36.835  1.00  0.70           H  
ATOM   4875  N   GLN A 335       6.522  29.561 -35.009  1.00  0.72           N  
ATOM   4876  CA  GLN A 335       7.754  30.317 -34.798  1.00  0.72           C  
ATOM   4877  C   GLN A 335       8.169  30.458 -33.336  1.00  0.72           C  
ATOM   4878  O   GLN A 335       9.357  30.353 -33.023  1.00  0.72           O  
ATOM   4879  CB  GLN A 335       7.587  31.725 -35.384  1.00  0.72           C  
ATOM   4880  CG  GLN A 335       7.521  31.765 -36.899  1.00  0.72           C  
ATOM   4881  CD  GLN A 335       7.140  33.135 -37.425  1.00  0.72           C  
ATOM   4882  OE1 GLN A 335       6.472  33.920 -36.747  1.00  0.72           O  
ATOM   4883  NE2 GLN A 335       7.574  33.425 -38.647  1.00  0.72           N  
ATOM   4884  H   GLN A 335       5.724  30.044 -35.419  1.00  0.72           H  
ATOM   4885  HA  GLN A 335       8.554  29.807 -35.325  1.00  0.72           H  
ATOM   4886 1HB  GLN A 335       6.666  32.165 -34.997  1.00  0.72           H  
ATOM   4887 2HB  GLN A 335       8.413  32.354 -35.057  1.00  0.72           H  
ATOM   4888 1HG  GLN A 335       8.505  31.515 -37.291  1.00  0.72           H  
ATOM   4889 2HG  GLN A 335       6.793  31.039 -37.248  1.00  0.72           H  
ATOM   4890 1HE2 GLN A 335       7.380  34.316 -39.060  1.00  0.72           H  
ATOM   4891 2HE2 GLN A 335       8.114  32.752 -39.153  1.00  0.72           H  
ATOM   4892  N   GLU A 336       7.210  30.672 -32.434  1.00  0.73           N  
ATOM   4893  CA  GLU A 336       7.558  30.873 -31.033  1.00  0.73           C  
ATOM   4894  C   GLU A 336       7.899  29.565 -30.334  1.00  0.73           C  
ATOM   4895  O   GLU A 336       8.857  29.504 -29.561  1.00  0.73           O  
ATOM   4896  CB  GLU A 336       6.439  31.595 -30.296  1.00  0.73           C  
ATOM   4897  CG  GLU A 336       6.812  31.992 -28.871  1.00  0.73           C  
ATOM   4898  CD  GLU A 336       5.802  32.890 -28.223  1.00  0.73           C  
ATOM   4899  OE1 GLU A 336       4.807  33.166 -28.840  1.00  0.73           O  
ATOM   4900  OE2 GLU A 336       6.021  33.298 -27.109  1.00  0.73           O  
ATOM   4901  H   GLU A 336       6.237  30.756 -32.727  1.00  0.73           H  
ATOM   4902  HA  GLU A 336       8.441  31.508 -30.995  1.00  0.73           H  
ATOM   4903 1HB  GLU A 336       6.156  32.484 -30.850  1.00  0.73           H  
ATOM   4904 2HB  GLU A 336       5.564  30.946 -30.255  1.00  0.73           H  
ATOM   4905 1HG  GLU A 336       6.922  31.087 -28.276  1.00  0.73           H  
ATOM   4906 2HG  GLU A 336       7.777  32.496 -28.891  1.00  0.73           H  
ATOM   4907  N   LEU A 337       7.119  28.515 -30.582  1.00  0.74           N  
ATOM   4908  CA  LEU A 337       7.412  27.226 -29.980  1.00  0.74           C  
ATOM   4909  C   LEU A 337       8.677  26.596 -30.537  1.00  0.74           C  
ATOM   4910  O   LEU A 337       9.456  26.011 -29.787  1.00  0.74           O  
ATOM   4911  CB  LEU A 337       6.243  26.267 -30.185  1.00  0.74           C  
ATOM   4912  CG  LEU A 337       5.015  26.525 -29.371  1.00  0.74           C  
ATOM   4913  CD1 LEU A 337       3.901  25.671 -29.853  1.00  0.74           C  
ATOM   4914  CD2 LEU A 337       5.305  26.180 -27.934  1.00  0.74           C  
ATOM   4915  H   LEU A 337       6.320  28.595 -31.214  1.00  0.74           H  
ATOM   4916  HA  LEU A 337       7.551  27.377 -28.911  1.00  0.74           H  
ATOM   4917 1HB  LEU A 337       5.938  26.392 -31.199  1.00  0.74           H  
ATOM   4918 2HB  LEU A 337       6.570  25.249 -30.035  1.00  0.74           H  
ATOM   4919  HG  LEU A 337       4.734  27.558 -29.471  1.00  0.74           H  
ATOM   4920 1HD1 LEU A 337       3.004  25.858 -29.263  1.00  0.74           H  
ATOM   4921 2HD1 LEU A 337       3.717  25.911 -30.880  1.00  0.74           H  
ATOM   4922 3HD1 LEU A 337       4.177  24.633 -29.766  1.00  0.74           H  
ATOM   4923 1HD2 LEU A 337       4.419  26.360 -27.340  1.00  0.74           H  
ATOM   4924 2HD2 LEU A 337       5.583  25.128 -27.860  1.00  0.74           H  
ATOM   4925 3HD2 LEU A 337       6.122  26.798 -27.568  1.00  0.74           H  
ATOM   4926  N   GLY A 338       8.917  26.764 -31.839  1.00  0.75           N  
ATOM   4927  CA  GLY A 338      10.049  26.118 -32.477  1.00  0.75           C  
ATOM   4928  C   GLY A 338       9.585  24.814 -33.111  1.00  0.75           C  
ATOM   4929  O   GLY A 338      10.268  23.791 -33.044  1.00  0.75           O  
ATOM   4930  H   GLY A 338       8.280  27.294 -32.430  1.00  0.75           H  
ATOM   4931 1HA  GLY A 338      10.457  26.779 -33.243  1.00  0.75           H  
ATOM   4932 2HA  GLY A 338      10.834  25.929 -31.749  1.00  0.75           H  
ATOM   4933  N   LEU A 339       8.387  24.844 -33.690  1.00  0.75           N  
ATOM   4934  CA  LEU A 339       7.827  23.651 -34.295  1.00  0.75           C  
ATOM   4935  C   LEU A 339       8.304  23.621 -35.732  1.00  0.75           C  
ATOM   4936  O   LEU A 339       8.574  24.669 -36.311  1.00  0.75           O  
ATOM   4937  CB  LEU A 339       6.300  23.704 -34.330  1.00  0.75           C  
ATOM   4938  CG  LEU A 339       5.569  23.962 -33.033  1.00  0.75           C  
ATOM   4939  CD1 LEU A 339       4.083  23.966 -33.307  1.00  0.75           C  
ATOM   4940  CD2 LEU A 339       5.975  22.986 -32.003  1.00  0.75           C  
ATOM   4941  H   LEU A 339       7.884  25.727 -33.742  1.00  0.75           H  
ATOM   4942  HA  LEU A 339       8.176  22.764 -33.771  1.00  0.75           H  
ATOM   4943 1HB  LEU A 339       6.012  24.471 -35.003  1.00  0.75           H  
ATOM   4944 2HB  LEU A 339       5.940  22.756 -34.725  1.00  0.75           H  
ATOM   4945  HG  LEU A 339       5.818  24.935 -32.700  1.00  0.75           H  
ATOM   4946 1HD1 LEU A 339       3.535  24.178 -32.398  1.00  0.75           H  
ATOM   4947 2HD1 LEU A 339       3.843  24.716 -34.053  1.00  0.75           H  
ATOM   4948 3HD1 LEU A 339       3.810  23.012 -33.671  1.00  0.75           H  
ATOM   4949 1HD2 LEU A 339       5.467  23.188 -31.069  1.00  0.75           H  
ATOM   4950 2HD2 LEU A 339       5.759  21.997 -32.310  1.00  0.75           H  
ATOM   4951 3HD2 LEU A 339       7.022  23.095 -31.874  1.00  0.75           H  
ATOM   4952  N   ASP A 340       8.438  22.434 -36.301  1.00  0.74           N  
ATOM   4953  CA  ASP A 340       8.792  22.309 -37.710  1.00  0.74           C  
ATOM   4954  C   ASP A 340       7.521  22.443 -38.559  1.00  0.74           C  
ATOM   4955  O   ASP A 340       6.629  21.603 -38.424  1.00  0.74           O  
ATOM   4956  CB  ASP A 340       9.509  20.979 -37.988  1.00  0.74           C  
ATOM   4957  CG  ASP A 340      10.040  20.811 -39.452  1.00  0.74           C  
ATOM   4958  OD1 ASP A 340       9.523  21.427 -40.378  1.00  0.74           O  
ATOM   4959  OD2 ASP A 340      10.966  20.050 -39.613  1.00  0.74           O  
ATOM   4960  H   ASP A 340       8.258  21.604 -35.754  1.00  0.74           H  
ATOM   4961  HA  ASP A 340       9.505  23.089 -37.946  1.00  0.74           H  
ATOM   4962 1HB  ASP A 340      10.358  20.884 -37.308  1.00  0.74           H  
ATOM   4963 2HB  ASP A 340       8.834  20.151 -37.773  1.00  0.74           H  
ATOM   4964  N   PRO A 341       7.378  23.467 -39.430  1.00  0.73           N  
ATOM   4965  CA  PRO A 341       6.213  23.695 -40.267  1.00  0.73           C  
ATOM   4966  C   PRO A 341       5.813  22.420 -41.020  1.00  0.73           C  
ATOM   4967  O   PRO A 341       4.654  22.271 -41.399  1.00  0.73           O  
ATOM   4968  CB  PRO A 341       6.704  24.762 -41.250  1.00  0.73           C  
ATOM   4969  CG  PRO A 341       7.761  25.520 -40.493  1.00  0.73           C  
ATOM   4970  CD  PRO A 341       8.457  24.467 -39.637  1.00  0.73           C  
ATOM   4971  HA  PRO A 341       5.386  24.068 -39.646  1.00  0.73           H  
ATOM   4972 1HB  PRO A 341       7.096  24.278 -42.159  1.00  0.73           H  
ATOM   4973 2HB  PRO A 341       5.861  25.398 -41.563  1.00  0.73           H  
ATOM   4974 1HG  PRO A 341       8.456  25.985 -41.205  1.00  0.73           H  
ATOM   4975 2HG  PRO A 341       7.328  26.333 -39.916  1.00  0.73           H  
ATOM   4976 1HD  PRO A 341       9.311  24.012 -40.170  1.00  0.73           H  
ATOM   4977 2HD  PRO A 341       8.748  24.952 -38.704  1.00  0.73           H  
ATOM   4978  N   ALA A 342       6.784  21.529 -41.308  1.00  0.70           N  
ATOM   4979  CA  ALA A 342       6.511  20.271 -42.003  1.00  0.70           C  
ATOM   4980  C   ALA A 342       5.580  19.356 -41.203  1.00  0.70           C  
ATOM   4981  O   ALA A 342       4.834  18.564 -41.776  1.00  0.70           O  
ATOM   4982  CB  ALA A 342       7.794  19.532 -42.282  1.00  0.70           C  
ATOM   4983  H   ALA A 342       7.751  21.683 -40.990  1.00  0.70           H  
ATOM   4984  HA  ALA A 342       6.025  20.510 -42.947  1.00  0.70           H  
ATOM   4985 1HB  ALA A 342       7.580  18.615 -42.824  1.00  0.70           H  
ATOM   4986 2HB  ALA A 342       8.457  20.162 -42.872  1.00  0.70           H  
ATOM   4987 3HB  ALA A 342       8.280  19.289 -41.336  1.00  0.70           H  
ATOM   4988  N   LYS A 343       5.688  19.417 -39.870  1.00  0.68           N  
ATOM   4989  CA  LYS A 343       4.891  18.585 -38.974  1.00  0.68           C  
ATOM   4990  C   LYS A 343       3.623  19.280 -38.543  1.00  0.68           C  
ATOM   4991  O   LYS A 343       2.684  18.624 -38.084  1.00  0.68           O  
ATOM   4992  CB  LYS A 343       5.668  18.196 -37.724  1.00  0.68           C  
ATOM   4993  CG  LYS A 343       6.824  17.258 -37.952  1.00  0.68           C  
ATOM   4994  CD  LYS A 343       7.505  16.933 -36.633  1.00  0.68           C  
ATOM   4995  CE  LYS A 343       8.577  15.879 -36.802  1.00  0.68           C  
ATOM   4996  NZ  LYS A 343       9.249  15.588 -35.521  1.00  0.68           N  
ATOM   4997  H   LYS A 343       6.306  20.108 -39.457  1.00  0.68           H  
ATOM   4998  HA  LYS A 343       4.608  17.676 -39.505  1.00  0.68           H  
ATOM   4999 1HB  LYS A 343       6.054  19.101 -37.248  1.00  0.68           H  
ATOM   5000 2HB  LYS A 343       4.990  17.718 -37.011  1.00  0.68           H  
ATOM   5001 1HG  LYS A 343       6.456  16.331 -38.398  1.00  0.68           H  
ATOM   5002 2HG  LYS A 343       7.542  17.718 -38.632  1.00  0.68           H  
ATOM   5003 1HD  LYS A 343       7.954  17.837 -36.221  1.00  0.68           H  
ATOM   5004 2HD  LYS A 343       6.762  16.558 -35.922  1.00  0.68           H  
ATOM   5005 1HE  LYS A 343       8.107  14.963 -37.165  1.00  0.68           H  
ATOM   5006 2HE  LYS A 343       9.317  16.213 -37.528  1.00  0.68           H  
ATOM   5007 1HZ  LYS A 343       9.938  14.865 -35.644  1.00  0.68           H  
ATOM   5008 2HZ  LYS A 343       9.689  16.416 -35.163  1.00  0.68           H  
ATOM   5009 3HZ  LYS A 343       8.539  15.271 -34.841  1.00  0.68           H  
ATOM   5010  N   VAL A 344       3.591  20.605 -38.686  1.00  0.65           N  
ATOM   5011  CA  VAL A 344       2.407  21.349 -38.280  1.00  0.65           C  
ATOM   5012  C   VAL A 344       1.364  21.368 -39.398  1.00  0.65           C  
ATOM   5013  O   VAL A 344       1.617  21.874 -40.489  1.00  0.65           O  
ATOM   5014  CB  VAL A 344       2.765  22.796 -37.886  1.00  0.65           C  
ATOM   5015  CG1 VAL A 344       1.503  23.563 -37.506  1.00  0.65           C  
ATOM   5016  CG2 VAL A 344       3.761  22.771 -36.731  1.00  0.65           C  
ATOM   5017  H   VAL A 344       4.419  21.085 -39.040  1.00  0.65           H  
ATOM   5018  HA  VAL A 344       1.979  20.867 -37.412  1.00  0.65           H  
ATOM   5019  HB  VAL A 344       3.213  23.299 -38.742  1.00  0.65           H  
ATOM   5020 1HG1 VAL A 344       1.766  24.587 -37.238  1.00  0.65           H  
ATOM   5021 2HG1 VAL A 344       0.825  23.577 -38.348  1.00  0.65           H  
ATOM   5022 3HG1 VAL A 344       1.020  23.074 -36.656  1.00  0.65           H  
ATOM   5023 1HG2 VAL A 344       4.024  23.794 -36.463  1.00  0.65           H  
ATOM   5024 2HG2 VAL A 344       3.309  22.273 -35.882  1.00  0.65           H  
ATOM   5025 3HG2 VAL A 344       4.654  22.234 -37.031  1.00  0.65           H  
ATOM   5026  N   ASN A 345       0.176  20.866 -39.077  1.00  0.64           N  
ATOM   5027  CA  ASN A 345      -0.994  20.755 -39.953  1.00  0.64           C  
ATOM   5028  C   ASN A 345      -0.787  19.988 -41.277  1.00  0.64           C  
ATOM   5029  O   ASN A 345      -1.152  20.498 -42.348  1.00  0.64           O  
ATOM   5030  CB  ASN A 345      -1.498  22.159 -40.225  1.00  0.64           C  
ATOM   5031  CG  ASN A 345      -1.836  22.784 -38.925  1.00  0.64           C  
ATOM   5032  OD1 ASN A 345      -1.702  22.072 -37.931  1.00  0.64           O  
ATOM   5033  ND2 ASN A 345      -2.250  24.006 -38.874  1.00  0.64           N  
ATOM   5034  H   ASN A 345       0.094  20.471 -38.145  1.00  0.64           H  
ATOM   5035  HA  ASN A 345      -1.775  20.235 -39.395  1.00  0.64           H  
ATOM   5036 1HB  ASN A 345      -0.750  22.759 -40.743  1.00  0.64           H  
ATOM   5037 2HB  ASN A 345      -2.392  22.120 -40.851  1.00  0.64           H  
ATOM   5038 1HD2 ASN A 345      -2.531  24.387 -37.983  1.00  0.64           H  
ATOM   5039 2HD2 ASN A 345      -2.335  24.570 -39.721  1.00  0.64           H  
ATOM   5040  N   PRO A 346      -0.311  18.724 -41.241  1.00  0.62           N  
ATOM   5041  CA  PRO A 346      -0.019  17.858 -42.379  1.00  0.62           C  
ATOM   5042  C   PRO A 346      -1.216  17.528 -43.270  1.00  0.62           C  
ATOM   5043  O   PRO A 346      -1.038  17.164 -44.432  1.00  0.62           O  
ATOM   5044  CB  PRO A 346       0.514  16.590 -41.699  1.00  0.62           C  
ATOM   5045  CG  PRO A 346      -0.017  16.633 -40.308  1.00  0.62           C  
ATOM   5046  CD  PRO A 346      -0.036  18.081 -39.953  1.00  0.62           C  
ATOM   5047  HA  PRO A 346       0.786  18.320 -42.972  1.00  0.62           H  
ATOM   5048 1HB  PRO A 346       0.162  15.695 -42.245  1.00  0.62           H  
ATOM   5049 2HB  PRO A 346       1.613  16.578 -41.734  1.00  0.62           H  
ATOM   5050 1HG  PRO A 346      -1.015  16.170 -40.259  1.00  0.62           H  
ATOM   5051 2HG  PRO A 346       0.632  16.050 -39.646  1.00  0.62           H  
ATOM   5052 1HD  PRO A 346      -0.797  18.266 -39.209  1.00  0.62           H  
ATOM   5053 2HD  PRO A 346       0.938  18.364 -39.612  1.00  0.62           H  
ATOM   5054  N   ASN A 347      -2.431  17.639 -42.730  1.00  0.62           N  
ATOM   5055  CA  ASN A 347      -3.636  17.342 -43.497  1.00  0.62           C  
ATOM   5056  C   ASN A 347      -4.582  18.524 -43.658  1.00  0.62           C  
ATOM   5057  O   ASN A 347      -5.744  18.337 -44.018  1.00  0.62           O  
ATOM   5058  CB  ASN A 347      -4.372  16.199 -42.859  1.00  0.62           C  
ATOM   5059  CG  ASN A 347      -3.637  14.930 -42.987  1.00  0.62           C  
ATOM   5060  OD1 ASN A 347      -3.606  14.354 -44.075  1.00  0.62           O  
ATOM   5061  ND2 ASN A 347      -3.053  14.474 -41.926  1.00  0.62           N  
ATOM   5062  H   ASN A 347      -2.532  17.927 -41.765  1.00  0.62           H  
ATOM   5063  HA  ASN A 347      -3.338  17.044 -44.503  1.00  0.62           H  
ATOM   5064 1HB  ASN A 347      -4.513  16.402 -41.806  1.00  0.62           H  
ATOM   5065 2HB  ASN A 347      -5.336  16.088 -43.319  1.00  0.62           H  
ATOM   5066 1HD2 ASN A 347      -2.531  13.601 -41.965  1.00  0.62           H  
ATOM   5067 2HD2 ASN A 347      -3.104  14.978 -41.060  1.00  0.62           H  
ATOM   5068  N   GLY A 348      -4.106  19.736 -43.411  1.00  0.62           N  
ATOM   5069  CA  GLY A 348      -4.999  20.885 -43.531  1.00  0.62           C  
ATOM   5070  C   GLY A 348      -5.460  21.380 -42.164  1.00  0.62           C  
ATOM   5071  O   GLY A 348      -5.204  20.743 -41.133  1.00  0.62           O  
ATOM   5072  H   GLY A 348      -3.134  19.876 -43.125  1.00  0.62           H  
ATOM   5073 1HA  GLY A 348      -4.493  21.691 -44.068  1.00  0.62           H  
ATOM   5074 2HA  GLY A 348      -5.866  20.609 -44.118  1.00  0.62           H  
ATOM   5075  N   SER A 349      -6.150  22.515 -42.158  1.00  0.63           N  
ATOM   5076  CA  SER A 349      -6.513  23.211 -40.920  1.00  0.63           C  
ATOM   5077  C   SER A 349      -7.719  24.101 -41.087  1.00  0.63           C  
ATOM   5078  O   SER A 349      -8.366  24.080 -42.137  1.00  0.63           O  
ATOM   5079  CB  SER A 349      -5.410  24.090 -40.516  1.00  0.63           C  
ATOM   5080  OG  SER A 349      -5.346  25.167 -41.411  1.00  0.63           O  
ATOM   5081  H   SER A 349      -6.365  22.925 -43.061  1.00  0.63           H  
ATOM   5082  HA  SER A 349      -6.719  22.475 -40.144  1.00  0.63           H  
ATOM   5083 1HB  SER A 349      -5.543  24.438 -39.494  1.00  0.63           H  
ATOM   5084 2HB  SER A 349      -4.479  23.539 -40.551  1.00  0.63           H  
ATOM   5085  HG  SER A 349      -4.499  25.604 -41.205  1.00  0.63           H  
ATOM   5086  N   GLY A 350      -7.980  24.963 -40.094  1.00  0.63           N  
ATOM   5087  CA  GLY A 350      -9.090  25.895 -40.175  1.00  0.63           C  
ATOM   5088  C   GLY A 350      -9.073  26.693 -41.489  1.00  0.63           C  
ATOM   5089  O   GLY A 350     -10.122  27.078 -42.010  1.00  0.63           O  
ATOM   5090  H   GLY A 350      -7.417  25.004 -39.242  1.00  0.63           H  
ATOM   5091 1HA  GLY A 350     -10.009  25.360 -40.062  1.00  0.63           H  
ATOM   5092 2HA  GLY A 350      -9.023  26.589 -39.335  1.00  0.63           H  
ATOM   5093  N   ILE A 351      -7.889  26.911 -42.053  1.00  0.64           N  
ATOM   5094  CA  ILE A 351      -7.735  27.668 -43.282  1.00  0.64           C  
ATOM   5095  C   ILE A 351      -8.246  26.938 -44.505  1.00  0.64           C  
ATOM   5096  O   ILE A 351      -8.738  27.557 -45.444  1.00  0.64           O  
ATOM   5097  CB  ILE A 351      -6.271  28.014 -43.524  1.00  0.64           C  
ATOM   5098  CG1 ILE A 351      -5.820  28.815 -42.472  1.00  0.64           C  
ATOM   5099  CG2 ILE A 351      -6.083  28.687 -44.823  1.00  0.64           C  
ATOM   5100  CD1 ILE A 351      -6.584  30.006 -42.303  1.00  0.64           C  
ATOM   5101  H   ILE A 351      -7.050  26.510 -41.619  1.00  0.64           H  
ATOM   5102  HA  ILE A 351      -8.286  28.595 -43.186  1.00  0.64           H  
ATOM   5103  HB  ILE A 351      -5.678  27.095 -43.502  1.00  0.64           H  
ATOM   5104 1HG1 ILE A 351      -5.884  28.235 -41.573  1.00  0.64           H  
ATOM   5105 2HG1 ILE A 351      -4.781  29.092 -42.651  1.00  0.64           H  
ATOM   5106 1HG2 ILE A 351      -5.037  28.912 -44.973  1.00  0.64           H  
ATOM   5107 2HG2 ILE A 351      -6.423  28.009 -45.576  1.00  0.64           H  
ATOM   5108 3HG2 ILE A 351      -6.665  29.613 -44.861  1.00  0.64           H  
ATOM   5109 1HD1 ILE A 351      -6.186  30.543 -41.483  1.00  0.64           H  
ATOM   5110 2HD1 ILE A 351      -6.530  30.591 -43.204  1.00  0.64           H  
ATOM   5111 3HD1 ILE A 351      -7.605  29.740 -42.096  1.00  0.64           H  
ATOM   5112  N   SER A 352      -8.008  25.635 -44.541  1.00  0.64           N  
ATOM   5113  CA  SER A 352      -8.311  24.846 -45.717  1.00  0.64           C  
ATOM   5114  C   SER A 352      -9.522  23.943 -45.582  1.00  0.64           C  
ATOM   5115  O   SER A 352     -10.273  23.775 -46.523  1.00  0.64           O  
ATOM   5116  CB  SER A 352      -7.134  23.969 -45.990  1.00  0.64           C  
ATOM   5117  OG  SER A 352      -6.952  23.050 -44.951  1.00  0.64           O  
ATOM   5118  H   SER A 352      -7.668  25.182 -43.703  1.00  0.64           H  
ATOM   5119  HA  SER A 352      -8.476  25.524 -46.556  1.00  0.64           H  
ATOM   5120 1HB  SER A 352      -7.296  23.446 -46.920  1.00  0.64           H  
ATOM   5121 2HB  SER A 352      -6.246  24.585 -46.099  1.00  0.64           H  
ATOM   5122  HG  SER A 352      -7.715  22.458 -45.010  1.00  0.64           H  
ATOM   5123  N   LEU A 353      -9.715  23.365 -44.410  1.00  0.65           N  
ATOM   5124  CA  LEU A 353     -10.809  22.430 -44.183  1.00  0.65           C  
ATOM   5125  C   LEU A 353     -11.986  23.240 -43.683  1.00  0.65           C  
ATOM   5126  O   LEU A 353     -13.147  22.939 -43.955  1.00  0.65           O  
ATOM   5127  CB  LEU A 353     -10.393  21.399 -43.135  1.00  0.65           C  
ATOM   5128  CG  LEU A 353      -9.139  20.561 -43.477  1.00  0.65           C  
ATOM   5129  CD1 LEU A 353      -8.773  19.702 -42.295  1.00  0.65           C  
ATOM   5130  CD2 LEU A 353      -9.401  19.700 -44.691  1.00  0.65           C  
ATOM   5131  H   LEU A 353      -9.080  23.566 -43.651  1.00  0.65           H  
ATOM   5132  HA  LEU A 353     -11.079  21.935 -45.115  1.00  0.65           H  
ATOM   5133 1HB  LEU A 353     -10.220  21.915 -42.188  1.00  0.65           H  
ATOM   5134 2HB  LEU A 353     -11.206  20.698 -43.007  1.00  0.65           H  
ATOM   5135  HG  LEU A 353      -8.315  21.225 -43.670  1.00  0.65           H  
ATOM   5136 1HD1 LEU A 353      -7.876  19.134 -42.534  1.00  0.65           H  
ATOM   5137 2HD1 LEU A 353      -8.581  20.342 -41.439  1.00  0.65           H  
ATOM   5138 3HD1 LEU A 353      -9.590  19.022 -42.073  1.00  0.65           H  
ATOM   5139 1HD2 LEU A 353      -8.505  19.119 -44.923  1.00  0.65           H  
ATOM   5140 2HD2 LEU A 353     -10.232  19.019 -44.490  1.00  0.65           H  
ATOM   5141 3HD2 LEU A 353      -9.654  20.332 -45.527  1.00  0.65           H  
ATOM   5142  N   GLY A 354     -11.662  24.304 -42.962  1.00  0.66           N  
ATOM   5143  CA  GLY A 354     -12.675  25.183 -42.408  1.00  0.66           C  
ATOM   5144  C   GLY A 354     -12.617  25.219 -40.897  1.00  0.66           C  
ATOM   5145  O   GLY A 354     -12.032  24.325 -40.279  1.00  0.66           O  
ATOM   5146  H   GLY A 354     -10.675  24.482 -42.772  1.00  0.66           H  
ATOM   5147 1HA  GLY A 354     -12.539  26.189 -42.807  1.00  0.66           H  
ATOM   5148 2HA  GLY A 354     -13.649  24.831 -42.727  1.00  0.66           H  
ATOM   5149  N   HIS A 355     -13.272  26.212 -40.291  1.00  0.67           N  
ATOM   5150  CA  HIS A 355     -13.248  26.385 -38.844  1.00  0.67           C  
ATOM   5151  C   HIS A 355     -14.642  26.427 -38.220  1.00  0.67           C  
ATOM   5152  O   HIS A 355     -15.153  27.486 -37.834  1.00  0.67           O  
ATOM   5153  CB  HIS A 355     -12.477  27.645 -38.495  1.00  0.67           C  
ATOM   5154  CG  HIS A 355     -12.214  27.898 -37.035  1.00  0.67           C  
ATOM   5155  ND1 HIS A 355     -12.312  26.928 -36.054  1.00  0.67           N  
ATOM   5156  CD2 HIS A 355     -11.832  29.027 -36.409  1.00  0.67           C  
ATOM   5157  CE1 HIS A 355     -11.996  27.463 -34.884  1.00  0.67           C  
ATOM   5158  NE2 HIS A 355     -11.697  28.731 -35.082  1.00  0.67           N  
ATOM   5159  H   HIS A 355     -13.767  26.922 -40.837  1.00  0.67           H  
ATOM   5160  HA  HIS A 355     -12.691  25.572 -38.394  1.00  0.67           H  
ATOM   5161 1HB  HIS A 355     -11.504  27.580 -38.963  1.00  0.67           H  
ATOM   5162 2HB  HIS A 355     -12.991  28.514 -38.913  1.00  0.67           H  
ATOM   5163  HD1 HIS A 355     -12.592  25.961 -36.156  1.00  0.67           H  
ATOM   5164  HD2 HIS A 355     -11.627  30.034 -36.773  1.00  0.67           H  
ATOM   5165  HE1 HIS A 355     -12.010  26.859 -33.973  1.00  0.67           H  
ATOM   5166  N   PRO A 356     -15.300  25.269 -38.109  1.00  0.67           N  
ATOM   5167  CA  PRO A 356     -16.587  25.097 -37.512  1.00  0.67           C  
ATOM   5168  C   PRO A 356     -16.316  25.234 -36.043  1.00  0.67           C  
ATOM   5169  O   PRO A 356     -15.953  24.254 -35.377  1.00  0.67           O  
ATOM   5170  CB  PRO A 356     -16.980  23.698 -37.943  1.00  0.67           C  
ATOM   5171  CG  PRO A 356     -15.683  22.985 -38.084  1.00  0.67           C  
ATOM   5172  CD  PRO A 356     -14.723  23.991 -38.605  1.00  0.67           C  
ATOM   5173  HA  PRO A 356     -17.281  25.868 -37.874  1.00  0.67           H  
ATOM   5174 1HB  PRO A 356     -17.655  23.248 -37.197  1.00  0.67           H  
ATOM   5175 2HB  PRO A 356     -17.542  23.748 -38.890  1.00  0.67           H  
ATOM   5176 1HG  PRO A 356     -15.391  22.593 -37.117  1.00  0.67           H  
ATOM   5177 2HG  PRO A 356     -15.772  22.151 -38.772  1.00  0.67           H  
ATOM   5178 1HD  PRO A 356     -13.741  23.763 -38.190  1.00  0.67           H  
ATOM   5179 2HD  PRO A 356     -14.735  23.940 -39.690  1.00  0.67           H  
ATOM   5180  N   ILE A 357     -16.363  26.473 -35.579  1.00  0.67           N  
ATOM   5181  CA  ILE A 357     -15.955  26.831 -34.237  1.00  0.67           C  
ATOM   5182  C   ILE A 357     -16.527  25.811 -33.254  1.00  0.67           C  
ATOM   5183  O   ILE A 357     -17.648  25.333 -33.408  1.00  0.67           O  
ATOM   5184  CB  ILE A 357     -16.456  28.264 -33.908  1.00  0.67           C  
ATOM   5185  CG1 ILE A 357     -15.801  28.750 -32.682  1.00  0.67           C  
ATOM   5186  CG2 ILE A 357     -17.963  28.319 -33.773  1.00  0.67           C  
ATOM   5187  CD1 ILE A 357     -16.017  30.179 -32.355  1.00  0.67           C  
ATOM   5188  H   ILE A 357     -16.622  27.206 -36.238  1.00  0.67           H  
ATOM   5189  HA  ILE A 357     -14.868  26.807 -34.177  1.00  0.67           H  
ATOM   5190  HB  ILE A 357     -16.152  28.936 -34.714  1.00  0.67           H  
ATOM   5191 1HG1 ILE A 357     -16.107  28.142 -31.861  1.00  0.67           H  
ATOM   5192 2HG1 ILE A 357     -14.752  28.642 -32.839  1.00  0.67           H  
ATOM   5193 1HG2 ILE A 357     -18.281  29.339 -33.557  1.00  0.67           H  
ATOM   5194 2HG2 ILE A 357     -18.400  27.999 -34.709  1.00  0.67           H  
ATOM   5195 3HG2 ILE A 357     -18.286  27.659 -32.969  1.00  0.67           H  
ATOM   5196 1HD1 ILE A 357     -15.469  30.435 -31.458  1.00  0.67           H  
ATOM   5197 2HD1 ILE A 357     -15.661  30.788 -33.169  1.00  0.67           H  
ATOM   5198 3HD1 ILE A 357     -17.070  30.365 -32.194  1.00  0.67           H  
ATOM   5199  N   GLY A 358     -15.716  25.387 -32.289  1.00  0.66           N  
ATOM   5200  CA  GLY A 358     -16.125  24.403 -31.299  1.00  0.66           C  
ATOM   5201  C   GLY A 358     -15.864  22.972 -31.769  1.00  0.66           C  
ATOM   5202  O   GLY A 358     -15.010  22.279 -31.206  1.00  0.66           O  
ATOM   5203  H   GLY A 358     -14.771  25.743 -32.186  1.00  0.66           H  
ATOM   5204 1HA  GLY A 358     -15.569  24.593 -30.385  1.00  0.66           H  
ATOM   5205 2HA  GLY A 358     -17.183  24.534 -31.071  1.00  0.66           H  
ATOM   5206  N   ALA A 359     -16.557  22.534 -32.837  1.00  0.64           N  
ATOM   5207  CA  ALA A 359     -16.338  21.177 -33.391  1.00  0.64           C  
ATOM   5208  C   ALA A 359     -14.914  21.026 -33.862  1.00  0.64           C  
ATOM   5209  O   ALA A 359     -14.348  19.938 -33.782  1.00  0.64           O  
ATOM   5210  CB  ALA A 359     -17.250  20.835 -34.549  1.00  0.64           C  
ATOM   5211  H   ALA A 359     -17.225  23.190 -33.257  1.00  0.64           H  
ATOM   5212  HA  ALA A 359     -16.514  20.457 -32.593  1.00  0.64           H  
ATOM   5213 1HB  ALA A 359     -17.040  19.821 -34.892  1.00  0.64           H  
ATOM   5214 2HB  ALA A 359     -18.285  20.905 -34.232  1.00  0.64           H  
ATOM   5215 3HB  ALA A 359     -17.077  21.538 -35.365  1.00  0.64           H  
ATOM   5216  N   THR A 360     -14.321  22.140 -34.298  1.00  0.62           N  
ATOM   5217  CA  THR A 360     -12.954  22.184 -34.787  1.00  0.62           C  
ATOM   5218  C   THR A 360     -12.047  21.468 -33.816  1.00  0.62           C  
ATOM   5219  O   THR A 360     -11.140  20.753 -34.222  1.00  0.62           O  
ATOM   5220  CB  THR A 360     -12.428  23.610 -34.948  1.00  0.62           C  
ATOM   5221  OG1 THR A 360     -13.299  24.355 -35.765  1.00  0.62           O  
ATOM   5222  CG2 THR A 360     -11.082  23.542 -35.680  1.00  0.62           C  
ATOM   5223  H   THR A 360     -14.883  22.990 -34.353  1.00  0.62           H  
ATOM   5224  HA  THR A 360     -12.884  21.695 -35.741  1.00  0.62           H  
ATOM   5225  HB  THR A 360     -12.326  24.087 -33.972  1.00  0.62           H  
ATOM   5226  HG1 THR A 360     -14.226  24.139 -35.510  1.00  0.62           H  
ATOM   5227 1HG2 THR A 360     -10.685  24.546 -35.823  1.00  0.62           H  
ATOM   5228 2HG2 THR A 360     -10.375  22.954 -35.117  1.00  0.62           H  
ATOM   5229 3HG2 THR A 360     -11.231  23.073 -36.652  1.00  0.62           H  
ATOM   5230  N   GLY A 361     -12.251  21.669 -32.525  1.00  0.61           N  
ATOM   5231  CA  GLY A 361     -11.374  21.041 -31.569  1.00  0.61           C  
ATOM   5232  C   GLY A 361     -11.376  19.526 -31.756  1.00  0.61           C  
ATOM   5233  O   GLY A 361     -10.334  18.894 -31.973  1.00  0.61           O  
ATOM   5234  H   GLY A 361     -13.050  22.214 -32.205  1.00  0.61           H  
ATOM   5235 1HA  GLY A 361     -10.364  21.429 -31.685  1.00  0.61           H  
ATOM   5236 2HA  GLY A 361     -11.720  21.295 -30.572  1.00  0.61           H  
ATOM   5237  N   ALA A 362     -12.567  18.947 -31.694  1.00  0.60           N  
ATOM   5238  CA  ALA A 362     -12.746  17.517 -31.855  1.00  0.60           C  
ATOM   5239  C   ALA A 362     -12.285  17.043 -33.235  1.00  0.60           C  
ATOM   5240  O   ALA A 362     -11.688  15.970 -33.364  1.00  0.60           O  
ATOM   5241  CB  ALA A 362     -14.192  17.182 -31.608  1.00  0.60           C  
ATOM   5242  H   ALA A 362     -13.382  19.530 -31.558  1.00  0.60           H  
ATOM   5243  HA  ALA A 362     -12.126  17.019 -31.120  1.00  0.60           H  
ATOM   5244 1HB  ALA A 362     -14.356  16.106 -31.689  1.00  0.60           H  
ATOM   5245 2HB  ALA A 362     -14.453  17.522 -30.613  1.00  0.60           H  
ATOM   5246 3HB  ALA A 362     -14.808  17.705 -32.331  1.00  0.60           H  
ATOM   5247  N   LEU A 363     -12.514  17.866 -34.264  1.00  0.59           N  
ATOM   5248  CA  LEU A 363     -12.109  17.517 -35.622  1.00  0.59           C  
ATOM   5249  C   LEU A 363     -10.610  17.359 -35.690  1.00  0.59           C  
ATOM   5250  O   LEU A 363     -10.103  16.426 -36.326  1.00  0.59           O  
ATOM   5251  CB  LEU A 363     -12.551  18.612 -36.610  1.00  0.59           C  
ATOM   5252  CG  LEU A 363     -14.064  18.676 -36.854  1.00  0.59           C  
ATOM   5253  CD1 LEU A 363     -14.454  19.870 -37.582  1.00  0.59           C  
ATOM   5254  CD2 LEU A 363     -14.411  17.564 -37.664  1.00  0.59           C  
ATOM   5255  H   LEU A 363     -13.006  18.741 -34.096  1.00  0.59           H  
ATOM   5256  HA  LEU A 363     -12.575  16.571 -35.895  1.00  0.59           H  
ATOM   5257 1HB  LEU A 363     -12.225  19.563 -36.233  1.00  0.59           H  
ATOM   5258 2HB  LEU A 363     -12.063  18.437 -37.567  1.00  0.59           H  
ATOM   5259  HG  LEU A 363     -14.590  18.638 -35.904  1.00  0.59           H  
ATOM   5260 1HD1 LEU A 363     -15.522  19.843 -37.745  1.00  0.59           H  
ATOM   5261 2HD1 LEU A 363     -14.210  20.716 -37.023  1.00  0.59           H  
ATOM   5262 3HD1 LEU A 363     -13.943  19.899 -38.524  1.00  0.59           H  
ATOM   5263 1HD2 LEU A 363     -15.489  17.558 -37.850  1.00  0.59           H  
ATOM   5264 2HD2 LEU A 363     -13.879  17.628 -38.606  1.00  0.59           H  
ATOM   5265 3HD2 LEU A 363     -14.112  16.682 -37.142  1.00  0.59           H  
ATOM   5266  N   ILE A 364      -9.898  18.241 -34.994  1.00  0.59           N  
ATOM   5267  CA  ILE A 364      -8.460  18.179 -34.989  1.00  0.59           C  
ATOM   5268  C   ILE A 364      -7.978  16.928 -34.294  1.00  0.59           C  
ATOM   5269  O   ILE A 364      -7.061  16.268 -34.781  1.00  0.59           O  
ATOM   5270  CB  ILE A 364      -7.793  19.350 -34.303  1.00  0.59           C  
ATOM   5271  CG1 ILE A 364      -7.994  20.622 -34.994  1.00  0.59           C  
ATOM   5272  CG2 ILE A 364      -6.400  19.044 -34.410  1.00  0.59           C  
ATOM   5273  CD1 ILE A 364      -7.573  21.725 -34.125  1.00  0.59           C  
ATOM   5274  H   ILE A 364     -10.372  18.996 -34.495  1.00  0.59           H  
ATOM   5275  HA  ILE A 364      -8.116  18.151 -36.013  1.00  0.59           H  
ATOM   5276  HB  ILE A 364      -8.109  19.448 -33.263  1.00  0.59           H  
ATOM   5277 1HG1 ILE A 364      -7.414  20.652 -35.913  1.00  0.59           H  
ATOM   5278 2HG1 ILE A 364      -9.030  20.736 -35.243  1.00  0.59           H  
ATOM   5279 1HG2 ILE A 364      -5.800  19.841 -33.970  1.00  0.59           H  
ATOM   5280 2HG2 ILE A 364      -6.181  18.097 -33.922  1.00  0.59           H  
ATOM   5281 3HG2 ILE A 364      -6.193  18.960 -35.460  1.00  0.59           H  
ATOM   5282 1HD1 ILE A 364      -7.751  22.650 -34.622  1.00  0.59           H  
ATOM   5283 2HD1 ILE A 364      -8.165  21.661 -33.224  1.00  0.59           H  
ATOM   5284 3HD1 ILE A 364      -6.514  21.634 -33.874  1.00  0.59           H  
ATOM   5285  N   THR A 365      -8.578  16.602 -33.147  1.00  0.60           N  
ATOM   5286  CA  THR A 365      -8.157  15.405 -32.435  1.00  0.60           C  
ATOM   5287  C   THR A 365      -8.327  14.171 -33.309  1.00  0.60           C  
ATOM   5288  O   THR A 365      -7.414  13.352 -33.421  1.00  0.60           O  
ATOM   5289  CB  THR A 365      -8.917  15.212 -31.112  1.00  0.60           C  
ATOM   5290  OG1 THR A 365      -8.641  16.307 -30.239  1.00  0.60           O  
ATOM   5291  CG2 THR A 365      -8.479  13.899 -30.469  1.00  0.60           C  
ATOM   5292  H   THR A 365      -9.320  17.204 -32.780  1.00  0.60           H  
ATOM   5293  HA  THR A 365      -7.104  15.498 -32.205  1.00  0.60           H  
ATOM   5294  HB  THR A 365      -9.991  15.182 -31.309  1.00  0.60           H  
ATOM   5295  HG1 THR A 365      -8.957  17.124 -30.656  1.00  0.60           H  
ATOM   5296 1HG2 THR A 365      -9.001  13.741 -29.531  1.00  0.60           H  
ATOM   5297 2HG2 THR A 365      -8.705  13.082 -31.148  1.00  0.60           H  
ATOM   5298 3HG2 THR A 365      -7.410  13.929 -30.287  1.00  0.60           H  
ATOM   5299  N   VAL A 366      -9.463  14.050 -33.991  1.00  0.60           N  
ATOM   5300  CA  VAL A 366      -9.662  12.876 -34.833  1.00  0.60           C  
ATOM   5301  C   VAL A 366      -8.591  12.825 -35.927  1.00  0.60           C  
ATOM   5302  O   VAL A 366      -7.976  11.776 -36.157  1.00  0.60           O  
ATOM   5303  CB  VAL A 366     -11.063  12.912 -35.473  1.00  0.60           C  
ATOM   5304  CG1 VAL A 366     -11.216  11.794 -36.524  1.00  0.60           C  
ATOM   5305  CG2 VAL A 366     -12.131  12.756 -34.387  1.00  0.60           C  
ATOM   5306  H   VAL A 366     -10.198  14.755 -33.894  1.00  0.60           H  
ATOM   5307  HA  VAL A 366      -9.577  11.984 -34.214  1.00  0.60           H  
ATOM   5308  HB  VAL A 366     -11.195  13.872 -35.980  1.00  0.60           H  
ATOM   5309 1HG1 VAL A 366     -12.209  11.849 -36.972  1.00  0.60           H  
ATOM   5310 2HG1 VAL A 366     -10.461  11.920 -37.300  1.00  0.60           H  
ATOM   5311 3HG1 VAL A 366     -11.090  10.822 -36.048  1.00  0.60           H  
ATOM   5312 1HG2 VAL A 366     -13.122  12.798 -34.837  1.00  0.60           H  
ATOM   5313 2HG2 VAL A 366     -11.997  11.808 -33.902  1.00  0.60           H  
ATOM   5314 3HG2 VAL A 366     -12.034  13.553 -33.657  1.00  0.60           H  
ATOM   5315  N   LYS A 367      -8.348  13.968 -36.575  1.00  0.61           N  
ATOM   5316  CA  LYS A 367      -7.341  14.087 -37.622  1.00  0.61           C  
ATOM   5317  C   LYS A 367      -5.940  13.712 -37.132  1.00  0.61           C  
ATOM   5318  O   LYS A 367      -5.241  12.932 -37.787  1.00  0.61           O  
ATOM   5319  CB  LYS A 367      -7.393  15.511 -38.189  1.00  0.61           C  
ATOM   5320  CG  LYS A 367      -6.427  15.857 -39.301  1.00  0.61           C  
ATOM   5321  CD  LYS A 367      -6.710  17.282 -39.828  1.00  0.61           C  
ATOM   5322  CE  LYS A 367      -6.644  18.281 -38.709  1.00  0.61           C  
ATOM   5323  NZ  LYS A 367      -6.424  19.647 -39.193  1.00  0.61           N  
ATOM   5324  H   LYS A 367      -8.893  14.799 -36.340  1.00  0.61           H  
ATOM   5325  HA  LYS A 367      -7.591  13.396 -38.417  1.00  0.61           H  
ATOM   5326 1HB  LYS A 367      -8.403  15.711 -38.547  1.00  0.61           H  
ATOM   5327 2HB  LYS A 367      -7.202  16.212 -37.380  1.00  0.61           H  
ATOM   5328 1HG  LYS A 367      -5.403  15.822 -38.916  1.00  0.61           H  
ATOM   5329 2HG  LYS A 367      -6.520  15.142 -40.118  1.00  0.61           H  
ATOM   5330 1HD  LYS A 367      -5.979  17.576 -40.575  1.00  0.61           H  
ATOM   5331 2HD  LYS A 367      -7.699  17.324 -40.275  1.00  0.61           H  
ATOM   5332 1HE  LYS A 367      -7.584  18.257 -38.184  1.00  0.61           H  
ATOM   5333 2HE  LYS A 367      -5.874  18.002 -38.026  1.00  0.61           H  
ATOM   5334 1HZ  LYS A 367      -6.392  20.274 -38.415  1.00  0.61           H  
ATOM   5335 2HZ  LYS A 367      -5.522  19.710 -39.707  1.00  0.61           H  
ATOM   5336 3HZ  LYS A 367      -7.158  19.916 -39.818  1.00  0.61           H  
ATOM   5337  N   ALA A 368      -5.529  14.240 -35.976  1.00  0.63           N  
ATOM   5338  CA  ALA A 368      -4.203  13.950 -35.441  1.00  0.63           C  
ATOM   5339  C   ALA A 368      -4.022  12.470 -35.175  1.00  0.63           C  
ATOM   5340  O   ALA A 368      -2.966  11.900 -35.466  1.00  0.63           O  
ATOM   5341  CB  ALA A 368      -3.988  14.701 -34.147  1.00  0.63           C  
ATOM   5342  H   ALA A 368      -6.143  14.871 -35.468  1.00  0.63           H  
ATOM   5343  HA  ALA A 368      -3.465  14.265 -36.178  1.00  0.63           H  
ATOM   5344 1HB  ALA A 368      -2.994  14.498 -33.767  1.00  0.63           H  
ATOM   5345 2HB  ALA A 368      -4.098  15.764 -34.321  1.00  0.63           H  
ATOM   5346 3HB  ALA A 368      -4.734  14.378 -33.419  1.00  0.63           H  
ATOM   5347  N   LEU A 369      -5.063  11.836 -34.642  1.00  0.64           N  
ATOM   5348  CA  LEU A 369      -4.986  10.425 -34.332  1.00  0.64           C  
ATOM   5349  C   LEU A 369      -4.875   9.606 -35.610  1.00  0.64           C  
ATOM   5350  O   LEU A 369      -4.094   8.647 -35.689  1.00  0.64           O  
ATOM   5351  CB  LEU A 369      -6.234  10.029 -33.552  1.00  0.64           C  
ATOM   5352  CG  LEU A 369      -6.343  10.637 -32.148  1.00  0.64           C  
ATOM   5353  CD1 LEU A 369      -7.689  10.316 -31.579  1.00  0.64           C  
ATOM   5354  CD2 LEU A 369      -5.285  10.095 -31.317  1.00  0.64           C  
ATOM   5355  H   LEU A 369      -5.918  12.352 -34.416  1.00  0.64           H  
ATOM   5356  HA  LEU A 369      -4.103  10.249 -33.722  1.00  0.64           H  
ATOM   5357 1HB  LEU A 369      -7.109  10.354 -34.117  1.00  0.64           H  
ATOM   5358 2HB  LEU A 369      -6.264   8.944 -33.458  1.00  0.64           H  
ATOM   5359  HG  LEU A 369      -6.234  11.709 -32.193  1.00  0.64           H  
ATOM   5360 1HD1 LEU A 369      -7.771  10.742 -30.579  1.00  0.64           H  
ATOM   5361 2HD1 LEU A 369      -8.465  10.737 -32.219  1.00  0.64           H  
ATOM   5362 3HD1 LEU A 369      -7.795   9.235 -31.534  1.00  0.64           H  
ATOM   5363 1HD2 LEU A 369      -5.361  10.508 -30.313  1.00  0.64           H  
ATOM   5364 2HD2 LEU A 369      -5.423   9.029 -31.300  1.00  0.64           H  
ATOM   5365 3HD2 LEU A 369      -4.314  10.340 -31.743  1.00  0.64           H  
ATOM   5366  N   TYR A 370      -5.636  10.007 -36.631  1.00  0.67           N  
ATOM   5367  CA  TYR A 370      -5.605   9.314 -37.904  1.00  0.67           C  
ATOM   5368  C   TYR A 370      -4.202   9.399 -38.486  1.00  0.67           C  
ATOM   5369  O   TYR A 370      -3.645   8.393 -38.940  1.00  0.67           O  
ATOM   5370  CB  TYR A 370      -6.608   9.881 -38.897  1.00  0.67           C  
ATOM   5371  CG  TYR A 370      -6.640   9.063 -40.166  1.00  0.67           C  
ATOM   5372  CD1 TYR A 370      -7.388   7.896 -40.181  1.00  0.67           C  
ATOM   5373  CD2 TYR A 370      -5.907   9.436 -41.290  1.00  0.67           C  
ATOM   5374  CE1 TYR A 370      -7.421   7.107 -41.305  1.00  0.67           C  
ATOM   5375  CE2 TYR A 370      -5.942   8.637 -42.424  1.00  0.67           C  
ATOM   5376  CZ  TYR A 370      -6.702   7.471 -42.430  1.00  0.67           C  
ATOM   5377  OH  TYR A 370      -6.737   6.659 -43.556  1.00  0.67           O  
ATOM   5378  H   TYR A 370      -6.276  10.796 -36.510  1.00  0.67           H  
ATOM   5379  HA  TYR A 370      -5.835   8.263 -37.736  1.00  0.67           H  
ATOM   5380 1HB  TYR A 370      -7.608   9.894 -38.456  1.00  0.67           H  
ATOM   5381 2HB  TYR A 370      -6.345  10.909 -39.148  1.00  0.67           H  
ATOM   5382  HD1 TYR A 370      -7.953   7.605 -39.297  1.00  0.67           H  
ATOM   5383  HD2 TYR A 370      -5.312  10.351 -41.277  1.00  0.67           H  
ATOM   5384  HE1 TYR A 370      -8.012   6.190 -41.311  1.00  0.67           H  
ATOM   5385  HE2 TYR A 370      -5.380   8.922 -43.307  1.00  0.67           H  
ATOM   5386  HH  TYR A 370      -7.539   6.067 -43.532  1.00  0.67           H  
ATOM   5387  N   GLU A 371      -3.630  10.610 -38.480  1.00  0.70           N  
ATOM   5388  CA  GLU A 371      -2.303  10.809 -39.034  1.00  0.70           C  
ATOM   5389  C   GLU A 371      -1.272   9.994 -38.273  1.00  0.70           C  
ATOM   5390  O   GLU A 371      -0.387   9.422 -38.902  1.00  0.70           O  
ATOM   5391  CB  GLU A 371      -1.920  12.281 -39.052  1.00  0.70           C  
ATOM   5392  CG  GLU A 371      -0.513  12.587 -39.659  1.00  0.70           C  
ATOM   5393  CD  GLU A 371      -0.332  12.293 -41.138  1.00  0.70           C  
ATOM   5394  OE1 GLU A 371      -1.301  12.154 -41.849  1.00  0.70           O  
ATOM   5395  OE2 GLU A 371       0.800  12.272 -41.563  1.00  0.70           O  
ATOM   5396  H   GLU A 371      -4.141  11.405 -38.094  1.00  0.70           H  
ATOM   5397  HA  GLU A 371      -2.313  10.463 -40.064  1.00  0.70           H  
ATOM   5398 1HB  GLU A 371      -2.664  12.839 -39.615  1.00  0.70           H  
ATOM   5399 2HB  GLU A 371      -1.947  12.657 -38.038  1.00  0.70           H  
ATOM   5400 1HG  GLU A 371      -0.278  13.632 -39.481  1.00  0.70           H  
ATOM   5401 2HG  GLU A 371       0.210  11.987 -39.123  1.00  0.70           H  
ATOM   5402  N   LEU A 372      -1.381   9.868 -36.943  1.00  0.74           N  
ATOM   5403  CA  LEU A 372      -0.409   9.024 -36.255  1.00  0.74           C  
ATOM   5404  C   LEU A 372      -0.460   7.595 -36.770  1.00  0.74           C  
ATOM   5405  O   LEU A 372       0.586   6.978 -37.019  1.00  0.74           O  
ATOM   5406  CB  LEU A 372      -0.626   8.977 -34.738  1.00  0.74           C  
ATOM   5407  CG  LEU A 372      -0.259  10.170 -33.950  1.00  0.74           C  
ATOM   5408  CD1 LEU A 372      -0.709   9.958 -32.460  1.00  0.74           C  
ATOM   5409  CD2 LEU A 372       1.257  10.335 -34.058  1.00  0.74           C  
ATOM   5410  H   LEU A 372      -2.106  10.372 -36.425  1.00  0.74           H  
ATOM   5411  HA  LEU A 372       0.583   9.427 -36.445  1.00  0.74           H  
ATOM   5412 1HB  LEU A 372      -1.686   8.788 -34.558  1.00  0.74           H  
ATOM   5413 2HB  LEU A 372      -0.061   8.133 -34.339  1.00  0.74           H  
ATOM   5414  HG  LEU A 372      -0.759  11.052 -34.353  1.00  0.74           H  
ATOM   5415 1HD1 LEU A 372      -0.435  10.803 -31.851  1.00  0.74           H  
ATOM   5416 2HD1 LEU A 372      -1.788   9.823 -32.423  1.00  0.74           H  
ATOM   5417 3HD1 LEU A 372      -0.221   9.077 -32.058  1.00  0.74           H  
ATOM   5418 1HD2 LEU A 372       1.572  11.192 -33.511  1.00  0.74           H  
ATOM   5419 2HD2 LEU A 372       1.740   9.448 -33.655  1.00  0.74           H  
ATOM   5420 3HD2 LEU A 372       1.532  10.454 -35.097  1.00  0.74           H  
ATOM   5421  N   LYS A 373      -1.675   7.083 -37.004  1.00  0.77           N  
ATOM   5422  CA  LYS A 373      -1.806   5.714 -37.485  1.00  0.77           C  
ATOM   5423  C   LYS A 373      -1.304   5.564 -38.917  1.00  0.77           C  
ATOM   5424  O   LYS A 373      -0.689   4.553 -39.262  1.00  0.77           O  
ATOM   5425  CB  LYS A 373      -3.267   5.254 -37.432  1.00  0.77           C  
ATOM   5426  CG  LYS A 373      -3.850   5.028 -36.045  1.00  0.77           C  
ATOM   5427  CD  LYS A 373      -3.130   3.894 -35.347  1.00  0.77           C  
ATOM   5428  CE  LYS A 373      -3.816   3.489 -34.069  1.00  0.77           C  
ATOM   5429  NZ  LYS A 373      -3.002   2.506 -33.309  1.00  0.77           N  
ATOM   5430  H   LYS A 373      -2.510   7.637 -36.794  1.00  0.77           H  
ATOM   5431  HA  LYS A 373      -1.207   5.067 -36.846  1.00  0.77           H  
ATOM   5432 1HB  LYS A 373      -3.890   6.003 -37.925  1.00  0.77           H  
ATOM   5433 2HB  LYS A 373      -3.372   4.328 -37.994  1.00  0.77           H  
ATOM   5434 1HG  LYS A 373      -3.738   5.943 -35.455  1.00  0.77           H  
ATOM   5435 2HG  LYS A 373      -4.911   4.793 -36.120  1.00  0.77           H  
ATOM   5436 1HD  LYS A 373      -3.076   3.031 -36.011  1.00  0.77           H  
ATOM   5437 2HD  LYS A 373      -2.116   4.210 -35.107  1.00  0.77           H  
ATOM   5438 1HE  LYS A 373      -3.980   4.368 -33.465  1.00  0.77           H  
ATOM   5439 2HE  LYS A 373      -4.778   3.040 -34.307  1.00  0.77           H  
ATOM   5440 1HZ  LYS A 373      -3.466   2.239 -32.447  1.00  0.77           H  
ATOM   5441 2HZ  LYS A 373      -2.837   1.687 -33.864  1.00  0.77           H  
ATOM   5442 3HZ  LYS A 373      -2.116   2.959 -33.080  1.00  0.77           H  
ATOM   5443  N   ARG A 374      -1.523   6.587 -39.739  1.00  0.79           N  
ATOM   5444  CA  ARG A 374      -1.104   6.547 -41.132  1.00  0.79           C  
ATOM   5445  C   ARG A 374       0.400   6.706 -41.317  1.00  0.79           C  
ATOM   5446  O   ARG A 374       1.004   6.027 -42.152  1.00  0.79           O  
ATOM   5447  CB  ARG A 374      -1.787   7.639 -41.932  1.00  0.79           C  
ATOM   5448  CG  ARG A 374      -1.456   7.610 -43.422  1.00  0.79           C  
ATOM   5449  CD  ARG A 374      -2.215   8.621 -44.190  1.00  0.79           C  
ATOM   5450  NE  ARG A 374      -1.818   8.643 -45.601  1.00  0.79           N  
ATOM   5451  CZ  ARG A 374      -2.313   7.835 -46.564  1.00  0.79           C  
ATOM   5452  NH1 ARG A 374      -3.224   6.935 -46.269  1.00  0.79           N  
ATOM   5453  NH2 ARG A 374      -1.882   7.949 -47.809  1.00  0.79           N  
ATOM   5454  H   ARG A 374      -2.045   7.394 -39.395  1.00  0.79           H  
ATOM   5455  HA  ARG A 374      -1.400   5.582 -41.543  1.00  0.79           H  
ATOM   5456 1HB  ARG A 374      -2.869   7.563 -41.813  1.00  0.79           H  
ATOM   5457 2HB  ARG A 374      -1.483   8.614 -41.541  1.00  0.79           H  
ATOM   5458 1HG  ARG A 374      -0.392   7.817 -43.550  1.00  0.79           H  
ATOM   5459 2HG  ARG A 374      -1.687   6.625 -43.827  1.00  0.79           H  
ATOM   5460 1HD  ARG A 374      -3.275   8.392 -44.140  1.00  0.79           H  
ATOM   5461 2HD  ARG A 374      -2.035   9.613 -43.764  1.00  0.79           H  
ATOM   5462  HE  ARG A 374      -1.116   9.319 -45.874  1.00  0.79           H  
ATOM   5463 1HH1 ARG A 374      -3.543   6.835 -45.317  1.00  0.79           H  
ATOM   5464 2HH1 ARG A 374      -3.595   6.334 -46.994  1.00  0.79           H  
ATOM   5465 1HH2 ARG A 374      -1.172   8.633 -48.044  1.00  0.79           H  
ATOM   5466 2HH2 ARG A 374      -2.258   7.350 -48.531  1.00  0.79           H  
ATOM   5467  N   ILE A 375       1.005   7.613 -40.552  1.00  0.78           N  
ATOM   5468  CA  ILE A 375       2.421   7.902 -40.699  1.00  0.78           C  
ATOM   5469  C   ILE A 375       3.278   6.936 -39.874  1.00  0.78           C  
ATOM   5470  O   ILE A 375       4.473   6.793 -40.132  1.00  0.78           O  
ATOM   5471  CB  ILE A 375       2.727   9.373 -40.310  1.00  0.78           C  
ATOM   5472  CG1 ILE A 375       4.022   9.826 -40.963  1.00  0.78           C  
ATOM   5473  CG2 ILE A 375       2.864   9.536 -38.809  1.00  0.78           C  
ATOM   5474  CD1 ILE A 375       3.922   9.903 -42.468  1.00  0.78           C  
ATOM   5475  H   ILE A 375       0.460   8.150 -39.882  1.00  0.78           H  
ATOM   5476  HA  ILE A 375       2.686   7.775 -41.747  1.00  0.78           H  
ATOM   5477  HB  ILE A 375       1.911  10.009 -40.665  1.00  0.78           H  
ATOM   5478 1HG1 ILE A 375       4.283  10.813 -40.581  1.00  0.78           H  
ATOM   5479 2HG1 ILE A 375       4.818   9.129 -40.701  1.00  0.78           H  
ATOM   5480 1HG2 ILE A 375       3.062  10.582 -38.572  1.00  0.78           H  
ATOM   5481 2HG2 ILE A 375       1.960   9.223 -38.322  1.00  0.78           H  
ATOM   5482 3HG2 ILE A 375       3.690   8.933 -38.480  1.00  0.78           H  
ATOM   5483 1HD1 ILE A 375       4.873  10.236 -42.881  1.00  0.78           H  
ATOM   5484 2HD1 ILE A 375       3.676   8.919 -42.869  1.00  0.78           H  
ATOM   5485 3HD1 ILE A 375       3.137  10.614 -42.739  1.00  0.78           H  
ATOM   5486  N   GLY A 376       2.671   6.253 -38.889  1.00  0.76           N  
ATOM   5487  CA  GLY A 376       3.415   5.328 -38.041  1.00  0.76           C  
ATOM   5488  C   GLY A 376       4.204   6.075 -36.973  1.00  0.76           C  
ATOM   5489  O   GLY A 376       5.306   5.669 -36.595  1.00  0.76           O  
ATOM   5490  H   GLY A 376       1.687   6.404 -38.681  1.00  0.76           H  
ATOM   5491 1HA  GLY A 376       2.713   4.643 -37.565  1.00  0.76           H  
ATOM   5492 2HA  GLY A 376       4.088   4.731 -38.653  1.00  0.76           H  
ATOM   5493  N   GLY A 377       3.664   7.213 -36.550  1.00  0.72           N  
ATOM   5494  CA  GLY A 377       4.322   8.054 -35.562  1.00  0.72           C  
ATOM   5495  C   GLY A 377       3.950   7.574 -34.183  1.00  0.72           C  
ATOM   5496  O   GLY A 377       3.142   6.651 -34.050  1.00  0.72           O  
ATOM   5497  H   GLY A 377       2.730   7.444 -36.886  1.00  0.72           H  
ATOM   5498 1HA  GLY A 377       5.404   8.018 -35.694  1.00  0.72           H  
ATOM   5499 2HA  GLY A 377       4.011   9.089 -35.691  1.00  0.72           H  
ATOM   5500  N   ARG A 378       4.502   8.207 -33.152  1.00  0.67           N  
ATOM   5501  CA  ARG A 378       4.191   7.831 -31.790  1.00  0.67           C  
ATOM   5502  C   ARG A 378       3.452   8.939 -31.061  1.00  0.67           C  
ATOM   5503  O   ARG A 378       2.457   8.675 -30.397  1.00  0.67           O  
ATOM   5504  CB  ARG A 378       5.451   7.452 -31.036  1.00  0.67           C  
ATOM   5505  CG  ARG A 378       5.217   6.988 -29.613  1.00  0.67           C  
ATOM   5506  CD  ARG A 378       6.461   6.473 -28.984  1.00  0.67           C  
ATOM   5507  NE  ARG A 378       6.247   6.094 -27.598  1.00  0.67           N  
ATOM   5508  CZ  ARG A 378       7.159   5.527 -26.793  1.00  0.67           C  
ATOM   5509  NH1 ARG A 378       8.370   5.241 -27.231  1.00  0.67           N  
ATOM   5510  NH2 ARG A 378       6.812   5.265 -25.550  1.00  0.67           N  
ATOM   5511  H   ARG A 378       5.160   8.967 -33.305  1.00  0.67           H  
ATOM   5512  HA  ARG A 378       3.555   6.954 -31.814  1.00  0.67           H  
ATOM   5513 1HB  ARG A 378       5.968   6.654 -31.566  1.00  0.67           H  
ATOM   5514 2HB  ARG A 378       6.123   8.315 -31.001  1.00  0.67           H  
ATOM   5515 1HG  ARG A 378       4.862   7.824 -29.027  1.00  0.67           H  
ATOM   5516 2HG  ARG A 378       4.464   6.194 -29.600  1.00  0.67           H  
ATOM   5517 1HD  ARG A 378       6.811   5.598 -29.527  1.00  0.67           H  
ATOM   5518 2HD  ARG A 378       7.224   7.249 -29.010  1.00  0.67           H  
ATOM   5519  HE  ARG A 378       5.328   6.278 -27.174  1.00  0.67           H  
ATOM   5520 1HH1 ARG A 378       8.622   5.447 -28.187  1.00  0.67           H  
ATOM   5521 2HH1 ARG A 378       9.042   4.814 -26.611  1.00  0.67           H  
ATOM   5522 1HH2 ARG A 378       5.859   5.527 -25.254  1.00  0.67           H  
ATOM   5523 2HH2 ARG A 378       7.463   4.842 -24.910  1.00  0.67           H  
ATOM   5524  N   TYR A 379       3.908  10.185 -31.192  1.00  0.63           N  
ATOM   5525  CA  TYR A 379       3.223  11.255 -30.440  1.00  0.63           C  
ATOM   5526  C   TYR A 379       2.590  12.344 -31.289  1.00  0.63           C  
ATOM   5527  O   TYR A 379       3.148  12.781 -32.309  1.00  0.63           O  
ATOM   5528  CB  TYR A 379       4.140  11.948 -29.427  1.00  0.63           C  
ATOM   5529  CG  TYR A 379       4.579  11.148 -28.248  1.00  0.63           C  
ATOM   5530  CD1 TYR A 379       5.794  10.497 -28.251  1.00  0.63           C  
ATOM   5531  CD2 TYR A 379       3.752  11.075 -27.144  1.00  0.63           C  
ATOM   5532  CE1 TYR A 379       6.188   9.780 -27.140  1.00  0.63           C  
ATOM   5533  CE2 TYR A 379       4.141  10.360 -26.043  1.00  0.63           C  
ATOM   5534  CZ  TYR A 379       5.352   9.718 -26.032  1.00  0.63           C  
ATOM   5535  OH  TYR A 379       5.731   9.010 -24.919  1.00  0.63           O  
ATOM   5536  H   TYR A 379       4.727  10.365 -31.791  1.00  0.63           H  
ATOM   5537  HA  TYR A 379       2.412  10.802 -29.876  1.00  0.63           H  
ATOM   5538 1HB  TYR A 379       5.035  12.274 -29.942  1.00  0.63           H  
ATOM   5539 2HB  TYR A 379       3.638  12.840 -29.054  1.00  0.63           H  
ATOM   5540  HD1 TYR A 379       6.445  10.558 -29.128  1.00  0.63           H  
ATOM   5541  HD2 TYR A 379       2.788  11.589 -27.149  1.00  0.63           H  
ATOM   5542  HE1 TYR A 379       7.150   9.270 -27.133  1.00  0.63           H  
ATOM   5543  HE2 TYR A 379       3.490  10.302 -25.172  1.00  0.63           H  
ATOM   5544  HH  TYR A 379       4.942   8.792 -24.401  1.00  0.63           H  
ATOM   5545  N   ALA A 380       1.477  12.876 -30.787  1.00  0.61           N  
ATOM   5546  CA  ALA A 380       0.843  13.989 -31.464  1.00  0.61           C  
ATOM   5547  C   ALA A 380       0.334  15.033 -30.508  1.00  0.61           C  
ATOM   5548  O   ALA A 380      -0.155  14.738 -29.423  1.00  0.61           O  
ATOM   5549  CB  ALA A 380      -0.329  13.533 -32.308  1.00  0.61           C  
ATOM   5550  H   ALA A 380       1.058  12.467 -29.952  1.00  0.61           H  
ATOM   5551  HA  ALA A 380       1.595  14.442 -32.089  1.00  0.61           H  
ATOM   5552 1HB  ALA A 380      -0.745  14.399 -32.824  1.00  0.61           H  
ATOM   5553 2HB  ALA A 380       0.006  12.827 -33.024  1.00  0.61           H  
ATOM   5554 3HB  ALA A 380      -1.091  13.084 -31.674  1.00  0.61           H  
ATOM   5555  N   LEU A 381       0.416  16.264 -30.967  1.00  0.60           N  
ATOM   5556  CA  LEU A 381      -0.046  17.433 -30.239  1.00  0.60           C  
ATOM   5557  C   LEU A 381      -1.190  18.128 -30.953  1.00  0.60           C  
ATOM   5558  O   LEU A 381      -1.089  18.450 -32.137  1.00  0.60           O  
ATOM   5559  CB  LEU A 381       1.116  18.397 -30.074  1.00  0.60           C  
ATOM   5560  CG  LEU A 381       0.821  19.748 -29.534  1.00  0.60           C  
ATOM   5561  CD1 LEU A 381       0.404  19.681 -28.060  1.00  0.60           C  
ATOM   5562  CD2 LEU A 381       2.028  20.640 -29.750  1.00  0.60           C  
ATOM   5563  H   LEU A 381       0.829  16.383 -31.895  1.00  0.60           H  
ATOM   5564  HA  LEU A 381      -0.392  17.119 -29.256  1.00  0.60           H  
ATOM   5565 1HB  LEU A 381       1.839  17.938 -29.409  1.00  0.60           H  
ATOM   5566 2HB  LEU A 381       1.574  18.529 -31.039  1.00  0.60           H  
ATOM   5567  HG  LEU A 381       0.005  20.142 -30.093  1.00  0.60           H  
ATOM   5568 1HD1 LEU A 381       0.174  20.681 -27.709  1.00  0.60           H  
ATOM   5569 2HD1 LEU A 381      -0.473  19.049 -27.953  1.00  0.60           H  
ATOM   5570 3HD1 LEU A 381       1.221  19.278 -27.475  1.00  0.60           H  
ATOM   5571 1HD2 LEU A 381       1.780  21.639 -29.417  1.00  0.60           H  
ATOM   5572 2HD2 LEU A 381       2.870  20.261 -29.188  1.00  0.60           H  
ATOM   5573 3HD2 LEU A 381       2.285  20.674 -30.800  1.00  0.60           H  
ATOM   5574  N   VAL A 382      -2.266  18.351 -30.220  1.00  0.61           N  
ATOM   5575  CA  VAL A 382      -3.460  19.020 -30.708  1.00  0.61           C  
ATOM   5576  C   VAL A 382      -3.692  20.313 -29.950  1.00  0.61           C  
ATOM   5577  O   VAL A 382      -3.792  20.299 -28.720  1.00  0.61           O  
ATOM   5578  CB  VAL A 382      -4.652  18.082 -30.528  1.00  0.61           C  
ATOM   5579  CG1 VAL A 382      -5.868  18.734 -30.931  1.00  0.61           C  
ATOM   5580  CG2 VAL A 382      -4.424  16.835 -31.344  1.00  0.61           C  
ATOM   5581  H   VAL A 382      -2.261  18.028 -29.256  1.00  0.61           H  
ATOM   5582  HA  VAL A 382      -3.333  19.246 -31.766  1.00  0.61           H  
ATOM   5583  HB  VAL A 382      -4.747  17.812 -29.476  1.00  0.61           H  
ATOM   5584 1HG1 VAL A 382      -6.695  18.048 -30.808  1.00  0.61           H  
ATOM   5585 2HG1 VAL A 382      -6.019  19.616 -30.322  1.00  0.61           H  
ATOM   5586 3HG1 VAL A 382      -5.780  19.014 -31.917  1.00  0.61           H  
ATOM   5587 1HG2 VAL A 382      -5.254  16.164 -31.207  1.00  0.61           H  
ATOM   5588 2HG2 VAL A 382      -4.336  17.111 -32.391  1.00  0.61           H  
ATOM   5589 3HG2 VAL A 382      -3.511  16.340 -31.020  1.00  0.61           H  
ATOM   5590  N   THR A 383      -3.733  21.445 -30.668  1.00  0.63           N  
ATOM   5591  CA  THR A 383      -3.880  22.717 -29.954  1.00  0.63           C  
ATOM   5592  C   THR A 383      -4.915  23.688 -30.531  1.00  0.63           C  
ATOM   5593  O   THR A 383      -5.147  23.735 -31.748  1.00  0.63           O  
ATOM   5594  CB  THR A 383      -2.529  23.442 -29.919  1.00  0.63           C  
ATOM   5595  OG1 THR A 383      -2.157  23.834 -31.247  1.00  0.63           O  
ATOM   5596  CG2 THR A 383      -1.475  22.557 -29.434  1.00  0.63           C  
ATOM   5597  H   THR A 383      -3.643  21.402 -31.687  1.00  0.63           H  
ATOM   5598  HA  THR A 383      -4.185  22.501 -28.936  1.00  0.63           H  
ATOM   5599  HB  THR A 383      -2.611  24.291 -29.274  1.00  0.63           H  
ATOM   5600  HG1 THR A 383      -1.977  23.035 -31.759  1.00  0.63           H  
ATOM   5601 1HG2 THR A 383      -0.536  23.085 -29.429  1.00  0.63           H  
ATOM   5602 2HG2 THR A 383      -1.706  22.217 -28.446  1.00  0.63           H  
ATOM   5603 3HG2 THR A 383      -1.408  21.730 -30.101  1.00  0.63           H  
ATOM   5604  N   MET A 384      -5.454  24.554 -29.660  1.00  0.66           N  
ATOM   5605  CA  MET A 384      -6.379  25.581 -30.131  1.00  0.66           C  
ATOM   5606  C   MET A 384      -6.452  26.865 -29.302  1.00  0.66           C  
ATOM   5607  O   MET A 384      -6.251  26.869 -28.084  1.00  0.66           O  
ATOM   5608  CB  MET A 384      -7.728  24.958 -30.366  1.00  0.66           C  
ATOM   5609  CG  MET A 384      -8.764  25.864 -30.929  1.00  0.66           C  
ATOM   5610  SD  MET A 384     -10.112  24.922 -31.330  1.00  0.66           S  
ATOM   5611  CE  MET A 384      -9.415  24.101 -32.622  1.00  0.66           C  
ATOM   5612  H   MET A 384      -5.237  24.455 -28.668  1.00  0.66           H  
ATOM   5613  HA  MET A 384      -6.034  25.885 -31.100  1.00  0.66           H  
ATOM   5614 1HB  MET A 384      -7.633  24.088 -31.008  1.00  0.66           H  
ATOM   5615 2HB  MET A 384      -8.124  24.630 -29.417  1.00  0.66           H  
ATOM   5616 1HG  MET A 384      -9.073  26.592 -30.176  1.00  0.66           H  
ATOM   5617 2HG  MET A 384      -8.427  26.398 -31.804  1.00  0.66           H  
ATOM   5618 1HE  MET A 384     -10.102  23.388 -32.988  1.00  0.66           H  
ATOM   5619 2HE  MET A 384      -9.162  24.798 -33.404  1.00  0.66           H  
ATOM   5620 3HE  MET A 384      -8.527  23.604 -32.265  1.00  0.66           H  
ATOM   5621  N   CYS A 385      -6.707  27.978 -29.999  1.00  0.69           N  
ATOM   5622  CA  CYS A 385      -6.855  29.286 -29.364  1.00  0.69           C  
ATOM   5623  C   CYS A 385      -8.326  29.592 -29.108  1.00  0.69           C  
ATOM   5624  O   CYS A 385      -9.175  29.276 -29.935  1.00  0.69           O  
ATOM   5625  CB  CYS A 385      -6.273  30.347 -30.284  1.00  0.69           C  
ATOM   5626  SG  CYS A 385      -7.167  30.507 -31.849  1.00  0.69           S  
ATOM   5627  H   CYS A 385      -6.830  27.910 -30.999  1.00  0.69           H  
ATOM   5628  HA  CYS A 385      -6.322  29.289 -28.413  1.00  0.69           H  
ATOM   5629 1HB  CYS A 385      -6.294  31.312 -29.782  1.00  0.69           H  
ATOM   5630 2HB  CYS A 385      -5.238  30.118 -30.514  1.00  0.69           H  
ATOM   5631  HG  CYS A 385      -6.269  31.273 -32.464  1.00  0.69           H  
ATOM   5632  N   ILE A 386      -8.599  30.235 -27.972  1.00  0.71           N  
ATOM   5633  CA  ILE A 386      -9.931  30.585 -27.480  1.00  0.71           C  
ATOM   5634  C   ILE A 386     -10.119  32.095 -27.178  1.00  0.71           C  
ATOM   5635  O   ILE A 386      -9.275  32.733 -26.526  1.00  0.71           O  
ATOM   5636  CB  ILE A 386     -10.178  29.752 -26.200  1.00  0.71           C  
ATOM   5637  CG1 ILE A 386     -10.141  28.247 -26.502  1.00  0.71           C  
ATOM   5638  CG2 ILE A 386     -11.460  30.145 -25.540  1.00  0.71           C  
ATOM   5639  CD1 ILE A 386     -10.094  27.390 -25.248  1.00  0.71           C  
ATOM   5640  H   ILE A 386      -7.822  30.453 -27.356  1.00  0.71           H  
ATOM   5641  HA  ILE A 386     -10.659  30.299 -28.237  1.00  0.71           H  
ATOM   5642  HB  ILE A 386      -9.370  29.931 -25.523  1.00  0.71           H  
ATOM   5643 1HG1 ILE A 386     -11.020  27.993 -27.063  1.00  0.71           H  
ATOM   5644 2HG1 ILE A 386      -9.263  28.007 -27.090  1.00  0.71           H  
ATOM   5645 1HG2 ILE A 386     -11.603  29.566 -24.634  1.00  0.71           H  
ATOM   5646 2HG2 ILE A 386     -11.419  31.177 -25.290  1.00  0.71           H  
ATOM   5647 3HG2 ILE A 386     -12.273  29.974 -26.208  1.00  0.71           H  
ATOM   5648 1HD1 ILE A 386     -10.073  26.338 -25.512  1.00  0.71           H  
ATOM   5649 2HD1 ILE A 386      -9.192  27.634 -24.679  1.00  0.71           H  
ATOM   5650 3HD1 ILE A 386     -10.969  27.591 -24.642  1.00  0.71           H  
ATOM   5651  N   GLY A 387     -11.227  32.684 -27.644  1.00  0.73           N  
ATOM   5652  CA  GLY A 387     -11.449  34.104 -27.357  1.00  0.73           C  
ATOM   5653  C   GLY A 387     -11.434  34.273 -25.848  1.00  0.73           C  
ATOM   5654  O   GLY A 387     -11.956  33.436 -25.115  1.00  0.73           O  
ATOM   5655  H   GLY A 387     -11.901  32.155 -28.178  1.00  0.73           H  
ATOM   5656 1HA  GLY A 387     -10.665  34.711 -27.798  1.00  0.73           H  
ATOM   5657 2HA  GLY A 387     -12.397  34.439 -27.772  1.00  0.73           H  
ATOM   5658  N   GLY A 388     -10.853  35.362 -25.387  1.00  0.72           N  
ATOM   5659  CA  GLY A 388     -10.658  35.609 -23.974  1.00  0.72           C  
ATOM   5660  C   GLY A 388      -9.190  35.393 -23.646  1.00  0.72           C  
ATOM   5661  O   GLY A 388      -8.778  35.510 -22.485  1.00  0.72           O  
ATOM   5662  H   GLY A 388     -10.496  36.069 -26.031  1.00  0.72           H  
ATOM   5663 1HA  GLY A 388     -10.918  36.642 -23.758  1.00  0.72           H  
ATOM   5664 2HA  GLY A 388     -11.291  34.958 -23.374  1.00  0.72           H  
ATOM   5665  N   GLY A 389      -8.401  35.111 -24.695  1.00  0.70           N  
ATOM   5666  CA  GLY A 389      -6.954  34.957 -24.590  1.00  0.70           C  
ATOM   5667  C   GLY A 389      -6.535  33.643 -24.006  1.00  0.70           C  
ATOM   5668  O   GLY A 389      -5.554  33.580 -23.275  1.00  0.70           O  
ATOM   5669  H   GLY A 389      -8.845  34.944 -25.595  1.00  0.70           H  
ATOM   5670 1HA  GLY A 389      -6.513  35.062 -25.579  1.00  0.70           H  
ATOM   5671 2HA  GLY A 389      -6.549  35.764 -23.980  1.00  0.70           H  
ATOM   5672  N   GLN A 390      -7.315  32.599 -24.225  1.00  0.68           N  
ATOM   5673  CA  GLN A 390      -6.937  31.341 -23.620  1.00  0.68           C  
ATOM   5674  C   GLN A 390      -6.467  30.355 -24.677  1.00  0.68           C  
ATOM   5675  O   GLN A 390      -6.789  30.485 -25.860  1.00  0.68           O  
ATOM   5676  CB  GLN A 390      -8.092  30.782 -22.792  1.00  0.68           C  
ATOM   5677  CG  GLN A 390      -8.645  31.788 -21.758  1.00  0.68           C  
ATOM   5678  CD  GLN A 390      -7.643  32.248 -20.691  1.00  0.68           C  
ATOM   5679  OE1 GLN A 390      -7.041  31.442 -19.968  1.00  0.68           O  
ATOM   5680  NE2 GLN A 390      -7.467  33.572 -20.588  1.00  0.68           N  
ATOM   5681  H   GLN A 390      -8.118  32.667 -24.852  1.00  0.68           H  
ATOM   5682  HA  GLN A 390      -6.109  31.506 -22.943  1.00  0.68           H  
ATOM   5683 1HB  GLN A 390      -8.906  30.497 -23.435  1.00  0.68           H  
ATOM   5684 2HB  GLN A 390      -7.757  29.888 -22.263  1.00  0.68           H  
ATOM   5685 1HG  GLN A 390      -8.989  32.671 -22.295  1.00  0.68           H  
ATOM   5686 2HG  GLN A 390      -9.487  31.324 -21.248  1.00  0.68           H  
ATOM   5687 1HE2 GLN A 390      -6.832  33.943 -19.917  1.00  0.68           H  
ATOM   5688 2HE2 GLN A 390      -7.970  34.222 -21.207  1.00  0.68           H  
ATOM   5689  N   GLY A 391      -5.714  29.363 -24.257  1.00  0.65           N  
ATOM   5690  CA  GLY A 391      -5.324  28.300 -25.156  1.00  0.65           C  
ATOM   5691  C   GLY A 391      -5.536  26.967 -24.489  1.00  0.65           C  
ATOM   5692  O   GLY A 391      -5.503  26.864 -23.259  1.00  0.65           O  
ATOM   5693  H   GLY A 391      -5.397  29.356 -23.293  1.00  0.65           H  
ATOM   5694 1HA  GLY A 391      -5.905  28.351 -26.076  1.00  0.65           H  
ATOM   5695 2HA  GLY A 391      -4.278  28.407 -25.422  1.00  0.65           H  
ATOM   5696  N   ILE A 392      -5.696  25.948 -25.315  1.00  0.63           N  
ATOM   5697  CA  ILE A 392      -5.860  24.578 -24.868  1.00  0.63           C  
ATOM   5698  C   ILE A 392      -5.001  23.639 -25.693  1.00  0.63           C  
ATOM   5699  O   ILE A 392      -4.876  23.790 -26.915  1.00  0.63           O  
ATOM   5700  CB  ILE A 392      -7.335  24.150 -24.943  1.00  0.63           C  
ATOM   5701  CG1 ILE A 392      -7.518  22.730 -24.354  1.00  0.63           C  
ATOM   5702  CG2 ILE A 392      -7.813  24.216 -26.375  1.00  0.63           C  
ATOM   5703  CD1 ILE A 392      -8.961  22.374 -24.090  1.00  0.63           C  
ATOM   5704  H   ILE A 392      -5.742  26.151 -26.315  1.00  0.63           H  
ATOM   5705  HA  ILE A 392      -5.537  24.506 -23.831  1.00  0.63           H  
ATOM   5706  HB  ILE A 392      -7.936  24.825 -24.333  1.00  0.63           H  
ATOM   5707 1HG1 ILE A 392      -7.116  21.999 -25.056  1.00  0.63           H  
ATOM   5708 2HG1 ILE A 392      -6.962  22.656 -23.411  1.00  0.63           H  
ATOM   5709 1HG2 ILE A 392      -8.861  23.925 -26.431  1.00  0.63           H  
ATOM   5710 2HG2 ILE A 392      -7.702  25.231 -26.750  1.00  0.63           H  
ATOM   5711 3HG2 ILE A 392      -7.211  23.543 -26.965  1.00  0.63           H  
ATOM   5712 1HD1 ILE A 392      -9.024  21.364 -23.683  1.00  0.63           H  
ATOM   5713 2HD1 ILE A 392      -9.385  23.077 -23.377  1.00  0.63           H  
ATOM   5714 3HD1 ILE A 392      -9.520  22.428 -25.009  1.00  0.63           H  
ATOM   5715  N   ALA A 393      -4.418  22.649 -25.033  1.00  0.62           N  
ATOM   5716  CA  ALA A 393      -3.624  21.669 -25.746  1.00  0.62           C  
ATOM   5717  C   ALA A 393      -3.767  20.277 -25.173  1.00  0.62           C  
ATOM   5718  O   ALA A 393      -3.993  20.091 -23.973  1.00  0.62           O  
ATOM   5719  CB  ALA A 393      -2.160  22.056 -25.711  1.00  0.62           C  
ATOM   5720  H   ALA A 393      -4.508  22.606 -24.019  1.00  0.62           H  
ATOM   5721  HA  ALA A 393      -3.970  21.642 -26.771  1.00  0.62           H  
ATOM   5722 1HB  ALA A 393      -1.587  21.323 -26.267  1.00  0.62           H  
ATOM   5723 2HB  ALA A 393      -2.030  23.043 -26.157  1.00  0.62           H  
ATOM   5724 3HB  ALA A 393      -1.814  22.079 -24.679  1.00  0.62           H  
ATOM   5725  N   ALA A 394      -3.561  19.287 -26.038  1.00  0.63           N  
ATOM   5726  CA  ALA A 394      -3.548  17.892 -25.621  1.00  0.63           C  
ATOM   5727  C   ALA A 394      -2.510  17.092 -26.386  1.00  0.63           C  
ATOM   5728  O   ALA A 394      -2.287  17.297 -27.581  1.00  0.63           O  
ATOM   5729  CB  ALA A 394      -4.917  17.279 -25.833  1.00  0.63           C  
ATOM   5730  H   ALA A 394      -3.445  19.525 -27.023  1.00  0.63           H  
ATOM   5731  HA  ALA A 394      -3.290  17.847 -24.572  1.00  0.63           H  
ATOM   5732 1HB  ALA A 394      -4.903  16.251 -25.511  1.00  0.63           H  
ATOM   5733 2HB  ALA A 394      -5.657  17.834 -25.255  1.00  0.63           H  
ATOM   5734 3HB  ALA A 394      -5.172  17.326 -26.887  1.00  0.63           H  
ATOM   5735  N   ILE A 395      -1.887  16.150 -25.692  1.00  0.67           N  
ATOM   5736  CA  ILE A 395      -0.910  15.275 -26.312  1.00  0.67           C  
ATOM   5737  C   ILE A 395      -1.362  13.835 -26.224  1.00  0.67           C  
ATOM   5738  O   ILE A 395      -1.727  13.346 -25.145  1.00  0.67           O  
ATOM   5739  CB  ILE A 395       0.491  15.424 -25.696  1.00  0.67           C  
ATOM   5740  CG1 ILE A 395       0.976  16.830 -25.856  1.00  0.67           C  
ATOM   5741  CG2 ILE A 395       1.476  14.485 -26.409  1.00  0.67           C  
ATOM   5742  CD1 ILE A 395       2.205  17.113 -25.086  1.00  0.67           C  
ATOM   5743  H   ILE A 395      -2.102  16.042 -24.706  1.00  0.67           H  
ATOM   5744  HA  ILE A 395      -0.836  15.542 -27.355  1.00  0.67           H  
ATOM   5745  HB  ILE A 395       0.450  15.194 -24.633  1.00  0.67           H  
ATOM   5746 1HG1 ILE A 395       1.178  17.003 -26.911  1.00  0.67           H  
ATOM   5747 2HG1 ILE A 395       0.203  17.517 -25.532  1.00  0.67           H  
ATOM   5748 1HG2 ILE A 395       2.449  14.599 -25.980  1.00  0.67           H  
ATOM   5749 2HG2 ILE A 395       1.162  13.456 -26.312  1.00  0.67           H  
ATOM   5750 3HG2 ILE A 395       1.516  14.742 -27.467  1.00  0.67           H  
ATOM   5751 1HD1 ILE A 395       2.503  18.146 -25.254  1.00  0.67           H  
ATOM   5752 2HD1 ILE A 395       2.018  16.956 -24.026  1.00  0.67           H  
ATOM   5753 3HD1 ILE A 395       2.988  16.447 -25.417  1.00  0.67           H  
ATOM   5754  N   PHE A 396      -1.331  13.172 -27.371  1.00  0.77           N  
ATOM   5755  CA  PHE A 396      -1.763  11.796 -27.517  1.00  0.77           C  
ATOM   5756  C   PHE A 396      -0.607  10.888 -27.935  1.00  0.77           C  
ATOM   5757  O   PHE A 396       0.316  11.324 -28.629  1.00  0.77           O  
ATOM   5758  CB  PHE A 396      -2.866  11.724 -28.566  1.00  0.77           C  
ATOM   5759  CG  PHE A 396      -4.113  12.483 -28.207  1.00  0.77           C  
ATOM   5760  CD1 PHE A 396      -4.223  13.840 -28.516  1.00  0.77           C  
ATOM   5761  CD2 PHE A 396      -5.178  11.855 -27.572  1.00  0.77           C  
ATOM   5762  CE1 PHE A 396      -5.364  14.542 -28.200  1.00  0.77           C  
ATOM   5763  CE2 PHE A 396      -6.324  12.564 -27.255  1.00  0.77           C  
ATOM   5764  CZ  PHE A 396      -6.414  13.907 -27.569  1.00  0.77           C  
ATOM   5765  H   PHE A 396      -0.988  13.670 -28.189  1.00  0.77           H  
ATOM   5766  HA  PHE A 396      -2.148  11.457 -26.563  1.00  0.77           H  
ATOM   5767 1HB  PHE A 396      -2.491  12.111 -29.513  1.00  0.77           H  
ATOM   5768 2HB  PHE A 396      -3.138  10.682 -28.723  1.00  0.77           H  
ATOM   5769  HD1 PHE A 396      -3.391  14.346 -29.017  1.00  0.77           H  
ATOM   5770  HD2 PHE A 396      -5.103  10.792 -27.325  1.00  0.77           H  
ATOM   5771  HE1 PHE A 396      -5.438  15.598 -28.452  1.00  0.77           H  
ATOM   5772  HE2 PHE A 396      -7.154  12.068 -26.756  1.00  0.77           H  
ATOM   5773  HZ  PHE A 396      -7.316  14.467 -27.321  1.00  0.77           H  
ATOM   5774  N   GLU A 397      -0.680   9.611 -27.554  1.00  0.95           N  
ATOM   5775  CA  GLU A 397       0.362   8.655 -27.913  1.00  0.95           C  
ATOM   5776  C   GLU A 397      -0.178   7.365 -28.538  1.00  0.95           C  
ATOM   5777  O   GLU A 397      -1.108   6.727 -28.037  1.00  0.95           O  
ATOM   5778  CB  GLU A 397       1.186   8.299 -26.681  1.00  0.95           C  
ATOM   5779  CG  GLU A 397       2.384   7.402 -26.931  1.00  0.95           C  
ATOM   5780  CD  GLU A 397       3.112   7.044 -25.662  1.00  0.95           C  
ATOM   5781  OE1 GLU A 397       2.706   7.495 -24.610  1.00  0.95           O  
ATOM   5782  OE2 GLU A 397       4.089   6.332 -25.739  1.00  0.95           O  
ATOM   5783  H   GLU A 397      -1.454   9.324 -26.968  1.00  0.95           H  
ATOM   5784  HA  GLU A 397       1.014   9.135 -28.630  1.00  0.95           H  
ATOM   5785 1HB  GLU A 397       1.537   9.211 -26.227  1.00  0.95           H  
ATOM   5786 2HB  GLU A 397       0.544   7.804 -25.953  1.00  0.95           H  
ATOM   5787 1HG  GLU A 397       2.072   6.496 -27.431  1.00  0.95           H  
ATOM   5788 2HG  GLU A 397       3.057   7.927 -27.596  1.00  0.95           H  
ATOM   5789  N   ASN A 398       0.444   6.946 -29.625  1.00  1.22           N  
ATOM   5790  CA  ASN A 398       0.058   5.748 -30.359  1.00  1.22           C  
ATOM   5791  C   ASN A 398       0.589   4.492 -29.662  1.00  1.22           C  
ATOM   5792  O   ASN A 398       1.567   3.881 -30.100  1.00  1.22           O  
ATOM   5793  CB  ASN A 398       0.586   5.862 -31.780  1.00  1.22           C  
ATOM   5794  CG  ASN A 398       0.088   4.839 -32.748  1.00  1.22           C  
ATOM   5795  OD1 ASN A 398      -0.851   4.079 -32.460  1.00  1.22           O  
ATOM   5796  ND2 ASN A 398       0.722   4.806 -33.902  1.00  1.22           N  
ATOM   5797  H   ASN A 398       1.218   7.498 -29.973  1.00  1.22           H  
ATOM   5798  HA  ASN A 398      -1.032   5.682 -30.379  1.00  1.22           H  
ATOM   5799 1HB  ASN A 398       0.362   6.845 -32.173  1.00  1.22           H  
ATOM   5800 2HB  ASN A 398       1.661   5.777 -31.749  1.00  1.22           H  
ATOM   5801 1HD2 ASN A 398       0.474   4.147 -34.608  1.00  1.22           H  
ATOM   5802 2HD2 ASN A 398       1.499   5.454 -34.063  1.00  1.22           H  
ATOM   5803  N   ILE A 399      -0.072   4.124 -28.573  1.00  1.57           N  
ATOM   5804  CA  ILE A 399       0.361   3.020 -27.732  1.00  1.57           C  
ATOM   5805  C   ILE A 399      -0.826   2.379 -27.025  1.00  1.57           C  
ATOM   5806  O   ILE A 399      -0.732   1.990 -25.862  1.00  1.57           O  
ATOM   5807  OXT ILE A 399      -1.847   2.144 -27.666  1.00  1.57           O  
ATOM   5808  CB  ILE A 399       1.352   3.536 -26.677  1.00  1.57           C  
ATOM   5809  CG1 ILE A 399       1.939   2.392 -25.858  1.00  1.57           C  
ATOM   5810  CG2 ILE A 399       0.617   4.504 -25.752  1.00  1.57           C  
ATOM   5811  CD1 ILE A 399       3.150   2.816 -25.050  1.00  1.57           C  
ATOM   5812  H   ILE A 399      -0.860   4.709 -28.302  1.00  1.57           H  
ATOM   5813  HA  ILE A 399       0.846   2.270 -28.355  1.00  1.57           H  
ATOM   5814  HB  ILE A 399       2.177   4.055 -27.169  1.00  1.57           H  
ATOM   5815 1HG1 ILE A 399       1.182   2.014 -25.174  1.00  1.57           H  
ATOM   5816 2HG1 ILE A 399       2.236   1.588 -26.530  1.00  1.57           H  
ATOM   5817 1HG2 ILE A 399       1.310   4.886 -25.018  1.00  1.57           H  
ATOM   5818 2HG2 ILE A 399       0.216   5.326 -26.327  1.00  1.57           H  
ATOM   5819 3HG2 ILE A 399      -0.197   3.990 -25.250  1.00  1.57           H  
ATOM   5820 1HD1 ILE A 399       3.531   1.966 -24.486  1.00  1.57           H  
ATOM   5821 2HD1 ILE A 399       3.926   3.186 -25.726  1.00  1.57           H  
ATOM   5822 3HD1 ILE A 399       2.866   3.609 -24.365  1.00  1.57           H  
ENDMDL

