REMARK ID 596050 MODEL 1 2024-02-24_00000107_1_19
PFRMAT TS
TARGET 2024-02-24_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.304   0.884   1.532  1.00 14.90           N  
ATOM      2  CA  GLY A   1       2.667   0.840   0.121  1.00 14.90           C  
ATOM      3  C   GLY A   1       3.157   2.199  -0.367  1.00 14.90           C  
ATOM      4  O   GLY A   1       2.663   3.240   0.067  1.00 14.90           O  
ATOM      5  H   GLY A   1       2.314   1.772   2.012  1.00 14.90           H  
ATOM      6 1HA  GLY A   1       3.447   0.094  -0.032  1.00 14.90           H  
ATOM      7 2HA  GLY A   1       1.805   0.528  -0.467  1.00 14.90           H  
ATOM      8  N   SER A   2       4.130   2.179  -1.274  1.00 11.60           N  
ATOM      9  CA  SER A   2       4.706   3.399  -1.836  1.00 11.60           C  
ATOM     10  C   SER A   2       5.355   3.142  -3.188  1.00 11.60           C  
ATOM     11  O   SER A   2       5.893   2.063  -3.436  1.00 11.60           O  
ATOM     12  CB  SER A   2       5.738   3.988  -0.894  1.00 11.60           C  
ATOM     13  OG  SER A   2       6.310   5.147  -1.442  1.00 11.60           O  
ATOM     14  H   SER A   2       4.485   1.286  -1.585  1.00 11.60           H  
ATOM     15  HA  SER A   2       3.905   4.127  -1.976  1.00 11.60           H  
ATOM     16 1HB  SER A   2       5.266   4.228   0.059  1.00 11.60           H  
ATOM     17 2HB  SER A   2       6.516   3.252  -0.700  1.00 11.60           H  
ATOM     18  HG  SER A   2       6.778   4.859  -2.251  1.00 11.60           H  
ATOM     19  N   ALA A   3       5.292   4.138  -4.065  1.00  8.78           N  
ATOM     20  CA  ALA A   3       5.943   4.065  -5.369  1.00  8.78           C  
ATOM     21  C   ALA A   3       7.451   3.953  -5.205  1.00  8.78           C  
ATOM     22  O   ALA A   3       8.022   4.532  -4.277  1.00  8.78           O  
ATOM     23  CB  ALA A   3       5.610   5.285  -6.207  1.00  8.78           C  
ATOM     24  H   ALA A   3       4.806   4.985  -3.801  1.00  8.78           H  
ATOM     25  HA  ALA A   3       5.588   3.168  -5.877  1.00  8.78           H  
ATOM     26 1HB  ALA A   3       6.097   5.196  -7.180  1.00  8.78           H  
ATOM     27 2HB  ALA A   3       4.531   5.354  -6.345  1.00  8.78           H  
ATOM     28 3HB  ALA A   3       5.970   6.180  -5.702  1.00  8.78           H  
ATOM     29  N   LYS A   4       8.095   3.233  -6.117  1.00  6.60           N  
ATOM     30  CA  LYS A   4       9.547   3.109  -6.105  1.00  6.60           C  
ATOM     31  C   LYS A   4      10.203   4.314  -6.773  1.00  6.60           C  
ATOM     32  O   LYS A   4       9.897   4.641  -7.918  1.00  6.60           O  
ATOM     33  CB  LYS A   4       9.979   1.818  -6.797  1.00  6.60           C  
ATOM     34  CG  LYS A   4      11.476   1.604  -6.837  1.00  6.60           C  
ATOM     35  CD  LYS A   4      12.048   1.336  -5.452  1.00  6.60           C  
ATOM     36  CE  LYS A   4      13.532   1.023  -5.530  1.00  6.60           C  
ATOM     37  NZ  LYS A   4      14.152   0.896  -4.173  1.00  6.60           N  
ATOM     38  H   LYS A   4       7.567   2.767  -6.841  1.00  6.60           H  
ATOM     39  HA  LYS A   4       9.884   3.075  -5.068  1.00  6.60           H  
ATOM     40 1HB  LYS A   4       9.526   0.965  -6.294  1.00  6.60           H  
ATOM     41 2HB  LYS A   4       9.623   1.823  -7.827  1.00  6.60           H  
ATOM     42 1HG  LYS A   4      11.718   0.768  -7.493  1.00  6.60           H  
ATOM     43 2HG  LYS A   4      11.951   2.500  -7.234  1.00  6.60           H  
ATOM     44 1HD  LYS A   4      11.908   2.216  -4.824  1.00  6.60           H  
ATOM     45 2HD  LYS A   4      11.529   0.495  -4.993  1.00  6.60           H  
ATOM     46 1HE  LYS A   4      13.672   0.090  -6.073  1.00  6.60           H  
ATOM     47 2HE  LYS A   4      14.025   1.817  -6.079  1.00  6.60           H  
ATOM     48 1HZ  LYS A   4      15.136   0.706  -4.263  1.00  6.60           H  
ATOM     49 2HZ  LYS A   4      14.041   1.788  -3.657  1.00  6.60           H  
ATOM     50 3HZ  LYS A   4      13.713   0.159  -3.656  1.00  6.60           H  
ATOM     51  N   ASP A   5      11.084   4.987  -6.040  1.00  5.00           N  
ATOM     52  CA  ASP A   5      11.773   6.178  -6.524  1.00  5.00           C  
ATOM     53  C   ASP A   5      12.638   5.855  -7.769  1.00  5.00           C  
ATOM     54  O   ASP A   5      13.466   4.935  -7.703  1.00  5.00           O  
ATOM     55  CB  ASP A   5      12.658   6.765  -5.415  1.00  5.00           C  
ATOM     56  CG  ASP A   5      13.240   8.175  -5.729  1.00  5.00           C  
ATOM     57  OD1 ASP A   5      13.924   8.360  -6.725  1.00  5.00           O  
ATOM     58  OD2 ASP A   5      12.988   9.054  -4.941  1.00  5.00           O  
ATOM     59  H   ASP A   5      11.266   4.666  -5.098  1.00  5.00           H  
ATOM     60  HA  ASP A   5      11.015   6.917  -6.740  1.00  5.00           H  
ATOM     61 1HB  ASP A   5      12.074   6.837  -4.495  1.00  5.00           H  
ATOM     62 2HB  ASP A   5      13.489   6.082  -5.213  1.00  5.00           H  
ATOM     63  N   PRO A   6      12.468   6.564  -8.910  1.00  3.83           N  
ATOM     64  CA  PRO A   6      13.242   6.433 -10.140  1.00  3.83           C  
ATOM     65  C   PRO A   6      14.758   6.498  -9.933  1.00  3.83           C  
ATOM     66  O   PRO A   6      15.522   5.924 -10.720  1.00  3.83           O  
ATOM     67  CB  PRO A   6      12.761   7.631 -10.963  1.00  3.83           C  
ATOM     68  CG  PRO A   6      11.353   7.870 -10.494  1.00  3.83           C  
ATOM     69  CD  PRO A   6      11.378   7.569  -9.012  1.00  3.83           C  
ATOM     70  HA  PRO A   6      12.958   5.488 -10.632  1.00  3.83           H  
ATOM     71 1HB  PRO A   6      13.419   8.495 -10.780  1.00  3.83           H  
ATOM     72 2HB  PRO A   6      12.823   7.403 -12.037  1.00  3.83           H  
ATOM     73 1HG  PRO A   6      11.053   8.907 -10.706  1.00  3.83           H  
ATOM     74 2HG  PRO A   6      10.658   7.219 -11.046  1.00  3.83           H  
ATOM     75 1HD  PRO A   6      11.616   8.470  -8.419  1.00  3.83           H  
ATOM     76 2HD  PRO A   6      10.403   7.123  -8.757  1.00  3.83           H  
ATOM     77  N   LEU A   7      15.226   7.224  -8.905  1.00  2.97           N  
ATOM     78  CA  LEU A   7      16.667   7.294  -8.700  1.00  2.97           C  
ATOM     79  C   LEU A   7      17.185   5.948  -8.280  1.00  2.97           C  
ATOM     80  O   LEU A   7      18.119   5.419  -8.878  1.00  2.97           O  
ATOM     81  CB  LEU A   7      17.058   8.315  -7.639  1.00  2.97           C  
ATOM     82  CG  LEU A   7      18.569   8.361  -7.331  1.00  2.97           C  
ATOM     83  CD1 LEU A   7      19.332   8.723  -8.594  1.00  2.97           C  
ATOM     84  CD2 LEU A   7      18.831   9.363  -6.225  1.00  2.97           C  
ATOM     85  H   LEU A   7      14.609   7.693  -8.233  1.00  2.97           H  
ATOM     86  HA  LEU A   7      17.139   7.569  -9.642  1.00  2.97           H  
ATOM     87 1HB  LEU A   7      16.740   9.303  -7.965  1.00  2.97           H  
ATOM     88 2HB  LEU A   7      16.530   8.077  -6.713  1.00  2.97           H  
ATOM     89  HG  LEU A   7      18.906   7.370  -7.007  1.00  2.97           H  
ATOM     90 1HD1 LEU A   7      20.402   8.737  -8.373  1.00  2.97           H  
ATOM     91 2HD1 LEU A   7      19.132   7.977  -9.365  1.00  2.97           H  
ATOM     92 3HD1 LEU A   7      19.018   9.704  -8.943  1.00  2.97           H  
ATOM     93 1HD2 LEU A   7      19.901   9.383  -6.007  1.00  2.97           H  
ATOM     94 2HD2 LEU A   7      18.504  10.351  -6.545  1.00  2.97           H  
ATOM     95 3HD2 LEU A   7      18.280   9.067  -5.333  1.00  2.97           H  
ATOM     96  N   GLU A   8      16.557   5.372  -7.259  1.00  2.32           N  
ATOM     97  CA  GLU A   8      17.010   4.081  -6.782  1.00  2.32           C  
ATOM     98  C   GLU A   8      16.833   3.047  -7.876  1.00  2.32           C  
ATOM     99  O   GLU A   8      17.672   2.169  -8.053  1.00  2.32           O  
ATOM    100  CB  GLU A   8      16.276   3.650  -5.518  1.00  2.32           C  
ATOM    101  CG  GLU A   8      16.604   4.466  -4.271  1.00  2.32           C  
ATOM    102  CD  GLU A   8      15.877   3.967  -3.029  1.00  2.32           C  
ATOM    103  OE1 GLU A   8      15.072   3.050  -3.148  1.00  2.32           O  
ATOM    104  OE2 GLU A   8      16.124   4.492  -1.970  1.00  2.32           O  
ATOM    105  H   GLU A   8      15.769   5.838  -6.824  1.00  2.32           H  
ATOM    106  HA  GLU A   8      18.077   4.154  -6.551  1.00  2.32           H  
ATOM    107 1HB  GLU A   8      15.204   3.754  -5.685  1.00  2.32           H  
ATOM    108 2HB  GLU A   8      16.484   2.603  -5.311  1.00  2.32           H  
ATOM    109 1HG  GLU A   8      17.680   4.426  -4.096  1.00  2.32           H  
ATOM    110 2HG  GLU A   8      16.332   5.507  -4.458  1.00  2.32           H  
ATOM    111  N   SER A   9      15.746   3.155  -8.650  1.00  1.82           N  
ATOM    112  CA  SER A   9      15.550   2.178  -9.712  1.00  1.82           C  
ATOM    113  C   SER A   9      16.700   2.251 -10.709  1.00  1.82           C  
ATOM    114  O   SER A   9      17.230   1.216 -11.132  1.00  1.82           O  
ATOM    115  CB  SER A   9      14.248   2.431 -10.434  1.00  1.82           C  
ATOM    116  OG  SER A   9      13.159   2.220  -9.591  1.00  1.82           O  
ATOM    117  H   SER A   9      15.054   3.888  -8.472  1.00  1.82           H  
ATOM    118  HA  SER A   9      15.529   1.182  -9.272  1.00  1.82           H  
ATOM    119 1HB  SER A   9      14.235   3.452 -10.799  1.00  1.82           H  
ATOM    120 2HB  SER A   9      14.179   1.774 -11.297  1.00  1.82           H  
ATOM    121  HG  SER A   9      13.244   2.893  -8.895  1.00  1.82           H  
ATOM    122  N   SER A  10      17.122   3.473 -11.048  1.00  1.45           N  
ATOM    123  CA  SER A  10      18.214   3.664 -11.980  1.00  1.45           C  
ATOM    124  C   SER A  10      19.506   3.100 -11.400  1.00  1.45           C  
ATOM    125  O   SER A  10      20.252   2.418 -12.106  1.00  1.45           O  
ATOM    126  CB  SER A  10      18.390   5.140 -12.278  1.00  1.45           C  
ATOM    127  OG  SER A  10      17.256   5.662 -12.923  1.00  1.45           O  
ATOM    128  H   SER A  10      16.649   4.300 -10.680  1.00  1.45           H  
ATOM    129  HA  SER A  10      17.984   3.133 -12.902  1.00  1.45           H  
ATOM    130 1HB  SER A  10      18.570   5.685 -11.354  1.00  1.45           H  
ATOM    131 2HB  SER A  10      19.265   5.274 -12.910  1.00  1.45           H  
ATOM    132  HG  SER A  10      16.558   5.713 -12.225  1.00  1.45           H  
ATOM    133  N   GLU A  11      19.757   3.347 -10.108  1.00  1.19           N  
ATOM    134  CA  GLU A  11      20.971   2.835  -9.480  1.00  1.19           C  
ATOM    135  C   GLU A  11      20.980   1.308  -9.485  1.00  1.19           C  
ATOM    136  O   GLU A  11      22.015   0.692  -9.743  1.00  1.19           O  
ATOM    137  CB  GLU A  11      21.137   3.386  -8.060  1.00  1.19           C  
ATOM    138  CG  GLU A  11      21.483   4.898  -8.003  1.00  1.19           C  
ATOM    139  CD  GLU A  11      21.635   5.450  -6.592  1.00  1.19           C  
ATOM    140  OE1 GLU A  11      21.367   4.737  -5.653  1.00  1.19           O  
ATOM    141  OE2 GLU A  11      22.042   6.584  -6.463  1.00  1.19           O  
ATOM    142  H   GLU A  11      19.106   3.923  -9.570  1.00  1.19           H  
ATOM    143  HA  GLU A  11      21.825   3.177 -10.068  1.00  1.19           H  
ATOM    144 1HB  GLU A  11      20.208   3.234  -7.509  1.00  1.19           H  
ATOM    145 2HB  GLU A  11      21.920   2.833  -7.543  1.00  1.19           H  
ATOM    146 1HG  GLU A  11      22.412   5.062  -8.549  1.00  1.19           H  
ATOM    147 2HG  GLU A  11      20.697   5.452  -8.516  1.00  1.19           H  
ATOM    148  N   VAL A  12      19.820   0.687  -9.249  1.00  1.00           N  
ATOM    149  CA  VAL A  12      19.742  -0.767  -9.285  1.00  1.00           C  
ATOM    150  C   VAL A  12      20.064  -1.273 -10.673  1.00  1.00           C  
ATOM    151  O   VAL A  12      20.816  -2.236 -10.825  1.00  1.00           O  
ATOM    152  CB  VAL A  12      18.365  -1.283  -8.856  1.00  1.00           C  
ATOM    153  CG1 VAL A  12      18.277  -2.774  -9.141  1.00  1.00           C  
ATOM    154  CG2 VAL A  12      18.171  -1.036  -7.359  1.00  1.00           C  
ATOM    155  H   VAL A  12      18.991   1.235  -9.017  1.00  1.00           H  
ATOM    156  HA  VAL A  12      20.484  -1.166  -8.590  1.00  1.00           H  
ATOM    157  HB  VAL A  12      17.590  -0.770  -9.427  1.00  1.00           H  
ATOM    158 1HG1 VAL A  12      17.298  -3.143  -8.842  1.00  1.00           H  
ATOM    159 2HG1 VAL A  12      18.417  -2.941 -10.207  1.00  1.00           H  
ATOM    160 3HG1 VAL A  12      19.052  -3.300  -8.583  1.00  1.00           H  
ATOM    161 1HG2 VAL A  12      17.195  -1.404  -7.055  1.00  1.00           H  
ATOM    162 2HG2 VAL A  12      18.949  -1.561  -6.805  1.00  1.00           H  
ATOM    163 3HG2 VAL A  12      18.238   0.020  -7.150  1.00  1.00           H  
ATOM    164  N   LEU A  13      19.515  -0.625 -11.699  1.00  0.87           N  
ATOM    165  CA  LEU A  13      19.820  -1.054 -13.048  1.00  0.87           C  
ATOM    166  C   LEU A  13      21.305  -0.905 -13.335  1.00  0.87           C  
ATOM    167  O   LEU A  13      21.898  -1.771 -13.978  1.00  0.87           O  
ATOM    168  CB  LEU A  13      18.994  -0.273 -14.063  1.00  0.87           C  
ATOM    169  CG  LEU A  13      17.518  -0.600 -14.058  1.00  0.87           C  
ATOM    170  CD1 LEU A  13      16.789   0.341 -14.999  1.00  0.87           C  
ATOM    171  CD2 LEU A  13      17.353  -2.054 -14.464  1.00  0.87           C  
ATOM    172  H   LEU A  13      18.877   0.155 -11.533  1.00  0.87           H  
ATOM    173  HA  LEU A  13      19.559  -2.105 -13.139  1.00  0.87           H  
ATOM    174 1HB  LEU A  13      19.100   0.791 -13.849  1.00  0.87           H  
ATOM    175 2HB  LEU A  13      19.382  -0.467 -15.065  1.00  0.87           H  
ATOM    176  HG  LEU A  13      17.109  -0.456 -13.058  1.00  0.87           H  
ATOM    177 1HD1 LEU A  13      15.725   0.108 -14.993  1.00  0.87           H  
ATOM    178 2HD1 LEU A  13      16.938   1.369 -14.667  1.00  0.87           H  
ATOM    179 3HD1 LEU A  13      17.181   0.224 -16.003  1.00  0.87           H  
ATOM    180 1HD2 LEU A  13      16.296  -2.320 -14.468  1.00  0.87           H  
ATOM    181 2HD2 LEU A  13      17.767  -2.202 -15.453  1.00  0.87           H  
ATOM    182 3HD2 LEU A  13      17.878  -2.682 -13.764  1.00  0.87           H  
ATOM    183  N   GLN A  14      21.933   0.157 -12.826  1.00  0.79           N  
ATOM    184  CA  GLN A  14      23.359   0.323 -13.060  1.00  0.79           C  
ATOM    185  C   GLN A  14      24.129  -0.824 -12.408  1.00  0.79           C  
ATOM    186  O   GLN A  14      25.033  -1.392 -13.030  1.00  0.79           O  
ATOM    187  CB  GLN A  14      23.835   1.670 -12.509  1.00  0.79           C  
ATOM    188  CG  GLN A  14      23.327   2.872 -13.290  1.00  0.79           C  
ATOM    189  CD  GLN A  14      23.645   4.195 -12.609  1.00  0.79           C  
ATOM    190  OE1 GLN A  14      23.984   4.244 -11.422  1.00  0.79           O  
ATOM    191  NE2 GLN A  14      23.530   5.284 -13.361  1.00  0.79           N  
ATOM    192  H   GLN A  14      21.409   0.866 -12.313  1.00  0.79           H  
ATOM    193  HA  GLN A  14      23.543   0.295 -14.131  1.00  0.79           H  
ATOM    194 1HB  GLN A  14      23.507   1.776 -11.480  1.00  0.79           H  
ATOM    195 2HB  GLN A  14      24.924   1.696 -12.508  1.00  0.79           H  
ATOM    196 1HG  GLN A  14      23.805   2.872 -14.267  1.00  0.79           H  
ATOM    197 2HG  GLN A  14      22.256   2.791 -13.410  1.00  0.79           H  
ATOM    198 1HE2 GLN A  14      23.722   6.184 -12.970  1.00  0.79           H  
ATOM    199 2HE2 GLN A  14      23.250   5.203 -14.317  1.00  0.79           H  
ATOM    200  N   GLU A  15      23.740  -1.223 -11.187  1.00  0.74           N  
ATOM    201  CA  GLU A  15      24.428  -2.339 -10.541  1.00  0.74           C  
ATOM    202  C   GLU A  15      24.224  -3.622 -11.338  1.00  0.74           C  
ATOM    203  O   GLU A  15      25.162  -4.394 -11.538  1.00  0.74           O  
ATOM    204  CB  GLU A  15      23.962  -2.544  -9.091  1.00  0.74           C  
ATOM    205  CG  GLU A  15      24.414  -1.460  -8.100  1.00  0.74           C  
ATOM    206  CD  GLU A  15      23.956  -1.718  -6.662  1.00  0.74           C  
ATOM    207  OE1 GLU A  15      23.207  -2.645  -6.441  1.00  0.74           O  
ATOM    208  OE2 GLU A  15      24.377  -0.991  -5.789  1.00  0.74           O  
ATOM    209  H   GLU A  15      22.991  -0.722 -10.704  1.00  0.74           H  
ATOM    210  HA  GLU A  15      25.497  -2.119 -10.525  1.00  0.74           H  
ATOM    211 1HB  GLU A  15      22.870  -2.571  -9.069  1.00  0.74           H  
ATOM    212 2HB  GLU A  15      24.320  -3.505  -8.726  1.00  0.74           H  
ATOM    213 1HG  GLU A  15      25.501  -1.398  -8.121  1.00  0.74           H  
ATOM    214 2HG  GLU A  15      24.017  -0.501  -8.435  1.00  0.74           H  
ATOM    215  N   ILE A  16      23.020  -3.825 -11.867  1.00  0.71           N  
ATOM    216  CA  ILE A  16      22.763  -5.018 -12.659  1.00  0.71           C  
ATOM    217  C   ILE A  16      23.649  -5.038 -13.885  1.00  0.71           C  
ATOM    218  O   ILE A  16      24.249  -6.064 -14.199  1.00  0.71           O  
ATOM    219  CB  ILE A  16      21.283  -5.132 -13.074  1.00  0.71           C  
ATOM    220  CG1 ILE A  16      20.422  -5.416 -11.839  1.00  0.71           C  
ATOM    221  CG2 ILE A  16      21.109  -6.214 -14.144  1.00  0.71           C  
ATOM    222  CD1 ILE A  16      18.950  -5.265 -12.083  1.00  0.71           C  
ATOM    223  H   ILE A  16      22.267  -3.161 -11.677  1.00  0.71           H  
ATOM    224  HA  ILE A  16      23.007  -5.889 -12.054  1.00  0.71           H  
ATOM    225  HB  ILE A  16      20.955  -4.178 -13.480  1.00  0.71           H  
ATOM    226 1HG1 ILE A  16      20.613  -6.435 -11.508  1.00  0.71           H  
ATOM    227 2HG1 ILE A  16      20.713  -4.734 -11.041  1.00  0.71           H  
ATOM    228 1HG2 ILE A  16      20.061  -6.273 -14.443  1.00  0.71           H  
ATOM    229 2HG2 ILE A  16      21.711  -5.960 -15.014  1.00  0.71           H  
ATOM    230 3HG2 ILE A  16      21.431  -7.178 -13.753  1.00  0.71           H  
ATOM    231 1HD1 ILE A  16      18.407  -5.483 -11.165  1.00  0.71           H  
ATOM    232 2HD1 ILE A  16      18.744  -4.253 -12.388  1.00  0.71           H  
ATOM    233 3HD1 ILE A  16      18.635  -5.952 -12.866  1.00  0.71           H  
ATOM    234  N   ARG A  17      23.763  -3.900 -14.567  1.00  0.69           N  
ATOM    235  CA  ARG A  17      24.582  -3.826 -15.765  1.00  0.69           C  
ATOM    236  C   ARG A  17      26.057  -4.120 -15.440  1.00  0.69           C  
ATOM    237  O   ARG A  17      26.725  -4.857 -16.178  1.00  0.69           O  
ATOM    238  CB  ARG A  17      24.470  -2.437 -16.375  1.00  0.69           C  
ATOM    239  CG  ARG A  17      23.082  -2.070 -16.996  1.00  0.69           C  
ATOM    240  CD  ARG A  17      23.077  -0.665 -17.452  1.00  0.69           C  
ATOM    241  NE  ARG A  17      21.775  -0.189 -17.922  1.00  0.69           N  
ATOM    242  CZ  ARG A  17      21.581   1.033 -18.435  1.00  0.69           C  
ATOM    243  NH1 ARG A  17      22.588   1.870 -18.566  1.00  0.69           N  
ATOM    244  NH2 ARG A  17      20.376   1.383 -18.802  1.00  0.69           N  
ATOM    245  H   ARG A  17      23.242  -3.078 -14.264  1.00  0.69           H  
ATOM    246  HA  ARG A  17      24.216  -4.560 -16.483  1.00  0.69           H  
ATOM    247 1HB  ARG A  17      24.696  -1.693 -15.615  1.00  0.69           H  
ATOM    248 2HB  ARG A  17      25.211  -2.335 -17.166  1.00  0.69           H  
ATOM    249 1HG  ARG A  17      22.887  -2.689 -17.861  1.00  0.69           H  
ATOM    250 2HG  ARG A  17      22.288  -2.219 -16.284  1.00  0.69           H  
ATOM    251 1HD  ARG A  17      23.387  -0.031 -16.627  1.00  0.69           H  
ATOM    252 2HD  ARG A  17      23.783  -0.563 -18.270  1.00  0.69           H  
ATOM    253  HE  ARG A  17      20.939  -0.793 -17.853  1.00  0.69           H  
ATOM    254 1HH1 ARG A  17      23.515   1.593 -18.282  1.00  0.69           H  
ATOM    255 2HH1 ARG A  17      22.430   2.785 -18.957  1.00  0.69           H  
ATOM    256 1HH2 ARG A  17      19.619   0.710 -18.674  1.00  0.69           H  
ATOM    257 2HH2 ARG A  17      20.205   2.293 -19.193  1.00  0.69           H  
ATOM    258  N   GLU A  18      26.567  -3.594 -14.311  1.00  0.68           N  
ATOM    259  CA  GLU A  18      27.958  -3.870 -13.946  1.00  0.68           C  
ATOM    260  C   GLU A  18      28.174  -5.348 -13.631  1.00  0.68           C  
ATOM    261  O   GLU A  18      29.180  -5.935 -14.052  1.00  0.68           O  
ATOM    262  CB  GLU A  18      28.415  -3.017 -12.753  1.00  0.68           C  
ATOM    263  CG  GLU A  18      28.597  -1.514 -13.060  1.00  0.68           C  
ATOM    264  CD  GLU A  18      29.081  -0.696 -11.862  1.00  0.68           C  
ATOM    265  OE1 GLU A  18      29.178  -1.236 -10.783  1.00  0.68           O  
ATOM    266  OE2 GLU A  18      29.361   0.470 -12.041  1.00  0.68           O  
ATOM    267  H   GLU A  18      25.992  -2.981 -13.728  1.00  0.68           H  
ATOM    268  HA  GLU A  18      28.587  -3.617 -14.798  1.00  0.68           H  
ATOM    269 1HB  GLU A  18      27.676  -3.100 -11.952  1.00  0.68           H  
ATOM    270 2HB  GLU A  18      29.358  -3.401 -12.370  1.00  0.68           H  
ATOM    271 1HG  GLU A  18      29.316  -1.408 -13.871  1.00  0.68           H  
ATOM    272 2HG  GLU A  18      27.644  -1.114 -13.405  1.00  0.68           H  
ATOM    273  N   VAL A  19      27.208  -5.965 -12.941  1.00  0.68           N  
ATOM    274  CA  VAL A  19      27.295  -7.381 -12.616  1.00  0.68           C  
ATOM    275  C   VAL A  19      27.233  -8.208 -13.879  1.00  0.68           C  
ATOM    276  O   VAL A  19      28.002  -9.156 -14.037  1.00  0.68           O  
ATOM    277  CB  VAL A  19      26.193  -7.821 -11.650  1.00  0.68           C  
ATOM    278  CG1 VAL A  19      26.207  -9.339 -11.517  1.00  0.68           C  
ATOM    279  CG2 VAL A  19      26.432  -7.180 -10.282  1.00  0.68           C  
ATOM    280  H   VAL A  19      26.405  -5.426 -12.610  1.00  0.68           H  
ATOM    281  HA  VAL A  19      28.254  -7.561 -12.133  1.00  0.68           H  
ATOM    282  HB  VAL A  19      25.220  -7.513 -12.045  1.00  0.68           H  
ATOM    283 1HG1 VAL A  19      25.419  -9.650 -10.833  1.00  0.68           H  
ATOM    284 2HG1 VAL A  19      26.037  -9.790 -12.496  1.00  0.68           H  
ATOM    285 3HG1 VAL A  19      27.174  -9.662 -11.130  1.00  0.68           H  
ATOM    286 1HG2 VAL A  19      25.647  -7.487  -9.595  1.00  0.68           H  
ATOM    287 2HG2 VAL A  19      27.399  -7.498  -9.899  1.00  0.68           H  
ATOM    288 3HG2 VAL A  19      26.424  -6.102 -10.378  1.00  0.68           H  
ATOM    289  N   ASN A  20      26.327  -7.846 -14.787  1.00  0.68           N  
ATOM    290  CA  ASN A  20      26.215  -8.543 -16.049  1.00  0.68           C  
ATOM    291  C   ASN A  20      27.506  -8.485 -16.838  1.00  0.68           C  
ATOM    292  O   ASN A  20      27.933  -9.491 -17.406  1.00  0.68           O  
ATOM    293  CB  ASN A  20      25.125  -7.940 -16.894  1.00  0.68           C  
ATOM    294  CG  ASN A  20      23.721  -8.314 -16.549  1.00  0.68           C  
ATOM    295  OD1 ASN A  20      23.436  -9.319 -15.870  1.00  0.68           O  
ATOM    296  ND2 ASN A  20      22.819  -7.523 -17.061  1.00  0.68           N  
ATOM    297  H   ASN A  20      25.701  -7.069 -14.593  1.00  0.68           H  
ATOM    298  HA  ASN A  20      25.988  -9.591 -15.851  1.00  0.68           H  
ATOM    299 1HB  ASN A  20      25.197  -6.857 -16.814  1.00  0.68           H  
ATOM    300 2HB  ASN A  20      25.314  -8.172 -17.919  1.00  0.68           H  
ATOM    301 1HD2 ASN A  20      21.827  -7.699 -16.955  1.00  0.68           H  
ATOM    302 2HD2 ASN A  20      23.103  -6.737 -17.618  1.00  0.68           H  
ATOM    303  N   LEU A  21      28.179  -7.335 -16.837  1.00  0.68           N  
ATOM    304  CA  LEU A  21      29.413  -7.285 -17.592  1.00  0.68           C  
ATOM    305  C   LEU A  21      30.440  -8.181 -16.922  1.00  0.68           C  
ATOM    306  O   LEU A  21      31.119  -8.960 -17.595  1.00  0.68           O  
ATOM    307  CB  LEU A  21      29.961  -5.860 -17.718  1.00  0.68           C  
ATOM    308  CG  LEU A  21      31.225  -5.777 -18.593  1.00  0.68           C  
ATOM    309  CD1 LEU A  21      30.911  -6.336 -20.021  1.00  0.68           C  
ATOM    310  CD2 LEU A  21      31.678  -4.340 -18.698  1.00  0.68           C  
ATOM    311  H   LEU A  21      27.810  -6.506 -16.369  1.00  0.68           H  
ATOM    312  HA  LEU A  21      29.225  -7.665 -18.592  1.00  0.68           H  
ATOM    313 1HB  LEU A  21      29.213  -5.209 -18.129  1.00  0.68           H  
ATOM    314 2HB  LEU A  21      30.214  -5.499 -16.717  1.00  0.68           H  
ATOM    315  HG  LEU A  21      31.998  -6.374 -18.149  1.00  0.68           H  
ATOM    316 1HD1 LEU A  21      31.806  -6.286 -20.641  1.00  0.68           H  
ATOM    317 2HD1 LEU A  21      30.583  -7.375 -19.945  1.00  0.68           H  
ATOM    318 3HD1 LEU A  21      30.122  -5.744 -20.479  1.00  0.68           H  
ATOM    319 1HD2 LEU A  21      32.575  -4.287 -19.316  1.00  0.68           H  
ATOM    320 2HD2 LEU A  21      30.886  -3.742 -19.154  1.00  0.68           H  
ATOM    321 3HD2 LEU A  21      31.898  -3.958 -17.701  1.00  0.68           H  
ATOM    322  N   ALA A  22      30.545  -8.107 -15.590  1.00  0.69           N  
ATOM    323  CA  ALA A  22      31.514  -8.927 -14.877  1.00  0.69           C  
ATOM    324  C   ALA A  22      31.260 -10.414 -15.119  1.00  0.69           C  
ATOM    325  O   ALA A  22      32.198 -11.186 -15.336  1.00  0.69           O  
ATOM    326  CB  ALA A  22      31.446  -8.629 -13.391  1.00  0.69           C  
ATOM    327  H   ALA A  22      29.959  -7.452 -15.067  1.00  0.69           H  
ATOM    328  HA  ALA A  22      32.508  -8.684 -15.253  1.00  0.69           H  
ATOM    329 1HB  ALA A  22      32.184  -9.227 -12.863  1.00  0.69           H  
ATOM    330 2HB  ALA A  22      31.643  -7.571 -13.223  1.00  0.69           H  
ATOM    331 3HB  ALA A  22      30.449  -8.872 -13.023  1.00  0.69           H  
ATOM    332  N   TYR A  23      29.980 -10.807 -15.122  1.00  0.69           N  
ATOM    333  CA  TYR A  23      29.604 -12.184 -15.396  1.00  0.69           C  
ATOM    334  C   TYR A  23      30.060 -12.621 -16.759  1.00  0.69           C  
ATOM    335  O   TYR A  23      30.689 -13.670 -16.895  1.00  0.69           O  
ATOM    336  CB  TYR A  23      28.095 -12.391 -15.295  1.00  0.69           C  
ATOM    337  CG  TYR A  23      27.669 -13.769 -15.837  1.00  0.69           C  
ATOM    338  CD1 TYR A  23      27.828 -14.924 -15.081  1.00  0.69           C  
ATOM    339  CD2 TYR A  23      27.131 -13.854 -17.125  1.00  0.69           C  
ATOM    340  CE1 TYR A  23      27.452 -16.153 -15.612  1.00  0.69           C  
ATOM    341  CE2 TYR A  23      26.761 -15.076 -17.650  1.00  0.69           C  
ATOM    342  CZ  TYR A  23      26.919 -16.222 -16.900  1.00  0.69           C  
ATOM    343  OH  TYR A  23      26.543 -17.442 -17.417  1.00  0.69           O  
ATOM    344  H   TYR A  23      29.252 -10.131 -14.920  1.00  0.69           H  
ATOM    345  HA  TYR A  23      30.089 -12.823 -14.664  1.00  0.69           H  
ATOM    346 1HB  TYR A  23      27.777 -12.305 -14.257  1.00  0.69           H  
ATOM    347 2HB  TYR A  23      27.579 -11.621 -15.865  1.00  0.69           H  
ATOM    348  HD1 TYR A  23      28.247 -14.868 -14.077  1.00  0.69           H  
ATOM    349  HD2 TYR A  23      27.007 -12.949 -17.719  1.00  0.69           H  
ATOM    350  HE1 TYR A  23      27.574 -17.060 -15.021  1.00  0.69           H  
ATOM    351  HE2 TYR A  23      26.343 -15.133 -18.655  1.00  0.69           H  
ATOM    352  HH  TYR A  23      26.596 -18.108 -16.727  1.00  0.69           H  
ATOM    353  N   LEU A  24      29.744 -11.829 -17.774  1.00  0.69           N  
ATOM    354  CA  LEU A  24      30.095 -12.180 -19.131  1.00  0.69           C  
ATOM    355  C   LEU A  24      31.605 -12.244 -19.329  1.00  0.69           C  
ATOM    356  O   LEU A  24      32.108 -13.117 -20.040  1.00  0.69           O  
ATOM    357  CB  LEU A  24      29.526 -11.149 -20.085  1.00  0.69           C  
ATOM    358  CG  LEU A  24      28.020 -11.074 -20.264  1.00  0.69           C  
ATOM    359  CD1 LEU A  24      27.702  -9.810 -21.074  1.00  0.69           C  
ATOM    360  CD2 LEU A  24      27.535 -12.319 -20.990  1.00  0.69           C  
ATOM    361  H   LEU A  24      29.226 -10.964 -17.599  1.00  0.69           H  
ATOM    362  HA  LEU A  24      29.668 -13.157 -19.353  1.00  0.69           H  
ATOM    363 1HB  LEU A  24      29.882 -10.160 -19.786  1.00  0.69           H  
ATOM    364 2HB  LEU A  24      29.910 -11.378 -21.038  1.00  0.69           H  
ATOM    365  HG  LEU A  24      27.530 -11.005 -19.298  1.00  0.69           H  
ATOM    366 1HD1 LEU A  24      26.644  -9.723 -21.221  1.00  0.69           H  
ATOM    367 2HD1 LEU A  24      28.063  -8.931 -20.537  1.00  0.69           H  
ATOM    368 3HD1 LEU A  24      28.190  -9.862 -22.038  1.00  0.69           H  
ATOM    369 1HD2 LEU A  24      26.456 -12.262 -21.128  1.00  0.69           H  
ATOM    370 2HD2 LEU A  24      28.022 -12.385 -21.964  1.00  0.69           H  
ATOM    371 3HD2 LEU A  24      27.780 -13.202 -20.399  1.00  0.69           H  
ATOM    372  N   LEU A  25      32.348 -11.318 -18.710  1.00  0.68           N  
ATOM    373  CA  LEU A  25      33.800 -11.324 -18.855  1.00  0.68           C  
ATOM    374  C   LEU A  25      34.408 -12.552 -18.193  1.00  0.68           C  
ATOM    375  O   LEU A  25      35.299 -13.200 -18.754  1.00  0.68           O  
ATOM    376  CB  LEU A  25      34.394 -10.061 -18.228  1.00  0.68           C  
ATOM    377  CG  LEU A  25      34.074  -8.755 -18.964  1.00  0.68           C  
ATOM    378  CD1 LEU A  25      34.534  -7.576 -18.128  1.00  0.68           C  
ATOM    379  CD2 LEU A  25      34.752  -8.772 -20.290  1.00  0.68           C  
ATOM    380  H   LEU A  25      31.898 -10.594 -18.148  1.00  0.68           H  
ATOM    381  HA  LEU A  25      34.042 -11.344 -19.916  1.00  0.68           H  
ATOM    382 1HB  LEU A  25      34.001  -9.969 -17.213  1.00  0.68           H  
ATOM    383 2HB  LEU A  25      35.473 -10.168 -18.174  1.00  0.68           H  
ATOM    384  HG  LEU A  25      33.005  -8.675 -19.119  1.00  0.68           H  
ATOM    385 1HD1 LEU A  25      34.307  -6.648 -18.650  1.00  0.68           H  
ATOM    386 2HD1 LEU A  25      34.013  -7.592 -17.169  1.00  0.68           H  
ATOM    387 3HD1 LEU A  25      35.607  -7.643 -17.962  1.00  0.68           H  
ATOM    388 1HD2 LEU A  25      34.519  -7.855 -20.832  1.00  0.68           H  
ATOM    389 2HD2 LEU A  25      35.829  -8.852 -20.150  1.00  0.68           H  
ATOM    390 3HD2 LEU A  25      34.397  -9.630 -20.842  1.00  0.68           H  
ATOM    391  N   LEU A  26      33.904 -12.903 -17.007  1.00  0.68           N  
ATOM    392  CA  LEU A  26      34.400 -14.081 -16.322  1.00  0.68           C  
ATOM    393  C   LEU A  26      34.031 -15.330 -17.076  1.00  0.68           C  
ATOM    394  O   LEU A  26      34.872 -16.198 -17.300  1.00  0.68           O  
ATOM    395  CB  LEU A  26      33.863 -14.192 -14.900  1.00  0.68           C  
ATOM    396  CG  LEU A  26      34.309 -15.483 -14.183  1.00  0.68           C  
ATOM    397  CD1 LEU A  26      35.836 -15.530 -14.112  1.00  0.68           C  
ATOM    398  CD2 LEU A  26      33.697 -15.536 -12.803  1.00  0.68           C  
ATOM    399  H   LEU A  26      33.178 -12.338 -16.562  1.00  0.68           H  
ATOM    400  HA  LEU A  26      35.485 -14.017 -16.275  1.00  0.68           H  
ATOM    401 1HB  LEU A  26      34.205 -13.335 -14.323  1.00  0.68           H  
ATOM    402 2HB  LEU A  26      32.769 -14.172 -14.935  1.00  0.68           H  
ATOM    403  HG  LEU A  26      33.972 -16.342 -14.757  1.00  0.68           H  
ATOM    404 1HD1 LEU A  26      36.146 -16.452 -13.620  1.00  0.68           H  
ATOM    405 2HD1 LEU A  26      36.248 -15.502 -15.122  1.00  0.68           H  
ATOM    406 3HD1 LEU A  26      36.200 -14.675 -13.546  1.00  0.68           H  
ATOM    407 1HD2 LEU A  26      34.004 -16.456 -12.304  1.00  0.68           H  
ATOM    408 2HD2 LEU A  26      34.033 -14.676 -12.223  1.00  0.68           H  
ATOM    409 3HD2 LEU A  26      32.610 -15.513 -12.891  1.00  0.68           H  
ATOM    410  N   ALA A  27      32.763 -15.440 -17.452  1.00  0.68           N  
ATOM    411  CA  ALA A  27      32.298 -16.619 -18.136  1.00  0.68           C  
ATOM    412  C   ALA A  27      33.054 -16.811 -19.435  1.00  0.68           C  
ATOM    413  O   ALA A  27      33.473 -17.923 -19.754  1.00  0.68           O  
ATOM    414  CB  ALA A  27      30.812 -16.502 -18.387  1.00  0.68           C  
ATOM    415  H   ALA A  27      32.103 -14.695 -17.256  1.00  0.68           H  
ATOM    416  HA  ALA A  27      32.491 -17.476 -17.499  1.00  0.68           H  
ATOM    417 1HB  ALA A  27      30.462 -17.387 -18.854  1.00  0.68           H  
ATOM    418 2HB  ALA A  27      30.292 -16.368 -17.440  1.00  0.68           H  
ATOM    419 3HB  ALA A  27      30.617 -15.641 -19.027  1.00  0.68           H  
ATOM    420  N   GLN A  28      33.316 -15.722 -20.163  1.00  0.67           N  
ATOM    421  CA  GLN A  28      34.065 -15.849 -21.399  1.00  0.67           C  
ATOM    422  C   GLN A  28      35.458 -16.379 -21.126  1.00  0.67           C  
ATOM    423  O   GLN A  28      35.920 -17.309 -21.799  1.00  0.67           O  
ATOM    424  CB  GLN A  28      34.183 -14.518 -22.132  1.00  0.67           C  
ATOM    425  CG  GLN A  28      34.890 -14.689 -23.414  1.00  0.67           C  
ATOM    426  CD  GLN A  28      34.967 -13.483 -24.252  1.00  0.67           C  
ATOM    427  OE1 GLN A  28      35.682 -12.497 -24.001  1.00  0.67           O  
ATOM    428  NE2 GLN A  28      34.186 -13.559 -25.294  1.00  0.67           N  
ATOM    429  H   GLN A  28      32.965 -14.804 -19.892  1.00  0.67           H  
ATOM    430  HA  GLN A  28      33.549 -16.560 -22.044  1.00  0.67           H  
ATOM    431 1HB  GLN A  28      33.187 -14.116 -22.331  1.00  0.67           H  
ATOM    432 2HB  GLN A  28      34.717 -13.795 -21.513  1.00  0.67           H  
ATOM    433 1HG  GLN A  28      35.903 -15.016 -23.200  1.00  0.67           H  
ATOM    434 2HG  GLN A  28      34.373 -15.450 -23.989  1.00  0.67           H  
ATOM    435 1HE2 GLN A  28      34.140 -12.815 -25.980  1.00  0.67           H  
ATOM    436 2HE2 GLN A  28      33.604 -14.392 -25.414  1.00  0.67           H  
ATOM    437  N   ARG A  29      36.125 -15.797 -20.121  1.00  0.67           N  
ATOM    438  CA  ARG A  29      37.459 -16.222 -19.740  1.00  0.67           C  
ATOM    439  C   ARG A  29      37.481 -17.699 -19.407  1.00  0.67           C  
ATOM    440  O   ARG A  29      38.290 -18.450 -19.956  1.00  0.67           O  
ATOM    441  CB  ARG A  29      37.950 -15.435 -18.532  1.00  0.67           C  
ATOM    442  CG  ARG A  29      39.321 -15.829 -18.023  1.00  0.67           C  
ATOM    443  CD  ARG A  29      39.735 -14.999 -16.863  1.00  0.67           C  
ATOM    444  NE  ARG A  29      41.025 -15.426 -16.322  1.00  0.67           N  
ATOM    445  CZ  ARG A  29      41.634 -14.865 -15.257  1.00  0.67           C  
ATOM    446  NH1 ARG A  29      41.065 -13.857 -14.627  1.00  0.67           N  
ATOM    447  NH2 ARG A  29      42.804 -15.323 -14.842  1.00  0.67           N  
ATOM    448  H   ARG A  29      35.699 -15.025 -19.603  1.00  0.67           H  
ATOM    449  HA  ARG A  29      38.132 -16.041 -20.577  1.00  0.67           H  
ATOM    450 1HB  ARG A  29      37.969 -14.374 -18.773  1.00  0.67           H  
ATOM    451 2HB  ARG A  29      37.256 -15.562 -17.709  1.00  0.67           H  
ATOM    452 1HG  ARG A  29      39.294 -16.874 -17.700  1.00  0.67           H  
ATOM    453 2HG  ARG A  29      40.063 -15.718 -18.814  1.00  0.67           H  
ATOM    454 1HD  ARG A  29      39.820 -13.958 -17.171  1.00  0.67           H  
ATOM    455 2HD  ARG A  29      38.987 -15.086 -16.075  1.00  0.67           H  
ATOM    456  HE  ARG A  29      41.499 -16.218 -16.791  1.00  0.67           H  
ATOM    457 1HH1 ARG A  29      40.172 -13.504 -14.941  1.00  0.67           H  
ATOM    458 2HH1 ARG A  29      41.521 -13.437 -13.830  1.00  0.67           H  
ATOM    459 1HH2 ARG A  29      43.248 -16.100 -15.322  1.00  0.67           H  
ATOM    460 2HH2 ARG A  29      43.257 -14.900 -14.048  1.00  0.67           H  
ATOM    461  N   LEU A  30      36.538 -18.131 -18.568  1.00  0.68           N  
ATOM    462  CA  LEU A  30      36.504 -19.515 -18.145  1.00  0.68           C  
ATOM    463  C   LEU A  30      36.309 -20.444 -19.327  1.00  0.68           C  
ATOM    464  O   LEU A  30      36.989 -21.466 -19.439  1.00  0.68           O  
ATOM    465  CB  LEU A  30      35.337 -19.732 -17.169  1.00  0.68           C  
ATOM    466  CG  LEU A  30      35.432 -19.103 -15.788  1.00  0.68           C  
ATOM    467  CD1 LEU A  30      34.084 -19.273 -15.089  1.00  0.68           C  
ATOM    468  CD2 LEU A  30      36.540 -19.762 -15.003  1.00  0.68           C  
ATOM    469  H   LEU A  30      35.864 -17.469 -18.184  1.00  0.68           H  
ATOM    470  HA  LEU A  30      37.449 -19.755 -17.659  1.00  0.68           H  
ATOM    471 1HB  LEU A  30      34.430 -19.346 -17.638  1.00  0.68           H  
ATOM    472 2HB  LEU A  30      35.213 -20.794 -17.020  1.00  0.68           H  
ATOM    473  HG  LEU A  30      35.643 -18.046 -15.878  1.00  0.68           H  
ATOM    474 1HD1 LEU A  30      34.126 -18.822 -14.098  1.00  0.68           H  
ATOM    475 2HD1 LEU A  30      33.315 -18.785 -15.676  1.00  0.68           H  
ATOM    476 3HD1 LEU A  30      33.851 -20.331 -14.998  1.00  0.68           H  
ATOM    477 1HD2 LEU A  30      36.599 -19.309 -14.013  1.00  0.68           H  
ATOM    478 2HD2 LEU A  30      36.338 -20.826 -14.906  1.00  0.68           H  
ATOM    479 3HD2 LEU A  30      37.487 -19.619 -15.527  1.00  0.68           H  
ATOM    480  N   VAL A  31      35.427 -20.081 -20.252  1.00  0.70           N  
ATOM    481  CA  VAL A  31      35.196 -20.962 -21.379  1.00  0.70           C  
ATOM    482  C   VAL A  31      36.418 -21.074 -22.264  1.00  0.70           C  
ATOM    483  O   VAL A  31      36.770 -22.166 -22.714  1.00  0.70           O  
ATOM    484  CB  VAL A  31      34.019 -20.509 -22.238  1.00  0.70           C  
ATOM    485  CG1 VAL A  31      33.984 -21.384 -23.475  1.00  0.70           C  
ATOM    486  CG2 VAL A  31      32.698 -20.657 -21.464  1.00  0.70           C  
ATOM    487  H   VAL A  31      34.885 -19.221 -20.148  1.00  0.70           H  
ATOM    488  HA  VAL A  31      34.968 -21.950 -20.996  1.00  0.70           H  
ATOM    489  HB  VAL A  31      34.163 -19.465 -22.540  1.00  0.70           H  
ATOM    490 1HG1 VAL A  31      33.168 -21.087 -24.098  1.00  0.70           H  
ATOM    491 2HG1 VAL A  31      34.918 -21.279 -24.023  1.00  0.70           H  
ATOM    492 3HG1 VAL A  31      33.854 -22.414 -23.178  1.00  0.70           H  
ATOM    493 1HG2 VAL A  31      31.876 -20.336 -22.100  1.00  0.70           H  
ATOM    494 2HG2 VAL A  31      32.557 -21.697 -21.176  1.00  0.70           H  
ATOM    495 3HG2 VAL A  31      32.723 -20.046 -20.578  1.00  0.70           H  
ATOM    496  N   ARG A  32      37.062 -19.941 -22.539  1.00  0.74           N  
ATOM    497  CA  ARG A  32      38.238 -19.952 -23.388  1.00  0.74           C  
ATOM    498  C   ARG A  32      39.411 -20.719 -22.758  1.00  0.74           C  
ATOM    499  O   ARG A  32      40.156 -21.398 -23.469  1.00  0.74           O  
ATOM    500  CB  ARG A  32      38.652 -18.529 -23.739  1.00  0.74           C  
ATOM    501  CG  ARG A  32      37.702 -17.798 -24.728  1.00  0.74           C  
ATOM    502  CD  ARG A  32      38.174 -16.409 -25.022  1.00  0.74           C  
ATOM    503  NE  ARG A  32      37.344 -15.718 -26.019  1.00  0.74           N  
ATOM    504  CZ  ARG A  32      37.541 -14.455 -26.448  1.00  0.74           C  
ATOM    505  NH1 ARG A  32      38.527 -13.723 -25.980  1.00  0.74           N  
ATOM    506  NH2 ARG A  32      36.717 -13.974 -27.349  1.00  0.74           N  
ATOM    507  H   ARG A  32      36.728 -19.058 -22.149  1.00  0.74           H  
ATOM    508  HA  ARG A  32      37.971 -20.451 -24.318  1.00  0.74           H  
ATOM    509 1HB  ARG A  32      38.688 -17.936 -22.820  1.00  0.74           H  
ATOM    510 2HB  ARG A  32      39.653 -18.533 -24.167  1.00  0.74           H  
ATOM    511 1HG  ARG A  32      37.646 -18.353 -25.664  1.00  0.74           H  
ATOM    512 2HG  ARG A  32      36.705 -17.732 -24.285  1.00  0.74           H  
ATOM    513 1HD  ARG A  32      38.151 -15.826 -24.101  1.00  0.74           H  
ATOM    514 2HD  ARG A  32      39.193 -16.448 -25.399  1.00  0.74           H  
ATOM    515  HE  ARG A  32      36.537 -16.205 -26.433  1.00  0.74           H  
ATOM    516 1HH1 ARG A  32      39.151 -14.102 -25.285  1.00  0.74           H  
ATOM    517 2HH1 ARG A  32      38.648 -12.779 -26.311  1.00  0.74           H  
ATOM    518 1HH2 ARG A  32      35.956 -14.589 -27.677  1.00  0.74           H  
ATOM    519 2HH2 ARG A  32      36.816 -13.032 -27.694  1.00  0.74           H  
ATOM    520  N   GLU A  33      39.573 -20.633 -21.431  1.00  0.80           N  
ATOM    521  CA  GLU A  33      40.660 -21.346 -20.754  1.00  0.80           C  
ATOM    522  C   GLU A  33      40.399 -22.855 -20.627  1.00  0.80           C  
ATOM    523  O   GLU A  33      41.319 -23.663 -20.784  1.00  0.80           O  
ATOM    524  CB  GLU A  33      40.908 -20.743 -19.365  1.00  0.80           C  
ATOM    525  CG  GLU A  33      41.495 -19.323 -19.394  1.00  0.80           C  
ATOM    526  CD  GLU A  33      41.674 -18.697 -18.027  1.00  0.80           C  
ATOM    527  OE1 GLU A  33      41.328 -19.311 -17.047  1.00  0.80           O  
ATOM    528  OE2 GLU A  33      42.148 -17.580 -17.972  1.00  0.80           O  
ATOM    529  H   GLU A  33      38.950 -20.035 -20.885  1.00  0.80           H  
ATOM    530  HA  GLU A  33      41.565 -21.215 -21.346  1.00  0.80           H  
ATOM    531 1HB  GLU A  33      39.960 -20.699 -18.821  1.00  0.80           H  
ATOM    532 2HB  GLU A  33      41.583 -21.386 -18.801  1.00  0.80           H  
ATOM    533 1HG  GLU A  33      42.463 -19.357 -19.891  1.00  0.80           H  
ATOM    534 2HG  GLU A  33      40.842 -18.690 -19.990  1.00  0.80           H  
ATOM    535  N   ASN A  34      39.152 -23.233 -20.330  1.00  0.89           N  
ATOM    536  CA  ASN A  34      38.755 -24.631 -20.166  1.00  0.89           C  
ATOM    537  C   ASN A  34      37.248 -24.801 -20.278  1.00  0.89           C  
ATOM    538  O   ASN A  34      36.540 -24.730 -19.270  1.00  0.89           O  
ATOM    539  CB  ASN A  34      39.241 -25.169 -18.829  1.00  0.89           C  
ATOM    540  CG  ASN A  34      38.929 -26.656 -18.607  1.00  0.89           C  
ATOM    541  OD1 ASN A  34      37.933 -27.199 -19.128  1.00  0.89           O  
ATOM    542  ND2 ASN A  34      39.763 -27.312 -17.837  1.00  0.89           N  
ATOM    543  H   ASN A  34      38.436 -22.518 -20.198  1.00  0.89           H  
ATOM    544  HA  ASN A  34      39.210 -25.213 -20.969  1.00  0.89           H  
ATOM    545 1HB  ASN A  34      40.320 -25.026 -18.749  1.00  0.89           H  
ATOM    546 2HB  ASN A  34      38.779 -24.594 -18.024  1.00  0.89           H  
ATOM    547 1HD2 ASN A  34      39.614 -28.283 -17.646  1.00  0.89           H  
ATOM    548 2HD2 ASN A  34      40.545 -26.841 -17.431  1.00  0.89           H  
ATOM    549  N   GLN A  35      36.764 -25.106 -21.483  1.00  1.01           N  
ATOM    550  CA  GLN A  35      35.326 -25.194 -21.718  1.00  1.01           C  
ATOM    551  C   GLN A  35      34.605 -26.203 -20.831  1.00  1.01           C  
ATOM    552  O   GLN A  35      33.540 -25.905 -20.305  1.00  1.01           O  
ATOM    553  CB  GLN A  35      35.020 -25.546 -23.175  1.00  1.01           C  
ATOM    554  CG  GLN A  35      33.510 -25.597 -23.469  1.00  1.01           C  
ATOM    555  CD  GLN A  35      33.165 -25.990 -24.902  1.00  1.01           C  
ATOM    556  OE1 GLN A  35      33.948 -26.651 -25.586  1.00  1.01           O  
ATOM    557  NE2 GLN A  35      31.990 -25.587 -25.359  1.00  1.01           N  
ATOM    558  H   GLN A  35      37.405 -25.183 -22.262  1.00  1.01           H  
ATOM    559  HA  GLN A  35      34.902 -24.214 -21.519  1.00  1.01           H  
ATOM    560 1HB  GLN A  35      35.473 -24.798 -23.831  1.00  1.01           H  
ATOM    561 2HB  GLN A  35      35.452 -26.514 -23.420  1.00  1.01           H  
ATOM    562 1HG  GLN A  35      33.071 -26.317 -22.809  1.00  1.01           H  
ATOM    563 2HG  GLN A  35      33.079 -24.623 -23.275  1.00  1.01           H  
ATOM    564 1HE2 GLN A  35      31.704 -25.816 -26.293  1.00  1.01           H  
ATOM    565 2HE2 GLN A  35      31.387 -25.054 -24.772  1.00  1.01           H  
ATOM    566  N   VAL A  36      35.162 -27.394 -20.635  1.00  1.18           N  
ATOM    567  CA  VAL A  36      34.413 -28.377 -19.857  1.00  1.18           C  
ATOM    568  C   VAL A  36      34.249 -27.948 -18.409  1.00  1.18           C  
ATOM    569  O   VAL A  36      33.133 -27.958 -17.872  1.00  1.18           O  
ATOM    570  CB  VAL A  36      35.085 -29.752 -19.939  1.00  1.18           C  
ATOM    571  CG1 VAL A  36      34.403 -30.719 -18.992  1.00  1.18           C  
ATOM    572  CG2 VAL A  36      34.997 -30.244 -21.370  1.00  1.18           C  
ATOM    573  H   VAL A  36      36.064 -27.617 -21.031  1.00  1.18           H  
ATOM    574  HA  VAL A  36      33.426 -28.469 -20.287  1.00  1.18           H  
ATOM    575  HB  VAL A  36      36.132 -29.666 -19.638  1.00  1.18           H  
ATOM    576 1HG1 VAL A  36      34.887 -31.693 -19.053  1.00  1.18           H  
ATOM    577 2HG1 VAL A  36      34.480 -30.342 -17.972  1.00  1.18           H  
ATOM    578 3HG1 VAL A  36      33.354 -30.816 -19.268  1.00  1.18           H  
ATOM    579 1HG2 VAL A  36      35.476 -31.218 -21.450  1.00  1.18           H  
ATOM    580 2HG2 VAL A  36      33.949 -30.326 -21.660  1.00  1.18           H  
ATOM    581 3HG2 VAL A  36      35.502 -29.534 -22.028  1.00  1.18           H  
ATOM    582  N   GLU A  37      35.342 -27.550 -17.768  1.00  1.37           N  
ATOM    583  CA  GLU A  37      35.229 -27.108 -16.389  1.00  1.37           C  
ATOM    584  C   GLU A  37      34.308 -25.897 -16.326  1.00  1.37           C  
ATOM    585  O   GLU A  37      33.476 -25.776 -15.421  1.00  1.37           O  
ATOM    586  CB  GLU A  37      36.600 -26.793 -15.796  1.00  1.37           C  
ATOM    587  CG  GLU A  37      36.587 -26.365 -14.339  1.00  1.37           C  
ATOM    588  CD  GLU A  37      37.981 -26.145 -13.774  1.00  1.37           C  
ATOM    589  OE1 GLU A  37      38.855 -26.932 -14.060  1.00  1.37           O  
ATOM    590  OE2 GLU A  37      38.164 -25.177 -13.060  1.00  1.37           O  
ATOM    591  H   GLU A  37      36.243 -27.530 -18.245  1.00  1.37           H  
ATOM    592  HA  GLU A  37      34.778 -27.907 -15.803  1.00  1.37           H  
ATOM    593 1HB  GLU A  37      37.246 -27.666 -15.890  1.00  1.37           H  
ATOM    594 2HB  GLU A  37      37.057 -25.987 -16.371  1.00  1.37           H  
ATOM    595 1HG  GLU A  37      36.021 -25.440 -14.262  1.00  1.37           H  
ATOM    596 2HG  GLU A  37      36.073 -27.123 -13.751  1.00  1.37           H  
ATOM    597  N   ALA A  38      34.451 -24.995 -17.300  1.00  1.56           N  
ATOM    598  CA  ALA A  38      33.649 -23.791 -17.355  1.00  1.56           C  
ATOM    599  C   ALA A  38      32.174 -24.090 -17.446  1.00  1.56           C  
ATOM    600  O   ALA A  38      31.377 -23.444 -16.777  1.00  1.56           O  
ATOM    601  CB  ALA A  38      34.040 -22.974 -18.536  1.00  1.56           C  
ATOM    602  H   ALA A  38      35.153 -25.131 -18.030  1.00  1.56           H  
ATOM    603  HA  ALA A  38      33.837 -23.225 -16.443  1.00  1.56           H  
ATOM    604 1HB  ALA A  38      33.464 -22.051 -18.559  1.00  1.56           H  
ATOM    605 2HB  ALA A  38      35.087 -22.757 -18.462  1.00  1.56           H  
ATOM    606 3HB  ALA A  38      33.852 -23.536 -19.438  1.00  1.56           H  
ATOM    607  N   MET A  39      31.795 -25.103 -18.227  1.00  1.72           N  
ATOM    608  CA  MET A  39      30.383 -25.425 -18.337  1.00  1.72           C  
ATOM    609  C   MET A  39      29.845 -25.869 -16.995  1.00  1.72           C  
ATOM    610  O   MET A  39      28.724 -25.504 -16.623  1.00  1.72           O  
ATOM    611  CB  MET A  39      30.145 -26.500 -19.389  1.00  1.72           C  
ATOM    612  CG  MET A  39      30.306 -26.047 -20.817  1.00  1.72           C  
ATOM    613  SD  MET A  39      29.795 -27.298 -21.960  1.00  1.72           S  
ATOM    614  CE  MET A  39      31.086 -28.528 -21.799  1.00  1.72           C  
ATOM    615  H   MET A  39      32.481 -25.617 -18.779  1.00  1.72           H  
ATOM    616  HA  MET A  39      29.849 -24.530 -18.635  1.00  1.72           H  
ATOM    617 1HB  MET A  39      30.851 -27.319 -19.223  1.00  1.72           H  
ATOM    618 2HB  MET A  39      29.140 -26.903 -19.277  1.00  1.72           H  
ATOM    619 1HG  MET A  39      29.672 -25.186 -20.966  1.00  1.72           H  
ATOM    620 2HG  MET A  39      31.315 -25.764 -21.033  1.00  1.72           H  
ATOM    621 1HE  MET A  39      30.875 -29.364 -22.457  1.00  1.72           H  
ATOM    622 2HE  MET A  39      32.035 -28.101 -22.065  1.00  1.72           H  
ATOM    623 3HE  MET A  39      31.123 -28.880 -20.765  1.00  1.72           H  
ATOM    624  N   PHE A  40      30.656 -26.606 -16.229  1.00  1.81           N  
ATOM    625  CA  PHE A  40      30.211 -27.055 -14.915  1.00  1.81           C  
ATOM    626  C   PHE A  40      30.129 -25.890 -13.922  1.00  1.81           C  
ATOM    627  O   PHE A  40      29.190 -25.809 -13.129  1.00  1.81           O  
ATOM    628  CB  PHE A  40      31.135 -28.147 -14.381  1.00  1.81           C  
ATOM    629  CG  PHE A  40      30.945 -29.478 -15.053  1.00  1.81           C  
ATOM    630  CD1 PHE A  40      31.952 -30.047 -15.814  1.00  1.81           C  
ATOM    631  CD2 PHE A  40      29.747 -30.163 -14.922  1.00  1.81           C  
ATOM    632  CE1 PHE A  40      31.769 -31.272 -16.426  1.00  1.81           C  
ATOM    633  CE2 PHE A  40      29.560 -31.386 -15.534  1.00  1.81           C  
ATOM    634  CZ  PHE A  40      30.574 -31.942 -16.287  1.00  1.81           C  
ATOM    635  H   PHE A  40      31.576 -26.885 -16.587  1.00  1.81           H  
ATOM    636  HA  PHE A  40      29.212 -27.479 -15.021  1.00  1.81           H  
ATOM    637 1HB  PHE A  40      32.172 -27.840 -14.525  1.00  1.81           H  
ATOM    638 2HB  PHE A  40      30.975 -28.272 -13.313  1.00  1.81           H  
ATOM    639  HD1 PHE A  40      32.897 -29.516 -15.925  1.00  1.81           H  
ATOM    640  HD2 PHE A  40      28.947 -29.722 -14.326  1.00  1.81           H  
ATOM    641  HE1 PHE A  40      32.566 -31.709 -17.017  1.00  1.81           H  
ATOM    642  HE2 PHE A  40      28.613 -31.914 -15.422  1.00  1.81           H  
ATOM    643  HZ  PHE A  40      30.429 -32.907 -16.769  1.00  1.81           H  
ATOM    644  N   ARG A  41      31.088 -24.960 -13.998  1.00  1.80           N  
ATOM    645  CA  ARG A  41      31.091 -23.777 -13.130  1.00  1.80           C  
ATOM    646  C   ARG A  41      29.934 -22.828 -13.433  1.00  1.80           C  
ATOM    647  O   ARG A  41      29.336 -22.243 -12.527  1.00  1.80           O  
ATOM    648  CB  ARG A  41      32.382 -22.984 -13.295  1.00  1.80           C  
ATOM    649  CG  ARG A  41      33.641 -23.573 -12.684  1.00  1.80           C  
ATOM    650  CD  ARG A  41      34.821 -22.711 -12.994  1.00  1.80           C  
ATOM    651  NE  ARG A  41      36.044 -23.192 -12.375  1.00  1.80           N  
ATOM    652  CZ  ARG A  41      36.460 -22.861 -11.146  1.00  1.80           C  
ATOM    653  NH1 ARG A  41      35.769 -22.024 -10.396  1.00  1.80           N  
ATOM    654  NH2 ARG A  41      37.578 -23.390 -10.711  1.00  1.80           N  
ATOM    655  H   ARG A  41      31.850 -25.095 -14.662  1.00  1.80           H  
ATOM    656  HA  ARG A  41      31.008 -24.110 -12.098  1.00  1.80           H  
ATOM    657 1HB  ARG A  41      32.574 -22.848 -14.358  1.00  1.80           H  
ATOM    658 2HB  ARG A  41      32.245 -21.991 -12.869  1.00  1.80           H  
ATOM    659 1HG  ARG A  41      33.535 -23.642 -11.603  1.00  1.80           H  
ATOM    660 2HG  ARG A  41      33.820 -24.567 -13.100  1.00  1.80           H  
ATOM    661 1HD  ARG A  41      34.971 -22.705 -14.074  1.00  1.80           H  
ATOM    662 2HD  ARG A  41      34.637 -21.696 -12.648  1.00  1.80           H  
ATOM    663  HE  ARG A  41      36.640 -23.860 -12.884  1.00  1.80           H  
ATOM    664 1HH1 ARG A  41      34.911 -21.623 -10.747  1.00  1.80           H  
ATOM    665 2HH1 ARG A  41      36.100 -21.784  -9.471  1.00  1.80           H  
ATOM    666 1HH2 ARG A  41      38.074 -24.041 -11.338  1.00  1.80           H  
ATOM    667 2HH2 ARG A  41      37.932 -23.169  -9.793  1.00  1.80           H  
ATOM    668  N   LEU A  42      29.639 -22.678 -14.719  1.00  1.68           N  
ATOM    669  CA  LEU A  42      28.609 -21.789 -15.224  1.00  1.68           C  
ATOM    670  C   LEU A  42      27.211 -22.410 -15.231  1.00  1.68           C  
ATOM    671  O   LEU A  42      26.217 -21.690 -15.122  1.00  1.68           O  
ATOM    672  CB  LEU A  42      29.005 -21.352 -16.637  1.00  1.68           C  
ATOM    673  CG  LEU A  42      30.279 -20.502 -16.744  1.00  1.68           C  
ATOM    674  CD1 LEU A  42      30.640 -20.316 -18.217  1.00  1.68           C  
ATOM    675  CD2 LEU A  42      30.029 -19.166 -16.073  1.00  1.68           C  
ATOM    676  H   LEU A  42      30.191 -23.187 -15.405  1.00  1.68           H  
ATOM    677  HA  LEU A  42      28.583 -20.910 -14.584  1.00  1.68           H  
ATOM    678 1HB  LEU A  42      29.177 -22.243 -17.213  1.00  1.68           H  
ATOM    679 2HB  LEU A  42      28.191 -20.793 -17.081  1.00  1.68           H  
ATOM    680  HG  LEU A  42      31.107 -21.009 -16.248  1.00  1.68           H  
ATOM    681 1HD1 LEU A  42      31.547 -19.717 -18.301  1.00  1.68           H  
ATOM    682 2HD1 LEU A  42      30.811 -21.294 -18.672  1.00  1.68           H  
ATOM    683 3HD1 LEU A  42      29.822 -19.816 -18.732  1.00  1.68           H  
ATOM    684 1HD2 LEU A  42      30.918 -18.555 -16.130  1.00  1.68           H  
ATOM    685 2HD2 LEU A  42      29.205 -18.657 -16.572  1.00  1.68           H  
ATOM    686 3HD2 LEU A  42      29.774 -19.332 -15.026  1.00  1.68           H  
ATOM    687  N   GLY A  43      27.118 -23.737 -15.361  1.00  1.49           N  
ATOM    688  CA  GLY A  43      25.819 -24.394 -15.447  1.00  1.49           C  
ATOM    689  C   GLY A  43      25.212 -24.213 -16.834  1.00  1.49           C  
ATOM    690  O   GLY A  43      24.002 -24.012 -16.972  1.00  1.49           O  
ATOM    691  H   GLY A  43      27.950 -24.309 -15.454  1.00  1.49           H  
ATOM    692 1HA  GLY A  43      25.945 -25.457 -15.238  1.00  1.49           H  
ATOM    693 2HA  GLY A  43      25.151 -23.989 -14.690  1.00  1.49           H  
ATOM    694  N   VAL A  44      26.067 -24.240 -17.859  1.00  1.28           N  
ATOM    695  CA  VAL A  44      25.594 -23.996 -19.222  1.00  1.28           C  
ATOM    696  C   VAL A  44      25.948 -25.107 -20.211  1.00  1.28           C  
ATOM    697  O   VAL A  44      26.827 -25.928 -19.961  1.00  1.28           O  
ATOM    698  CB  VAL A  44      26.186 -22.682 -19.751  1.00  1.28           C  
ATOM    699  CG1 VAL A  44      25.791 -21.521 -18.852  1.00  1.28           C  
ATOM    700  CG2 VAL A  44      27.681 -22.815 -19.899  1.00  1.28           C  
ATOM    701  H   VAL A  44      27.044 -24.454 -17.659  1.00  1.28           H  
ATOM    702  HA  VAL A  44      24.509 -23.898 -19.198  1.00  1.28           H  
ATOM    703  HB  VAL A  44      25.769 -22.483 -20.699  1.00  1.28           H  
ATOM    704 1HG1 VAL A  44      26.192 -20.592 -19.255  1.00  1.28           H  
ATOM    705 2HG1 VAL A  44      24.704 -21.458 -18.804  1.00  1.28           H  
ATOM    706 3HG1 VAL A  44      26.182 -21.676 -17.860  1.00  1.28           H  
ATOM    707 1HG2 VAL A  44      28.102 -21.892 -20.298  1.00  1.28           H  
ATOM    708 2HG2 VAL A  44      28.104 -23.025 -18.941  1.00  1.28           H  
ATOM    709 3HG2 VAL A  44      27.896 -23.637 -20.581  1.00  1.28           H  
ATOM    710  N   SER A  45      25.244 -25.110 -21.342  1.00  1.07           N  
ATOM    711  CA  SER A  45      25.467 -26.051 -22.438  1.00  1.07           C  
ATOM    712  C   SER A  45      26.659 -25.674 -23.296  1.00  1.07           C  
ATOM    713  O   SER A  45      27.148 -24.546 -23.221  1.00  1.07           O  
ATOM    714  CB  SER A  45      24.235 -26.106 -23.326  1.00  1.07           C  
ATOM    715  OG  SER A  45      24.026 -24.870 -24.018  1.00  1.07           O  
ATOM    716  H   SER A  45      24.523 -24.413 -21.450  1.00  1.07           H  
ATOM    717  HA  SER A  45      25.651 -27.039 -22.011  1.00  1.07           H  
ATOM    718 1HB  SER A  45      24.339 -26.915 -24.046  1.00  1.07           H  
ATOM    719 2HB  SER A  45      23.364 -26.329 -22.712  1.00  1.07           H  
ATOM    720  HG  SER A  45      23.158 -24.953 -24.444  1.00  1.07           H  
ATOM    721  N   LYS A  46      27.086 -26.603 -24.164  1.00  0.92           N  
ATOM    722  CA  LYS A  46      28.182 -26.334 -25.097  1.00  0.92           C  
ATOM    723  C   LYS A  46      27.837 -25.199 -26.047  1.00  0.92           C  
ATOM    724  O   LYS A  46      28.713 -24.429 -26.448  1.00  0.92           O  
ATOM    725  CB  LYS A  46      28.535 -27.581 -25.910  1.00  0.92           C  
ATOM    726  CG  LYS A  46      29.225 -28.688 -25.138  1.00  0.92           C  
ATOM    727  CD  LYS A  46      29.514 -29.887 -26.019  1.00  0.92           C  
ATOM    728  CE  LYS A  46      30.210 -30.992 -25.240  1.00  0.92           C  
ATOM    729  NZ  LYS A  46      30.462 -32.192 -26.088  1.00  0.92           N  
ATOM    730  H   LYS A  46      26.650 -27.513 -24.165  1.00  0.92           H  
ATOM    731  HA  LYS A  46      29.056 -26.033 -24.525  1.00  0.92           H  
ATOM    732 1HB  LYS A  46      27.628 -27.995 -26.348  1.00  0.92           H  
ATOM    733 2HB  LYS A  46      29.191 -27.298 -26.732  1.00  0.92           H  
ATOM    734 1HG  LYS A  46      30.173 -28.311 -24.759  1.00  0.92           H  
ATOM    735 2HG  LYS A  46      28.606 -28.998 -24.298  1.00  0.92           H  
ATOM    736 1HD  LYS A  46      28.581 -30.275 -26.429  1.00  0.92           H  
ATOM    737 2HD  LYS A  46      30.156 -29.582 -26.845  1.00  0.92           H  
ATOM    738 1HE  LYS A  46      31.163 -30.618 -24.864  1.00  0.92           H  
ATOM    739 2HE  LYS A  46      29.586 -31.280 -24.395  1.00  0.92           H  
ATOM    740 1HZ  LYS A  46      30.923 -32.903 -25.540  1.00  0.92           H  
ATOM    741 2HZ  LYS A  46      29.582 -32.551 -26.433  1.00  0.92           H  
ATOM    742 3HZ  LYS A  46      31.049 -31.936 -26.869  1.00  0.92           H  
ATOM    743  N   GLU A  47      26.560 -25.108 -26.434  1.00  0.80           N  
ATOM    744  CA  GLU A  47      26.127 -24.049 -27.333  1.00  0.80           C  
ATOM    745  C   GLU A  47      26.299 -22.708 -26.649  1.00  0.80           C  
ATOM    746  O   GLU A  47      26.887 -21.787 -27.217  1.00  0.80           O  
ATOM    747  CB  GLU A  47      24.666 -24.232 -27.761  1.00  0.80           C  
ATOM    748  CG  GLU A  47      24.172 -23.165 -28.746  1.00  0.80           C  
ATOM    749  CD  GLU A  47      22.742 -23.374 -29.207  1.00  0.80           C  
ATOM    750  OE1 GLU A  47      22.117 -24.302 -28.752  1.00  0.80           O  
ATOM    751  OE2 GLU A  47      22.285 -22.610 -30.028  1.00  0.80           O  
ATOM    752  H   GLU A  47      25.888 -25.771 -26.079  1.00  0.80           H  
ATOM    753  HA  GLU A  47      26.757 -24.062 -28.223  1.00  0.80           H  
ATOM    754 1HB  GLU A  47      24.541 -25.209 -28.225  1.00  0.80           H  
ATOM    755 2HB  GLU A  47      24.023 -24.199 -26.881  1.00  0.80           H  
ATOM    756 1HG  GLU A  47      24.241 -22.193 -28.256  1.00  0.80           H  
ATOM    757 2HG  GLU A  47      24.832 -23.149 -29.611  1.00  0.80           H  
ATOM    758  N   ILE A  48      25.833 -22.601 -25.404  1.00  0.72           N  
ATOM    759  CA  ILE A  48      25.968 -21.334 -24.699  1.00  0.72           C  
ATOM    760  C   ILE A  48      27.425 -20.991 -24.501  1.00  0.72           C  
ATOM    761  O   ILE A  48      27.836 -19.843 -24.677  1.00  0.72           O  
ATOM    762  CB  ILE A  48      25.300 -21.355 -23.340  1.00  0.72           C  
ATOM    763  CG1 ILE A  48      23.800 -21.451 -23.466  1.00  0.72           C  
ATOM    764  CG2 ILE A  48      25.725 -20.115 -22.544  1.00  0.72           C  
ATOM    765  CD1 ILE A  48      23.126 -21.771 -22.144  1.00  0.72           C  
ATOM    766  H   ILE A  48      25.367 -23.397 -24.950  1.00  0.72           H  
ATOM    767  HA  ILE A  48      25.509 -20.552 -25.300  1.00  0.72           H  
ATOM    768  HB  ILE A  48      25.621 -22.254 -22.833  1.00  0.72           H  
ATOM    769 1HG1 ILE A  48      23.412 -20.502 -23.837  1.00  0.72           H  
ATOM    770 2HG1 ILE A  48      23.552 -22.232 -24.186  1.00  0.72           H  
ATOM    771 1HG2 ILE A  48      25.273 -20.141 -21.559  1.00  0.72           H  
ATOM    772 2HG2 ILE A  48      26.809 -20.103 -22.443  1.00  0.72           H  
ATOM    773 3HG2 ILE A  48      25.400 -19.216 -23.067  1.00  0.72           H  
ATOM    774 1HD1 ILE A  48      22.048 -21.828 -22.289  1.00  0.72           H  
ATOM    775 2HD1 ILE A  48      23.489 -22.723 -21.772  1.00  0.72           H  
ATOM    776 3HD1 ILE A  48      23.353 -20.989 -21.420  1.00  0.72           H  
ATOM    777  N   ALA A  49      28.210 -21.983 -24.089  1.00  0.67           N  
ATOM    778  CA  ALA A  49      29.617 -21.768 -23.852  1.00  0.67           C  
ATOM    779  C   ALA A  49      30.309 -21.272 -25.124  1.00  0.67           C  
ATOM    780  O   ALA A  49      31.110 -20.339 -25.070  1.00  0.67           O  
ATOM    781  CB  ALA A  49      30.229 -23.050 -23.340  1.00  0.67           C  
ATOM    782  H   ALA A  49      27.818 -22.913 -23.937  1.00  0.67           H  
ATOM    783  HA  ALA A  49      29.722 -21.000 -23.096  1.00  0.67           H  
ATOM    784 1HB  ALA A  49      31.281 -22.903 -23.132  1.00  0.67           H  
ATOM    785 2HB  ALA A  49      29.715 -23.352 -22.433  1.00  0.67           H  
ATOM    786 3HB  ALA A  49      30.107 -23.814 -24.092  1.00  0.67           H  
ATOM    787  N   ASP A  50      29.928 -21.819 -26.288  1.00  0.64           N  
ATOM    788  CA  ASP A  50      30.508 -21.367 -27.548  1.00  0.64           C  
ATOM    789  C   ASP A  50      30.097 -19.935 -27.857  1.00  0.64           C  
ATOM    790  O   ASP A  50      30.925 -19.127 -28.294  1.00  0.64           O  
ATOM    791  CB  ASP A  50      30.109 -22.290 -28.702  1.00  0.64           C  
ATOM    792  CG  ASP A  50      30.768 -21.892 -30.011  1.00  0.64           C  
ATOM    793  OD1 ASP A  50      31.987 -21.850 -30.091  1.00  0.64           O  
ATOM    794  OD2 ASP A  50      30.077 -21.623 -30.978  1.00  0.64           O  
ATOM    795  H   ASP A  50      29.266 -22.592 -26.303  1.00  0.64           H  
ATOM    796  HA  ASP A  50      31.591 -21.397 -27.454  1.00  0.64           H  
ATOM    797 1HB  ASP A  50      30.377 -23.318 -28.454  1.00  0.64           H  
ATOM    798 2HB  ASP A  50      29.022 -22.260 -28.823  1.00  0.64           H  
ATOM    799  N   ILE A  51      28.839 -19.597 -27.582  1.00  0.63           N  
ATOM    800  CA  ILE A  51      28.384 -18.244 -27.829  1.00  0.63           C  
ATOM    801  C   ILE A  51      29.205 -17.289 -26.983  1.00  0.63           C  
ATOM    802  O   ILE A  51      29.700 -16.286 -27.493  1.00  0.63           O  
ATOM    803  CB  ILE A  51      26.886 -18.088 -27.511  1.00  0.63           C  
ATOM    804  CG1 ILE A  51      26.056 -18.877 -28.541  1.00  0.63           C  
ATOM    805  CG2 ILE A  51      26.512 -16.603 -27.491  1.00  0.63           C  
ATOM    806  CD1 ILE A  51      24.606 -19.056 -28.152  1.00  0.63           C  
ATOM    807  H   ILE A  51      28.188 -20.304 -27.236  1.00  0.63           H  
ATOM    808  HA  ILE A  51      28.543 -18.007 -28.878  1.00  0.63           H  
ATOM    809  HB  ILE A  51      26.679 -18.519 -26.535  1.00  0.63           H  
ATOM    810 1HG1 ILE A  51      26.095 -18.354 -29.493  1.00  0.63           H  
ATOM    811 2HG1 ILE A  51      26.502 -19.858 -28.672  1.00  0.63           H  
ATOM    812 1HG2 ILE A  51      25.456 -16.498 -27.252  1.00  0.63           H  
ATOM    813 2HG2 ILE A  51      27.108 -16.088 -26.735  1.00  0.63           H  
ATOM    814 3HG2 ILE A  51      26.710 -16.164 -28.468  1.00  0.63           H  
ATOM    815 1HD1 ILE A  51      24.090 -19.625 -28.929  1.00  0.63           H  
ATOM    816 2HD1 ILE A  51      24.549 -19.600 -27.214  1.00  0.63           H  
ATOM    817 3HD1 ILE A  51      24.136 -18.083 -28.039  1.00  0.63           H  
ATOM    818  N   LEU A  52      29.408 -17.626 -25.709  1.00  0.62           N  
ATOM    819  CA  LEU A  52      30.208 -16.789 -24.830  1.00  0.62           C  
ATOM    820  C   LEU A  52      31.647 -16.650 -25.330  1.00  0.62           C  
ATOM    821  O   LEU A  52      32.189 -15.544 -25.393  1.00  0.62           O  
ATOM    822  CB  LEU A  52      30.235 -17.412 -23.431  1.00  0.62           C  
ATOM    823  CG  LEU A  52      28.945 -17.367 -22.607  1.00  0.62           C  
ATOM    824  CD1 LEU A  52      29.100 -18.293 -21.403  1.00  0.62           C  
ATOM    825  CD2 LEU A  52      28.714 -15.932 -22.133  1.00  0.62           C  
ATOM    826  H   LEU A  52      28.976 -18.479 -25.347  1.00  0.62           H  
ATOM    827  HA  LEU A  52      29.751 -15.805 -24.780  1.00  0.62           H  
ATOM    828 1HB  LEU A  52      30.514 -18.455 -23.528  1.00  0.62           H  
ATOM    829 2HB  LEU A  52      31.010 -16.913 -22.848  1.00  0.62           H  
ATOM    830  HG  LEU A  52      28.098 -17.702 -23.208  1.00  0.62           H  
ATOM    831 1HD1 LEU A  52      28.199 -18.265 -20.790  1.00  0.62           H  
ATOM    832 2HD1 LEU A  52      29.269 -19.301 -21.741  1.00  0.62           H  
ATOM    833 3HD1 LEU A  52      29.942 -17.970 -20.836  1.00  0.62           H  
ATOM    834 1HD2 LEU A  52      27.804 -15.888 -21.535  1.00  0.62           H  
ATOM    835 2HD2 LEU A  52      29.564 -15.602 -21.527  1.00  0.62           H  
ATOM    836 3HD2 LEU A  52      28.612 -15.279 -22.997  1.00  0.62           H  
ATOM    837  N   ALA A  53      32.248 -17.761 -25.776  1.00  0.62           N  
ATOM    838  CA  ALA A  53      33.631 -17.754 -26.258  1.00  0.62           C  
ATOM    839  C   ALA A  53      33.819 -16.812 -27.436  1.00  0.62           C  
ATOM    840  O   ALA A  53      34.871 -16.172 -27.568  1.00  0.62           O  
ATOM    841  CB  ALA A  53      34.052 -19.142 -26.686  1.00  0.62           C  
ATOM    842  H   ALA A  53      31.751 -18.652 -25.726  1.00  0.62           H  
ATOM    843  HA  ALA A  53      34.268 -17.422 -25.441  1.00  0.62           H  
ATOM    844 1HB  ALA A  53      35.087 -19.125 -27.014  1.00  0.62           H  
ATOM    845 2HB  ALA A  53      33.947 -19.819 -25.860  1.00  0.62           H  
ATOM    846 3HB  ALA A  53      33.415 -19.474 -27.507  1.00  0.62           H  
ATOM    847  N   LYS A  54      32.796 -16.723 -28.283  1.00  0.62           N  
ATOM    848  CA  LYS A  54      32.832 -15.889 -29.473  1.00  0.62           C  
ATOM    849  C   LYS A  54      32.428 -14.424 -29.263  1.00  0.62           C  
ATOM    850  O   LYS A  54      32.477 -13.639 -30.214  1.00  0.62           O  
ATOM    851  CB  LYS A  54      31.949 -16.496 -30.567  1.00  0.62           C  
ATOM    852  CG  LYS A  54      32.450 -17.840 -31.153  1.00  0.62           C  
ATOM    853  CD  LYS A  54      31.559 -18.283 -32.317  1.00  0.62           C  
ATOM    854  CE  LYS A  54      32.174 -19.439 -33.149  1.00  0.62           C  
ATOM    855  NZ  LYS A  54      32.069 -20.776 -32.492  1.00  0.62           N  
ATOM    856  H   LYS A  54      31.968 -17.303 -28.120  1.00  0.62           H  
ATOM    857  HA  LYS A  54      33.858 -15.887 -29.838  1.00  0.62           H  
ATOM    858 1HB  LYS A  54      30.953 -16.680 -30.147  1.00  0.62           H  
ATOM    859 2HB  LYS A  54      31.837 -15.786 -31.382  1.00  0.62           H  
ATOM    860 1HG  LYS A  54      33.475 -17.738 -31.498  1.00  0.62           H  
ATOM    861 2HG  LYS A  54      32.417 -18.614 -30.376  1.00  0.62           H  
ATOM    862 1HD  LYS A  54      30.607 -18.637 -31.902  1.00  0.62           H  
ATOM    863 2HD  LYS A  54      31.359 -17.441 -32.972  1.00  0.62           H  
ATOM    864 1HE  LYS A  54      31.658 -19.482 -34.106  1.00  0.62           H  
ATOM    865 2HE  LYS A  54      33.225 -19.219 -33.324  1.00  0.62           H  
ATOM    866 1HZ  LYS A  54      32.468 -21.480 -33.074  1.00  0.62           H  
ATOM    867 2HZ  LYS A  54      32.520 -20.838 -31.574  1.00  0.62           H  
ATOM    868 3HZ  LYS A  54      31.094 -21.016 -32.312  1.00  0.62           H  
ATOM    869  N   LEU A  55      32.011 -14.031 -28.060  1.00  0.62           N  
ATOM    870  CA  LEU A  55      31.584 -12.644 -27.911  1.00  0.62           C  
ATOM    871  C   LEU A  55      32.754 -11.669 -28.020  1.00  0.62           C  
ATOM    872  O   LEU A  55      33.802 -11.835 -27.386  1.00  0.62           O  
ATOM    873  CB  LEU A  55      30.882 -12.424 -26.561  1.00  0.62           C  
ATOM    874  CG  LEU A  55      29.554 -13.138 -26.349  1.00  0.62           C  
ATOM    875  CD1 LEU A  55      29.073 -12.915 -24.925  1.00  0.62           C  
ATOM    876  CD2 LEU A  55      28.542 -12.620 -27.342  1.00  0.62           C  
ATOM    877  H   LEU A  55      31.990 -14.673 -27.267  1.00  0.62           H  
ATOM    878  HA  LEU A  55      30.876 -12.420 -28.708  1.00  0.62           H  
ATOM    879 1HB  LEU A  55      31.550 -12.736 -25.767  1.00  0.62           H  
ATOM    880 2HB  LEU A  55      30.691 -11.360 -26.458  1.00  0.62           H  
ATOM    881  HG  LEU A  55      29.694 -14.179 -26.491  1.00  0.62           H  
ATOM    882 1HD1 LEU A  55      28.130 -13.437 -24.774  1.00  0.62           H  
ATOM    883 2HD1 LEU A  55      29.818 -13.299 -24.225  1.00  0.62           H  
ATOM    884 3HD1 LEU A  55      28.930 -11.859 -24.765  1.00  0.62           H  
ATOM    885 1HD2 LEU A  55      27.595 -13.139 -27.197  1.00  0.62           H  
ATOM    886 2HD2 LEU A  55      28.403 -11.557 -27.184  1.00  0.62           H  
ATOM    887 3HD2 LEU A  55      28.905 -12.797 -28.356  1.00  0.62           H  
ATOM    888  N   THR A  56      32.535 -10.602 -28.770  1.00  0.62           N  
ATOM    889  CA  THR A  56      33.490  -9.519 -28.906  1.00  0.62           C  
ATOM    890  C   THR A  56      33.312  -8.538 -27.776  1.00  0.62           C  
ATOM    891  O   THR A  56      32.280  -8.567 -27.107  1.00  0.62           O  
ATOM    892  CB  THR A  56      33.272  -8.809 -30.234  1.00  0.62           C  
ATOM    893  OG1 THR A  56      31.929  -8.282 -30.237  1.00  0.62           O  
ATOM    894  CG2 THR A  56      33.439  -9.785 -31.389  1.00  0.62           C  
ATOM    895  H   THR A  56      31.658 -10.541 -29.290  1.00  0.62           H  
ATOM    896  HA  THR A  56      34.501  -9.926 -28.865  1.00  0.62           H  
ATOM    897  HB  THR A  56      33.980  -7.990 -30.336  1.00  0.62           H  
ATOM    898  HG1 THR A  56      31.319  -9.060 -30.321  1.00  0.62           H  
ATOM    899 1HG2 THR A  56      33.263  -9.270 -32.332  1.00  0.62           H  
ATOM    900 2HG2 THR A  56      34.450 -10.189 -31.379  1.00  0.62           H  
ATOM    901 3HG2 THR A  56      32.722 -10.602 -31.281  1.00  0.62           H  
ATOM    902  N   SER A  57      34.266  -7.628 -27.597  1.00  0.62           N  
ATOM    903  CA  SER A  57      34.129  -6.631 -26.544  1.00  0.62           C  
ATOM    904  C   SER A  57      32.887  -5.777 -26.759  1.00  0.62           C  
ATOM    905  O   SER A  57      32.156  -5.475 -25.815  1.00  0.62           O  
ATOM    906  CB  SER A  57      35.364  -5.760 -26.489  1.00  0.62           C  
ATOM    907  OG  SER A  57      36.488  -6.505 -26.105  1.00  0.62           O  
ATOM    908  H   SER A  57      35.094  -7.643 -28.176  1.00  0.62           H  
ATOM    909  HA  SER A  57      34.027  -7.138 -25.592  1.00  0.62           H  
ATOM    910 1HB  SER A  57      35.538  -5.308 -27.465  1.00  0.62           H  
ATOM    911 2HB  SER A  57      35.202  -4.950 -25.780  1.00  0.62           H  
ATOM    912  HG  SER A  57      37.220  -5.880 -26.061  1.00  0.62           H  
ATOM    913  N   ALA A  58      32.617  -5.410 -28.013  1.00  0.62           N  
ATOM    914  CA  ALA A  58      31.439  -4.601 -28.285  1.00  0.62           C  
ATOM    915  C   ALA A  58      30.177  -5.345 -27.869  1.00  0.62           C  
ATOM    916  O   ALA A  58      29.284  -4.758 -27.254  1.00  0.62           O  
ATOM    917  CB  ALA A  58      31.373  -4.253 -29.763  1.00  0.62           C  
ATOM    918  H   ALA A  58      33.229  -5.689 -28.763  1.00  0.62           H  
ATOM    919  HA  ALA A  58      31.506  -3.686 -27.697  1.00  0.62           H  
ATOM    920 1HB  ALA A  58      30.497  -3.637 -29.952  1.00  0.62           H  
ATOM    921 2HB  ALA A  58      32.270  -3.707 -30.049  1.00  0.62           H  
ATOM    922 3HB  ALA A  58      31.304  -5.173 -30.346  1.00  0.62           H  
ATOM    923  N   GLN A  59      30.110  -6.649 -28.164  1.00  0.61           N  
ATOM    924  CA  GLN A  59      28.935  -7.429 -27.785  1.00  0.61           C  
ATOM    925  C   GLN A  59      28.812  -7.593 -26.277  1.00  0.61           C  
ATOM    926  O   GLN A  59      27.714  -7.512 -25.730  1.00  0.61           O  
ATOM    927  CB  GLN A  59      28.962  -8.783 -28.471  1.00  0.61           C  
ATOM    928  CG  GLN A  59      28.724  -8.722 -29.960  1.00  0.61           C  
ATOM    929  CD  GLN A  59      29.072 -10.013 -30.630  1.00  0.61           C  
ATOM    930  OE1 GLN A  59      30.182 -10.509 -30.393  1.00  0.61           O  
ATOM    931  NE2 GLN A  59      28.177 -10.568 -31.441  1.00  0.61           N  
ATOM    932  H   GLN A  59      30.868  -7.109 -28.681  1.00  0.61           H  
ATOM    933  HA  GLN A  59      28.052  -6.897 -28.133  1.00  0.61           H  
ATOM    934 1HB  GLN A  59      29.922  -9.264 -28.282  1.00  0.61           H  
ATOM    935 2HB  GLN A  59      28.190  -9.409 -28.037  1.00  0.61           H  
ATOM    936 1HG  GLN A  59      27.667  -8.520 -30.138  1.00  0.61           H  
ATOM    937 2HG  GLN A  59      29.332  -7.925 -30.388  1.00  0.61           H  
ATOM    938 1HE2 GLN A  59      28.387 -11.434 -31.900  1.00  0.61           H  
ATOM    939 2HE2 GLN A  59      27.293 -10.123 -31.595  1.00  0.61           H  
ATOM    940  N   LEU A  60      29.937  -7.774 -25.590  1.00  0.61           N  
ATOM    941  CA  LEU A  60      29.914  -7.952 -24.142  1.00  0.61           C  
ATOM    942  C   LEU A  60      29.338  -6.718 -23.468  1.00  0.61           C  
ATOM    943  O   LEU A  60      28.520  -6.821 -22.545  1.00  0.61           O  
ATOM    944  CB  LEU A  60      31.346  -8.226 -23.667  1.00  0.61           C  
ATOM    945  CG  LEU A  60      31.877  -9.616 -24.086  1.00  0.61           C  
ATOM    946  CD1 LEU A  60      33.339  -9.734 -23.884  1.00  0.61           C  
ATOM    947  CD2 LEU A  60      31.231 -10.622 -23.242  1.00  0.61           C  
ATOM    948  H   LEU A  60      30.825  -7.832 -26.090  1.00  0.61           H  
ATOM    949  HA  LEU A  60      29.286  -8.807 -23.909  1.00  0.61           H  
ATOM    950 1HB  LEU A  60      32.005  -7.469 -24.086  1.00  0.61           H  
ATOM    951 2HB  LEU A  60      31.380  -8.157 -22.581  1.00  0.61           H  
ATOM    952  HG  LEU A  60      31.650  -9.790 -25.121  1.00  0.61           H  
ATOM    953 1HD1 LEU A  60      33.656 -10.733 -24.179  1.00  0.61           H  
ATOM    954 2HD1 LEU A  60      33.855  -9.013 -24.486  1.00  0.61           H  
ATOM    955 3HD1 LEU A  60      33.568  -9.571 -22.858  1.00  0.61           H  
ATOM    956 1HD2 LEU A  60      31.583 -11.616 -23.517  1.00  0.61           H  
ATOM    957 2HD2 LEU A  60      31.504 -10.412 -22.211  1.00  0.61           H  
ATOM    958 3HD2 LEU A  60      30.158 -10.561 -23.364  1.00  0.61           H  
ATOM    959  N   VAL A  61      29.712  -5.548 -23.975  1.00  0.60           N  
ATOM    960  CA  VAL A  61      29.200  -4.307 -23.431  1.00  0.60           C  
ATOM    961  C   VAL A  61      27.737  -4.095 -23.791  1.00  0.60           C  
ATOM    962  O   VAL A  61      26.944  -3.727 -22.924  1.00  0.60           O  
ATOM    963  CB  VAL A  61      30.030  -3.116 -23.909  1.00  0.60           C  
ATOM    964  CG1 VAL A  61      29.366  -1.821 -23.457  1.00  0.60           C  
ATOM    965  CG2 VAL A  61      31.435  -3.232 -23.325  1.00  0.60           C  
ATOM    966  H   VAL A  61      30.398  -5.523 -24.733  1.00  0.60           H  
ATOM    967  HA  VAL A  61      29.284  -4.354 -22.347  1.00  0.60           H  
ATOM    968  HB  VAL A  61      30.079  -3.119 -25.003  1.00  0.60           H  
ATOM    969 1HG1 VAL A  61      29.957  -0.972 -23.800  1.00  0.60           H  
ATOM    970 2HG1 VAL A  61      28.362  -1.760 -23.883  1.00  0.60           H  
ATOM    971 3HG1 VAL A  61      29.301  -1.805 -22.370  1.00  0.60           H  
ATOM    972 1HG2 VAL A  61      32.039  -2.391 -23.661  1.00  0.60           H  
ATOM    973 2HG2 VAL A  61      31.377  -3.229 -22.236  1.00  0.60           H  
ATOM    974 3HG2 VAL A  61      31.889  -4.163 -23.660  1.00  0.60           H  
ATOM    975  N   LYS A  62      27.365  -4.324 -25.057  1.00  0.60           N  
ATOM    976  CA  LYS A  62      25.977  -4.124 -25.457  1.00  0.60           C  
ATOM    977  C   LYS A  62      25.033  -5.057 -24.704  1.00  0.60           C  
ATOM    978  O   LYS A  62      23.935  -4.654 -24.321  1.00  0.60           O  
ATOM    979  CB  LYS A  62      25.821  -4.303 -26.967  1.00  0.60           C  
ATOM    980  CG  LYS A  62      26.442  -3.165 -27.791  1.00  0.60           C  
ATOM    981  CD  LYS A  62      26.305  -3.414 -29.285  1.00  0.60           C  
ATOM    982  CE  LYS A  62      26.938  -2.287 -30.094  1.00  0.60           C  
ATOM    983  NZ  LYS A  62      26.819  -2.522 -31.561  1.00  0.60           N  
ATOM    984  H   LYS A  62      28.051  -4.621 -25.752  1.00  0.60           H  
ATOM    985  HA  LYS A  62      25.698  -3.101 -25.211  1.00  0.60           H  
ATOM    986 1HB  LYS A  62      26.303  -5.235 -27.268  1.00  0.60           H  
ATOM    987 2HB  LYS A  62      24.766  -4.378 -27.221  1.00  0.60           H  
ATOM    988 1HG  LYS A  62      25.942  -2.231 -27.542  1.00  0.60           H  
ATOM    989 2HG  LYS A  62      27.494  -3.064 -27.538  1.00  0.60           H  
ATOM    990 1HD  LYS A  62      26.802  -4.354 -29.535  1.00  0.60           H  
ATOM    991 2HD  LYS A  62      25.252  -3.495 -29.547  1.00  0.60           H  
ATOM    992 1HE  LYS A  62      26.446  -1.349 -29.844  1.00  0.60           H  
ATOM    993 2HE  LYS A  62      27.995  -2.213 -29.832  1.00  0.60           H  
ATOM    994 1HZ  LYS A  62      27.250  -1.757 -32.061  1.00  0.60           H  
ATOM    995 2HZ  LYS A  62      27.284  -3.385 -31.803  1.00  0.60           H  
ATOM    996 3HZ  LYS A  62      25.843  -2.582 -31.814  1.00  0.60           H  
ATOM    997  N   LEU A  63      25.454  -6.295 -24.449  1.00  0.61           N  
ATOM    998  CA  LEU A  63      24.613  -7.196 -23.678  1.00  0.61           C  
ATOM    999  C   LEU A  63      24.474  -6.682 -22.252  1.00  0.61           C  
ATOM   1000  O   LEU A  63      23.367  -6.580 -21.714  1.00  0.61           O  
ATOM   1001  CB  LEU A  63      25.256  -8.581 -23.623  1.00  0.61           C  
ATOM   1002  CG  LEU A  63      25.270  -9.406 -24.877  1.00  0.61           C  
ATOM   1003  CD1 LEU A  63      26.203 -10.590 -24.657  1.00  0.61           C  
ATOM   1004  CD2 LEU A  63      23.866  -9.874 -25.167  1.00  0.61           C  
ATOM   1005  H   LEU A  63      26.354  -6.621 -24.801  1.00  0.61           H  
ATOM   1006  HA  LEU A  63      23.629  -7.251 -24.140  1.00  0.61           H  
ATOM   1007 1HB  LEU A  63      26.297  -8.447 -23.327  1.00  0.61           H  
ATOM   1008 2HB  LEU A  63      24.758  -9.163 -22.865  1.00  0.61           H  
ATOM   1009  HG  LEU A  63      25.638  -8.819 -25.712  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  63      26.231 -11.205 -25.554  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  63      27.203 -10.212 -24.445  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  63      25.852 -11.185 -23.817  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  63      23.868 -10.485 -26.070  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  63      23.500 -10.466 -24.327  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  63      23.219  -9.010 -25.314  1.00  0.61           H  
ATOM   1016  N   ALA A  64      25.604  -6.286 -21.655  1.00  0.64           N  
ATOM   1017  CA  ALA A  64      25.625  -5.780 -20.291  1.00  0.64           C  
ATOM   1018  C   ALA A  64      24.792  -4.526 -20.123  1.00  0.64           C  
ATOM   1019  O   ALA A  64      24.167  -4.329 -19.090  1.00  0.64           O  
ATOM   1020  CB  ALA A  64      27.032  -5.478 -19.877  1.00  0.64           C  
ATOM   1021  H   ALA A  64      26.500  -6.370 -22.141  1.00  0.64           H  
ATOM   1022  HA  ALA A  64      25.211  -6.550 -19.645  1.00  0.64           H  
ATOM   1023 1HB  ALA A  64      27.025  -5.132 -18.846  1.00  0.64           H  
ATOM   1024 2HB  ALA A  64      27.630  -6.381 -19.963  1.00  0.64           H  
ATOM   1025 3HB  ALA A  64      27.447  -4.706 -20.521  1.00  0.64           H  
ATOM   1026  N   ALA A  65      24.774  -3.688 -21.157  1.00  0.67           N  
ATOM   1027  CA  ALA A  65      24.052  -2.421 -21.189  1.00  0.67           C  
ATOM   1028  C   ALA A  65      22.537  -2.578 -21.074  1.00  0.67           C  
ATOM   1029  O   ALA A  65      21.836  -1.590 -20.837  1.00  0.67           O  
ATOM   1030  CB  ALA A  65      24.372  -1.673 -22.468  1.00  0.67           C  
ATOM   1031  H   ALA A  65      25.342  -3.918 -21.970  1.00  0.67           H  
ATOM   1032  HA  ALA A  65      24.392  -1.831 -20.342  1.00  0.67           H  
ATOM   1033 1HB  ALA A  65      23.864  -0.712 -22.464  1.00  0.67           H  
ATOM   1034 2HB  ALA A  65      25.449  -1.521 -22.540  1.00  0.67           H  
ATOM   1035 3HB  ALA A  65      24.032  -2.261 -23.318  1.00  0.67           H  
ATOM   1036  N   SER A  66      22.017  -3.780 -21.327  1.00  0.70           N  
ATOM   1037  CA  SER A  66      20.585  -4.000 -21.271  1.00  0.70           C  
ATOM   1038  C   SER A  66      20.096  -3.889 -19.830  1.00  0.70           C  
ATOM   1039  O   SER A  66      20.885  -3.947 -18.895  1.00  0.70           O  
ATOM   1040  CB  SER A  66      20.247  -5.359 -21.848  1.00  0.70           C  
ATOM   1041  OG  SER A  66      20.729  -6.384 -21.034  1.00  0.70           O  
ATOM   1042  H   SER A  66      22.626  -4.578 -21.521  1.00  0.70           H  
ATOM   1043  HA  SER A  66      20.092  -3.231 -21.866  1.00  0.70           H  
ATOM   1044 1HB  SER A  66      19.168  -5.451 -21.947  1.00  0.70           H  
ATOM   1045 2HB  SER A  66      20.681  -5.453 -22.844  1.00  0.70           H  
ATOM   1046  HG  SER A  66      21.686  -6.473 -21.249  1.00  0.70           H  
ATOM   1047  N   ASN A  67      18.785  -3.769 -19.642  1.00  0.73           N  
ATOM   1048  CA  ASN A  67      18.226  -3.627 -18.297  1.00  0.73           C  
ATOM   1049  C   ASN A  67      17.735  -4.941 -17.691  1.00  0.73           C  
ATOM   1050  O   ASN A  67      17.006  -4.942 -16.698  1.00  0.73           O  
ATOM   1051  CB  ASN A  67      17.115  -2.603 -18.313  1.00  0.73           C  
ATOM   1052  CG  ASN A  67      17.641  -1.216 -18.559  1.00  0.73           C  
ATOM   1053  OD1 ASN A  67      18.732  -0.830 -18.091  1.00  0.73           O  
ATOM   1054  ND2 ASN A  67      16.868  -0.443 -19.288  1.00  0.73           N  
ATOM   1055  H   ASN A  67      18.167  -3.750 -20.440  1.00  0.73           H  
ATOM   1056  HA  ASN A  67      19.016  -3.256 -17.640  1.00  0.73           H  
ATOM   1057 1HB  ASN A  67      16.410  -2.853 -19.105  1.00  0.73           H  
ATOM   1058 2HB  ASN A  67      16.567  -2.625 -17.377  1.00  0.73           H  
ATOM   1059 1HD2 ASN A  67      17.130   0.499 -19.499  1.00  0.73           H  
ATOM   1060 2HD2 ASN A  67      15.998  -0.796 -19.636  1.00  0.73           H  
ATOM   1061  N   MET A  68      18.118  -6.053 -18.303  1.00  0.77           N  
ATOM   1062  CA  MET A  68      17.731  -7.368 -17.815  1.00  0.77           C  
ATOM   1063  C   MET A  68      18.893  -8.028 -17.100  1.00  0.77           C  
ATOM   1064  O   MET A  68      20.051  -7.673 -17.310  1.00  0.77           O  
ATOM   1065  CB  MET A  68      17.298  -8.286 -18.952  1.00  0.77           C  
ATOM   1066  CG  MET A  68      18.419  -8.659 -19.891  1.00  0.77           C  
ATOM   1067  SD  MET A  68      17.920  -9.836 -21.146  1.00  0.77           S  
ATOM   1068  CE  MET A  68      17.736 -11.310 -20.134  1.00  0.77           C  
ATOM   1069  H   MET A  68      18.719  -5.981 -19.113  1.00  0.77           H  
ATOM   1070  HA  MET A  68      16.914  -7.260 -17.104  1.00  0.77           H  
ATOM   1071 1HB  MET A  68      16.893  -9.209 -18.540  1.00  0.77           H  
ATOM   1072 2HB  MET A  68      16.513  -7.807 -19.533  1.00  0.77           H  
ATOM   1073 1HG  MET A  68      18.778  -7.767 -20.383  1.00  0.77           H  
ATOM   1074 2HG  MET A  68      19.242  -9.089 -19.319  1.00  0.77           H  
ATOM   1075 1HE  MET A  68      17.426 -12.145 -20.759  1.00  0.77           H  
ATOM   1076 2HE  MET A  68      18.680 -11.549 -19.655  1.00  0.77           H  
ATOM   1077 3HE  MET A  68      16.986 -11.133 -19.366  1.00  0.77           H  
ATOM   1078  N   VAL A  69      18.574  -9.005 -16.275  1.00  0.86           N  
ATOM   1079  CA  VAL A  69      19.584  -9.808 -15.613  1.00  0.86           C  
ATOM   1080  C   VAL A  69      20.014 -10.924 -16.562  1.00  0.86           C  
ATOM   1081  O   VAL A  69      19.168 -11.665 -17.059  1.00  0.86           O  
ATOM   1082  CB  VAL A  69      18.991 -10.375 -14.310  1.00  0.86           C  
ATOM   1083  CG1 VAL A  69      19.960 -11.275 -13.637  1.00  0.86           C  
ATOM   1084  CG2 VAL A  69      18.613  -9.218 -13.397  1.00  0.86           C  
ATOM   1085  H   VAL A  69      17.600  -9.218 -16.125  1.00  0.86           H  
ATOM   1086  HA  VAL A  69      20.447  -9.181 -15.378  1.00  0.86           H  
ATOM   1087  HB  VAL A  69      18.112 -10.961 -14.544  1.00  0.86           H  
ATOM   1088 1HG1 VAL A  69      19.525 -11.669 -12.725  1.00  0.86           H  
ATOM   1089 2HG1 VAL A  69      20.191 -12.085 -14.295  1.00  0.86           H  
ATOM   1090 3HG1 VAL A  69      20.869 -10.727 -13.392  1.00  0.86           H  
ATOM   1091 1HG2 VAL A  69      18.180  -9.605 -12.475  1.00  0.86           H  
ATOM   1092 2HG2 VAL A  69      19.503  -8.638 -13.160  1.00  0.86           H  
ATOM   1093 3HG2 VAL A  69      17.887  -8.578 -13.899  1.00  0.86           H  
ATOM   1094  N   LEU A  70      21.319 -11.050 -16.824  1.00  1.01           N  
ATOM   1095  CA  LEU A  70      21.786 -12.071 -17.773  1.00  1.01           C  
ATOM   1096  C   LEU A  70      22.134 -13.405 -17.115  1.00  1.01           C  
ATOM   1097  O   LEU A  70      22.528 -14.353 -17.793  1.00  1.01           O  
ATOM   1098  CB  LEU A  70      23.015 -11.589 -18.549  1.00  1.01           C  
ATOM   1099  CG  LEU A  70      22.821 -10.341 -19.431  1.00  1.01           C  
ATOM   1100  CD1 LEU A  70      24.148  -9.967 -20.051  1.00  1.01           C  
ATOM   1101  CD2 LEU A  70      21.788 -10.601 -20.494  1.00  1.01           C  
ATOM   1102  H   LEU A  70      21.989 -10.414 -16.390  1.00  1.01           H  
ATOM   1103  HA  LEU A  70      20.987 -12.252 -18.490  1.00  1.01           H  
ATOM   1104 1HB  LEU A  70      23.808 -11.367 -17.833  1.00  1.01           H  
ATOM   1105 2HB  LEU A  70      23.357 -12.399 -19.191  1.00  1.01           H  
ATOM   1106  HG  LEU A  70      22.484  -9.524 -18.818  1.00  1.01           H  
ATOM   1107 1HD1 LEU A  70      24.024  -9.073 -20.648  1.00  1.01           H  
ATOM   1108 2HD1 LEU A  70      24.878  -9.789 -19.281  1.00  1.01           H  
ATOM   1109 3HD1 LEU A  70      24.492 -10.784 -20.679  1.00  1.01           H  
ATOM   1110 1HD2 LEU A  70      21.653  -9.703 -21.103  1.00  1.01           H  
ATOM   1111 2HD2 LEU A  70      22.111 -11.424 -21.128  1.00  1.01           H  
ATOM   1112 3HD2 LEU A  70      20.852 -10.857 -20.019  1.00  1.01           H  
ATOM   1113  N   CYS A  71      21.997 -13.473 -15.798  1.00  1.27           N  
ATOM   1114  CA  CYS A  71      22.294 -14.685 -15.048  1.00  1.27           C  
ATOM   1115  C   CYS A  71      21.564 -14.706 -13.716  1.00  1.27           C  
ATOM   1116  O   CYS A  71      21.693 -13.790 -12.904  1.00  1.27           O  
ATOM   1117  CB  CYS A  71      23.783 -14.811 -14.775  1.00  1.27           C  
ATOM   1118  SG  CYS A  71      24.234 -16.329 -13.917  1.00  1.27           S  
ATOM   1119  H   CYS A  71      21.670 -12.657 -15.309  1.00  1.27           H  
ATOM   1120  HA  CYS A  71      21.970 -15.544 -15.636  1.00  1.27           H  
ATOM   1121 1HB  CYS A  71      24.336 -14.776 -15.715  1.00  1.27           H  
ATOM   1122 2HB  CYS A  71      24.114 -13.970 -14.169  1.00  1.27           H  
ATOM   1123  HG  CYS A  71      23.219 -16.294 -13.051  1.00  1.27           H  
ATOM   1124  N   ARG A  72      20.828 -15.786 -13.494  1.00  1.69           N  
ATOM   1125  CA  ARG A  72      20.048 -16.005 -12.283  1.00  1.69           C  
ATOM   1126  C   ARG A  72      20.304 -17.405 -11.745  1.00  1.69           C  
ATOM   1127  O   ARG A  72      20.797 -18.271 -12.468  1.00  1.69           O  
ATOM   1128  CB  ARG A  72      18.554 -15.842 -12.552  1.00  1.69           C  
ATOM   1129  CG  ARG A  72      18.092 -14.439 -12.979  1.00  1.69           C  
ATOM   1130  CD  ARG A  72      16.616 -14.401 -13.192  1.00  1.69           C  
ATOM   1131  NE  ARG A  72      16.145 -13.115 -13.695  1.00  1.69           N  
ATOM   1132  CZ  ARG A  72      15.813 -12.058 -12.924  1.00  1.69           C  
ATOM   1133  NH1 ARG A  72      15.928 -12.128 -11.618  1.00  1.69           N  
ATOM   1134  NH2 ARG A  72      15.369 -10.949 -13.486  1.00  1.69           N  
ATOM   1135  H   ARG A  72      20.794 -16.492 -14.217  1.00  1.69           H  
ATOM   1136  HA  ARG A  72      20.354 -15.281 -11.528  1.00  1.69           H  
ATOM   1137 1HB  ARG A  72      18.254 -16.539 -13.334  1.00  1.69           H  
ATOM   1138 2HB  ARG A  72      17.997 -16.112 -11.654  1.00  1.69           H  
ATOM   1139 1HG  ARG A  72      18.348 -13.722 -12.201  1.00  1.69           H  
ATOM   1140 2HG  ARG A  72      18.579 -14.152 -13.913  1.00  1.69           H  
ATOM   1141 1HD  ARG A  72      16.337 -15.169 -13.914  1.00  1.69           H  
ATOM   1142 2HD  ARG A  72      16.114 -14.600 -12.246  1.00  1.69           H  
ATOM   1143  HE  ARG A  72      16.041 -13.015 -14.697  1.00  1.69           H  
ATOM   1144 1HH1 ARG A  72      16.267 -12.974 -11.185  1.00  1.69           H  
ATOM   1145 2HH1 ARG A  72      15.677 -11.334 -11.047  1.00  1.69           H  
ATOM   1146 1HH2 ARG A  72      15.276 -10.898 -14.490  1.00  1.69           H  
ATOM   1147 2HH2 ARG A  72      15.120 -10.157 -12.913  1.00  1.69           H  
ATOM   1148  N   PHE A  73      19.946 -17.644 -10.489  1.00  2.31           N  
ATOM   1149  CA  PHE A  73      20.064 -18.988  -9.934  1.00  2.31           C  
ATOM   1150  C   PHE A  73      18.962 -19.868 -10.498  1.00  2.31           C  
ATOM   1151  O   PHE A  73      17.846 -19.400 -10.718  1.00  2.31           O  
ATOM   1152  CB  PHE A  73      19.941 -18.978  -8.417  1.00  2.31           C  
ATOM   1153  CG  PHE A  73      21.124 -18.448  -7.682  1.00  2.31           C  
ATOM   1154  CD1 PHE A  73      21.190 -17.119  -7.304  1.00  2.31           C  
ATOM   1155  CD2 PHE A  73      22.173 -19.295  -7.339  1.00  2.31           C  
ATOM   1156  CE1 PHE A  73      22.283 -16.640  -6.604  1.00  2.31           C  
ATOM   1157  CE2 PHE A  73      23.263 -18.822  -6.641  1.00  2.31           C  
ATOM   1158  CZ  PHE A  73      23.320 -17.491  -6.273  1.00  2.31           C  
ATOM   1159  H   PHE A  73      19.572 -16.899  -9.920  1.00  2.31           H  
ATOM   1160  HA  PHE A  73      21.030 -19.407 -10.217  1.00  2.31           H  
ATOM   1161 1HB  PHE A  73      19.069 -18.398  -8.125  1.00  2.31           H  
ATOM   1162 2HB  PHE A  73      19.777 -19.991  -8.094  1.00  2.31           H  
ATOM   1163  HD1 PHE A  73      20.370 -16.448  -7.561  1.00  2.31           H  
ATOM   1164  HD2 PHE A  73      22.124 -20.346  -7.627  1.00  2.31           H  
ATOM   1165  HE1 PHE A  73      22.326 -15.590  -6.313  1.00  2.31           H  
ATOM   1166  HE2 PHE A  73      24.079 -19.495  -6.379  1.00  2.31           H  
ATOM   1167  HZ  PHE A  73      24.180 -17.112  -5.722  1.00  2.31           H  
ATOM   1168  N   ARG A  74      19.274 -21.140 -10.726  1.00  3.09           N  
ATOM   1169  CA  ARG A  74      18.290 -22.069 -11.266  1.00  3.09           C  
ATOM   1170  C   ARG A  74      17.373 -22.746 -10.241  1.00  3.09           C  
ATOM   1171  O   ARG A  74      16.157 -22.543 -10.290  1.00  3.09           O  
ATOM   1172  CB  ARG A  74      19.039 -23.142 -12.063  1.00  3.09           C  
ATOM   1173  CG  ARG A  74      18.203 -24.273 -12.649  1.00  3.09           C  
ATOM   1174  CD  ARG A  74      19.000 -25.189 -13.507  1.00  3.09           C  
ATOM   1175  NE  ARG A  74      18.278 -26.435 -13.746  1.00  3.09           N  
ATOM   1176  CZ  ARG A  74      18.625 -27.407 -14.589  1.00  3.09           C  
ATOM   1177  NH1 ARG A  74      19.692 -27.311 -15.366  1.00  3.09           N  
ATOM   1178  NH2 ARG A  74      17.856 -28.467 -14.601  1.00  3.09           N  
ATOM   1179  H   ARG A  74      20.211 -21.458 -10.535  1.00  3.09           H  
ATOM   1180  HA  ARG A  74      17.659 -21.512 -11.960  1.00  3.09           H  
ATOM   1181 1HB  ARG A  74      19.556 -22.664 -12.897  1.00  3.09           H  
ATOM   1182 2HB  ARG A  74      19.804 -23.596 -11.435  1.00  3.09           H  
ATOM   1183 1HG  ARG A  74      17.824 -24.888 -11.861  1.00  3.09           H  
ATOM   1184 2HG  ARG A  74      17.375 -23.869 -13.232  1.00  3.09           H  
ATOM   1185 1HD  ARG A  74      19.198 -24.717 -14.468  1.00  3.09           H  
ATOM   1186 2HD  ARG A  74      19.939 -25.428 -13.013  1.00  3.09           H  
ATOM   1187  HE  ARG A  74      17.436 -26.636 -13.180  1.00  3.09           H  
ATOM   1188 1HH1 ARG A  74      20.270 -26.480 -15.333  1.00  3.09           H  
ATOM   1189 2HH1 ARG A  74      19.928 -28.066 -15.992  1.00  3.09           H  
ATOM   1190 1HH2 ARG A  74      17.050 -28.472 -13.943  1.00  3.09           H  
ATOM   1191 2HH2 ARG A  74      18.050 -29.246 -15.204  1.00  3.09           H  
ATOM   1192  N   PHE A  75      17.939 -23.597  -9.368  1.00  3.92           N  
ATOM   1193  CA  PHE A  75      17.199 -24.363  -8.335  1.00  3.92           C  
ATOM   1194  C   PHE A  75      15.911 -25.049  -8.803  1.00  3.92           C  
ATOM   1195  O   PHE A  75      15.050 -25.361  -7.983  1.00  3.92           O  
ATOM   1196  CB  PHE A  75      16.857 -23.502  -7.120  1.00  3.92           C  
ATOM   1197  CG  PHE A  75      18.037 -23.073  -6.329  1.00  3.92           C  
ATOM   1198  CD1 PHE A  75      18.473 -21.761  -6.315  1.00  3.92           C  
ATOM   1199  CD2 PHE A  75      18.729 -24.010  -5.593  1.00  3.92           C  
ATOM   1200  CE1 PHE A  75      19.592 -21.403  -5.568  1.00  3.92           C  
ATOM   1201  CE2 PHE A  75      19.836 -23.662  -4.863  1.00  3.92           C  
ATOM   1202  CZ  PHE A  75      20.273 -22.361  -4.845  1.00  3.92           C  
ATOM   1203  H   PHE A  75      18.941 -23.707  -9.398  1.00  3.92           H  
ATOM   1204  HA  PHE A  75      17.868 -25.153  -7.985  1.00  3.92           H  
ATOM   1205 1HB  PHE A  75      16.316 -22.611  -7.444  1.00  3.92           H  
ATOM   1206 2HB  PHE A  75      16.197 -24.060  -6.460  1.00  3.92           H  
ATOM   1207  HD1 PHE A  75      17.929 -21.011  -6.892  1.00  3.92           H  
ATOM   1208  HD2 PHE A  75      18.386 -25.040  -5.602  1.00  3.92           H  
ATOM   1209  HE1 PHE A  75      19.935 -20.368  -5.554  1.00  3.92           H  
ATOM   1210  HE2 PHE A  75      20.365 -24.415  -4.306  1.00  3.92           H  
ATOM   1211  HZ  PHE A  75      21.156 -22.090  -4.263  1.00  3.92           H  
ATOM   1212  N   ASP A  76      15.763 -25.259 -10.108  1.00  4.58           N  
ATOM   1213  CA  ASP A  76      14.561 -25.834 -10.688  1.00  4.58           C  
ATOM   1214  C   ASP A  76      13.345 -25.081 -10.151  1.00  4.58           C  
ATOM   1215  O   ASP A  76      12.349 -25.686  -9.747  1.00  4.58           O  
ATOM   1216  CB  ASP A  76      14.511 -27.342 -10.468  1.00  4.58           C  
ATOM   1217  CG  ASP A  76      15.641 -28.056 -11.260  1.00  4.58           C  
ATOM   1218  OD1 ASP A  76      15.936 -27.620 -12.374  1.00  4.58           O  
ATOM   1219  OD2 ASP A  76      16.201 -28.994 -10.753  1.00  4.58           O  
ATOM   1220  H   ASP A  76      16.507 -24.973 -10.713  1.00  4.58           H  
ATOM   1221  HA  ASP A  76      14.591 -25.675 -11.765  1.00  4.58           H  
ATOM   1222 1HB  ASP A  76      14.617 -27.566  -9.404  1.00  4.58           H  
ATOM   1223 2HB  ASP A  76      13.543 -27.728 -10.791  1.00  4.58           H  
ATOM   1224  N   ASP A  77      13.475 -23.740 -10.162  1.00  4.92           N  
ATOM   1225  CA  ASP A  77      12.507 -22.771  -9.662  1.00  4.92           C  
ATOM   1226  C   ASP A  77      11.077 -23.282  -9.734  1.00  4.92           C  
ATOM   1227  O   ASP A  77      10.656 -23.948 -10.682  1.00  4.92           O  
ATOM   1228  CB  ASP A  77      12.629 -21.428 -10.358  1.00  4.92           C  
ATOM   1229  CG  ASP A  77      11.897 -20.313  -9.578  1.00  4.92           C  
ATOM   1230  OD1 ASP A  77      11.314 -20.610  -8.538  1.00  4.92           O  
ATOM   1231  OD2 ASP A  77      11.931 -19.186 -10.018  1.00  4.92           O  
ATOM   1232  H   ASP A  77      14.368 -23.366 -10.480  1.00  4.92           H  
ATOM   1233  HA  ASP A  77      12.738 -22.597  -8.611  1.00  4.92           H  
ATOM   1234 1HB  ASP A  77      13.688 -21.164 -10.455  1.00  4.92           H  
ATOM   1235 2HB  ASP A  77      12.209 -21.494 -11.361  1.00  4.92           H  
ATOM   1236  N   HIS A  78      10.398 -23.009  -8.634  1.00  4.97           N  
ATOM   1237  CA  HIS A  78       9.066 -23.441  -8.211  1.00  4.97           C  
ATOM   1238  C   HIS A  78       9.168 -24.781  -7.479  1.00  4.97           C  
ATOM   1239  O   HIS A  78       8.442 -25.015  -6.509  1.00  4.97           O  
ATOM   1240  CB  HIS A  78       8.063 -23.509  -9.371  1.00  4.97           C  
ATOM   1241  CG  HIS A  78       7.821 -22.161 -10.021  1.00  4.97           C  
ATOM   1242  ND1 HIS A  78       7.143 -21.142  -9.381  1.00  4.97           N  
ATOM   1243  CD2 HIS A  78       8.183 -21.667 -11.231  1.00  4.97           C  
ATOM   1244  CE1 HIS A  78       7.097 -20.083 -10.169  1.00  4.97           C  
ATOM   1245  NE2 HIS A  78       7.718 -20.375 -11.297  1.00  4.97           N  
ATOM   1246  H   HIS A  78      10.878 -22.331  -8.046  1.00  4.97           H  
ATOM   1247  HA  HIS A  78       8.671 -22.718  -7.502  1.00  4.97           H  
ATOM   1248 1HB  HIS A  78       8.372 -24.228 -10.121  1.00  4.97           H  
ATOM   1249 2HB  HIS A  78       7.108 -23.859  -8.983  1.00  4.97           H  
ATOM   1250  HD2 HIS A  78       8.744 -22.196 -12.003  1.00  4.97           H  
ATOM   1251  HE1 HIS A  78       6.629 -19.130  -9.928  1.00  4.97           H  
ATOM   1252  HE2 HIS A  78       7.842 -19.754 -12.082  1.00  4.97           H  
ATOM   1253  N   ALA A  79      10.149 -25.629  -7.841  1.00  4.89           N  
ATOM   1254  CA  ALA A  79      10.436 -26.795  -7.005  1.00  4.89           C  
ATOM   1255  C   ALA A  79      10.953 -26.275  -5.683  1.00  4.89           C  
ATOM   1256  O   ALA A  79      10.625 -26.786  -4.620  1.00  4.89           O  
ATOM   1257  CB  ALA A  79      11.442 -27.728  -7.638  1.00  4.89           C  
ATOM   1258  H   ALA A  79      10.733 -25.455  -8.666  1.00  4.89           H  
ATOM   1259  HA  ALA A  79       9.507 -27.338  -6.830  1.00  4.89           H  
ATOM   1260 1HB  ALA A  79      11.629 -28.575  -6.975  1.00  4.89           H  
ATOM   1261 2HB  ALA A  79      11.058 -28.088  -8.590  1.00  4.89           H  
ATOM   1262 3HB  ALA A  79      12.368 -27.194  -7.806  1.00  4.89           H  
ATOM   1263  N   LEU A  80      11.731 -25.202  -5.756  1.00  4.81           N  
ATOM   1264  CA  LEU A  80      12.291 -24.597  -4.567  1.00  4.81           C  
ATOM   1265  C   LEU A  80      11.172 -24.171  -3.637  1.00  4.81           C  
ATOM   1266  O   LEU A  80      11.164 -24.538  -2.460  1.00  4.81           O  
ATOM   1267  CB  LEU A  80      13.159 -23.399  -4.955  1.00  4.81           C  
ATOM   1268  CG  LEU A  80      13.769 -22.592  -3.799  1.00  4.81           C  
ATOM   1269  CD1 LEU A  80      14.664 -23.485  -2.970  1.00  4.81           C  
ATOM   1270  CD2 LEU A  80      14.572 -21.435  -4.371  1.00  4.81           C  
ATOM   1271  H   LEU A  80      11.957 -24.827  -6.669  1.00  4.81           H  
ATOM   1272  HA  LEU A  80      12.912 -25.329  -4.057  1.00  4.81           H  
ATOM   1273 1HB  LEU A  80      13.973 -23.761  -5.581  1.00  4.81           H  
ATOM   1274 2HB  LEU A  80      12.556 -22.712  -5.550  1.00  4.81           H  
ATOM   1275  HG  LEU A  80      12.975 -22.209  -3.162  1.00  4.81           H  
ATOM   1276 1HD1 LEU A  80      15.094 -22.913  -2.149  1.00  4.81           H  
ATOM   1277 2HD1 LEU A  80      14.067 -24.301  -2.568  1.00  4.81           H  
ATOM   1278 3HD1 LEU A  80      15.463 -23.881  -3.598  1.00  4.81           H  
ATOM   1279 1HD2 LEU A  80      15.008 -20.858  -3.556  1.00  4.81           H  
ATOM   1280 2HD2 LEU A  80      15.369 -21.823  -5.005  1.00  4.81           H  
ATOM   1281 3HD2 LEU A  80      13.917 -20.795  -4.961  1.00  4.81           H  
ATOM   1282  N   LEU A  81      10.188 -23.455  -4.179  1.00  4.79           N  
ATOM   1283  CA  LEU A  81       9.102 -22.955  -3.362  1.00  4.79           C  
ATOM   1284  C   LEU A  81       8.345 -24.110  -2.741  1.00  4.79           C  
ATOM   1285  O   LEU A  81       7.960 -24.050  -1.575  1.00  4.79           O  
ATOM   1286  CB  LEU A  81       8.153 -22.119  -4.212  1.00  4.79           C  
ATOM   1287  CG  LEU A  81       8.742 -20.817  -4.739  1.00  4.79           C  
ATOM   1288  CD1 LEU A  81       7.736 -20.159  -5.672  1.00  4.79           C  
ATOM   1289  CD2 LEU A  81       9.112 -19.923  -3.571  1.00  4.79           C  
ATOM   1290  H   LEU A  81      10.221 -23.227  -5.160  1.00  4.79           H  
ATOM   1291  HA  LEU A  81       9.513 -22.337  -2.567  1.00  4.79           H  
ATOM   1292 1HB  LEU A  81       7.833 -22.715  -5.067  1.00  4.79           H  
ATOM   1293 2HB  LEU A  81       7.276 -21.874  -3.616  1.00  4.79           H  
ATOM   1294  HG  LEU A  81       9.641 -21.035  -5.321  1.00  4.79           H  
ATOM   1295 1HD1 LEU A  81       8.158 -19.236  -6.070  1.00  4.79           H  
ATOM   1296 2HD1 LEU A  81       7.508 -20.833  -6.496  1.00  4.79           H  
ATOM   1297 3HD1 LEU A  81       6.823 -19.935  -5.124  1.00  4.79           H  
ATOM   1298 1HD2 LEU A  81       9.541 -18.993  -3.947  1.00  4.79           H  
ATOM   1299 2HD2 LEU A  81       8.219 -19.700  -2.986  1.00  4.79           H  
ATOM   1300 3HD2 LEU A  81       9.838 -20.428  -2.943  1.00  4.79           H  
ATOM   1301  N   SER A  82       8.181 -25.192  -3.501  1.00  4.86           N  
ATOM   1302  CA  SER A  82       7.514 -26.375  -2.982  1.00  4.86           C  
ATOM   1303  C   SER A  82       8.287 -26.938  -1.784  1.00  4.86           C  
ATOM   1304  O   SER A  82       7.696 -27.282  -0.758  1.00  4.86           O  
ATOM   1305  CB  SER A  82       7.361 -27.421  -4.067  1.00  4.86           C  
ATOM   1306  OG  SER A  82       6.693 -28.551  -3.570  1.00  4.86           O  
ATOM   1307  H   SER A  82       8.498 -25.187  -4.470  1.00  4.86           H  
ATOM   1308  HA  SER A  82       6.519 -26.091  -2.645  1.00  4.86           H  
ATOM   1309 1HB  SER A  82       6.802 -26.993  -4.899  1.00  4.86           H  
ATOM   1310 2HB  SER A  82       8.333 -27.713  -4.444  1.00  4.86           H  
ATOM   1311  HG  SER A  82       7.370 -29.067  -3.111  1.00  4.86           H  
ATOM   1312  N   THR A  83       9.621 -26.985  -1.877  1.00  5.00           N  
ATOM   1313  CA  THR A  83      10.419 -27.551  -0.792  1.00  5.00           C  
ATOM   1314  C   THR A  83      10.501 -26.643   0.427  1.00  5.00           C  
ATOM   1315  O   THR A  83      10.832 -27.094   1.525  1.00  5.00           O  
ATOM   1316  CB  THR A  83      11.813 -27.936  -1.263  1.00  5.00           C  
ATOM   1317  OG1 THR A  83      12.516 -26.779  -1.732  1.00  5.00           O  
ATOM   1318  CG2 THR A  83      11.665 -28.968  -2.364  1.00  5.00           C  
ATOM   1319  H   THR A  83      10.076 -26.671  -2.739  1.00  5.00           H  
ATOM   1320  HA  THR A  83       9.951 -28.460  -0.484  1.00  5.00           H  
ATOM   1321  HB  THR A  83      12.374 -28.377  -0.444  1.00  5.00           H  
ATOM   1322  HG1 THR A  83      11.876 -26.092  -2.021  1.00  5.00           H  
ATOM   1323 1HG2 THR A  83      12.635 -29.268  -2.707  1.00  5.00           H  
ATOM   1324 2HG2 THR A  83      11.131 -29.834  -1.970  1.00  5.00           H  
ATOM   1325 3HG2 THR A  83      11.111 -28.564  -3.181  1.00  5.00           H  
ATOM   1326  N   LEU A  84      10.133 -25.385   0.250  1.00  5.20           N  
ATOM   1327  CA  LEU A  84      10.087 -24.429   1.337  1.00  5.20           C  
ATOM   1328  C   LEU A  84       8.738 -24.479   2.078  1.00  5.20           C  
ATOM   1329  O   LEU A  84       8.534 -23.731   3.038  1.00  5.20           O  
ATOM   1330  CB  LEU A  84      10.375 -23.021   0.795  1.00  5.20           C  
ATOM   1331  CG  LEU A  84      11.808 -22.816   0.220  1.00  5.20           C  
ATOM   1332  CD1 LEU A  84      11.912 -21.449  -0.428  1.00  5.20           C  
ATOM   1333  CD2 LEU A  84      12.816 -22.960   1.334  1.00  5.20           C  
ATOM   1334  H   LEU A  84       9.918 -25.067  -0.696  1.00  5.20           H  
ATOM   1335  HA  LEU A  84      10.871 -24.686   2.047  1.00  5.20           H  
ATOM   1336 1HB  LEU A  84       9.665 -22.812  -0.003  1.00  5.20           H  
ATOM   1337 2HB  LEU A  84      10.220 -22.299   1.593  1.00  5.20           H  
ATOM   1338  HG  LEU A  84      12.013 -23.561  -0.522  1.00  5.20           H  
ATOM   1339 1HD1 LEU A  84      12.915 -21.315  -0.832  1.00  5.20           H  
ATOM   1340 2HD1 LEU A  84      11.192 -21.378  -1.228  1.00  5.20           H  
ATOM   1341 3HD1 LEU A  84      11.712 -20.678   0.312  1.00  5.20           H  
ATOM   1342 1HD2 LEU A  84      13.821 -22.826   0.930  1.00  5.20           H  
ATOM   1343 2HD2 LEU A  84      12.627 -22.206   2.099  1.00  5.20           H  
ATOM   1344 3HD2 LEU A  84      12.731 -23.955   1.773  1.00  5.20           H  
ATOM   1345  N   THR A  85       7.815 -25.356   1.641  1.00  5.44           N  
ATOM   1346  CA  THR A  85       6.501 -25.460   2.272  1.00  5.44           C  
ATOM   1347  C   THR A  85       6.050 -26.939   2.461  1.00  5.44           C  
ATOM   1348  O   THR A  85       6.845 -27.880   2.410  1.00  5.44           O  
ATOM   1349  CB  THR A  85       5.440 -24.621   1.493  1.00  5.44           C  
ATOM   1350  OG1 THR A  85       4.222 -24.554   2.271  1.00  5.44           O  
ATOM   1351  CG2 THR A  85       5.132 -25.231   0.127  1.00  5.44           C  
ATOM   1352  H   THR A  85       8.008 -25.959   0.841  1.00  5.44           H  
ATOM   1353  HA  THR A  85       6.574 -25.022   3.267  1.00  5.44           H  
ATOM   1354  HB  THR A  85       5.824 -23.610   1.345  1.00  5.44           H  
ATOM   1355  HG1 THR A  85       4.367 -23.958   3.025  1.00  5.44           H  
ATOM   1356 1HG2 THR A  85       4.399 -24.616  -0.388  1.00  5.44           H  
ATOM   1357 2HG2 THR A  85       6.042 -25.264  -0.450  1.00  5.44           H  
ATOM   1358 3HG2 THR A  85       4.742 -26.225   0.219  1.00  5.44           H  
ATOM   1359  N   HIS A  86       4.755 -27.114   2.713  1.00  5.71           N  
ATOM   1360  CA  HIS A  86       4.100 -28.380   3.040  1.00  5.71           C  
ATOM   1361  C   HIS A  86       3.998 -29.392   1.891  1.00  5.71           C  
ATOM   1362  O   HIS A  86       3.543 -30.517   2.097  1.00  5.71           O  
ATOM   1363  CB  HIS A  86       2.695 -28.063   3.557  1.00  5.71           C  
ATOM   1364  CG  HIS A  86       1.766 -27.484   2.511  1.00  5.71           C  
ATOM   1365  ND1 HIS A  86       1.961 -26.239   1.940  1.00  5.71           N  
ATOM   1366  CD2 HIS A  86       0.625 -27.973   1.965  1.00  5.71           C  
ATOM   1367  CE1 HIS A  86       0.987 -25.993   1.080  1.00  5.71           C  
ATOM   1368  NE2 HIS A  86       0.157 -27.027   1.079  1.00  5.71           N  
ATOM   1369  H   HIS A  86       4.194 -26.278   2.694  1.00  5.71           H  
ATOM   1370  HA  HIS A  86       4.652 -28.861   3.846  1.00  5.71           H  
ATOM   1371 1HB  HIS A  86       2.240 -28.972   3.949  1.00  5.71           H  
ATOM   1372 2HB  HIS A  86       2.763 -27.351   4.378  1.00  5.71           H  
ATOM   1373  HD1 HIS A  86       2.733 -25.605   2.109  1.00  5.71           H  
ATOM   1374  HD2 HIS A  86       0.075 -28.903   2.111  1.00  5.71           H  
ATOM   1375  HE1 HIS A  86       0.969 -25.057   0.524  1.00  5.71           H  
ATOM   1376  N   THR A  87       4.425 -29.003   0.695  1.00  5.97           N  
ATOM   1377  CA  THR A  87       4.382 -29.870  -0.475  1.00  5.97           C  
ATOM   1378  C   THR A  87       5.785 -30.359  -0.846  1.00  5.97           C  
ATOM   1379  O   THR A  87       5.997 -30.920  -1.917  1.00  5.97           O  
ATOM   1380  CB  THR A  87       3.710 -29.168  -1.672  1.00  5.97           C  
ATOM   1381  OG1 THR A  87       4.426 -27.987  -2.028  1.00  5.97           O  
ATOM   1382  CG2 THR A  87       2.308 -28.776  -1.295  1.00  5.97           C  
ATOM   1383  H   THR A  87       4.798 -28.073   0.599  1.00  5.97           H  
ATOM   1384  HA  THR A  87       3.782 -30.746  -0.233  1.00  5.97           H  
ATOM   1385  HB  THR A  87       3.686 -29.844  -2.529  1.00  5.97           H  
ATOM   1386  HG1 THR A  87       5.235 -28.235  -2.518  1.00  5.97           H  
ATOM   1387 1HG2 THR A  87       1.827 -28.277  -2.134  1.00  5.97           H  
ATOM   1388 2HG2 THR A  87       1.737 -29.663  -1.022  1.00  5.97           H  
ATOM   1389 3HG2 THR A  87       2.351 -28.101  -0.455  1.00  5.97           H  
ATOM   1390  N   ALA A  88       6.737 -30.188   0.074  1.00  6.19           N  
ATOM   1391  CA  ALA A  88       8.128 -30.609  -0.116  1.00  6.19           C  
ATOM   1392  C   ALA A  88       8.318 -32.097  -0.423  1.00  6.19           C  
ATOM   1393  O   ALA A  88       9.276 -32.473  -1.107  1.00  6.19           O  
ATOM   1394  CB  ALA A  88       8.907 -30.299   1.142  1.00  6.19           C  
ATOM   1395  H   ALA A  88       6.515 -29.676   0.930  1.00  6.19           H  
ATOM   1396  HA  ALA A  88       8.521 -30.047  -0.957  1.00  6.19           H  
ATOM   1397 1HB  ALA A  88       9.949 -30.559   0.987  1.00  6.19           H  
ATOM   1398 2HB  ALA A  88       8.827 -29.237   1.375  1.00  6.19           H  
ATOM   1399 3HB  ALA A  88       8.502 -30.877   1.970  1.00  6.19           H  
ATOM   1400  N   LYS A  89       7.440 -32.942   0.117  1.00  6.35           N  
ATOM   1401  CA  LYS A  89       7.515 -34.396  -0.042  1.00  6.35           C  
ATOM   1402  C   LYS A  89       8.904 -34.891   0.370  1.00  6.35           C  
ATOM   1403  O   LYS A  89       9.385 -34.535   1.444  1.00  6.35           O  
ATOM   1404  CB  LYS A  89       7.228 -34.758  -1.507  1.00  6.35           C  
ATOM   1405  CG  LYS A  89       5.829 -34.430  -1.992  1.00  6.35           C  
ATOM   1406  CD  LYS A  89       5.705 -34.742  -3.471  1.00  6.35           C  
ATOM   1407  CE  LYS A  89       6.581 -33.757  -4.253  1.00  6.35           C  
ATOM   1408  NZ  LYS A  89       6.441 -33.861  -5.714  1.00  6.35           N  
ATOM   1409  H   LYS A  89       6.681 -32.553   0.657  1.00  6.35           H  
ATOM   1410  HA  LYS A  89       6.775 -34.864   0.606  1.00  6.35           H  
ATOM   1411 1HB  LYS A  89       7.944 -34.279  -2.173  1.00  6.35           H  
ATOM   1412 2HB  LYS A  89       7.318 -35.832  -1.639  1.00  6.35           H  
ATOM   1413 1HG  LYS A  89       5.099 -35.018  -1.438  1.00  6.35           H  
ATOM   1414 2HG  LYS A  89       5.619 -33.381  -1.830  1.00  6.35           H  
ATOM   1415 1HD  LYS A  89       6.033 -35.762  -3.671  1.00  6.35           H  
ATOM   1416 2HD  LYS A  89       4.669 -34.634  -3.789  1.00  6.35           H  
ATOM   1417 1HE  LYS A  89       6.323 -32.741  -3.949  1.00  6.35           H  
ATOM   1418 2HE  LYS A  89       7.625 -33.942  -3.995  1.00  6.35           H  
ATOM   1419 1HZ  LYS A  89       7.085 -33.156  -6.124  1.00  6.35           H  
ATOM   1420 2HZ  LYS A  89       6.704 -34.777  -6.028  1.00  6.35           H  
ATOM   1421 3HZ  LYS A  89       5.498 -33.665  -5.987  1.00  6.35           H  
ATOM   1422  N   SER A  90       9.524 -35.751  -0.446  1.00  6.43           N  
ATOM   1423  CA  SER A  90      10.875 -36.222  -0.160  1.00  6.43           C  
ATOM   1424  C   SER A  90      11.772 -36.032  -1.374  1.00  6.43           C  
ATOM   1425  O   SER A  90      12.838 -35.436  -1.277  1.00  6.43           O  
ATOM   1426  CB  SER A  90      10.879 -37.671   0.273  1.00  6.43           C  
ATOM   1427  OG  SER A  90      12.191 -38.109   0.587  1.00  6.43           O  
ATOM   1428  H   SER A  90       9.074 -36.044  -1.292  1.00  6.43           H  
ATOM   1429  HA  SER A  90      11.287 -35.623   0.654  1.00  6.43           H  
ATOM   1430 1HB  SER A  90      10.242 -37.777   1.150  1.00  6.43           H  
ATOM   1431 2HB  SER A  90      10.460 -38.295  -0.514  1.00  6.43           H  
ATOM   1432  HG  SER A  90      12.077 -38.905   1.117  1.00  6.43           H  
ATOM   1433  N   HIS A  91      11.343 -36.534  -2.536  1.00  6.39           N  
ATOM   1434  CA  HIS A  91      12.202 -36.479  -3.716  1.00  6.39           C  
ATOM   1435  C   HIS A  91      12.532 -35.037  -4.073  1.00  6.39           C  
ATOM   1436  O   HIS A  91      13.696 -34.693  -4.279  1.00  6.39           O  
ATOM   1437  CB  HIS A  91      11.556 -37.151  -4.928  1.00  6.39           C  
ATOM   1438  CG  HIS A  91      12.490 -37.238  -6.104  1.00  6.39           C  
ATOM   1439  ND1 HIS A  91      13.483 -38.200  -6.186  1.00  6.39           N  
ATOM   1440  CD2 HIS A  91      12.611 -36.479  -7.218  1.00  6.39           C  
ATOM   1441  CE1 HIS A  91      14.167 -38.037  -7.300  1.00  6.39           C  
ATOM   1442  NE2 HIS A  91      13.675 -36.996  -7.945  1.00  6.39           N  
ATOM   1443  H   HIS A  91      10.453 -36.998  -2.586  1.00  6.39           H  
ATOM   1444  HA  HIS A  91      13.141 -36.993  -3.507  1.00  6.39           H  
ATOM   1445 1HB  HIS A  91      11.234 -38.158  -4.664  1.00  6.39           H  
ATOM   1446 2HB  HIS A  91      10.674 -36.587  -5.235  1.00  6.39           H  
ATOM   1447  HD1 HIS A  91      13.677 -38.910  -5.509  1.00  6.39           H  
ATOM   1448  HD2 HIS A  91      12.062 -35.603  -7.579  1.00  6.39           H  
ATOM   1449  HE1 HIS A  91      14.994 -38.703  -7.544  1.00  6.39           H  
ATOM   1450  N   ASP A  92      11.512 -34.184  -4.174  1.00  6.25           N  
ATOM   1451  CA  ASP A  92      11.782 -32.803  -4.543  1.00  6.25           C  
ATOM   1452  C   ASP A  92      12.669 -32.144  -3.491  1.00  6.25           C  
ATOM   1453  O   ASP A  92      13.565 -31.363  -3.824  1.00  6.25           O  
ATOM   1454  CB  ASP A  92      10.484 -32.022  -4.746  1.00  6.25           C  
ATOM   1455  CG  ASP A  92       9.738 -32.489  -6.028  1.00  6.25           C  
ATOM   1456  OD1 ASP A  92      10.328 -33.208  -6.789  1.00  6.25           O  
ATOM   1457  OD2 ASP A  92       8.587 -32.125  -6.231  1.00  6.25           O  
ATOM   1458  H   ASP A  92      10.569 -34.491  -3.997  1.00  6.25           H  
ATOM   1459  HA  ASP A  92      12.323 -32.801  -5.490  1.00  6.25           H  
ATOM   1460 1HB  ASP A  92       9.834 -32.154  -3.873  1.00  6.25           H  
ATOM   1461 2HB  ASP A  92      10.708 -30.958  -4.832  1.00  6.25           H  
ATOM   1462  N   MET A  93      12.456 -32.496  -2.215  1.00  6.05           N  
ATOM   1463  CA  MET A  93      13.267 -31.952  -1.132  1.00  6.05           C  
ATOM   1464  C   MET A  93      14.725 -32.301  -1.373  1.00  6.05           C  
ATOM   1465  O   MET A  93      15.603 -31.443  -1.247  1.00  6.05           O  
ATOM   1466  CB  MET A  93      12.823 -32.506   0.220  1.00  6.05           C  
ATOM   1467  CG  MET A  93      13.510 -31.873   1.411  1.00  6.05           C  
ATOM   1468  SD  MET A  93      12.997 -32.607   2.979  1.00  6.05           S  
ATOM   1469  CE  MET A  93      11.285 -32.142   3.050  1.00  6.05           C  
ATOM   1470  H   MET A  93      11.709 -33.143  -1.994  1.00  6.05           H  
ATOM   1471  HA  MET A  93      13.187 -30.874  -1.118  1.00  6.05           H  
ATOM   1472 1HB  MET A  93      11.742 -32.394   0.330  1.00  6.05           H  
ATOM   1473 2HB  MET A  93      13.042 -33.563   0.267  1.00  6.05           H  
ATOM   1474 1HG  MET A  93      14.588 -31.993   1.307  1.00  6.05           H  
ATOM   1475 2HG  MET A  93      13.283 -30.806   1.436  1.00  6.05           H  
ATOM   1476 1HE  MET A  93      10.837 -32.537   3.961  1.00  6.05           H  
ATOM   1477 2HE  MET A  93      11.202 -31.056   3.044  1.00  6.05           H  
ATOM   1478 3HE  MET A  93      10.765 -32.556   2.186  1.00  6.05           H  
ATOM   1479  N   GLN A  94      14.975 -33.561  -1.743  1.00  5.86           N  
ATOM   1480  CA  GLN A  94      16.323 -34.045  -2.006  1.00  5.86           C  
ATOM   1481  C   GLN A  94      16.953 -33.347  -3.215  1.00  5.86           C  
ATOM   1482  O   GLN A  94      18.136 -32.994  -3.182  1.00  5.86           O  
ATOM   1483  CB  GLN A  94      16.300 -35.563  -2.248  1.00  5.86           C  
ATOM   1484  CG  GLN A  94      15.973 -36.438  -1.014  1.00  5.86           C  
ATOM   1485  CD  GLN A  94      15.836 -37.921  -1.402  1.00  5.86           C  
ATOM   1486  OE1 GLN A  94      16.761 -38.466  -2.021  1.00  5.86           O  
ATOM   1487  NE2 GLN A  94      14.714 -38.586  -1.065  1.00  5.86           N  
ATOM   1488  H   GLN A  94      14.195 -34.214  -1.816  1.00  5.86           H  
ATOM   1489  HA  GLN A  94      16.937 -33.839  -1.132  1.00  5.86           H  
ATOM   1490 1HB  GLN A  94      15.562 -35.793  -3.011  1.00  5.86           H  
ATOM   1491 2HB  GLN A  94      17.266 -35.880  -2.633  1.00  5.86           H  
ATOM   1492 1HG  GLN A  94      16.785 -36.347  -0.297  1.00  5.86           H  
ATOM   1493 2HG  GLN A  94      15.046 -36.107  -0.564  1.00  5.86           H  
ATOM   1494 1HE2 GLN A  94      14.623 -39.548  -1.316  1.00  5.86           H  
ATOM   1495 2HE2 GLN A  94      13.948 -38.152  -0.550  1.00  5.86           H  
ATOM   1496  N   GLN A  95      16.161 -33.100  -4.274  1.00  5.75           N  
ATOM   1497  CA  GLN A  95      16.698 -32.433  -5.467  1.00  5.75           C  
ATOM   1498  C   GLN A  95      17.141 -31.005  -5.154  1.00  5.75           C  
ATOM   1499  O   GLN A  95      18.182 -30.543  -5.637  1.00  5.75           O  
ATOM   1500  CB  GLN A  95      15.648 -32.387  -6.587  1.00  5.75           C  
ATOM   1501  CG  GLN A  95      15.286 -33.731  -7.253  1.00  5.75           C  
ATOM   1502  CD  GLN A  95      16.429 -34.343  -8.061  1.00  5.75           C  
ATOM   1503  OE1 GLN A  95      17.472 -33.712  -8.273  1.00  5.75           O  
ATOM   1504  NE2 GLN A  95      16.225 -35.562  -8.551  1.00  5.75           N  
ATOM   1505  H   GLN A  95      15.191 -33.419  -4.256  1.00  5.75           H  
ATOM   1506  HA  GLN A  95      17.567 -32.991  -5.813  1.00  5.75           H  
ATOM   1507 1HB  GLN A  95      14.724 -31.972  -6.181  1.00  5.75           H  
ATOM   1508 2HB  GLN A  95      15.986 -31.707  -7.368  1.00  5.75           H  
ATOM   1509 1HG  GLN A  95      15.015 -34.437  -6.467  1.00  5.75           H  
ATOM   1510 2HG  GLN A  95      14.434 -33.582  -7.915  1.00  5.75           H  
ATOM   1511 1HE2 GLN A  95      16.929 -36.008  -9.101  1.00  5.75           H  
ATOM   1512 2HE2 GLN A  95      15.340 -36.041  -8.374  1.00  5.75           H  
ATOM   1513  N   ILE A  96      16.375 -30.323  -4.307  1.00  5.76           N  
ATOM   1514  CA  ILE A  96      16.713 -28.963  -3.926  1.00  5.76           C  
ATOM   1515  C   ILE A  96      17.850 -28.951  -2.936  1.00  5.76           C  
ATOM   1516  O   ILE A  96      18.756 -28.129  -3.048  1.00  5.76           O  
ATOM   1517  CB  ILE A  96      15.511 -28.201  -3.388  1.00  5.76           C  
ATOM   1518  CG1 ILE A  96      14.459 -28.063  -4.487  1.00  5.76           C  
ATOM   1519  CG2 ILE A  96      15.954 -26.858  -2.891  1.00  5.76           C  
ATOM   1520  CD1 ILE A  96      14.961 -27.322  -5.694  1.00  5.76           C  
ATOM   1521  H   ILE A  96      15.515 -30.751  -3.952  1.00  5.76           H  
ATOM   1522  HA  ILE A  96      17.045 -28.438  -4.817  1.00  5.76           H  
ATOM   1523  HB  ILE A  96      15.061 -28.767  -2.568  1.00  5.76           H  
ATOM   1524 1HG1 ILE A  96      14.140 -29.056  -4.799  1.00  5.76           H  
ATOM   1525 2HG1 ILE A  96      13.600 -27.533  -4.094  1.00  5.76           H  
ATOM   1526 1HG2 ILE A  96      15.095 -26.338  -2.497  1.00  5.76           H  
ATOM   1527 2HG2 ILE A  96      16.686 -26.997  -2.105  1.00  5.76           H  
ATOM   1528 3HG2 ILE A  96      16.396 -26.284  -3.706  1.00  5.76           H  
ATOM   1529 1HD1 ILE A  96      14.175 -27.260  -6.429  1.00  5.76           H  
ATOM   1530 2HD1 ILE A  96      15.263 -26.314  -5.408  1.00  5.76           H  
ATOM   1531 3HD1 ILE A  96      15.813 -27.845  -6.125  1.00  5.76           H  
ATOM   1532  N   HIS A  97      17.827 -29.863  -1.971  1.00  5.89           N  
ATOM   1533  CA  HIS A  97      18.897 -29.924  -1.000  1.00  5.89           C  
ATOM   1534  C   HIS A  97      20.206 -30.106  -1.753  1.00  5.89           C  
ATOM   1535  O   HIS A  97      21.178 -29.397  -1.494  1.00  5.89           O  
ATOM   1536  CB  HIS A  97      18.665 -31.068  -0.010  1.00  5.89           C  
ATOM   1537  CG  HIS A  97      19.690 -31.173   1.073  1.00  5.89           C  
ATOM   1538  ND1 HIS A  97      19.758 -30.275   2.125  1.00  5.89           N  
ATOM   1539  CD2 HIS A  97      20.670 -32.073   1.288  1.00  5.89           C  
ATOM   1540  CE1 HIS A  97      20.746 -30.621   2.932  1.00  5.89           C  
ATOM   1541  NE2 HIS A  97      21.311 -31.708   2.452  1.00  5.89           N  
ATOM   1542  H   HIS A  97      17.054 -30.521  -1.896  1.00  5.89           H  
ATOM   1543  HA  HIS A  97      18.951 -28.991  -0.442  1.00  5.89           H  
ATOM   1544 1HB  HIS A  97      17.684 -30.952   0.452  1.00  5.89           H  
ATOM   1545 2HB  HIS A  97      18.651 -32.012  -0.555  1.00  5.89           H  
ATOM   1546  HD2 HIS A  97      20.906 -32.932   0.657  1.00  5.89           H  
ATOM   1547  HE1 HIS A  97      21.039 -30.099   3.841  1.00  5.89           H  
ATOM   1548  HE2 HIS A  97      22.090 -32.199   2.865  1.00  5.89           H  
ATOM   1549  N   ALA A  98      20.237 -31.055  -2.696  1.00  6.17           N  
ATOM   1550  CA  ALA A  98      21.443 -31.272  -3.474  1.00  6.17           C  
ATOM   1551  C   ALA A  98      21.833 -30.020  -4.252  1.00  6.17           C  
ATOM   1552  O   ALA A  98      23.010 -29.663  -4.288  1.00  6.17           O  
ATOM   1553  CB  ALA A  98      21.231 -32.419  -4.437  1.00  6.17           C  
ATOM   1554  H   ALA A  98      19.418 -31.635  -2.875  1.00  6.17           H  
ATOM   1555  HA  ALA A  98      22.250 -31.518  -2.790  1.00  6.17           H  
ATOM   1556 1HB  ALA A  98      22.143 -32.592  -5.005  1.00  6.17           H  
ATOM   1557 2HB  ALA A  98      20.970 -33.317  -3.878  1.00  6.17           H  
ATOM   1558 3HB  ALA A  98      20.415 -32.169  -5.121  1.00  6.17           H  
ATOM   1559  N   ALA A  99      20.865 -29.303  -4.837  1.00  6.56           N  
ATOM   1560  CA  ALA A  99      21.206 -28.089  -5.574  1.00  6.56           C  
ATOM   1561  C   ALA A  99      21.889 -27.075  -4.658  1.00  6.56           C  
ATOM   1562  O   ALA A  99      22.878 -26.432  -5.032  1.00  6.56           O  
ATOM   1563  CB  ALA A  99      19.953 -27.481  -6.185  1.00  6.56           C  
ATOM   1564  H   ALA A  99      19.893 -29.622  -4.817  1.00  6.56           H  
ATOM   1565  HA  ALA A  99      21.904 -28.357  -6.367  1.00  6.56           H  
ATOM   1566 1HB  ALA A  99      20.218 -26.589  -6.748  1.00  6.56           H  
ATOM   1567 2HB  ALA A  99      19.482 -28.210  -6.847  1.00  6.56           H  
ATOM   1568 3HB  ALA A  99      19.262 -27.220  -5.390  1.00  6.56           H  
ATOM   1569  N   ILE A 100      21.383 -26.978  -3.431  1.00  7.06           N  
ATOM   1570  CA  ILE A 100      21.931 -26.069  -2.444  1.00  7.06           C  
ATOM   1571  C   ILE A 100      23.331 -26.486  -2.038  1.00  7.06           C  
ATOM   1572  O   ILE A 100      24.230 -25.648  -1.971  1.00  7.06           O  
ATOM   1573  CB  ILE A 100      21.013 -25.967  -1.220  1.00  7.06           C  
ATOM   1574  CG1 ILE A 100      19.696 -25.268  -1.621  1.00  7.06           C  
ATOM   1575  CG2 ILE A 100      21.718 -25.218  -0.121  1.00  7.06           C  
ATOM   1576  CD1 ILE A 100      18.622 -25.366  -0.587  1.00  7.06           C  
ATOM   1577  H   ILE A 100      20.565 -27.539  -3.190  1.00  7.06           H  
ATOM   1578  HA  ILE A 100      21.999 -25.081  -2.886  1.00  7.06           H  
ATOM   1579  HB  ILE A 100      20.759 -26.967  -0.872  1.00  7.06           H  
ATOM   1580 1HG1 ILE A 100      19.897 -24.216  -1.808  1.00  7.06           H  
ATOM   1581 2HG1 ILE A 100      19.324 -25.720  -2.539  1.00  7.06           H  
ATOM   1582 1HG2 ILE A 100      21.069 -25.152   0.749  1.00  7.06           H  
ATOM   1583 2HG2 ILE A 100      22.631 -25.747   0.148  1.00  7.06           H  
ATOM   1584 3HG2 ILE A 100      21.963 -24.220  -0.473  1.00  7.06           H  
ATOM   1585 1HD1 ILE A 100      17.727 -24.855  -0.944  1.00  7.06           H  
ATOM   1586 2HD1 ILE A 100      18.394 -26.419  -0.406  1.00  7.06           H  
ATOM   1587 3HD1 ILE A 100      18.961 -24.904   0.336  1.00  7.06           H  
ATOM   1588  N   LEU A 101      23.541 -27.780  -1.799  1.00  7.68           N  
ATOM   1589  CA  LEU A 101      24.867 -28.239  -1.416  1.00  7.68           C  
ATOM   1590  C   LEU A 101      25.879 -27.974  -2.529  1.00  7.68           C  
ATOM   1591  O   LEU A 101      26.983 -27.485  -2.271  1.00  7.68           O  
ATOM   1592  CB  LEU A 101      24.848 -29.745  -1.148  1.00  7.68           C  
ATOM   1593  CG  LEU A 101      24.072 -30.219   0.072  1.00  7.68           C  
ATOM   1594  CD1 LEU A 101      24.053 -31.736   0.057  1.00  7.68           C  
ATOM   1595  CD2 LEU A 101      24.704 -29.674   1.325  1.00  7.68           C  
ATOM   1596  H   LEU A 101      22.762 -28.437  -1.863  1.00  7.68           H  
ATOM   1597  HA  LEU A 101      25.176 -27.707  -0.519  1.00  7.68           H  
ATOM   1598 1HB  LEU A 101      24.410 -30.235  -2.019  1.00  7.68           H  
ATOM   1599 2HB  LEU A 101      25.873 -30.092  -1.045  1.00  7.68           H  
ATOM   1600  HG  LEU A 101      23.047 -29.867   0.019  1.00  7.68           H  
ATOM   1601 1HD1 LEU A 101      23.508 -32.105   0.904  1.00  7.68           H  
ATOM   1602 2HD1 LEU A 101      23.578 -32.083  -0.857  1.00  7.68           H  
ATOM   1603 3HD1 LEU A 101      25.073 -32.111   0.100  1.00  7.68           H  
ATOM   1604 1HD2 LEU A 101      24.139 -30.019   2.191  1.00  7.68           H  
ATOM   1605 2HD2 LEU A 101      25.733 -30.023   1.398  1.00  7.68           H  
ATOM   1606 3HD2 LEU A 101      24.689 -28.585   1.289  1.00  7.68           H  
ATOM   1607  N   LEU A 102      25.475 -28.207  -3.776  1.00  8.40           N  
ATOM   1608  CA  LEU A 102      26.354 -28.011  -4.923  1.00  8.40           C  
ATOM   1609  C   LEU A 102      26.761 -26.554  -5.065  1.00  8.40           C  
ATOM   1610  O   LEU A 102      27.890 -26.248  -5.452  1.00  8.40           O  
ATOM   1611  CB  LEU A 102      25.657 -28.510  -6.187  1.00  8.40           C  
ATOM   1612  CG  LEU A 102      25.480 -30.038  -6.264  1.00  8.40           C  
ATOM   1613  CD1 LEU A 102      24.583 -30.381  -7.439  1.00  8.40           C  
ATOM   1614  CD2 LEU A 102      26.843 -30.685  -6.405  1.00  8.40           C  
ATOM   1615  H   LEU A 102      24.539 -28.585  -3.935  1.00  8.40           H  
ATOM   1616  HA  LEU A 102      27.254 -28.603  -4.767  1.00  8.40           H  
ATOM   1617 1HB  LEU A 102      24.664 -28.061  -6.230  1.00  8.40           H  
ATOM   1618 2HB  LEU A 102      26.224 -28.186  -7.055  1.00  8.40           H  
ATOM   1619  HG  LEU A 102      25.015 -30.401  -5.361  1.00  8.40           H  
ATOM   1620 1HD1 LEU A 102      24.453 -31.461  -7.493  1.00  8.40           H  
ATOM   1621 2HD1 LEU A 102      23.613 -29.906  -7.299  1.00  8.40           H  
ATOM   1622 3HD1 LEU A 102      25.037 -30.022  -8.361  1.00  8.40           H  
ATOM   1623 1HD2 LEU A 102      26.726 -31.767  -6.455  1.00  8.40           H  
ATOM   1624 2HD2 LEU A 102      27.323 -30.327  -7.315  1.00  8.40           H  
ATOM   1625 3HD2 LEU A 102      27.459 -30.425  -5.542  1.00  8.40           H  
ATOM   1626  N   ALA A 103      25.857 -25.653  -4.701  1.00  9.19           N  
ATOM   1627  CA  ALA A 103      26.098 -24.222  -4.765  1.00  9.19           C  
ATOM   1628  C   ALA A 103      26.950 -23.705  -3.592  1.00  9.19           C  
ATOM   1629  O   ALA A 103      27.312 -22.526  -3.573  1.00  9.19           O  
ATOM   1630  CB  ALA A 103      24.761 -23.490  -4.769  1.00  9.19           C  
ATOM   1631  H   ALA A 103      24.929 -25.972  -4.416  1.00  9.19           H  
ATOM   1632  HA  ALA A 103      26.632 -24.014  -5.690  1.00  9.19           H  
ATOM   1633 1HB  ALA A 103      24.929 -22.419  -4.851  1.00  9.19           H  
ATOM   1634 2HB  ALA A 103      24.160 -23.832  -5.613  1.00  9.19           H  
ATOM   1635 3HB  ALA A 103      24.233 -23.709  -3.839  1.00  9.19           H  
ATOM   1636  N   ARG A 104      27.229 -24.555  -2.592  1.00 10.02           N  
ATOM   1637  CA  ARG A 104      27.960 -24.127  -1.400  1.00 10.02           C  
ATOM   1638  C   ARG A 104      29.253 -24.893  -1.077  1.00 10.02           C  
ATOM   1639  O   ARG A 104      30.109 -24.369  -0.361  1.00 10.02           O  
ATOM   1640  CB  ARG A 104      27.044 -24.223  -0.193  1.00 10.02           C  
ATOM   1641  CG  ARG A 104      25.864 -23.270  -0.206  1.00 10.02           C  
ATOM   1642  CD  ARG A 104      25.006 -23.452   0.984  1.00 10.02           C  
ATOM   1643  NE  ARG A 104      23.872 -22.545   0.976  1.00 10.02           N  
ATOM   1644  CZ  ARG A 104      22.898 -22.528   1.906  1.00 10.02           C  
ATOM   1645  NH1 ARG A 104      22.932 -23.375   2.911  1.00 10.02           N  
ATOM   1646  NH2 ARG A 104      21.908 -21.659   1.808  1.00 10.02           N  
ATOM   1647  H   ARG A 104      26.933 -25.525  -2.648  1.00 10.02           H  
ATOM   1648  HA  ARG A 104      28.226 -23.081  -1.538  1.00 10.02           H  
ATOM   1649 1HB  ARG A 104      26.636 -25.237  -0.141  1.00 10.02           H  
ATOM   1650 2HB  ARG A 104      27.614 -24.049   0.716  1.00 10.02           H  
ATOM   1651 1HG  ARG A 104      26.224 -22.242  -0.228  1.00 10.02           H  
ATOM   1652 2HG  ARG A 104      25.256 -23.458  -1.090  1.00 10.02           H  
ATOM   1653 1HD  ARG A 104      24.628 -24.474   0.996  1.00 10.02           H  
ATOM   1654 2HD  ARG A 104      25.586 -23.267   1.885  1.00 10.02           H  
ATOM   1655  HE  ARG A 104      23.811 -21.878   0.218  1.00 10.02           H  
ATOM   1656 1HH1 ARG A 104      23.690 -24.040   2.984  1.00 10.02           H  
ATOM   1657 2HH1 ARG A 104      22.203 -23.361   3.609  1.00 10.02           H  
ATOM   1658 1HH2 ARG A 104      21.883 -21.007   1.036  1.00 10.02           H  
ATOM   1659 2HH2 ARG A 104      21.179 -21.644   2.505  1.00 10.02           H  
ATOM   1660  N   GLN A 105      29.401 -26.123  -1.570  1.00 10.87           N  
ATOM   1661  CA  GLN A 105      30.543 -26.957  -1.190  1.00 10.87           C  
ATOM   1662  C   GLN A 105      31.899 -26.255  -1.379  1.00 10.87           C  
ATOM   1663  O   GLN A 105      32.232 -25.845  -2.494  1.00 10.87           O  
ATOM   1664  CB  GLN A 105      30.578 -28.245  -2.020  1.00 10.87           C  
ATOM   1665  CG  GLN A 105      31.706 -29.214  -1.621  1.00 10.87           C  
ATOM   1666  CD  GLN A 105      31.748 -30.467  -2.468  1.00 10.87           C  
ATOM   1667  OE1 GLN A 105      31.174 -30.522  -3.558  1.00 10.87           O  
ATOM   1668  NE2 GLN A 105      32.431 -31.488  -1.972  1.00 10.87           N  
ATOM   1669  H   GLN A 105      28.663 -26.520  -2.148  1.00 10.87           H  
ATOM   1670  HA  GLN A 105      30.386 -27.233  -0.157  1.00 10.87           H  
ATOM   1671 1HB  GLN A 105      29.623 -28.767  -1.917  1.00 10.87           H  
ATOM   1672 2HB  GLN A 105      30.697 -27.995  -3.074  1.00 10.87           H  
ATOM   1673 1HG  GLN A 105      32.664 -28.708  -1.715  1.00 10.87           H  
ATOM   1674 2HG  GLN A 105      31.552 -29.518  -0.589  1.00 10.87           H  
ATOM   1675 1HE2 GLN A 105      32.493 -32.345  -2.486  1.00 10.87           H  
ATOM   1676 2HE2 GLN A 105      32.882 -31.404  -1.084  1.00 10.87           H  
ATOM   1677  N   PRO A 106      32.761 -26.185  -0.342  1.00 11.71           N  
ATOM   1678  CA  PRO A 106      34.071 -25.558  -0.373  1.00 11.71           C  
ATOM   1679  C   PRO A 106      35.086 -26.470  -1.047  1.00 11.71           C  
ATOM   1680  O   PRO A 106      36.059 -26.912  -0.433  1.00 11.71           O  
ATOM   1681  CB  PRO A 106      34.363 -25.346   1.115  1.00 11.71           C  
ATOM   1682  CG  PRO A 106      33.670 -26.498   1.798  1.00 11.71           C  
ATOM   1683  CD  PRO A 106      32.398 -26.724   0.992  1.00 11.71           C  
ATOM   1684  HA  PRO A 106      33.997 -24.595  -0.902  1.00 11.71           H  
ATOM   1685 1HB  PRO A 106      35.451 -25.339   1.290  1.00 11.71           H  
ATOM   1686 2HB  PRO A 106      33.979 -24.367   1.438  1.00 11.71           H  
ATOM   1687 1HG  PRO A 106      34.329 -27.379   1.810  1.00 11.71           H  
ATOM   1688 2HG  PRO A 106      33.465 -26.243   2.849  1.00 11.71           H  
ATOM   1689 1HD  PRO A 106      32.200 -27.800   0.956  1.00 11.71           H  
ATOM   1690 2HD  PRO A 106      31.565 -26.144   1.431  1.00 11.71           H  
ATOM   1691  N   VAL A 107      34.876 -26.699  -2.335  1.00 12.50           N  
ATOM   1692  CA  VAL A 107      35.671 -27.628  -3.135  1.00 12.50           C  
ATOM   1693  C   VAL A 107      37.152 -27.301  -3.146  1.00 12.50           C  
ATOM   1694  O   VAL A 107      37.993 -28.192  -3.145  1.00 12.50           O  
ATOM   1695  CB  VAL A 107      35.170 -27.684  -4.577  1.00 12.50           C  
ATOM   1696  CG1 VAL A 107      36.147 -28.484  -5.419  1.00 12.50           C  
ATOM   1697  CG2 VAL A 107      33.799 -28.324  -4.599  1.00 12.50           C  
ATOM   1698  H   VAL A 107      34.059 -26.252  -2.756  1.00 12.50           H  
ATOM   1699  HA  VAL A 107      35.544 -28.619  -2.703  1.00 12.50           H  
ATOM   1700  HB  VAL A 107      35.118 -26.673  -4.986  1.00 12.50           H  
ATOM   1701 1HG1 VAL A 107      35.795 -28.521  -6.450  1.00 12.50           H  
ATOM   1702 2HG1 VAL A 107      37.128 -28.008  -5.386  1.00 12.50           H  
ATOM   1703 3HG1 VAL A 107      36.223 -29.495  -5.028  1.00 12.50           H  
ATOM   1704 1HG2 VAL A 107      33.430 -28.370  -5.622  1.00 12.50           H  
ATOM   1705 2HG2 VAL A 107      33.866 -29.330  -4.194  1.00 12.50           H  
ATOM   1706 3HG2 VAL A 107      33.113 -27.733  -3.998  1.00 12.50           H  
ATOM   1707  N   GLU A 108      37.493 -26.026  -3.156  1.00 13.22           N  
ATOM   1708  CA  GLU A 108      38.896 -25.637  -3.188  1.00 13.22           C  
ATOM   1709  C   GLU A 108      39.672 -26.166  -1.969  1.00 13.22           C  
ATOM   1710  O   GLU A 108      40.884 -26.376  -2.046  1.00 13.22           O  
ATOM   1711  CB  GLU A 108      39.019 -24.115  -3.274  1.00 13.22           C  
ATOM   1712  CG  GLU A 108      38.559 -23.531  -4.611  1.00 13.22           C  
ATOM   1713  CD  GLU A 108      38.654 -22.020  -4.684  1.00 13.22           C  
ATOM   1714  OE1 GLU A 108      38.960 -21.405  -3.689  1.00 13.22           O  
ATOM   1715  OE2 GLU A 108      38.418 -21.486  -5.745  1.00 13.22           O  
ATOM   1716  H   GLU A 108      36.770 -25.323  -3.147  1.00 13.22           H  
ATOM   1717  HA  GLU A 108      39.347 -26.067  -4.083  1.00 13.22           H  
ATOM   1718 1HB  GLU A 108      38.427 -23.657  -2.481  1.00 13.22           H  
ATOM   1719 2HB  GLU A 108      40.057 -23.825  -3.119  1.00 13.22           H  
ATOM   1720 1HG  GLU A 108      39.171 -23.958  -5.404  1.00 13.22           H  
ATOM   1721 2HG  GLU A 108      37.527 -23.835  -4.786  1.00 13.22           H  
ATOM   1722  N   SER A 109      38.986 -26.415  -0.842  1.00 13.85           N  
ATOM   1723  CA  SER A 109      39.654 -26.876   0.373  1.00 13.85           C  
ATOM   1724  C   SER A 109      40.027 -28.353   0.271  1.00 13.85           C  
ATOM   1725  O   SER A 109      40.691 -28.895   1.155  1.00 13.85           O  
ATOM   1726  CB  SER A 109      38.794 -26.646   1.608  1.00 13.85           C  
ATOM   1727  OG  SER A 109      37.664 -27.478   1.633  1.00 13.85           O  
ATOM   1728  H   SER A 109      37.973 -26.310  -0.820  1.00 13.85           H  
ATOM   1729  HA  SER A 109      40.574 -26.305   0.495  1.00 13.85           H  
ATOM   1730 1HB  SER A 109      39.391 -26.818   2.501  1.00 13.85           H  
ATOM   1731 2HB  SER A 109      38.474 -25.606   1.627  1.00 13.85           H  
ATOM   1732  HG  SER A 109      37.195 -27.332   0.784  1.00 13.85           H  
ATOM   1733  N   LEU A 110      39.579 -29.011  -0.800  1.00 14.39           N  
ATOM   1734  CA  LEU A 110      39.847 -30.417  -1.019  1.00 14.39           C  
ATOM   1735  C   LEU A 110      41.154 -30.623  -1.796  1.00 14.39           C  
ATOM   1736  O   LEU A 110      41.553 -31.768  -2.021  1.00 14.39           O  
ATOM   1737  CB  LEU A 110      38.693 -31.026  -1.821  1.00 14.39           C  
ATOM   1738  CG  LEU A 110      37.313 -30.925  -1.157  1.00 14.39           C  
ATOM   1739  CD1 LEU A 110      36.253 -31.471  -2.107  1.00 14.39           C  
ATOM   1740  CD2 LEU A 110      37.332 -31.672   0.158  1.00 14.39           C  
ATOM   1741  H   LEU A 110      39.032 -28.527  -1.509  1.00 14.39           H  
ATOM   1742  HA  LEU A 110      39.929 -30.913  -0.054  1.00 14.39           H  
ATOM   1743 1HB  LEU A 110      38.645 -30.536  -2.790  1.00 14.39           H  
ATOM   1744 2HB  LEU A 110      38.908 -32.080  -1.986  1.00 14.39           H  
ATOM   1745  HG  LEU A 110      37.081 -29.872  -0.969  1.00 14.39           H  
ATOM   1746 1HD1 LEU A 110      35.275 -31.380  -1.647  1.00 14.39           H  
ATOM   1747 2HD1 LEU A 110      36.273 -30.902  -3.033  1.00 14.39           H  
ATOM   1748 3HD1 LEU A 110      36.460 -32.518  -2.321  1.00 14.39           H  
ATOM   1749 1HD2 LEU A 110      36.356 -31.588   0.636  1.00 14.39           H  
ATOM   1750 2HD2 LEU A 110      37.563 -32.722  -0.020  1.00 14.39           H  
ATOM   1751 3HD2 LEU A 110      38.094 -31.235   0.807  1.00 14.39           H  
ATOM   1752  N   ASN A 111      41.798 -29.522  -2.219  1.00 14.84           N  
ATOM   1753  CA  ASN A 111      43.033 -29.597  -2.996  1.00 14.84           C  
ATOM   1754  C   ASN A 111      44.269 -29.308  -2.138  1.00 14.84           C  
ATOM   1755  O   ASN A 111      44.919 -30.236  -1.654  1.00 14.84           O  
ATOM   1756  OXT ASN A 111      44.784 -28.192  -2.203  1.00 14.84           O  
ATOM   1757  CB  ASN A 111      42.966 -28.647  -4.179  1.00 14.84           C  
ATOM   1758  CG  ASN A 111      41.915 -29.046  -5.199  1.00 14.84           C  
ATOM   1759  OD1 ASN A 111      41.736 -30.233  -5.504  1.00 14.84           O  
ATOM   1760  ND2 ASN A 111      41.227 -28.069  -5.737  1.00 14.84           N  
ATOM   1761  H   ASN A 111      41.423 -28.595  -2.008  1.00 14.84           H  
ATOM   1762  HA  ASN A 111      43.140 -30.613  -3.377  1.00 14.84           H  
ATOM   1763 1HB  ASN A 111      42.734 -27.641  -3.817  1.00 14.84           H  
ATOM   1764 2HB  ASN A 111      43.938 -28.604  -4.669  1.00 14.84           H  
ATOM   1765 1HD2 ASN A 111      40.524 -28.267  -6.420  1.00 14.84           H  
ATOM   1766 2HD2 ASN A 111      41.411 -27.122  -5.466  1.00 14.84           H  
TER    1767
ENDMDL

REMARK ID 596050 MODEL 2 2024-02-24_00000107_1_19
PFRMAT TS
TARGET 2024-02-24_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.084   6.044   1.257  1.00 14.80           N  
ATOM      2  CA  GLY A   1       4.102   6.404   0.275  1.00 14.80           C  
ATOM      3  C   GLY A   1       5.387   5.623   0.504  1.00 14.80           C  
ATOM      4  O   GLY A   1       6.486   6.124   0.271  1.00 14.80           O  
ATOM      5  H   GLY A   1       2.726   6.760   1.873  1.00 14.80           H  
ATOM      6 1HA  GLY A   1       3.724   6.208  -0.730  1.00 14.80           H  
ATOM      7 2HA  GLY A   1       4.306   7.471   0.337  1.00 14.80           H  
ATOM      8  N   SER A   2       5.246   4.363   0.903  1.00 11.60           N  
ATOM      9  CA  SER A   2       6.394   3.486   1.164  1.00 11.60           C  
ATOM     10  C   SER A   2       7.230   3.219  -0.094  1.00 11.60           C  
ATOM     11  O   SER A   2       8.388   2.816  -0.012  1.00 11.60           O  
ATOM     12  CB  SER A   2       5.916   2.167   1.746  1.00 11.60           C  
ATOM     13  OG  SER A   2       5.191   1.425   0.802  1.00 11.60           O  
ATOM     14  H   SER A   2       4.306   4.024   1.065  1.00 11.60           H  
ATOM     15  HA  SER A   2       7.035   3.976   1.899  1.00 11.60           H  
ATOM     16 1HB  SER A   2       6.771   1.586   2.091  1.00 11.60           H  
ATOM     17 2HB  SER A   2       5.287   2.366   2.613  1.00 11.60           H  
ATOM     18  HG  SER A   2       5.839   1.094   0.173  1.00 11.60           H  
ATOM     19  N   ALA A   3       6.624   3.445  -1.258  1.00  9.01           N  
ATOM     20  CA  ALA A   3       7.270   3.260  -2.550  1.00  9.01           C  
ATOM     21  C   ALA A   3       8.100   4.479  -2.971  1.00  9.01           C  
ATOM     22  O   ALA A   3       8.729   4.460  -4.031  1.00  9.01           O  
ATOM     23  CB  ALA A   3       6.222   2.977  -3.614  1.00  9.01           C  
ATOM     24  H   ALA A   3       5.670   3.769  -1.232  1.00  9.01           H  
ATOM     25  HA  ALA A   3       7.941   2.406  -2.471  1.00  9.01           H  
ATOM     26 1HB  ALA A   3       6.716   2.807  -4.572  1.00  9.01           H  
ATOM     27 2HB  ALA A   3       5.651   2.092  -3.337  1.00  9.01           H  
ATOM     28 3HB  ALA A   3       5.550   3.830  -3.700  1.00  9.01           H  
ATOM     29  N   LYS A   4       8.074   5.556  -2.185  1.00  7.07           N  
ATOM     30  CA  LYS A   4       8.803   6.764  -2.551  1.00  7.07           C  
ATOM     31  C   LYS A   4      10.286   6.479  -2.773  1.00  7.07           C  
ATOM     32  O   LYS A   4      10.957   5.899  -1.920  1.00  7.07           O  
ATOM     33  CB  LYS A   4       8.625   7.837  -1.475  1.00  7.07           C  
ATOM     34  CG  LYS A   4       9.305   9.177  -1.769  1.00  7.07           C  
ATOM     35  CD  LYS A   4       8.582   9.923  -2.889  1.00  7.07           C  
ATOM     36  CE  LYS A   4       9.138  11.323  -3.082  1.00  7.07           C  
ATOM     37  NZ  LYS A   4       8.483  12.023  -4.235  1.00  7.07           N  
ATOM     38  H   LYS A   4       7.547   5.554  -1.312  1.00  7.07           H  
ATOM     39  HA  LYS A   4       8.392   7.141  -3.489  1.00  7.07           H  
ATOM     40 1HB  LYS A   4       7.562   8.029  -1.332  1.00  7.07           H  
ATOM     41 2HB  LYS A   4       9.012   7.463  -0.526  1.00  7.07           H  
ATOM     42 1HG  LYS A   4       9.292   9.792  -0.869  1.00  7.07           H  
ATOM     43 2HG  LYS A   4      10.344   9.014  -2.058  1.00  7.07           H  
ATOM     44 1HD  LYS A   4       8.703   9.378  -3.830  1.00  7.07           H  
ATOM     45 2HD  LYS A   4       7.519   9.988  -2.661  1.00  7.07           H  
ATOM     46 1HE  LYS A   4       8.970  11.899  -2.175  1.00  7.07           H  
ATOM     47 2HE  LYS A   4      10.208  11.258  -3.261  1.00  7.07           H  
ATOM     48 1HZ  LYS A   4       8.873  12.944  -4.342  1.00  7.07           H  
ATOM     49 2HZ  LYS A   4       8.651  11.487  -5.105  1.00  7.07           H  
ATOM     50 3HZ  LYS A   4       7.493  12.095  -4.075  1.00  7.07           H  
ATOM     51  N   ASP A   5      10.797   6.927  -3.918  1.00  5.63           N  
ATOM     52  CA  ASP A   5      12.191   6.748  -4.307  1.00  5.63           C  
ATOM     53  C   ASP A   5      13.096   7.764  -3.587  1.00  5.63           C  
ATOM     54  O   ASP A   5      12.912   8.973  -3.772  1.00  5.63           O  
ATOM     55  CB  ASP A   5      12.340   6.852  -5.834  1.00  5.63           C  
ATOM     56  CG  ASP A   5      13.771   6.536  -6.401  1.00  5.63           C  
ATOM     57  OD1 ASP A   5      14.771   6.678  -5.701  1.00  5.63           O  
ATOM     58  OD2 ASP A   5      13.827   6.144  -7.547  1.00  5.63           O  
ATOM     59  H   ASP A   5      10.171   7.385  -4.567  1.00  5.63           H  
ATOM     60  HA  ASP A   5      12.460   5.733  -4.057  1.00  5.63           H  
ATOM     61 1HB  ASP A   5      11.636   6.162  -6.301  1.00  5.63           H  
ATOM     62 2HB  ASP A   5      12.056   7.856  -6.154  1.00  5.63           H  
ATOM     63  N   PRO A   6      14.070   7.327  -2.751  1.00  4.52           N  
ATOM     64  CA  PRO A   6      15.015   8.163  -2.023  1.00  4.52           C  
ATOM     65  C   PRO A   6      15.669   9.196  -2.938  1.00  4.52           C  
ATOM     66  O   PRO A   6      16.049  10.281  -2.482  1.00  4.52           O  
ATOM     67  CB  PRO A   6      16.041   7.146  -1.518  1.00  4.52           C  
ATOM     68  CG  PRO A   6      15.250   5.873  -1.353  1.00  4.52           C  
ATOM     69  CD  PRO A   6      14.269   5.874  -2.505  1.00  4.52           C  
ATOM     70  HA  PRO A   6      14.491   8.653  -1.187  1.00  4.52           H  
ATOM     71 1HB  PRO A   6      16.858   7.047  -2.250  1.00  4.52           H  
ATOM     72 2HB  PRO A   6      16.490   7.494  -0.577  1.00  4.52           H  
ATOM     73 1HG  PRO A   6      15.919   5.002  -1.376  1.00  4.52           H  
ATOM     74 2HG  PRO A   6      14.749   5.864  -0.372  1.00  4.52           H  
ATOM     75 1HD  PRO A   6      14.699   5.382  -3.395  1.00  4.52           H  
ATOM     76 2HD  PRO A   6      13.353   5.391  -2.146  1.00  4.52           H  
ATOM     77  N   LEU A   7      15.826   8.874  -4.231  1.00  3.61           N  
ATOM     78  CA  LEU A   7      16.424   9.837  -5.137  1.00  3.61           C  
ATOM     79  C   LEU A   7      15.578  11.086  -5.201  1.00  3.61           C  
ATOM     80  O   LEU A   7      16.099  12.197  -5.130  1.00  3.61           O  
ATOM     81  CB  LEU A   7      16.567   9.289  -6.551  1.00  3.61           C  
ATOM     82  CG  LEU A   7      17.116  10.304  -7.566  1.00  3.61           C  
ATOM     83  CD1 LEU A   7      18.499  10.755  -7.134  1.00  3.61           C  
ATOM     84  CD2 LEU A   7      17.146   9.676  -8.942  1.00  3.61           C  
ATOM     85  H   LEU A   7      15.500   7.977  -4.614  1.00  3.61           H  
ATOM     86  HA  LEU A   7      17.410  10.104  -4.761  1.00  3.61           H  
ATOM     87 1HB  LEU A   7      17.224   8.423  -6.529  1.00  3.61           H  
ATOM     88 2HB  LEU A   7      15.584   8.963  -6.896  1.00  3.61           H  
ATOM     89  HG  LEU A   7      16.466  11.185  -7.588  1.00  3.61           H  
ATOM     90 1HD1 LEU A   7      18.876  11.489  -7.851  1.00  3.61           H  
ATOM     91 2HD1 LEU A   7      18.437  11.213  -6.146  1.00  3.61           H  
ATOM     92 3HD1 LEU A   7      19.170   9.900  -7.099  1.00  3.61           H  
ATOM     93 1HD2 LEU A   7      17.525  10.407  -9.660  1.00  3.61           H  
ATOM     94 2HD2 LEU A   7      17.794   8.801  -8.931  1.00  3.61           H  
ATOM     95 3HD2 LEU A   7      16.135   9.376  -9.224  1.00  3.61           H  
ATOM     96  N   GLU A   8      14.263  10.916  -5.361  1.00  2.85           N  
ATOM     97  CA  GLU A   8      13.391  12.071  -5.487  1.00  2.85           C  
ATOM     98  C   GLU A   8      13.435  12.848  -4.190  1.00  2.85           C  
ATOM     99  O   GLU A   8      13.433  14.078  -4.182  1.00  2.85           O  
ATOM    100  CB  GLU A   8      11.949  11.658  -5.794  1.00  2.85           C  
ATOM    101  CG  GLU A   8      11.741  11.037  -7.172  1.00  2.85           C  
ATOM    102  CD  GLU A   8      10.276  10.633  -7.493  1.00  2.85           C  
ATOM    103  OE1 GLU A   8       9.380  10.799  -6.666  1.00  2.85           O  
ATOM    104  OE2 GLU A   8      10.071  10.152  -8.582  1.00  2.85           O  
ATOM    105  H   GLU A   8      13.868   9.980  -5.336  1.00  2.85           H  
ATOM    106  HA  GLU A   8      13.763  12.709  -6.293  1.00  2.85           H  
ATOM    107 1HB  GLU A   8      11.634  10.918  -5.064  1.00  2.85           H  
ATOM    108 2HB  GLU A   8      11.292  12.519  -5.700  1.00  2.85           H  
ATOM    109 1HG  GLU A   8      12.082  11.744  -7.924  1.00  2.85           H  
ATOM    110 2HG  GLU A   8      12.377  10.150  -7.239  1.00  2.85           H  
ATOM    111  N   SER A   9      13.512  12.128  -3.069  1.00  2.21           N  
ATOM    112  CA  SER A   9      13.555  12.825  -1.789  1.00  2.21           C  
ATOM    113  C   SER A   9      14.807  13.701  -1.733  1.00  2.21           C  
ATOM    114  O   SER A   9      14.747  14.866  -1.317  1.00  2.21           O  
ATOM    115  CB  SER A   9      13.569  11.835  -0.639  1.00  2.21           C  
ATOM    116  OG  SER A   9      12.375  11.099  -0.590  1.00  2.21           O  
ATOM    117  H   SER A   9      13.509  11.104  -3.132  1.00  2.21           H  
ATOM    118  HA  SER A   9      12.676  13.464  -1.705  1.00  2.21           H  
ATOM    119 1HB  SER A   9      14.412  11.163  -0.749  1.00  2.21           H  
ATOM    120 2HB  SER A   9      13.704  12.374   0.297  1.00  2.21           H  
ATOM    121  HG  SER A   9      12.337  10.622  -1.428  1.00  2.21           H  
ATOM    122  N   SER A  10      15.930  13.153  -2.209  1.00  1.71           N  
ATOM    123  CA  SER A  10      17.186  13.878  -2.222  1.00  1.71           C  
ATOM    124  C   SER A  10      17.109  15.083  -3.152  1.00  1.71           C  
ATOM    125  O   SER A  10      17.564  16.168  -2.787  1.00  1.71           O  
ATOM    126  CB  SER A  10      18.312  12.961  -2.657  1.00  1.71           C  
ATOM    127  OG  SER A  10      18.507  11.929  -1.723  1.00  1.71           O  
ATOM    128  H   SER A  10      15.915  12.186  -2.535  1.00  1.71           H  
ATOM    129  HA  SER A  10      17.390  14.233  -1.212  1.00  1.71           H  
ATOM    130 1HB  SER A  10      18.083  12.535  -3.629  1.00  1.71           H  
ATOM    131 2HB  SER A  10      19.226  13.539  -2.762  1.00  1.71           H  
ATOM    132  HG  SER A  10      17.706  11.369  -1.782  1.00  1.71           H  
ATOM    133  N   GLU A  11      16.504  14.912  -4.335  1.00  1.34           N  
ATOM    134  CA  GLU A  11      16.392  16.027  -5.269  1.00  1.34           C  
ATOM    135  C   GLU A  11      15.538  17.144  -4.675  1.00  1.34           C  
ATOM    136  O   GLU A  11      15.865  18.322  -4.829  1.00  1.34           O  
ATOM    137  CB  GLU A  11      15.855  15.573  -6.633  1.00  1.34           C  
ATOM    138  CG  GLU A  11      16.869  14.723  -7.451  1.00  1.34           C  
ATOM    139  CD  GLU A  11      16.362  14.288  -8.823  1.00  1.34           C  
ATOM    140  OE1 GLU A  11      15.207  14.499  -9.115  1.00  1.34           O  
ATOM    141  OE2 GLU A  11      17.149  13.767  -9.584  1.00  1.34           O  
ATOM    142  H   GLU A  11      16.152  13.990  -4.591  1.00  1.34           H  
ATOM    143  HA  GLU A  11      17.391  16.427  -5.437  1.00  1.34           H  
ATOM    144 1HB  GLU A  11      14.955  14.974  -6.484  1.00  1.34           H  
ATOM    145 2HB  GLU A  11      15.579  16.444  -7.225  1.00  1.34           H  
ATOM    146 1HG  GLU A  11      17.785  15.302  -7.578  1.00  1.34           H  
ATOM    147 2HG  GLU A  11      17.117  13.837  -6.872  1.00  1.34           H  
ATOM    148  N   VAL A  12      14.473  16.791  -3.950  1.00  1.09           N  
ATOM    149  CA  VAL A  12      13.656  17.815  -3.314  1.00  1.09           C  
ATOM    150  C   VAL A  12      14.472  18.573  -2.291  1.00  1.09           C  
ATOM    151  O   VAL A  12      14.410  19.802  -2.233  1.00  1.09           O  
ATOM    152  CB  VAL A  12      12.414  17.227  -2.642  1.00  1.09           C  
ATOM    153  CG1 VAL A  12      11.736  18.301  -1.800  1.00  1.09           C  
ATOM    154  CG2 VAL A  12      11.451  16.730  -3.713  1.00  1.09           C  
ATOM    155  H   VAL A  12      14.219  15.805  -3.864  1.00  1.09           H  
ATOM    156  HA  VAL A  12      13.326  18.516  -4.083  1.00  1.09           H  
ATOM    157  HB  VAL A  12      12.708  16.405  -1.987  1.00  1.09           H  
ATOM    158 1HG1 VAL A  12      10.855  17.880  -1.318  1.00  1.09           H  
ATOM    159 2HG1 VAL A  12      12.432  18.652  -1.039  1.00  1.09           H  
ATOM    160 3HG1 VAL A  12      11.441  19.137  -2.436  1.00  1.09           H  
ATOM    161 1HG2 VAL A  12      10.567  16.311  -3.238  1.00  1.09           H  
ATOM    162 2HG2 VAL A  12      11.164  17.563  -4.354  1.00  1.09           H  
ATOM    163 3HG2 VAL A  12      11.933  15.971  -4.312  1.00  1.09           H  
ATOM    164  N   LEU A  13      15.258  17.858  -1.489  1.00  0.93           N  
ATOM    165  CA  LEU A  13      16.079  18.549  -0.516  1.00  0.93           C  
ATOM    166  C   LEU A  13      17.078  19.462  -1.212  1.00  0.93           C  
ATOM    167  O   LEU A  13      17.320  20.576  -0.746  1.00  0.93           O  
ATOM    168  CB  LEU A  13      16.801  17.550   0.382  1.00  0.93           C  
ATOM    169  CG  LEU A  13      15.900  16.802   1.336  1.00  0.93           C  
ATOM    170  CD1 LEU A  13      16.708  15.745   2.065  1.00  0.93           C  
ATOM    171  CD2 LEU A  13      15.278  17.806   2.287  1.00  0.93           C  
ATOM    172  H   LEU A  13      15.266  16.838  -1.549  1.00  0.93           H  
ATOM    173  HA  LEU A  13      15.434  19.159   0.107  1.00  0.93           H  
ATOM    174 1HB  LEU A  13      17.301  16.816  -0.248  1.00  0.93           H  
ATOM    175 2HB  LEU A  13      17.556  18.077   0.968  1.00  0.93           H  
ATOM    176  HG  LEU A  13      15.113  16.295   0.781  1.00  0.93           H  
ATOM    177 1HD1 LEU A  13      16.059  15.202   2.749  1.00  0.93           H  
ATOM    178 2HD1 LEU A  13      17.132  15.052   1.337  1.00  0.93           H  
ATOM    179 3HD1 LEU A  13      17.507  16.219   2.622  1.00  0.93           H  
ATOM    180 1HD2 LEU A  13      14.620  17.290   2.987  1.00  0.93           H  
ATOM    181 2HD2 LEU A  13      16.058  18.319   2.830  1.00  0.93           H  
ATOM    182 3HD2 LEU A  13      14.709  18.526   1.723  1.00  0.93           H  
ATOM    183  N   GLN A  14      17.627  19.034  -2.351  1.00  0.83           N  
ATOM    184  CA  GLN A  14      18.571  19.887  -3.058  1.00  0.83           C  
ATOM    185  C   GLN A  14      17.873  21.165  -3.518  1.00  0.83           C  
ATOM    186  O   GLN A  14      18.421  22.259  -3.356  1.00  0.83           O  
ATOM    187  CB  GLN A  14      19.169  19.146  -4.259  1.00  0.83           C  
ATOM    188  CG  GLN A  14      20.114  18.012  -3.888  1.00  0.83           C  
ATOM    189  CD  GLN A  14      20.522  17.166  -5.090  1.00  0.83           C  
ATOM    190  OE1 GLN A  14      19.900  17.222  -6.156  1.00  0.83           O  
ATOM    191  NE2 GLN A  14      21.573  16.368  -4.921  1.00  0.83           N  
ATOM    192  H   GLN A  14      17.417  18.098  -2.700  1.00  0.83           H  
ATOM    193  HA  GLN A  14      19.373  20.160  -2.377  1.00  0.83           H  
ATOM    194 1HB  GLN A  14      18.368  18.731  -4.863  1.00  0.83           H  
ATOM    195 2HB  GLN A  14      19.713  19.853  -4.886  1.00  0.83           H  
ATOM    196 1HG  GLN A  14      21.016  18.445  -3.458  1.00  0.83           H  
ATOM    197 2HG  GLN A  14      19.633  17.373  -3.160  1.00  0.83           H  
ATOM    198 1HE2 GLN A  14      21.884  15.787  -5.672  1.00  0.83           H  
ATOM    199 2HE2 GLN A  14      22.050  16.348  -4.042  1.00  0.83           H  
ATOM    200  N   GLU A  15      16.636  21.052  -4.029  1.00  0.77           N  
ATOM    201  CA  GLU A  15      15.923  22.255  -4.453  1.00  0.77           C  
ATOM    202  C   GLU A  15      15.657  23.166  -3.259  1.00  0.77           C  
ATOM    203  O   GLU A  15      15.823  24.382  -3.346  1.00  0.77           O  
ATOM    204  CB  GLU A  15      14.601  21.927  -5.167  1.00  0.77           C  
ATOM    205  CG  GLU A  15      14.750  21.305  -6.566  1.00  0.77           C  
ATOM    206  CD  GLU A  15      13.412  21.037  -7.267  1.00  0.77           C  
ATOM    207  OE1 GLU A  15      12.380  21.219  -6.658  1.00  0.77           O  
ATOM    208  OE2 GLU A  15      13.437  20.663  -8.420  1.00  0.77           O  
ATOM    209  H   GLU A  15      16.219  20.127  -4.149  1.00  0.77           H  
ATOM    210  HA  GLU A  15      16.559  22.799  -5.153  1.00  0.77           H  
ATOM    211 1HB  GLU A  15      14.033  21.221  -4.557  1.00  0.77           H  
ATOM    212 2HB  GLU A  15      14.004  22.832  -5.260  1.00  0.77           H  
ATOM    213 1HG  GLU A  15      15.346  21.974  -7.186  1.00  0.77           H  
ATOM    214 2HG  GLU A  15      15.294  20.366  -6.468  1.00  0.77           H  
ATOM    215  N   ILE A  16      15.315  22.583  -2.111  1.00  0.72           N  
ATOM    216  CA  ILE A  16      15.067  23.397  -0.931  1.00  0.72           C  
ATOM    217  C   ILE A  16      16.320  24.151  -0.540  1.00  0.72           C  
ATOM    218  O   ILE A  16      16.263  25.347  -0.259  1.00  0.72           O  
ATOM    219  CB  ILE A  16      14.566  22.558   0.260  1.00  0.72           C  
ATOM    220  CG1 ILE A  16      13.159  22.037  -0.037  1.00  0.72           C  
ATOM    221  CG2 ILE A  16      14.603  23.388   1.550  1.00  0.72           C  
ATOM    222  CD1 ILE A  16      12.688  20.988   0.922  1.00  0.72           C  
ATOM    223  H   ILE A  16      15.186  21.570  -2.077  1.00  0.72           H  
ATOM    224  HA  ILE A  16      14.297  24.127  -1.174  1.00  0.72           H  
ATOM    225  HB  ILE A  16      15.211  21.690   0.379  1.00  0.72           H  
ATOM    226 1HG1 ILE A  16      12.463  22.872  -0.005  1.00  0.72           H  
ATOM    227 2HG1 ILE A  16      13.146  21.614  -1.042  1.00  0.72           H  
ATOM    228 1HG2 ILE A  16      14.262  22.782   2.391  1.00  0.72           H  
ATOM    229 2HG2 ILE A  16      15.623  23.714   1.738  1.00  0.72           H  
ATOM    230 3HG2 ILE A  16      13.958  24.260   1.447  1.00  0.72           H  
ATOM    231 1HD1 ILE A  16      11.684  20.669   0.641  1.00  0.72           H  
ATOM    232 2HD1 ILE A  16      13.354  20.144   0.881  1.00  0.72           H  
ATOM    233 3HD1 ILE A  16      12.673  21.394   1.933  1.00  0.72           H  
ATOM    234  N   ARG A  17      17.461  23.465  -0.548  1.00  0.69           N  
ATOM    235  CA  ARG A  17      18.716  24.094  -0.172  1.00  0.69           C  
ATOM    236  C   ARG A  17      19.064  25.243  -1.135  1.00  0.69           C  
ATOM    237  O   ARG A  17      19.486  26.320  -0.695  1.00  0.69           O  
ATOM    238  CB  ARG A  17      19.831  23.059  -0.205  1.00  0.69           C  
ATOM    239  CG  ARG A  17      19.764  21.944   0.889  1.00  0.69           C  
ATOM    240  CD  ARG A  17      20.831  20.947   0.675  1.00  0.69           C  
ATOM    241  NE  ARG A  17      20.763  19.790   1.570  1.00  0.69           N  
ATOM    242  CZ  ARG A  17      21.677  18.812   1.580  1.00  0.69           C  
ATOM    243  NH1 ARG A  17      22.721  18.863   0.780  1.00  0.69           N  
ATOM    244  NH2 ARG A  17      21.519  17.803   2.397  1.00  0.69           N  
ATOM    245  H   ARG A  17      17.450  22.475  -0.788  1.00  0.69           H  
ATOM    246  HA  ARG A  17      18.621  24.486   0.841  1.00  0.69           H  
ATOM    247 1HB  ARG A  17      19.837  22.567  -1.175  1.00  0.69           H  
ATOM    248 2HB  ARG A  17      20.789  23.562  -0.086  1.00  0.69           H  
ATOM    249 1HG  ARG A  17      19.918  22.373   1.869  1.00  0.69           H  
ATOM    250 2HG  ARG A  17      18.808  21.450   0.880  1.00  0.69           H  
ATOM    251 1HD  ARG A  17      20.765  20.584  -0.346  1.00  0.69           H  
ATOM    252 2HD  ARG A  17      21.793  21.428   0.824  1.00  0.69           H  
ATOM    253  HE  ARG A  17      19.974  19.684   2.229  1.00  0.69           H  
ATOM    254 1HH1 ARG A  17      22.839  19.644   0.153  1.00  0.69           H  
ATOM    255 2HH1 ARG A  17      23.404  18.122   0.800  1.00  0.69           H  
ATOM    256 1HH2 ARG A  17      20.692  17.793   2.995  1.00  0.69           H  
ATOM    257 2HH2 ARG A  17      22.193  17.058   2.426  1.00  0.69           H  
ATOM    258  N   GLU A  18      18.841  25.048  -2.448  1.00  0.67           N  
ATOM    259  CA  GLU A  18      19.132  26.123  -3.399  1.00  0.67           C  
ATOM    260  C   GLU A  18      18.222  27.329  -3.179  1.00  0.67           C  
ATOM    261  O   GLU A  18      18.687  28.477  -3.219  1.00  0.67           O  
ATOM    262  CB  GLU A  18      19.012  25.645  -4.853  1.00  0.67           C  
ATOM    263  CG  GLU A  18      20.126  24.681  -5.313  1.00  0.67           C  
ATOM    264  CD  GLU A  18      19.991  24.233  -6.770  1.00  0.67           C  
ATOM    265  OE1 GLU A  18      19.011  24.568  -7.398  1.00  0.67           O  
ATOM    266  OE2 GLU A  18      20.880  23.563  -7.246  1.00  0.67           O  
ATOM    267  H   GLU A  18      18.499  24.144  -2.781  1.00  0.67           H  
ATOM    268  HA  GLU A  18      20.159  26.447  -3.237  1.00  0.67           H  
ATOM    269 1HB  GLU A  18      18.059  25.127  -4.979  1.00  0.67           H  
ATOM    270 2HB  GLU A  18      19.009  26.505  -5.521  1.00  0.67           H  
ATOM    271 1HG  GLU A  18      21.088  25.176  -5.189  1.00  0.67           H  
ATOM    272 2HG  GLU A  18      20.115  23.805  -4.666  1.00  0.67           H  
ATOM    273  N   VAL A  19      16.941  27.071  -2.892  1.00  0.66           N  
ATOM    274  CA  VAL A  19      15.994  28.146  -2.633  1.00  0.66           C  
ATOM    275  C   VAL A  19      16.368  28.869  -1.361  1.00  0.66           C  
ATOM    276  O   VAL A  19      16.345  30.101  -1.320  1.00  0.66           O  
ATOM    277  CB  VAL A  19      14.552  27.634  -2.538  1.00  0.66           C  
ATOM    278  CG1 VAL A  19      13.646  28.760  -2.063  1.00  0.66           C  
ATOM    279  CG2 VAL A  19      14.094  27.142  -3.913  1.00  0.66           C  
ATOM    280  H   VAL A  19      16.614  26.103  -2.882  1.00  0.66           H  
ATOM    281  HA  VAL A  19      16.044  28.850  -3.461  1.00  0.66           H  
ATOM    282  HB  VAL A  19      14.504  26.817  -1.811  1.00  0.66           H  
ATOM    283 1HG1 VAL A  19      12.622  28.397  -1.989  1.00  0.66           H  
ATOM    284 2HG1 VAL A  19      13.980  29.105  -1.083  1.00  0.66           H  
ATOM    285 3HG1 VAL A  19      13.689  29.586  -2.773  1.00  0.66           H  
ATOM    286 1HG2 VAL A  19      13.071  26.774  -3.847  1.00  0.66           H  
ATOM    287 2HG2 VAL A  19      14.143  27.964  -4.625  1.00  0.66           H  
ATOM    288 3HG2 VAL A  19      14.741  26.345  -4.249  1.00  0.66           H  
ATOM    289  N   ASN A  20      16.729  28.115  -0.322  1.00  0.65           N  
ATOM    290  CA  ASN A  20      17.147  28.714   0.925  1.00  0.65           C  
ATOM    291  C   ASN A  20      18.357  29.607   0.745  1.00  0.65           C  
ATOM    292  O   ASN A  20      18.408  30.706   1.297  1.00  0.65           O  
ATOM    293  CB  ASN A  20      17.500  27.656   1.937  1.00  0.65           C  
ATOM    294  CG  ASN A  20      16.362  26.980   2.624  1.00  0.65           C  
ATOM    295  OD1 ASN A  20      15.212  27.459   2.665  1.00  0.65           O  
ATOM    296  ND2 ASN A  20      16.687  25.868   3.216  1.00  0.65           N  
ATOM    297  H   ASN A  20      16.710  27.101  -0.405  1.00  0.65           H  
ATOM    298  HA  ASN A  20      16.332  29.328   1.310  1.00  0.65           H  
ATOM    299 1HB  ASN A  20      18.078  26.883   1.433  1.00  0.65           H  
ATOM    300 2HB  ASN A  20      18.152  28.084   2.670  1.00  0.65           H  
ATOM    301 1HD2 ASN A  20      16.022  25.336   3.767  1.00  0.65           H  
ATOM    302 2HD2 ASN A  20      17.633  25.535   3.168  1.00  0.65           H  
ATOM    303  N   LEU A  21      19.317  29.188  -0.083  1.00  0.64           N  
ATOM    304  CA  LEU A  21      20.471  30.046  -0.250  1.00  0.64           C  
ATOM    305  C   LEU A  21      20.045  31.313  -0.968  1.00  0.64           C  
ATOM    306  O   LEU A  21      20.414  32.415  -0.557  1.00  0.64           O  
ATOM    307  CB  LEU A  21      21.602  29.364  -1.032  1.00  0.64           C  
ATOM    308  CG  LEU A  21      22.867  30.238  -1.149  1.00  0.64           C  
ATOM    309  CD1 LEU A  21      23.385  30.607   0.279  1.00  0.64           C  
ATOM    310  CD2 LEU A  21      23.940  29.484  -1.900  1.00  0.64           C  
ATOM    311  H   LEU A  21      19.266  28.273  -0.531  1.00  0.64           H  
ATOM    312  HA  LEU A  21      20.850  30.317   0.729  1.00  0.64           H  
ATOM    313 1HB  LEU A  21      21.866  28.436  -0.562  1.00  0.64           H  
ATOM    314 2HB  LEU A  21      21.240  29.147  -2.041  1.00  0.64           H  
ATOM    315  HG  LEU A  21      22.620  31.142  -1.672  1.00  0.64           H  
ATOM    316 1HD1 LEU A  21      24.276  31.231   0.197  1.00  0.64           H  
ATOM    317 2HD1 LEU A  21      22.612  31.153   0.823  1.00  0.64           H  
ATOM    318 3HD1 LEU A  21      23.632  29.698   0.821  1.00  0.64           H  
ATOM    319 1HD2 LEU A  21      24.832  30.107  -1.984  1.00  0.64           H  
ATOM    320 2HD2 LEU A  21      24.188  28.567  -1.358  1.00  0.64           H  
ATOM    321 3HD2 LEU A  21      23.575  29.232  -2.897  1.00  0.64           H  
ATOM    322  N   ALA A  22      19.237  31.176  -2.026  1.00  0.64           N  
ATOM    323  CA  ALA A  22      18.799  32.343  -2.773  1.00  0.64           C  
ATOM    324  C   ALA A  22      18.028  33.311  -1.879  1.00  0.64           C  
ATOM    325  O   ALA A  22      18.235  34.527  -1.944  1.00  0.64           O  
ATOM    326  CB  ALA A  22      17.922  31.912  -3.933  1.00  0.64           C  
ATOM    327  H   ALA A  22      18.947  30.244  -2.331  1.00  0.64           H  
ATOM    328  HA  ALA A  22      19.680  32.855  -3.153  1.00  0.64           H  
ATOM    329 1HB  ALA A  22      17.613  32.784  -4.502  1.00  0.64           H  
ATOM    330 2HB  ALA A  22      18.479  31.233  -4.576  1.00  0.64           H  
ATOM    331 3HB  ALA A  22      17.042  31.397  -3.543  1.00  0.64           H  
ATOM    332  N   TYR A  23      17.171  32.767  -1.007  1.00  0.65           N  
ATOM    333  CA  TYR A  23      16.416  33.580  -0.068  1.00  0.65           C  
ATOM    334  C   TYR A  23      17.325  34.361   0.839  1.00  0.65           C  
ATOM    335  O   TYR A  23      17.160  35.572   0.990  1.00  0.65           O  
ATOM    336  CB  TYR A  23      15.472  32.739   0.786  1.00  0.65           C  
ATOM    337  CG  TYR A  23      14.829  33.562   1.921  1.00  0.65           C  
ATOM    338  CD1 TYR A  23      13.759  34.414   1.668  1.00  0.65           C  
ATOM    339  CD2 TYR A  23      15.339  33.459   3.219  1.00  0.65           C  
ATOM    340  CE1 TYR A  23      13.202  35.155   2.704  1.00  0.65           C  
ATOM    341  CE2 TYR A  23      14.781  34.200   4.248  1.00  0.65           C  
ATOM    342  CZ  TYR A  23      13.717  35.043   3.995  1.00  0.65           C  
ATOM    343  OH  TYR A  23      13.150  35.772   5.021  1.00  0.65           O  
ATOM    344  H   TYR A  23      17.032  31.760  -1.008  1.00  0.65           H  
ATOM    345  HA  TYR A  23      15.822  34.293  -0.637  1.00  0.65           H  
ATOM    346 1HB  TYR A  23      14.681  32.318   0.165  1.00  0.65           H  
ATOM    347 2HB  TYR A  23      16.019  31.911   1.231  1.00  0.65           H  
ATOM    348  HD1 TYR A  23      13.355  34.501   0.659  1.00  0.65           H  
ATOM    349  HD2 TYR A  23      16.179  32.794   3.423  1.00  0.65           H  
ATOM    350  HE1 TYR A  23      12.360  35.819   2.508  1.00  0.65           H  
ATOM    351  HE2 TYR A  23      15.181  34.114   5.258  1.00  0.65           H  
ATOM    352  HH  TYR A  23      12.352  36.203   4.700  1.00  0.65           H  
ATOM    353  N   LEU A  24      18.281  33.677   1.455  1.00  0.65           N  
ATOM    354  CA  LEU A  24      19.184  34.320   2.382  1.00  0.65           C  
ATOM    355  C   LEU A  24      20.040  35.382   1.695  1.00  0.65           C  
ATOM    356  O   LEU A  24      20.304  36.440   2.271  1.00  0.65           O  
ATOM    357  CB  LEU A  24      20.103  33.278   2.997  1.00  0.65           C  
ATOM    358  CG  LEU A  24      19.505  32.248   3.950  1.00  0.65           C  
ATOM    359  CD1 LEU A  24      20.572  31.178   4.223  1.00  0.65           C  
ATOM    360  CD2 LEU A  24      19.082  32.934   5.241  1.00  0.65           C  
ATOM    361  H   LEU A  24      18.372  32.673   1.283  1.00  0.65           H  
ATOM    362  HA  LEU A  24      18.594  34.795   3.165  1.00  0.65           H  
ATOM    363 1HB  LEU A  24      20.612  32.742   2.194  1.00  0.65           H  
ATOM    364 2HB  LEU A  24      20.816  33.805   3.567  1.00  0.65           H  
ATOM    365  HG  LEU A  24      18.642  31.774   3.493  1.00  0.65           H  
ATOM    366 1HD1 LEU A  24      20.184  30.432   4.889  1.00  0.65           H  
ATOM    367 2HD1 LEU A  24      20.861  30.703   3.283  1.00  0.65           H  
ATOM    368 3HD1 LEU A  24      21.444  31.636   4.675  1.00  0.65           H  
ATOM    369 1HD2 LEU A  24      18.662  32.194   5.927  1.00  0.65           H  
ATOM    370 2HD2 LEU A  24      19.949  33.405   5.705  1.00  0.65           H  
ATOM    371 3HD2 LEU A  24      18.330  33.689   5.017  1.00  0.65           H  
ATOM    372  N   LEU A  25      20.487  35.115   0.462  1.00  0.66           N  
ATOM    373  CA  LEU A  25      21.301  36.093  -0.252  1.00  0.66           C  
ATOM    374  C   LEU A  25      20.481  37.334  -0.587  1.00  0.66           C  
ATOM    375  O   LEU A  25      20.952  38.467  -0.423  1.00  0.66           O  
ATOM    376  CB  LEU A  25      21.844  35.478  -1.542  1.00  0.66           C  
ATOM    377  CG  LEU A  25      22.895  34.376  -1.350  1.00  0.66           C  
ATOM    378  CD1 LEU A  25      23.176  33.705  -2.679  1.00  0.66           C  
ATOM    379  CD2 LEU A  25      24.129  34.984  -0.781  1.00  0.66           C  
ATOM    380  H   LEU A  25      20.273  34.217   0.023  1.00  0.66           H  
ATOM    381  HA  LEU A  25      22.132  36.385   0.388  1.00  0.66           H  
ATOM    382 1HB  LEU A  25      21.008  35.038  -2.087  1.00  0.66           H  
ATOM    383 2HB  LEU A  25      22.283  36.263  -2.152  1.00  0.66           H  
ATOM    384  HG  LEU A  25      22.520  33.631  -0.659  1.00  0.66           H  
ATOM    385 1HD1 LEU A  25      23.921  32.923  -2.541  1.00  0.66           H  
ATOM    386 2HD1 LEU A  25      22.252  33.267  -3.061  1.00  0.66           H  
ATOM    387 3HD1 LEU A  25      23.552  34.438  -3.388  1.00  0.66           H  
ATOM    388 1HD2 LEU A  25      24.881  34.208  -0.623  1.00  0.66           H  
ATOM    389 2HD2 LEU A  25      24.515  35.737  -1.466  1.00  0.66           H  
ATOM    390 3HD2 LEU A  25      23.875  35.452   0.158  1.00  0.66           H  
ATOM    391  N   LEU A  26      19.235  37.129  -1.022  1.00  0.66           N  
ATOM    392  CA  LEU A  26      18.372  38.251  -1.332  1.00  0.66           C  
ATOM    393  C   LEU A  26      18.035  39.024  -0.088  1.00  0.66           C  
ATOM    394  O   LEU A  26      18.129  40.249  -0.065  1.00  0.66           O  
ATOM    395  CB  LEU A  26      17.073  37.815  -2.001  1.00  0.66           C  
ATOM    396  CG  LEU A  26      16.105  38.987  -2.255  1.00  0.66           C  
ATOM    397  CD1 LEU A  26      16.777  40.018  -3.159  1.00  0.66           C  
ATOM    398  CD2 LEU A  26      14.826  38.468  -2.872  1.00  0.66           C  
ATOM    399  H   LEU A  26      18.885  36.179  -1.156  1.00  0.66           H  
ATOM    400  HA  LEU A  26      18.902  38.911  -2.014  1.00  0.66           H  
ATOM    401 1HB  LEU A  26      17.303  37.336  -2.949  1.00  0.66           H  
ATOM    402 2HB  LEU A  26      16.573  37.086  -1.355  1.00  0.66           H  
ATOM    403  HG  LEU A  26      15.877  39.467  -1.309  1.00  0.66           H  
ATOM    404 1HD1 LEU A  26      16.096  40.854  -3.321  1.00  0.66           H  
ATOM    405 2HD1 LEU A  26      17.688  40.381  -2.683  1.00  0.66           H  
ATOM    406 3HD1 LEU A  26      17.023  39.558  -4.114  1.00  0.66           H  
ATOM    407 1HD2 LEU A  26      14.139  39.299  -3.040  1.00  0.66           H  
ATOM    408 2HD2 LEU A  26      15.052  37.985  -3.824  1.00  0.66           H  
ATOM    409 3HD2 LEU A  26      14.367  37.746  -2.197  1.00  0.66           H  
ATOM    410  N   ALA A  27      17.616  38.314   0.950  1.00  0.66           N  
ATOM    411  CA  ALA A  27      17.222  38.955   2.175  1.00  0.66           C  
ATOM    412  C   ALA A  27      18.376  39.749   2.752  1.00  0.66           C  
ATOM    413  O   ALA A  27      18.197  40.886   3.181  1.00  0.66           O  
ATOM    414  CB  ALA A  27      16.738  37.914   3.154  1.00  0.66           C  
ATOM    415  H   ALA A  27      17.561  37.303   0.887  1.00  0.66           H  
ATOM    416  HA  ALA A  27      16.417  39.646   1.949  1.00  0.66           H  
ATOM    417 1HB  ALA A  27      16.410  38.392   4.042  1.00  0.66           H  
ATOM    418 2HB  ALA A  27      15.907  37.359   2.717  1.00  0.66           H  
ATOM    419 3HB  ALA A  27      17.548  37.221   3.382  1.00  0.66           H  
ATOM    420  N   GLN A  28      19.592  39.198   2.696  1.00  0.66           N  
ATOM    421  CA  GLN A  28      20.732  39.934   3.211  1.00  0.66           C  
ATOM    422  C   GLN A  28      20.926  41.222   2.436  1.00  0.66           C  
ATOM    423  O   GLN A  28      21.101  42.294   3.029  1.00  0.66           O  
ATOM    424  CB  GLN A  28      22.017  39.116   3.137  1.00  0.66           C  
ATOM    425  CG  GLN A  28      23.146  39.857   3.726  1.00  0.66           C  
ATOM    426  CD  GLN A  28      24.411  39.111   3.805  1.00  0.66           C  
ATOM    427  OE1 GLN A  28      25.120  38.823   2.825  1.00  0.66           O  
ATOM    428  NE2 GLN A  28      24.702  38.769   5.030  1.00  0.66           N  
ATOM    429  H   GLN A  28      19.732  38.253   2.341  1.00  0.66           H  
ATOM    430  HA  GLN A  28      20.538  40.188   4.252  1.00  0.66           H  
ATOM    431 1HB  GLN A  28      21.890  38.176   3.679  1.00  0.66           H  
ATOM    432 2HB  GLN A  28      22.245  38.873   2.098  1.00  0.66           H  
ATOM    433 1HG  GLN A  28      23.316  40.745   3.124  1.00  0.66           H  
ATOM    434 2HG  GLN A  28      22.876  40.146   4.737  1.00  0.66           H  
ATOM    435 1HE2 GLN A  28      25.550  38.263   5.252  1.00  0.66           H  
ATOM    436 2HE2 GLN A  28      24.049  39.014   5.777  1.00  0.66           H  
ATOM    437  N   ARG A  29      20.871  41.121   1.101  1.00  0.66           N  
ATOM    438  CA  ARG A  29      21.018  42.280   0.241  1.00  0.66           C  
ATOM    439  C   ARG A  29      19.990  43.342   0.581  1.00  0.66           C  
ATOM    440  O   ARG A  29      20.345  44.500   0.814  1.00  0.66           O  
ATOM    441  CB  ARG A  29      20.856  41.888  -1.223  1.00  0.66           C  
ATOM    442  CG  ARG A  29      20.954  43.031  -2.207  1.00  0.66           C  
ATOM    443  CD  ARG A  29      20.810  42.560  -3.608  1.00  0.66           C  
ATOM    444  NE  ARG A  29      20.828  43.670  -4.559  1.00  0.66           N  
ATOM    445  CZ  ARG A  29      20.699  43.538  -5.894  1.00  0.66           C  
ATOM    446  NH1 ARG A  29      20.544  42.341  -6.425  1.00  0.66           N  
ATOM    447  NH2 ARG A  29      20.730  44.605  -6.676  1.00  0.66           N  
ATOM    448  H   ARG A  29      20.732  40.207   0.664  1.00  0.66           H  
ATOM    449  HA  ARG A  29      22.013  42.697   0.386  1.00  0.66           H  
ATOM    450 1HB  ARG A  29      21.606  41.145  -1.486  1.00  0.66           H  
ATOM    451 2HB  ARG A  29      19.886  41.427  -1.372  1.00  0.66           H  
ATOM    452 1HG  ARG A  29      20.151  43.744  -2.005  1.00  0.66           H  
ATOM    453 2HG  ARG A  29      21.916  43.535  -2.105  1.00  0.66           H  
ATOM    454 1HD  ARG A  29      21.630  41.886  -3.853  1.00  0.66           H  
ATOM    455 2HD  ARG A  29      19.862  42.035  -3.712  1.00  0.66           H  
ATOM    456  HE  ARG A  29      20.946  44.624  -4.174  1.00  0.66           H  
ATOM    457 1HH1 ARG A  29      20.521  41.525  -5.831  1.00  0.66           H  
ATOM    458 2HH1 ARG A  29      20.449  42.241  -7.425  1.00  0.66           H  
ATOM    459 1HH2 ARG A  29      20.849  45.530  -6.273  1.00  0.66           H  
ATOM    460 2HH2 ARG A  29      20.634  44.501  -7.672  1.00  0.66           H  
ATOM    461  N   LEU A  30      18.725  42.930   0.690  1.00  0.66           N  
ATOM    462  CA  LEU A  30      17.659  43.872   0.960  1.00  0.66           C  
ATOM    463  C   LEU A  30      17.861  44.564   2.293  1.00  0.66           C  
ATOM    464  O   LEU A  30      17.691  45.781   2.395  1.00  0.66           O  
ATOM    465  CB  LEU A  30      16.314  43.131   1.007  1.00  0.66           C  
ATOM    466  CG  LEU A  30      15.767  42.571  -0.292  1.00  0.66           C  
ATOM    467  CD1 LEU A  30      14.552  41.707   0.031  1.00  0.66           C  
ATOM    468  CD2 LEU A  30      15.395  43.701  -1.213  1.00  0.66           C  
ATOM    469  H   LEU A  30      18.504  41.947   0.534  1.00  0.66           H  
ATOM    470  HA  LEU A  30      17.646  44.621   0.171  1.00  0.66           H  
ATOM    471 1HB  LEU A  30      16.411  42.299   1.704  1.00  0.66           H  
ATOM    472 2HB  LEU A  30      15.568  43.808   1.393  1.00  0.66           H  
ATOM    473  HG  LEU A  30      16.515  41.954  -0.770  1.00  0.66           H  
ATOM    474 1HD1 LEU A  30      14.146  41.286  -0.888  1.00  0.66           H  
ATOM    475 2HD1 LEU A  30      14.852  40.905   0.692  1.00  0.66           H  
ATOM    476 3HD1 LEU A  30      13.792  42.314   0.521  1.00  0.66           H  
ATOM    477 1HD2 LEU A  30      15.000  43.292  -2.143  1.00  0.66           H  
ATOM    478 2HD2 LEU A  30      14.638  44.325  -0.735  1.00  0.66           H  
ATOM    479 3HD2 LEU A  30      16.283  44.301  -1.425  1.00  0.66           H  
ATOM    480  N   VAL A  31      18.277  43.820   3.312  1.00  0.68           N  
ATOM    481  CA  VAL A  31      18.463  44.440   4.610  1.00  0.68           C  
ATOM    482  C   VAL A  31      19.583  45.456   4.591  1.00  0.68           C  
ATOM    483  O   VAL A  31      19.461  46.537   5.172  1.00  0.68           O  
ATOM    484  CB  VAL A  31      18.756  43.414   5.700  1.00  0.68           C  
ATOM    485  CG1 VAL A  31      19.121  44.167   6.961  1.00  0.68           C  
ATOM    486  CG2 VAL A  31      17.517  42.540   5.962  1.00  0.68           C  
ATOM    487  H   VAL A  31      18.423  42.816   3.196  1.00  0.68           H  
ATOM    488  HA  VAL A  31      17.545  44.954   4.873  1.00  0.68           H  
ATOM    489  HB  VAL A  31      19.603  42.787   5.399  1.00  0.68           H  
ATOM    490 1HG1 VAL A  31      19.333  43.468   7.743  1.00  0.68           H  
ATOM    491 2HG1 VAL A  31      19.999  44.785   6.774  1.00  0.68           H  
ATOM    492 3HG1 VAL A  31      18.293  44.796   7.257  1.00  0.68           H  
ATOM    493 1HG2 VAL A  31      17.745  41.822   6.749  1.00  0.68           H  
ATOM    494 2HG2 VAL A  31      16.684  43.171   6.269  1.00  0.68           H  
ATOM    495 3HG2 VAL A  31      17.246  42.013   5.067  1.00  0.68           H  
ATOM    496  N   ARG A  32      20.698  45.101   3.954  1.00  0.73           N  
ATOM    497  CA  ARG A  32      21.835  46.001   3.888  1.00  0.73           C  
ATOM    498  C   ARG A  32      21.538  47.267   3.069  1.00  0.73           C  
ATOM    499  O   ARG A  32      22.009  48.353   3.419  1.00  0.73           O  
ATOM    500  CB  ARG A  32      23.051  45.270   3.334  1.00  0.73           C  
ATOM    501  CG  ARG A  32      23.674  44.221   4.298  1.00  0.73           C  
ATOM    502  CD  ARG A  32      24.854  43.537   3.681  1.00  0.73           C  
ATOM    503  NE  ARG A  32      25.512  42.586   4.590  1.00  0.73           N  
ATOM    504  CZ  ARG A  32      26.581  41.830   4.272  1.00  0.73           C  
ATOM    505  NH1 ARG A  32      27.124  41.889   3.076  1.00  0.73           N  
ATOM    506  NH2 ARG A  32      27.066  41.028   5.188  1.00  0.73           N  
ATOM    507  H   ARG A  32      20.756  44.186   3.502  1.00  0.73           H  
ATOM    508  HA  ARG A  32      22.074  46.308   4.905  1.00  0.73           H  
ATOM    509 1HB  ARG A  32      22.759  44.745   2.420  1.00  0.73           H  
ATOM    510 2HB  ARG A  32      23.824  45.990   3.068  1.00  0.73           H  
ATOM    511 1HG  ARG A  32      23.997  44.711   5.215  1.00  0.73           H  
ATOM    512 2HG  ARG A  32      22.925  43.461   4.537  1.00  0.73           H  
ATOM    513 1HD  ARG A  32      24.522  42.987   2.800  1.00  0.73           H  
ATOM    514 2HD  ARG A  32      25.586  44.284   3.386  1.00  0.73           H  
ATOM    515  HE  ARG A  32      25.149  42.460   5.546  1.00  0.73           H  
ATOM    516 1HH1 ARG A  32      26.740  42.506   2.377  1.00  0.73           H  
ATOM    517 2HH1 ARG A  32      27.918  41.307   2.859  1.00  0.73           H  
ATOM    518 1HH2 ARG A  32      26.597  41.013   6.108  1.00  0.73           H  
ATOM    519 2HH2 ARG A  32      27.858  40.434   4.994  1.00  0.73           H  
ATOM    520  N   GLU A  33      20.748  47.146   1.994  1.00  0.81           N  
ATOM    521  CA  GLU A  33      20.414  48.308   1.164  1.00  0.81           C  
ATOM    522  C   GLU A  33      19.357  49.223   1.802  1.00  0.81           C  
ATOM    523  O   GLU A  33      19.456  50.450   1.711  1.00  0.81           O  
ATOM    524  CB  GLU A  33      19.931  47.853  -0.219  1.00  0.81           C  
ATOM    525  CG  GLU A  33      21.022  47.207  -1.085  1.00  0.81           C  
ATOM    526  CD  GLU A  33      20.526  46.702  -2.418  1.00  0.81           C  
ATOM    527  OE1 GLU A  33      19.353  46.802  -2.684  1.00  0.81           O  
ATOM    528  OE2 GLU A  33      21.332  46.194  -3.170  1.00  0.81           O  
ATOM    529  H   GLU A  33      20.403  46.223   1.726  1.00  0.81           H  
ATOM    530  HA  GLU A  33      21.321  48.894   1.030  1.00  0.81           H  
ATOM    531 1HB  GLU A  33      19.129  47.120  -0.095  1.00  0.81           H  
ATOM    532 2HB  GLU A  33      19.520  48.704  -0.761  1.00  0.81           H  
ATOM    533 1HG  GLU A  33      21.811  47.937  -1.260  1.00  0.81           H  
ATOM    534 2HG  GLU A  33      21.458  46.378  -0.532  1.00  0.81           H  
ATOM    535  N   ASN A  34      18.341  48.629   2.435  1.00  0.91           N  
ATOM    536  CA  ASN A  34      17.254  49.367   3.076  1.00  0.91           C  
ATOM    537  C   ASN A  34      16.511  48.499   4.076  1.00  0.91           C  
ATOM    538  O   ASN A  34      15.517  47.857   3.728  1.00  0.91           O  
ATOM    539  CB  ASN A  34      16.285  49.904   2.036  1.00  0.91           C  
ATOM    540  CG  ASN A  34      15.147  50.749   2.623  1.00  0.91           C  
ATOM    541  OD1 ASN A  34      14.710  50.546   3.773  1.00  0.91           O  
ATOM    542  ND2 ASN A  34      14.662  51.686   1.843  1.00  0.91           N  
ATOM    543  H   ASN A  34      18.306  47.611   2.470  1.00  0.91           H  
ATOM    544  HA  ASN A  34      17.685  50.204   3.627  1.00  0.91           H  
ATOM    545 1HB  ASN A  34      16.830  50.513   1.313  1.00  0.91           H  
ATOM    546 2HB  ASN A  34      15.851  49.066   1.490  1.00  0.91           H  
ATOM    547 1HD2 ASN A  34      13.916  52.270   2.163  1.00  0.91           H  
ATOM    548 2HD2 ASN A  34      15.040  51.816   0.926  1.00  0.91           H  
ATOM    549  N   GLN A  35      16.943  48.541   5.334  1.00  1.05           N  
ATOM    550  CA  GLN A  35      16.366  47.683   6.358  1.00  1.05           C  
ATOM    551  C   GLN A  35      14.871  47.867   6.583  1.00  1.05           C  
ATOM    552  O   GLN A  35      14.157  46.888   6.758  1.00  1.05           O  
ATOM    553  CB  GLN A  35      17.097  47.861   7.684  1.00  1.05           C  
ATOM    554  CG  GLN A  35      16.573  46.945   8.784  1.00  1.05           C  
ATOM    555  CD  GLN A  35      17.413  47.001  10.035  1.00  1.05           C  
ATOM    556  OE1 GLN A  35      17.739  48.077  10.547  1.00  1.05           O  
ATOM    557  NE2 GLN A  35      17.779  45.834  10.527  1.00  1.05           N  
ATOM    558  H   GLN A  35      17.746  49.114   5.556  1.00  1.05           H  
ATOM    559  HA  GLN A  35      16.525  46.656   6.044  1.00  1.05           H  
ATOM    560 1HB  GLN A  35      18.161  47.654   7.540  1.00  1.05           H  
ATOM    561 2HB  GLN A  35      16.998  48.890   8.020  1.00  1.05           H  
ATOM    562 1HG  GLN A  35      15.585  47.265   9.035  1.00  1.05           H  
ATOM    563 2HG  GLN A  35      16.548  45.920   8.425  1.00  1.05           H  
ATOM    564 1HE2 GLN A  35      18.385  45.764  11.362  1.00  1.05           H  
ATOM    565 2HE2 GLN A  35      17.481  44.994  10.091  1.00  1.05           H  
ATOM    566  N   VAL A  36      14.367  49.096   6.558  1.00  1.23           N  
ATOM    567  CA  VAL A  36      12.945  49.255   6.849  1.00  1.23           C  
ATOM    568  C   VAL A  36      12.080  48.608   5.777  1.00  1.23           C  
ATOM    569  O   VAL A  36      11.169  47.829   6.090  1.00  1.23           O  
ATOM    570  CB  VAL A  36      12.594  50.740   7.009  1.00  1.23           C  
ATOM    571  CG1 VAL A  36      11.093  50.907   7.132  1.00  1.23           C  
ATOM    572  CG2 VAL A  36      13.304  51.267   8.243  1.00  1.23           C  
ATOM    573  H   VAL A  36      14.954  49.894   6.364  1.00  1.23           H  
ATOM    574  HA  VAL A  36      12.732  48.766   7.788  1.00  1.23           H  
ATOM    575  HB  VAL A  36      12.921  51.291   6.125  1.00  1.23           H  
ATOM    576 1HG1 VAL A  36      10.852  51.963   7.244  1.00  1.23           H  
ATOM    577 2HG1 VAL A  36      10.612  50.519   6.235  1.00  1.23           H  
ATOM    578 3HG1 VAL A  36      10.737  50.359   8.005  1.00  1.23           H  
ATOM    579 1HG2 VAL A  36      13.073  52.324   8.372  1.00  1.23           H  
ATOM    580 2HG2 VAL A  36      12.970  50.710   9.119  1.00  1.23           H  
ATOM    581 3HG2 VAL A  36      14.381  51.142   8.120  1.00  1.23           H  
ATOM    582  N   GLU A  37      12.389  48.875   4.512  1.00  1.43           N  
ATOM    583  CA  GLU A  37      11.614  48.277   3.438  1.00  1.43           C  
ATOM    584  C   GLU A  37      11.824  46.773   3.450  1.00  1.43           C  
ATOM    585  O   GLU A  37      10.882  46.001   3.239  1.00  1.43           O  
ATOM    586  CB  GLU A  37      12.014  48.870   2.088  1.00  1.43           C  
ATOM    587  CG  GLU A  37      11.276  48.322   0.876  1.00  1.43           C  
ATOM    588  CD  GLU A  37       9.802  48.622   0.820  1.00  1.43           C  
ATOM    589  OE1 GLU A  37       9.351  49.519   1.492  1.00  1.43           O  
ATOM    590  OE2 GLU A  37       9.125  47.938   0.073  1.00  1.43           O  
ATOM    591  H   GLU A  37      13.169  49.496   4.295  1.00  1.43           H  
ATOM    592  HA  GLU A  37      10.558  48.478   3.612  1.00  1.43           H  
ATOM    593 1HB  GLU A  37      11.879  49.952   2.110  1.00  1.43           H  
ATOM    594 2HB  GLU A  37      13.076  48.681   1.926  1.00  1.43           H  
ATOM    595 1HG  GLU A  37      11.748  48.716  -0.023  1.00  1.43           H  
ATOM    596 2HG  GLU A  37      11.416  47.248   0.877  1.00  1.43           H  
ATOM    597  N   ALA A  38      13.058  46.345   3.713  1.00  1.60           N  
ATOM    598  CA  ALA A  38      13.378  44.935   3.744  1.00  1.60           C  
ATOM    599  C   ALA A  38      12.573  44.194   4.785  1.00  1.60           C  
ATOM    600  O   ALA A  38      12.063  43.118   4.510  1.00  1.60           O  
ATOM    601  CB  ALA A  38      14.826  44.750   4.039  1.00  1.60           C  
ATOM    602  H   ALA A  38      13.814  47.013   3.878  1.00  1.60           H  
ATOM    603  HA  ALA A  38      13.147  44.519   2.761  1.00  1.60           H  
ATOM    604 1HB  ALA A  38      15.077  43.692   4.025  1.00  1.60           H  
ATOM    605 2HB  ALA A  38      15.392  45.276   3.294  1.00  1.60           H  
ATOM    606 3HB  ALA A  38      15.044  45.161   5.012  1.00  1.60           H  
ATOM    607  N   MET A  39      12.390  44.789   5.969  1.00  1.72           N  
ATOM    608  CA  MET A  39      11.617  44.110   6.998  1.00  1.72           C  
ATOM    609  C   MET A  39      10.189  43.911   6.530  1.00  1.72           C  
ATOM    610  O   MET A  39       9.600  42.840   6.737  1.00  1.72           O  
ATOM    611  CB  MET A  39      11.641  44.904   8.306  1.00  1.72           C  
ATOM    612  CG  MET A  39      12.954  44.882   9.064  1.00  1.72           C  
ATOM    613  SD  MET A  39      12.821  45.670  10.667  1.00  1.72           S  
ATOM    614  CE  MET A  39      12.686  47.401  10.246  1.00  1.72           C  
ATOM    615  H   MET A  39      12.828  45.688   6.170  1.00  1.72           H  
ATOM    616  HA  MET A  39      12.059  43.136   7.176  1.00  1.72           H  
ATOM    617 1HB  MET A  39      11.404  45.950   8.090  1.00  1.72           H  
ATOM    618 2HB  MET A  39      10.870  44.521   8.976  1.00  1.72           H  
ATOM    619 1HG  MET A  39      13.224  43.844   9.230  1.00  1.72           H  
ATOM    620 2HG  MET A  39      13.740  45.351   8.502  1.00  1.72           H  
ATOM    621 1HE  MET A  39      12.598  47.993  11.156  1.00  1.72           H  
ATOM    622 2HE  MET A  39      13.556  47.717   9.702  1.00  1.72           H  
ATOM    623 3HE  MET A  39      11.799  47.554   9.624  1.00  1.72           H  
ATOM    624  N   PHE A  40       9.640  44.911   5.827  1.00  1.75           N  
ATOM    625  CA  PHE A  40       8.273  44.800   5.332  1.00  1.75           C  
ATOM    626  C   PHE A  40       8.149  43.776   4.201  1.00  1.75           C  
ATOM    627  O   PHE A  40       7.167  43.034   4.137  1.00  1.75           O  
ATOM    628  CB  PHE A  40       7.757  46.158   4.845  1.00  1.75           C  
ATOM    629  CG  PHE A  40       7.412  47.113   5.949  1.00  1.75           C  
ATOM    630  CD1 PHE A  40       8.103  48.303   6.104  1.00  1.75           C  
ATOM    631  CD2 PHE A  40       6.391  46.818   6.842  1.00  1.75           C  
ATOM    632  CE1 PHE A  40       7.782  49.178   7.123  1.00  1.75           C  
ATOM    633  CE2 PHE A  40       6.069  47.689   7.862  1.00  1.75           C  
ATOM    634  CZ  PHE A  40       6.766  48.872   8.003  1.00  1.75           C  
ATOM    635  H   PHE A  40      10.170  45.775   5.677  1.00  1.75           H  
ATOM    636  HA  PHE A  40       7.641  44.472   6.156  1.00  1.75           H  
ATOM    637 1HB  PHE A  40       8.522  46.626   4.221  1.00  1.75           H  
ATOM    638 2HB  PHE A  40       6.876  46.014   4.225  1.00  1.75           H  
ATOM    639  HD1 PHE A  40       8.906  48.545   5.406  1.00  1.75           H  
ATOM    640  HD2 PHE A  40       5.840  45.881   6.731  1.00  1.75           H  
ATOM    641  HE1 PHE A  40       8.330  50.110   7.232  1.00  1.75           H  
ATOM    642  HE2 PHE A  40       5.264  47.444   8.556  1.00  1.75           H  
ATOM    643  HZ  PHE A  40       6.513  49.560   8.807  1.00  1.75           H  
ATOM    644  N   ARG A  41       9.158  43.702   3.329  1.00  1.67           N  
ATOM    645  CA  ARG A  41       9.123  42.754   2.215  1.00  1.67           C  
ATOM    646  C   ARG A  41       9.369  41.321   2.672  1.00  1.67           C  
ATOM    647  O   ARG A  41       8.779  40.377   2.143  1.00  1.67           O  
ATOM    648  CB  ARG A  41      10.166  43.098   1.159  1.00  1.67           C  
ATOM    649  CG  ARG A  41       9.901  44.359   0.359  1.00  1.67           C  
ATOM    650  CD  ARG A  41      10.961  44.583  -0.663  1.00  1.67           C  
ATOM    651  NE  ARG A  41      10.736  45.805  -1.423  1.00  1.67           N  
ATOM    652  CZ  ARG A  41      11.407  46.148  -2.543  1.00  1.67           C  
ATOM    653  NH1 ARG A  41      12.318  45.337  -3.046  1.00  1.67           N  
ATOM    654  NH2 ARG A  41      11.151  47.296  -3.146  1.00  1.67           N  
ATOM    655  H   ARG A  41       9.942  44.350   3.419  1.00  1.67           H  
ATOM    656  HA  ARG A  41       8.136  42.806   1.756  1.00  1.67           H  
ATOM    657 1HB  ARG A  41      11.134  43.226   1.651  1.00  1.67           H  
ATOM    658 2HB  ARG A  41      10.264  42.270   0.461  1.00  1.67           H  
ATOM    659 1HG  ARG A  41       8.943  44.272  -0.151  1.00  1.67           H  
ATOM    660 2HG  ARG A  41       9.875  45.221   1.025  1.00  1.67           H  
ATOM    661 1HD  ARG A  41      11.925  44.668  -0.160  1.00  1.67           H  
ATOM    662 2HD  ARG A  41      10.985  43.746  -1.357  1.00  1.67           H  
ATOM    663  HE  ARG A  41      10.050  46.481  -1.042  1.00  1.67           H  
ATOM    664 1HH1 ARG A  41      12.514  44.456  -2.593  1.00  1.67           H  
ATOM    665 2HH1 ARG A  41      12.816  45.595  -3.886  1.00  1.67           H  
ATOM    666 1HH2 ARG A  41      10.445  47.925  -2.775  1.00  1.67           H  
ATOM    667 2HH2 ARG A  41      11.652  47.547  -3.982  1.00  1.67           H  
ATOM    668  N   LEU A  42      10.252  41.170   3.653  1.00  1.51           N  
ATOM    669  CA  LEU A  42      10.635  39.881   4.198  1.00  1.51           C  
ATOM    670  C   LEU A  42       9.639  39.353   5.228  1.00  1.51           C  
ATOM    671  O   LEU A  42       9.490  38.138   5.376  1.00  1.51           O  
ATOM    672  CB  LEU A  42      12.031  40.001   4.816  1.00  1.51           C  
ATOM    673  CG  LEU A  42      13.178  40.272   3.837  1.00  1.51           C  
ATOM    674  CD1 LEU A  42      14.452  40.576   4.626  1.00  1.51           C  
ATOM    675  CD2 LEU A  42      13.360  39.051   2.958  1.00  1.51           C  
ATOM    676  H   LEU A  42      10.712  41.993   4.030  1.00  1.51           H  
ATOM    677  HA  LEU A  42      10.680  39.169   3.376  1.00  1.51           H  
ATOM    678 1HB  LEU A  42      12.010  40.824   5.504  1.00  1.51           H  
ATOM    679 2HB  LEU A  42      12.261  39.094   5.357  1.00  1.51           H  
ATOM    680  HG  LEU A  42      12.940  41.137   3.216  1.00  1.51           H  
ATOM    681 1HD1 LEU A  42      15.274  40.773   3.936  1.00  1.51           H  
ATOM    682 2HD1 LEU A  42      14.286  41.455   5.249  1.00  1.51           H  
ATOM    683 3HD1 LEU A  42      14.700  39.726   5.257  1.00  1.51           H  
ATOM    684 1HD2 LEU A  42      14.157  39.221   2.253  1.00  1.51           H  
ATOM    685 2HD2 LEU A  42      13.602  38.190   3.580  1.00  1.51           H  
ATOM    686 3HD2 LEU A  42      12.438  38.858   2.412  1.00  1.51           H  
ATOM    687  N   GLY A  43       8.943  40.248   5.941  1.00  1.32           N  
ATOM    688  CA  GLY A  43       8.019  39.816   6.982  1.00  1.32           C  
ATOM    689  C   GLY A  43       8.785  39.428   8.239  1.00  1.32           C  
ATOM    690  O   GLY A  43       8.447  38.445   8.914  1.00  1.32           O  
ATOM    691  H   GLY A  43       9.086  41.245   5.808  1.00  1.32           H  
ATOM    692 1HA  GLY A  43       7.331  40.632   7.206  1.00  1.32           H  
ATOM    693 2HA  GLY A  43       7.426  38.976   6.625  1.00  1.32           H  
ATOM    694  N   VAL A  44       9.853  40.175   8.525  1.00  1.12           N  
ATOM    695  CA  VAL A  44      10.700  39.849   9.669  1.00  1.12           C  
ATOM    696  C   VAL A  44      10.892  41.014  10.632  1.00  1.12           C  
ATOM    697  O   VAL A  44      10.665  42.172  10.284  1.00  1.12           O  
ATOM    698  CB  VAL A  44      12.084  39.399   9.181  1.00  1.12           C  
ATOM    699  CG1 VAL A  44      11.960  38.182   8.274  1.00  1.12           C  
ATOM    700  CG2 VAL A  44      12.790  40.550   8.508  1.00  1.12           C  
ATOM    701  H   VAL A  44      10.040  40.990   7.939  1.00  1.12           H  
ATOM    702  HA  VAL A  44      10.242  39.024  10.217  1.00  1.12           H  
ATOM    703  HB  VAL A  44      12.652  39.097  10.015  1.00  1.12           H  
ATOM    704 1HG1 VAL A  44      12.950  37.856   7.960  1.00  1.12           H  
ATOM    705 2HG1 VAL A  44      11.470  37.379   8.822  1.00  1.12           H  
ATOM    706 3HG1 VAL A  44      11.374  38.429   7.403  1.00  1.12           H  
ATOM    707 1HG2 VAL A  44      13.785  40.240   8.181  1.00  1.12           H  
ATOM    708 2HG2 VAL A  44      12.211  40.864   7.668  1.00  1.12           H  
ATOM    709 3HG2 VAL A  44      12.881  41.375   9.215  1.00  1.12           H  
ATOM    710  N   SER A  45      11.316  40.686  11.848  1.00  0.94           N  
ATOM    711  CA  SER A  45      11.616  41.668  12.880  1.00  0.94           C  
ATOM    712  C   SER A  45      12.968  42.310  12.665  1.00  0.94           C  
ATOM    713  O   SER A  45      13.789  41.791  11.905  1.00  0.94           O  
ATOM    714  CB  SER A  45      11.607  40.999  14.244  1.00  0.94           C  
ATOM    715  OG  SER A  45      12.684  40.067  14.384  1.00  0.94           O  
ATOM    716  H   SER A  45      11.450  39.710  12.059  1.00  0.94           H  
ATOM    717  HA  SER A  45      10.854  42.449  12.849  1.00  0.94           H  
ATOM    718 1HB  SER A  45      11.671  41.754  15.024  1.00  0.94           H  
ATOM    719 2HB  SER A  45      10.660  40.478  14.374  1.00  0.94           H  
ATOM    720  HG  SER A  45      12.519  39.600  15.218  1.00  0.94           H  
ATOM    721  N   LYS A  46      13.229  43.406  13.381  1.00  0.82           N  
ATOM    722  CA  LYS A  46      14.536  44.040  13.305  1.00  0.82           C  
ATOM    723  C   LYS A  46      15.627  43.079  13.719  1.00  0.82           C  
ATOM    724  O   LYS A  46      16.666  43.026  13.072  1.00  0.82           O  
ATOM    725  CB  LYS A  46      14.610  45.309  14.145  1.00  0.82           C  
ATOM    726  CG  LYS A  46      15.975  46.009  14.040  1.00  0.82           C  
ATOM    727  CD  LYS A  46      16.008  47.325  14.802  1.00  0.82           C  
ATOM    728  CE  LYS A  46      17.350  48.066  14.606  1.00  0.82           C  
ATOM    729  NZ  LYS A  46      18.512  47.404  15.318  1.00  0.82           N  
ATOM    730  H   LYS A  46      12.512  43.799  13.974  1.00  0.82           H  
ATOM    731  HA  LYS A  46      14.735  44.310  12.272  1.00  0.82           H  
ATOM    732 1HB  LYS A  46      13.839  46.010  13.824  1.00  0.82           H  
ATOM    733 2HB  LYS A  46      14.432  45.069  15.191  1.00  0.82           H  
ATOM    734 1HG  LYS A  46      16.758  45.351  14.437  1.00  0.82           H  
ATOM    735 2HG  LYS A  46      16.202  46.205  12.993  1.00  0.82           H  
ATOM    736 1HD  LYS A  46      15.196  47.964  14.457  1.00  0.82           H  
ATOM    737 2HD  LYS A  46      15.869  47.129  15.866  1.00  0.82           H  
ATOM    738 1HE  LYS A  46      17.574  48.109  13.538  1.00  0.82           H  
ATOM    739 2HE  LYS A  46      17.242  49.081  14.985  1.00  0.82           H  
ATOM    740 1HZ  LYS A  46      19.344  47.938  15.148  1.00  0.82           H  
ATOM    741 2HZ  LYS A  46      18.333  47.367  16.304  1.00  0.82           H  
ATOM    742 3HZ  LYS A  46      18.686  46.440  14.979  1.00  0.82           H  
ATOM    743  N   GLU A  47      15.402  42.315  14.794  1.00  0.73           N  
ATOM    744  CA  GLU A  47      16.425  41.381  15.247  1.00  0.73           C  
ATOM    745  C   GLU A  47      16.772  40.403  14.136  1.00  0.73           C  
ATOM    746  O   GLU A  47      17.949  40.181  13.848  1.00  0.73           O  
ATOM    747  CB  GLU A  47      15.969  40.607  16.486  1.00  0.73           C  
ATOM    748  CG  GLU A  47      17.028  39.651  17.039  1.00  0.73           C  
ATOM    749  CD  GLU A  47      16.593  38.916  18.290  1.00  0.73           C  
ATOM    750  OE1 GLU A  47      15.471  39.093  18.704  1.00  0.73           O  
ATOM    751  OE2 GLU A  47      17.392  38.191  18.839  1.00  0.73           O  
ATOM    752  H   GLU A  47      14.525  42.386  15.287  1.00  0.73           H  
ATOM    753  HA  GLU A  47      17.324  41.947  15.496  1.00  0.73           H  
ATOM    754 1HB  GLU A  47      15.695  41.306  17.274  1.00  0.73           H  
ATOM    755 2HB  GLU A  47      15.083  40.020  16.241  1.00  0.73           H  
ATOM    756 1HG  GLU A  47      17.263  38.917  16.268  1.00  0.73           H  
ATOM    757 2HG  GLU A  47      17.936  40.213  17.250  1.00  0.73           H  
ATOM    758  N   ILE A  48      15.758  39.854  13.463  1.00  0.67           N  
ATOM    759  CA  ILE A  48      16.070  38.919  12.390  1.00  0.67           C  
ATOM    760  C   ILE A  48      16.832  39.621  11.287  1.00  0.67           C  
ATOM    761  O   ILE A  48      17.796  39.074  10.743  1.00  0.67           O  
ATOM    762  CB  ILE A  48      14.822  38.305  11.779  1.00  0.67           C  
ATOM    763  CG1 ILE A  48      14.131  37.378  12.754  1.00  0.67           C  
ATOM    764  CG2 ILE A  48      15.196  37.582  10.480  1.00  0.67           C  
ATOM    765  CD1 ILE A  48      12.736  36.976  12.291  1.00  0.67           C  
ATOM    766  H   ILE A  48      14.785  40.064  13.708  1.00  0.67           H  
ATOM    767  HA  ILE A  48      16.690  38.124  12.787  1.00  0.67           H  
ATOM    768  HB  ILE A  48      14.129  39.104  11.576  1.00  0.67           H  
ATOM    769 1HG1 ILE A  48      14.732  36.478  12.878  1.00  0.67           H  
ATOM    770 2HG1 ILE A  48      14.049  37.878  13.720  1.00  0.67           H  
ATOM    771 1HG2 ILE A  48      14.306  37.165  10.025  1.00  0.67           H  
ATOM    772 2HG2 ILE A  48      15.655  38.289   9.792  1.00  0.67           H  
ATOM    773 3HG2 ILE A  48      15.899  36.780  10.698  1.00  0.67           H  
ATOM    774 1HD1 ILE A  48      12.287  36.314  13.030  1.00  0.67           H  
ATOM    775 2HD1 ILE A  48      12.122  37.860  12.182  1.00  0.67           H  
ATOM    776 3HD1 ILE A  48      12.802  36.460  11.334  1.00  0.67           H  
ATOM    777  N   ALA A  49      16.384  40.813  10.918  1.00  0.64           N  
ATOM    778  CA  ALA A  49      17.035  41.559   9.868  1.00  0.64           C  
ATOM    779  C   ALA A  49      18.504  41.839  10.218  1.00  0.64           C  
ATOM    780  O   ALA A  49      19.381  41.684   9.367  1.00  0.64           O  
ATOM    781  CB  ALA A  49      16.258  42.834   9.619  1.00  0.64           C  
ATOM    782  H   ALA A  49      15.569  41.217  11.387  1.00  0.64           H  
ATOM    783  HA  ALA A  49      17.024  40.958   8.968  1.00  0.64           H  
ATOM    784 1HB  ALA A  49      16.714  43.393   8.815  1.00  0.64           H  
ATOM    785 2HB  ALA A  49      15.236  42.579   9.354  1.00  0.64           H  
ATOM    786 3HB  ALA A  49      16.254  43.429  10.523  1.00  0.64           H  
ATOM    787  N   ASP A  50      18.788  42.175  11.488  1.00  0.62           N  
ATOM    788  CA  ASP A  50      20.167  42.419  11.918  1.00  0.62           C  
ATOM    789  C   ASP A  50      20.992  41.140  11.798  1.00  0.62           C  
ATOM    790  O   ASP A  50      22.141  41.165  11.337  1.00  0.62           O  
ATOM    791  CB  ASP A  50      20.204  42.938  13.367  1.00  0.62           C  
ATOM    792  CG  ASP A  50      19.730  44.431  13.546  1.00  0.62           C  
ATOM    793  OD1 ASP A  50      19.633  45.145  12.571  1.00  0.62           O  
ATOM    794  OD2 ASP A  50      19.485  44.843  14.674  1.00  0.62           O  
ATOM    795  H   ASP A  50      18.032  42.285  12.156  1.00  0.62           H  
ATOM    796  HA  ASP A  50      20.605  43.172  11.268  1.00  0.62           H  
ATOM    797 1HB  ASP A  50      19.558  42.302  13.977  1.00  0.62           H  
ATOM    798 2HB  ASP A  50      21.215  42.838  13.757  1.00  0.62           H  
ATOM    799  N   ILE A  51      20.390  40.005  12.143  1.00  0.61           N  
ATOM    800  CA  ILE A  51      21.079  38.733  12.025  1.00  0.61           C  
ATOM    801  C   ILE A  51      21.430  38.469  10.574  1.00  0.61           C  
ATOM    802  O   ILE A  51      22.562  38.127  10.257  1.00  0.61           O  
ATOM    803  CB  ILE A  51      20.252  37.574  12.605  1.00  0.61           C  
ATOM    804  CG1 ILE A  51      20.136  37.730  14.133  1.00  0.61           C  
ATOM    805  CG2 ILE A  51      20.871  36.234  12.201  1.00  0.61           C  
ATOM    806  CD1 ILE A  51      19.094  36.837  14.769  1.00  0.61           C  
ATOM    807  H   ILE A  51      19.437  40.031  12.521  1.00  0.61           H  
ATOM    808  HA  ILE A  51      22.013  38.799  12.593  1.00  0.61           H  
ATOM    809  HB  ILE A  51      19.241  37.629  12.207  1.00  0.61           H  
ATOM    810 1HG1 ILE A  51      21.102  37.499  14.576  1.00  0.61           H  
ATOM    811 2HG1 ILE A  51      19.892  38.761  14.364  1.00  0.61           H  
ATOM    812 1HG2 ILE A  51      20.266  35.421  12.598  1.00  0.61           H  
ATOM    813 2HG2 ILE A  51      20.907  36.160  11.113  1.00  0.61           H  
ATOM    814 3HG2 ILE A  51      21.882  36.164  12.601  1.00  0.61           H  
ATOM    815 1HD1 ILE A  51      19.078  37.009  15.847  1.00  0.61           H  
ATOM    816 2HD1 ILE A  51      18.116  37.072  14.355  1.00  0.61           H  
ATOM    817 3HD1 ILE A  51      19.330  35.794  14.571  1.00  0.61           H  
ATOM    818  N   LEU A  52      20.460  38.689   9.678  1.00  0.61           N  
ATOM    819  CA  LEU A  52      20.702  38.467   8.259  1.00  0.61           C  
ATOM    820  C   LEU A  52      21.809  39.382   7.734  1.00  0.61           C  
ATOM    821  O   LEU A  52      22.715  38.925   7.023  1.00  0.61           O  
ATOM    822  CB  LEU A  52      19.412  38.769   7.480  1.00  0.61           C  
ATOM    823  CG  LEU A  52      18.251  37.782   7.637  1.00  0.61           C  
ATOM    824  CD1 LEU A  52      16.996  38.399   7.025  1.00  0.61           C  
ATOM    825  CD2 LEU A  52      18.603  36.487   6.920  1.00  0.61           C  
ATOM    826  H   LEU A  52      19.541  38.981  10.002  1.00  0.61           H  
ATOM    827  HA  LEU A  52      20.982  37.436   8.109  1.00  0.61           H  
ATOM    828 1HB  LEU A  52      19.049  39.744   7.780  1.00  0.61           H  
ATOM    829 2HB  LEU A  52      19.659  38.816   6.417  1.00  0.61           H  
ATOM    830  HG  LEU A  52      18.068  37.581   8.692  1.00  0.61           H  
ATOM    831 1HD1 LEU A  52      16.157  37.708   7.115  1.00  0.61           H  
ATOM    832 2HD1 LEU A  52      16.754  39.315   7.532  1.00  0.61           H  
ATOM    833 3HD1 LEU A  52      17.193  38.608   6.001  1.00  0.61           H  
ATOM    834 1HD2 LEU A  52      17.778  35.781   7.021  1.00  0.61           H  
ATOM    835 2HD2 LEU A  52      18.782  36.688   5.859  1.00  0.61           H  
ATOM    836 3HD2 LEU A  52      19.499  36.064   7.365  1.00  0.61           H  
ATOM    837  N   ALA A  53      21.811  40.649   8.158  1.00  0.61           N  
ATOM    838  CA  ALA A  53      22.811  41.619   7.712  1.00  0.61           C  
ATOM    839  C   ALA A  53      24.224  41.184   8.067  1.00  0.61           C  
ATOM    840  O   ALA A  53      25.170  41.437   7.306  1.00  0.61           O  
ATOM    841  CB  ALA A  53      22.558  42.971   8.346  1.00  0.61           C  
ATOM    842  H   ALA A  53      21.053  40.968   8.764  1.00  0.61           H  
ATOM    843  HA  ALA A  53      22.735  41.709   6.632  1.00  0.61           H  
ATOM    844 1HB  ALA A  53      23.293  43.686   7.985  1.00  0.61           H  
ATOM    845 2HB  ALA A  53      21.576  43.307   8.090  1.00  0.61           H  
ATOM    846 3HB  ALA A  53      22.636  42.882   9.429  1.00  0.61           H  
ATOM    847  N   LYS A  54      24.364  40.527   9.216  1.00  0.61           N  
ATOM    848  CA  LYS A  54      25.648  40.075   9.722  1.00  0.61           C  
ATOM    849  C   LYS A  54      26.102  38.700   9.219  1.00  0.61           C  
ATOM    850  O   LYS A  54      27.203  38.261   9.560  1.00  0.61           O  
ATOM    851  CB  LYS A  54      25.607  40.055  11.248  1.00  0.61           C  
ATOM    852  CG  LYS A  54      25.469  41.435  11.889  1.00  0.61           C  
ATOM    853  CD  LYS A  54      25.408  41.338  13.405  1.00  0.61           C  
ATOM    854  CE  LYS A  54      25.264  42.711  14.046  1.00  0.61           C  
ATOM    855  NZ  LYS A  54      25.190  42.622  15.533  1.00  0.61           N  
ATOM    856  H   LYS A  54      23.534  40.378   9.799  1.00  0.61           H  
ATOM    857  HA  LYS A  54      26.399  40.799   9.410  1.00  0.61           H  
ATOM    858 1HB  LYS A  54      24.748  39.454  11.568  1.00  0.61           H  
ATOM    859 2HB  LYS A  54      26.506  39.579  11.634  1.00  0.61           H  
ATOM    860 1HG  LYS A  54      26.317  42.053  11.604  1.00  0.61           H  
ATOM    861 2HG  LYS A  54      24.559  41.910  11.527  1.00  0.61           H  
ATOM    862 1HD  LYS A  54      24.550  40.724  13.687  1.00  0.61           H  
ATOM    863 2HD  LYS A  54      26.314  40.862  13.778  1.00  0.61           H  
ATOM    864 1HE  LYS A  54      26.119  43.325  13.770  1.00  0.61           H  
ATOM    865 2HE  LYS A  54      24.353  43.183  13.674  1.00  0.61           H  
ATOM    866 1HZ  LYS A  54      25.094  43.549  15.923  1.00  0.61           H  
ATOM    867 2HZ  LYS A  54      24.391  42.061  15.795  1.00  0.61           H  
ATOM    868 3HZ  LYS A  54      26.033  42.194  15.888  1.00  0.61           H  
ATOM    869  N   LEU A  55      25.283  37.996   8.438  1.00  0.61           N  
ATOM    870  CA  LEU A  55      25.717  36.667   8.026  1.00  0.61           C  
ATOM    871  C   LEU A  55      26.886  36.722   7.044  1.00  0.61           C  
ATOM    872  O   LEU A  55      26.874  37.464   6.056  1.00  0.61           O  
ATOM    873  CB  LEU A  55      24.563  35.885   7.379  1.00  0.61           C  
ATOM    874  CG  LEU A  55      23.391  35.515   8.276  1.00  0.61           C  
ATOM    875  CD1 LEU A  55      22.299  34.867   7.443  1.00  0.61           C  
ATOM    876  CD2 LEU A  55      23.865  34.579   9.358  1.00  0.61           C  
ATOM    877  H   LEU A  55      24.383  38.369   8.136  1.00  0.61           H  
ATOM    878  HA  LEU A  55      26.042  36.126   8.912  1.00  0.61           H  
ATOM    879 1HB  LEU A  55      24.171  36.464   6.549  1.00  0.61           H  
ATOM    880 2HB  LEU A  55      24.972  34.958   6.991  1.00  0.61           H  
ATOM    881  HG  LEU A  55      22.994  36.400   8.715  1.00  0.61           H  
ATOM    882 1HD1 LEU A  55      21.456  34.611   8.080  1.00  0.61           H  
ATOM    883 2HD1 LEU A  55      21.971  35.563   6.667  1.00  0.61           H  
ATOM    884 3HD1 LEU A  55      22.691  33.972   6.989  1.00  0.61           H  
ATOM    885 1HD2 LEU A  55      23.028  34.320  10.005  1.00  0.61           H  
ATOM    886 2HD2 LEU A  55      24.262  33.680   8.901  1.00  0.61           H  
ATOM    887 3HD2 LEU A  55      24.644  35.068   9.946  1.00  0.61           H  
ATOM    888  N   THR A  56      27.864  35.866   7.284  1.00  0.61           N  
ATOM    889  CA  THR A  56      29.002  35.700   6.403  1.00  0.61           C  
ATOM    890  C   THR A  56      28.659  34.722   5.311  1.00  0.61           C  
ATOM    891  O   THR A  56      27.679  33.989   5.439  1.00  0.61           O  
ATOM    892  CB  THR A  56      30.190  35.179   7.200  1.00  0.61           C  
ATOM    893  OG1 THR A  56      29.817  33.908   7.768  1.00  0.61           O  
ATOM    894  CG2 THR A  56      30.543  36.153   8.314  1.00  0.61           C  
ATOM    895  H   THR A  56      27.825  35.303   8.136  1.00  0.61           H  
ATOM    896  HA  THR A  56      29.251  36.661   5.953  1.00  0.61           H  
ATOM    897  HB  THR A  56      31.046  35.043   6.543  1.00  0.61           H  
ATOM    898  HG1 THR A  56      29.158  34.099   8.485  1.00  0.61           H  
ATOM    899 1HG2 THR A  56      31.381  35.765   8.890  1.00  0.61           H  
ATOM    900 2HG2 THR A  56      30.813  37.116   7.882  1.00  0.61           H  
ATOM    901 3HG2 THR A  56      29.679  36.283   8.971  1.00  0.61           H  
ATOM    902  N   SER A  57      29.487  34.647   4.272  1.00  0.61           N  
ATOM    903  CA  SER A  57      29.228  33.693   3.204  1.00  0.61           C  
ATOM    904  C   SER A  57      29.231  32.267   3.738  1.00  0.61           C  
ATOM    905  O   SER A  57      28.388  31.449   3.365  1.00  0.61           O  
ATOM    906  CB  SER A  57      30.260  33.849   2.109  1.00  0.61           C  
ATOM    907  OG  SER A  57      30.143  35.098   1.482  1.00  0.61           O  
ATOM    908  H   SER A  57      30.282  35.268   4.216  1.00  0.61           H  
ATOM    909  HA  SER A  57      28.249  33.893   2.785  1.00  0.61           H  
ATOM    910 1HB  SER A  57      31.258  33.740   2.529  1.00  0.61           H  
ATOM    911 2HB  SER A  57      30.128  33.056   1.373  1.00  0.61           H  
ATOM    912  HG  SER A  57      30.813  35.111   0.790  1.00  0.61           H  
ATOM    913  N   ALA A  58      30.161  31.961   4.645  1.00  0.61           N  
ATOM    914  CA  ALA A  58      30.209  30.618   5.201  1.00  0.61           C  
ATOM    915  C   ALA A  58      28.907  30.293   5.922  1.00  0.61           C  
ATOM    916  O   ALA A  58      28.364  29.198   5.764  1.00  0.61           O  
ATOM    917  CB  ALA A  58      31.380  30.491   6.160  1.00  0.61           C  
ATOM    918  H   ALA A  58      30.826  32.659   4.940  1.00  0.61           H  
ATOM    919  HA  ALA A  58      30.330  29.911   4.381  1.00  0.61           H  
ATOM    920 1HB  ALA A  58      31.416  29.480   6.560  1.00  0.61           H  
ATOM    921 2HB  ALA A  58      32.308  30.707   5.633  1.00  0.61           H  
ATOM    922 3HB  ALA A  58      31.251  31.202   6.978  1.00  0.61           H  
ATOM    923  N   GLN A  59      28.376  31.257   6.687  1.00  0.61           N  
ATOM    924  CA  GLN A  59      27.121  31.021   7.400  1.00  0.61           C  
ATOM    925  C   GLN A  59      25.934  30.885   6.457  1.00  0.61           C  
ATOM    926  O   GLN A  59      25.068  30.037   6.664  1.00  0.61           O  
ATOM    927  CB  GLN A  59      26.879  32.128   8.409  1.00  0.61           C  
ATOM    928  CG  GLN A  59      27.818  32.101   9.588  1.00  0.61           C  
ATOM    929  CD  GLN A  59      27.756  33.371  10.373  1.00  0.61           C  
ATOM    930  OE1 GLN A  59      27.874  34.440   9.759  1.00  0.61           O  
ATOM    931  NE2 GLN A  59      27.572  33.295  11.686  1.00  0.61           N  
ATOM    932  H   GLN A  59      28.852  32.157   6.802  1.00  0.61           H  
ATOM    933  HA  GLN A  59      27.218  30.086   7.948  1.00  0.61           H  
ATOM    934 1HB  GLN A  59      26.957  33.095   7.911  1.00  0.61           H  
ATOM    935 2HB  GLN A  59      25.869  32.035   8.790  1.00  0.61           H  
ATOM    936 1HG  GLN A  59      27.534  31.279  10.246  1.00  0.61           H  
ATOM    937 2HG  GLN A  59      28.838  31.956   9.231  1.00  0.61           H  
ATOM    938 1HE2 GLN A  59      27.525  34.133  12.233  1.00  0.61           H  
ATOM    939 2HE2 GLN A  59      27.480  32.401  12.129  1.00  0.61           H  
ATOM    940  N   LEU A  60      25.908  31.679   5.390  1.00  0.60           N  
ATOM    941  CA  LEU A  60      24.812  31.628   4.432  1.00  0.60           C  
ATOM    942  C   LEU A  60      24.733  30.252   3.792  1.00  0.60           C  
ATOM    943  O   LEU A  60      23.647  29.682   3.639  1.00  0.60           O  
ATOM    944  CB  LEU A  60      25.033  32.724   3.386  1.00  0.60           C  
ATOM    945  CG  LEU A  60      24.825  34.148   3.940  1.00  0.60           C  
ATOM    946  CD1 LEU A  60      25.336  35.187   3.015  1.00  0.60           C  
ATOM    947  CD2 LEU A  60      23.384  34.362   4.096  1.00  0.60           C  
ATOM    948  H   LEU A  60      26.655  32.365   5.260  1.00  0.60           H  
ATOM    949  HA  LEU A  60      23.880  31.820   4.963  1.00  0.60           H  
ATOM    950 1HB  LEU A  60      26.051  32.650   3.011  1.00  0.60           H  
ATOM    951 2HB  LEU A  60      24.344  32.574   2.558  1.00  0.60           H  
ATOM    952  HG  LEU A  60      25.326  34.242   4.885  1.00  0.60           H  
ATOM    953 1HD1 LEU A  60      25.146  36.172   3.450  1.00  0.60           H  
ATOM    954 2HD1 LEU A  60      26.393  35.067   2.871  1.00  0.60           H  
ATOM    955 3HD1 LEU A  60      24.838  35.103   2.079  1.00  0.60           H  
ATOM    956 1HD2 LEU A  60      23.197  35.359   4.490  1.00  0.60           H  
ATOM    957 2HD2 LEU A  60      22.928  34.269   3.113  1.00  0.60           H  
ATOM    958 3HD2 LEU A  60      22.978  33.615   4.767  1.00  0.60           H  
ATOM    959  N   VAL A  61      25.896  29.688   3.477  1.00  0.60           N  
ATOM    960  CA  VAL A  61      25.944  28.363   2.895  1.00  0.60           C  
ATOM    961  C   VAL A  61      25.583  27.288   3.909  1.00  0.60           C  
ATOM    962  O   VAL A  61      24.801  26.392   3.594  1.00  0.60           O  
ATOM    963  CB  VAL A  61      27.323  28.074   2.299  1.00  0.60           C  
ATOM    964  CG1 VAL A  61      27.388  26.618   1.852  1.00  0.60           C  
ATOM    965  CG2 VAL A  61      27.549  29.010   1.115  1.00  0.60           C  
ATOM    966  H   VAL A  61      26.764  30.211   3.618  1.00  0.60           H  
ATOM    967  HA  VAL A  61      25.221  28.324   2.083  1.00  0.60           H  
ATOM    968  HB  VAL A  61      28.094  28.240   3.061  1.00  0.60           H  
ATOM    969 1HG1 VAL A  61      28.370  26.412   1.429  1.00  0.60           H  
ATOM    970 2HG1 VAL A  61      27.219  25.965   2.711  1.00  0.60           H  
ATOM    971 3HG1 VAL A  61      26.621  26.434   1.100  1.00  0.60           H  
ATOM    972 1HG2 VAL A  61      28.530  28.820   0.682  1.00  0.60           H  
ATOM    973 2HG2 VAL A  61      26.777  28.839   0.364  1.00  0.60           H  
ATOM    974 3HG2 VAL A  61      27.497  30.042   1.456  1.00  0.60           H  
ATOM    975  N   LYS A  62      26.139  27.365   5.125  1.00  0.60           N  
ATOM    976  CA  LYS A  62      25.835  26.351   6.129  1.00  0.60           C  
ATOM    977  C   LYS A  62      24.353  26.345   6.495  1.00  0.60           C  
ATOM    978  O   LYS A  62      23.767  25.280   6.692  1.00  0.60           O  
ATOM    979  CB  LYS A  62      26.701  26.554   7.373  1.00  0.60           C  
ATOM    980  CG  LYS A  62      28.180  26.201   7.157  1.00  0.60           C  
ATOM    981  CD  LYS A  62      29.006  26.462   8.406  1.00  0.60           C  
ATOM    982  CE  LYS A  62      30.476  26.120   8.182  1.00  0.60           C  
ATOM    983  NZ  LYS A  62      31.297  26.381   9.398  1.00  0.60           N  
ATOM    984  H   LYS A  62      26.790  28.118   5.349  1.00  0.60           H  
ATOM    985  HA  LYS A  62      26.078  25.377   5.709  1.00  0.60           H  
ATOM    986 1HB  LYS A  62      26.645  27.598   7.683  1.00  0.60           H  
ATOM    987 2HB  LYS A  62      26.317  25.944   8.190  1.00  0.60           H  
ATOM    988 1HG  LYS A  62      28.262  25.148   6.892  1.00  0.60           H  
ATOM    989 2HG  LYS A  62      28.577  26.789   6.333  1.00  0.60           H  
ATOM    990 1HD  LYS A  62      28.925  27.519   8.669  1.00  0.60           H  
ATOM    991 2HD  LYS A  62      28.619  25.866   9.230  1.00  0.60           H  
ATOM    992 1HE  LYS A  62      30.561  25.068   7.916  1.00  0.60           H  
ATOM    993 2HE  LYS A  62      30.861  26.726   7.360  1.00  0.60           H  
ATOM    994 1HZ  LYS A  62      32.261  26.145   9.213  1.00  0.60           H  
ATOM    995 2HZ  LYS A  62      31.231  27.358   9.644  1.00  0.60           H  
ATOM    996 3HZ  LYS A  62      30.953  25.818  10.163  1.00  0.60           H  
ATOM    997  N   LEU A  63      23.719  27.515   6.555  1.00  0.62           N  
ATOM    998  CA  LEU A  63      22.293  27.549   6.834  1.00  0.62           C  
ATOM    999  C   LEU A  63      21.529  26.905   5.686  1.00  0.62           C  
ATOM   1000  O   LEU A  63      20.673  26.039   5.893  1.00  0.62           O  
ATOM   1001  CB  LEU A  63      21.825  28.998   6.963  1.00  0.62           C  
ATOM   1002  CG  LEU A  63      22.243  29.777   8.177  1.00  0.62           C  
ATOM   1003  CD1 LEU A  63      21.917  31.246   7.938  1.00  0.62           C  
ATOM   1004  CD2 LEU A  63      21.493  29.251   9.373  1.00  0.62           C  
ATOM   1005  H   LEU A  63      24.229  28.388   6.418  1.00  0.62           H  
ATOM   1006  HA  LEU A  63      22.095  27.000   7.753  1.00  0.62           H  
ATOM   1007 1HB  LEU A  63      22.207  29.544   6.100  1.00  0.62           H  
ATOM   1008 2HB  LEU A  63      20.747  29.018   6.927  1.00  0.62           H  
ATOM   1009  HG  LEU A  63      23.310  29.677   8.342  1.00  0.62           H  
ATOM   1010 1HD1 LEU A  63      22.212  31.833   8.807  1.00  0.62           H  
ATOM   1011 2HD1 LEU A  63      22.471  31.588   7.064  1.00  0.62           H  
ATOM   1012 3HD1 LEU A  63      20.850  31.367   7.762  1.00  0.62           H  
ATOM   1013 1HD2 LEU A  63      21.781  29.817  10.259  1.00  0.62           H  
ATOM   1014 2HD2 LEU A  63      20.420  29.356   9.205  1.00  0.62           H  
ATOM   1015 3HD2 LEU A  63      21.738  28.199   9.519  1.00  0.62           H  
ATOM   1016  N   ALA A  64      21.892  27.281   4.454  1.00  0.64           N  
ATOM   1017  CA  ALA A  64      21.247  26.756   3.260  1.00  0.64           C  
ATOM   1018  C   ALA A  64      21.402  25.255   3.129  1.00  0.64           C  
ATOM   1019  O   ALA A  64      20.495  24.578   2.662  1.00  0.64           O  
ATOM   1020  CB  ALA A  64      21.824  27.405   2.039  1.00  0.64           C  
ATOM   1021  H   ALA A  64      22.618  27.988   4.326  1.00  0.64           H  
ATOM   1022  HA  ALA A  64      20.187  26.983   3.326  1.00  0.64           H  
ATOM   1023 1HB  ALA A  64      21.306  27.022   1.164  1.00  0.64           H  
ATOM   1024 2HB  ALA A  64      21.689  28.479   2.112  1.00  0.64           H  
ATOM   1025 3HB  ALA A  64      22.886  27.180   1.966  1.00  0.64           H  
ATOM   1026  N   ALA A  65      22.547  24.737   3.565  1.00  0.68           N  
ATOM   1027  CA  ALA A  65      22.894  23.322   3.511  1.00  0.68           C  
ATOM   1028  C   ALA A  65      21.977  22.437   4.353  1.00  0.68           C  
ATOM   1029  O   ALA A  65      22.002  21.212   4.202  1.00  0.68           O  
ATOM   1030  CB  ALA A  65      24.325  23.119   3.964  1.00  0.68           C  
ATOM   1031  H   ALA A  65      23.257  25.375   3.918  1.00  0.68           H  
ATOM   1032  HA  ALA A  65      22.804  23.006   2.475  1.00  0.68           H  
ATOM   1033 1HB  ALA A  65      24.588  22.068   3.877  1.00  0.68           H  
ATOM   1034 2HB  ALA A  65      24.991  23.718   3.342  1.00  0.68           H  
ATOM   1035 3HB  ALA A  65      24.420  23.434   5.001  1.00  0.68           H  
ATOM   1036  N   SER A  66      21.240  23.026   5.296  1.00  0.71           N  
ATOM   1037  CA  SER A  66      20.369  22.248   6.156  1.00  0.71           C  
ATOM   1038  C   SER A  66      19.212  21.676   5.342  1.00  0.71           C  
ATOM   1039  O   SER A  66      18.943  22.127   4.235  1.00  0.71           O  
ATOM   1040  CB  SER A  66      19.849  23.111   7.287  1.00  0.71           C  
ATOM   1041  OG  SER A  66      18.978  24.093   6.810  1.00  0.71           O  
ATOM   1042  H   SER A  66      21.245  24.044   5.397  1.00  0.71           H  
ATOM   1043  HA  SER A  66      20.944  21.422   6.575  1.00  0.71           H  
ATOM   1044 1HB  SER A  66      19.329  22.484   8.007  1.00  0.71           H  
ATOM   1045 2HB  SER A  66      20.684  23.586   7.801  1.00  0.71           H  
ATOM   1046  HG  SER A  66      19.550  24.816   6.464  1.00  0.71           H  
ATOM   1047  N   ASN A  67      18.496  20.707   5.903  1.00  0.75           N  
ATOM   1048  CA  ASN A  67      17.385  20.076   5.186  1.00  0.75           C  
ATOM   1049  C   ASN A  67      16.014  20.661   5.529  1.00  0.75           C  
ATOM   1050  O   ASN A  67      14.981  20.063   5.221  1.00  0.75           O  
ATOM   1051  CB  ASN A  67      17.401  18.586   5.437  1.00  0.75           C  
ATOM   1052  CG  ASN A  67      18.589  17.923   4.786  1.00  0.75           C  
ATOM   1053  OD1 ASN A  67      19.028  18.295   3.677  1.00  0.75           O  
ATOM   1054  ND2 ASN A  67      19.117  16.925   5.461  1.00  0.75           N  
ATOM   1055  H   ASN A  67      18.738  20.380   6.827  1.00  0.75           H  
ATOM   1056  HA  ASN A  67      17.536  20.241   4.118  1.00  0.75           H  
ATOM   1057 1HB  ASN A  67      17.448  18.406   6.510  1.00  0.75           H  
ATOM   1058 2HB  ASN A  67      16.483  18.133   5.078  1.00  0.75           H  
ATOM   1059 1HD2 ASN A  67      19.905  16.421   5.106  1.00  0.75           H  
ATOM   1060 2HD2 ASN A  67      18.726  16.659   6.343  1.00  0.75           H  
ATOM   1061  N   MET A  68      16.007  21.814   6.184  1.00  0.79           N  
ATOM   1062  CA  MET A  68      14.767  22.479   6.557  1.00  0.79           C  
ATOM   1063  C   MET A  68      14.494  23.656   5.642  1.00  0.79           C  
ATOM   1064  O   MET A  68      15.397  24.172   4.985  1.00  0.79           O  
ATOM   1065  CB  MET A  68      14.812  22.996   7.988  1.00  0.79           C  
ATOM   1066  CG  MET A  68      15.794  24.121   8.202  1.00  0.79           C  
ATOM   1067  SD  MET A  68      15.739  24.774   9.867  1.00  0.79           S  
ATOM   1068  CE  MET A  68      14.138  25.590   9.818  1.00  0.79           C  
ATOM   1069  H   MET A  68      16.892  22.255   6.404  1.00  0.79           H  
ATOM   1070  HA  MET A  68      13.941  21.776   6.454  1.00  0.79           H  
ATOM   1071 1HB  MET A  68      13.826  23.362   8.273  1.00  0.79           H  
ATOM   1072 2HB  MET A  68      15.073  22.184   8.662  1.00  0.79           H  
ATOM   1073 1HG  MET A  68      16.796  23.766   8.005  1.00  0.79           H  
ATOM   1074 2HG  MET A  68      15.575  24.932   7.504  1.00  0.79           H  
ATOM   1075 1HE  MET A  68      13.935  26.055  10.781  1.00  0.79           H  
ATOM   1076 2HE  MET A  68      14.135  26.348   9.042  1.00  0.79           H  
ATOM   1077 3HE  MET A  68      13.362  24.857   9.598  1.00  0.79           H  
ATOM   1078  N   VAL A  69      13.249  24.088   5.623  1.00  0.87           N  
ATOM   1079  CA  VAL A  69      12.852  25.272   4.885  1.00  0.87           C  
ATOM   1080  C   VAL A  69      13.102  26.512   5.744  1.00  0.87           C  
ATOM   1081  O   VAL A  69      12.633  26.578   6.880  1.00  0.87           O  
ATOM   1082  CB  VAL A  69      11.366  25.138   4.515  1.00  0.87           C  
ATOM   1083  CG1 VAL A  69      10.876  26.360   3.833  1.00  0.87           C  
ATOM   1084  CG2 VAL A  69      11.193  23.915   3.626  1.00  0.87           C  
ATOM   1085  H   VAL A  69      12.554  23.592   6.161  1.00  0.87           H  
ATOM   1086  HA  VAL A  69      13.449  25.342   3.972  1.00  0.87           H  
ATOM   1087  HB  VAL A  69      10.789  25.020   5.412  1.00  0.87           H  
ATOM   1088 1HG1 VAL A  69       9.824  26.251   3.586  1.00  0.87           H  
ATOM   1089 2HG1 VAL A  69      10.996  27.194   4.496  1.00  0.87           H  
ATOM   1090 3HG1 VAL A  69      11.442  26.531   2.917  1.00  0.87           H  
ATOM   1091 1HG2 VAL A  69      10.141  23.797   3.368  1.00  0.87           H  
ATOM   1092 2HG2 VAL A  69      11.776  24.044   2.715  1.00  0.87           H  
ATOM   1093 3HG2 VAL A  69      11.539  23.027   4.155  1.00  0.87           H  
ATOM   1094  N   LEU A  70      13.844  27.493   5.217  1.00  1.01           N  
ATOM   1095  CA  LEU A  70      14.162  28.696   6.002  1.00  1.01           C  
ATOM   1096  C   LEU A  70      13.190  29.858   5.776  1.00  1.01           C  
ATOM   1097  O   LEU A  70      13.357  30.935   6.348  1.00  1.01           O  
ATOM   1098  CB  LEU A  70      15.587  29.181   5.713  1.00  1.01           C  
ATOM   1099  CG  LEU A  70      16.716  28.195   6.067  1.00  1.01           C  
ATOM   1100  CD1 LEU A  70      18.055  28.798   5.670  1.00  1.01           C  
ATOM   1101  CD2 LEU A  70      16.675  27.879   7.537  1.00  1.01           C  
ATOM   1102  H   LEU A  70      14.219  27.395   4.273  1.00  1.01           H  
ATOM   1103  HA  LEU A  70      14.116  28.425   7.056  1.00  1.01           H  
ATOM   1104 1HB  LEU A  70      15.665  29.406   4.649  1.00  1.01           H  
ATOM   1105 2HB  LEU A  70      15.763  30.102   6.268  1.00  1.01           H  
ATOM   1106  HG  LEU A  70      16.577  27.280   5.516  1.00  1.01           H  
ATOM   1107 1HD1 LEU A  70      18.844  28.090   5.899  1.00  1.01           H  
ATOM   1108 2HD1 LEU A  70      18.065  29.017   4.617  1.00  1.01           H  
ATOM   1109 3HD1 LEU A  70      18.216  29.719   6.224  1.00  1.01           H  
ATOM   1110 1HD2 LEU A  70      17.468  27.168   7.783  1.00  1.01           H  
ATOM   1111 2HD2 LEU A  70      16.814  28.790   8.116  1.00  1.01           H  
ATOM   1112 3HD2 LEU A  70      15.713  27.443   7.775  1.00  1.01           H  
ATOM   1113  N   CYS A  71      12.183  29.636   4.942  1.00  1.25           N  
ATOM   1114  CA  CYS A  71      11.172  30.643   4.635  1.00  1.25           C  
ATOM   1115  C   CYS A  71       9.900  29.988   4.137  1.00  1.25           C  
ATOM   1116  O   CYS A  71       9.920  29.221   3.175  1.00  1.25           O  
ATOM   1117  CB  CYS A  71      11.650  31.608   3.566  1.00  1.25           C  
ATOM   1118  SG  CYS A  71      10.465  32.919   3.210  1.00  1.25           S  
ATOM   1119  H   CYS A  71      12.115  28.727   4.514  1.00  1.25           H  
ATOM   1120  HA  CYS A  71      10.949  31.203   5.542  1.00  1.25           H  
ATOM   1121 1HB  CYS A  71      12.586  32.067   3.875  1.00  1.25           H  
ATOM   1122 2HB  CYS A  71      11.840  31.064   2.640  1.00  1.25           H  
ATOM   1123  HG  CYS A  71       9.389  32.126   3.202  1.00  1.25           H  
ATOM   1124  N   ARG A  72       8.789  30.340   4.767  1.00  1.65           N  
ATOM   1125  CA  ARG A  72       7.489  29.783   4.425  1.00  1.65           C  
ATOM   1126  C   ARG A  72       6.479  30.894   4.157  1.00  1.65           C  
ATOM   1127  O   ARG A  72       6.651  32.018   4.622  1.00  1.65           O  
ATOM   1128  CB  ARG A  72       6.997  28.891   5.555  1.00  1.65           C  
ATOM   1129  CG  ARG A  72       7.888  27.667   5.840  1.00  1.65           C  
ATOM   1130  CD  ARG A  72       7.353  26.844   6.954  1.00  1.65           C  
ATOM   1131  NE  ARG A  72       8.254  25.758   7.329  1.00  1.65           N  
ATOM   1132  CZ  ARG A  72       8.285  24.539   6.757  1.00  1.65           C  
ATOM   1133  NH1 ARG A  72       7.478  24.250   5.762  1.00  1.65           N  
ATOM   1134  NH2 ARG A  72       9.135  23.633   7.202  1.00  1.65           N  
ATOM   1135  H   ARG A  72       8.853  30.996   5.532  1.00  1.65           H  
ATOM   1136  HA  ARG A  72       7.591  29.181   3.522  1.00  1.65           H  
ATOM   1137 1HB  ARG A  72       6.928  29.475   6.472  1.00  1.65           H  
ATOM   1138 2HB  ARG A  72       5.997  28.530   5.323  1.00  1.65           H  
ATOM   1139 1HG  ARG A  72       7.940  27.045   4.947  1.00  1.65           H  
ATOM   1140 2HG  ARG A  72       8.894  27.992   6.111  1.00  1.65           H  
ATOM   1141 1HD  ARG A  72       7.202  27.477   7.830  1.00  1.65           H  
ATOM   1142 2HD  ARG A  72       6.402  26.409   6.655  1.00  1.65           H  
ATOM   1143  HE  ARG A  72       8.897  25.931   8.091  1.00  1.65           H  
ATOM   1144 1HH1 ARG A  72       6.828  24.943   5.420  1.00  1.65           H  
ATOM   1145 2HH1 ARG A  72       7.507  23.334   5.337  1.00  1.65           H  
ATOM   1146 1HH2 ARG A  72       9.752  23.859   7.971  1.00  1.65           H  
ATOM   1147 2HH2 ARG A  72       9.164  22.718   6.779  1.00  1.65           H  
ATOM   1148  N   PHE A  73       5.404  30.566   3.439  1.00  2.26           N  
ATOM   1149  CA  PHE A  73       4.341  31.532   3.132  1.00  2.26           C  
ATOM   1150  C   PHE A  73       3.491  31.924   4.341  1.00  2.26           C  
ATOM   1151  O   PHE A  73       2.869  32.993   4.360  1.00  2.26           O  
ATOM   1152  CB  PHE A  73       3.410  30.960   2.084  1.00  2.26           C  
ATOM   1153  CG  PHE A  73       3.949  30.934   0.703  1.00  2.26           C  
ATOM   1154  CD1 PHE A  73       4.353  29.747   0.118  1.00  2.26           C  
ATOM   1155  CD2 PHE A  73       4.033  32.104  -0.029  1.00  2.26           C  
ATOM   1156  CE1 PHE A  73       4.841  29.733  -1.175  1.00  2.26           C  
ATOM   1157  CE2 PHE A  73       4.518  32.096  -1.321  1.00  2.26           C  
ATOM   1158  CZ  PHE A  73       4.924  30.909  -1.896  1.00  2.26           C  
ATOM   1159  H   PHE A  73       5.325  29.627   3.074  1.00  2.26           H  
ATOM   1160  HA  PHE A  73       4.806  32.437   2.740  1.00  2.26           H  
ATOM   1161 1HB  PHE A  73       3.110  29.954   2.359  1.00  2.26           H  
ATOM   1162 2HB  PHE A  73       2.542  31.563   2.082  1.00  2.26           H  
ATOM   1163  HD1 PHE A  73       4.285  28.818   0.684  1.00  2.26           H  
ATOM   1164  HD2 PHE A  73       3.707  33.039   0.429  1.00  2.26           H  
ATOM   1165  HE1 PHE A  73       5.159  28.791  -1.627  1.00  2.26           H  
ATOM   1166  HE2 PHE A  73       4.580  33.022  -1.888  1.00  2.26           H  
ATOM   1167  HZ  PHE A  73       5.308  30.899  -2.915  1.00  2.26           H  
ATOM   1168  N   ARG A  74       3.449  31.050   5.338  1.00  3.08           N  
ATOM   1169  CA  ARG A  74       2.700  31.259   6.576  1.00  3.08           C  
ATOM   1170  C   ARG A  74       1.180  31.390   6.386  1.00  3.08           C  
ATOM   1171  O   ARG A  74       0.424  30.492   6.763  1.00  3.08           O  
ATOM   1172  CB  ARG A  74       3.201  32.522   7.286  1.00  3.08           C  
ATOM   1173  CG  ARG A  74       4.644  32.481   7.807  1.00  3.08           C  
ATOM   1174  CD  ARG A  74       5.056  33.838   8.318  1.00  3.08           C  
ATOM   1175  NE  ARG A  74       6.435  33.872   8.801  1.00  3.08           N  
ATOM   1176  CZ  ARG A  74       7.166  35.007   8.965  1.00  3.08           C  
ATOM   1177  NH1 ARG A  74       6.651  36.183   8.673  1.00  3.08           N  
ATOM   1178  NH2 ARG A  74       8.407  34.944   9.411  1.00  3.08           N  
ATOM   1179  H   ARG A  74       3.981  30.202   5.238  1.00  3.08           H  
ATOM   1180  HA  ARG A  74       2.888  30.403   7.228  1.00  3.08           H  
ATOM   1181 1HB  ARG A  74       3.116  33.401   6.668  1.00  3.08           H  
ATOM   1182 2HB  ARG A  74       2.568  32.694   8.153  1.00  3.08           H  
ATOM   1183 1HG  ARG A  74       4.731  31.756   8.618  1.00  3.08           H  
ATOM   1184 2HG  ARG A  74       5.320  32.201   6.995  1.00  3.08           H  
ATOM   1185 1HD  ARG A  74       4.962  34.565   7.510  1.00  3.08           H  
ATOM   1186 2HD  ARG A  74       4.403  34.127   9.140  1.00  3.08           H  
ATOM   1187  HE  ARG A  74       6.874  32.994   9.033  1.00  3.08           H  
ATOM   1188 1HH1 ARG A  74       5.708  36.254   8.327  1.00  3.08           H  
ATOM   1189 2HH1 ARG A  74       7.229  37.036   8.785  1.00  3.08           H  
ATOM   1190 1HH2 ARG A  74       8.819  34.053   9.638  1.00  3.08           H  
ATOM   1191 2HH2 ARG A  74       8.941  35.801   9.521  1.00  3.08           H  
ATOM   1192  N   PHE A  75       0.735  32.570   5.928  1.00  4.02           N  
ATOM   1193  CA  PHE A  75      -0.693  32.930   5.777  1.00  4.02           C  
ATOM   1194  C   PHE A  75      -1.523  32.698   7.032  1.00  4.02           C  
ATOM   1195  O   PHE A  75      -2.728  32.470   6.941  1.00  4.02           O  
ATOM   1196  CB  PHE A  75      -1.386  32.204   4.622  1.00  4.02           C  
ATOM   1197  CG  PHE A  75      -0.977  32.610   3.246  1.00  4.02           C  
ATOM   1198  CD1 PHE A  75      -0.214  31.785   2.448  1.00  4.02           C  
ATOM   1199  CD2 PHE A  75      -1.393  33.839   2.734  1.00  4.02           C  
ATOM   1200  CE1 PHE A  75       0.129  32.181   1.156  1.00  4.02           C  
ATOM   1201  CE2 PHE A  75      -1.049  34.236   1.464  1.00  4.02           C  
ATOM   1202  CZ  PHE A  75      -0.284  33.403   0.669  1.00  4.02           C  
ATOM   1203  H   PHE A  75       1.444  33.216   5.592  1.00  4.02           H  
ATOM   1204  HA  PHE A  75      -0.738  33.998   5.558  1.00  4.02           H  
ATOM   1205 1HB  PHE A  75      -1.194  31.142   4.721  1.00  4.02           H  
ATOM   1206 2HB  PHE A  75      -2.470  32.344   4.709  1.00  4.02           H  
ATOM   1207  HD1 PHE A  75       0.115  30.816   2.838  1.00  4.02           H  
ATOM   1208  HD2 PHE A  75      -1.997  34.490   3.354  1.00  4.02           H  
ATOM   1209  HE1 PHE A  75       0.732  31.521   0.526  1.00  4.02           H  
ATOM   1210  HE2 PHE A  75      -1.381  35.202   1.089  1.00  4.02           H  
ATOM   1211  HZ  PHE A  75      -0.009  33.708  -0.339  1.00  4.02           H  
ATOM   1212  N   ASP A  76      -0.895  32.739   8.201  1.00  4.87           N  
ATOM   1213  CA  ASP A  76      -1.595  32.482   9.449  1.00  4.87           C  
ATOM   1214  C   ASP A  76      -2.379  31.162   9.381  1.00  4.87           C  
ATOM   1215  O   ASP A  76      -3.525  31.078   9.826  1.00  4.87           O  
ATOM   1216  CB  ASP A  76      -2.483  33.673   9.821  1.00  4.87           C  
ATOM   1217  CG  ASP A  76      -1.654  34.926  10.113  1.00  4.87           C  
ATOM   1218  OD1 ASP A  76      -0.600  34.795  10.693  1.00  4.87           O  
ATOM   1219  OD2 ASP A  76      -2.071  35.992   9.743  1.00  4.87           O  
ATOM   1220  H   ASP A  76       0.095  32.933   8.211  1.00  4.87           H  
ATOM   1221  HA  ASP A  76      -0.848  32.377  10.237  1.00  4.87           H  
ATOM   1222 1HB  ASP A  76      -3.178  33.888   9.011  1.00  4.87           H  
ATOM   1223 2HB  ASP A  76      -3.075  33.423  10.702  1.00  4.87           H  
ATOM   1224  N   ASP A  77      -1.698  30.120   8.886  1.00  5.40           N  
ATOM   1225  CA  ASP A  77      -2.168  28.745   8.689  1.00  5.40           C  
ATOM   1226  C   ASP A  77      -3.408  28.257   9.457  1.00  5.40           C  
ATOM   1227  O   ASP A  77      -4.327  27.714   8.844  1.00  5.40           O  
ATOM   1228  CB  ASP A  77      -0.986  27.821   9.033  1.00  5.40           C  
ATOM   1229  CG  ASP A  77      -0.421  27.987  10.517  1.00  5.40           C  
ATOM   1230  OD1 ASP A  77      -0.977  28.753  11.317  1.00  5.40           O  
ATOM   1231  OD2 ASP A  77       0.547  27.339  10.818  1.00  5.40           O  
ATOM   1232  H   ASP A  77      -0.778  30.324   8.496  1.00  5.40           H  
ATOM   1233  HA  ASP A  77      -2.367  28.632   7.630  1.00  5.40           H  
ATOM   1234 1HB  ASP A  77      -1.294  26.784   8.897  1.00  5.40           H  
ATOM   1235 2HB  ASP A  77      -0.172  28.013   8.328  1.00  5.40           H  
ATOM   1236  N   HIS A  78      -3.492  28.472  10.752  1.00  5.59           N  
ATOM   1237  CA  HIS A  78      -4.669  28.012  11.488  1.00  5.59           C  
ATOM   1238  C   HIS A  78      -5.917  28.773  11.062  1.00  5.59           C  
ATOM   1239  O   HIS A  78      -7.005  28.188  10.934  1.00  5.59           O  
ATOM   1240  CB  HIS A  78      -4.450  28.178  12.988  1.00  5.59           C  
ATOM   1241  CG  HIS A  78      -3.496  27.176  13.568  1.00  5.59           C  
ATOM   1242  ND1 HIS A  78      -2.132  27.266  13.399  1.00  5.59           N  
ATOM   1243  CD2 HIS A  78      -3.713  26.071  14.324  1.00  5.59           C  
ATOM   1244  CE1 HIS A  78      -1.547  26.253  14.015  1.00  5.59           C  
ATOM   1245  NE2 HIS A  78      -2.485  25.512  14.592  1.00  5.59           N  
ATOM   1246  H   HIS A  78      -2.698  28.913  11.215  1.00  5.59           H  
ATOM   1247  HA  HIS A  78      -4.836  26.955  11.283  1.00  5.59           H  
ATOM   1248 1HB  HIS A  78      -4.053  29.178  13.184  1.00  5.59           H  
ATOM   1249 2HB  HIS A  78      -5.400  28.096  13.509  1.00  5.59           H  
ATOM   1250  HD1 HIS A  78      -1.633  27.979  12.842  1.00  5.59           H  
ATOM   1251  HD2 HIS A  78      -4.620  25.606  14.713  1.00  5.59           H  
ATOM   1252  HE1 HIS A  78      -0.461  26.152  13.987  1.00  5.59           H  
ATOM   1253  N   ALA A  79      -5.779  30.083  10.862  1.00  5.55           N  
ATOM   1254  CA  ALA A  79      -6.898  30.886  10.414  1.00  5.55           C  
ATOM   1255  C   ALA A  79      -7.174  30.500   8.981  1.00  5.55           C  
ATOM   1256  O   ALA A  79      -8.319  30.342   8.584  1.00  5.55           O  
ATOM   1257  CB  ALA A  79      -6.614  32.368  10.541  1.00  5.55           C  
ATOM   1258  H   ALA A  79      -4.858  30.504  10.937  1.00  5.55           H  
ATOM   1259  HA  ALA A  79      -7.773  30.645  11.017  1.00  5.55           H  
ATOM   1260 1HB  ALA A  79      -7.471  32.942  10.185  1.00  5.55           H  
ATOM   1261 2HB  ALA A  79      -6.425  32.613  11.583  1.00  5.55           H  
ATOM   1262 3HB  ALA A  79      -5.742  32.616   9.954  1.00  5.55           H  
ATOM   1263  N   LEU A  80      -6.108  30.269   8.220  1.00  5.40           N  
ATOM   1264  CA  LEU A  80      -6.286  29.938   6.812  1.00  5.40           C  
ATOM   1265  C   LEU A  80      -7.159  28.717   6.668  1.00  5.40           C  
ATOM   1266  O   LEU A  80      -8.169  28.740   5.962  1.00  5.40           O  
ATOM   1267  CB  LEU A  80      -4.953  29.657   6.132  1.00  5.40           C  
ATOM   1268  CG  LEU A  80      -5.038  29.259   4.667  1.00  5.40           C  
ATOM   1269  CD1 LEU A  80      -5.649  30.405   3.875  1.00  5.40           C  
ATOM   1270  CD2 LEU A  80      -3.647  28.925   4.167  1.00  5.40           C  
ATOM   1271  H   LEU A  80      -5.177  30.385   8.629  1.00  5.40           H  
ATOM   1272  HA  LEU A  80      -6.768  30.765   6.309  1.00  5.40           H  
ATOM   1273 1HB  LEU A  80      -4.311  30.535   6.225  1.00  5.40           H  
ATOM   1274 2HB  LEU A  80      -4.480  28.837   6.641  1.00  5.40           H  
ATOM   1275  HG  LEU A  80      -5.686  28.386   4.559  1.00  5.40           H  
ATOM   1276 1HD1 LEU A  80      -5.723  30.128   2.826  1.00  5.40           H  
ATOM   1277 2HD1 LEU A  80      -6.644  30.613   4.266  1.00  5.40           H  
ATOM   1278 3HD1 LEU A  80      -5.022  31.292   3.973  1.00  5.40           H  
ATOM   1279 1HD2 LEU A  80      -3.694  28.638   3.117  1.00  5.40           H  
ATOM   1280 2HD2 LEU A  80      -3.014  29.790   4.274  1.00  5.40           H  
ATOM   1281 3HD2 LEU A  80      -3.240  28.102   4.755  1.00  5.40           H  
ATOM   1282  N   LEU A  81      -6.814  27.659   7.391  1.00  5.27           N  
ATOM   1283  CA  LEU A  81      -7.588  26.440   7.308  1.00  5.27           C  
ATOM   1284  C   LEU A  81      -9.008  26.675   7.812  1.00  5.27           C  
ATOM   1285  O   LEU A  81      -9.974  26.196   7.218  1.00  5.27           O  
ATOM   1286  CB  LEU A  81      -6.897  25.358   8.126  1.00  5.27           C  
ATOM   1287  CG  LEU A  81      -5.554  24.905   7.549  1.00  5.27           C  
ATOM   1288  CD1 LEU A  81      -4.883  23.964   8.524  1.00  5.27           C  
ATOM   1289  CD2 LEU A  81      -5.780  24.265   6.198  1.00  5.27           C  
ATOM   1290  H   LEU A  81      -5.979  27.696   7.976  1.00  5.27           H  
ATOM   1291  HA  LEU A  81      -7.631  26.128   6.271  1.00  5.27           H  
ATOM   1292 1HB  LEU A  81      -6.714  25.748   9.132  1.00  5.27           H  
ATOM   1293 2HB  LEU A  81      -7.551  24.493   8.198  1.00  5.27           H  
ATOM   1294  HG  LEU A  81      -4.905  25.768   7.422  1.00  5.27           H  
ATOM   1295 1HD1 LEU A  81      -3.917  23.654   8.125  1.00  5.27           H  
ATOM   1296 2HD1 LEU A  81      -4.735  24.482   9.474  1.00  5.27           H  
ATOM   1297 3HD1 LEU A  81      -5.511  23.090   8.678  1.00  5.27           H  
ATOM   1298 1HD2 LEU A  81      -4.823  23.953   5.779  1.00  5.27           H  
ATOM   1299 2HD2 LEU A  81      -6.430  23.398   6.308  1.00  5.27           H  
ATOM   1300 3HD2 LEU A  81      -6.247  24.991   5.535  1.00  5.27           H  
ATOM   1301  N   SER A  82      -9.157  27.481   8.862  1.00  5.20           N  
ATOM   1302  CA  SER A  82     -10.472  27.777   9.403  1.00  5.20           C  
ATOM   1303  C   SER A  82     -11.348  28.478   8.359  1.00  5.20           C  
ATOM   1304  O   SER A  82     -12.556  28.243   8.298  1.00  5.20           O  
ATOM   1305  CB  SER A  82     -10.345  28.625  10.653  1.00  5.20           C  
ATOM   1306  OG  SER A  82      -9.674  27.922  11.669  1.00  5.20           O  
ATOM   1307  H   SER A  82      -8.342  27.870   9.339  1.00  5.20           H  
ATOM   1308  HA  SER A  82     -10.951  26.835   9.674  1.00  5.20           H  
ATOM   1309 1HB  SER A  82      -9.819  29.540  10.427  1.00  5.20           H  
ATOM   1310 2HB  SER A  82     -11.341  28.902  10.999  1.00  5.20           H  
ATOM   1311  HG  SER A  82      -8.727  27.882  11.388  1.00  5.20           H  
ATOM   1312  N   THR A  83     -10.747  29.307   7.491  1.00  5.19           N  
ATOM   1313  CA  THR A  83     -11.517  30.050   6.487  1.00  5.19           C  
ATOM   1314  C   THR A  83     -11.931  29.185   5.307  1.00  5.19           C  
ATOM   1315  O   THR A  83     -12.607  29.662   4.394  1.00  5.19           O  
ATOM   1316  CB  THR A  83     -10.778  31.292   5.948  1.00  5.19           C  
ATOM   1317  OG1 THR A  83      -9.551  30.926   5.289  1.00  5.19           O  
ATOM   1318  CG2 THR A  83     -10.493  32.250   7.090  1.00  5.19           C  
ATOM   1319  H   THR A  83      -9.742  29.468   7.577  1.00  5.19           H  
ATOM   1320  HA  THR A  83     -12.433  30.403   6.953  1.00  5.19           H  
ATOM   1321  HB  THR A  83     -11.414  31.804   5.231  1.00  5.19           H  
ATOM   1322  HG1 THR A  83      -9.169  30.108   5.670  1.00  5.19           H  
ATOM   1323 1HG2 THR A  83      -9.998  33.111   6.709  1.00  5.19           H  
ATOM   1324 2HG2 THR A  83     -11.414  32.539   7.547  1.00  5.19           H  
ATOM   1325 3HG2 THR A  83      -9.882  31.799   7.820  1.00  5.19           H  
ATOM   1326  N   LEU A  84     -11.546  27.906   5.316  1.00  5.28           N  
ATOM   1327  CA  LEU A  84     -11.960  27.001   4.265  1.00  5.28           C  
ATOM   1328  C   LEU A  84     -13.306  26.390   4.681  1.00  5.28           C  
ATOM   1329  O   LEU A  84     -13.925  25.635   3.928  1.00  5.28           O  
ATOM   1330  CB  LEU A  84     -10.918  25.897   4.071  1.00  5.28           C  
ATOM   1331  CG  LEU A  84      -9.522  26.378   3.684  1.00  5.28           C  
ATOM   1332  CD1 LEU A  84      -8.593  25.186   3.597  1.00  5.28           C  
ATOM   1333  CD2 LEU A  84      -9.580  27.155   2.390  1.00  5.28           C  
ATOM   1334  H   LEU A  84     -10.967  27.536   6.069  1.00  5.28           H  
ATOM   1335  HA  LEU A  84     -12.088  27.556   3.338  1.00  5.28           H  
ATOM   1336 1HB  LEU A  84     -10.831  25.336   5.001  1.00  5.28           H  
ATOM   1337 2HB  LEU A  84     -11.267  25.220   3.296  1.00  5.28           H  
ATOM   1338  HG  LEU A  84      -9.148  27.027   4.466  1.00  5.28           H  
ATOM   1339 1HD1 LEU A  84      -7.588  25.529   3.354  1.00  5.28           H  
ATOM   1340 2HD1 LEU A  84      -8.582  24.671   4.557  1.00  5.28           H  
ATOM   1341 3HD1 LEU A  84      -8.943  24.504   2.825  1.00  5.28           H  
ATOM   1342 1HD2 LEU A  84      -8.581  27.509   2.135  1.00  5.28           H  
ATOM   1343 2HD2 LEU A  84      -9.954  26.514   1.593  1.00  5.28           H  
ATOM   1344 3HD2 LEU A  84     -10.248  28.009   2.517  1.00  5.28           H  
ATOM   1345  N   THR A  85     -13.738  26.735   5.900  1.00  5.46           N  
ATOM   1346  CA  THR A  85     -14.968  26.280   6.517  1.00  5.46           C  
ATOM   1347  C   THR A  85     -15.736  27.533   6.916  1.00  5.46           C  
ATOM   1348  O   THR A  85     -15.322  28.650   6.617  1.00  5.46           O  
ATOM   1349  CB  THR A  85     -14.705  25.488   7.801  1.00  5.46           C  
ATOM   1350  OG1 THR A  85     -14.268  26.408   8.800  1.00  5.46           O  
ATOM   1351  CG2 THR A  85     -13.605  24.467   7.561  1.00  5.46           C  
ATOM   1352  H   THR A  85     -13.172  27.358   6.473  1.00  5.46           H  
ATOM   1353  HA  THR A  85     -15.558  25.702   5.807  1.00  5.46           H  
ATOM   1354  HB  THR A  85     -15.611  24.985   8.128  1.00  5.46           H  
ATOM   1355  HG1 THR A  85     -13.539  26.954   8.435  1.00  5.46           H  
ATOM   1356 1HG2 THR A  85     -13.410  23.920   8.482  1.00  5.46           H  
ATOM   1357 2HG2 THR A  85     -13.920  23.772   6.783  1.00  5.46           H  
ATOM   1358 3HG2 THR A  85     -12.693  24.980   7.245  1.00  5.46           H  
ATOM   1359  N   HIS A  86     -16.847  27.355   7.608  1.00  5.72           N  
ATOM   1360  CA  HIS A  86     -17.623  28.493   8.073  1.00  5.72           C  
ATOM   1361  C   HIS A  86     -17.419  28.723   9.574  1.00  5.72           C  
ATOM   1362  O   HIS A  86     -18.184  29.447  10.213  1.00  5.72           O  
ATOM   1363  CB  HIS A  86     -19.100  28.271   7.761  1.00  5.72           C  
ATOM   1364  CG  HIS A  86     -19.375  28.187   6.290  1.00  5.72           C  
ATOM   1365  ND1 HIS A  86     -19.365  29.292   5.465  1.00  5.72           N  
ATOM   1366  CD2 HIS A  86     -19.657  27.127   5.496  1.00  5.72           C  
ATOM   1367  CE1 HIS A  86     -19.630  28.915   4.226  1.00  5.72           C  
ATOM   1368  NE2 HIS A  86     -19.809  27.606   4.219  1.00  5.72           N  
ATOM   1369  H   HIS A  86     -17.154  26.420   7.826  1.00  5.72           H  
ATOM   1370  HA  HIS A  86     -17.302  29.395   7.555  1.00  5.72           H  
ATOM   1371 1HB  HIS A  86     -19.436  27.346   8.230  1.00  5.72           H  
ATOM   1372 2HB  HIS A  86     -19.690  29.087   8.177  1.00  5.72           H  
ATOM   1373  HD1 HIS A  86     -19.193  30.238   5.739  1.00  5.72           H  
ATOM   1374  HD2 HIS A  86     -19.767  26.060   5.694  1.00  5.72           H  
ATOM   1375  HE1 HIS A  86     -19.666  29.647   3.420  1.00  5.72           H  
ATOM   1376  N   THR A  87     -16.355  28.136  10.135  1.00  6.02           N  
ATOM   1377  CA  THR A  87     -16.075  28.252  11.564  1.00  6.02           C  
ATOM   1378  C   THR A  87     -15.178  29.455  11.863  1.00  6.02           C  
ATOM   1379  O   THR A  87     -14.895  29.771  13.017  1.00  6.02           O  
ATOM   1380  CB  THR A  87     -15.433  26.954  12.096  1.00  6.02           C  
ATOM   1381  OG1 THR A  87     -14.169  26.727  11.469  1.00  6.02           O  
ATOM   1382  CG2 THR A  87     -16.345  25.780  11.768  1.00  6.02           C  
ATOM   1383  H   THR A  87     -15.725  27.567   9.569  1.00  6.02           H  
ATOM   1384  HA  THR A  87     -17.018  28.400  12.089  1.00  6.02           H  
ATOM   1385  HB  THR A  87     -15.296  27.026  13.172  1.00  6.02           H  
ATOM   1386  HG1 THR A  87     -14.296  26.544  10.526  1.00  6.02           H  
ATOM   1387 1HG2 THR A  87     -15.898  24.858  12.138  1.00  6.02           H  
ATOM   1388 2HG2 THR A  87     -17.316  25.930  12.238  1.00  6.02           H  
ATOM   1389 3HG2 THR A  87     -16.469  25.715  10.687  1.00  6.02           H  
ATOM   1390  N   ALA A  88     -14.764  30.139  10.801  1.00  6.32           N  
ATOM   1391  CA  ALA A  88     -13.905  31.318  10.853  1.00  6.32           C  
ATOM   1392  C   ALA A  88     -14.681  32.598  11.166  1.00  6.32           C  
ATOM   1393  O   ALA A  88     -14.094  33.673  11.316  1.00  6.32           O  
ATOM   1394  CB  ALA A  88     -13.207  31.468   9.532  1.00  6.32           C  
ATOM   1395  H   ALA A  88     -15.051  29.800   9.894  1.00  6.32           H  
ATOM   1396  HA  ALA A  88     -13.165  31.171  11.642  1.00  6.32           H  
ATOM   1397 1HB  ALA A  88     -12.550  32.319   9.557  1.00  6.32           H  
ATOM   1398 2HB  ALA A  88     -12.643  30.590   9.351  1.00  6.32           H  
ATOM   1399 3HB  ALA A  88     -13.928  31.596   8.752  1.00  6.32           H  
ATOM   1400  N   LYS A  89     -16.001  32.483  11.252  1.00  6.58           N  
ATOM   1401  CA  LYS A  89     -16.876  33.614  11.522  1.00  6.58           C  
ATOM   1402  C   LYS A  89     -16.575  34.755  10.558  1.00  6.58           C  
ATOM   1403  O   LYS A  89     -16.652  34.564   9.350  1.00  6.58           O  
ATOM   1404  CB  LYS A  89     -16.721  34.044  12.981  1.00  6.58           C  
ATOM   1405  CG  LYS A  89     -17.059  32.930  13.971  1.00  6.58           C  
ATOM   1406  CD  LYS A  89     -16.996  33.412  15.413  1.00  6.58           C  
ATOM   1407  CE  LYS A  89     -17.300  32.278  16.380  1.00  6.58           C  
ATOM   1408  NZ  LYS A  89     -17.192  32.709  17.798  1.00  6.58           N  
ATOM   1409  H   LYS A  89     -16.415  31.570  11.131  1.00  6.58           H  
ATOM   1410  HA  LYS A  89     -17.909  33.302  11.359  1.00  6.58           H  
ATOM   1411 1HB  LYS A  89     -15.701  34.373  13.174  1.00  6.58           H  
ATOM   1412 2HB  LYS A  89     -17.392  34.876  13.192  1.00  6.58           H  
ATOM   1413 1HG  LYS A  89     -18.058  32.551  13.758  1.00  6.58           H  
ATOM   1414 2HG  LYS A  89     -16.348  32.109  13.846  1.00  6.58           H  
ATOM   1415 1HD  LYS A  89     -16.000  33.804  15.625  1.00  6.58           H  
ATOM   1416 2HD  LYS A  89     -17.723  34.212  15.561  1.00  6.58           H  
ATOM   1417 1HE  LYS A  89     -18.311  31.919  16.197  1.00  6.58           H  
ATOM   1418 2HE  LYS A  89     -16.598  31.463  16.204  1.00  6.58           H  
ATOM   1419 1HZ  LYS A  89     -17.402  31.927  18.402  1.00  6.58           H  
ATOM   1420 2HZ  LYS A  89     -16.253  33.033  17.981  1.00  6.58           H  
ATOM   1421 3HZ  LYS A  89     -17.847  33.457  17.976  1.00  6.58           H  
ATOM   1422  N   SER A  90     -16.270  35.944  11.069  1.00  6.73           N  
ATOM   1423  CA  SER A  90     -15.961  37.048  10.167  1.00  6.73           C  
ATOM   1424  C   SER A  90     -14.519  37.533  10.301  1.00  6.73           C  
ATOM   1425  O   SER A  90     -13.858  37.818   9.302  1.00  6.73           O  
ATOM   1426  CB  SER A  90     -16.906  38.200  10.421  1.00  6.73           C  
ATOM   1427  OG  SER A  90     -18.226  37.838  10.122  1.00  6.73           O  
ATOM   1428  H   SER A  90     -16.237  36.075  12.065  1.00  6.73           H  
ATOM   1429  HA  SER A  90     -16.100  36.708   9.140  1.00  6.73           H  
ATOM   1430 1HB  SER A  90     -16.834  38.508  11.463  1.00  6.73           H  
ATOM   1431 2HB  SER A  90     -16.612  39.051   9.808  1.00  6.73           H  
ATOM   1432  HG  SER A  90     -18.201  37.452   9.239  1.00  6.73           H  
ATOM   1433  N   HIS A  91     -14.016  37.605  11.532  1.00  6.73           N  
ATOM   1434  CA  HIS A  91     -12.695  38.187  11.755  1.00  6.73           C  
ATOM   1435  C   HIS A  91     -11.601  37.389  11.055  1.00  6.73           C  
ATOM   1436  O   HIS A  91     -10.764  37.958  10.352  1.00  6.73           O  
ATOM   1437  CB  HIS A  91     -12.363  38.293  13.241  1.00  6.73           C  
ATOM   1438  CG  HIS A  91     -11.101  39.060  13.488  1.00  6.73           C  
ATOM   1439  ND1 HIS A  91     -11.058  40.442  13.410  1.00  6.73           N  
ATOM   1440  CD2 HIS A  91      -9.842  38.663  13.780  1.00  6.73           C  
ATOM   1441  CE1 HIS A  91      -9.837  40.862  13.650  1.00  6.73           C  
ATOM   1442  NE2 HIS A  91      -9.068  39.813  13.868  1.00  6.73           N  
ATOM   1443  H   HIS A  91     -14.569  37.312  12.319  1.00  6.73           H  
ATOM   1444  HA  HIS A  91     -12.674  39.196  11.340  1.00  6.73           H  
ATOM   1445 1HB  HIS A  91     -13.180  38.790  13.766  1.00  6.73           H  
ATOM   1446 2HB  HIS A  91     -12.250  37.296  13.668  1.00  6.73           H  
ATOM   1447  HD1 HIS A  91     -11.827  41.046  13.193  1.00  6.73           H  
ATOM   1448  HD2 HIS A  91      -9.394  37.675  13.926  1.00  6.73           H  
ATOM   1449  HE1 HIS A  91      -9.606  41.927  13.632  1.00  6.73           H  
ATOM   1450  N   ASP A  92     -11.563  36.071  11.267  1.00  6.60           N  
ATOM   1451  CA  ASP A  92     -10.501  35.301  10.639  1.00  6.60           C  
ATOM   1452  C   ASP A  92     -10.591  35.385   9.119  1.00  6.60           C  
ATOM   1453  O   ASP A  92      -9.570  35.445   8.434  1.00  6.60           O  
ATOM   1454  CB  ASP A  92     -10.490  33.860  11.136  1.00  6.60           C  
ATOM   1455  CG  ASP A  92      -9.955  33.734  12.566  1.00  6.60           C  
ATOM   1456  OD1 ASP A  92      -9.396  34.688  13.059  1.00  6.60           O  
ATOM   1457  OD2 ASP A  92     -10.094  32.684  13.146  1.00  6.60           O  
ATOM   1458  H   ASP A  92     -12.268  35.611  11.833  1.00  6.60           H  
ATOM   1459  HA  ASP A  92      -9.548  35.740  10.935  1.00  6.60           H  
ATOM   1460 1HB  ASP A  92     -11.503  33.491  11.145  1.00  6.60           H  
ATOM   1461 2HB  ASP A  92      -9.910  33.226  10.464  1.00  6.60           H  
ATOM   1462  N   MET A  93     -11.814  35.450   8.579  1.00  6.38           N  
ATOM   1463  CA  MET A  93     -11.962  35.563   7.135  1.00  6.38           C  
ATOM   1464  C   MET A  93     -11.332  36.863   6.650  1.00  6.38           C  
ATOM   1465  O   MET A  93     -10.654  36.878   5.619  1.00  6.38           O  
ATOM   1466  CB  MET A  93     -13.426  35.441   6.712  1.00  6.38           C  
ATOM   1467  CG  MET A  93     -13.993  34.038   6.933  1.00  6.38           C  
ATOM   1468  SD  MET A  93     -15.697  33.834   6.391  1.00  6.38           S  
ATOM   1469  CE  MET A  93     -16.111  32.198   7.048  1.00  6.38           C  
ATOM   1470  H   MET A  93     -12.631  35.423   9.174  1.00  6.38           H  
ATOM   1471  HA  MET A  93     -11.419  34.768   6.655  1.00  6.38           H  
ATOM   1472 1HB  MET A  93     -14.032  36.137   7.289  1.00  6.38           H  
ATOM   1473 2HB  MET A  93     -13.534  35.699   5.660  1.00  6.38           H  
ATOM   1474 1HG  MET A  93     -13.378  33.301   6.426  1.00  6.38           H  
ATOM   1475 2HG  MET A  93     -13.964  33.842   8.003  1.00  6.38           H  
ATOM   1476 1HE  MET A  93     -17.134  31.946   6.779  1.00  6.38           H  
ATOM   1477 2HE  MET A  93     -15.429  31.443   6.638  1.00  6.38           H  
ATOM   1478 3HE  MET A  93     -16.031  32.218   8.132  1.00  6.38           H  
ATOM   1479  N   GLN A  94     -11.524  37.948   7.406  1.00  6.17           N  
ATOM   1480  CA  GLN A  94     -10.948  39.241   7.048  1.00  6.17           C  
ATOM   1481  C   GLN A  94      -9.417  39.217   7.121  1.00  6.17           C  
ATOM   1482  O   GLN A  94      -8.740  39.755   6.235  1.00  6.17           O  
ATOM   1483  CB  GLN A  94     -11.495  40.322   7.988  1.00  6.17           C  
ATOM   1484  CG  GLN A  94     -12.977  40.631   7.791  1.00  6.17           C  
ATOM   1485  CD  GLN A  94     -13.539  41.531   8.884  1.00  6.17           C  
ATOM   1486  OE1 GLN A  94     -12.942  41.690   9.957  1.00  6.17           O  
ATOM   1487  NE2 GLN A  94     -14.700  42.124   8.618  1.00  6.17           N  
ATOM   1488  H   GLN A  94     -12.110  37.878   8.240  1.00  6.17           H  
ATOM   1489  HA  GLN A  94     -11.241  39.478   6.029  1.00  6.17           H  
ATOM   1490 1HB  GLN A  94     -11.357  40.010   9.019  1.00  6.17           H  
ATOM   1491 2HB  GLN A  94     -10.932  41.243   7.849  1.00  6.17           H  
ATOM   1492 1HG  GLN A  94     -13.098  41.140   6.838  1.00  6.17           H  
ATOM   1493 2HG  GLN A  94     -13.534  39.702   7.785  1.00  6.17           H  
ATOM   1494 1HE2 GLN A  94     -15.123  42.727   9.296  1.00  6.17           H  
ATOM   1495 2HE2 GLN A  94     -15.152  41.968   7.739  1.00  6.17           H  
ATOM   1496  N   GLN A  95      -8.860  38.546   8.144  1.00  6.04           N  
ATOM   1497  CA  GLN A  95      -7.400  38.474   8.288  1.00  6.04           C  
ATOM   1498  C   GLN A  95      -6.765  37.709   7.131  1.00  6.04           C  
ATOM   1499  O   GLN A  95      -5.711  38.099   6.617  1.00  6.04           O  
ATOM   1500  CB  GLN A  95      -7.011  37.779   9.602  1.00  6.04           C  
ATOM   1501  CG  GLN A  95      -7.310  38.548  10.902  1.00  6.04           C  
ATOM   1502  CD  GLN A  95      -6.486  39.826  11.066  1.00  6.04           C  
ATOM   1503  OE1 GLN A  95      -5.568  40.103  10.285  1.00  6.04           O  
ATOM   1504  NE2 GLN A  95      -6.787  40.593  12.107  1.00  6.04           N  
ATOM   1505  H   GLN A  95      -9.468  38.123   8.851  1.00  6.04           H  
ATOM   1506  HA  GLN A  95      -7.002  39.488   8.286  1.00  6.04           H  
ATOM   1507 1HB  GLN A  95      -7.544  36.829   9.664  1.00  6.04           H  
ATOM   1508 2HB  GLN A  95      -5.947  37.548   9.586  1.00  6.04           H  
ATOM   1509 1HG  GLN A  95      -8.366  38.825  10.897  1.00  6.04           H  
ATOM   1510 2HG  GLN A  95      -7.110  37.898  11.752  1.00  6.04           H  
ATOM   1511 1HE2 GLN A  95      -6.276  41.434  12.278  1.00  6.04           H  
ATOM   1512 2HE2 GLN A  95      -7.540  40.317  12.740  1.00  6.04           H  
ATOM   1513  N   ILE A  96      -7.431  36.646   6.693  1.00  6.04           N  
ATOM   1514  CA  ILE A  96      -6.944  35.845   5.585  1.00  6.04           C  
ATOM   1515  C   ILE A  96      -7.134  36.546   4.269  1.00  6.04           C  
ATOM   1516  O   ILE A  96      -6.243  36.527   3.422  1.00  6.04           O  
ATOM   1517  CB  ILE A  96      -7.577  34.465   5.578  1.00  6.04           C  
ATOM   1518  CG1 ILE A  96      -7.144  33.727   6.828  1.00  6.04           C  
ATOM   1519  CG2 ILE A  96      -7.193  33.716   4.339  1.00  6.04           C  
ATOM   1520  CD1 ILE A  96      -5.634  33.556   6.900  1.00  6.04           C  
ATOM   1521  H   ILE A  96      -8.290  36.364   7.171  1.00  6.04           H  
ATOM   1522  HA  ILE A  96      -5.876  35.699   5.726  1.00  6.04           H  
ATOM   1523  HB  ILE A  96      -8.658  34.577   5.614  1.00  6.04           H  
ATOM   1524 1HG1 ILE A  96      -7.472  34.280   7.703  1.00  6.04           H  
ATOM   1525 2HG1 ILE A  96      -7.613  32.755   6.847  1.00  6.04           H  
ATOM   1526 1HG2 ILE A  96      -7.669  32.739   4.355  1.00  6.04           H  
ATOM   1527 2HG2 ILE A  96      -7.534  34.271   3.473  1.00  6.04           H  
ATOM   1528 3HG2 ILE A  96      -6.109  33.599   4.296  1.00  6.04           H  
ATOM   1529 1HD1 ILE A  96      -5.357  33.028   7.794  1.00  6.04           H  
ATOM   1530 2HD1 ILE A  96      -5.286  32.988   6.038  1.00  6.04           H  
ATOM   1531 3HD1 ILE A  96      -5.150  34.531   6.903  1.00  6.04           H  
ATOM   1532  N   HIS A  97      -8.280  37.189   4.082  1.00  6.18           N  
ATOM   1533  CA  HIS A  97      -8.506  37.904   2.847  1.00  6.18           C  
ATOM   1534  C   HIS A  97      -7.380  38.916   2.691  1.00  6.18           C  
ATOM   1535  O   HIS A  97      -6.741  38.984   1.641  1.00  6.18           O  
ATOM   1536  CB  HIS A  97      -9.878  38.588   2.869  1.00  6.18           C  
ATOM   1537  CG  HIS A  97     -10.247  39.299   1.605  1.00  6.18           C  
ATOM   1538  ND1 HIS A  97     -10.604  38.626   0.449  1.00  6.18           N  
ATOM   1539  CD2 HIS A  97     -10.348  40.611   1.320  1.00  6.18           C  
ATOM   1540  CE1 HIS A  97     -10.896  39.503  -0.495  1.00  6.18           C  
ATOM   1541  NE2 HIS A  97     -10.755  40.712   0.006  1.00  6.18           N  
ATOM   1542  H   HIS A  97      -9.012  37.175   4.791  1.00  6.18           H  
ATOM   1543  HA  HIS A  97      -8.472  37.218   2.001  1.00  6.18           H  
ATOM   1544 1HB  HIS A  97     -10.646  37.845   3.082  1.00  6.18           H  
ATOM   1545 2HB  HIS A  97      -9.900  39.313   3.682  1.00  6.18           H  
ATOM   1546  HD2 HIS A  97     -10.149  41.438   2.003  1.00  6.18           H  
ATOM   1547  HE1 HIS A  97     -11.207  39.266  -1.511  1.00  6.18           H  
ATOM   1548  HE2 HIS A  97     -10.915  41.578  -0.488  1.00  6.18           H  
ATOM   1549  N   ALA A  98      -7.110  39.690   3.749  1.00  6.47           N  
ATOM   1550  CA  ALA A  98      -6.035  40.665   3.693  1.00  6.47           C  
ATOM   1551  C   ALA A  98      -4.676  40.010   3.428  1.00  6.47           C  
ATOM   1552  O   ALA A  98      -3.893  40.518   2.624  1.00  6.47           O  
ATOM   1553  CB  ALA A  98      -5.976  41.427   4.997  1.00  6.47           C  
ATOM   1554  H   ALA A  98      -7.663  39.605   4.603  1.00  6.47           H  
ATOM   1555  HA  ALA A  98      -6.246  41.355   2.880  1.00  6.47           H  
ATOM   1556 1HB  ALA A  98      -5.189  42.175   4.947  1.00  6.47           H  
ATOM   1557 2HB  ALA A  98      -6.934  41.913   5.178  1.00  6.47           H  
ATOM   1558 3HB  ALA A  98      -5.767  40.728   5.812  1.00  6.47           H  
ATOM   1559  N   ALA A  99      -4.396  38.854   4.049  1.00  6.90           N  
ATOM   1560  CA  ALA A  99      -3.108  38.192   3.825  1.00  6.90           C  
ATOM   1561  C   ALA A  99      -2.930  37.837   2.350  1.00  6.90           C  
ATOM   1562  O   ALA A  99      -1.837  37.988   1.784  1.00  6.90           O  
ATOM   1563  CB  ALA A  99      -3.017  36.932   4.674  1.00  6.90           C  
ATOM   1564  H   ALA A  99      -5.048  38.456   4.724  1.00  6.90           H  
ATOM   1565  HA  ALA A  99      -2.318  38.883   4.113  1.00  6.90           H  
ATOM   1566 1HB  ALA A  99      -2.052  36.463   4.526  1.00  6.90           H  
ATOM   1567 2HB  ALA A  99      -3.137  37.197   5.726  1.00  6.90           H  
ATOM   1568 3HB  ALA A  99      -3.808  36.244   4.383  1.00  6.90           H  
ATOM   1569  N   ILE A 100      -4.017  37.391   1.731  1.00  7.44           N  
ATOM   1570  CA  ILE A 100      -4.029  37.025   0.327  1.00  7.44           C  
ATOM   1571  C   ILE A 100      -3.865  38.251  -0.555  1.00  7.44           C  
ATOM   1572  O   ILE A 100      -3.080  38.237  -1.508  1.00  7.44           O  
ATOM   1573  CB  ILE A 100      -5.312  36.275  -0.031  1.00  7.44           C  
ATOM   1574  CG1 ILE A 100      -5.318  34.905   0.678  1.00  7.44           C  
ATOM   1575  CG2 ILE A 100      -5.422  36.140  -1.531  1.00  7.44           C  
ATOM   1576  CD1 ILE A 100      -6.652  34.213   0.624  1.00  7.44           C  
ATOM   1577  H   ILE A 100      -4.877  37.281   2.273  1.00  7.44           H  
ATOM   1578  HA  ILE A 100      -3.192  36.360   0.140  1.00  7.44           H  
ATOM   1579  HB  ILE A 100      -6.171  36.833   0.343  1.00  7.44           H  
ATOM   1580 1HG1 ILE A 100      -4.571  34.264   0.218  1.00  7.44           H  
ATOM   1581 2HG1 ILE A 100      -5.052  35.051   1.724  1.00  7.44           H  
ATOM   1582 1HG2 ILE A 100      -6.344  35.619  -1.778  1.00  7.44           H  
ATOM   1583 2HG2 ILE A 100      -5.436  37.133  -1.976  1.00  7.44           H  
ATOM   1584 3HG2 ILE A 100      -4.571  35.580  -1.913  1.00  7.44           H  
ATOM   1585 1HD1 ILE A 100      -6.589  33.260   1.150  1.00  7.44           H  
ATOM   1586 2HD1 ILE A 100      -7.401  34.847   1.105  1.00  7.44           H  
ATOM   1587 3HD1 ILE A 100      -6.936  34.039  -0.411  1.00  7.44           H  
ATOM   1588  N   LEU A 101      -4.588  39.321  -0.244  1.00  8.08           N  
ATOM   1589  CA  LEU A 101      -4.483  40.516  -1.058  1.00  8.08           C  
ATOM   1590  C   LEU A 101      -3.065  41.049  -1.045  1.00  8.08           C  
ATOM   1591  O   LEU A 101      -2.538  41.458  -2.078  1.00  8.08           O  
ATOM   1592  CB  LEU A 101      -5.407  41.615  -0.542  1.00  8.08           C  
ATOM   1593  CG  LEU A 101      -6.899  41.389  -0.681  1.00  8.08           C  
ATOM   1594  CD1 LEU A 101      -7.606  42.531   0.022  1.00  8.08           C  
ATOM   1595  CD2 LEU A 101      -7.266  41.295  -2.138  1.00  8.08           C  
ATOM   1596  H   LEU A 101      -5.228  39.293   0.553  1.00  8.08           H  
ATOM   1597  HA  LEU A 101      -4.754  40.259  -2.084  1.00  8.08           H  
ATOM   1598 1HB  LEU A 101      -5.204  41.744   0.522  1.00  8.08           H  
ATOM   1599 2HB  LEU A 101      -5.161  42.543  -1.048  1.00  8.08           H  
ATOM   1600  HG  LEU A 101      -7.183  40.468  -0.197  1.00  8.08           H  
ATOM   1601 1HD1 LEU A 101      -8.666  42.408  -0.052  1.00  8.08           H  
ATOM   1602 2HD1 LEU A 101      -7.316  42.544   1.070  1.00  8.08           H  
ATOM   1603 3HD1 LEU A 101      -7.327  43.472  -0.443  1.00  8.08           H  
ATOM   1604 1HD2 LEU A 101      -8.341  41.134  -2.228  1.00  8.08           H  
ATOM   1605 2HD2 LEU A 101      -6.991  42.219  -2.645  1.00  8.08           H  
ATOM   1606 3HD2 LEU A 101      -6.732  40.458  -2.587  1.00  8.08           H  
ATOM   1607  N   LEU A 102      -2.420  41.011   0.121  1.00  8.80           N  
ATOM   1608  CA  LEU A 102      -1.052  41.482   0.217  1.00  8.80           C  
ATOM   1609  C   LEU A 102      -0.118  40.589  -0.596  1.00  8.80           C  
ATOM   1610  O   LEU A 102       0.740  41.079  -1.326  1.00  8.80           O  
ATOM   1611  CB  LEU A 102      -0.642  41.514   1.685  1.00  8.80           C  
ATOM   1612  CG  LEU A 102      -1.355  42.577   2.525  1.00  8.80           C  
ATOM   1613  CD1 LEU A 102      -1.046  42.349   3.989  1.00  8.80           C  
ATOM   1614  CD2 LEU A 102      -0.903  43.952   2.070  1.00  8.80           C  
ATOM   1615  H   LEU A 102      -2.898  40.672   0.958  1.00  8.80           H  
ATOM   1616  HA  LEU A 102      -1.005  42.492  -0.188  1.00  8.80           H  
ATOM   1617 1HB  LEU A 102      -0.874  40.542   2.126  1.00  8.80           H  
ATOM   1618 2HB  LEU A 102       0.431  41.680   1.755  1.00  8.80           H  
ATOM   1619  HG  LEU A 102      -2.428  42.492   2.387  1.00  8.80           H  
ATOM   1620 1HD1 LEU A 102      -1.562  43.096   4.591  1.00  8.80           H  
ATOM   1621 2HD1 LEU A 102      -1.392  41.353   4.272  1.00  8.80           H  
ATOM   1622 3HD1 LEU A 102       0.027  42.424   4.154  1.00  8.80           H  
ATOM   1623 1HD2 LEU A 102      -1.411  44.715   2.660  1.00  8.80           H  
ATOM   1624 2HD2 LEU A 102       0.174  44.044   2.207  1.00  8.80           H  
ATOM   1625 3HD2 LEU A 102      -1.148  44.085   1.015  1.00  8.80           H  
ATOM   1626  N   ALA A 103      -0.335  39.270  -0.540  1.00  9.55           N  
ATOM   1627  CA  ALA A 103       0.481  38.321  -1.296  1.00  9.55           C  
ATOM   1628  C   ALA A 103       0.395  38.586  -2.799  1.00  9.55           C  
ATOM   1629  O   ALA A 103       1.365  38.394  -3.535  1.00  9.55           O  
ATOM   1630  CB  ALA A 103       0.041  36.901  -0.996  1.00  9.55           C  
ATOM   1631  H   ALA A 103      -1.055  38.902   0.083  1.00  9.55           H  
ATOM   1632  HA  ALA A 103       1.517  38.450  -0.988  1.00  9.55           H  
ATOM   1633 1HB  ALA A 103       0.672  36.201  -1.538  1.00  9.55           H  
ATOM   1634 2HB  ALA A 103       0.131  36.725   0.073  1.00  9.55           H  
ATOM   1635 3HB  ALA A 103      -0.993  36.766  -1.300  1.00  9.55           H  
ATOM   1636  N   ARG A 104      -0.773  39.038  -3.243  1.00 10.31           N  
ATOM   1637  CA  ARG A 104      -1.054  39.329  -4.642  1.00 10.31           C  
ATOM   1638  C   ARG A 104      -0.684  40.753  -5.079  1.00 10.31           C  
ATOM   1639  O   ARG A 104      -0.948  41.131  -6.222  1.00 10.31           O  
ATOM   1640  CB  ARG A 104      -2.529  39.110  -4.923  1.00 10.31           C  
ATOM   1641  CG  ARG A 104      -3.010  37.671  -4.812  1.00 10.31           C  
ATOM   1642  CD  ARG A 104      -4.477  37.584  -5.010  1.00 10.31           C  
ATOM   1643  NE  ARG A 104      -4.967  36.219  -4.902  1.00 10.31           N  
ATOM   1644  CZ  ARG A 104      -6.264  35.864  -4.988  1.00 10.31           C  
ATOM   1645  NH1 ARG A 104      -7.185  36.781  -5.181  1.00 10.31           N  
ATOM   1646  NH2 ARG A 104      -6.612  34.593  -4.874  1.00 10.31           N  
ATOM   1647  H   ARG A 104      -1.536  39.142  -2.571  1.00 10.31           H  
ATOM   1648  HA  ARG A 104      -0.480  38.629  -5.248  1.00 10.31           H  
ATOM   1649 1HB  ARG A 104      -3.111  39.696  -4.207  1.00 10.31           H  
ATOM   1650 2HB  ARG A 104      -2.772  39.471  -5.918  1.00 10.31           H  
ATOM   1651 1HG  ARG A 104      -2.519  37.066  -5.572  1.00 10.31           H  
ATOM   1652 2HG  ARG A 104      -2.770  37.278  -3.825  1.00 10.31           H  
ATOM   1653 1HD  ARG A 104      -4.973  38.186  -4.248  1.00 10.31           H  
ATOM   1654 2HD  ARG A 104      -4.736  37.962  -5.997  1.00 10.31           H  
ATOM   1655  HE  ARG A 104      -4.286  35.486  -4.752  1.00 10.31           H  
ATOM   1656 1HH1 ARG A 104      -6.920  37.753  -5.267  1.00 10.31           H  
ATOM   1657 2HH1 ARG A 104      -8.157  36.516  -5.245  1.00 10.31           H  
ATOM   1658 1HH2 ARG A 104      -5.905  33.886  -4.725  1.00 10.31           H  
ATOM   1659 2HH2 ARG A 104      -7.585  34.330  -4.938  1.00 10.31           H  
ATOM   1660  N   GLN A 105      -0.101  41.553  -4.183  1.00 11.05           N  
ATOM   1661  CA  GLN A 105       0.245  42.936  -4.499  1.00 11.05           C  
ATOM   1662  C   GLN A 105       1.199  43.057  -5.701  1.00 11.05           C  
ATOM   1663  O   GLN A 105       2.262  42.435  -5.697  1.00 11.05           O  
ATOM   1664  CB  GLN A 105       0.919  43.568  -3.271  1.00 11.05           C  
ATOM   1665  CG  GLN A 105       1.505  44.974  -3.463  1.00 11.05           C  
ATOM   1666  CD  GLN A 105       0.504  46.092  -3.664  1.00 11.05           C  
ATOM   1667  OE1 GLN A 105      -0.405  46.309  -2.854  1.00 11.05           O  
ATOM   1668  NE2 GLN A 105       0.679  46.821  -4.758  1.00 11.05           N  
ATOM   1669  H   GLN A 105       0.111  41.205  -3.247  1.00 11.05           H  
ATOM   1670  HA  GLN A 105      -0.687  43.450  -4.680  1.00 11.05           H  
ATOM   1671 1HB  GLN A 105       0.199  43.606  -2.451  1.00 11.05           H  
ATOM   1672 2HB  GLN A 105       1.732  42.919  -2.946  1.00 11.05           H  
ATOM   1673 1HG  GLN A 105       2.099  45.211  -2.584  1.00 11.05           H  
ATOM   1674 2HG  GLN A 105       2.152  44.951  -4.341  1.00 11.05           H  
ATOM   1675 1HE2 GLN A 105       0.067  47.580  -4.965  1.00 11.05           H  
ATOM   1676 2HE2 GLN A 105       1.438  46.574  -5.411  1.00 11.05           H  
ATOM   1677  N   PRO A 106       0.852  43.819  -6.762  1.00 11.72           N  
ATOM   1678  CA  PRO A 106       1.698  44.056  -7.915  1.00 11.72           C  
ATOM   1679  C   PRO A 106       2.866  44.967  -7.572  1.00 11.72           C  
ATOM   1680  O   PRO A 106       2.766  45.838  -6.700  1.00 11.72           O  
ATOM   1681  CB  PRO A 106       0.735  44.692  -8.926  1.00 11.72           C  
ATOM   1682  CG  PRO A 106      -0.336  45.341  -8.087  1.00 11.72           C  
ATOM   1683  CD  PRO A 106      -0.502  44.422  -6.884  1.00 11.72           C  
ATOM   1684  HA  PRO A 106       2.066  43.087  -8.288  1.00 11.72           H  
ATOM   1685 1HB  PRO A 106       1.276  45.416  -9.556  1.00 11.72           H  
ATOM   1686 2HB  PRO A 106       0.338  43.919  -9.600  1.00 11.72           H  
ATOM   1687 1HG  PRO A 106      -0.027  46.359  -7.808  1.00 11.72           H  
ATOM   1688 2HG  PRO A 106      -1.264  45.443  -8.672  1.00 11.72           H  
ATOM   1689 1HD  PRO A 106      -0.779  45.041  -6.043  1.00 11.72           H  
ATOM   1690 2HD  PRO A 106      -1.250  43.636  -7.091  1.00 11.72           H  
ATOM   1691  N   VAL A 107       3.952  44.814  -8.320  1.00 12.23           N  
ATOM   1692  CA  VAL A 107       5.136  45.652  -8.164  1.00 12.23           C  
ATOM   1693  C   VAL A 107       5.488  46.388  -9.455  1.00 12.23           C  
ATOM   1694  O   VAL A 107       6.638  46.766  -9.678  1.00 12.23           O  
ATOM   1695  CB  VAL A 107       6.320  44.789  -7.711  1.00 12.23           C  
ATOM   1696  CG1 VAL A 107       6.041  44.216  -6.319  1.00 12.23           C  
ATOM   1697  CG2 VAL A 107       6.535  43.672  -8.720  1.00 12.23           C  
ATOM   1698  H   VAL A 107       3.973  44.078  -9.013  1.00 12.23           H  
ATOM   1699  HA  VAL A 107       4.934  46.395  -7.391  1.00 12.23           H  
ATOM   1700  HB  VAL A 107       7.215  45.407  -7.647  1.00 12.23           H  
ATOM   1701 1HG1 VAL A 107       6.889  43.612  -5.997  1.00 12.23           H  
ATOM   1702 2HG1 VAL A 107       5.889  45.033  -5.614  1.00 12.23           H  
ATOM   1703 3HG1 VAL A 107       5.145  43.592  -6.343  1.00 12.23           H  
ATOM   1704 1HG2 VAL A 107       7.380  43.058  -8.411  1.00 12.23           H  
ATOM   1705 2HG2 VAL A 107       5.636  43.055  -8.776  1.00 12.23           H  
ATOM   1706 3HG2 VAL A 107       6.740  44.104  -9.699  1.00 12.23           H  
ATOM   1707  N   GLU A 108       4.498  46.544 -10.324  1.00 12.56           N  
ATOM   1708  CA  GLU A 108       4.688  47.208 -11.608  1.00 12.56           C  
ATOM   1709  C   GLU A 108       5.259  48.614 -11.435  1.00 12.56           C  
ATOM   1710  O   GLU A 108       4.756  49.404 -10.634  1.00 12.56           O  
ATOM   1711  CB  GLU A 108       3.352  47.268 -12.360  1.00 12.56           C  
ATOM   1712  CG  GLU A 108       3.418  47.856 -13.770  1.00 12.56           C  
ATOM   1713  CD  GLU A 108       2.077  47.831 -14.482  1.00 12.56           C  
ATOM   1714  OE1 GLU A 108       1.112  47.427 -13.876  1.00 12.56           O  
ATOM   1715  OE2 GLU A 108       2.023  48.206 -15.631  1.00 12.56           O  
ATOM   1716  H   GLU A 108       3.582  46.208 -10.071  1.00 12.56           H  
ATOM   1717  HA  GLU A 108       5.397  46.625 -12.196  1.00 12.56           H  
ATOM   1718 1HB  GLU A 108       2.940  46.263 -12.439  1.00 12.56           H  
ATOM   1719 2HB  GLU A 108       2.644  47.865 -11.788  1.00 12.56           H  
ATOM   1720 1HG  GLU A 108       3.757  48.892 -13.705  1.00 12.56           H  
ATOM   1721 2HG  GLU A 108       4.147  47.301 -14.355  1.00 12.56           H  
ATOM   1722  N   SER A 109       6.306  48.915 -12.198  1.00 12.69           N  
ATOM   1723  CA  SER A 109       6.947  50.220 -12.153  1.00 12.69           C  
ATOM   1724  C   SER A 109       6.320  51.171 -13.147  1.00 12.69           C  
ATOM   1725  O   SER A 109       5.872  50.759 -14.213  1.00 12.69           O  
ATOM   1726  CB  SER A 109       8.427  50.115 -12.443  1.00 12.69           C  
ATOM   1727  OG  SER A 109       9.013  51.397 -12.505  1.00 12.69           O  
ATOM   1728  H   SER A 109       6.667  48.210 -12.824  1.00 12.69           H  
ATOM   1729  HA  SER A 109       6.817  50.631 -11.152  1.00 12.69           H  
ATOM   1730 1HB  SER A 109       8.908  49.526 -11.661  1.00 12.69           H  
ATOM   1731 2HB  SER A 109       8.580  49.595 -13.387  1.00 12.69           H  
ATOM   1732  HG  SER A 109       9.960  51.248 -12.613  1.00 12.69           H  
ATOM   1733  N   LEU A 110       6.313  52.450 -12.804  1.00 12.64           N  
ATOM   1734  CA  LEU A 110       5.801  53.474 -13.701  1.00 12.64           C  
ATOM   1735  C   LEU A 110       6.919  54.194 -14.461  1.00 12.64           C  
ATOM   1736  O   LEU A 110       6.636  55.137 -15.204  1.00 12.64           O  
ATOM   1737  CB  LEU A 110       4.973  54.476 -12.902  1.00 12.64           C  
ATOM   1738  CG  LEU A 110       3.767  53.865 -12.177  1.00 12.64           C  
ATOM   1739  CD1 LEU A 110       3.049  54.947 -11.388  1.00 12.64           C  
ATOM   1740  CD2 LEU A 110       2.848  53.207 -13.199  1.00 12.64           C  
ATOM   1741  H   LEU A 110       6.690  52.721 -11.906  1.00 12.64           H  
ATOM   1742  HA  LEU A 110       5.153  52.996 -14.434  1.00 12.64           H  
ATOM   1743 1HB  LEU A 110       5.619  54.943 -12.159  1.00 12.64           H  
ATOM   1744 2HB  LEU A 110       4.608  55.246 -13.577  1.00 12.64           H  
ATOM   1745  HG  LEU A 110       4.112  53.108 -11.468  1.00 12.64           H  
ATOM   1746 1HD1 LEU A 110       2.200  54.509 -10.863  1.00 12.64           H  
ATOM   1747 2HD1 LEU A 110       3.735  55.387 -10.663  1.00 12.64           H  
ATOM   1748 3HD1 LEU A 110       2.695  55.719 -12.069  1.00 12.64           H  
ATOM   1749 1HD2 LEU A 110       1.994  52.763 -12.688  1.00 12.64           H  
ATOM   1750 2HD2 LEU A 110       2.498  53.956 -13.909  1.00 12.64           H  
ATOM   1751 3HD2 LEU A 110       3.393  52.424 -13.735  1.00 12.64           H  
ATOM   1752  N   ASN A 111       8.161  53.715 -14.262  1.00 12.49           N  
ATOM   1753  CA  ASN A 111       9.409  54.234 -14.841  1.00 12.49           C  
ATOM   1754  C   ASN A 111       9.938  55.436 -14.053  1.00 12.49           C  
ATOM   1755  O   ASN A 111       9.240  56.433 -13.867  1.00 12.49           O  
ATOM   1756  OXT ASN A 111      10.987  55.307 -13.424  1.00 12.49           O  
ATOM   1757  CB  ASN A 111       9.274  54.567 -16.327  1.00 12.49           C  
ATOM   1758  CG  ASN A 111       8.998  53.344 -17.182  1.00 12.49           C  
ATOM   1759  OD1 ASN A 111       9.586  52.275 -16.979  1.00 12.49           O  
ATOM   1760  ND2 ASN A 111       8.111  53.491 -18.134  1.00 12.49           N  
ATOM   1761  H   ASN A 111       8.261  52.912 -13.644  1.00 12.49           H  
ATOM   1762  HA  ASN A 111      10.166  53.452 -14.756  1.00 12.49           H  
ATOM   1763 1HB  ASN A 111       8.535  55.331 -16.520  1.00 12.49           H  
ATOM   1764 2HB  ASN A 111      10.225  54.980 -16.660  1.00 12.49           H  
ATOM   1765 1HD2 ASN A 111       7.886  52.722 -18.732  1.00 12.49           H  
ATOM   1766 2HD2 ASN A 111       7.658  54.375 -18.260  1.00 12.49           H  
TER    1767
ENDMDL

REMARK ID 596050 MODEL 3 2024-02-24_00000107_1_19
PFRMAT TS
TARGET 2024-02-24_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.206   2.852   1.135  1.00 13.82           N  
ATOM      2  CA  GLY A   1       1.241   1.847   0.921  1.00 13.82           C  
ATOM      3  C   GLY A   1       2.284   2.326  -0.081  1.00 13.82           C  
ATOM      4  O   GLY A   1       2.803   3.434   0.032  1.00 13.82           O  
ATOM      5  H   GLY A   1      -0.687   2.745   0.677  1.00 13.82           H  
ATOM      6 1HA  GLY A   1       1.724   1.616   1.871  1.00 13.82           H  
ATOM      7 2HA  GLY A   1       0.784   0.925   0.563  1.00 13.82           H  
ATOM      8  N   SER A   2       2.583   1.480  -1.068  1.00 10.38           N  
ATOM      9  CA  SER A   2       3.565   1.790  -2.113  1.00 10.38           C  
ATOM     10  C   SER A   2       3.006   2.665  -3.243  1.00 10.38           C  
ATOM     11  O   SER A   2       3.741   3.083  -4.138  1.00 10.38           O  
ATOM     12  CB  SER A   2       4.111   0.500  -2.690  1.00 10.38           C  
ATOM     13  OG  SER A   2       3.116  -0.208  -3.378  1.00 10.38           O  
ATOM     14  H   SER A   2       2.120   0.583  -1.093  1.00 10.38           H  
ATOM     15  HA  SER A   2       4.388   2.335  -1.648  1.00 10.38           H  
ATOM     16 1HB  SER A   2       4.936   0.725  -3.365  1.00 10.38           H  
ATOM     17 2HB  SER A   2       4.507  -0.115  -1.884  1.00 10.38           H  
ATOM     18  HG  SER A   2       2.920   0.308  -4.166  1.00 10.38           H  
ATOM     19  N   ALA A   3       1.698   2.886  -3.230  1.00  7.54           N  
ATOM     20  CA  ALA A   3       1.016   3.665  -4.259  1.00  7.54           C  
ATOM     21  C   ALA A   3       1.519   5.102  -4.296  1.00  7.54           C  
ATOM     22  O   ALA A   3       1.819   5.694  -3.260  1.00  7.54           O  
ATOM     23  CB  ALA A   3      -0.480   3.657  -4.009  1.00  7.54           C  
ATOM     24  H   ALA A   3       1.164   2.513  -2.462  1.00  7.54           H  
ATOM     25  HA  ALA A   3       1.225   3.209  -5.226  1.00  7.54           H  
ATOM     26 1HB  ALA A   3      -0.979   4.226  -4.796  1.00  7.54           H  
ATOM     27 2HB  ALA A   3      -0.846   2.632  -4.011  1.00  7.54           H  
ATOM     28 3HB  ALA A   3      -0.686   4.117  -3.044  1.00  7.54           H  
ATOM     29  N   LYS A   4       1.576   5.682  -5.489  1.00  5.44           N  
ATOM     30  CA  LYS A   4       1.992   7.072  -5.606  1.00  5.44           C  
ATOM     31  C   LYS A   4       0.875   8.014  -5.190  1.00  5.44           C  
ATOM     32  O   LYS A   4      -0.300   7.753  -5.441  1.00  5.44           O  
ATOM     33  CB  LYS A   4       2.437   7.395  -7.031  1.00  5.44           C  
ATOM     34  CG  LYS A   4       3.714   6.678  -7.463  1.00  5.44           C  
ATOM     35  CD  LYS A   4       4.130   7.079  -8.873  1.00  5.44           C  
ATOM     36  CE  LYS A   4       5.408   6.367  -9.298  1.00  5.44           C  
ATOM     37  NZ  LYS A   4       5.816   6.737 -10.681  1.00  5.44           N  
ATOM     38  H   LYS A   4       1.332   5.158  -6.316  1.00  5.44           H  
ATOM     39  HA  LYS A   4       2.836   7.239  -4.935  1.00  5.44           H  
ATOM     40 1HB  LYS A   4       1.645   7.130  -7.731  1.00  5.44           H  
ATOM     41 2HB  LYS A   4       2.604   8.473  -7.122  1.00  5.44           H  
ATOM     42 1HG  LYS A   4       4.519   6.926  -6.769  1.00  5.44           H  
ATOM     43 2HG  LYS A   4       3.553   5.600  -7.432  1.00  5.44           H  
ATOM     44 1HD  LYS A   4       3.332   6.828  -9.573  1.00  5.44           H  
ATOM     45 2HD  LYS A   4       4.294   8.157  -8.910  1.00  5.44           H  
ATOM     46 1HE  LYS A   4       6.209   6.633  -8.610  1.00  5.44           H  
ATOM     47 2HE  LYS A   4       5.248   5.290  -9.253  1.00  5.44           H  
ATOM     48 1HZ  LYS A   4       6.665   6.247 -10.924  1.00  5.44           H  
ATOM     49 2HZ  LYS A   4       5.083   6.484 -11.328  1.00  5.44           H  
ATOM     50 3HZ  LYS A   4       5.978   7.733 -10.729  1.00  5.44           H  
ATOM     51  N   ASP A   5       1.264   9.127  -4.579  1.00  3.99           N  
ATOM     52  CA  ASP A   5       0.348  10.186  -4.177  1.00  3.99           C  
ATOM     53  C   ASP A   5      -0.090  10.985  -5.421  1.00  3.99           C  
ATOM     54  O   ASP A   5       0.776  11.465  -6.159  1.00  3.99           O  
ATOM     55  CB  ASP A   5       1.009  11.102  -3.134  1.00  3.99           C  
ATOM     56  CG  ASP A   5       0.058  12.167  -2.495  1.00  3.99           C  
ATOM     57  OD1 ASP A   5      -0.754  12.768  -3.183  1.00  3.99           O  
ATOM     58  OD2 ASP A   5       0.171  12.360  -1.307  1.00  3.99           O  
ATOM     59  H   ASP A   5       2.250   9.244  -4.385  1.00  3.99           H  
ATOM     60  HA  ASP A   5      -0.494   9.720  -3.686  1.00  3.99           H  
ATOM     61 1HB  ASP A   5       1.418  10.488  -2.330  1.00  3.99           H  
ATOM     62 2HB  ASP A   5       1.854  11.623  -3.592  1.00  3.99           H  
ATOM     63  N   PRO A   6      -1.400  11.086  -5.738  1.00  3.03           N  
ATOM     64  CA  PRO A   6      -1.949  11.841  -6.856  1.00  3.03           C  
ATOM     65  C   PRO A   6      -1.394  13.270  -6.908  1.00  3.03           C  
ATOM     66  O   PRO A   6      -1.300  13.864  -7.990  1.00  3.03           O  
ATOM     67  CB  PRO A   6      -3.449  11.843  -6.545  1.00  3.03           C  
ATOM     68  CG  PRO A   6      -3.671  10.551  -5.798  1.00  3.03           C  
ATOM     69  CD  PRO A   6      -2.432  10.384  -4.938  1.00  3.03           C  
ATOM     70  HA  PRO A   6      -1.742  11.305  -7.791  1.00  3.03           H  
ATOM     71 1HB  PRO A   6      -3.707  12.732  -5.949  1.00  3.03           H  
ATOM     72 2HB  PRO A   6      -4.027  11.902  -7.479  1.00  3.03           H  
ATOM     73 1HG  PRO A   6      -4.592  10.612  -5.201  1.00  3.03           H  
ATOM     74 2HG  PRO A   6      -3.805   9.721  -6.507  1.00  3.03           H  
ATOM     75 1HD  PRO A   6      -2.557  10.868  -3.953  1.00  3.03           H  
ATOM     76 2HD  PRO A   6      -2.225   9.307  -4.868  1.00  3.03           H  
ATOM     77  N   LEU A   7      -1.049  13.854  -5.749  1.00  2.38           N  
ATOM     78  CA  LEU A   7      -0.500  15.201  -5.767  1.00  2.38           C  
ATOM     79  C   LEU A   7       0.829  15.206  -6.476  1.00  2.38           C  
ATOM     80  O   LEU A   7       1.055  16.011  -7.376  1.00  2.38           O  
ATOM     81  CB  LEU A   7      -0.297  15.761  -4.367  1.00  2.38           C  
ATOM     82  CG  LEU A   7       0.375  17.142  -4.331  1.00  2.38           C  
ATOM     83  CD1 LEU A   7      -0.486  18.144  -5.078  1.00  2.38           C  
ATOM     84  CD2 LEU A   7       0.586  17.561  -2.892  1.00  2.38           C  
ATOM     85  H   LEU A   7      -1.116  13.364  -4.850  1.00  2.38           H  
ATOM     86  HA  LEU A   7      -1.187  15.849  -6.310  1.00  2.38           H  
ATOM     87 1HB  LEU A   7      -1.262  15.831  -3.872  1.00  2.38           H  
ATOM     88 2HB  LEU A   7       0.326  15.065  -3.800  1.00  2.38           H  
ATOM     89  HG  LEU A   7       1.346  17.091  -4.836  1.00  2.38           H  
ATOM     90 1HD1 LEU A   7       0.005  19.120  -5.062  1.00  2.38           H  
ATOM     91 2HD1 LEU A   7      -0.608  17.817  -6.112  1.00  2.38           H  
ATOM     92 3HD1 LEU A   7      -1.461  18.216  -4.601  1.00  2.38           H  
ATOM     93 1HD2 LEU A   7       1.073  18.539  -2.870  1.00  2.38           H  
ATOM     94 2HD2 LEU A   7      -0.376  17.619  -2.385  1.00  2.38           H  
ATOM     95 3HD2 LEU A   7       1.218  16.827  -2.391  1.00  2.38           H  
ATOM     96  N   GLU A   8       1.717  14.292  -6.084  1.00  1.91           N  
ATOM     97  CA  GLU A   8       3.034  14.260  -6.693  1.00  1.91           C  
ATOM     98  C   GLU A   8       2.895  13.951  -8.169  1.00  1.91           C  
ATOM     99  O   GLU A   8       3.593  14.531  -9.000  1.00  1.91           O  
ATOM    100  CB  GLU A   8       3.932  13.213  -6.031  1.00  1.91           C  
ATOM    101  CG  GLU A   8       4.340  13.547  -4.596  1.00  1.91           C  
ATOM    102  CD  GLU A   8       5.221  12.486  -3.950  1.00  1.91           C  
ATOM    103  OE1 GLU A   8       5.449  11.464  -4.556  1.00  1.91           O  
ATOM    104  OE2 GLU A   8       5.658  12.707  -2.846  1.00  1.91           O  
ATOM    105  H   GLU A   8       1.465  13.624  -5.364  1.00  1.91           H  
ATOM    106  HA  GLU A   8       3.496  15.243  -6.585  1.00  1.91           H  
ATOM    107 1HB  GLU A   8       3.413  12.252  -6.015  1.00  1.91           H  
ATOM    108 2HB  GLU A   8       4.839  13.087  -6.621  1.00  1.91           H  
ATOM    109 1HG  GLU A   8       4.873  14.498  -4.596  1.00  1.91           H  
ATOM    110 2HG  GLU A   8       3.433  13.673  -4.001  1.00  1.91           H  
ATOM    111  N   SER A   9       1.954  13.067  -8.511  1.00  1.57           N  
ATOM    112  CA  SER A   9       1.766  12.729  -9.914  1.00  1.57           C  
ATOM    113  C   SER A   9       1.339  13.966 -10.698  1.00  1.57           C  
ATOM    114  O   SER A   9       1.836  14.213 -11.804  1.00  1.57           O  
ATOM    115  CB  SER A   9       0.725  11.643 -10.060  1.00  1.57           C  
ATOM    116  OG  SER A   9       1.165  10.445  -9.483  1.00  1.57           O  
ATOM    117  H   SER A   9       1.402  12.611  -7.777  1.00  1.57           H  
ATOM    118  HA  SER A   9       2.713  12.372 -10.317  1.00  1.57           H  
ATOM    119 1HB  SER A   9      -0.198  11.963  -9.585  1.00  1.57           H  
ATOM    120 2HB  SER A   9       0.512  11.487 -11.115  1.00  1.57           H  
ATOM    121  HG  SER A   9       1.236  10.624  -8.533  1.00  1.57           H  
ATOM    122  N   SER A  10       0.446  14.766 -10.108  1.00  1.31           N  
ATOM    123  CA  SER A  10      -0.028  15.976 -10.747  1.00  1.31           C  
ATOM    124  C   SER A  10       1.123  16.957 -10.920  1.00  1.31           C  
ATOM    125  O   SER A  10       1.260  17.567 -11.983  1.00  1.31           O  
ATOM    126  CB  SER A  10      -1.126  16.605  -9.912  1.00  1.31           C  
ATOM    127  OG  SER A  10      -2.249  15.760  -9.842  1.00  1.31           O  
ATOM    128  H   SER A  10       0.055  14.510  -9.201  1.00  1.31           H  
ATOM    129  HA  SER A  10      -0.424  15.722 -11.730  1.00  1.31           H  
ATOM    130 1HB  SER A  10      -0.759  16.806  -8.911  1.00  1.31           H  
ATOM    131 2HB  SER A  10      -1.411  17.557 -10.352  1.00  1.31           H  
ATOM    132  HG  SER A  10      -1.972  15.002  -9.271  1.00  1.31           H  
ATOM    133  N   GLU A  11       1.976  17.085  -9.894  1.00  1.13           N  
ATOM    134  CA  GLU A  11       3.114  17.992  -9.985  1.00  1.13           C  
ATOM    135  C   GLU A  11       4.066  17.546 -11.093  1.00  1.13           C  
ATOM    136  O   GLU A  11       4.588  18.381 -11.834  1.00  1.13           O  
ATOM    137  CB  GLU A  11       3.836  18.114  -8.638  1.00  1.13           C  
ATOM    138  CG  GLU A  11       3.028  18.890  -7.562  1.00  1.13           C  
ATOM    139  CD  GLU A  11       3.728  19.002  -6.217  1.00  1.13           C  
ATOM    140  OE1 GLU A  11       4.755  18.391  -6.038  1.00  1.13           O  
ATOM    141  OE2 GLU A  11       3.237  19.724  -5.376  1.00  1.13           O  
ATOM    142  H   GLU A  11       1.806  16.562  -9.034  1.00  1.13           H  
ATOM    143  HA  GLU A  11       2.739  18.981 -10.244  1.00  1.13           H  
ATOM    144 1HB  GLU A  11       4.041  17.117  -8.248  1.00  1.13           H  
ATOM    145 2HB  GLU A  11       4.792  18.616  -8.780  1.00  1.13           H  
ATOM    146 1HG  GLU A  11       2.823  19.893  -7.940  1.00  1.13           H  
ATOM    147 2HG  GLU A  11       2.072  18.390  -7.422  1.00  1.13           H  
ATOM    148  N   VAL A  12       4.259  16.233 -11.250  1.00  0.99           N  
ATOM    149  CA  VAL A  12       5.110  15.738 -12.324  1.00  0.99           C  
ATOM    150  C   VAL A  12       4.524  16.113 -13.667  1.00  0.99           C  
ATOM    151  O   VAL A  12       5.245  16.562 -14.559  1.00  0.99           O  
ATOM    152  CB  VAL A  12       5.303  14.220 -12.256  1.00  0.99           C  
ATOM    153  CG1 VAL A  12       5.996  13.743 -13.522  1.00  0.99           C  
ATOM    154  CG2 VAL A  12       6.154  13.873 -11.043  1.00  0.99           C  
ATOM    155  H   VAL A  12       3.830  15.578 -10.594  1.00  0.99           H  
ATOM    156  HA  VAL A  12       6.090  16.209 -12.229  1.00  0.99           H  
ATOM    157  HB  VAL A  12       4.332  13.732 -12.186  1.00  0.99           H  
ATOM    158 1HG1 VAL A  12       6.131  12.664 -13.480  1.00  0.99           H  
ATOM    159 2HG1 VAL A  12       5.380  13.998 -14.382  1.00  0.99           H  
ATOM    160 3HG1 VAL A  12       6.967  14.230 -13.613  1.00  0.99           H  
ATOM    161 1HG2 VAL A  12       6.292  12.796 -10.992  1.00  0.99           H  
ATOM    162 2HG2 VAL A  12       7.123  14.364 -11.132  1.00  0.99           H  
ATOM    163 3HG2 VAL A  12       5.666  14.215 -10.145  1.00  0.99           H  
ATOM    164  N   LEU A  13       3.212  15.949 -13.824  1.00  0.88           N  
ATOM    165  CA  LEU A  13       2.596  16.326 -15.081  1.00  0.88           C  
ATOM    166  C   LEU A  13       2.766  17.815 -15.332  1.00  0.88           C  
ATOM    167  O   LEU A  13       3.019  18.228 -16.464  1.00  0.88           O  
ATOM    168  CB  LEU A  13       1.121  15.941 -15.102  1.00  0.88           C  
ATOM    169  CG  LEU A  13       0.855  14.452 -15.164  1.00  0.88           C  
ATOM    170  CD1 LEU A  13      -0.636  14.197 -15.030  1.00  0.88           C  
ATOM    171  CD2 LEU A  13       1.404  13.927 -16.479  1.00  0.88           C  
ATOM    172  H   LEU A  13       2.652  15.549 -13.068  1.00  0.88           H  
ATOM    173  HA  LEU A  13       3.095  15.787 -15.881  1.00  0.88           H  
ATOM    174 1HB  LEU A  13       0.652  16.325 -14.197  1.00  0.88           H  
ATOM    175 2HB  LEU A  13       0.644  16.409 -15.964  1.00  0.88           H  
ATOM    176  HG  LEU A  13       1.357  13.950 -14.336  1.00  0.88           H  
ATOM    177 1HD1 LEU A  13      -0.828  13.126 -15.074  1.00  0.88           H  
ATOM    178 2HD1 LEU A  13      -0.983  14.590 -14.075  1.00  0.88           H  
ATOM    179 3HD1 LEU A  13      -1.162  14.693 -15.838  1.00  0.88           H  
ATOM    180 1HD2 LEU A  13       1.228  12.855 -16.551  1.00  0.88           H  
ATOM    181 2HD2 LEU A  13       0.915  14.434 -17.300  1.00  0.88           H  
ATOM    182 3HD2 LEU A  13       2.461  14.121 -16.525  1.00  0.88           H  
ATOM    183  N   GLN A  14       2.679  18.634 -14.281  1.00  0.80           N  
ATOM    184  CA  GLN A  14       2.858  20.065 -14.473  1.00  0.80           C  
ATOM    185  C   GLN A  14       4.279  20.349 -14.961  1.00  0.80           C  
ATOM    186  O   GLN A  14       4.463  21.138 -15.892  1.00  0.80           O  
ATOM    187  CB  GLN A  14       2.578  20.818 -13.168  1.00  0.80           C  
ATOM    188  CG  GLN A  14       1.113  20.815 -12.753  1.00  0.80           C  
ATOM    189  CD  GLN A  14       0.890  21.399 -11.365  1.00  0.80           C  
ATOM    190  OE1 GLN A  14       1.822  21.544 -10.567  1.00  0.80           O  
ATOM    191  NE2 GLN A  14      -0.360  21.735 -11.066  1.00  0.80           N  
ATOM    192  H   GLN A  14       2.448  18.262 -13.360  1.00  0.80           H  
ATOM    193  HA  GLN A  14       2.159  20.406 -15.232  1.00  0.80           H  
ATOM    194 1HB  GLN A  14       3.154  20.374 -12.364  1.00  0.80           H  
ATOM    195 2HB  GLN A  14       2.904  21.851 -13.269  1.00  0.80           H  
ATOM    196 1HG  GLN A  14       0.554  21.417 -13.467  1.00  0.80           H  
ATOM    197 2HG  GLN A  14       0.742  19.800 -12.767  1.00  0.80           H  
ATOM    198 1HE2 GLN A  14      -0.574  22.122 -10.168  1.00  0.80           H  
ATOM    199 2HE2 GLN A  14      -1.089  21.601 -11.738  1.00  0.80           H  
ATOM    200  N   GLU A  15       5.283  19.662 -14.391  1.00  0.75           N  
ATOM    201  CA  GLU A  15       6.657  19.878 -14.846  1.00  0.75           C  
ATOM    202  C   GLU A  15       6.811  19.447 -16.301  1.00  0.75           C  
ATOM    203  O   GLU A  15       7.449  20.137 -17.098  1.00  0.75           O  
ATOM    204  CB  GLU A  15       7.677  19.129 -13.972  1.00  0.75           C  
ATOM    205  CG  GLU A  15       7.864  19.696 -12.557  1.00  0.75           C  
ATOM    206  CD  GLU A  15       8.907  18.939 -11.731  1.00  0.75           C  
ATOM    207  OE1 GLU A  15       9.392  17.926 -12.183  1.00  0.75           O  
ATOM    208  OE2 GLU A  15       9.223  19.394 -10.652  1.00  0.75           O  
ATOM    209  H   GLU A  15       5.084  19.023 -13.619  1.00  0.75           H  
ATOM    210  HA  GLU A  15       6.875  20.944 -14.785  1.00  0.75           H  
ATOM    211 1HB  GLU A  15       7.360  18.089 -13.867  1.00  0.75           H  
ATOM    212 2HB  GLU A  15       8.646  19.126 -14.467  1.00  0.75           H  
ATOM    213 1HG  GLU A  15       8.164  20.741 -12.634  1.00  0.75           H  
ATOM    214 2HG  GLU A  15       6.905  19.660 -12.041  1.00  0.75           H  
ATOM    215  N   ILE A  16       6.168  18.345 -16.678  1.00  0.72           N  
ATOM    216  CA  ILE A  16       6.248  17.883 -18.056  1.00  0.72           C  
ATOM    217  C   ILE A  16       5.660  18.917 -18.991  1.00  0.72           C  
ATOM    218  O   ILE A  16       6.259  19.234 -20.021  1.00  0.72           O  
ATOM    219  CB  ILE A  16       5.531  16.532 -18.246  1.00  0.72           C  
ATOM    220  CG1 ILE A  16       6.319  15.429 -17.527  1.00  0.72           C  
ATOM    221  CG2 ILE A  16       5.350  16.228 -19.740  1.00  0.72           C  
ATOM    222  CD1 ILE A  16       5.569  14.137 -17.399  1.00  0.72           C  
ATOM    223  H   ILE A  16       5.655  17.800 -15.983  1.00  0.72           H  
ATOM    224  HA  ILE A  16       7.295  17.748 -18.313  1.00  0.72           H  
ATOM    225  HB  ILE A  16       4.553  16.580 -17.777  1.00  0.72           H  
ATOM    226 1HG1 ILE A  16       7.236  15.239 -18.079  1.00  0.72           H  
ATOM    227 2HG1 ILE A  16       6.582  15.776 -16.528  1.00  0.72           H  
ATOM    228 1HG2 ILE A  16       4.827  15.279 -19.862  1.00  0.72           H  
ATOM    229 2HG2 ILE A  16       4.763  17.019 -20.203  1.00  0.72           H  
ATOM    230 3HG2 ILE A  16       6.324  16.173 -20.225  1.00  0.72           H  
ATOM    231 1HD1 ILE A  16       6.189  13.407 -16.882  1.00  0.72           H  
ATOM    232 2HD1 ILE A  16       4.673  14.307 -16.832  1.00  0.72           H  
ATOM    233 3HD1 ILE A  16       5.310  13.763 -18.385  1.00  0.72           H  
ATOM    234  N   ARG A  17       4.508  19.472 -18.624  1.00  0.70           N  
ATOM    235  CA  ARG A  17       3.858  20.466 -19.458  1.00  0.70           C  
ATOM    236  C   ARG A  17       4.746  21.714 -19.607  1.00  0.70           C  
ATOM    237  O   ARG A  17       4.879  22.253 -20.712  1.00  0.70           O  
ATOM    238  CB  ARG A  17       2.521  20.855 -18.838  1.00  0.70           C  
ATOM    239  CG  ARG A  17       1.420  19.749 -18.853  1.00  0.70           C  
ATOM    240  CD  ARG A  17       0.220  20.200 -18.113  1.00  0.70           C  
ATOM    241  NE  ARG A  17      -0.817  19.180 -17.965  1.00  0.70           N  
ATOM    242  CZ  ARG A  17      -2.020  19.430 -17.436  1.00  0.70           C  
ATOM    243  NH1 ARG A  17      -2.339  20.646 -17.043  1.00  0.70           N  
ATOM    244  NH2 ARG A  17      -2.875  18.449 -17.314  1.00  0.70           N  
ATOM    245  H   ARG A  17       4.056  19.169 -17.762  1.00  0.70           H  
ATOM    246  HA  ARG A  17       3.681  20.030 -20.440  1.00  0.70           H  
ATOM    247 1HB  ARG A  17       2.676  21.150 -17.804  1.00  0.70           H  
ATOM    248 2HB  ARG A  17       2.118  21.715 -19.370  1.00  0.70           H  
ATOM    249 1HG  ARG A  17       1.117  19.552 -19.876  1.00  0.70           H  
ATOM    250 2HG  ARG A  17       1.786  18.832 -18.422  1.00  0.70           H  
ATOM    251 1HD  ARG A  17       0.527  20.508 -17.118  1.00  0.70           H  
ATOM    252 2HD  ARG A  17      -0.217  21.047 -18.628  1.00  0.70           H  
ATOM    253  HE  ARG A  17      -0.638  18.203 -18.252  1.00  0.70           H  
ATOM    254 1HH1 ARG A  17      -1.675  21.399 -17.142  1.00  0.70           H  
ATOM    255 2HH1 ARG A  17      -3.249  20.823 -16.649  1.00  0.70           H  
ATOM    256 1HH2 ARG A  17      -2.586  17.519 -17.617  1.00  0.70           H  
ATOM    257 2HH2 ARG A  17      -3.787  18.611 -16.923  1.00  0.70           H  
ATOM    258  N   GLU A  18       5.407  22.152 -18.519  1.00  0.70           N  
ATOM    259  CA  GLU A  18       6.293  23.315 -18.626  1.00  0.70           C  
ATOM    260  C   GLU A  18       7.487  23.031 -19.536  1.00  0.70           C  
ATOM    261  O   GLU A  18       7.881  23.888 -20.337  1.00  0.70           O  
ATOM    262  CB  GLU A  18       6.788  23.791 -17.254  1.00  0.70           C  
ATOM    263  CG  GLU A  18       5.714  24.462 -16.375  1.00  0.70           C  
ATOM    264  CD  GLU A  18       6.245  24.965 -15.031  1.00  0.70           C  
ATOM    265  OE1 GLU A  18       7.387  24.714 -14.719  1.00  0.70           O  
ATOM    266  OE2 GLU A  18       5.499  25.613 -14.329  1.00  0.70           O  
ATOM    267  H   GLU A  18       5.267  21.691 -17.617  1.00  0.70           H  
ATOM    268  HA  GLU A  18       5.725  24.130 -19.071  1.00  0.70           H  
ATOM    269 1HB  GLU A  18       7.177  22.932 -16.701  1.00  0.70           H  
ATOM    270 2HB  GLU A  18       7.609  24.494 -17.386  1.00  0.70           H  
ATOM    271 1HG  GLU A  18       5.290  25.302 -16.922  1.00  0.70           H  
ATOM    272 2HG  GLU A  18       4.915  23.742 -16.196  1.00  0.70           H  
ATOM    273  N   VAL A  19       8.038  21.816 -19.454  1.00  0.69           N  
ATOM    274  CA  VAL A  19       9.150  21.447 -20.317  1.00  0.69           C  
ATOM    275  C   VAL A  19       8.702  21.405 -21.760  1.00  0.69           C  
ATOM    276  O   VAL A  19       9.393  21.923 -22.638  1.00  0.69           O  
ATOM    277  CB  VAL A  19       9.752  20.092 -19.931  1.00  0.69           C  
ATOM    278  CG1 VAL A  19      10.764  19.658 -20.998  1.00  0.69           C  
ATOM    279  CG2 VAL A  19      10.444  20.213 -18.576  1.00  0.69           C  
ATOM    280  H   VAL A  19       7.691  21.150 -18.760  1.00  0.69           H  
ATOM    281  HA  VAL A  19       9.927  22.204 -20.217  1.00  0.69           H  
ATOM    282  HB  VAL A  19       8.958  19.343 -19.880  1.00  0.69           H  
ATOM    283 1HG1 VAL A  19      11.188  18.693 -20.727  1.00  0.69           H  
ATOM    284 2HG1 VAL A  19      10.260  19.574 -21.964  1.00  0.69           H  
ATOM    285 3HG1 VAL A  19      11.560  20.399 -21.068  1.00  0.69           H  
ATOM    286 1HG2 VAL A  19      10.868  19.251 -18.297  1.00  0.69           H  
ATOM    287 2HG2 VAL A  19      11.235  20.958 -18.640  1.00  0.69           H  
ATOM    288 3HG2 VAL A  19       9.725  20.521 -17.828  1.00  0.69           H  
ATOM    289  N   ASN A  20       7.536  20.807 -22.010  1.00  0.69           N  
ATOM    290  CA  ASN A  20       7.000  20.738 -23.354  1.00  0.69           C  
ATOM    291  C   ASN A  20       6.766  22.129 -23.930  1.00  0.69           C  
ATOM    292  O   ASN A  20       7.054  22.380 -25.102  1.00  0.69           O  
ATOM    293  CB  ASN A  20       5.694  19.991 -23.363  1.00  0.69           C  
ATOM    294  CG  ASN A  20       5.770  18.501 -23.234  1.00  0.69           C  
ATOM    295  OD1 ASN A  20       6.808  17.842 -23.436  1.00  0.69           O  
ATOM    296  ND2 ASN A  20       4.630  17.949 -22.932  1.00  0.69           N  
ATOM    297  H   ASN A  20       7.013  20.383 -21.244  1.00  0.69           H  
ATOM    298  HA  ASN A  20       7.720  20.224 -23.991  1.00  0.69           H  
ATOM    299 1HB  ASN A  20       5.076  20.363 -22.546  1.00  0.69           H  
ATOM    300 2HB  ASN A  20       5.171  20.231 -24.270  1.00  0.69           H  
ATOM    301 1HD2 ASN A  20       4.519  16.946 -22.871  1.00  0.69           H  
ATOM    302 2HD2 ASN A  20       3.819  18.525 -22.795  1.00  0.69           H  
ATOM    303  N   LEU A  21       6.298  23.057 -23.094  1.00  0.69           N  
ATOM    304  CA  LEU A  21       6.064  24.417 -23.544  1.00  0.69           C  
ATOM    305  C   LEU A  21       7.388  25.024 -23.972  1.00  0.69           C  
ATOM    306  O   LEU A  21       7.518  25.530 -25.089  1.00  0.69           O  
ATOM    307  CB  LEU A  21       5.452  25.255 -22.408  1.00  0.69           C  
ATOM    308  CG  LEU A  21       5.163  26.704 -22.706  1.00  0.69           C  
ATOM    309  CD1 LEU A  21       4.155  26.766 -23.804  1.00  0.69           C  
ATOM    310  CD2 LEU A  21       4.654  27.387 -21.461  1.00  0.69           C  
ATOM    311  H   LEU A  21       6.057  22.802 -22.136  1.00  0.69           H  
ATOM    312  HA  LEU A  21       5.395  24.404 -24.401  1.00  0.69           H  
ATOM    313 1HB  LEU A  21       4.531  24.789 -22.082  1.00  0.69           H  
ATOM    314 2HB  LEU A  21       6.139  25.238 -21.568  1.00  0.69           H  
ATOM    315  HG  LEU A  21       6.069  27.190 -23.043  1.00  0.69           H  
ATOM    316 1HD1 LEU A  21       3.939  27.803 -24.061  1.00  0.69           H  
ATOM    317 2HD1 LEU A  21       4.575  26.260 -24.636  1.00  0.69           H  
ATOM    318 3HD1 LEU A  21       3.238  26.267 -23.493  1.00  0.69           H  
ATOM    319 1HD2 LEU A  21       4.443  28.435 -21.680  1.00  0.69           H  
ATOM    320 2HD2 LEU A  21       3.742  26.893 -21.124  1.00  0.69           H  
ATOM    321 3HD2 LEU A  21       5.412  27.322 -20.680  1.00  0.69           H  
ATOM    322  N   ALA A  22       8.391  24.935 -23.093  1.00  0.70           N  
ATOM    323  CA  ALA A  22       9.699  25.500 -23.381  1.00  0.70           C  
ATOM    324  C   ALA A  22      10.318  24.880 -24.628  1.00  0.70           C  
ATOM    325  O   ALA A  22      10.882  25.590 -25.468  1.00  0.70           O  
ATOM    326  CB  ALA A  22      10.614  25.282 -22.193  1.00  0.70           C  
ATOM    327  H   ALA A  22       8.232  24.483 -22.190  1.00  0.70           H  
ATOM    328  HA  ALA A  22       9.575  26.567 -23.557  1.00  0.70           H  
ATOM    329 1HB  ALA A  22      11.586  25.724 -22.393  1.00  0.70           H  
ATOM    330 2HB  ALA A  22      10.174  25.743 -21.309  1.00  0.70           H  
ATOM    331 3HB  ALA A  22      10.726  24.210 -22.022  1.00  0.70           H  
ATOM    332  N   TYR A  23      10.175  23.562 -24.777  1.00  0.70           N  
ATOM    333  CA  TYR A  23      10.685  22.866 -25.944  1.00  0.70           C  
ATOM    334  C   TYR A  23      10.079  23.373 -27.223  1.00  0.70           C  
ATOM    335  O   TYR A  23      10.802  23.694 -28.164  1.00  0.70           O  
ATOM    336  CB  TYR A  23      10.455  21.367 -25.851  1.00  0.70           C  
ATOM    337  CG  TYR A  23      10.720  20.666 -27.182  1.00  0.70           C  
ATOM    338  CD1 TYR A  23      12.012  20.409 -27.622  1.00  0.70           C  
ATOM    339  CD2 TYR A  23       9.630  20.280 -27.960  1.00  0.70           C  
ATOM    340  CE1 TYR A  23      12.208  19.774 -28.840  1.00  0.70           C  
ATOM    341  CE2 TYR A  23       9.826  19.653 -29.168  1.00  0.70           C  
ATOM    342  CZ  TYR A  23      11.106  19.400 -29.613  1.00  0.70           C  
ATOM    343  OH  TYR A  23      11.299  18.768 -30.821  1.00  0.70           O  
ATOM    344  H   TYR A  23       9.713  23.021 -24.050  1.00  0.70           H  
ATOM    345  HA  TYR A  23      11.757  23.043 -26.000  1.00  0.70           H  
ATOM    346 1HB  TYR A  23      11.107  20.942 -25.089  1.00  0.70           H  
ATOM    347 2HB  TYR A  23       9.427  21.170 -25.557  1.00  0.70           H  
ATOM    348  HD1 TYR A  23      12.867  20.706 -27.016  1.00  0.70           H  
ATOM    349  HD2 TYR A  23       8.618  20.479 -27.608  1.00  0.70           H  
ATOM    350  HE1 TYR A  23      13.220  19.571 -29.193  1.00  0.70           H  
ATOM    351  HE2 TYR A  23       8.968  19.356 -29.772  1.00  0.70           H  
ATOM    352  HH  TYR A  23      12.230  18.557 -30.925  1.00  0.70           H  
ATOM    353  N   LEU A  24       8.756  23.439 -27.273  1.00  0.70           N  
ATOM    354  CA  LEU A  24       8.096  23.875 -28.483  1.00  0.70           C  
ATOM    355  C   LEU A  24       8.424  25.327 -28.810  1.00  0.70           C  
ATOM    356  O   LEU A  24       8.588  25.678 -29.981  1.00  0.70           O  
ATOM    357  CB  LEU A  24       6.598  23.724 -28.331  1.00  0.70           C  
ATOM    358  CG  LEU A  24       6.028  22.311 -28.261  1.00  0.70           C  
ATOM    359  CD1 LEU A  24       4.541  22.398 -27.891  1.00  0.70           C  
ATOM    360  CD2 LEU A  24       6.215  21.622 -29.602  1.00  0.70           C  
ATOM    361  H   LEU A  24       8.199  23.167 -26.461  1.00  0.70           H  
ATOM    362  HA  LEU A  24       8.434  23.247 -29.303  1.00  0.70           H  
ATOM    363 1HB  LEU A  24       6.299  24.238 -27.419  1.00  0.70           H  
ATOM    364 2HB  LEU A  24       6.147  24.208 -29.178  1.00  0.70           H  
ATOM    365  HG  LEU A  24       6.540  21.746 -27.486  1.00  0.70           H  
ATOM    366 1HD1 LEU A  24       4.124  21.404 -27.827  1.00  0.70           H  
ATOM    367 2HD1 LEU A  24       4.434  22.897 -26.926  1.00  0.70           H  
ATOM    368 3HD1 LEU A  24       4.003  22.959 -28.644  1.00  0.70           H  
ATOM    369 1HD2 LEU A  24       5.806  20.615 -29.554  1.00  0.70           H  
ATOM    370 2HD2 LEU A  24       5.697  22.185 -30.378  1.00  0.70           H  
ATOM    371 3HD2 LEU A  24       7.278  21.572 -29.839  1.00  0.70           H  
ATOM    372  N   LEU A  25       8.526  26.188 -27.790  1.00  0.71           N  
ATOM    373  CA  LEU A  25       8.854  27.589 -28.041  1.00  0.71           C  
ATOM    374  C   LEU A  25      10.262  27.715 -28.607  1.00  0.71           C  
ATOM    375  O   LEU A  25      10.496  28.471 -29.559  1.00  0.71           O  
ATOM    376  CB  LEU A  25       8.746  28.380 -26.736  1.00  0.71           C  
ATOM    377  CG  LEU A  25       7.322  28.569 -26.197  1.00  0.71           C  
ATOM    378  CD1 LEU A  25       7.373  29.106 -24.790  1.00  0.71           C  
ATOM    379  CD2 LEU A  25       6.589  29.532 -27.086  1.00  0.71           C  
ATOM    380  H   LEU A  25       8.361  25.873 -26.831  1.00  0.71           H  
ATOM    381  HA  LEU A  25       8.150  27.990 -28.766  1.00  0.71           H  
ATOM    382 1HB  LEU A  25       9.318  27.852 -25.972  1.00  0.71           H  
ATOM    383 2HB  LEU A  25       9.189  29.362 -26.882  1.00  0.71           H  
ATOM    384  HG  LEU A  25       6.811  27.619 -26.187  1.00  0.71           H  
ATOM    385 1HD1 LEU A  25       6.358  29.235 -24.416  1.00  0.71           H  
ATOM    386 2HD1 LEU A  25       7.907  28.399 -24.157  1.00  0.71           H  
ATOM    387 3HD1 LEU A  25       7.888  30.063 -24.784  1.00  0.71           H  
ATOM    388 1HD2 LEU A  25       5.571  29.665 -26.717  1.00  0.71           H  
ATOM    389 2HD2 LEU A  25       7.106  30.490 -27.086  1.00  0.71           H  
ATOM    390 3HD2 LEU A  25       6.565  29.144 -28.092  1.00  0.71           H  
ATOM    391  N   LEU A  26      11.201  26.949 -28.048  1.00  0.71           N  
ATOM    392  CA  LEU A  26      12.564  26.978 -28.539  1.00  0.71           C  
ATOM    393  C   LEU A  26      12.659  26.390 -29.923  1.00  0.71           C  
ATOM    394  O   LEU A  26      13.274  26.977 -30.810  1.00  0.71           O  
ATOM    395  CB  LEU A  26      13.520  26.226 -27.622  1.00  0.71           C  
ATOM    396  CG  LEU A  26      14.961  26.177 -28.162  1.00  0.71           C  
ATOM    397  CD1 LEU A  26      15.493  27.603 -28.333  1.00  0.71           C  
ATOM    398  CD2 LEU A  26      15.831  25.378 -27.221  1.00  0.71           C  
ATOM    399  H   LEU A  26      10.973  26.348 -27.254  1.00  0.71           H  
ATOM    400  HA  LEU A  26      12.884  28.017 -28.587  1.00  0.71           H  
ATOM    401 1HB  LEU A  26      13.526  26.704 -26.645  1.00  0.71           H  
ATOM    402 2HB  LEU A  26      13.157  25.201 -27.503  1.00  0.71           H  
ATOM    403  HG  LEU A  26      14.957  25.700 -29.138  1.00  0.71           H  
ATOM    404 1HD1 LEU A  26      16.506  27.565 -28.732  1.00  0.71           H  
ATOM    405 2HD1 LEU A  26      14.851  28.150 -29.024  1.00  0.71           H  
ATOM    406 3HD1 LEU A  26      15.500  28.106 -27.368  1.00  0.71           H  
ATOM    407 1HD2 LEU A  26      16.848  25.335 -27.613  1.00  0.71           H  
ATOM    408 2HD2 LEU A  26      15.838  25.854 -26.239  1.00  0.71           H  
ATOM    409 3HD2 LEU A  26      15.431  24.367 -27.132  1.00  0.71           H  
ATOM    410  N   ALA A  27      12.073  25.214 -30.110  1.00  0.72           N  
ATOM    411  CA  ALA A  27      12.155  24.545 -31.386  1.00  0.72           C  
ATOM    412  C   ALA A  27      11.544  25.408 -32.472  1.00  0.72           C  
ATOM    413  O   ALA A  27      12.109  25.543 -33.557  1.00  0.72           O  
ATOM    414  CB  ALA A  27      11.456  23.206 -31.302  1.00  0.72           C  
ATOM    415  H   ALA A  27      11.568  24.768 -29.353  1.00  0.72           H  
ATOM    416  HA  ALA A  27      13.203  24.396 -31.621  1.00  0.72           H  
ATOM    417 1HB  ALA A  27      11.549  22.697 -32.231  1.00  0.72           H  
ATOM    418 2HB  ALA A  27      11.916  22.606 -30.518  1.00  0.72           H  
ATOM    419 3HB  ALA A  27      10.404  23.358 -31.065  1.00  0.72           H  
ATOM    420  N   GLN A  28      10.424  26.067 -32.173  1.00  0.71           N  
ATOM    421  CA  GLN A  28       9.809  26.931 -33.161  1.00  0.71           C  
ATOM    422  C   GLN A  28      10.738  28.074 -33.523  1.00  0.71           C  
ATOM    423  O   GLN A  28      10.945  28.364 -34.708  1.00  0.71           O  
ATOM    424  CB  GLN A  28       8.484  27.486 -32.658  1.00  0.71           C  
ATOM    425  CG  GLN A  28       7.823  28.313 -33.673  1.00  0.71           C  
ATOM    426  CD  GLN A  28       6.459  28.743 -33.309  1.00  0.71           C  
ATOM    427  OE1 GLN A  28       6.179  29.519 -32.381  1.00  0.71           O  
ATOM    428  NE2 GLN A  28       5.560  28.196 -34.076  1.00  0.71           N  
ATOM    429  H   GLN A  28       9.963  25.948 -31.271  1.00  0.71           H  
ATOM    430  HA  GLN A  28       9.623  26.347 -34.062  1.00  0.71           H  
ATOM    431 1HB  GLN A  28       7.818  26.662 -32.392  1.00  0.71           H  
ATOM    432 2HB  GLN A  28       8.650  28.083 -31.759  1.00  0.71           H  
ATOM    433 1HG  GLN A  28       8.425  29.202 -33.832  1.00  0.71           H  
ATOM    434 2HG  GLN A  28       7.753  27.742 -34.600  1.00  0.71           H  
ATOM    435 1HE2 GLN A  28       4.575  28.391 -33.968  1.00  0.71           H  
ATOM    436 2HE2 GLN A  28       5.857  27.531 -34.795  1.00  0.71           H  
ATOM    437  N   ARG A  29      11.322  28.709 -32.499  1.00  0.71           N  
ATOM    438  CA  ARG A  29      12.255  29.800 -32.710  1.00  0.71           C  
ATOM    439  C   ARG A  29      13.406  29.365 -33.595  1.00  0.71           C  
ATOM    440  O   ARG A  29      13.698  30.014 -34.602  1.00  0.71           O  
ATOM    441  CB  ARG A  29      12.814  30.290 -31.379  1.00  0.71           C  
ATOM    442  CG  ARG A  29      13.834  31.401 -31.476  1.00  0.71           C  
ATOM    443  CD  ARG A  29      14.302  31.826 -30.133  1.00  0.71           C  
ATOM    444  NE  ARG A  29      15.345  32.847 -30.217  1.00  0.71           N  
ATOM    445  CZ  ARG A  29      15.965  33.400 -29.155  1.00  0.71           C  
ATOM    446  NH1 ARG A  29      15.642  33.025 -27.932  1.00  0.71           N  
ATOM    447  NH2 ARG A  29      16.899  34.320 -29.334  1.00  0.71           N  
ATOM    448  H   ARG A  29      11.108  28.437 -31.537  1.00  0.71           H  
ATOM    449  HA  ARG A  29      11.728  30.619 -33.196  1.00  0.71           H  
ATOM    450 1HB  ARG A  29      11.997  30.634 -30.749  1.00  0.71           H  
ATOM    451 2HB  ARG A  29      13.291  29.467 -30.861  1.00  0.71           H  
ATOM    452 1HG  ARG A  29      14.699  31.043 -32.040  1.00  0.71           H  
ATOM    453 2HG  ARG A  29      13.404  32.263 -31.986  1.00  0.71           H  
ATOM    454 1HD  ARG A  29      13.466  32.236 -29.568  1.00  0.71           H  
ATOM    455 2HD  ARG A  29      14.710  30.964 -29.606  1.00  0.71           H  
ATOM    456  HE  ARG A  29      15.625  33.163 -31.162  1.00  0.71           H  
ATOM    457 1HH1 ARG A  29      14.929  32.324 -27.791  1.00  0.71           H  
ATOM    458 2HH1 ARG A  29      16.106  33.440 -27.137  1.00  0.71           H  
ATOM    459 1HH2 ARG A  29      17.153  34.612 -30.273  1.00  0.71           H  
ATOM    460 2HH2 ARG A  29      17.359  34.731 -28.539  1.00  0.71           H  
ATOM    461  N   LEU A  30      14.009  28.221 -33.263  1.00  0.71           N  
ATOM    462  CA  LEU A  30      15.154  27.743 -34.009  1.00  0.71           C  
ATOM    463  C   LEU A  30      14.800  27.481 -35.459  1.00  0.71           C  
ATOM    464  O   LEU A  30      15.547  27.859 -36.364  1.00  0.71           O  
ATOM    465  CB  LEU A  30      15.659  26.429 -33.395  1.00  0.71           C  
ATOM    466  CG  LEU A  30      16.316  26.492 -32.028  1.00  0.71           C  
ATOM    467  CD1 LEU A  30      16.541  25.066 -31.535  1.00  0.71           C  
ATOM    468  CD2 LEU A  30      17.615  27.243 -32.126  1.00  0.71           C  
ATOM    469  H   LEU A  30      13.687  27.704 -32.446  1.00  0.71           H  
ATOM    470  HA  LEU A  30      15.937  28.500 -33.968  1.00  0.71           H  
ATOM    471 1HB  LEU A  30      14.812  25.746 -33.317  1.00  0.71           H  
ATOM    472 2HB  LEU A  30      16.381  25.995 -34.069  1.00  0.71           H  
ATOM    473  HG  LEU A  30      15.665  27.000 -31.331  1.00  0.71           H  
ATOM    474 1HD1 LEU A  30      17.005  25.090 -30.550  1.00  0.71           H  
ATOM    475 2HD1 LEU A  30      15.587  24.558 -31.473  1.00  0.71           H  
ATOM    476 3HD1 LEU A  30      17.189  24.537 -32.230  1.00  0.71           H  
ATOM    477 1HD2 LEU A  30      18.083  27.283 -31.142  1.00  0.71           H  
ATOM    478 2HD2 LEU A  30      18.279  26.737 -32.827  1.00  0.71           H  
ATOM    479 3HD2 LEU A  30      17.419  28.258 -32.479  1.00  0.71           H  
ATOM    480  N   VAL A  31      13.636  26.888 -35.705  1.00  0.73           N  
ATOM    481  CA  VAL A  31      13.271  26.601 -37.079  1.00  0.73           C  
ATOM    482  C   VAL A  31      13.065  27.865 -37.882  1.00  0.73           C  
ATOM    483  O   VAL A  31      13.488  27.952 -39.038  1.00  0.73           O  
ATOM    484  CB  VAL A  31      12.006  25.755 -37.173  1.00  0.73           C  
ATOM    485  CG1 VAL A  31      11.602  25.681 -38.629  1.00  0.73           C  
ATOM    486  CG2 VAL A  31      12.268  24.335 -36.643  1.00  0.73           C  
ATOM    487  H   VAL A  31      13.027  26.596 -34.939  1.00  0.73           H  
ATOM    488  HA  VAL A  31      14.080  26.041 -37.531  1.00  0.73           H  
ATOM    489  HB  VAL A  31      11.200  26.230 -36.600  1.00  0.73           H  
ATOM    490 1HG1 VAL A  31      10.713  25.090 -38.720  1.00  0.73           H  
ATOM    491 2HG1 VAL A  31      11.415  26.684 -39.008  1.00  0.73           H  
ATOM    492 3HG1 VAL A  31      12.397  25.223 -39.198  1.00  0.73           H  
ATOM    493 1HG2 VAL A  31      11.356  23.747 -36.729  1.00  0.73           H  
ATOM    494 2HG2 VAL A  31      13.062  23.869 -37.225  1.00  0.73           H  
ATOM    495 3HG2 VAL A  31      12.567  24.381 -35.609  1.00  0.73           H  
ATOM    496  N   ARG A  32      12.379  28.840 -37.290  1.00  0.78           N  
ATOM    497  CA  ARG A  32      12.118  30.090 -37.977  1.00  0.78           C  
ATOM    498  C   ARG A  32      13.398  30.900 -38.241  1.00  0.78           C  
ATOM    499  O   ARG A  32      13.517  31.540 -39.288  1.00  0.78           O  
ATOM    500  CB  ARG A  32      11.101  30.913 -37.195  1.00  0.78           C  
ATOM    501  CG  ARG A  32       9.650  30.349 -37.226  1.00  0.78           C  
ATOM    502  CD  ARG A  32       8.711  31.188 -36.417  1.00  0.78           C  
ATOM    503  NE  ARG A  32       7.312  30.729 -36.495  1.00  0.78           N  
ATOM    504  CZ  ARG A  32       6.282  31.282 -35.827  1.00  0.78           C  
ATOM    505  NH1 ARG A  32       6.465  32.305 -35.021  1.00  0.78           N  
ATOM    506  NH2 ARG A  32       5.086  30.772 -36.002  1.00  0.78           N  
ATOM    507  H   ARG A  32      12.035  28.710 -36.336  1.00  0.78           H  
ATOM    508  HA  ARG A  32      11.669  29.850 -38.940  1.00  0.78           H  
ATOM    509 1HB  ARG A  32      11.414  30.956 -36.148  1.00  0.78           H  
ATOM    510 2HB  ARG A  32      11.082  31.932 -37.576  1.00  0.78           H  
ATOM    511 1HG  ARG A  32       9.288  30.315 -38.253  1.00  0.78           H  
ATOM    512 2HG  ARG A  32       9.648  29.339 -36.808  1.00  0.78           H  
ATOM    513 1HD  ARG A  32       9.019  31.152 -35.372  1.00  0.78           H  
ATOM    514 2HD  ARG A  32       8.750  32.215 -36.770  1.00  0.78           H  
ATOM    515  HE  ARG A  32       7.072  29.926 -37.092  1.00  0.78           H  
ATOM    516 1HH1 ARG A  32       7.389  32.687 -34.893  1.00  0.78           H  
ATOM    517 2HH1 ARG A  32       5.679  32.700 -34.526  1.00  0.78           H  
ATOM    518 1HH2 ARG A  32       4.998  29.966 -36.640  1.00  0.78           H  
ATOM    519 2HH2 ARG A  32       4.285  31.146 -35.518  1.00  0.78           H  
ATOM    520  N   GLU A  33      14.365  30.864 -37.312  1.00  0.87           N  
ATOM    521  CA  GLU A  33      15.620  31.602 -37.494  1.00  0.87           C  
ATOM    522  C   GLU A  33      16.578  30.933 -38.494  1.00  0.87           C  
ATOM    523  O   GLU A  33      17.230  31.617 -39.288  1.00  0.87           O  
ATOM    524  CB  GLU A  33      16.331  31.787 -36.148  1.00  0.87           C  
ATOM    525  CG  GLU A  33      15.607  32.733 -35.177  1.00  0.87           C  
ATOM    526  CD  GLU A  33      16.277  32.860 -33.827  1.00  0.87           C  
ATOM    527  OE1 GLU A  33      17.268  32.209 -33.598  1.00  0.87           O  
ATOM    528  OE2 GLU A  33      15.776  33.608 -33.012  1.00  0.87           O  
ATOM    529  H   GLU A  33      14.211  30.343 -36.448  1.00  0.87           H  
ATOM    530  HA  GLU A  33      15.373  32.588 -37.883  1.00  0.87           H  
ATOM    531 1HB  GLU A  33      16.422  30.814 -35.655  1.00  0.87           H  
ATOM    532 2HB  GLU A  33      17.337  32.167 -36.314  1.00  0.87           H  
ATOM    533 1HG  GLU A  33      15.550  33.720 -35.633  1.00  0.87           H  
ATOM    534 2HG  GLU A  33      14.590  32.376 -35.036  1.00  0.87           H  
ATOM    535  N   ASN A  34      16.673  29.601 -38.446  1.00  1.00           N  
ATOM    536  CA  ASN A  34      17.548  28.826 -39.326  1.00  1.00           C  
ATOM    537  C   ASN A  34      17.126  27.369 -39.369  1.00  1.00           C  
ATOM    538  O   ASN A  34      17.617  26.555 -38.584  1.00  1.00           O  
ATOM    539  CB  ASN A  34      18.997  28.929 -38.878  1.00  1.00           C  
ATOM    540  CG  ASN A  34      19.990  28.193 -39.801  1.00  1.00           C  
ATOM    541  OD1 ASN A  34      19.648  27.189 -40.459  1.00  1.00           O  
ATOM    542  ND2 ASN A  34      21.208  28.678 -39.843  1.00  1.00           N  
ATOM    543  H   ASN A  34      16.119  29.090 -37.759  1.00  1.00           H  
ATOM    544  HA  ASN A  34      17.459  29.223 -40.338  1.00  1.00           H  
ATOM    545 1HB  ASN A  34      19.288  29.978 -38.823  1.00  1.00           H  
ATOM    546 2HB  ASN A  34      19.089  28.514 -37.872  1.00  1.00           H  
ATOM    547 1HD2 ASN A  34      21.904  28.244 -40.416  1.00  1.00           H  
ATOM    548 2HD2 ASN A  34      21.445  29.480 -39.294  1.00  1.00           H  
ATOM    549  N   GLN A  35      16.275  27.024 -40.332  1.00  1.19           N  
ATOM    550  CA  GLN A  35      15.730  25.676 -40.403  1.00  1.19           C  
ATOM    551  C   GLN A  35      16.766  24.572 -40.542  1.00  1.19           C  
ATOM    552  O   GLN A  35      16.643  23.536 -39.899  1.00  1.19           O  
ATOM    553  CB  GLN A  35      14.723  25.557 -41.541  1.00  1.19           C  
ATOM    554  CG  GLN A  35      14.089  24.174 -41.633  1.00  1.19           C  
ATOM    555  CD  GLN A  35      12.985  24.111 -42.654  1.00  1.19           C  
ATOM    556  OE1 GLN A  35      13.141  24.550 -43.798  1.00  1.19           O  
ATOM    557  NE2 GLN A  35      11.855  23.573 -42.240  1.00  1.19           N  
ATOM    558  H   GLN A  35      15.934  27.736 -40.965  1.00  1.19           H  
ATOM    559  HA  GLN A  35      15.187  25.501 -39.479  1.00  1.19           H  
ATOM    560 1HB  GLN A  35      13.925  26.290 -41.396  1.00  1.19           H  
ATOM    561 2HB  GLN A  35      15.211  25.775 -42.489  1.00  1.19           H  
ATOM    562 1HG  GLN A  35      14.851  23.480 -41.922  1.00  1.19           H  
ATOM    563 2HG  GLN A  35      13.688  23.895 -40.665  1.00  1.19           H  
ATOM    564 1HE2 GLN A  35      11.026  23.514 -42.854  1.00  1.19           H  
ATOM    565 2HE2 GLN A  35      11.782  23.219 -41.316  1.00  1.19           H  
ATOM    566  N   VAL A  36      17.802  24.763 -41.348  1.00  1.44           N  
ATOM    567  CA  VAL A  36      18.733  23.655 -41.514  1.00  1.44           C  
ATOM    568  C   VAL A  36      19.476  23.356 -40.223  1.00  1.44           C  
ATOM    569  O   VAL A  36      19.530  22.204 -39.776  1.00  1.44           O  
ATOM    570  CB  VAL A  36      19.717  23.942 -42.654  1.00  1.44           C  
ATOM    571  CG1 VAL A  36      20.780  22.864 -42.698  1.00  1.44           C  
ATOM    572  CG2 VAL A  36      18.940  23.990 -43.958  1.00  1.44           C  
ATOM    573  H   VAL A  36      17.928  25.637 -41.839  1.00  1.44           H  
ATOM    574  HA  VAL A  36      18.168  22.774 -41.782  1.00  1.44           H  
ATOM    575  HB  VAL A  36      20.212  24.898 -42.477  1.00  1.44           H  
ATOM    576 1HG1 VAL A  36      21.477  23.072 -43.508  1.00  1.44           H  
ATOM    577 2HG1 VAL A  36      21.319  22.848 -41.752  1.00  1.44           H  
ATOM    578 3HG1 VAL A  36      20.305  21.897 -42.866  1.00  1.44           H  
ATOM    579 1HG2 VAL A  36      19.622  24.198 -44.782  1.00  1.44           H  
ATOM    580 2HG2 VAL A  36      18.450  23.029 -44.124  1.00  1.44           H  
ATOM    581 3HG2 VAL A  36      18.185  24.777 -43.902  1.00  1.44           H  
ATOM    582  N   GLU A  37      20.036  24.387 -39.599  1.00  1.73           N  
ATOM    583  CA  GLU A  37      20.736  24.160 -38.348  1.00  1.73           C  
ATOM    584  C   GLU A  37      19.766  23.604 -37.315  1.00  1.73           C  
ATOM    585  O   GLU A  37      20.104  22.693 -36.552  1.00  1.73           O  
ATOM    586  CB  GLU A  37      21.393  25.439 -37.845  1.00  1.73           C  
ATOM    587  CG  GLU A  37      22.180  25.280 -36.566  1.00  1.73           C  
ATOM    588  CD  GLU A  37      22.886  26.551 -36.135  1.00  1.73           C  
ATOM    589  OE1 GLU A  37      23.556  27.156 -36.939  1.00  1.73           O  
ATOM    590  OE2 GLU A  37      22.722  26.920 -34.990  1.00  1.73           O  
ATOM    591  H   GLU A  37      19.954  25.329 -39.980  1.00  1.73           H  
ATOM    592  HA  GLU A  37      21.515  23.417 -38.516  1.00  1.73           H  
ATOM    593 1HB  GLU A  37      22.059  25.834 -38.612  1.00  1.73           H  
ATOM    594 2HB  GLU A  37      20.620  26.188 -37.666  1.00  1.73           H  
ATOM    595 1HG  GLU A  37      21.492  24.976 -35.782  1.00  1.73           H  
ATOM    596 2HG  GLU A  37      22.912  24.485 -36.696  1.00  1.73           H  
ATOM    597  N   ALA A  38      18.547  24.149 -37.294  1.00  1.99           N  
ATOM    598  CA  ALA A  38      17.532  23.725 -36.351  1.00  1.99           C  
ATOM    599  C   ALA A  38      17.193  22.264 -36.495  1.00  1.99           C  
ATOM    600  O   ALA A  38      17.052  21.570 -35.496  1.00  1.99           O  
ATOM    601  CB  ALA A  38      16.287  24.520 -36.553  1.00  1.99           C  
ATOM    602  H   ALA A  38      18.311  24.902 -37.941  1.00  1.99           H  
ATOM    603  HA  ALA A  38      17.917  23.899 -35.347  1.00  1.99           H  
ATOM    604 1HB  ALA A  38      15.537  24.227 -35.821  1.00  1.99           H  
ATOM    605 2HB  ALA A  38      16.532  25.561 -36.441  1.00  1.99           H  
ATOM    606 3HB  ALA A  38      15.910  24.342 -37.547  1.00  1.99           H  
ATOM    607  N   MET A  39      17.115  21.761 -37.729  1.00  2.18           N  
ATOM    608  CA  MET A  39      16.798  20.355 -37.907  1.00  2.18           C  
ATOM    609  C   MET A  39      17.886  19.501 -37.292  1.00  2.18           C  
ATOM    610  O   MET A  39      17.598  18.483 -36.649  1.00  2.18           O  
ATOM    611  CB  MET A  39      16.626  20.012 -39.388  1.00  2.18           C  
ATOM    612  CG  MET A  39      15.352  20.528 -40.035  1.00  2.18           C  
ATOM    613  SD  MET A  39      15.140  19.908 -41.701  1.00  2.18           S  
ATOM    614  CE  MET A  39      16.373  20.805 -42.629  1.00  2.18           C  
ATOM    615  H   MET A  39      17.231  22.366 -38.543  1.00  2.18           H  
ATOM    616  HA  MET A  39      15.868  20.143 -37.392  1.00  2.18           H  
ATOM    617 1HB  MET A  39      17.469  20.425 -39.946  1.00  2.18           H  
ATOM    618 2HB  MET A  39      16.646  18.929 -39.512  1.00  2.18           H  
ATOM    619 1HG  MET A  39      14.514  20.176 -39.446  1.00  2.18           H  
ATOM    620 2HG  MET A  39      15.320  21.596 -40.053  1.00  2.18           H  
ATOM    621 1HE  MET A  39      16.334  20.502 -43.675  1.00  2.18           H  
ATOM    622 2HE  MET A  39      16.187  21.862 -42.560  1.00  2.18           H  
ATOM    623 3HE  MET A  39      17.361  20.582 -42.223  1.00  2.18           H  
ATOM    624  N   PHE A  40      19.143  19.940 -37.420  1.00  2.26           N  
ATOM    625  CA  PHE A  40      20.242  19.175 -36.847  1.00  2.26           C  
ATOM    626  C   PHE A  40      20.260  19.262 -35.318  1.00  2.26           C  
ATOM    627  O   PHE A  40      20.514  18.264 -34.640  1.00  2.26           O  
ATOM    628  CB  PHE A  40      21.577  19.648 -37.420  1.00  2.26           C  
ATOM    629  CG  PHE A  40      21.806  19.210 -38.841  1.00  2.26           C  
ATOM    630  CD1 PHE A  40      21.895  20.134 -39.868  1.00  2.26           C  
ATOM    631  CD2 PHE A  40      21.929  17.862 -39.150  1.00  2.26           C  
ATOM    632  CE1 PHE A  40      22.104  19.725 -41.170  1.00  2.26           C  
ATOM    633  CE2 PHE A  40      22.138  17.451 -40.451  1.00  2.26           C  
ATOM    634  CZ  PHE A  40      22.226  18.386 -41.463  1.00  2.26           C  
ATOM    635  H   PHE A  40      19.331  20.791 -37.960  1.00  2.26           H  
ATOM    636  HA  PHE A  40      20.107  18.130 -37.124  1.00  2.26           H  
ATOM    637 1HB  PHE A  40      21.613  20.738 -37.391  1.00  2.26           H  
ATOM    638 2HB  PHE A  40      22.392  19.275 -36.805  1.00  2.26           H  
ATOM    639  HD1 PHE A  40      21.798  21.194 -39.636  1.00  2.26           H  
ATOM    640  HD2 PHE A  40      21.859  17.125 -38.349  1.00  2.26           H  
ATOM    641  HE1 PHE A  40      22.175  20.460 -41.965  1.00  2.26           H  
ATOM    642  HE2 PHE A  40      22.233  16.389 -40.680  1.00  2.26           H  
ATOM    643  HZ  PHE A  40      22.392  18.064 -42.490  1.00  2.26           H  
ATOM    644  N   ARG A  41      19.948  20.440 -34.767  1.00  2.23           N  
ATOM    645  CA  ARG A  41      19.905  20.613 -33.311  1.00  2.23           C  
ATOM    646  C   ARG A  41      18.748  19.851 -32.671  1.00  2.23           C  
ATOM    647  O   ARG A  41      18.882  19.289 -31.582  1.00  2.23           O  
ATOM    648  CB  ARG A  41      19.758  22.079 -32.924  1.00  2.23           C  
ATOM    649  CG  ARG A  41      20.980  22.961 -33.121  1.00  2.23           C  
ATOM    650  CD  ARG A  41      20.699  24.360 -32.672  1.00  2.23           C  
ATOM    651  NE  ARG A  41      21.841  25.245 -32.850  1.00  2.23           N  
ATOM    652  CZ  ARG A  41      22.856  25.408 -31.978  1.00  2.23           C  
ATOM    653  NH1 ARG A  41      22.890  24.747 -30.839  1.00  2.23           N  
ATOM    654  NH2 ARG A  41      23.812  26.254 -32.298  1.00  2.23           N  
ATOM    655  H   ARG A  41      19.764  21.238 -35.377  1.00  2.23           H  
ATOM    656  HA  ARG A  41      20.838  20.235 -32.897  1.00  2.23           H  
ATOM    657 1HB  ARG A  41      18.951  22.515 -33.515  1.00  2.23           H  
ATOM    658 2HB  ARG A  41      19.463  22.148 -31.880  1.00  2.23           H  
ATOM    659 1HG  ARG A  41      21.816  22.570 -32.544  1.00  2.23           H  
ATOM    660 2HG  ARG A  41      21.244  22.984 -34.180  1.00  2.23           H  
ATOM    661 1HD  ARG A  41      19.871  24.757 -33.261  1.00  2.23           H  
ATOM    662 2HD  ARG A  41      20.426  24.361 -31.619  1.00  2.23           H  
ATOM    663  HE  ARG A  41      21.900  25.798 -33.715  1.00  2.23           H  
ATOM    664 1HH1 ARG A  41      22.148  24.102 -30.608  1.00  2.23           H  
ATOM    665 2HH1 ARG A  41      23.655  24.886 -30.197  1.00  2.23           H  
ATOM    666 1HH2 ARG A  41      23.732  26.746 -33.201  1.00  2.23           H  
ATOM    667 2HH2 ARG A  41      24.589  26.416 -31.680  1.00  2.23           H  
ATOM    668  N   LEU A  42      17.609  19.853 -33.355  1.00  2.09           N  
ATOM    669  CA  LEU A  42      16.386  19.222 -32.892  1.00  2.09           C  
ATOM    670  C   LEU A  42      16.325  17.725 -33.189  1.00  2.09           C  
ATOM    671  O   LEU A  42      15.680  16.978 -32.452  1.00  2.09           O  
ATOM    672  CB  LEU A  42      15.194  19.934 -33.537  1.00  2.09           C  
ATOM    673  CG  LEU A  42      14.977  21.394 -33.125  1.00  2.09           C  
ATOM    674  CD1 LEU A  42      13.887  22.010 -34.001  1.00  2.09           C  
ATOM    675  CD2 LEU A  42      14.581  21.427 -31.658  1.00  2.09           C  
ATOM    676  H   LEU A  42      17.571  20.352 -34.240  1.00  2.09           H  
ATOM    677  HA  LEU A  42      16.328  19.354 -31.814  1.00  2.09           H  
ATOM    678 1HB  LEU A  42      15.352  19.929 -34.601  1.00  2.09           H  
ATOM    679 2HB  LEU A  42      14.289  19.387 -33.310  1.00  2.09           H  
ATOM    680  HG  LEU A  42      15.898  21.962 -33.269  1.00  2.09           H  
ATOM    681 1HD1 LEU A  42      13.730  23.050 -33.715  1.00  2.09           H  
ATOM    682 2HD1 LEU A  42      14.200  21.968 -35.046  1.00  2.09           H  
ATOM    683 3HD1 LEU A  42      12.961  21.454 -33.878  1.00  2.09           H  
ATOM    684 1HD2 LEU A  42      14.429  22.447 -31.343  1.00  2.09           H  
ATOM    685 2HD2 LEU A  42      13.660  20.862 -31.519  1.00  2.09           H  
ATOM    686 3HD2 LEU A  42      15.376  20.981 -31.061  1.00  2.09           H  
ATOM    687  N   GLY A  43      16.982  17.272 -34.262  1.00  1.90           N  
ATOM    688  CA  GLY A  43      16.907  15.869 -34.646  1.00  1.90           C  
ATOM    689  C   GLY A  43      15.588  15.587 -35.355  1.00  1.90           C  
ATOM    690  O   GLY A  43      14.962  14.536 -35.153  1.00  1.90           O  
ATOM    691  H   GLY A  43      17.504  17.905 -34.859  1.00  1.90           H  
ATOM    692 1HA  GLY A  43      17.740  15.636 -35.311  1.00  1.90           H  
ATOM    693 2HA  GLY A  43      17.004  15.240 -33.764  1.00  1.90           H  
ATOM    694  N   VAL A  44      15.136  16.545 -36.163  1.00  1.67           N  
ATOM    695  CA  VAL A  44      13.845  16.370 -36.821  1.00  1.67           C  
ATOM    696  C   VAL A  44      13.910  16.513 -38.336  1.00  1.67           C  
ATOM    697  O   VAL A  44      14.836  17.104 -38.886  1.00  1.67           O  
ATOM    698  CB  VAL A  44      12.844  17.397 -36.275  1.00  1.67           C  
ATOM    699  CG1 VAL A  44      12.679  17.228 -34.772  1.00  1.67           C  
ATOM    700  CG2 VAL A  44      13.278  18.789 -36.653  1.00  1.67           C  
ATOM    701  H   VAL A  44      15.720  17.367 -36.319  1.00  1.67           H  
ATOM    702  HA  VAL A  44      13.469  15.375 -36.596  1.00  1.67           H  
ATOM    703  HB  VAL A  44      11.903  17.206 -36.705  1.00  1.67           H  
ATOM    704 1HG1 VAL A  44      11.943  17.943 -34.403  1.00  1.67           H  
ATOM    705 2HG1 VAL A  44      12.341  16.216 -34.558  1.00  1.67           H  
ATOM    706 3HG1 VAL A  44      13.620  17.401 -34.278  1.00  1.67           H  
ATOM    707 1HG2 VAL A  44      12.554  19.519 -36.287  1.00  1.67           H  
ATOM    708 2HG2 VAL A  44      14.238  18.979 -36.223  1.00  1.67           H  
ATOM    709 3HG2 VAL A  44      13.344  18.856 -37.740  1.00  1.67           H  
ATOM    710  N   SER A  45      12.898  15.966 -39.001  1.00  1.43           N  
ATOM    711  CA  SER A  45      12.767  16.053 -40.448  1.00  1.43           C  
ATOM    712  C   SER A  45      12.272  17.413 -40.874  1.00  1.43           C  
ATOM    713  O   SER A  45      11.745  18.166 -40.053  1.00  1.43           O  
ATOM    714  CB  SER A  45      11.789  15.000 -40.943  1.00  1.43           C  
ATOM    715  OG  SER A  45      10.457  15.265 -40.497  1.00  1.43           O  
ATOM    716  H   SER A  45      12.187  15.479 -38.480  1.00  1.43           H  
ATOM    717  HA  SER A  45      13.748  15.883 -40.898  1.00  1.43           H  
ATOM    718 1HB  SER A  45      11.812  14.963 -42.030  1.00  1.43           H  
ATOM    719 2HB  SER A  45      12.105  14.024 -40.579  1.00  1.43           H  
ATOM    720  HG  SER A  45       9.938  14.483 -40.743  1.00  1.43           H  
ATOM    721  N   LYS A  46      12.387  17.710 -42.169  1.00  1.22           N  
ATOM    722  CA  LYS A  46      11.861  18.964 -42.681  1.00  1.22           C  
ATOM    723  C   LYS A  46      10.377  19.074 -42.414  1.00  1.22           C  
ATOM    724  O   LYS A  46       9.909  20.135 -42.023  1.00  1.22           O  
ATOM    725  CB  LYS A  46      12.149  19.142 -44.166  1.00  1.22           C  
ATOM    726  CG  LYS A  46      11.641  20.483 -44.710  1.00  1.22           C  
ATOM    727  CD  LYS A  46      12.024  20.694 -46.165  1.00  1.22           C  
ATOM    728  CE  LYS A  46      11.597  22.089 -46.670  1.00  1.22           C  
ATOM    729  NZ  LYS A  46      10.099  22.236 -46.835  1.00  1.22           N  
ATOM    730  H   LYS A  46      12.845  17.063 -42.794  1.00  1.22           H  
ATOM    731  HA  LYS A  46      12.334  19.786 -42.149  1.00  1.22           H  
ATOM    732 1HB  LYS A  46      13.223  19.085 -44.345  1.00  1.22           H  
ATOM    733 2HB  LYS A  46      11.671  18.345 -44.732  1.00  1.22           H  
ATOM    734 1HG  LYS A  46      10.549  20.525 -44.622  1.00  1.22           H  
ATOM    735 2HG  LYS A  46      12.057  21.295 -44.116  1.00  1.22           H  
ATOM    736 1HD  LYS A  46      13.104  20.593 -46.272  1.00  1.22           H  
ATOM    737 2HD  LYS A  46      11.540  19.935 -46.779  1.00  1.22           H  
ATOM    738 1HE  LYS A  46      11.945  22.841 -45.959  1.00  1.22           H  
ATOM    739 2HE  LYS A  46      12.073  22.266 -47.632  1.00  1.22           H  
ATOM    740 1HZ  LYS A  46       9.897  23.161 -47.166  1.00  1.22           H  
ATOM    741 2HZ  LYS A  46       9.758  21.563 -47.497  1.00  1.22           H  
ATOM    742 3HZ  LYS A  46       9.587  22.105 -45.942  1.00  1.22           H  
ATOM    743  N   GLU A  47       9.631  17.982 -42.618  1.00  1.05           N  
ATOM    744  CA  GLU A  47       8.193  18.033 -42.386  1.00  1.05           C  
ATOM    745  C   GLU A  47       7.906  18.440 -40.949  1.00  1.05           C  
ATOM    746  O   GLU A  47       7.091  19.331 -40.705  1.00  1.05           O  
ATOM    747  CB  GLU A  47       7.534  16.683 -42.681  1.00  1.05           C  
ATOM    748  CG  GLU A  47       6.012  16.688 -42.511  1.00  1.05           C  
ATOM    749  CD  GLU A  47       5.358  15.358 -42.833  1.00  1.05           C  
ATOM    750  OE1 GLU A  47       6.065  14.425 -43.132  1.00  1.05           O  
ATOM    751  OE2 GLU A  47       4.150  15.286 -42.797  1.00  1.05           O  
ATOM    752  H   GLU A  47      10.066  17.128 -42.929  1.00  1.05           H  
ATOM    753  HA  GLU A  47       7.762  18.787 -43.047  1.00  1.05           H  
ATOM    754 1HB  GLU A  47       7.762  16.380 -43.702  1.00  1.05           H  
ATOM    755 2HB  GLU A  47       7.944  15.926 -42.012  1.00  1.05           H  
ATOM    756 1HG  GLU A  47       5.786  16.946 -41.478  1.00  1.05           H  
ATOM    757 2HG  GLU A  47       5.587  17.462 -43.148  1.00  1.05           H  
ATOM    758  N   ILE A  48       8.610  17.838 -39.988  1.00  0.90           N  
ATOM    759  CA  ILE A  48       8.361  18.219 -38.603  1.00  0.90           C  
ATOM    760  C   ILE A  48       8.712  19.672 -38.380  1.00  0.90           C  
ATOM    761  O   ILE A  48       7.983  20.403 -37.706  1.00  0.90           O  
ATOM    762  CB  ILE A  48       9.166  17.390 -37.618  1.00  0.90           C  
ATOM    763  CG1 ILE A  48       8.700  15.954 -37.592  1.00  0.90           C  
ATOM    764  CG2 ILE A  48       9.091  18.036 -36.228  1.00  0.90           C  
ATOM    765  CD1 ILE A  48       9.663  15.044 -36.845  1.00  0.90           C  
ATOM    766  H   ILE A  48       9.298  17.111 -40.213  1.00  0.90           H  
ATOM    767  HA  ILE A  48       7.305  18.082 -38.390  1.00  0.90           H  
ATOM    768  HB  ILE A  48      10.185  17.371 -37.969  1.00  0.90           H  
ATOM    769 1HG1 ILE A  48       7.724  15.905 -37.110  1.00  0.90           H  
ATOM    770 2HG1 ILE A  48       8.598  15.594 -38.616  1.00  0.90           H  
ATOM    771 1HG2 ILE A  48       9.689  17.465 -35.526  1.00  0.90           H  
ATOM    772 2HG2 ILE A  48       9.470  19.055 -36.278  1.00  0.90           H  
ATOM    773 3HG2 ILE A  48       8.055  18.052 -35.890  1.00  0.90           H  
ATOM    774 1HD1 ILE A  48       9.280  14.024 -36.855  1.00  0.90           H  
ATOM    775 2HD1 ILE A  48      10.633  15.069 -37.325  1.00  0.90           H  
ATOM    776 3HD1 ILE A  48       9.760  15.385 -35.815  1.00  0.90           H  
ATOM    777  N   ALA A  49       9.857  20.091 -38.910  1.00  0.79           N  
ATOM    778  CA  ALA A  49      10.289  21.459 -38.741  1.00  0.79           C  
ATOM    779  C   ALA A  49       9.264  22.436 -39.335  1.00  0.79           C  
ATOM    780  O   ALA A  49       8.946  23.448 -38.706  1.00  0.79           O  
ATOM    781  CB  ALA A  49      11.658  21.619 -39.378  1.00  0.79           C  
ATOM    782  H   ALA A  49      10.437  19.443 -39.446  1.00  0.79           H  
ATOM    783  HA  ALA A  49      10.369  21.663 -37.681  1.00  0.79           H  
ATOM    784 1HB  ALA A  49      12.014  22.630 -39.237  1.00  0.79           H  
ATOM    785 2HB  ALA A  49      12.345  20.921 -38.911  1.00  0.79           H  
ATOM    786 3HB  ALA A  49      11.587  21.399 -40.436  1.00  0.79           H  
ATOM    787  N   ASP A  50       8.681  22.103 -40.498  1.00  0.72           N  
ATOM    788  CA  ASP A  50       7.663  22.953 -41.118  1.00  0.72           C  
ATOM    789  C   ASP A  50       6.421  23.033 -40.231  1.00  0.72           C  
ATOM    790  O   ASP A  50       5.841  24.109 -40.051  1.00  0.72           O  
ATOM    791  CB  ASP A  50       7.284  22.432 -42.519  1.00  0.72           C  
ATOM    792  CG  ASP A  50       8.371  22.682 -43.633  1.00  0.72           C  
ATOM    793  OD1 ASP A  50       9.269  23.467 -43.421  1.00  0.72           O  
ATOM    794  OD2 ASP A  50       8.271  22.090 -44.702  1.00  0.72           O  
ATOM    795  H   ASP A  50       8.970  21.252 -40.973  1.00  0.72           H  
ATOM    796  HA  ASP A  50       8.071  23.956 -41.225  1.00  0.72           H  
ATOM    797 1HB  ASP A  50       7.111  21.355 -42.452  1.00  0.72           H  
ATOM    798 2HB  ASP A  50       6.348  22.890 -42.831  1.00  0.72           H  
ATOM    799  N   ILE A  51       6.057  21.907 -39.615  1.00  0.67           N  
ATOM    800  CA  ILE A  51       4.913  21.877 -38.716  1.00  0.67           C  
ATOM    801  C   ILE A  51       5.178  22.787 -37.522  1.00  0.67           C  
ATOM    802  O   ILE A  51       4.317  23.580 -37.134  1.00  0.67           O  
ATOM    803  CB  ILE A  51       4.606  20.436 -38.258  1.00  0.67           C  
ATOM    804  CG1 ILE A  51       4.087  19.615 -39.454  1.00  0.67           C  
ATOM    805  CG2 ILE A  51       3.602  20.453 -37.113  1.00  0.67           C  
ATOM    806  CD1 ILE A  51       4.047  18.123 -39.204  1.00  0.67           C  
ATOM    807  H   ILE A  51       6.567  21.043 -39.808  1.00  0.67           H  
ATOM    808  HA  ILE A  51       4.044  22.256 -39.248  1.00  0.67           H  
ATOM    809  HB  ILE A  51       5.521  19.965 -37.918  1.00  0.67           H  
ATOM    810 1HG1 ILE A  51       3.081  19.950 -39.695  1.00  0.67           H  
ATOM    811 2HG1 ILE A  51       4.725  19.804 -40.312  1.00  0.67           H  
ATOM    812 1HG2 ILE A  51       3.404  19.432 -36.792  1.00  0.67           H  
ATOM    813 2HG2 ILE A  51       4.013  21.023 -36.278  1.00  0.67           H  
ATOM    814 3HG2 ILE A  51       2.675  20.917 -37.448  1.00  0.67           H  
ATOM    815 1HD1 ILE A  51       3.671  17.616 -40.096  1.00  0.67           H  
ATOM    816 2HD1 ILE A  51       5.050  17.767 -38.987  1.00  0.67           H  
ATOM    817 3HD1 ILE A  51       3.394  17.910 -38.363  1.00  0.67           H  
ATOM    818  N   LEU A  52       6.381  22.706 -36.953  1.00  0.64           N  
ATOM    819  CA  LEU A  52       6.727  23.573 -35.838  1.00  0.64           C  
ATOM    820  C   LEU A  52       6.701  25.045 -36.260  1.00  0.64           C  
ATOM    821  O   LEU A  52       6.145  25.891 -35.560  1.00  0.64           O  
ATOM    822  CB  LEU A  52       8.131  23.218 -35.334  1.00  0.64           C  
ATOM    823  CG  LEU A  52       8.299  21.890 -34.607  1.00  0.64           C  
ATOM    824  CD1 LEU A  52       9.792  21.608 -34.450  1.00  0.64           C  
ATOM    825  CD2 LEU A  52       7.627  21.994 -33.234  1.00  0.64           C  
ATOM    826  H   LEU A  52       7.055  22.023 -37.302  1.00  0.64           H  
ATOM    827  HA  LEU A  52       6.002  23.421 -35.040  1.00  0.64           H  
ATOM    828 1HB  LEU A  52       8.804  23.205 -36.185  1.00  0.64           H  
ATOM    829 2HB  LEU A  52       8.464  24.007 -34.657  1.00  0.64           H  
ATOM    830  HG  LEU A  52       7.845  21.082 -35.184  1.00  0.64           H  
ATOM    831 1HD1 LEU A  52       9.942  20.667 -33.919  1.00  0.64           H  
ATOM    832 2HD1 LEU A  52      10.256  21.544 -35.424  1.00  0.64           H  
ATOM    833 3HD1 LEU A  52      10.231  22.414 -33.904  1.00  0.64           H  
ATOM    834 1HD2 LEU A  52       7.748  21.053 -32.697  1.00  0.64           H  
ATOM    835 2HD2 LEU A  52       8.088  22.803 -32.659  1.00  0.64           H  
ATOM    836 3HD2 LEU A  52       6.564  22.204 -33.365  1.00  0.64           H  
ATOM    837  N   ALA A  53       7.224  25.360 -37.447  1.00  0.63           N  
ATOM    838  CA  ALA A  53       7.261  26.747 -37.914  1.00  0.63           C  
ATOM    839  C   ALA A  53       5.870  27.364 -38.015  1.00  0.63           C  
ATOM    840  O   ALA A  53       5.689  28.556 -37.729  1.00  0.63           O  
ATOM    841  CB  ALA A  53       7.920  26.831 -39.273  1.00  0.63           C  
ATOM    842  H   ALA A  53       7.658  24.631 -38.014  1.00  0.63           H  
ATOM    843  HA  ALA A  53       7.843  27.323 -37.196  1.00  0.63           H  
ATOM    844 1HB  ALA A  53       7.969  27.869 -39.592  1.00  0.63           H  
ATOM    845 2HB  ALA A  53       8.912  26.425 -39.219  1.00  0.63           H  
ATOM    846 3HB  ALA A  53       7.336  26.256 -39.991  1.00  0.63           H  
ATOM    847  N   LYS A  54       4.893  26.545 -38.415  1.00  0.63           N  
ATOM    848  CA  LYS A  54       3.512  26.973 -38.601  1.00  0.63           C  
ATOM    849  C   LYS A  54       2.651  26.899 -37.334  1.00  0.63           C  
ATOM    850  O   LYS A  54       1.485  27.299 -37.351  1.00  0.63           O  
ATOM    851  CB  LYS A  54       2.871  26.116 -39.689  1.00  0.63           C  
ATOM    852  CG  LYS A  54       3.477  26.310 -41.077  1.00  0.63           C  
ATOM    853  CD  LYS A  54       2.816  25.404 -42.101  1.00  0.63           C  
ATOM    854  CE  LYS A  54       3.423  25.591 -43.485  1.00  0.63           C  
ATOM    855  NZ  LYS A  54       2.791  24.694 -44.494  1.00  0.63           N  
ATOM    856  H   LYS A  54       5.135  25.580 -38.653  1.00  0.63           H  
ATOM    857  HA  LYS A  54       3.523  28.009 -38.932  1.00  0.63           H  
ATOM    858 1HB  LYS A  54       2.992  25.060 -39.421  1.00  0.63           H  
ATOM    859 2HB  LYS A  54       1.805  26.324 -39.742  1.00  0.63           H  
ATOM    860 1HG  LYS A  54       3.359  27.348 -41.385  1.00  0.63           H  
ATOM    861 2HG  LYS A  54       4.542  26.081 -41.038  1.00  0.63           H  
ATOM    862 1HD  LYS A  54       2.951  24.365 -41.793  1.00  0.63           H  
ATOM    863 2HD  LYS A  54       1.749  25.618 -42.146  1.00  0.63           H  
ATOM    864 1HE  LYS A  54       3.287  26.625 -43.797  1.00  0.63           H  
ATOM    865 2HE  LYS A  54       4.491  25.372 -43.438  1.00  0.63           H  
ATOM    866 1HZ  LYS A  54       3.219  24.845 -45.396  1.00  0.63           H  
ATOM    867 2HZ  LYS A  54       2.923  23.731 -44.214  1.00  0.63           H  
ATOM    868 3HZ  LYS A  54       1.802  24.894 -44.553  1.00  0.63           H  
ATOM    869  N   LEU A  55       3.197  26.358 -36.254  1.00  0.63           N  
ATOM    870  CA  LEU A  55       2.438  26.177 -35.025  1.00  0.63           C  
ATOM    871  C   LEU A  55       2.029  27.531 -34.441  1.00  0.63           C  
ATOM    872  O   LEU A  55       2.870  28.399 -34.185  1.00  0.63           O  
ATOM    873  CB  LEU A  55       3.322  25.376 -34.045  1.00  0.63           C  
ATOM    874  CG  LEU A  55       2.769  24.941 -32.731  1.00  0.63           C  
ATOM    875  CD1 LEU A  55       1.687  23.944 -32.969  1.00  0.63           C  
ATOM    876  CD2 LEU A  55       3.929  24.327 -31.905  1.00  0.63           C  
ATOM    877  H   LEU A  55       4.174  26.068 -36.264  1.00  0.63           H  
ATOM    878  HA  LEU A  55       1.535  25.609 -35.250  1.00  0.63           H  
ATOM    879 1HB  LEU A  55       3.646  24.475 -34.566  1.00  0.63           H  
ATOM    880 2HB  LEU A  55       4.204  25.951 -33.831  1.00  0.63           H  
ATOM    881  HG  LEU A  55       2.335  25.793 -32.210  1.00  0.63           H  
ATOM    882 1HD1 LEU A  55       1.276  23.625 -32.016  1.00  0.63           H  
ATOM    883 2HD1 LEU A  55       0.911  24.403 -33.572  1.00  0.63           H  
ATOM    884 3HD1 LEU A  55       2.094  23.086 -33.498  1.00  0.63           H  
ATOM    885 1HD2 LEU A  55       3.577  23.988 -30.954  1.00  0.63           H  
ATOM    886 2HD2 LEU A  55       4.347  23.481 -32.447  1.00  0.63           H  
ATOM    887 3HD2 LEU A  55       4.702  25.075 -31.756  1.00  0.63           H  
ATOM    888  N   THR A  56       0.743  27.723 -34.192  1.00  0.64           N  
ATOM    889  CA  THR A  56       0.320  28.986 -33.614  1.00  0.64           C  
ATOM    890  C   THR A  56       0.555  28.947 -32.127  1.00  0.64           C  
ATOM    891  O   THR A  56       0.711  27.864 -31.564  1.00  0.64           O  
ATOM    892  CB  THR A  56      -1.157  29.239 -33.905  1.00  0.64           C  
ATOM    893  OG1 THR A  56      -1.914  28.171 -33.319  1.00  0.64           O  
ATOM    894  CG2 THR A  56      -1.399  29.270 -35.408  1.00  0.64           C  
ATOM    895  H   THR A  56       0.049  27.006 -34.415  1.00  0.64           H  
ATOM    896  HA  THR A  56       0.914  29.794 -34.042  1.00  0.64           H  
ATOM    897  HB  THR A  56      -1.464  30.184 -33.461  1.00  0.64           H  
ATOM    898  HG1 THR A  56      -1.728  27.363 -33.862  1.00  0.64           H  
ATOM    899 1HG2 THR A  56      -2.457  29.434 -35.606  1.00  0.64           H  
ATOM    900 2HG2 THR A  56      -0.817  30.075 -35.853  1.00  0.64           H  
ATOM    901 3HG2 THR A  56      -1.091  28.318 -35.846  1.00  0.64           H  
ATOM    902  N   SER A  57       0.508  30.102 -31.470  1.00  0.64           N  
ATOM    903  CA  SER A  57       0.697  30.121 -30.026  1.00  0.64           C  
ATOM    904  C   SER A  57      -0.388  29.314 -29.328  1.00  0.64           C  
ATOM    905  O   SER A  57      -0.116  28.570 -28.387  1.00  0.64           O  
ATOM    906  CB  SER A  57       0.695  31.550 -29.516  1.00  0.64           C  
ATOM    907  OG  SER A  57       1.801  32.260 -30.006  1.00  0.64           O  
ATOM    908  H   SER A  57       0.369  30.966 -31.974  1.00  0.64           H  
ATOM    909  HA  SER A  57       1.664  29.668 -29.798  1.00  0.64           H  
ATOM    910 1HB  SER A  57      -0.225  32.046 -29.823  1.00  0.64           H  
ATOM    911 2HB  SER A  57       0.714  31.545 -28.427  1.00  0.64           H  
ATOM    912  HG  SER A  57       1.753  33.134 -29.607  1.00  0.64           H  
ATOM    913  N   ALA A  58      -1.628  29.428 -29.809  1.00  0.64           N  
ATOM    914  CA  ALA A  58      -2.711  28.677 -29.194  1.00  0.64           C  
ATOM    915  C   ALA A  58      -2.462  27.181 -29.306  1.00  0.64           C  
ATOM    916  O   ALA A  58      -2.641  26.446 -28.333  1.00  0.64           O  
ATOM    917  CB  ALA A  58      -4.029  29.017 -29.862  1.00  0.64           C  
ATOM    918  H   ALA A  58      -1.809  30.037 -30.592  1.00  0.64           H  
ATOM    919  HA  ALA A  58      -2.754  28.939 -28.137  1.00  0.64           H  
ATOM    920 1HB  ALA A  58      -4.831  28.459 -29.384  1.00  0.64           H  
ATOM    921 2HB  ALA A  58      -4.221  30.085 -29.767  1.00  0.64           H  
ATOM    922 3HB  ALA A  58      -3.977  28.749 -30.918  1.00  0.64           H  
ATOM    923  N   GLN A  59      -2.016  26.726 -30.482  1.00  0.64           N  
ATOM    924  CA  GLN A  59      -1.753  25.303 -30.664  1.00  0.64           C  
ATOM    925  C   GLN A  59      -0.579  24.841 -29.827  1.00  0.64           C  
ATOM    926  O   GLN A  59      -0.598  23.751 -29.259  1.00  0.64           O  
ATOM    927  CB  GLN A  59      -1.489  25.007 -32.125  1.00  0.64           C  
ATOM    928  CG  GLN A  59      -2.698  25.125 -33.012  1.00  0.64           C  
ATOM    929  CD  GLN A  59      -2.313  25.113 -34.465  1.00  0.64           C  
ATOM    930  OE1 GLN A  59      -1.390  25.857 -34.838  1.00  0.64           O  
ATOM    931  NE2 GLN A  59      -2.981  24.306 -35.283  1.00  0.64           N  
ATOM    932  H   GLN A  59      -1.875  27.361 -31.275  1.00  0.64           H  
ATOM    933  HA  GLN A  59      -2.634  24.749 -30.349  1.00  0.64           H  
ATOM    934 1HB  GLN A  59      -0.727  25.694 -32.487  1.00  0.64           H  
ATOM    935 2HB  GLN A  59      -1.110  23.995 -32.220  1.00  0.64           H  
ATOM    936 1HG  GLN A  59      -3.350  24.272 -32.826  1.00  0.64           H  
ATOM    937 2HG  GLN A  59      -3.226  26.051 -32.787  1.00  0.64           H  
ATOM    938 1HE2 GLN A  59      -2.749  24.276 -36.258  1.00  0.64           H  
ATOM    939 2HE2 GLN A  59      -3.718  23.728 -34.929  1.00  0.64           H  
ATOM    940  N   LEU A  60       0.438  25.687 -29.734  1.00  0.63           N  
ATOM    941  CA  LEU A  60       1.644  25.368 -29.005  1.00  0.63           C  
ATOM    942  C   LEU A  60       1.276  25.070 -27.567  1.00  0.63           C  
ATOM    943  O   LEU A  60       1.672  24.039 -27.010  1.00  0.63           O  
ATOM    944  CB  LEU A  60       2.627  26.533 -29.105  1.00  0.63           C  
ATOM    945  CG  LEU A  60       4.007  26.255 -28.651  1.00  0.63           C  
ATOM    946  CD1 LEU A  60       4.953  27.191 -29.372  1.00  0.63           C  
ATOM    947  CD2 LEU A  60       4.109  26.408 -27.198  1.00  0.63           C  
ATOM    948  H   LEU A  60       0.393  26.577 -30.229  1.00  0.63           H  
ATOM    949  HA  LEU A  60       2.086  24.477 -29.430  1.00  0.63           H  
ATOM    950 1HB  LEU A  60       2.675  26.865 -30.137  1.00  0.63           H  
ATOM    951 2HB  LEU A  60       2.244  27.356 -28.506  1.00  0.63           H  
ATOM    952  HG  LEU A  60       4.256  25.261 -28.915  1.00  0.63           H  
ATOM    953 1HD1 LEU A  60       5.969  26.982 -29.068  1.00  0.63           H  
ATOM    954 2HD1 LEU A  60       4.865  27.053 -30.450  1.00  0.63           H  
ATOM    955 3HD1 LEU A  60       4.697  28.217 -29.126  1.00  0.63           H  
ATOM    956 1HD2 LEU A  60       5.129  26.188 -26.889  1.00  0.63           H  
ATOM    957 2HD2 LEU A  60       3.853  27.429 -26.915  1.00  0.63           H  
ATOM    958 3HD2 LEU A  60       3.423  25.712 -26.711  1.00  0.63           H  
ATOM    959  N   VAL A  61       0.504  25.973 -26.968  1.00  0.63           N  
ATOM    960  CA  VAL A  61       0.066  25.801 -25.599  1.00  0.63           C  
ATOM    961  C   VAL A  61      -0.811  24.564 -25.443  1.00  0.63           C  
ATOM    962  O   VAL A  61      -0.642  23.819 -24.477  1.00  0.63           O  
ATOM    963  CB  VAL A  61      -0.684  27.039 -25.107  1.00  0.63           C  
ATOM    964  CG1 VAL A  61      -1.306  26.746 -23.749  1.00  0.63           C  
ATOM    965  CG2 VAL A  61       0.302  28.199 -25.012  1.00  0.63           C  
ATOM    966  H   VAL A  61       0.214  26.807 -27.486  1.00  0.63           H  
ATOM    967  HA  VAL A  61       0.952  25.681 -24.978  1.00  0.63           H  
ATOM    968  HB  VAL A  61      -1.486  27.286 -25.813  1.00  0.63           H  
ATOM    969 1HG1 VAL A  61      -1.842  27.627 -23.397  1.00  0.63           H  
ATOM    970 2HG1 VAL A  61      -2.002  25.910 -23.840  1.00  0.63           H  
ATOM    971 3HG1 VAL A  61      -0.522  26.489 -23.036  1.00  0.63           H  
ATOM    972 1HG2 VAL A  61      -0.217  29.090 -24.668  1.00  0.63           H  
ATOM    973 2HG2 VAL A  61       1.095  27.943 -24.311  1.00  0.63           H  
ATOM    974 3HG2 VAL A  61       0.734  28.386 -25.995  1.00  0.63           H  
ATOM    975  N   LYS A  62      -1.746  24.335 -26.373  1.00  0.63           N  
ATOM    976  CA  LYS A  62      -2.597  23.153 -26.277  1.00  0.63           C  
ATOM    977  C   LYS A  62      -1.773  21.866 -26.332  1.00  0.63           C  
ATOM    978  O   LYS A  62      -2.091  20.896 -25.644  1.00  0.63           O  
ATOM    979  CB  LYS A  62      -3.655  23.161 -27.380  1.00  0.63           C  
ATOM    980  CG  LYS A  62      -4.752  24.214 -27.192  1.00  0.63           C  
ATOM    981  CD  LYS A  62      -5.732  24.212 -28.356  1.00  0.63           C  
ATOM    982  CE  LYS A  62      -6.800  25.284 -28.184  1.00  0.63           C  
ATOM    983  NZ  LYS A  62      -7.752  25.310 -29.332  1.00  0.63           N  
ATOM    984  H   LYS A  62      -1.880  24.989 -27.148  1.00  0.63           H  
ATOM    985  HA  LYS A  62      -3.110  23.180 -25.316  1.00  0.63           H  
ATOM    986 1HB  LYS A  62      -3.169  23.352 -28.336  1.00  0.63           H  
ATOM    987 2HB  LYS A  62      -4.125  22.181 -27.442  1.00  0.63           H  
ATOM    988 1HG  LYS A  62      -5.300  23.997 -26.276  1.00  0.63           H  
ATOM    989 2HG  LYS A  62      -4.308  25.195 -27.093  1.00  0.63           H  
ATOM    990 1HD  LYS A  62      -5.184  24.406 -29.281  1.00  0.63           H  
ATOM    991 2HD  LYS A  62      -6.210  23.237 -28.432  1.00  0.63           H  
ATOM    992 1HE  LYS A  62      -7.354  25.090 -27.268  1.00  0.63           H  
ATOM    993 2HE  LYS A  62      -6.314  26.258 -28.105  1.00  0.63           H  
ATOM    994 1HZ  LYS A  62      -8.442  26.032 -29.182  1.00  0.63           H  
ATOM    995 2HZ  LYS A  62      -7.244  25.500 -30.184  1.00  0.63           H  
ATOM    996 3HZ  LYS A  62      -8.213  24.414 -29.409  1.00  0.63           H  
ATOM    997  N   LEU A  63      -0.708  21.838 -27.140  1.00  0.64           N  
ATOM    998  CA  LEU A  63       0.142  20.655 -27.173  1.00  0.64           C  
ATOM    999  C   LEU A  63       0.876  20.512 -25.847  1.00  0.64           C  
ATOM   1000  O   LEU A  63       0.919  19.433 -25.244  1.00  0.64           O  
ATOM   1001  CB  LEU A  63       1.195  20.778 -28.281  1.00  0.64           C  
ATOM   1002  CG  LEU A  63       0.734  20.698 -29.706  1.00  0.64           C  
ATOM   1003  CD1 LEU A  63       1.903  21.069 -30.601  1.00  0.64           C  
ATOM   1004  CD2 LEU A  63       0.251  19.299 -29.993  1.00  0.64           C  
ATOM   1005  H   LEU A  63      -0.497  22.639 -27.736  1.00  0.64           H  
ATOM   1006  HA  LEU A  63      -0.478  19.776 -27.338  1.00  0.64           H  
ATOM   1007 1HB  LEU A  63       1.675  21.744 -28.170  1.00  0.64           H  
ATOM   1008 2HB  LEU A  63       1.942  20.007 -28.135  1.00  0.64           H  
ATOM   1009  HG  LEU A  63      -0.073  21.405 -29.879  1.00  0.64           H  
ATOM   1010 1HD1 LEU A  63       1.595  21.024 -31.644  1.00  0.64           H  
ATOM   1011 2HD1 LEU A  63       2.223  22.077 -30.358  1.00  0.64           H  
ATOM   1012 3HD1 LEU A  63       2.725  20.377 -30.433  1.00  0.64           H  
ATOM   1013 1HD2 LEU A  63      -0.077  19.234 -31.030  1.00  0.64           H  
ATOM   1014 2HD2 LEU A  63       1.063  18.591 -29.822  1.00  0.64           H  
ATOM   1015 3HD2 LEU A  63      -0.583  19.062 -29.332  1.00  0.64           H  
ATOM   1016  N   ALA A  64       1.404  21.632 -25.354  1.00  0.67           N  
ATOM   1017  CA  ALA A  64       2.150  21.669 -24.108  1.00  0.67           C  
ATOM   1018  C   ALA A  64       1.322  21.230 -22.923  1.00  0.67           C  
ATOM   1019  O   ALA A  64       1.828  20.584 -22.016  1.00  0.67           O  
ATOM   1020  CB  ALA A  64       2.667  23.052 -23.840  1.00  0.67           C  
ATOM   1021  H   ALA A  64       1.317  22.499 -25.889  1.00  0.67           H  
ATOM   1022  HA  ALA A  64       2.988  20.983 -24.209  1.00  0.67           H  
ATOM   1023 1HB  ALA A  64       3.247  23.037 -22.923  1.00  0.67           H  
ATOM   1024 2HB  ALA A  64       3.289  23.371 -24.671  1.00  0.67           H  
ATOM   1025 3HB  ALA A  64       1.833  23.738 -23.732  1.00  0.67           H  
ATOM   1026  N   ALA A  65       0.029  21.547 -22.961  1.00  0.70           N  
ATOM   1027  CA  ALA A  65      -0.896  21.252 -21.880  1.00  0.70           C  
ATOM   1028  C   ALA A  65      -1.329  19.788 -21.839  1.00  0.70           C  
ATOM   1029  O   ALA A  65      -2.080  19.394 -20.940  1.00  0.70           O  
ATOM   1030  CB  ALA A  65      -2.124  22.133 -22.012  1.00  0.70           C  
ATOM   1031  H   ALA A  65      -0.314  22.089 -23.749  1.00  0.70           H  
ATOM   1032  HA  ALA A  65      -0.393  21.481 -20.947  1.00  0.70           H  
ATOM   1033 1HB  ALA A  65      -2.801  21.943 -21.182  1.00  0.70           H  
ATOM   1034 2HB  ALA A  65      -1.821  23.181 -22.009  1.00  0.70           H  
ATOM   1035 3HB  ALA A  65      -2.623  21.903 -22.955  1.00  0.70           H  
ATOM   1036  N   SER A  66      -0.903  18.984 -22.814  1.00  0.74           N  
ATOM   1037  CA  SER A  66      -1.263  17.578 -22.818  1.00  0.74           C  
ATOM   1038  C   SER A  66      -0.446  16.887 -21.738  1.00  0.74           C  
ATOM   1039  O   SER A  66       0.517  17.453 -21.236  1.00  0.74           O  
ATOM   1040  CB  SER A  66      -1.006  16.951 -24.180  1.00  0.74           C  
ATOM   1041  OG  SER A  66       0.364  16.869 -24.460  1.00  0.74           O  
ATOM   1042  H   SER A  66      -0.294  19.335 -23.556  1.00  0.74           H  
ATOM   1043  HA  SER A  66      -2.322  17.482 -22.576  1.00  0.74           H  
ATOM   1044 1HB  SER A  66      -1.443  15.956 -24.207  1.00  0.74           H  
ATOM   1045 2HB  SER A  66      -1.497  17.550 -24.949  1.00  0.74           H  
ATOM   1046  HG  SER A  66       0.657  17.796 -24.641  1.00  0.74           H  
ATOM   1047  N   ASN A  67      -0.791  15.650 -21.403  1.00  0.78           N  
ATOM   1048  CA  ASN A  67      -0.051  14.930 -20.366  1.00  0.78           C  
ATOM   1049  C   ASN A  67       1.030  14.017 -20.939  1.00  0.78           C  
ATOM   1050  O   ASN A  67       1.579  13.164 -20.240  1.00  0.78           O  
ATOM   1051  CB  ASN A  67      -1.015  14.149 -19.506  1.00  0.78           C  
ATOM   1052  CG  ASN A  67      -1.883  15.065 -18.682  1.00  0.78           C  
ATOM   1053  OD1 ASN A  67      -1.450  16.132 -18.200  1.00  0.78           O  
ATOM   1054  ND2 ASN A  67      -3.118  14.655 -18.503  1.00  0.78           N  
ATOM   1055  H   ASN A  67      -1.581  15.209 -21.850  1.00  0.78           H  
ATOM   1056  HA  ASN A  67       0.455  15.662 -19.733  1.00  0.78           H  
ATOM   1057 1HB  ASN A  67      -1.655  13.541 -20.147  1.00  0.78           H  
ATOM   1058 2HB  ASN A  67      -0.476  13.470 -18.855  1.00  0.78           H  
ATOM   1059 1HD2 ASN A  67      -3.766  15.192 -17.962  1.00  0.78           H  
ATOM   1060 2HD2 ASN A  67      -3.417  13.789 -18.905  1.00  0.78           H  
ATOM   1061  N   MET A  68       1.308  14.189 -22.222  1.00  0.85           N  
ATOM   1062  CA  MET A  68       2.309  13.406 -22.919  1.00  0.85           C  
ATOM   1063  C   MET A  68       3.641  14.138 -22.945  1.00  0.85           C  
ATOM   1064  O   MET A  68       3.681  15.366 -22.985  1.00  0.85           O  
ATOM   1065  CB  MET A  68       1.838  13.121 -24.339  1.00  0.85           C  
ATOM   1066  CG  MET A  68       0.502  12.404 -24.408  1.00  0.85           C  
ATOM   1067  SD  MET A  68       0.541  10.796 -23.605  1.00  0.85           S  
ATOM   1068  CE  MET A  68       1.603   9.895 -24.727  1.00  0.85           C  
ATOM   1069  H   MET A  68       0.820  14.916 -22.728  1.00  0.85           H  
ATOM   1070  HA  MET A  68       2.453  12.465 -22.390  1.00  0.85           H  
ATOM   1071 1HB  MET A  68       1.745  14.063 -24.883  1.00  0.85           H  
ATOM   1072 2HB  MET A  68       2.584  12.518 -24.857  1.00  0.85           H  
ATOM   1073 1HG  MET A  68      -0.261  13.014 -23.925  1.00  0.85           H  
ATOM   1074 2HG  MET A  68       0.217  12.263 -25.451  1.00  0.85           H  
ATOM   1075 1HE  MET A  68       1.727   8.872 -24.368  1.00  0.85           H  
ATOM   1076 2HE  MET A  68       1.151   9.878 -25.720  1.00  0.85           H  
ATOM   1077 3HE  MET A  68       2.577  10.384 -24.778  1.00  0.85           H  
ATOM   1078  N   VAL A  69       4.724  13.382 -22.947  1.00  0.96           N  
ATOM   1079  CA  VAL A  69       6.053  13.957 -23.077  1.00  0.96           C  
ATOM   1080  C   VAL A  69       6.375  14.157 -24.553  1.00  0.96           C  
ATOM   1081  O   VAL A  69       6.269  13.213 -25.336  1.00  0.96           O  
ATOM   1082  CB  VAL A  69       7.082  13.010 -22.439  1.00  0.96           C  
ATOM   1083  CG1 VAL A  69       8.463  13.529 -22.632  1.00  0.96           C  
ATOM   1084  CG2 VAL A  69       6.776  12.845 -20.970  1.00  0.96           C  
ATOM   1085  H   VAL A  69       4.623  12.381 -22.878  1.00  0.96           H  
ATOM   1086  HA  VAL A  69       6.078  14.924 -22.569  1.00  0.96           H  
ATOM   1087  HB  VAL A  69       7.023  12.064 -22.926  1.00  0.96           H  
ATOM   1088 1HG1 VAL A  69       9.183  12.837 -22.194  1.00  0.96           H  
ATOM   1089 2HG1 VAL A  69       8.651  13.606 -23.683  1.00  0.96           H  
ATOM   1090 3HG1 VAL A  69       8.565  14.505 -22.161  1.00  0.96           H  
ATOM   1091 1HG2 VAL A  69       7.496  12.159 -20.524  1.00  0.96           H  
ATOM   1092 2HG2 VAL A  69       6.847  13.807 -20.478  1.00  0.96           H  
ATOM   1093 3HG2 VAL A  69       5.769  12.446 -20.845  1.00  0.96           H  
ATOM   1094  N   LEU A  70       6.748  15.379 -24.945  1.00  1.14           N  
ATOM   1095  CA  LEU A  70       7.045  15.639 -26.357  1.00  1.14           C  
ATOM   1096  C   LEU A  70       8.537  15.515 -26.675  1.00  1.14           C  
ATOM   1097  O   LEU A  70       8.950  15.646 -27.827  1.00  1.14           O  
ATOM   1098  CB  LEU A  70       6.556  17.038 -26.757  1.00  1.14           C  
ATOM   1099  CG  LEU A  70       5.036  17.280 -26.592  1.00  1.14           C  
ATOM   1100  CD1 LEU A  70       4.706  18.728 -26.969  1.00  1.14           C  
ATOM   1101  CD2 LEU A  70       4.264  16.295 -27.436  1.00  1.14           C  
ATOM   1102  H   LEU A  70       6.804  16.143 -24.271  1.00  1.14           H  
ATOM   1103  HA  LEU A  70       6.510  14.907 -26.959  1.00  1.14           H  
ATOM   1104 1HB  LEU A  70       7.084  17.778 -26.152  1.00  1.14           H  
ATOM   1105 2HB  LEU A  70       6.810  17.209 -27.802  1.00  1.14           H  
ATOM   1106  HG  LEU A  70       4.763  17.131 -25.556  1.00  1.14           H  
ATOM   1107 1HD1 LEU A  70       3.641  18.904 -26.827  1.00  1.14           H  
ATOM   1108 2HD1 LEU A  70       5.271  19.407 -26.347  1.00  1.14           H  
ATOM   1109 3HD1 LEU A  70       4.968  18.899 -28.008  1.00  1.14           H  
ATOM   1110 1HD2 LEU A  70       3.193  16.463 -27.302  1.00  1.14           H  
ATOM   1111 2HD2 LEU A  70       4.525  16.429 -28.485  1.00  1.14           H  
ATOM   1112 3HD2 LEU A  70       4.514  15.278 -27.124  1.00  1.14           H  
ATOM   1113  N   CYS A  71       9.343  15.274 -25.648  1.00  1.43           N  
ATOM   1114  CA  CYS A  71      10.787  15.152 -25.802  1.00  1.43           C  
ATOM   1115  C   CYS A  71      11.264  13.750 -25.423  1.00  1.43           C  
ATOM   1116  O   CYS A  71      11.116  13.324 -24.278  1.00  1.43           O  
ATOM   1117  CB  CYS A  71      11.477  16.168 -24.912  1.00  1.43           C  
ATOM   1118  SG  CYS A  71      10.978  17.852 -25.241  1.00  1.43           S  
ATOM   1119  H   CYS A  71       8.934  15.172 -24.733  1.00  1.43           H  
ATOM   1120  HA  CYS A  71      11.050  15.347 -26.842  1.00  1.43           H  
ATOM   1121 1HB  CYS A  71      11.261  15.946 -23.867  1.00  1.43           H  
ATOM   1122 2HB  CYS A  71      12.556  16.100 -25.051  1.00  1.43           H  
ATOM   1123  HG  CYS A  71      11.306  17.853 -26.535  1.00  1.43           H  
ATOM   1124  N   ARG A  72      11.837  13.037 -26.385  1.00  1.90           N  
ATOM   1125  CA  ARG A  72      12.297  11.664 -26.171  1.00  1.90           C  
ATOM   1126  C   ARG A  72      13.714  11.457 -26.698  1.00  1.90           C  
ATOM   1127  O   ARG A  72      14.174  12.209 -27.555  1.00  1.90           O  
ATOM   1128  CB  ARG A  72      11.352  10.665 -26.830  1.00  1.90           C  
ATOM   1129  CG  ARG A  72       9.889  10.679 -26.327  1.00  1.90           C  
ATOM   1130  CD  ARG A  72       9.778  10.143 -24.933  1.00  1.90           C  
ATOM   1131  NE  ARG A  72       8.398   9.961 -24.524  1.00  1.90           N  
ATOM   1132  CZ  ARG A  72       8.012   9.474 -23.326  1.00  1.90           C  
ATOM   1133  NH1 ARG A  72       8.908   9.147 -22.423  1.00  1.90           N  
ATOM   1134  NH2 ARG A  72       6.727   9.324 -23.059  1.00  1.90           N  
ATOM   1135  H   ARG A  72      11.938  13.455 -27.299  1.00  1.90           H  
ATOM   1136  HA  ARG A  72      12.304  11.466 -25.099  1.00  1.90           H  
ATOM   1137 1HB  ARG A  72      11.329  10.848 -27.904  1.00  1.90           H  
ATOM   1138 2HB  ARG A  72      11.733   9.656 -26.683  1.00  1.90           H  
ATOM   1139 1HG  ARG A  72       9.492  11.695 -26.336  1.00  1.90           H  
ATOM   1140 2HG  ARG A  72       9.278  10.054 -26.978  1.00  1.90           H  
ATOM   1141 1HD  ARG A  72      10.284   9.181 -24.869  1.00  1.90           H  
ATOM   1142 2HD  ARG A  72      10.245  10.844 -24.240  1.00  1.90           H  
ATOM   1143  HE  ARG A  72       7.673  10.210 -25.188  1.00  1.90           H  
ATOM   1144 1HH1 ARG A  72       9.891   9.266 -22.623  1.00  1.90           H  
ATOM   1145 2HH1 ARG A  72       8.615   8.783 -21.528  1.00  1.90           H  
ATOM   1146 1HH2 ARG A  72       6.040   9.571 -23.757  1.00  1.90           H  
ATOM   1147 2HH2 ARG A  72       6.436   8.960 -22.165  1.00  1.90           H  
ATOM   1148  N   PHE A  73      14.390  10.406 -26.216  1.00  2.59           N  
ATOM   1149  CA  PHE A  73      15.747  10.084 -26.671  1.00  2.59           C  
ATOM   1150  C   PHE A  73      15.754   8.956 -27.711  1.00  2.59           C  
ATOM   1151  O   PHE A  73      16.810   8.475 -28.143  1.00  2.59           O  
ATOM   1152  CB  PHE A  73      16.594   9.710 -25.468  1.00  2.59           C  
ATOM   1153  CG  PHE A  73      16.725  10.845 -24.513  1.00  2.59           C  
ATOM   1154  CD1 PHE A  73      16.011  10.844 -23.328  1.00  2.59           C  
ATOM   1155  CD2 PHE A  73      17.540  11.926 -24.800  1.00  2.59           C  
ATOM   1156  CE1 PHE A  73      16.110  11.898 -22.444  1.00  2.59           C  
ATOM   1157  CE2 PHE A  73      17.645  12.983 -23.918  1.00  2.59           C  
ATOM   1158  CZ  PHE A  73      16.928  12.969 -22.738  1.00  2.59           C  
ATOM   1159  H   PHE A  73      13.972   9.823 -25.503  1.00  2.59           H  
ATOM   1160  HA  PHE A  73      16.177  10.974 -27.133  1.00  2.59           H  
ATOM   1161 1HB  PHE A  73      16.146   8.859 -24.940  1.00  2.59           H  
ATOM   1162 2HB  PHE A  73      17.589   9.410 -25.791  1.00  2.59           H  
ATOM   1163  HD1 PHE A  73      15.365   9.990 -23.099  1.00  2.59           H  
ATOM   1164  HD2 PHE A  73      18.102  11.937 -25.736  1.00  2.59           H  
ATOM   1165  HE1 PHE A  73      15.542  11.884 -21.514  1.00  2.59           H  
ATOM   1166  HE2 PHE A  73      18.290  13.830 -24.153  1.00  2.59           H  
ATOM   1167  HZ  PHE A  73      17.007  13.802 -22.041  1.00  2.59           H  
ATOM   1168  N   ARG A  74      14.552   8.597 -28.132  1.00  3.48           N  
ATOM   1169  CA  ARG A  74      14.276   7.606 -29.156  1.00  3.48           C  
ATOM   1170  C   ARG A  74      15.114   6.333 -29.024  1.00  3.48           C  
ATOM   1171  O   ARG A  74      15.165   5.711 -27.958  1.00  3.48           O  
ATOM   1172  CB  ARG A  74      14.525   8.254 -30.505  1.00  3.48           C  
ATOM   1173  CG  ARG A  74      13.605   9.393 -30.831  1.00  3.48           C  
ATOM   1174  CD  ARG A  74      14.035  10.044 -32.075  1.00  3.48           C  
ATOM   1175  NE  ARG A  74      13.221  11.179 -32.417  1.00  3.48           N  
ATOM   1176  CZ  ARG A  74      13.632  12.161 -33.232  1.00  3.48           C  
ATOM   1177  NH1 ARG A  74      14.830  12.128 -33.752  1.00  3.48           N  
ATOM   1178  NH2 ARG A  74      12.866  13.178 -33.523  1.00  3.48           N  
ATOM   1179  H   ARG A  74      13.768   9.064 -27.709  1.00  3.48           H  
ATOM   1180  HA  ARG A  74      13.222   7.334 -29.086  1.00  3.48           H  
ATOM   1181 1HB  ARG A  74      15.552   8.613 -30.574  1.00  3.48           H  
ATOM   1182 2HB  ARG A  74      14.356   7.533 -31.303  1.00  3.48           H  
ATOM   1183 1HG  ARG A  74      12.589   9.024 -30.959  1.00  3.48           H  
ATOM   1184 2HG  ARG A  74      13.630  10.131 -30.023  1.00  3.48           H  
ATOM   1185 1HD  ARG A  74      15.063  10.386 -31.961  1.00  3.48           H  
ATOM   1186 2HD  ARG A  74      13.981   9.328 -32.894  1.00  3.48           H  
ATOM   1187  HE  ARG A  74      12.292  11.239 -32.026  1.00  3.48           H  
ATOM   1188 1HH1 ARG A  74      15.458  11.366 -33.554  1.00  3.48           H  
ATOM   1189 2HH1 ARG A  74      15.114  12.914 -34.353  1.00  3.48           H  
ATOM   1190 1HH2 ARG A  74      11.935  13.254 -33.143  1.00  3.48           H  
ATOM   1191 2HH2 ARG A  74      13.260  13.894 -34.148  1.00  3.48           H  
ATOM   1192  N   PHE A  75      15.783   5.952 -30.113  1.00  4.44           N  
ATOM   1193  CA  PHE A  75      16.554   4.726 -30.155  1.00  4.44           C  
ATOM   1194  C   PHE A  75      17.724   4.665 -29.197  1.00  4.44           C  
ATOM   1195  O   PHE A  75      18.163   3.563 -28.863  1.00  4.44           O  
ATOM   1196  CB  PHE A  75      17.066   4.404 -31.547  1.00  4.44           C  
ATOM   1197  CG  PHE A  75      17.566   2.984 -31.598  1.00  4.44           C  
ATOM   1198  CD1 PHE A  75      16.654   1.931 -31.599  1.00  4.44           C  
ATOM   1199  CD2 PHE A  75      18.914   2.685 -31.614  1.00  4.44           C  
ATOM   1200  CE1 PHE A  75      17.083   0.619 -31.617  1.00  4.44           C  
ATOM   1201  CE2 PHE A  75      19.340   1.367 -31.635  1.00  4.44           C  
ATOM   1202  CZ  PHE A  75      18.428   0.340 -31.632  1.00  4.44           C  
ATOM   1203  H   PHE A  75      15.745   6.510 -30.949  1.00  4.44           H  
ATOM   1204  HA  PHE A  75      15.880   3.919 -29.884  1.00  4.44           H  
ATOM   1205 1HB  PHE A  75      16.272   4.524 -32.282  1.00  4.44           H  
ATOM   1206 2HB  PHE A  75      17.886   5.075 -31.812  1.00  4.44           H  
ATOM   1207  HD1 PHE A  75      15.585   2.151 -31.581  1.00  4.44           H  
ATOM   1208  HD2 PHE A  75      19.646   3.498 -31.609  1.00  4.44           H  
ATOM   1209  HE1 PHE A  75      16.356  -0.193 -31.613  1.00  4.44           H  
ATOM   1210  HE2 PHE A  75      20.403   1.136 -31.649  1.00  4.44           H  
ATOM   1211  HZ  PHE A  75      18.776  -0.694 -31.643  1.00  4.44           H  
ATOM   1212  N   ASP A  76      18.266   5.806 -28.758  1.00  5.29           N  
ATOM   1213  CA  ASP A  76      19.432   5.725 -27.883  1.00  5.29           C  
ATOM   1214  C   ASP A  76      19.109   4.975 -26.594  1.00  5.29           C  
ATOM   1215  O   ASP A  76      19.999   4.397 -25.974  1.00  5.29           O  
ATOM   1216  CB  ASP A  76      20.043   7.095 -27.570  1.00  5.29           C  
ATOM   1217  CG  ASP A  76      20.828   7.722 -28.759  1.00  5.29           C  
ATOM   1218  OD1 ASP A  76      21.067   7.031 -29.727  1.00  5.29           O  
ATOM   1219  OD2 ASP A  76      21.213   8.868 -28.659  1.00  5.29           O  
ATOM   1220  H   ASP A  76      17.846   6.711 -28.974  1.00  5.29           H  
ATOM   1221  HA  ASP A  76      20.199   5.161 -28.409  1.00  5.29           H  
ATOM   1222 1HB  ASP A  76      19.241   7.781 -27.283  1.00  5.29           H  
ATOM   1223 2HB  ASP A  76      20.712   7.003 -26.715  1.00  5.29           H  
ATOM   1224  N   ASP A  77      17.843   4.970 -26.160  1.00  5.84           N  
ATOM   1225  CA  ASP A  77      17.526   4.225 -24.949  1.00  5.84           C  
ATOM   1226  C   ASP A  77      17.633   2.722 -25.208  1.00  5.84           C  
ATOM   1227  O   ASP A  77      17.967   1.945 -24.310  1.00  5.84           O  
ATOM   1228  CB  ASP A  77      16.143   4.585 -24.410  1.00  5.84           C  
ATOM   1229  CG  ASP A  77      16.102   5.973 -23.720  1.00  5.84           C  
ATOM   1230  OD1 ASP A  77      17.151   6.526 -23.466  1.00  5.84           O  
ATOM   1231  OD2 ASP A  77      15.025   6.454 -23.446  1.00  5.84           O  
ATOM   1232  H   ASP A  77      17.098   5.425 -26.695  1.00  5.84           H  
ATOM   1233  HA  ASP A  77      18.257   4.487 -24.184  1.00  5.84           H  
ATOM   1234 1HB  ASP A  77      15.429   4.589 -25.240  1.00  5.84           H  
ATOM   1235 2HB  ASP A  77      15.817   3.825 -23.701  1.00  5.84           H  
ATOM   1236  N   HIS A  78      17.349   2.303 -26.442  1.00  6.02           N  
ATOM   1237  CA  HIS A  78      17.398   0.896 -26.782  1.00  6.02           C  
ATOM   1238  C   HIS A  78      18.841   0.507 -26.995  1.00  6.02           C  
ATOM   1239  O   HIS A  78      19.283  -0.546 -26.531  1.00  6.02           O  
ATOM   1240  CB  HIS A  78      16.576   0.609 -28.035  1.00  6.02           C  
ATOM   1241  CG  HIS A  78      15.102   0.748 -27.831  1.00  6.02           C  
ATOM   1242  ND1 HIS A  78      14.379  -0.122 -27.042  1.00  6.02           N  
ATOM   1243  CD2 HIS A  78      14.211   1.650 -28.307  1.00  6.02           C  
ATOM   1244  CE1 HIS A  78      13.107   0.238 -27.044  1.00  6.02           C  
ATOM   1245  NE2 HIS A  78      12.980   1.309 -27.804  1.00  6.02           N  
ATOM   1246  H   HIS A  78      17.150   2.969 -27.178  1.00  6.02           H  
ATOM   1247  HA  HIS A  78      17.000   0.298 -25.964  1.00  6.02           H  
ATOM   1248 1HB  HIS A  78      16.873   1.308 -28.805  1.00  6.02           H  
ATOM   1249 2HB  HIS A  78      16.792  -0.394 -28.398  1.00  6.02           H  
ATOM   1250  HD2 HIS A  78      14.422   2.485 -28.962  1.00  6.02           H  
ATOM   1251  HE1 HIS A  78      12.302  -0.264 -26.509  1.00  6.02           H  
ATOM   1252  HE2 HIS A  78      12.119   1.806 -27.989  1.00  6.02           H  
ATOM   1253  N   ALA A  79      19.600   1.382 -27.664  1.00  5.93           N  
ATOM   1254  CA  ALA A  79      21.015   1.122 -27.890  1.00  5.93           C  
ATOM   1255  C   ALA A  79      21.720   1.027 -26.542  1.00  5.93           C  
ATOM   1256  O   ALA A  79      22.592   0.181 -26.336  1.00  5.93           O  
ATOM   1257  CB  ALA A  79      21.636   2.210 -28.742  1.00  5.93           C  
ATOM   1258  H   ALA A  79      19.177   2.234 -28.030  1.00  5.93           H  
ATOM   1259  HA  ALA A  79      21.116   0.167 -28.406  1.00  5.93           H  
ATOM   1260 1HB  ALA A  79      22.694   1.990 -28.903  1.00  5.93           H  
ATOM   1261 2HB  ALA A  79      21.141   2.265 -29.691  1.00  5.93           H  
ATOM   1262 3HB  ALA A  79      21.536   3.158 -28.242  1.00  5.93           H  
ATOM   1263  N   LEU A  80      21.319   1.870 -25.593  1.00  5.75           N  
ATOM   1264  CA  LEU A  80      21.944   1.845 -24.289  1.00  5.75           C  
ATOM   1265  C   LEU A  80      21.642   0.554 -23.566  1.00  5.75           C  
ATOM   1266  O   LEU A  80      22.558  -0.120 -23.104  1.00  5.75           O  
ATOM   1267  CB  LEU A  80      21.497   3.022 -23.441  1.00  5.75           C  
ATOM   1268  CG  LEU A  80      22.095   3.027 -22.066  1.00  5.75           C  
ATOM   1269  CD1 LEU A  80      23.623   3.107 -22.198  1.00  5.75           C  
ATOM   1270  CD2 LEU A  80      21.545   4.190 -21.281  1.00  5.75           C  
ATOM   1271  H   LEU A  80      20.612   2.580 -25.784  1.00  5.75           H  
ATOM   1272  HA  LEU A  80      23.017   1.907 -24.419  1.00  5.75           H  
ATOM   1273 1HB  LEU A  80      21.767   3.947 -23.945  1.00  5.75           H  
ATOM   1274 2HB  LEU A  80      20.411   2.988 -23.342  1.00  5.75           H  
ATOM   1275  HG  LEU A  80      21.843   2.107 -21.565  1.00  5.75           H  
ATOM   1276 1HD1 LEU A  80      24.075   3.099 -21.206  1.00  5.75           H  
ATOM   1277 2HD1 LEU A  80      23.986   2.251 -22.767  1.00  5.75           H  
ATOM   1278 3HD1 LEU A  80      23.895   4.027 -22.714  1.00  5.75           H  
ATOM   1279 1HD2 LEU A  80      21.977   4.191 -20.280  1.00  5.75           H  
ATOM   1280 2HD2 LEU A  80      21.795   5.123 -21.788  1.00  5.75           H  
ATOM   1281 3HD2 LEU A  80      20.459   4.097 -21.211  1.00  5.75           H  
ATOM   1282  N   LEU A  81      20.375   0.168 -23.489  1.00  5.57           N  
ATOM   1283  CA  LEU A  81      20.048  -1.065 -22.790  1.00  5.57           C  
ATOM   1284  C   LEU A  81      20.671  -2.270 -23.485  1.00  5.57           C  
ATOM   1285  O   LEU A  81      21.159  -3.204 -22.843  1.00  5.57           O  
ATOM   1286  CB  LEU A  81      18.536  -1.205 -22.704  1.00  5.57           C  
ATOM   1287  CG  LEU A  81      17.869  -0.185 -21.786  1.00  5.57           C  
ATOM   1288  CD1 LEU A  81      16.363  -0.289 -21.926  1.00  5.57           C  
ATOM   1289  CD2 LEU A  81      18.322  -0.439 -20.355  1.00  5.57           C  
ATOM   1290  H   LEU A  81      19.623   0.739 -23.886  1.00  5.57           H  
ATOM   1291  HA  LEU A  81      20.449  -1.003 -21.781  1.00  5.57           H  
ATOM   1292 1HB  LEU A  81      18.118  -1.072 -23.706  1.00  5.57           H  
ATOM   1293 2HB  LEU A  81      18.288  -2.204 -22.350  1.00  5.57           H  
ATOM   1294  HG  LEU A  81      18.167   0.821 -22.081  1.00  5.57           H  
ATOM   1295 1HD1 LEU A  81      15.886   0.447 -21.279  1.00  5.57           H  
ATOM   1296 2HD1 LEU A  81      16.087  -0.093 -22.966  1.00  5.57           H  
ATOM   1297 3HD1 LEU A  81      16.038  -1.288 -21.643  1.00  5.57           H  
ATOM   1298 1HD2 LEU A  81      17.859   0.292 -19.693  1.00  5.57           H  
ATOM   1299 2HD2 LEU A  81      18.028  -1.444 -20.053  1.00  5.57           H  
ATOM   1300 3HD2 LEU A  81      19.401  -0.346 -20.299  1.00  5.57           H  
ATOM   1301  N   SER A  82      20.700  -2.240 -24.809  1.00  5.44           N  
ATOM   1302  CA  SER A  82      21.278  -3.317 -25.590  1.00  5.44           C  
ATOM   1303  C   SER A  82      22.786  -3.424 -25.294  1.00  5.44           C  
ATOM   1304  O   SER A  82      23.349  -4.529 -25.228  1.00  5.44           O  
ATOM   1305  CB  SER A  82      20.998  -3.067 -27.050  1.00  5.44           C  
ATOM   1306  OG  SER A  82      19.614  -3.087 -27.298  1.00  5.44           O  
ATOM   1307  H   SER A  82      20.285  -1.460 -25.311  1.00  5.44           H  
ATOM   1308  HA  SER A  82      20.801  -4.253 -25.302  1.00  5.44           H  
ATOM   1309 1HB  SER A  82      21.426  -2.116 -27.361  1.00  5.44           H  
ATOM   1310 2HB  SER A  82      21.467  -3.847 -27.623  1.00  5.44           H  
ATOM   1311  HG  SER A  82      19.274  -2.259 -26.899  1.00  5.44           H  
ATOM   1312  N   THR A  83      23.443  -2.262 -25.102  1.00  5.40           N  
ATOM   1313  CA  THR A  83      24.857  -2.211 -24.752  1.00  5.40           C  
ATOM   1314  C   THR A  83      25.078  -2.745 -23.333  1.00  5.40           C  
ATOM   1315  O   THR A  83      25.914  -3.615 -23.103  1.00  5.40           O  
ATOM   1316  CB  THR A  83      25.383  -0.755 -24.795  1.00  5.40           C  
ATOM   1317  OG1 THR A  83      25.220  -0.228 -26.101  1.00  5.40           O  
ATOM   1318  CG2 THR A  83      26.846  -0.700 -24.427  1.00  5.40           C  
ATOM   1319  H   THR A  83      22.947  -1.379 -25.219  1.00  5.40           H  
ATOM   1320  HA  THR A  83      25.420  -2.826 -25.454  1.00  5.40           H  
ATOM   1321  HB  THR A  83      24.822  -0.145 -24.098  1.00  5.40           H  
ATOM   1322  HG1 THR A  83      24.259  -0.159 -26.300  1.00  5.40           H  
ATOM   1323 1HG2 THR A  83      27.191   0.333 -24.468  1.00  5.40           H  
ATOM   1324 2HG2 THR A  83      26.984  -1.091 -23.420  1.00  5.40           H  
ATOM   1325 3HG2 THR A  83      27.413  -1.301 -25.131  1.00  5.40           H  
ATOM   1326  N   LEU A  84      24.272  -2.260 -22.386  1.00  5.45           N  
ATOM   1327  CA  LEU A  84      24.399  -2.603 -20.969  1.00  5.45           C  
ATOM   1328  C   LEU A  84      24.147  -4.078 -20.693  1.00  5.45           C  
ATOM   1329  O   LEU A  84      24.768  -4.671 -19.809  1.00  5.45           O  
ATOM   1330  CB  LEU A  84      23.417  -1.764 -20.146  1.00  5.45           C  
ATOM   1331  CG  LEU A  84      23.718  -0.250 -20.087  1.00  5.45           C  
ATOM   1332  CD1 LEU A  84      22.574   0.455 -19.381  1.00  5.45           C  
ATOM   1333  CD2 LEU A  84      25.029  -0.019 -19.386  1.00  5.45           C  
ATOM   1334  H   LEU A  84      23.572  -1.574 -22.658  1.00  5.45           H  
ATOM   1335  HA  LEU A  84      25.413  -2.367 -20.654  1.00  5.45           H  
ATOM   1336 1HB  LEU A  84      22.424  -1.887 -20.576  1.00  5.45           H  
ATOM   1337 2HB  LEU A  84      23.400  -2.146 -19.128  1.00  5.45           H  
ATOM   1338  HG  LEU A  84      23.793   0.144 -21.087  1.00  5.45           H  
ATOM   1339 1HD1 LEU A  84      22.772   1.525 -19.345  1.00  5.45           H  
ATOM   1340 2HD1 LEU A  84      21.654   0.275 -19.926  1.00  5.45           H  
ATOM   1341 3HD1 LEU A  84      22.478   0.072 -18.368  1.00  5.45           H  
ATOM   1342 1HD2 LEU A  84      25.237   1.050 -19.357  1.00  5.45           H  
ATOM   1343 2HD2 LEU A  84      24.972  -0.409 -18.371  1.00  5.45           H  
ATOM   1344 3HD2 LEU A  84      25.823  -0.531 -19.930  1.00  5.45           H  
ATOM   1345  N   THR A  85      23.254  -4.677 -21.469  1.00  5.60           N  
ATOM   1346  CA  THR A  85      22.920  -6.078 -21.319  1.00  5.60           C  
ATOM   1347  C   THR A  85      23.791  -6.964 -22.217  1.00  5.60           C  
ATOM   1348  O   THR A  85      23.578  -8.175 -22.287  1.00  5.60           O  
ATOM   1349  CB  THR A  85      21.417  -6.311 -21.573  1.00  5.60           C  
ATOM   1350  OG1 THR A  85      21.073  -5.892 -22.891  1.00  5.60           O  
ATOM   1351  CG2 THR A  85      20.595  -5.507 -20.568  1.00  5.60           C  
ATOM   1352  H   THR A  85      22.743  -4.128 -22.159  1.00  5.60           H  
ATOM   1353  HA  THR A  85      23.120  -6.364 -20.287  1.00  5.60           H  
ATOM   1354  HB  THR A  85      21.191  -7.369 -21.467  1.00  5.60           H  
ATOM   1355  HG1 THR A  85      21.237  -4.926 -22.967  1.00  5.60           H  
ATOM   1356 1HG2 THR A  85      19.534  -5.671 -20.751  1.00  5.60           H  
ATOM   1357 2HG2 THR A  85      20.846  -5.825 -19.558  1.00  5.60           H  
ATOM   1358 3HG2 THR A  85      20.820  -4.447 -20.679  1.00  5.60           H  
ATOM   1359  N   HIS A  86      24.763  -6.355 -22.914  1.00  5.83           N  
ATOM   1360  CA  HIS A  86      25.705  -7.056 -23.774  1.00  5.83           C  
ATOM   1361  C   HIS A  86      25.111  -7.927 -24.877  1.00  5.83           C  
ATOM   1362  O   HIS A  86      25.430  -9.116 -24.949  1.00  5.83           O  
ATOM   1363  CB  HIS A  86      26.656  -7.888 -22.913  1.00  5.83           C  
ATOM   1364  CG  HIS A  86      27.441  -7.044 -21.955  1.00  5.83           C  
ATOM   1365  ND1 HIS A  86      28.438  -6.179 -22.365  1.00  5.83           N  
ATOM   1366  CD2 HIS A  86      27.353  -6.907 -20.614  1.00  5.83           C  
ATOM   1367  CE1 HIS A  86      28.930  -5.552 -21.313  1.00  5.83           C  
ATOM   1368  NE2 HIS A  86      28.291  -5.977 -20.239  1.00  5.83           N  
ATOM   1369  H   HIS A  86      24.900  -5.353 -22.821  1.00  5.83           H  
ATOM   1370  HA  HIS A  86      26.313  -6.303 -24.276  1.00  5.83           H  
ATOM   1371 1HB  HIS A  86      26.099  -8.633 -22.347  1.00  5.83           H  
ATOM   1372 2HB  HIS A  86      27.355  -8.419 -23.558  1.00  5.83           H  
ATOM   1373  HD2 HIS A  86      26.661  -7.429 -19.955  1.00  5.83           H  
ATOM   1374  HE1 HIS A  86      29.723  -4.807 -21.328  1.00  5.83           H  
ATOM   1375  HE2 HIS A  86      28.453  -5.667 -19.293  1.00  5.83           H  
ATOM   1376  N   THR A  87      24.283  -7.351 -25.760  1.00  6.12           N  
ATOM   1377  CA  THR A  87      23.724  -8.173 -26.833  1.00  6.12           C  
ATOM   1378  C   THR A  87      24.542  -7.886 -28.106  1.00  6.12           C  
ATOM   1379  O   THR A  87      25.616  -8.465 -28.281  1.00  6.12           O  
ATOM   1380  CB  THR A  87      22.231  -7.862 -27.059  1.00  6.12           C  
ATOM   1381  OG1 THR A  87      22.071  -6.494 -27.393  1.00  6.12           O  
ATOM   1382  CG2 THR A  87      21.475  -8.121 -25.767  1.00  6.12           C  
ATOM   1383  H   THR A  87      24.021  -6.366 -25.655  1.00  6.12           H  
ATOM   1384  HA  THR A  87      23.829  -9.227 -26.580  1.00  6.12           H  
ATOM   1385  HB  THR A  87      21.835  -8.486 -27.859  1.00  6.12           H  
ATOM   1386  HG1 THR A  87      22.491  -5.950 -26.698  1.00  6.12           H  
ATOM   1387 1HG2 THR A  87      20.420  -7.894 -25.909  1.00  6.12           H  
ATOM   1388 2HG2 THR A  87      21.589  -9.165 -25.480  1.00  6.12           H  
ATOM   1389 3HG2 THR A  87      21.880  -7.481 -24.975  1.00  6.12           H  
ATOM   1390  N   ALA A  88      24.141  -6.943 -28.963  1.00  6.44           N  
ATOM   1391  CA  ALA A  88      24.994  -6.638 -30.131  1.00  6.44           C  
ATOM   1392  C   ALA A  88      26.050  -5.637 -29.671  1.00  6.44           C  
ATOM   1393  O   ALA A  88      26.114  -4.490 -30.111  1.00  6.44           O  
ATOM   1394  CB  ALA A  88      24.184  -6.103 -31.299  1.00  6.44           C  
ATOM   1395  H   ALA A  88      23.274  -6.448 -28.787  1.00  6.44           H  
ATOM   1396  HA  ALA A  88      25.499  -7.550 -30.446  1.00  6.44           H  
ATOM   1397 1HB  ALA A  88      24.848  -5.890 -32.134  1.00  6.44           H  
ATOM   1398 2HB  ALA A  88      23.445  -6.842 -31.601  1.00  6.44           H  
ATOM   1399 3HB  ALA A  88      23.675  -5.190 -31.004  1.00  6.44           H  
ATOM   1400  N   LYS A  89      26.909  -6.119 -28.788  1.00  6.73           N  
ATOM   1401  CA  LYS A  89      27.822  -5.300 -28.016  1.00  6.73           C  
ATOM   1402  C   LYS A  89      28.660  -4.313 -28.807  1.00  6.73           C  
ATOM   1403  O   LYS A  89      28.641  -3.128 -28.497  1.00  6.73           O  
ATOM   1404  CB  LYS A  89      28.725  -6.228 -27.203  1.00  6.73           C  
ATOM   1405  CG  LYS A  89      29.705  -5.550 -26.263  1.00  6.73           C  
ATOM   1406  CD  LYS A  89      30.513  -6.593 -25.496  1.00  6.73           C  
ATOM   1407  CE  LYS A  89      31.528  -5.957 -24.568  1.00  6.73           C  
ATOM   1408  NZ  LYS A  89      32.305  -6.982 -23.819  1.00  6.73           N  
ATOM   1409  H   LYS A  89      26.814  -7.109 -28.570  1.00  6.73           H  
ATOM   1410  HA  LYS A  89      27.222  -4.720 -27.314  1.00  6.73           H  
ATOM   1411 1HB  LYS A  89      28.100  -6.897 -26.603  1.00  6.73           H  
ATOM   1412 2HB  LYS A  89      29.304  -6.852 -27.883  1.00  6.73           H  
ATOM   1413 1HG  LYS A  89      30.383  -4.909 -26.831  1.00  6.73           H  
ATOM   1414 2HG  LYS A  89      29.157  -4.939 -25.546  1.00  6.73           H  
ATOM   1415 1HD  LYS A  89      29.832  -7.207 -24.899  1.00  6.73           H  
ATOM   1416 2HD  LYS A  89      31.033  -7.240 -26.202  1.00  6.73           H  
ATOM   1417 1HE  LYS A  89      32.215  -5.346 -25.152  1.00  6.73           H  
ATOM   1418 2HE  LYS A  89      31.007  -5.322 -23.854  1.00  6.73           H  
ATOM   1419 1HZ  LYS A  89      32.967  -6.525 -23.210  1.00  6.73           H  
ATOM   1420 2HZ  LYS A  89      31.670  -7.546 -23.266  1.00  6.73           H  
ATOM   1421 3HZ  LYS A  89      32.799  -7.574 -24.470  1.00  6.73           H  
ATOM   1422  N   SER A  90      29.364  -4.748 -29.844  1.00  6.96           N  
ATOM   1423  CA  SER A  90      30.222  -3.786 -30.536  1.00  6.96           C  
ATOM   1424  C   SER A  90      29.440  -2.686 -31.255  1.00  6.96           C  
ATOM   1425  O   SER A  90      29.780  -1.508 -31.165  1.00  6.96           O  
ATOM   1426  CB  SER A  90      31.101  -4.503 -31.542  1.00  6.96           C  
ATOM   1427  OG  SER A  90      32.011  -5.361 -30.904  1.00  6.96           O  
ATOM   1428  H   SER A  90      29.336  -5.720 -30.115  1.00  6.96           H  
ATOM   1429  HA  SER A  90      30.863  -3.311 -29.791  1.00  6.96           H  
ATOM   1430 1HB  SER A  90      30.478  -5.073 -32.229  1.00  6.96           H  
ATOM   1431 2HB  SER A  90      31.645  -3.765 -32.132  1.00  6.96           H  
ATOM   1432  HG  SER A  90      32.583  -5.704 -31.598  1.00  6.96           H  
ATOM   1433  N   HIS A  91      28.373  -3.065 -31.944  1.00  7.07           N  
ATOM   1434  CA  HIS A  91      27.592  -2.110 -32.723  1.00  7.07           C  
ATOM   1435  C   HIS A  91      26.882  -1.126 -31.805  1.00  7.07           C  
ATOM   1436  O   HIS A  91      26.987   0.096 -31.970  1.00  7.07           O  
ATOM   1437  CB  HIS A  91      26.575  -2.864 -33.588  1.00  7.07           C  
ATOM   1438  CG  HIS A  91      25.769  -2.029 -34.554  1.00  7.07           C  
ATOM   1439  ND1 HIS A  91      26.322  -1.475 -35.692  1.00  7.07           N  
ATOM   1440  CD2 HIS A  91      24.457  -1.688 -34.569  1.00  7.07           C  
ATOM   1441  CE1 HIS A  91      25.387  -0.829 -36.369  1.00  7.07           C  
ATOM   1442  NE2 HIS A  91      24.241  -0.948 -35.722  1.00  7.07           N  
ATOM   1443  H   HIS A  91      28.108  -4.039 -31.941  1.00  7.07           H  
ATOM   1444  HA  HIS A  91      28.254  -1.541 -33.377  1.00  7.07           H  
ATOM   1445 1HB  HIS A  91      27.094  -3.631 -34.160  1.00  7.07           H  
ATOM   1446 2HB  HIS A  91      25.869  -3.379 -32.928  1.00  7.07           H  
ATOM   1447  HD1 HIS A  91      27.276  -1.557 -35.986  1.00  7.07           H  
ATOM   1448  HD2 HIS A  91      23.631  -1.904 -33.883  1.00  7.07           H  
ATOM   1449  HE1 HIS A  91      25.630  -0.325 -37.304  1.00  7.07           H  
ATOM   1450  N   ASP A  92      26.162  -1.669 -30.830  1.00  7.03           N  
ATOM   1451  CA  ASP A  92      25.375  -0.867 -29.916  1.00  7.03           C  
ATOM   1452  C   ASP A  92      26.271   0.061 -29.102  1.00  7.03           C  
ATOM   1453  O   ASP A  92      25.941   1.233 -28.886  1.00  7.03           O  
ATOM   1454  CB  ASP A  92      24.614  -1.811 -29.003  1.00  7.03           C  
ATOM   1455  CG  ASP A  92      23.509  -2.579 -29.737  1.00  7.03           C  
ATOM   1456  OD1 ASP A  92      23.140  -2.180 -30.814  1.00  7.03           O  
ATOM   1457  OD2 ASP A  92      23.093  -3.597 -29.245  1.00  7.03           O  
ATOM   1458  H   ASP A  92      26.152  -2.682 -30.711  1.00  7.03           H  
ATOM   1459  HA  ASP A  92      24.672  -0.264 -30.491  1.00  7.03           H  
ATOM   1460 1HB  ASP A  92      25.310  -2.524 -28.551  1.00  7.03           H  
ATOM   1461 2HB  ASP A  92      24.155  -1.244 -28.197  1.00  7.03           H  
ATOM   1462  N   MET A  93      27.439  -0.442 -28.685  1.00  6.87           N  
ATOM   1463  CA  MET A  93      28.361   0.358 -27.902  1.00  6.87           C  
ATOM   1464  C   MET A  93      28.866   1.530 -28.713  1.00  6.87           C  
ATOM   1465  O   MET A  93      28.951   2.645 -28.197  1.00  6.87           O  
ATOM   1466  CB  MET A  93      29.503  -0.504 -27.402  1.00  6.87           C  
ATOM   1467  CG  MET A  93      30.434   0.149 -26.442  1.00  6.87           C  
ATOM   1468  SD  MET A  93      31.635  -1.028 -25.835  1.00  6.87           S  
ATOM   1469  CE  MET A  93      30.511  -2.150 -25.006  1.00  6.87           C  
ATOM   1470  H   MET A  93      27.695  -1.412 -28.873  1.00  6.87           H  
ATOM   1471  HA  MET A  93      27.822   0.755 -27.043  1.00  6.87           H  
ATOM   1472 1HB  MET A  93      29.093  -1.368 -26.897  1.00  6.87           H  
ATOM   1473 2HB  MET A  93      30.081  -0.869 -28.255  1.00  6.87           H  
ATOM   1474 1HG  MET A  93      30.958   0.968 -26.934  1.00  6.87           H  
ATOM   1475 2HG  MET A  93      29.873   0.547 -25.597  1.00  6.87           H  
ATOM   1476 1HE  MET A  93      31.074  -2.958 -24.558  1.00  6.87           H  
ATOM   1477 2HE  MET A  93      29.966  -1.614 -24.230  1.00  6.87           H  
ATOM   1478 3HE  MET A  93      29.802  -2.554 -25.732  1.00  6.87           H  
ATOM   1479  N   GLN A  94      29.180   1.301 -29.994  1.00  6.67           N  
ATOM   1480  CA  GLN A  94      29.643   2.378 -30.859  1.00  6.67           C  
ATOM   1481  C   GLN A  94      28.564   3.443 -31.029  1.00  6.67           C  
ATOM   1482  O   GLN A  94      28.865   4.641 -31.031  1.00  6.67           O  
ATOM   1483  CB  GLN A  94      30.067   1.822 -32.221  1.00  6.67           C  
ATOM   1484  CG  GLN A  94      31.352   1.010 -32.182  1.00  6.67           C  
ATOM   1485  CD  GLN A  94      31.643   0.297 -33.496  1.00  6.67           C  
ATOM   1486  OE1 GLN A  94      30.769   0.121 -34.355  1.00  6.67           O  
ATOM   1487  NE2 GLN A  94      32.891  -0.129 -33.660  1.00  6.67           N  
ATOM   1488  H   GLN A  94      29.119   0.355 -30.380  1.00  6.67           H  
ATOM   1489  HA  GLN A  94      30.510   2.841 -30.394  1.00  6.67           H  
ATOM   1490 1HB  GLN A  94      29.277   1.175 -32.607  1.00  6.67           H  
ATOM   1491 2HB  GLN A  94      30.197   2.639 -32.927  1.00  6.67           H  
ATOM   1492 1HG  GLN A  94      32.174   1.696 -31.992  1.00  6.67           H  
ATOM   1493 2HG  GLN A  94      31.303   0.285 -31.384  1.00  6.67           H  
ATOM   1494 1HE2 GLN A  94      33.151  -0.608 -34.498  1.00  6.67           H  
ATOM   1495 2HE2 GLN A  94      33.570   0.029 -32.943  1.00  6.67           H  
ATOM   1496  N   GLN A  95      27.293   3.024 -31.116  1.00  6.53           N  
ATOM   1497  CA  GLN A  95      26.208   3.997 -31.253  1.00  6.53           C  
ATOM   1498  C   GLN A  95      26.129   4.888 -30.016  1.00  6.53           C  
ATOM   1499  O   GLN A  95      25.973   6.108 -30.130  1.00  6.53           O  
ATOM   1500  CB  GLN A  95      24.868   3.282 -31.445  1.00  6.53           C  
ATOM   1501  CG  GLN A  95      24.713   2.581 -32.769  1.00  6.53           C  
ATOM   1502  CD  GLN A  95      23.442   1.773 -32.836  1.00  6.53           C  
ATOM   1503  OE1 GLN A  95      22.863   1.412 -31.808  1.00  6.53           O  
ATOM   1504  NE2 GLN A  95      22.994   1.489 -34.047  1.00  6.53           N  
ATOM   1505  H   GLN A  95      27.093   2.021 -31.131  1.00  6.53           H  
ATOM   1506  HA  GLN A  95      26.409   4.626 -32.118  1.00  6.53           H  
ATOM   1507 1HB  GLN A  95      24.743   2.537 -30.664  1.00  6.53           H  
ATOM   1508 2HB  GLN A  95      24.055   4.000 -31.338  1.00  6.53           H  
ATOM   1509 1HG  GLN A  95      24.693   3.321 -33.565  1.00  6.53           H  
ATOM   1510 2HG  GLN A  95      25.552   1.904 -32.910  1.00  6.53           H  
ATOM   1511 1HE2 GLN A  95      22.165   0.943 -34.167  1.00  6.53           H  
ATOM   1512 2HE2 GLN A  95      23.499   1.805 -34.851  1.00  6.53           H  
ATOM   1513  N   ILE A  96      26.297   4.284 -28.838  1.00  6.49           N  
ATOM   1514  CA  ILE A  96      26.272   5.031 -27.588  1.00  6.49           C  
ATOM   1515  C   ILE A  96      27.495   5.903 -27.434  1.00  6.49           C  
ATOM   1516  O   ILE A  96      27.393   7.054 -27.014  1.00  6.49           O  
ATOM   1517  CB  ILE A  96      26.106   4.103 -26.382  1.00  6.49           C  
ATOM   1518  CG1 ILE A  96      24.754   3.445 -26.451  1.00  6.49           C  
ATOM   1519  CG2 ILE A  96      26.267   4.883 -25.091  1.00  6.49           C  
ATOM   1520  CD1 ILE A  96      23.617   4.473 -26.417  1.00  6.49           C  
ATOM   1521  H   ILE A  96      26.409   3.266 -28.816  1.00  6.49           H  
ATOM   1522  HA  ILE A  96      25.403   5.684 -27.610  1.00  6.49           H  
ATOM   1523  HB  ILE A  96      26.859   3.310 -26.432  1.00  6.49           H  
ATOM   1524 1HG1 ILE A  96      24.678   2.866 -27.372  1.00  6.49           H  
ATOM   1525 2HG1 ILE A  96      24.659   2.767 -25.618  1.00  6.49           H  
ATOM   1526 1HG2 ILE A  96      26.152   4.210 -24.244  1.00  6.49           H  
ATOM   1527 2HG2 ILE A  96      27.257   5.328 -25.071  1.00  6.49           H  
ATOM   1528 3HG2 ILE A  96      25.513   5.669 -25.039  1.00  6.49           H  
ATOM   1529 1HD1 ILE A  96      22.668   3.984 -26.462  1.00  6.49           H  
ATOM   1530 2HD1 ILE A  96      23.675   5.045 -25.493  1.00  6.49           H  
ATOM   1531 3HD1 ILE A  96      23.707   5.148 -27.269  1.00  6.49           H  
ATOM   1532  N   HIS A  97      28.656   5.378 -27.788  1.00  6.61           N  
ATOM   1533  CA  HIS A  97      29.879   6.141 -27.684  1.00  6.61           C  
ATOM   1534  C   HIS A  97      29.724   7.399 -28.523  1.00  6.61           C  
ATOM   1535  O   HIS A  97      29.994   8.505 -28.053  1.00  6.61           O  
ATOM   1536  CB  HIS A  97      31.067   5.298 -28.154  1.00  6.61           C  
ATOM   1537  CG  HIS A  97      32.403   5.954 -28.019  1.00  6.61           C  
ATOM   1538  ND1 HIS A  97      33.028   6.124 -26.795  1.00  6.61           N  
ATOM   1539  CD2 HIS A  97      33.247   6.455 -28.943  1.00  6.61           C  
ATOM   1540  CE1 HIS A  97      34.196   6.712 -26.980  1.00  6.61           C  
ATOM   1541  NE2 HIS A  97      34.357   6.918 -28.271  1.00  6.61           N  
ATOM   1542  H   HIS A  97      28.696   4.420 -28.123  1.00  6.61           H  
ATOM   1543  HA  HIS A  97      30.050   6.437 -26.650  1.00  6.61           H  
ATOM   1544 1HB  HIS A  97      31.084   4.359 -27.599  1.00  6.61           H  
ATOM   1545 2HB  HIS A  97      30.924   5.044 -29.203  1.00  6.61           H  
ATOM   1546  HD2 HIS A  97      33.081   6.482 -30.021  1.00  6.61           H  
ATOM   1547  HE1 HIS A  97      34.908   6.976 -26.200  1.00  6.61           H  
ATOM   1548  HE2 HIS A  97      35.161   7.348 -28.704  1.00  6.61           H  
ATOM   1549  N   ALA A  98      29.282   7.239 -29.774  1.00  6.90           N  
ATOM   1550  CA  ALA A  98      29.088   8.389 -30.637  1.00  6.90           C  
ATOM   1551  C   ALA A  98      28.056   9.353 -30.058  1.00  6.90           C  
ATOM   1552  O   ALA A  98      28.263  10.568 -30.081  1.00  6.90           O  
ATOM   1553  CB  ALA A  98      28.639   7.928 -32.006  1.00  6.90           C  
ATOM   1554  H   ALA A  98      29.076   6.305 -30.131  1.00  6.90           H  
ATOM   1555  HA  ALA A  98      30.036   8.913 -30.723  1.00  6.90           H  
ATOM   1556 1HB  ALA A  98      28.515   8.789 -32.659  1.00  6.90           H  
ATOM   1557 2HB  ALA A  98      29.387   7.254 -32.424  1.00  6.90           H  
ATOM   1558 3HB  ALA A  98      27.689   7.398 -31.911  1.00  6.90           H  
ATOM   1559  N   ALA A  99      26.965   8.834 -29.478  1.00  7.33           N  
ATOM   1560  CA  ALA A  99      25.949   9.710 -28.900  1.00  7.33           C  
ATOM   1561  C   ALA A  99      26.552  10.571 -27.791  1.00  7.33           C  
ATOM   1562  O   ALA A  99      26.258  11.769 -27.687  1.00  7.33           O  
ATOM   1563  CB  ALA A  99      24.796   8.880 -28.350  1.00  7.33           C  
ATOM   1564  H   ALA A  99      26.805   7.825 -29.482  1.00  7.33           H  
ATOM   1565  HA  ALA A  99      25.579  10.369 -29.684  1.00  7.33           H  
ATOM   1566 1HB  ALA A  99      24.027   9.537 -27.940  1.00  7.33           H  
ATOM   1567 2HB  ALA A  99      24.360   8.278 -29.152  1.00  7.33           H  
ATOM   1568 3HB  ALA A  99      25.161   8.223 -27.568  1.00  7.33           H  
ATOM   1569  N   ILE A 100      27.425   9.962 -26.990  1.00  7.86           N  
ATOM   1570  CA  ILE A 100      28.098  10.651 -25.902  1.00  7.86           C  
ATOM   1571  C   ILE A 100      29.064  11.694 -26.426  1.00  7.86           C  
ATOM   1572  O   ILE A 100      29.094  12.827 -25.934  1.00  7.86           O  
ATOM   1573  CB  ILE A 100      28.847   9.664 -25.002  1.00  7.86           C  
ATOM   1574  CG1 ILE A 100      27.848   8.775 -24.251  1.00  7.86           C  
ATOM   1575  CG2 ILE A 100      29.742  10.424 -24.052  1.00  7.86           C  
ATOM   1576  CD1 ILE A 100      28.497   7.598 -23.579  1.00  7.86           C  
ATOM   1577  H   ILE A 100      27.607   8.966 -27.129  1.00  7.86           H  
ATOM   1578  HA  ILE A 100      27.346  11.154 -25.300  1.00  7.86           H  
ATOM   1579  HB  ILE A 100      29.458   9.006 -25.619  1.00  7.86           H  
ATOM   1580 1HG1 ILE A 100      27.343   9.372 -23.494  1.00  7.86           H  
ATOM   1581 2HG1 ILE A 100      27.103   8.407 -24.952  1.00  7.86           H  
ATOM   1582 1HG2 ILE A 100      30.283   9.718 -23.426  1.00  7.86           H  
ATOM   1583 2HG2 ILE A 100      30.450  11.017 -24.625  1.00  7.86           H  
ATOM   1584 3HG2 ILE A 100      29.138  11.079 -23.427  1.00  7.86           H  
ATOM   1585 1HD1 ILE A 100      27.739   7.008 -23.066  1.00  7.86           H  
ATOM   1586 2HD1 ILE A 100      28.990   6.983 -24.334  1.00  7.86           H  
ATOM   1587 3HD1 ILE A 100      29.233   7.949 -22.859  1.00  7.86           H  
ATOM   1588  N   LEU A 101      29.856  11.334 -27.430  1.00  8.47           N  
ATOM   1589  CA  LEU A 101      30.814  12.288 -27.948  1.00  8.47           C  
ATOM   1590  C   LEU A 101      30.107  13.504 -28.514  1.00  8.47           C  
ATOM   1591  O   LEU A 101      30.526  14.638 -28.272  1.00  8.47           O  
ATOM   1592  CB  LEU A 101      31.649  11.654 -29.058  1.00  8.47           C  
ATOM   1593  CG  LEU A 101      32.614  10.558 -28.641  1.00  8.47           C  
ATOM   1594  CD1 LEU A 101      33.220   9.967 -29.895  1.00  8.47           C  
ATOM   1595  CD2 LEU A 101      33.659  11.124 -27.712  1.00  8.47           C  
ATOM   1596  H   LEU A 101      29.803  10.387 -27.810  1.00  8.47           H  
ATOM   1597  HA  LEU A 101      31.466  12.603 -27.134  1.00  8.47           H  
ATOM   1598 1HB  LEU A 101      30.962  11.222 -29.788  1.00  8.47           H  
ATOM   1599 2HB  LEU A 101      32.222  12.435 -29.551  1.00  8.47           H  
ATOM   1600  HG  LEU A 101      32.078   9.770 -28.122  1.00  8.47           H  
ATOM   1601 1HD1 LEU A 101      33.906   9.185 -29.634  1.00  8.47           H  
ATOM   1602 2HD1 LEU A 101      32.429   9.562 -30.522  1.00  8.47           H  
ATOM   1603 3HD1 LEU A 101      33.755  10.743 -30.438  1.00  8.47           H  
ATOM   1604 1HD2 LEU A 101      34.346  10.329 -27.418  1.00  8.47           H  
ATOM   1605 2HD2 LEU A 101      34.211  11.914 -28.220  1.00  8.47           H  
ATOM   1606 3HD2 LEU A 101      33.171  11.530 -26.826  1.00  8.47           H  
ATOM   1607  N   LEU A 102      29.000  13.278 -29.217  1.00  9.12           N  
ATOM   1608  CA  LEU A 102      28.252  14.378 -29.794  1.00  9.12           C  
ATOM   1609  C   LEU A 102      27.661  15.263 -28.708  1.00  9.12           C  
ATOM   1610  O   LEU A 102      27.674  16.487 -28.824  1.00  9.12           O  
ATOM   1611  CB  LEU A 102      27.163  13.817 -30.700  1.00  9.12           C  
ATOM   1612  CG  LEU A 102      27.686  13.144 -31.974  1.00  9.12           C  
ATOM   1613  CD1 LEU A 102      26.543  12.437 -32.674  1.00  9.12           C  
ATOM   1614  CD2 LEU A 102      28.321  14.199 -32.865  1.00  9.12           C  
ATOM   1615  H   LEU A 102      28.689  12.319 -29.383  1.00  9.12           H  
ATOM   1616  HA  LEU A 102      28.932  14.977 -30.395  1.00  9.12           H  
ATOM   1617 1HB  LEU A 102      26.600  13.068 -30.137  1.00  9.12           H  
ATOM   1618 2HB  LEU A 102      26.488  14.621 -30.985  1.00  9.12           H  
ATOM   1619  HG  LEU A 102      28.435  12.402 -31.714  1.00  9.12           H  
ATOM   1620 1HD1 LEU A 102      26.915  11.949 -33.574  1.00  9.12           H  
ATOM   1621 2HD1 LEU A 102      26.124  11.686 -32.001  1.00  9.12           H  
ATOM   1622 3HD1 LEU A 102      25.775  13.159 -32.942  1.00  9.12           H  
ATOM   1623 1HD2 LEU A 102      28.703  13.727 -33.770  1.00  9.12           H  
ATOM   1624 2HD2 LEU A 102      27.575  14.948 -33.131  1.00  9.12           H  
ATOM   1625 3HD2 LEU A 102      29.143  14.678 -32.330  1.00  9.12           H  
ATOM   1626  N   ALA A 103      27.175  14.650 -27.624  1.00  9.78           N  
ATOM   1627  CA  ALA A 103      26.631  15.404 -26.502  1.00  9.78           C  
ATOM   1628  C   ALA A 103      27.694  16.304 -25.867  1.00  9.78           C  
ATOM   1629  O   ALA A 103      27.402  17.422 -25.436  1.00  9.78           O  
ATOM   1630  CB  ALA A 103      26.084  14.448 -25.456  1.00  9.78           C  
ATOM   1631  H   ALA A 103      27.151  13.631 -27.583  1.00  9.78           H  
ATOM   1632  HA  ALA A 103      25.826  16.034 -26.876  1.00  9.78           H  
ATOM   1633 1HB  ALA A 103      25.657  15.015 -24.633  1.00  9.78           H  
ATOM   1634 2HB  ALA A 103      25.316  13.819 -25.908  1.00  9.78           H  
ATOM   1635 3HB  ALA A 103      26.889  13.820 -25.086  1.00  9.78           H  
ATOM   1636  N   ARG A 104      28.929  15.800 -25.807  1.00 10.48           N  
ATOM   1637  CA  ARG A 104      30.060  16.510 -25.220  1.00 10.48           C  
ATOM   1638  C   ARG A 104      30.696  17.559 -26.138  1.00 10.48           C  
ATOM   1639  O   ARG A 104      31.256  18.546 -25.656  1.00 10.48           O  
ATOM   1640  CB  ARG A 104      31.125  15.513 -24.803  1.00 10.48           C  
ATOM   1641  CG  ARG A 104      30.746  14.627 -23.623  1.00 10.48           C  
ATOM   1642  CD  ARG A 104      31.796  13.624 -23.344  1.00 10.48           C  
ATOM   1643  NE  ARG A 104      31.452  12.780 -22.213  1.00 10.48           N  
ATOM   1644  CZ  ARG A 104      32.152  11.699 -21.824  1.00 10.48           C  
ATOM   1645  NH1 ARG A 104      33.229  11.340 -22.486  1.00 10.48           N  
ATOM   1646  NH2 ARG A 104      31.753  10.996 -20.778  1.00 10.48           N  
ATOM   1647  H   ARG A 104      29.081  14.852 -26.156  1.00 10.48           H  
ATOM   1648  HA  ARG A 104      29.702  17.018 -24.326  1.00 10.48           H  
ATOM   1649 1HB  ARG A 104      31.342  14.855 -25.646  1.00 10.48           H  
ATOM   1650 2HB  ARG A 104      32.042  16.041 -24.551  1.00 10.48           H  
ATOM   1651 1HG  ARG A 104      30.609  15.242 -22.735  1.00 10.48           H  
ATOM   1652 2HG  ARG A 104      29.818  14.101 -23.847  1.00 10.48           H  
ATOM   1653 1HD  ARG A 104      31.924  12.989 -24.220  1.00 10.48           H  
ATOM   1654 2HD  ARG A 104      32.733  14.129 -23.120  1.00 10.48           H  
ATOM   1655  HE  ARG A 104      30.627  13.023 -21.681  1.00 10.48           H  
ATOM   1656 1HH1 ARG A 104      33.532  11.878 -23.286  1.00 10.48           H  
ATOM   1657 2HH1 ARG A 104      33.755  10.529 -22.194  1.00 10.48           H  
ATOM   1658 1HH2 ARG A 104      30.924  11.272 -20.270  1.00 10.48           H  
ATOM   1659 2HH2 ARG A 104      32.278  10.185 -20.486  1.00 10.48           H  
ATOM   1660  N   GLN A 105      30.634  17.334 -27.450  1.00 11.20           N  
ATOM   1661  CA  GLN A 105      31.263  18.202 -28.443  1.00 11.20           C  
ATOM   1662  C   GLN A 105      30.905  19.694 -28.306  1.00 11.20           C  
ATOM   1663  O   GLN A 105      29.727  20.050 -28.354  1.00 11.20           O  
ATOM   1664  CB  GLN A 105      30.851  17.731 -29.845  1.00 11.20           C  
ATOM   1665  CG  GLN A 105      31.296  18.620 -31.005  1.00 11.20           C  
ATOM   1666  CD  GLN A 105      32.791  18.672 -31.257  1.00 11.20           C  
ATOM   1667  OE1 GLN A 105      33.470  17.652 -31.441  1.00 11.20           O  
ATOM   1668  NE2 GLN A 105      33.311  19.892 -31.277  1.00 11.20           N  
ATOM   1669  H   GLN A 105      30.171  16.487 -27.776  1.00 11.20           H  
ATOM   1670  HA  GLN A 105      32.328  18.044 -28.367  1.00 11.20           H  
ATOM   1671 1HB  GLN A 105      31.237  16.724 -30.013  1.00 11.20           H  
ATOM   1672 2HB  GLN A 105      29.763  17.661 -29.886  1.00 11.20           H  
ATOM   1673 1HG  GLN A 105      30.818  18.254 -31.911  1.00 11.20           H  
ATOM   1674 2HG  GLN A 105      30.959  19.633 -30.800  1.00 11.20           H  
ATOM   1675 1HE2 GLN A 105      34.286  20.025 -31.440  1.00 11.20           H  
ATOM   1676 2HE2 GLN A 105      32.698  20.699 -31.100  1.00 11.20           H  
ATOM   1677  N   PRO A 106      31.904  20.591 -28.119  1.00 11.93           N  
ATOM   1678  CA  PRO A 106      31.761  22.038 -28.073  1.00 11.93           C  
ATOM   1679  C   PRO A 106      31.169  22.593 -29.360  1.00 11.93           C  
ATOM   1680  O   PRO A 106      31.461  22.098 -30.454  1.00 11.93           O  
ATOM   1681  CB  PRO A 106      33.203  22.523 -27.873  1.00 11.93           C  
ATOM   1682  CG  PRO A 106      33.909  21.368 -27.205  1.00 11.93           C  
ATOM   1683  CD  PRO A 106      33.280  20.126 -27.778  1.00 11.93           C  
ATOM   1684  HA  PRO A 106      31.132  22.306 -27.210  1.00 11.93           H  
ATOM   1685 1HB  PRO A 106      33.644  22.793 -28.845  1.00 11.93           H  
ATOM   1686 2HB  PRO A 106      33.209  23.434 -27.258  1.00 11.93           H  
ATOM   1687 1HG  PRO A 106      34.991  21.421 -27.395  1.00 11.93           H  
ATOM   1688 2HG  PRO A 106      33.777  21.430 -26.114  1.00 11.93           H  
ATOM   1689 1HD  PRO A 106      33.834  19.786 -28.653  1.00 11.93           H  
ATOM   1690 2HD  PRO A 106      33.261  19.380 -26.971  1.00 11.93           H  
ATOM   1691  N   VAL A 107      30.392  23.663 -29.233  1.00 12.65           N  
ATOM   1692  CA  VAL A 107      29.785  24.307 -30.393  1.00 12.65           C  
ATOM   1693  C   VAL A 107      30.471  25.621 -30.767  1.00 12.65           C  
ATOM   1694  O   VAL A 107      30.838  25.824 -31.925  1.00 12.65           O  
ATOM   1695  CB  VAL A 107      28.295  24.560 -30.121  1.00 12.65           C  
ATOM   1696  CG1 VAL A 107      27.665  25.309 -31.285  1.00 12.65           C  
ATOM   1697  CG2 VAL A 107      27.605  23.222 -29.899  1.00 12.65           C  
ATOM   1698  H   VAL A 107      30.196  24.021 -28.310  1.00 12.65           H  
ATOM   1699  HA  VAL A 107      29.864  23.626 -31.241  1.00 12.65           H  
ATOM   1700  HB  VAL A 107      28.190  25.182 -29.233  1.00 12.65           H  
ATOM   1701 1HG1 VAL A 107      26.615  25.485 -31.075  1.00 12.65           H  
ATOM   1702 2HG1 VAL A 107      28.174  26.265 -31.423  1.00 12.65           H  
ATOM   1703 3HG1 VAL A 107      27.760  24.713 -32.192  1.00 12.65           H  
ATOM   1704 1HG2 VAL A 107      26.549  23.385 -29.695  1.00 12.65           H  
ATOM   1705 2HG2 VAL A 107      27.712  22.607 -30.793  1.00 12.65           H  
ATOM   1706 3HG2 VAL A 107      28.063  22.706 -29.051  1.00 12.65           H  
ATOM   1707  N   GLU A 108      30.633  26.514 -29.791  1.00 13.32           N  
ATOM   1708  CA  GLU A 108      31.232  27.820 -30.045  1.00 13.32           C  
ATOM   1709  C   GLU A 108      32.009  28.326 -28.833  1.00 13.32           C  
ATOM   1710  O   GLU A 108      31.526  28.257 -27.701  1.00 13.32           O  
ATOM   1711  CB  GLU A 108      30.138  28.830 -30.423  1.00 13.32           C  
ATOM   1712  CG  GLU A 108      30.641  30.231 -30.789  1.00 13.32           C  
ATOM   1713  CD  GLU A 108      29.528  31.161 -31.242  1.00 13.32           C  
ATOM   1714  OE1 GLU A 108      28.400  30.731 -31.286  1.00 13.32           O  
ATOM   1715  OE2 GLU A 108      29.812  32.297 -31.545  1.00 13.32           O  
ATOM   1716  H   GLU A 108      30.325  26.290 -28.860  1.00 13.32           H  
ATOM   1717  HA  GLU A 108      31.929  27.727 -30.878  1.00 13.32           H  
ATOM   1718 1HB  GLU A 108      29.576  28.450 -31.276  1.00 13.32           H  
ATOM   1719 2HB  GLU A 108      29.440  28.935 -29.593  1.00 13.32           H  
ATOM   1720 1HG  GLU A 108      31.127  30.667 -29.917  1.00 13.32           H  
ATOM   1721 2HG  GLU A 108      31.386  30.146 -31.578  1.00 13.32           H  
ATOM   1722  N   SER A 109      33.209  28.845 -29.081  1.00 13.91           N  
ATOM   1723  CA  SER A 109      34.033  29.435 -28.032  1.00 13.91           C  
ATOM   1724  C   SER A 109      33.946  30.951 -28.120  1.00 13.91           C  
ATOM   1725  O   SER A 109      34.234  31.535 -29.165  1.00 13.91           O  
ATOM   1726  CB  SER A 109      35.475  28.990 -28.163  1.00 13.91           C  
ATOM   1727  OG  SER A 109      36.278  29.616 -27.201  1.00 13.91           O  
ATOM   1728  H   SER A 109      33.548  28.849 -30.032  1.00 13.91           H  
ATOM   1729  HA  SER A 109      33.652  29.123 -27.060  1.00 13.91           H  
ATOM   1730 1HB  SER A 109      35.541  27.908 -28.051  1.00 13.91           H  
ATOM   1731 2HB  SER A 109      35.838  29.241 -29.157  1.00 13.91           H  
ATOM   1732  HG  SER A 109      36.016  30.549 -27.198  1.00 13.91           H  
ATOM   1733  N   LEU A 110      33.533  31.585 -27.037  1.00 14.40           N  
ATOM   1734  CA  LEU A 110      33.366  33.030 -27.032  1.00 14.40           C  
ATOM   1735  C   LEU A 110      34.582  33.727 -26.447  1.00 14.40           C  
ATOM   1736  O   LEU A 110      35.294  33.146 -25.625  1.00 14.40           O  
ATOM   1737  CB  LEU A 110      32.109  33.398 -26.251  1.00 14.40           C  
ATOM   1738  CG  LEU A 110      30.819  32.767 -26.795  1.00 14.40           C  
ATOM   1739  CD1 LEU A 110      29.656  33.154 -25.907  1.00 14.40           C  
ATOM   1740  CD2 LEU A 110      30.604  33.224 -28.228  1.00 14.40           C  
ATOM   1741  H   LEU A 110      33.314  31.053 -26.206  1.00 14.40           H  
ATOM   1742  HA  LEU A 110      33.243  33.369 -28.060  1.00 14.40           H  
ATOM   1743 1HB  LEU A 110      32.232  33.084 -25.217  1.00 14.40           H  
ATOM   1744 2HB  LEU A 110      31.993  34.484 -26.270  1.00 14.40           H  
ATOM   1745  HG  LEU A 110      30.909  31.678 -26.779  1.00 14.40           H  
ATOM   1746 1HD1 LEU A 110      28.742  32.697 -26.286  1.00 14.40           H  
ATOM   1747 2HD1 LEU A 110      29.842  32.804 -24.891  1.00 14.40           H  
ATOM   1748 3HD1 LEU A 110      29.546  34.238 -25.903  1.00 14.40           H  
ATOM   1749 1HD2 LEU A 110      29.694  32.769 -28.625  1.00 14.40           H  
ATOM   1750 2HD2 LEU A 110      30.510  34.307 -28.259  1.00 14.40           H  
ATOM   1751 3HD2 LEU A 110      31.453  32.918 -28.844  1.00 14.40           H  
ATOM   1752  N   ASN A 111      34.809  34.960 -26.884  1.00 14.78           N  
ATOM   1753  CA  ASN A 111      35.906  35.782 -26.397  1.00 14.78           C  
ATOM   1754  C   ASN A 111      35.361  37.111 -25.892  1.00 14.78           C  
ATOM   1755  O   ASN A 111      36.087  38.103 -25.824  1.00 14.78           O  
ATOM   1756  OXT ASN A 111      34.141  37.240 -25.793  1.00 14.78           O  
ATOM   1757  CB  ASN A 111      36.935  36.004 -27.497  1.00 14.78           C  
ATOM   1758  CG  ASN A 111      37.636  34.728 -27.925  1.00 14.78           C  
ATOM   1759  OD1 ASN A 111      38.561  34.256 -27.255  1.00 14.78           O  
ATOM   1760  ND2 ASN A 111      37.210  34.170 -29.033  1.00 14.78           N  
ATOM   1761  H   ASN A 111      34.185  35.348 -27.577  1.00 14.78           H  
ATOM   1762  HA  ASN A 111      36.383  35.280 -25.554  1.00 14.78           H  
ATOM   1763 1HB  ASN A 111      36.447  36.445 -28.367  1.00 14.78           H  
ATOM   1764 2HB  ASN A 111      37.686  36.714 -27.150  1.00 14.78           H  
ATOM   1765 1HD2 ASN A 111      37.634  33.325 -29.364  1.00 14.78           H  
ATOM   1766 2HD2 ASN A 111      36.460  34.584 -29.548  1.00 14.78           H  
TER    1767
ENDMDL

REMARK ID 596050 MODEL 4 2024-02-24_00000107_1_19
PFRMAT TS
TARGET 2024-02-24_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.494   1.500  -1.397  1.00 14.53           N  
ATOM      2  CA  GLY A   1       0.076   1.248  -0.076  1.00 14.53           C  
ATOM      3  C   GLY A   1       1.425   1.937   0.073  1.00 14.53           C  
ATOM      4  O   GLY A   1       2.348   1.408   0.694  1.00 14.53           O  
ATOM      5  H   GLY A   1      -0.486   0.756  -2.081  1.00 14.53           H  
ATOM      6 1HA  GLY A   1      -0.608   1.611   0.692  1.00 14.53           H  
ATOM      7 2HA  GLY A   1       0.191   0.176   0.075  1.00 14.53           H  
ATOM      8  N   SER A   2       1.531   3.119  -0.514  1.00 11.26           N  
ATOM      9  CA  SER A   2       2.748   3.921  -0.449  1.00 11.26           C  
ATOM     10  C   SER A   2       3.077   4.303   0.987  1.00 11.26           C  
ATOM     11  O   SER A   2       2.180   4.604   1.777  1.00 11.26           O  
ATOM     12  CB  SER A   2       2.600   5.174  -1.284  1.00 11.26           C  
ATOM     13  OG  SER A   2       3.733   5.991  -1.165  1.00 11.26           O  
ATOM     14  H   SER A   2       0.725   3.465  -1.018  1.00 11.26           H  
ATOM     15  HA  SER A   2       3.575   3.329  -0.844  1.00 11.26           H  
ATOM     16 1HB  SER A   2       2.451   4.901  -2.328  1.00 11.26           H  
ATOM     17 2HB  SER A   2       1.717   5.722  -0.959  1.00 11.26           H  
ATOM     18  HG  SER A   2       3.822   6.194  -0.212  1.00 11.26           H  
ATOM     19  N   ALA A   3       4.362   4.295   1.327  1.00  8.51           N  
ATOM     20  CA  ALA A   3       4.785   4.694   2.663  1.00  8.51           C  
ATOM     21  C   ALA A   3       4.419   6.147   2.913  1.00  8.51           C  
ATOM     22  O   ALA A   3       4.493   6.974   2.001  1.00  8.51           O  
ATOM     23  CB  ALA A   3       6.282   4.502   2.834  1.00  8.51           C  
ATOM     24  H   ALA A   3       5.051   4.018   0.643  1.00  8.51           H  
ATOM     25  HA  ALA A   3       4.256   4.076   3.388  1.00  8.51           H  
ATOM     26 1HB  ALA A   3       6.569   4.797   3.844  1.00  8.51           H  
ATOM     27 2HB  ALA A   3       6.536   3.455   2.673  1.00  8.51           H  
ATOM     28 3HB  ALA A   3       6.812   5.123   2.112  1.00  8.51           H  
ATOM     29  N   LYS A   4       4.053   6.461   4.151  1.00  6.42           N  
ATOM     30  CA  LYS A   4       3.732   7.834   4.518  1.00  6.42           C  
ATOM     31  C   LYS A   4       4.987   8.608   4.908  1.00  6.42           C  
ATOM     32  O   LYS A   4       5.745   8.180   5.776  1.00  6.42           O  
ATOM     33  CB  LYS A   4       2.710   7.861   5.654  1.00  6.42           C  
ATOM     34  CG  LYS A   4       2.308   9.254   6.106  1.00  6.42           C  
ATOM     35  CD  LYS A   4       1.504   9.987   5.036  1.00  6.42           C  
ATOM     36  CE  LYS A   4       1.015  11.335   5.545  1.00  6.42           C  
ATOM     37  NZ  LYS A   4       0.356  12.136   4.464  1.00  6.42           N  
ATOM     38  H   LYS A   4       3.997   5.737   4.850  1.00  6.42           H  
ATOM     39  HA  LYS A   4       3.292   8.329   3.651  1.00  6.42           H  
ATOM     40 1HB  LYS A   4       1.809   7.330   5.346  1.00  6.42           H  
ATOM     41 2HB  LYS A   4       3.119   7.341   6.521  1.00  6.42           H  
ATOM     42 1HG  LYS A   4       1.716   9.191   7.019  1.00  6.42           H  
ATOM     43 2HG  LYS A   4       3.206   9.834   6.320  1.00  6.42           H  
ATOM     44 1HD  LYS A   4       2.132  10.156   4.161  1.00  6.42           H  
ATOM     45 2HD  LYS A   4       0.647   9.386   4.739  1.00  6.42           H  
ATOM     46 1HE  LYS A   4       0.301  11.174   6.350  1.00  6.42           H  
ATOM     47 2HE  LYS A   4       1.861  11.889   5.938  1.00  6.42           H  
ATOM     48 1HZ  LYS A   4       0.058  13.025   4.829  1.00  6.42           H  
ATOM     49 2HZ  LYS A   4       1.035  12.313   3.704  1.00  6.42           H  
ATOM     50 3HZ  LYS A   4      -0.435  11.643   4.094  1.00  6.42           H  
ATOM     51  N   ASP A   5       5.203   9.741   4.246  1.00  4.92           N  
ATOM     52  CA  ASP A   5       6.354  10.611   4.476  1.00  4.92           C  
ATOM     53  C   ASP A   5       6.371  11.146   5.927  1.00  4.92           C  
ATOM     54  O   ASP A   5       5.394  11.779   6.349  1.00  4.92           O  
ATOM     55  CB  ASP A   5       6.343  11.769   3.461  1.00  4.92           C  
ATOM     56  CG  ASP A   5       7.608  12.697   3.469  1.00  4.92           C  
ATOM     57  OD1 ASP A   5       8.242  12.884   4.501  1.00  4.92           O  
ATOM     58  OD2 ASP A   5       7.917  13.206   2.415  1.00  4.92           O  
ATOM     59  H   ASP A   5       4.537  10.001   3.531  1.00  4.92           H  
ATOM     60  HA  ASP A   5       7.239  10.030   4.255  1.00  4.92           H  
ATOM     61 1HB  ASP A   5       6.238  11.354   2.456  1.00  4.92           H  
ATOM     62 2HB  ASP A   5       5.458  12.394   3.636  1.00  4.92           H  
ATOM     63  N   PRO A   6       7.428  10.872   6.731  1.00  3.84           N  
ATOM     64  CA  PRO A   6       7.620  11.338   8.097  1.00  3.84           C  
ATOM     65  C   PRO A   6       7.434  12.848   8.240  1.00  3.84           C  
ATOM     66  O   PRO A   6       7.058  13.332   9.317  1.00  3.84           O  
ATOM     67  CB  PRO A   6       9.071  10.941   8.385  1.00  3.84           C  
ATOM     68  CG  PRO A   6       9.302   9.727   7.531  1.00  3.84           C  
ATOM     69  CD  PRO A   6       8.531   9.997   6.255  1.00  3.84           C  
ATOM     70  HA  PRO A   6       6.929  10.794   8.759  1.00  3.84           H  
ATOM     71 1HB  PRO A   6       9.743  11.776   8.128  1.00  3.84           H  
ATOM     72 2HB  PRO A   6       9.204  10.742   9.458  1.00  3.84           H  
ATOM     73 1HG  PRO A   6      10.377   9.589   7.351  1.00  3.84           H  
ATOM     74 2HG  PRO A   6       8.948   8.824   8.053  1.00  3.84           H  
ATOM     75 1HD  PRO A   6       9.156  10.525   5.513  1.00  3.84           H  
ATOM     76 2HD  PRO A   6       8.152   9.028   5.896  1.00  3.84           H  
ATOM     77  N   LEU A   7       7.727  13.623   7.182  1.00  3.05           N  
ATOM     78  CA  LEU A   7       7.547  15.063   7.305  1.00  3.05           C  
ATOM     79  C   LEU A   7       6.086  15.392   7.467  1.00  3.05           C  
ATOM     80  O   LEU A   7       5.700  16.088   8.405  1.00  3.05           O  
ATOM     81  CB  LEU A   7       8.072  15.818   6.091  1.00  3.05           C  
ATOM     82  CG  LEU A   7       7.812  17.335   6.131  1.00  3.05           C  
ATOM     83  CD1 LEU A   7       8.494  17.935   7.345  1.00  3.05           C  
ATOM     84  CD2 LEU A   7       8.315  17.966   4.850  1.00  3.05           C  
ATOM     85  H   LEU A   7       8.031  13.230   6.281  1.00  3.05           H  
ATOM     86  HA  LEU A   7       8.080  15.407   8.190  1.00  3.05           H  
ATOM     87 1HB  LEU A   7       9.144  15.653   6.013  1.00  3.05           H  
ATOM     88 2HB  LEU A   7       7.598  15.412   5.193  1.00  3.05           H  
ATOM     89  HG  LEU A   7       6.736  17.520   6.225  1.00  3.05           H  
ATOM     90 1HD1 LEU A   7       8.292  19.009   7.376  1.00  3.05           H  
ATOM     91 2HD1 LEU A   7       8.101  17.467   8.250  1.00  3.05           H  
ATOM     92 3HD1 LEU A   7       9.567  17.766   7.284  1.00  3.05           H  
ATOM     93 1HD2 LEU A   7       8.119  19.041   4.878  1.00  3.05           H  
ATOM     94 2HD2 LEU A   7       9.385  17.791   4.753  1.00  3.05           H  
ATOM     95 3HD2 LEU A   7       7.794  17.522   4.000  1.00  3.05           H  
ATOM     96  N   GLU A   8       5.259  14.866   6.568  1.00  2.44           N  
ATOM     97  CA  GLU A   8       3.838  15.149   6.647  1.00  2.44           C  
ATOM     98  C   GLU A   8       3.279  14.584   7.936  1.00  2.44           C  
ATOM     99  O   GLU A   8       2.428  15.197   8.575  1.00  2.44           O  
ATOM    100  CB  GLU A   8       3.077  14.584   5.450  1.00  2.44           C  
ATOM    101  CG  GLU A   8       3.350  15.284   4.123  1.00  2.44           C  
ATOM    102  CD  GLU A   8       2.538  14.709   2.969  1.00  2.44           C  
ATOM    103  OE1 GLU A   8       1.842  13.720   3.174  1.00  2.44           O  
ATOM    104  OE2 GLU A   8       2.606  15.254   1.894  1.00  2.44           O  
ATOM    105  H   GLU A   8       5.626  14.270   5.836  1.00  2.44           H  
ATOM    106  HA  GLU A   8       3.703  16.233   6.660  1.00  2.44           H  
ATOM    107 1HB  GLU A   8       3.361  13.541   5.319  1.00  2.44           H  
ATOM    108 2HB  GLU A   8       2.007  14.618   5.646  1.00  2.44           H  
ATOM    109 1HG  GLU A   8       3.119  16.344   4.229  1.00  2.44           H  
ATOM    110 2HG  GLU A   8       4.415  15.193   3.896  1.00  2.44           H  
ATOM    111  N   SER A   9       3.775  13.417   8.356  1.00  1.97           N  
ATOM    112  CA  SER A   9       3.254  12.854   9.593  1.00  1.97           C  
ATOM    113  C   SER A   9       3.537  13.802  10.752  1.00  1.97           C  
ATOM    114  O   SER A   9       2.658  14.063  11.580  1.00  1.97           O  
ATOM    115  CB  SER A   9       3.890  11.512   9.876  1.00  1.97           C  
ATOM    116  OG  SER A   9       3.535  10.575   8.907  1.00  1.97           O  
ATOM    117  H   SER A   9       4.477  12.922   7.799  1.00  1.97           H  
ATOM    118  HA  SER A   9       2.175  12.731   9.496  1.00  1.97           H  
ATOM    119 1HB  SER A   9       4.969  11.624   9.900  1.00  1.97           H  
ATOM    120 2HB  SER A   9       3.576  11.163  10.857  1.00  1.97           H  
ATOM    121  HG  SER A   9       3.919  10.910   8.080  1.00  1.97           H  
ATOM    122  N   SER A  10       4.750  14.363  10.779  1.00  1.62           N  
ATOM    123  CA  SER A  10       5.132  15.280  11.833  1.00  1.62           C  
ATOM    124  C   SER A  10       4.283  16.542  11.781  1.00  1.62           C  
ATOM    125  O   SER A  10       3.802  17.006  12.817  1.00  1.62           O  
ATOM    126  CB  SER A  10       6.595  15.647  11.685  1.00  1.62           C  
ATOM    127  OG  SER A  10       7.414  14.519  11.852  1.00  1.62           O  
ATOM    128  H   SER A  10       5.444  14.116  10.074  1.00  1.62           H  
ATOM    129  HA  SER A  10       4.976  14.791  12.794  1.00  1.62           H  
ATOM    130 1HB  SER A  10       6.768  16.082  10.703  1.00  1.62           H  
ATOM    131 2HB  SER A  10       6.852  16.400  12.425  1.00  1.62           H  
ATOM    132  HG  SER A  10       7.288  13.981  11.032  1.00  1.62           H  
ATOM    133  N   GLU A  11       4.053  17.077  10.574  1.00  1.35           N  
ATOM    134  CA  GLU A  11       3.250  18.288  10.450  1.00  1.35           C  
ATOM    135  C   GLU A  11       1.821  18.042  10.928  1.00  1.35           C  
ATOM    136  O   GLU A  11       1.244  18.887  11.613  1.00  1.35           O  
ATOM    137  CB  GLU A  11       3.271  18.828   9.013  1.00  1.35           C  
ATOM    138  CG  GLU A  11       4.637  19.439   8.586  1.00  1.35           C  
ATOM    139  CD  GLU A  11       4.661  19.983   7.160  1.00  1.35           C  
ATOM    140  OE1 GLU A  11       3.703  19.796   6.445  1.00  1.35           O  
ATOM    141  OE2 GLU A  11       5.637  20.608   6.804  1.00  1.35           O  
ATOM    142  H   GLU A  11       4.473  16.652   9.746  1.00  1.35           H  
ATOM    143  HA  GLU A  11       3.690  19.051  11.092  1.00  1.35           H  
ATOM    144 1HB  GLU A  11       3.037  18.017   8.323  1.00  1.35           H  
ATOM    145 2HB  GLU A  11       2.503  19.591   8.898  1.00  1.35           H  
ATOM    146 1HG  GLU A  11       4.888  20.244   9.276  1.00  1.35           H  
ATOM    147 2HG  GLU A  11       5.402  18.670   8.682  1.00  1.35           H  
ATOM    148  N   VAL A  12       1.263  16.868  10.625  1.00  1.15           N  
ATOM    149  CA  VAL A  12      -0.082  16.550  11.088  1.00  1.15           C  
ATOM    150  C   VAL A  12      -0.128  16.494  12.598  1.00  1.15           C  
ATOM    151  O   VAL A  12      -1.056  17.019  13.213  1.00  1.15           O  
ATOM    152  CB  VAL A  12      -0.590  15.224  10.515  1.00  1.15           C  
ATOM    153  CG1 VAL A  12      -1.886  14.839  11.215  1.00  1.15           C  
ATOM    154  CG2 VAL A  12      -0.846  15.382   9.016  1.00  1.15           C  
ATOM    155  H   VAL A  12       1.770  16.200  10.042  1.00  1.15           H  
ATOM    156  HA  VAL A  12      -0.753  17.342  10.750  1.00  1.15           H  
ATOM    157  HB  VAL A  12       0.152  14.442  10.691  1.00  1.15           H  
ATOM    158 1HG1 VAL A  12      -2.249  13.895  10.813  1.00  1.15           H  
ATOM    159 2HG1 VAL A  12      -1.698  14.731  12.282  1.00  1.15           H  
ATOM    160 3HG1 VAL A  12      -2.633  15.618  11.054  1.00  1.15           H  
ATOM    161 1HG2 VAL A  12      -1.209  14.441   8.609  1.00  1.15           H  
ATOM    162 2HG2 VAL A  12      -1.592  16.162   8.859  1.00  1.15           H  
ATOM    163 3HG2 VAL A  12       0.069  15.662   8.515  1.00  1.15           H  
ATOM    164  N   LEU A  13       0.869  15.865  13.213  1.00  1.01           N  
ATOM    165  CA  LEU A  13       0.882  15.792  14.662  1.00  1.01           C  
ATOM    166  C   LEU A  13       0.977  17.190  15.265  1.00  1.01           C  
ATOM    167  O   LEU A  13       0.328  17.477  16.278  1.00  1.01           O  
ATOM    168  CB  LEU A  13       2.036  14.918  15.129  1.00  1.01           C  
ATOM    169  CG  LEU A  13       1.885  13.436  14.795  1.00  1.01           C  
ATOM    170  CD1 LEU A  13       3.158  12.707  15.176  1.00  1.01           C  
ATOM    171  CD2 LEU A  13       0.672  12.880  15.521  1.00  1.01           C  
ATOM    172  H   LEU A  13       1.611  15.421  12.667  1.00  1.01           H  
ATOM    173  HA  LEU A  13      -0.047  15.337  14.994  1.00  1.01           H  
ATOM    174 1HB  LEU A  13       2.952  15.274  14.657  1.00  1.01           H  
ATOM    175 2HB  LEU A  13       2.140  15.016  16.210  1.00  1.01           H  
ATOM    176  HG  LEU A  13       1.737  13.318  13.727  1.00  1.01           H  
ATOM    177 1HD1 LEU A  13       3.062  11.651  14.927  1.00  1.01           H  
ATOM    178 2HD1 LEU A  13       3.995  13.136  14.623  1.00  1.01           H  
ATOM    179 3HD1 LEU A  13       3.332  12.816  16.246  1.00  1.01           H  
ATOM    180 1HD2 LEU A  13       0.555  11.825  15.277  1.00  1.01           H  
ATOM    181 2HD2 LEU A  13       0.800  12.988  16.581  1.00  1.01           H  
ATOM    182 3HD2 LEU A  13      -0.207  13.421  15.211  1.00  1.01           H  
ATOM    183  N   GLN A  14       1.745  18.080  14.625  1.00  0.91           N  
ATOM    184  CA  GLN A  14       1.853  19.446  15.114  1.00  0.91           C  
ATOM    185  C   GLN A  14       0.497  20.143  15.015  1.00  0.91           C  
ATOM    186  O   GLN A  14       0.086  20.828  15.954  1.00  0.91           O  
ATOM    187  CB  GLN A  14       2.913  20.216  14.320  1.00  0.91           C  
ATOM    188  CG  GLN A  14       4.335  19.751  14.582  1.00  0.91           C  
ATOM    189  CD  GLN A  14       5.347  20.384  13.642  1.00  0.91           C  
ATOM    190  OE1 GLN A  14       4.996  20.963  12.608  1.00  0.91           O  
ATOM    191  NE2 GLN A  14       6.622  20.271  13.995  1.00  0.91           N  
ATOM    192  H   GLN A  14       2.283  17.790  13.807  1.00  0.91           H  
ATOM    193  HA  GLN A  14       2.148  19.417  16.161  1.00  0.91           H  
ATOM    194 1HB  GLN A  14       2.718  20.110  13.259  1.00  0.91           H  
ATOM    195 2HB  GLN A  14       2.847  21.276  14.560  1.00  0.91           H  
ATOM    196 1HG  GLN A  14       4.603  20.032  15.599  1.00  0.91           H  
ATOM    197 2HG  GLN A  14       4.385  18.676  14.477  1.00  0.91           H  
ATOM    198 1HE2 GLN A  14       7.338  20.663  13.418  1.00  0.91           H  
ATOM    199 2HE2 GLN A  14       6.866  19.793  14.839  1.00  0.91           H  
ATOM    200  N   GLU A  15      -0.235  19.924  13.908  1.00  0.84           N  
ATOM    201  CA  GLU A  15      -1.558  20.532  13.778  1.00  0.84           C  
ATOM    202  C   GLU A  15      -2.493  19.989  14.854  1.00  0.84           C  
ATOM    203  O   GLU A  15      -3.254  20.742  15.462  1.00  0.84           O  
ATOM    204  CB  GLU A  15      -2.167  20.300  12.385  1.00  0.84           C  
ATOM    205  CG  GLU A  15      -1.499  21.076  11.239  1.00  0.84           C  
ATOM    206  CD  GLU A  15      -2.140  20.817   9.877  1.00  0.84           C  
ATOM    207  OE1 GLU A  15      -3.012  19.981   9.788  1.00  0.84           O  
ATOM    208  OE2 GLU A  15      -1.756  21.469   8.931  1.00  0.84           O  
ATOM    209  H   GLU A  15       0.152  19.362  13.149  1.00  0.84           H  
ATOM    210  HA  GLU A  15      -1.457  21.608  13.930  1.00  0.84           H  
ATOM    211 1HB  GLU A  15      -2.104  19.238  12.140  1.00  0.84           H  
ATOM    212 2HB  GLU A  15      -3.222  20.568  12.402  1.00  0.84           H  
ATOM    213 1HG  GLU A  15      -1.558  22.142  11.459  1.00  0.84           H  
ATOM    214 2HG  GLU A  15      -0.447  20.802  11.199  1.00  0.84           H  
ATOM    215  N   ILE A  16      -2.395  18.692  15.153  1.00  0.79           N  
ATOM    216  CA  ILE A  16      -3.238  18.118  16.190  1.00  0.79           C  
ATOM    217  C   ILE A  16      -2.943  18.789  17.519  1.00  0.79           C  
ATOM    218  O   ILE A  16      -3.863  19.192  18.226  1.00  0.79           O  
ATOM    219  CB  ILE A  16      -3.066  16.588  16.289  1.00  0.79           C  
ATOM    220  CG1 ILE A  16      -3.653  15.925  15.035  1.00  0.79           C  
ATOM    221  CG2 ILE A  16      -3.708  16.050  17.567  1.00  0.79           C  
ATOM    222  CD1 ILE A  16      -3.290  14.476  14.890  1.00  0.79           C  
ATOM    223  H   ILE A  16      -1.756  18.100  14.620  1.00  0.79           H  
ATOM    224  HA  ILE A  16      -4.278  18.317  15.936  1.00  0.79           H  
ATOM    225  HB  ILE A  16      -2.004  16.353  16.303  1.00  0.79           H  
ATOM    226 1HG1 ILE A  16      -4.738  16.005  15.074  1.00  0.79           H  
ATOM    227 2HG1 ILE A  16      -3.300  16.459  14.154  1.00  0.79           H  
ATOM    228 1HG2 ILE A  16      -3.560  14.970  17.627  1.00  0.79           H  
ATOM    229 2HG2 ILE A  16      -3.240  16.523  18.424  1.00  0.79           H  
ATOM    230 3HG2 ILE A  16      -4.775  16.272  17.568  1.00  0.79           H  
ATOM    231 1HD1 ILE A  16      -3.742  14.078  13.982  1.00  0.79           H  
ATOM    232 2HD1 ILE A  16      -2.221  14.387  14.825  1.00  0.79           H  
ATOM    233 3HD1 ILE A  16      -3.651  13.920  15.753  1.00  0.79           H  
ATOM    234  N   ARG A  17      -1.661  18.952  17.844  1.00  0.75           N  
ATOM    235  CA  ARG A  17      -1.264  19.627  19.076  1.00  0.75           C  
ATOM    236  C   ARG A  17      -1.836  21.046  19.163  1.00  0.75           C  
ATOM    237  O   ARG A  17      -2.398  21.429  20.198  1.00  0.75           O  
ATOM    238  CB  ARG A  17       0.252  19.671  19.170  1.00  0.75           C  
ATOM    239  CG  ARG A  17       0.833  20.355  20.389  1.00  0.75           C  
ATOM    240  CD  ARG A  17       2.316  20.224  20.400  1.00  0.75           C  
ATOM    241  NE  ARG A  17       2.928  20.902  21.537  1.00  0.75           N  
ATOM    242  CZ  ARG A  17       4.248  20.869  21.823  1.00  0.75           C  
ATOM    243  NH1 ARG A  17       5.068  20.188  21.056  1.00  0.75           N  
ATOM    244  NH2 ARG A  17       4.719  21.518  22.872  1.00  0.75           N  
ATOM    245  H   ARG A  17      -0.940  18.585  17.223  1.00  0.75           H  
ATOM    246  HA  ARG A  17      -1.638  19.045  19.918  1.00  0.75           H  
ATOM    247 1HB  ARG A  17       0.633  18.647  19.156  1.00  0.75           H  
ATOM    248 2HB  ARG A  17       0.652  20.172  18.298  1.00  0.75           H  
ATOM    249 1HG  ARG A  17       0.577  21.413  20.363  1.00  0.75           H  
ATOM    250 2HG  ARG A  17       0.436  19.912  21.287  1.00  0.75           H  
ATOM    251 1HD  ARG A  17       2.587  19.168  20.439  1.00  0.75           H  
ATOM    252 2HD  ARG A  17       2.714  20.663  19.486  1.00  0.75           H  
ATOM    253  HE  ARG A  17       2.325  21.436  22.150  1.00  0.75           H  
ATOM    254 1HH1 ARG A  17       4.710  19.688  20.254  1.00  0.75           H  
ATOM    255 2HH1 ARG A  17       6.055  20.163  21.268  1.00  0.75           H  
ATOM    256 1HH2 ARG A  17       4.092  22.041  23.465  1.00  0.75           H  
ATOM    257 2HH2 ARG A  17       5.707  21.490  23.080  1.00  0.75           H  
ATOM    258  N   GLU A  18      -1.721  21.830  18.079  1.00  0.72           N  
ATOM    259  CA  GLU A  18      -2.251  23.194  18.109  1.00  0.72           C  
ATOM    260  C   GLU A  18      -3.770  23.222  18.280  1.00  0.72           C  
ATOM    261  O   GLU A  18      -4.294  24.041  19.048  1.00  0.72           O  
ATOM    262  CB  GLU A  18      -1.866  23.973  16.843  1.00  0.72           C  
ATOM    263  CG  GLU A  18      -0.371  24.354  16.738  1.00  0.72           C  
ATOM    264  CD  GLU A  18      -0.030  25.165  15.484  1.00  0.72           C  
ATOM    265  OE1 GLU A  18      -0.885  25.332  14.644  1.00  0.72           O  
ATOM    266  OE2 GLU A  18       1.087  25.627  15.388  1.00  0.72           O  
ATOM    267  H   GLU A  18      -1.248  21.476  17.246  1.00  0.72           H  
ATOM    268  HA  GLU A  18      -1.811  23.706  18.964  1.00  0.72           H  
ATOM    269 1HB  GLU A  18      -2.109  23.366  15.968  1.00  0.72           H  
ATOM    270 2HB  GLU A  18      -2.455  24.885  16.782  1.00  0.72           H  
ATOM    271 1HG  GLU A  18      -0.091  24.930  17.619  1.00  0.72           H  
ATOM    272 2HG  GLU A  18       0.217  23.435  16.739  1.00  0.72           H  
ATOM    273  N   VAL A  19      -4.476  22.302  17.612  1.00  0.70           N  
ATOM    274  CA  VAL A  19      -5.926  22.229  17.734  1.00  0.70           C  
ATOM    275  C   VAL A  19      -6.307  21.820  19.135  1.00  0.70           C  
ATOM    276  O   VAL A  19      -7.219  22.399  19.725  1.00  0.70           O  
ATOM    277  CB  VAL A  19      -6.541  21.251  16.727  1.00  0.70           C  
ATOM    278  CG1 VAL A  19      -8.021  21.061  17.039  1.00  0.70           C  
ATOM    279  CG2 VAL A  19      -6.379  21.808  15.314  1.00  0.70           C  
ATOM    280  H   VAL A  19      -3.993  21.655  16.985  1.00  0.70           H  
ATOM    281  HA  VAL A  19      -6.337  23.218  17.536  1.00  0.70           H  
ATOM    282  HB  VAL A  19      -6.038  20.283  16.809  1.00  0.70           H  
ATOM    283 1HG1 VAL A  19      -8.453  20.361  16.325  1.00  0.70           H  
ATOM    284 2HG1 VAL A  19      -8.130  20.664  18.049  1.00  0.70           H  
ATOM    285 3HG1 VAL A  19      -8.534  22.020  16.967  1.00  0.70           H  
ATOM    286 1HG2 VAL A  19      -6.812  21.112  14.598  1.00  0.70           H  
ATOM    287 2HG2 VAL A  19      -6.888  22.768  15.245  1.00  0.70           H  
ATOM    288 3HG2 VAL A  19      -5.329  21.946  15.093  1.00  0.70           H  
ATOM    289  N   ASN A  20      -5.603  20.829  19.675  1.00  0.68           N  
ATOM    290  CA  ASN A  20      -5.841  20.377  21.026  1.00  0.68           C  
ATOM    291  C   ASN A  20      -5.647  21.476  22.040  1.00  0.68           C  
ATOM    292  O   ASN A  20      -6.452  21.623  22.961  1.00  0.68           O  
ATOM    293  CB  ASN A  20      -4.898  19.263  21.371  1.00  0.68           C  
ATOM    294  CG  ASN A  20      -5.248  17.915  20.879  1.00  0.68           C  
ATOM    295  OD1 ASN A  20      -6.395  17.576  20.511  1.00  0.68           O  
ATOM    296  ND2 ASN A  20      -4.256  17.089  20.921  1.00  0.68           N  
ATOM    297  H   ASN A  20      -4.875  20.377  19.130  1.00  0.68           H  
ATOM    298  HA  ASN A  20      -6.870  20.026  21.099  1.00  0.68           H  
ATOM    299 1HB  ASN A  20      -3.935  19.505  20.934  1.00  0.68           H  
ATOM    300 2HB  ASN A  20      -4.733  19.240  22.425  1.00  0.68           H  
ATOM    301 1HD2 ASN A  20      -4.383  16.118  20.696  1.00  0.68           H  
ATOM    302 2HD2 ASN A  20      -3.364  17.394  21.254  1.00  0.68           H  
ATOM    303  N   LEU A  21      -4.621  22.301  21.864  1.00  0.67           N  
ATOM    304  CA  LEU A  21      -4.432  23.345  22.841  1.00  0.67           C  
ATOM    305  C   LEU A  21      -5.573  24.342  22.713  1.00  0.67           C  
ATOM    306  O   LEU A  21      -6.144  24.765  23.718  1.00  0.67           O  
ATOM    307  CB  LEU A  21      -3.071  24.023  22.690  1.00  0.67           C  
ATOM    308  CG  LEU A  21      -2.776  25.063  23.787  1.00  0.67           C  
ATOM    309  CD1 LEU A  21      -2.864  24.379  25.180  1.00  0.67           C  
ATOM    310  CD2 LEU A  21      -1.386  25.620  23.591  1.00  0.67           C  
ATOM    311  H   LEU A  21      -3.958  22.165  21.099  1.00  0.67           H  
ATOM    312  HA  LEU A  21      -4.476  22.901  23.834  1.00  0.67           H  
ATOM    313 1HB  LEU A  21      -2.293  23.269  22.708  1.00  0.67           H  
ATOM    314 2HB  LEU A  21      -3.042  24.525  21.720  1.00  0.67           H  
ATOM    315  HG  LEU A  21      -3.504  25.855  23.737  1.00  0.67           H  
ATOM    316 1HD1 LEU A  21      -2.653  25.110  25.963  1.00  0.67           H  
ATOM    317 2HD1 LEU A  21      -3.866  23.972  25.328  1.00  0.67           H  
ATOM    318 3HD1 LEU A  21      -2.139  23.575  25.231  1.00  0.67           H  
ATOM    319 1HD2 LEU A  21      -1.175  26.353  24.372  1.00  0.67           H  
ATOM    320 2HD2 LEU A  21      -0.660  24.806  23.650  1.00  0.67           H  
ATOM    321 3HD2 LEU A  21      -1.321  26.099  22.614  1.00  0.67           H  
ATOM    322  N   ALA A  22      -5.940  24.704  21.475  1.00  0.67           N  
ATOM    323  CA  ALA A  22      -7.032  25.650  21.281  1.00  0.67           C  
ATOM    324  C   ALA A  22      -8.330  25.117  21.886  1.00  0.67           C  
ATOM    325  O   ALA A  22      -9.070  25.859  22.544  1.00  0.67           O  
ATOM    326  CB  ALA A  22      -7.225  25.917  19.800  1.00  0.67           C  
ATOM    327  H   ALA A  22      -5.445  24.334  20.660  1.00  0.67           H  
ATOM    328  HA  ALA A  22      -6.772  26.577  21.788  1.00  0.67           H  
ATOM    329 1HB  ALA A  22      -8.026  26.638  19.659  1.00  0.67           H  
ATOM    330 2HB  ALA A  22      -6.301  26.309  19.379  1.00  0.67           H  
ATOM    331 3HB  ALA A  22      -7.482  24.984  19.297  1.00  0.67           H  
ATOM    332  N   TYR A  23      -8.582  23.814  21.713  1.00  0.67           N  
ATOM    333  CA  TYR A  23      -9.753  23.170  22.285  1.00  0.67           C  
ATOM    334  C   TYR A  23      -9.770  23.292  23.786  1.00  0.67           C  
ATOM    335  O   TYR A  23     -10.775  23.703  24.364  1.00  0.67           O  
ATOM    336  CB  TYR A  23      -9.832  21.692  21.908  1.00  0.67           C  
ATOM    337  CG  TYR A  23     -10.916  20.945  22.703  1.00  0.67           C  
ATOM    338  CD1 TYR A  23     -12.259  21.051  22.364  1.00  0.67           C  
ATOM    339  CD2 TYR A  23     -10.538  20.159  23.798  1.00  0.67           C  
ATOM    340  CE1 TYR A  23     -13.217  20.383  23.114  1.00  0.67           C  
ATOM    341  CE2 TYR A  23     -11.494  19.495  24.543  1.00  0.67           C  
ATOM    342  CZ  TYR A  23     -12.830  19.605  24.204  1.00  0.67           C  
ATOM    343  OH  TYR A  23     -13.789  18.943  24.939  1.00  0.67           O  
ATOM    344  H   TYR A  23      -7.947  23.256  21.149  1.00  0.67           H  
ATOM    345  HA  TYR A  23     -10.640  23.673  21.903  1.00  0.67           H  
ATOM    346 1HB  TYR A  23     -10.044  21.592  20.843  1.00  0.67           H  
ATOM    347 2HB  TYR A  23      -8.877  21.214  22.099  1.00  0.67           H  
ATOM    348  HD1 TYR A  23     -12.561  21.662  21.514  1.00  0.67           H  
ATOM    349  HD2 TYR A  23      -9.483  20.074  24.066  1.00  0.67           H  
ATOM    350  HE1 TYR A  23     -14.271  20.465  22.850  1.00  0.67           H  
ATOM    351  HE2 TYR A  23     -11.194  18.885  25.395  1.00  0.67           H  
ATOM    352  HH  TYR A  23     -14.642  19.043  24.507  1.00  0.67           H  
ATOM    353  N   LEU A  24      -8.661  22.930  24.419  1.00  0.67           N  
ATOM    354  CA  LEU A  24      -8.581  22.968  25.863  1.00  0.67           C  
ATOM    355  C   LEU A  24      -8.718  24.387  26.406  1.00  0.67           C  
ATOM    356  O   LEU A  24      -9.348  24.601  27.445  1.00  0.67           O  
ATOM    357  CB  LEU A  24      -7.246  22.410  26.312  1.00  0.67           C  
ATOM    358  CG  LEU A  24      -6.979  20.944  26.122  1.00  0.67           C  
ATOM    359  CD1 LEU A  24      -5.485  20.695  26.442  1.00  0.67           C  
ATOM    360  CD2 LEU A  24      -7.906  20.151  27.040  1.00  0.67           C  
ATOM    361  H   LEU A  24      -7.856  22.603  23.882  1.00  0.67           H  
ATOM    362  HA  LEU A  24      -9.385  22.356  26.267  1.00  0.67           H  
ATOM    363 1HB  LEU A  24      -6.445  22.972  25.825  1.00  0.67           H  
ATOM    364 2HB  LEU A  24      -7.194  22.564  27.352  1.00  0.67           H  
ATOM    365  HG  LEU A  24      -7.165  20.657  25.093  1.00  0.67           H  
ATOM    366 1HD1 LEU A  24      -5.235  19.660  26.319  1.00  0.67           H  
ATOM    367 2HD1 LEU A  24      -4.869  21.289  25.767  1.00  0.67           H  
ATOM    368 3HD1 LEU A  24      -5.279  20.988  27.463  1.00  0.67           H  
ATOM    369 1HD2 LEU A  24      -7.722  19.087  26.921  1.00  0.67           H  
ATOM    370 2HD2 LEU A  24      -7.723  20.436  28.077  1.00  0.67           H  
ATOM    371 3HD2 LEU A  24      -8.942  20.369  26.781  1.00  0.67           H  
ATOM    372  N   LEU A  25      -8.127  25.370  25.719  1.00  0.68           N  
ATOM    373  CA  LEU A  25      -8.224  26.753  26.174  1.00  0.68           C  
ATOM    374  C   LEU A  25      -9.658  27.253  26.076  1.00  0.68           C  
ATOM    375  O   LEU A  25     -10.165  27.908  26.994  1.00  0.68           O  
ATOM    376  CB  LEU A  25      -7.303  27.637  25.332  1.00  0.68           C  
ATOM    377  CG  LEU A  25      -5.802  27.412  25.559  1.00  0.68           C  
ATOM    378  CD1 LEU A  25      -5.007  28.153  24.504  1.00  0.68           C  
ATOM    379  CD2 LEU A  25      -5.449  27.902  26.926  1.00  0.68           C  
ATOM    380  H   LEU A  25      -7.590  25.152  24.878  1.00  0.68           H  
ATOM    381  HA  LEU A  25      -7.909  26.798  27.215  1.00  0.68           H  
ATOM    382 1HB  LEU A  25      -7.510  27.438  24.279  1.00  0.68           H  
ATOM    383 2HB  LEU A  25      -7.529  28.680  25.539  1.00  0.68           H  
ATOM    384  HG  LEU A  25      -5.575  26.352  25.491  1.00  0.68           H  
ATOM    385 1HD1 LEU A  25      -3.943  27.994  24.672  1.00  0.68           H  
ATOM    386 2HD1 LEU A  25      -5.280  27.775  23.518  1.00  0.68           H  
ATOM    387 3HD1 LEU A  25      -5.227  29.217  24.562  1.00  0.68           H  
ATOM    388 1HD2 LEU A  25      -4.386  27.737  27.111  1.00  0.68           H  
ATOM    389 2HD2 LEU A  25      -5.672  28.966  26.999  1.00  0.68           H  
ATOM    390 3HD2 LEU A  25      -6.040  27.364  27.651  1.00  0.68           H  
ATOM    391  N   LEU A  26     -10.335  26.912  24.977  1.00  0.69           N  
ATOM    392  CA  LEU A  26     -11.719  27.311  24.821  1.00  0.69           C  
ATOM    393  C   LEU A  26     -12.590  26.614  25.832  1.00  0.69           C  
ATOM    394  O   LEU A  26     -13.410  27.247  26.495  1.00  0.69           O  
ATOM    395  CB  LEU A  26     -12.254  27.009  23.425  1.00  0.69           C  
ATOM    396  CG  LEU A  26     -13.753  27.341  23.269  1.00  0.69           C  
ATOM    397  CD1 LEU A  26     -13.980  28.827  23.549  1.00  0.69           C  
ATOM    398  CD2 LEU A  26     -14.215  26.970  21.879  1.00  0.69           C  
ATOM    399  H   LEU A  26      -9.880  26.385  24.231  1.00  0.69           H  
ATOM    400  HA  LEU A  26     -11.788  28.383  24.989  1.00  0.69           H  
ATOM    401 1HB  LEU A  26     -11.688  27.583  22.694  1.00  0.69           H  
ATOM    402 2HB  LEU A  26     -12.110  25.944  23.217  1.00  0.69           H  
ATOM    403  HG  LEU A  26     -14.320  26.771  23.999  1.00  0.69           H  
ATOM    404 1HD1 LEU A  26     -15.043  29.054  23.455  1.00  0.69           H  
ATOM    405 2HD1 LEU A  26     -13.648  29.062  24.560  1.00  0.69           H  
ATOM    406 3HD1 LEU A  26     -13.417  29.423  22.833  1.00  0.69           H  
ATOM    407 1HD2 LEU A  26     -15.278  27.195  21.777  1.00  0.69           H  
ATOM    408 2HD2 LEU A  26     -13.649  27.540  21.142  1.00  0.69           H  
ATOM    409 3HD2 LEU A  26     -14.050  25.903  21.718  1.00  0.69           H  
ATOM    410  N   ALA A  27     -12.436  25.301  25.943  1.00  0.69           N  
ATOM    411  CA  ALA A  27     -13.257  24.538  26.848  1.00  0.69           C  
ATOM    412  C   ALA A  27     -13.071  25.019  28.274  1.00  0.69           C  
ATOM    413  O   ALA A  27     -14.042  25.183  29.010  1.00  0.69           O  
ATOM    414  CB  ALA A  27     -12.915  23.072  26.725  1.00  0.69           C  
ATOM    415  H   ALA A  27     -11.742  24.817  25.381  1.00  0.69           H  
ATOM    416  HA  ALA A  27     -14.295  24.695  26.573  1.00  0.69           H  
ATOM    417 1HB  ALA A  27     -13.547  22.508  27.364  1.00  0.69           H  
ATOM    418 2HB  ALA A  27     -13.062  22.749  25.695  1.00  0.69           H  
ATOM    419 3HB  ALA A  27     -11.872  22.916  27.002  1.00  0.69           H  
ATOM    420  N   GLN A  28     -11.830  25.325  28.662  1.00  0.69           N  
ATOM    421  CA  GLN A  28     -11.601  25.814  30.009  1.00  0.69           C  
ATOM    422  C   GLN A  28     -12.331  27.124  30.227  1.00  0.69           C  
ATOM    423  O   GLN A  28     -13.014  27.303  31.242  1.00  0.69           O  
ATOM    424  CB  GLN A  28     -10.117  26.018  30.292  1.00  0.69           C  
ATOM    425  CG  GLN A  28      -9.898  26.447  31.684  1.00  0.69           C  
ATOM    426  CD  GLN A  28      -8.484  26.562  32.084  1.00  0.69           C  
ATOM    427  OE1 GLN A  28      -7.729  27.482  31.722  1.00  0.69           O  
ATOM    428  NE2 GLN A  28      -8.104  25.579  32.858  1.00  0.69           N  
ATOM    429  H   GLN A  28     -11.031  25.184  28.046  1.00  0.69           H  
ATOM    430  HA  GLN A  28     -11.994  25.083  30.715  1.00  0.69           H  
ATOM    431 1HB  GLN A  28      -9.578  25.083  30.125  1.00  0.69           H  
ATOM    432 2HB  GLN A  28      -9.705  26.765  29.611  1.00  0.69           H  
ATOM    433 1HG  GLN A  28     -10.365  27.418  31.814  1.00  0.69           H  
ATOM    434 2HG  GLN A  28     -10.364  25.722  32.343  1.00  0.69           H  
ATOM    435 1HE2 GLN A  28      -7.164  25.530  33.233  1.00  0.69           H  
ATOM    436 2HE2 GLN A  28      -8.777  24.844  33.086  1.00  0.69           H  
ATOM    437  N   ARG A  29     -12.201  28.038  29.256  1.00  0.69           N  
ATOM    438  CA  ARG A  29     -12.867  29.325  29.322  1.00  0.69           C  
ATOM    439  C   ARG A  29     -14.363  29.154  29.484  1.00  0.69           C  
ATOM    440  O   ARG A  29     -14.959  29.720  30.402  1.00  0.69           O  
ATOM    441  CB  ARG A  29     -12.596  30.133  28.058  1.00  0.69           C  
ATOM    442  CG  ARG A  29     -13.276  31.479  27.994  1.00  0.69           C  
ATOM    443  CD  ARG A  29     -12.939  32.199  26.741  1.00  0.69           C  
ATOM    444  NE  ARG A  29     -13.655  33.467  26.633  1.00  0.69           N  
ATOM    445  CZ  ARG A  29     -13.560  34.314  25.588  1.00  0.69           C  
ATOM    446  NH1 ARG A  29     -12.777  34.019  24.568  1.00  0.69           N  
ATOM    447  NH2 ARG A  29     -14.249  35.442  25.583  1.00  0.69           N  
ATOM    448  H   ARG A  29     -11.614  27.840  28.443  1.00  0.69           H  
ATOM    449  HA  ARG A  29     -12.481  29.872  30.180  1.00  0.69           H  
ATOM    450 1HB  ARG A  29     -11.524  30.288  27.951  1.00  0.69           H  
ATOM    451 2HB  ARG A  29     -12.924  29.572  27.192  1.00  0.69           H  
ATOM    452 1HG  ARG A  29     -14.359  31.334  28.021  1.00  0.69           H  
ATOM    453 2HG  ARG A  29     -12.975  32.095  28.842  1.00  0.69           H  
ATOM    454 1HD  ARG A  29     -11.870  32.404  26.715  1.00  0.69           H  
ATOM    455 2HD  ARG A  29     -13.211  31.578  25.888  1.00  0.69           H  
ATOM    456  HE  ARG A  29     -14.279  33.728  27.416  1.00  0.69           H  
ATOM    457 1HH1 ARG A  29     -12.249  33.159  24.570  1.00  0.69           H  
ATOM    458 2HH1 ARG A  29     -12.706  34.654  23.786  1.00  0.69           H  
ATOM    459 1HH2 ARG A  29     -14.854  35.673  26.365  1.00  0.69           H  
ATOM    460 2HH2 ARG A  29     -14.177  36.073  24.802  1.00  0.69           H  
ATOM    461  N   LEU A  30     -14.956  28.303  28.643  1.00  0.70           N  
ATOM    462  CA  LEU A  30     -16.391  28.109  28.680  1.00  0.70           C  
ATOM    463  C   LEU A  30     -16.836  27.561  30.020  1.00  0.70           C  
ATOM    464  O   LEU A  30     -17.830  28.026  30.584  1.00  0.70           O  
ATOM    465  CB  LEU A  30     -16.803  27.102  27.594  1.00  0.70           C  
ATOM    466  CG  LEU A  30     -16.697  27.543  26.148  1.00  0.70           C  
ATOM    467  CD1 LEU A  30     -16.949  26.335  25.255  1.00  0.70           C  
ATOM    468  CD2 LEU A  30     -17.701  28.626  25.880  1.00  0.70           C  
ATOM    469  H   LEU A  30     -14.399  27.828  27.934  1.00  0.70           H  
ATOM    470  HA  LEU A  30     -16.878  29.065  28.508  1.00  0.70           H  
ATOM    471 1HB  LEU A  30     -16.185  26.210  27.707  1.00  0.70           H  
ATOM    472 2HB  LEU A  30     -17.833  26.822  27.764  1.00  0.70           H  
ATOM    473  HG  LEU A  30     -15.703  27.919  25.950  1.00  0.70           H  
ATOM    474 1HD1 LEU A  30     -16.870  26.631  24.210  1.00  0.70           H  
ATOM    475 2HD1 LEU A  30     -16.210  25.575  25.471  1.00  0.70           H  
ATOM    476 3HD1 LEU A  30     -17.945  25.938  25.448  1.00  0.70           H  
ATOM    477 1HD2 LEU A  30     -17.624  28.938  24.838  1.00  0.70           H  
ATOM    478 2HD2 LEU A  30     -18.702  28.246  26.077  1.00  0.70           H  
ATOM    479 3HD2 LEU A  30     -17.496  29.477  26.533  1.00  0.70           H  
ATOM    480  N   VAL A  31     -16.088  26.617  30.576  1.00  0.73           N  
ATOM    481  CA  VAL A  31     -16.501  26.056  31.847  1.00  0.73           C  
ATOM    482  C   VAL A  31     -16.435  27.080  32.959  1.00  0.73           C  
ATOM    483  O   VAL A  31     -17.336  27.159  33.795  1.00  0.73           O  
ATOM    484  CB  VAL A  31     -15.661  24.851  32.250  1.00  0.73           C  
ATOM    485  CG1 VAL A  31     -16.054  24.468  33.660  1.00  0.73           C  
ATOM    486  CG2 VAL A  31     -15.921  23.670  31.302  1.00  0.73           C  
ATOM    487  H   VAL A  31     -15.260  26.256  30.096  1.00  0.73           H  
ATOM    488  HA  VAL A  31     -17.530  25.729  31.752  1.00  0.73           H  
ATOM    489  HB  VAL A  31     -14.598  25.119  32.232  1.00  0.73           H  
ATOM    490 1HG1 VAL A  31     -15.478  23.624  33.972  1.00  0.73           H  
ATOM    491 2HG1 VAL A  31     -15.868  25.304  34.332  1.00  0.73           H  
ATOM    492 3HG1 VAL A  31     -17.105  24.214  33.681  1.00  0.73           H  
ATOM    493 1HG2 VAL A  31     -15.318  22.821  31.618  1.00  0.73           H  
ATOM    494 2HG2 VAL A  31     -16.977  23.403  31.333  1.00  0.73           H  
ATOM    495 3HG2 VAL A  31     -15.655  23.942  30.295  1.00  0.73           H  
ATOM    496  N   ARG A  32     -15.349  27.851  32.993  1.00  0.79           N  
ATOM    497  CA  ARG A  32     -15.188  28.854  34.028  1.00  0.79           C  
ATOM    498  C   ARG A  32     -16.235  29.975  33.929  1.00  0.79           C  
ATOM    499  O   ARG A  32     -16.704  30.473  34.955  1.00  0.79           O  
ATOM    500  CB  ARG A  32     -13.777  29.428  33.990  1.00  0.79           C  
ATOM    501  CG  ARG A  32     -12.664  28.456  34.475  1.00  0.79           C  
ATOM    502  CD  ARG A  32     -11.307  29.084  34.395  1.00  0.79           C  
ATOM    503  NE  ARG A  32     -10.238  28.216  34.914  1.00  0.79           N  
ATOM    504  CZ  ARG A  32      -8.927  28.530  34.930  1.00  0.79           C  
ATOM    505  NH1 ARG A  32      -8.498  29.679  34.459  1.00  0.79           N  
ATOM    506  NH2 ARG A  32      -8.088  27.652  35.426  1.00  0.79           N  
ATOM    507  H   ARG A  32     -14.624  27.740  32.283  1.00  0.79           H  
ATOM    508  HA  ARG A  32     -15.314  28.362  34.991  1.00  0.79           H  
ATOM    509 1HB  ARG A  32     -13.540  29.709  32.960  1.00  0.79           H  
ATOM    510 2HB  ARG A  32     -13.732  30.331  34.597  1.00  0.79           H  
ATOM    511 1HG  ARG A  32     -12.852  28.166  35.508  1.00  0.79           H  
ATOM    512 2HG  ARG A  32     -12.664  27.565  33.843  1.00  0.79           H  
ATOM    513 1HD  ARG A  32     -11.083  29.309  33.353  1.00  0.79           H  
ATOM    514 2HD  ARG A  32     -11.302  30.007  34.971  1.00  0.79           H  
ATOM    515  HE  ARG A  32     -10.475  27.288  35.290  1.00  0.79           H  
ATOM    516 1HH1 ARG A  32      -9.151  30.343  34.075  1.00  0.79           H  
ATOM    517 2HH1 ARG A  32      -7.511  29.886  34.473  1.00  0.79           H  
ATOM    518 1HH2 ARG A  32      -8.476  26.761  35.773  1.00  0.79           H  
ATOM    519 2HH2 ARG A  32      -7.097  27.836  35.450  1.00  0.79           H  
ATOM    520  N   GLU A  33     -16.620  30.364  32.706  1.00  0.88           N  
ATOM    521  CA  GLU A  33     -17.624  31.417  32.527  1.00  0.88           C  
ATOM    522  C   GLU A  33     -19.055  30.938  32.820  1.00  0.88           C  
ATOM    523  O   GLU A  33     -19.848  31.672  33.417  1.00  0.88           O  
ATOM    524  CB  GLU A  33     -17.553  31.989  31.105  1.00  0.88           C  
ATOM    525  CG  GLU A  33     -16.276  32.791  30.810  1.00  0.88           C  
ATOM    526  CD  GLU A  33     -16.176  33.292  29.385  1.00  0.88           C  
ATOM    527  OE1 GLU A  33     -17.049  33.011  28.600  1.00  0.88           O  
ATOM    528  OE2 GLU A  33     -15.202  33.949  29.080  1.00  0.88           O  
ATOM    529  H   GLU A  33     -16.185  29.944  31.884  1.00  0.88           H  
ATOM    530  HA  GLU A  33     -17.394  32.220  33.226  1.00  0.88           H  
ATOM    531 1HB  GLU A  33     -17.600  31.165  30.386  1.00  0.88           H  
ATOM    532 2HB  GLU A  33     -18.413  32.632  30.925  1.00  0.88           H  
ATOM    533 1HG  GLU A  33     -16.239  33.645  31.483  1.00  0.88           H  
ATOM    534 2HG  GLU A  33     -15.414  32.163  31.027  1.00  0.88           H  
ATOM    535  N   ASN A  34     -19.387  29.717  32.390  1.00  0.99           N  
ATOM    536  CA  ASN A  34     -20.713  29.131  32.586  1.00  0.99           C  
ATOM    537  C   ASN A  34     -20.686  27.621  32.409  1.00  0.99           C  
ATOM    538  O   ASN A  34     -20.889  27.119  31.301  1.00  0.99           O  
ATOM    539  CB  ASN A  34     -21.720  29.754  31.631  1.00  0.99           C  
ATOM    540  CG  ASN A  34     -23.157  29.246  31.815  1.00  0.99           C  
ATOM    541  OD1 ASN A  34     -23.392  28.088  32.216  1.00  0.99           O  
ATOM    542  ND2 ASN A  34     -24.108  30.097  31.528  1.00  0.99           N  
ATOM    543  H   ASN A  34     -18.693  29.161  31.891  1.00  0.99           H  
ATOM    544  HA  ASN A  34     -21.027  29.333  33.611  1.00  0.99           H  
ATOM    545 1HB  ASN A  34     -21.719  30.838  31.754  1.00  0.99           H  
ATOM    546 2HB  ASN A  34     -21.412  29.546  30.605  1.00  0.99           H  
ATOM    547 1HD2 ASN A  34     -25.068  29.829  31.615  1.00  0.99           H  
ATOM    548 2HD2 ASN A  34     -23.878  31.013  31.200  1.00  0.99           H  
ATOM    549  N   GLN A  35     -20.512  26.896  33.514  1.00  1.15           N  
ATOM    550  CA  GLN A  35     -20.383  25.446  33.452  1.00  1.15           C  
ATOM    551  C   GLN A  35     -21.571  24.735  32.823  1.00  1.15           C  
ATOM    552  O   GLN A  35     -21.387  23.798  32.054  1.00  1.15           O  
ATOM    553  CB  GLN A  35     -20.146  24.852  34.838  1.00  1.15           C  
ATOM    554  CG  GLN A  35     -19.955  23.332  34.805  1.00  1.15           C  
ATOM    555  CD  GLN A  35     -19.642  22.737  36.159  1.00  1.15           C  
ATOM    556  OE1 GLN A  35     -20.329  22.989  37.154  1.00  1.15           O  
ATOM    557  NE2 GLN A  35     -18.593  21.942  36.210  1.00  1.15           N  
ATOM    558  H   GLN A  35     -20.379  27.373  34.396  1.00  1.15           H  
ATOM    559  HA  GLN A  35     -19.507  25.224  32.850  1.00  1.15           H  
ATOM    560 1HB  GLN A  35     -19.253  25.303  35.279  1.00  1.15           H  
ATOM    561 2HB  GLN A  35     -20.991  25.079  35.485  1.00  1.15           H  
ATOM    562 1HG  GLN A  35     -20.864  22.892  34.448  1.00  1.15           H  
ATOM    563 2HG  GLN A  35     -19.144  23.089  34.127  1.00  1.15           H  
ATOM    564 1HE2 GLN A  35     -18.319  21.526  37.079  1.00  1.15           H  
ATOM    565 2HE2 GLN A  35     -18.075  21.752  35.378  1.00  1.15           H  
ATOM    566  N   VAL A  36     -22.795  25.162  33.114  1.00  1.35           N  
ATOM    567  CA  VAL A  36     -23.922  24.415  32.569  1.00  1.35           C  
ATOM    568  C   VAL A  36     -23.976  24.508  31.054  1.00  1.35           C  
ATOM    569  O   VAL A  36     -24.063  23.484  30.363  1.00  1.35           O  
ATOM    570  CB  VAL A  36     -25.239  24.901  33.184  1.00  1.35           C  
ATOM    571  CG1 VAL A  36     -26.408  24.243  32.481  1.00  1.35           C  
ATOM    572  CG2 VAL A  36     -25.233  24.562  34.662  1.00  1.35           C  
ATOM    573  H   VAL A  36     -22.937  25.965  33.709  1.00  1.35           H  
ATOM    574  HA  VAL A  36     -23.798  23.374  32.835  1.00  1.35           H  
ATOM    575  HB  VAL A  36     -25.328  25.981  33.048  1.00  1.35           H  
ATOM    576 1HG1 VAL A  36     -27.342  24.594  32.920  1.00  1.35           H  
ATOM    577 2HG1 VAL A  36     -26.388  24.501  31.423  1.00  1.35           H  
ATOM    578 3HG1 VAL A  36     -26.334  23.163  32.597  1.00  1.35           H  
ATOM    579 1HG2 VAL A  36     -26.161  24.906  35.118  1.00  1.35           H  
ATOM    580 2HG2 VAL A  36     -25.143  23.482  34.786  1.00  1.35           H  
ATOM    581 3HG2 VAL A  36     -24.386  25.054  35.143  1.00  1.35           H  
ATOM    582  N   GLU A  37     -23.895  25.721  30.514  1.00  1.58           N  
ATOM    583  CA  GLU A  37     -23.930  25.822  29.065  1.00  1.58           C  
ATOM    584  C   GLU A  37     -22.707  25.143  28.476  1.00  1.58           C  
ATOM    585  O   GLU A  37     -22.795  24.489  27.435  1.00  1.58           O  
ATOM    586  CB  GLU A  37     -24.013  27.270  28.590  1.00  1.58           C  
ATOM    587  CG  GLU A  37     -25.342  27.965  28.858  1.00  1.58           C  
ATOM    588  CD  GLU A  37     -25.349  29.410  28.392  1.00  1.58           C  
ATOM    589  OE1 GLU A  37     -24.285  29.949  28.174  1.00  1.58           O  
ATOM    590  OE2 GLU A  37     -26.410  29.967  28.250  1.00  1.58           O  
ATOM    591  H   GLU A  37     -23.796  26.548  31.101  1.00  1.58           H  
ATOM    592  HA  GLU A  37     -24.814  25.298  28.703  1.00  1.58           H  
ATOM    593 1HB  GLU A  37     -23.225  27.852  29.072  1.00  1.58           H  
ATOM    594 2HB  GLU A  37     -23.830  27.304  27.521  1.00  1.58           H  
ATOM    595 1HG  GLU A  37     -26.134  27.423  28.345  1.00  1.58           H  
ATOM    596 2HG  GLU A  37     -25.544  27.926  29.928  1.00  1.58           H  
ATOM    597  N   ALA A  38     -21.562  25.274  29.152  1.00  1.77           N  
ATOM    598  CA  ALA A  38     -20.332  24.683  28.668  1.00  1.77           C  
ATOM    599  C   ALA A  38     -20.437  23.183  28.546  1.00  1.77           C  
ATOM    600  O   ALA A  38     -19.992  22.622  27.552  1.00  1.77           O  
ATOM    601  CB  ALA A  38     -19.213  25.006  29.599  1.00  1.77           C  
ATOM    602  H   ALA A  38     -21.528  25.825  30.011  1.00  1.77           H  
ATOM    603  HA  ALA A  38     -20.121  25.104  27.688  1.00  1.77           H  
ATOM    604 1HB  ALA A  38     -18.281  24.592  29.218  1.00  1.77           H  
ATOM    605 2HB  ALA A  38     -19.139  26.075  29.679  1.00  1.77           H  
ATOM    606 3HB  ALA A  38     -19.424  24.585  30.569  1.00  1.77           H  
ATOM    607  N   MET A  39     -21.084  22.523  29.506  1.00  1.90           N  
ATOM    608  CA  MET A  39     -21.211  21.077  29.422  1.00  1.90           C  
ATOM    609  C   MET A  39     -22.014  20.693  28.197  1.00  1.90           C  
ATOM    610  O   MET A  39     -21.667  19.739  27.487  1.00  1.90           O  
ATOM    611  CB  MET A  39     -21.879  20.519  30.677  1.00  1.90           C  
ATOM    612  CG  MET A  39     -21.031  20.517  31.931  1.00  1.90           C  
ATOM    613  SD  MET A  39     -21.840  19.667  33.283  1.00  1.90           S  
ATOM    614  CE  MET A  39     -23.132  20.808  33.763  1.00  1.90           C  
ATOM    615  H   MET A  39     -21.444  23.022  30.322  1.00  1.90           H  
ATOM    616  HA  MET A  39     -20.219  20.646  29.330  1.00  1.90           H  
ATOM    617 1HB  MET A  39     -22.778  21.104  30.890  1.00  1.90           H  
ATOM    618 2HB  MET A  39     -22.191  19.490  30.491  1.00  1.90           H  
ATOM    619 1HG  MET A  39     -20.108  19.987  31.712  1.00  1.90           H  
ATOM    620 2HG  MET A  39     -20.782  21.514  32.239  1.00  1.90           H  
ATOM    621 1HE  MET A  39     -23.700  20.387  34.590  1.00  1.90           H  
ATOM    622 2HE  MET A  39     -22.699  21.743  34.071  1.00  1.90           H  
ATOM    623 3HE  MET A  39     -23.797  20.980  32.912  1.00  1.90           H  
ATOM    624  N   PHE A  40     -23.055  21.474  27.891  1.00  1.93           N  
ATOM    625  CA  PHE A  40     -23.881  21.164  26.730  1.00  1.93           C  
ATOM    626  C   PHE A  40     -23.164  21.469  25.411  1.00  1.93           C  
ATOM    627  O   PHE A  40     -23.304  20.728  24.436  1.00  1.93           O  
ATOM    628  CB  PHE A  40     -25.198  21.936  26.797  1.00  1.93           C  
ATOM    629  CG  PHE A  40     -26.154  21.407  27.834  1.00  1.93           C  
ATOM    630  CD1 PHE A  40     -26.514  22.172  28.931  1.00  1.93           C  
ATOM    631  CD2 PHE A  40     -26.688  20.132  27.713  1.00  1.93           C  
ATOM    632  CE1 PHE A  40     -27.388  21.681  29.881  1.00  1.93           C  
ATOM    633  CE2 PHE A  40     -27.561  19.637  28.662  1.00  1.93           C  
ATOM    634  CZ  PHE A  40     -27.912  20.415  29.748  1.00  1.93           C  
ATOM    635  H   PHE A  40     -23.297  22.261  28.502  1.00  1.93           H  
ATOM    636  HA  PHE A  40     -24.109  20.099  26.753  1.00  1.93           H  
ATOM    637 1HB  PHE A  40     -24.986  22.981  27.031  1.00  1.93           H  
ATOM    638 2HB  PHE A  40     -25.688  21.908  25.826  1.00  1.93           H  
ATOM    639  HD1 PHE A  40     -26.100  23.174  29.036  1.00  1.93           H  
ATOM    640  HD2 PHE A  40     -26.409  19.519  26.855  1.00  1.93           H  
ATOM    641  HE1 PHE A  40     -27.663  22.293  30.733  1.00  1.93           H  
ATOM    642  HE2 PHE A  40     -27.974  18.635  28.555  1.00  1.93           H  
ATOM    643  HZ  PHE A  40     -28.601  20.027  30.497  1.00  1.93           H  
ATOM    644  N   ARG A  41     -22.366  22.537  25.394  1.00  1.85           N  
ATOM    645  CA  ARG A  41     -21.623  22.940  24.200  1.00  1.85           C  
ATOM    646  C   ARG A  41     -20.448  22.005  23.916  1.00  1.85           C  
ATOM    647  O   ARG A  41     -20.131  21.718  22.760  1.00  1.85           O  
ATOM    648  CB  ARG A  41     -21.119  24.365  24.371  1.00  1.85           C  
ATOM    649  CG  ARG A  41     -22.220  25.415  24.342  1.00  1.85           C  
ATOM    650  CD  ARG A  41     -21.733  26.773  24.689  1.00  1.85           C  
ATOM    651  NE  ARG A  41     -22.831  27.732  24.686  1.00  1.85           N  
ATOM    652  CZ  ARG A  41     -22.788  28.962  25.232  1.00  1.85           C  
ATOM    653  NH1 ARG A  41     -21.696  29.389  25.815  1.00  1.85           N  
ATOM    654  NH2 ARG A  41     -23.856  29.734  25.193  1.00  1.85           N  
ATOM    655  H   ARG A  41     -22.305  23.116  26.231  1.00  1.85           H  
ATOM    656  HA  ARG A  41     -22.302  22.910  23.349  1.00  1.85           H  
ATOM    657 1HB  ARG A  41     -20.604  24.449  25.328  1.00  1.85           H  
ATOM    658 2HB  ARG A  41     -20.399  24.600  23.589  1.00  1.85           H  
ATOM    659 1HG  ARG A  41     -22.641  25.457  23.338  1.00  1.85           H  
ATOM    660 2HG  ARG A  41     -23.005  25.139  25.042  1.00  1.85           H  
ATOM    661 1HD  ARG A  41     -21.297  26.755  25.691  1.00  1.85           H  
ATOM    662 2HD  ARG A  41     -20.985  27.099  23.968  1.00  1.85           H  
ATOM    663  HE  ARG A  41     -23.698  27.444  24.254  1.00  1.85           H  
ATOM    664 1HH1 ARG A  41     -20.881  28.799  25.854  1.00  1.85           H  
ATOM    665 2HH1 ARG A  41     -21.683  30.308  26.237  1.00  1.85           H  
ATOM    666 1HH2 ARG A  41     -24.705  29.406  24.761  1.00  1.85           H  
ATOM    667 2HH2 ARG A  41     -23.834  30.646  25.631  1.00  1.85           H  
ATOM    668  N   LEU A  42     -19.811  21.533  24.985  1.00  1.67           N  
ATOM    669  CA  LEU A  42     -18.667  20.639  24.920  1.00  1.67           C  
ATOM    670  C   LEU A  42     -19.065  19.170  24.787  1.00  1.67           C  
ATOM    671  O   LEU A  42     -18.324  18.381  24.199  1.00  1.67           O  
ATOM    672  CB  LEU A  42     -17.810  20.837  26.172  1.00  1.67           C  
ATOM    673  CG  LEU A  42     -17.133  22.198  26.312  1.00  1.67           C  
ATOM    674  CD1 LEU A  42     -16.494  22.304  27.696  1.00  1.67           C  
ATOM    675  CD2 LEU A  42     -16.088  22.323  25.213  1.00  1.67           C  
ATOM    676  H   LEU A  42     -20.114  21.835  25.906  1.00  1.67           H  
ATOM    677  HA  LEU A  42     -18.076  20.910  24.047  1.00  1.67           H  
ATOM    678 1HB  LEU A  42     -18.450  20.715  27.026  1.00  1.67           H  
ATOM    679 2HB  LEU A  42     -17.038  20.080  26.198  1.00  1.67           H  
ATOM    680  HG  LEU A  42     -17.871  22.997  26.211  1.00  1.67           H  
ATOM    681 1HD1 LEU A  42     -16.008  23.273  27.805  1.00  1.67           H  
ATOM    682 2HD1 LEU A  42     -17.269  22.203  28.458  1.00  1.67           H  
ATOM    683 3HD1 LEU A  42     -15.760  21.511  27.821  1.00  1.67           H  
ATOM    684 1HD2 LEU A  42     -15.594  23.278  25.282  1.00  1.67           H  
ATOM    685 2HD2 LEU A  42     -15.352  21.526  25.319  1.00  1.67           H  
ATOM    686 3HD2 LEU A  42     -16.576  22.242  24.243  1.00  1.67           H  
ATOM    687  N   GLY A  43     -20.229  18.791  25.326  1.00  1.45           N  
ATOM    688  CA  GLY A  43     -20.647  17.395  25.300  1.00  1.45           C  
ATOM    689  C   GLY A  43     -19.915  16.599  26.371  1.00  1.45           C  
ATOM    690  O   GLY A  43     -19.508  15.457  26.142  1.00  1.45           O  
ATOM    691  H   GLY A  43     -20.823  19.457  25.811  1.00  1.45           H  
ATOM    692 1HA  GLY A  43     -21.722  17.342  25.473  1.00  1.45           H  
ATOM    693 2HA  GLY A  43     -20.451  16.970  24.317  1.00  1.45           H  
ATOM    694  N   VAL A  44     -19.704  17.226  27.530  1.00  1.23           N  
ATOM    695  CA  VAL A  44     -18.949  16.570  28.596  1.00  1.23           C  
ATOM    696  C   VAL A  44     -19.697  16.517  29.923  1.00  1.23           C  
ATOM    697  O   VAL A  44     -20.631  17.279  30.161  1.00  1.23           O  
ATOM    698  CB  VAL A  44     -17.622  17.308  28.827  1.00  1.23           C  
ATOM    699  CG1 VAL A  44     -16.796  17.326  27.550  1.00  1.23           C  
ATOM    700  CG2 VAL A  44     -17.891  18.700  29.360  1.00  1.23           C  
ATOM    701  H   VAL A  44     -20.109  18.155  27.652  1.00  1.23           H  
ATOM    702  HA  VAL A  44     -18.728  15.549  28.288  1.00  1.23           H  
ATOM    703  HB  VAL A  44     -17.060  16.771  29.545  1.00  1.23           H  
ATOM    704 1HG1 VAL A  44     -15.845  17.825  27.735  1.00  1.23           H  
ATOM    705 2HG1 VAL A  44     -16.613  16.302  27.226  1.00  1.23           H  
ATOM    706 3HG1 VAL A  44     -17.331  17.853  26.775  1.00  1.23           H  
ATOM    707 1HG2 VAL A  44     -16.947  19.216  29.547  1.00  1.23           H  
ATOM    708 2HG2 VAL A  44     -18.466  19.241  28.638  1.00  1.23           H  
ATOM    709 3HG2 VAL A  44     -18.454  18.623  30.291  1.00  1.23           H  
ATOM    710  N   SER A  45     -19.261  15.611  30.792  1.00  1.04           N  
ATOM    711  CA  SER A  45     -19.829  15.475  32.127  1.00  1.04           C  
ATOM    712  C   SER A  45     -19.342  16.569  33.051  1.00  1.04           C  
ATOM    713  O   SER A  45     -18.342  17.229  32.765  1.00  1.04           O  
ATOM    714  CB  SER A  45     -19.450  14.130  32.721  1.00  1.04           C  
ATOM    715  OG  SER A  45     -18.049  14.044  32.982  1.00  1.04           O  
ATOM    716  H   SER A  45     -18.504  15.003  30.519  1.00  1.04           H  
ATOM    717  HA  SER A  45     -20.915  15.545  32.050  1.00  1.04           H  
ATOM    718 1HB  SER A  45     -20.005  13.969  33.644  1.00  1.04           H  
ATOM    719 2HB  SER A  45     -19.739  13.341  32.029  1.00  1.04           H  
ATOM    720  HG  SER A  45     -17.885  13.119  33.224  1.00  1.04           H  
ATOM    721  N   LYS A  46     -20.021  16.724  34.187  1.00  0.90           N  
ATOM    722  CA  LYS A  46     -19.609  17.700  35.186  1.00  0.90           C  
ATOM    723  C   LYS A  46     -18.201  17.413  35.686  1.00  0.90           C  
ATOM    724  O   LYS A  46     -17.419  18.340  35.910  1.00  0.90           O  
ATOM    725  CB  LYS A  46     -20.611  17.746  36.335  1.00  0.90           C  
ATOM    726  CG  LYS A  46     -20.327  18.830  37.347  1.00  0.90           C  
ATOM    727  CD  LYS A  46     -21.410  18.911  38.408  1.00  0.90           C  
ATOM    728  CE  LYS A  46     -21.102  20.010  39.417  1.00  0.90           C  
ATOM    729  NZ  LYS A  46     -22.160  20.123  40.456  1.00  0.90           N  
ATOM    730  H   LYS A  46     -20.842  16.162  34.353  1.00  0.90           H  
ATOM    731  HA  LYS A  46     -19.583  18.683  34.722  1.00  0.90           H  
ATOM    732 1HB  LYS A  46     -21.613  17.909  35.942  1.00  0.90           H  
ATOM    733 2HB  LYS A  46     -20.611  16.790  36.857  1.00  0.90           H  
ATOM    734 1HG  LYS A  46     -19.362  18.649  37.822  1.00  0.90           H  
ATOM    735 2HG  LYS A  46     -20.286  19.783  36.829  1.00  0.90           H  
ATOM    736 1HD  LYS A  46     -22.367  19.123  37.931  1.00  0.90           H  
ATOM    737 2HD  LYS A  46     -21.483  17.956  38.930  1.00  0.90           H  
ATOM    738 1HE  LYS A  46     -20.152  19.792  39.901  1.00  0.90           H  
ATOM    739 2HE  LYS A  46     -21.020  20.963  38.891  1.00  0.90           H  
ATOM    740 1HZ  LYS A  46     -21.917  20.863  41.100  1.00  0.90           H  
ATOM    741 2HZ  LYS A  46     -23.041  20.339  40.012  1.00  0.90           H  
ATOM    742 3HZ  LYS A  46     -22.239  19.251  40.958  1.00  0.90           H  
ATOM    743  N   GLU A  47     -17.870  16.127  35.863  1.00  0.80           N  
ATOM    744  CA  GLU A  47     -16.535  15.760  36.319  1.00  0.80           C  
ATOM    745  C   GLU A  47     -15.496  16.243  35.318  1.00  0.80           C  
ATOM    746  O   GLU A  47     -14.508  16.869  35.701  1.00  0.80           O  
ATOM    747  CB  GLU A  47     -16.402  14.247  36.509  1.00  0.80           C  
ATOM    748  CG  GLU A  47     -15.031  13.805  37.032  1.00  0.80           C  
ATOM    749  CD  GLU A  47     -14.916  12.310  37.252  1.00  0.80           C  
ATOM    750  OE1 GLU A  47     -15.860  11.609  36.969  1.00  0.80           O  
ATOM    751  OE2 GLU A  47     -13.886  11.874  37.715  1.00  0.80           O  
ATOM    752  H   GLU A  47     -18.549  15.408  35.665  1.00  0.80           H  
ATOM    753  HA  GLU A  47     -16.344  16.252  37.273  1.00  0.80           H  
ATOM    754 1HB  GLU A  47     -17.161  13.899  37.208  1.00  0.80           H  
ATOM    755 2HB  GLU A  47     -16.576  13.745  35.556  1.00  0.80           H  
ATOM    756 1HG  GLU A  47     -14.273  14.113  36.311  1.00  0.80           H  
ATOM    757 2HG  GLU A  47     -14.828  14.322  37.968  1.00  0.80           H  
ATOM    758  N   ILE A  48     -15.739  16.005  34.024  1.00  0.74           N  
ATOM    759  CA  ILE A  48     -14.768  16.456  33.032  1.00  0.74           C  
ATOM    760  C   ILE A  48     -14.665  17.964  33.050  1.00  0.74           C  
ATOM    761  O   ILE A  48     -13.567  18.519  32.967  1.00  0.74           O  
ATOM    762  CB  ILE A  48     -15.144  16.034  31.620  1.00  0.74           C  
ATOM    763  CG1 ILE A  48     -15.019  14.540  31.442  1.00  0.74           C  
ATOM    764  CG2 ILE A  48     -14.275  16.797  30.613  1.00  0.74           C  
ATOM    765  CD1 ILE A  48     -15.655  14.059  30.147  1.00  0.74           C  
ATOM    766  H   ILE A  48     -16.576  15.491  33.733  1.00  0.74           H  
ATOM    767  HA  ILE A  48     -13.799  16.040  33.273  1.00  0.74           H  
ATOM    768  HB  ILE A  48     -16.184  16.274  31.468  1.00  0.74           H  
ATOM    769 1HG1 ILE A  48     -13.965  14.268  31.438  1.00  0.74           H  
ATOM    770 2HG1 ILE A  48     -15.503  14.040  32.282  1.00  0.74           H  
ATOM    771 1HG2 ILE A  48     -14.558  16.520  29.603  1.00  0.74           H  
ATOM    772 2HG2 ILE A  48     -14.422  17.866  30.748  1.00  0.74           H  
ATOM    773 3HG2 ILE A  48     -13.226  16.553  30.775  1.00  0.74           H  
ATOM    774 1HD1 ILE A  48     -15.539  12.979  30.064  1.00  0.74           H  
ATOM    775 2HD1 ILE A  48     -16.708  14.307  30.145  1.00  0.74           H  
ATOM    776 3HD1 ILE A  48     -15.167  14.543  29.302  1.00  0.74           H  
ATOM    777  N   ALA A  49     -15.808  18.634  33.123  1.00  0.69           N  
ATOM    778  CA  ALA A  49     -15.827  20.077  33.142  1.00  0.69           C  
ATOM    779  C   ALA A  49     -15.030  20.611  34.338  1.00  0.69           C  
ATOM    780  O   ALA A  49     -14.261  21.565  34.197  1.00  0.69           O  
ATOM    781  CB  ALA A  49     -17.266  20.551  33.167  1.00  0.69           C  
ATOM    782  H   ALA A  49     -16.691  18.122  33.167  1.00  0.69           H  
ATOM    783  HA  ALA A  49     -15.352  20.438  32.239  1.00  0.69           H  
ATOM    784 1HB  ALA A  49     -17.302  21.632  33.154  1.00  0.69           H  
ATOM    785 2HB  ALA A  49     -17.783  20.159  32.294  1.00  0.69           H  
ATOM    786 3HB  ALA A  49     -17.747  20.181  34.063  1.00  0.69           H  
ATOM    787  N   ASP A  50     -15.127  19.939  35.494  1.00  0.67           N  
ATOM    788  CA  ASP A  50     -14.390  20.362  36.680  1.00  0.67           C  
ATOM    789  C   ASP A  50     -12.890  20.185  36.455  1.00  0.67           C  
ATOM    790  O   ASP A  50     -12.086  21.057  36.808  1.00  0.67           O  
ATOM    791  CB  ASP A  50     -14.827  19.546  37.904  1.00  0.67           C  
ATOM    792  CG  ASP A  50     -14.283  20.100  39.222  1.00  0.67           C  
ATOM    793  OD1 ASP A  50     -14.663  21.192  39.593  1.00  0.67           O  
ATOM    794  OD2 ASP A  50     -13.459  19.465  39.856  1.00  0.67           O  
ATOM    795  H   ASP A  50     -15.771  19.151  35.568  1.00  0.67           H  
ATOM    796  HA  ASP A  50     -14.595  21.416  36.861  1.00  0.67           H  
ATOM    797 1HB  ASP A  50     -15.918  19.520  37.946  1.00  0.67           H  
ATOM    798 2HB  ASP A  50     -14.488  18.513  37.784  1.00  0.67           H  
ATOM    799  N   ILE A  51     -12.516  19.080  35.808  1.00  0.65           N  
ATOM    800  CA  ILE A  51     -11.115  18.826  35.530  1.00  0.65           C  
ATOM    801  C   ILE A  51     -10.583  19.915  34.617  1.00  0.65           C  
ATOM    802  O   ILE A  51      -9.525  20.484  34.886  1.00  0.65           O  
ATOM    803  CB  ILE A  51     -10.920  17.442  34.883  1.00  0.65           C  
ATOM    804  CG1 ILE A  51     -11.237  16.347  35.920  1.00  0.65           C  
ATOM    805  CG2 ILE A  51      -9.491  17.318  34.338  1.00  0.65           C  
ATOM    806  CD1 ILE A  51     -11.384  14.962  35.333  1.00  0.65           C  
ATOM    807  H   ILE A  51     -13.221  18.389  35.549  1.00  0.65           H  
ATOM    808  HA  ILE A  51     -10.561  18.853  36.462  1.00  0.65           H  
ATOM    809  HB  ILE A  51     -11.622  17.324  34.065  1.00  0.65           H  
ATOM    810 1HG1 ILE A  51     -10.439  16.325  36.657  1.00  0.65           H  
ATOM    811 2HG1 ILE A  51     -12.164  16.606  36.428  1.00  0.65           H  
ATOM    812 1HG2 ILE A  51      -9.364  16.341  33.874  1.00  0.65           H  
ATOM    813 2HG2 ILE A  51      -9.314  18.098  33.595  1.00  0.65           H  
ATOM    814 3HG2 ILE A  51      -8.777  17.428  35.154  1.00  0.65           H  
ATOM    815 1HD1 ILE A  51     -11.611  14.251  36.132  1.00  0.65           H  
ATOM    816 2HD1 ILE A  51     -12.197  14.959  34.611  1.00  0.65           H  
ATOM    817 3HD1 ILE A  51     -10.459  14.673  34.841  1.00  0.65           H  
ATOM    818  N   LEU A  52     -11.342  20.258  33.577  1.00  0.64           N  
ATOM    819  CA  LEU A  52     -10.919  21.301  32.657  1.00  0.64           C  
ATOM    820  C   LEU A  52     -10.762  22.641  33.371  1.00  0.64           C  
ATOM    821  O   LEU A  52      -9.755  23.333  33.191  1.00  0.64           O  
ATOM    822  CB  LEU A  52     -11.967  21.455  31.550  1.00  0.64           C  
ATOM    823  CG  LEU A  52     -12.081  20.317  30.529  1.00  0.64           C  
ATOM    824  CD1 LEU A  52     -13.343  20.529  29.699  1.00  0.64           C  
ATOM    825  CD2 LEU A  52     -10.850  20.332  29.632  1.00  0.64           C  
ATOM    826  H   LEU A  52     -12.217  19.758  33.414  1.00  0.64           H  
ATOM    827  HA  LEU A  52      -9.969  21.014  32.218  1.00  0.64           H  
ATOM    828 1HB  LEU A  52     -12.942  21.571  32.016  1.00  0.64           H  
ATOM    829 2HB  LEU A  52     -11.750  22.371  30.997  1.00  0.64           H  
ATOM    830  HG  LEU A  52     -12.150  19.358  31.042  1.00  0.64           H  
ATOM    831 1HD1 LEU A  52     -13.440  19.737  28.956  1.00  0.64           H  
ATOM    832 2HD1 LEU A  52     -14.208  20.522  30.339  1.00  0.64           H  
ATOM    833 3HD1 LEU A  52     -13.271  21.477  29.218  1.00  0.64           H  
ATOM    834 1HD2 LEU A  52     -10.927  19.529  28.897  1.00  0.64           H  
ATOM    835 2HD2 LEU A  52     -10.783  21.293  29.114  1.00  0.64           H  
ATOM    836 3HD2 LEU A  52      -9.960  20.184  30.239  1.00  0.64           H  
ATOM    837  N   ALA A  53     -11.705  22.974  34.260  1.00  0.63           N  
ATOM    838  CA  ALA A  53     -11.668  24.236  34.999  1.00  0.63           C  
ATOM    839  C   ALA A  53     -10.398  24.376  35.825  1.00  0.63           C  
ATOM    840  O   ALA A  53      -9.863  25.481  35.976  1.00  0.63           O  
ATOM    841  CB  ALA A  53     -12.859  24.351  35.921  1.00  0.63           C  
ATOM    842  H   ALA A  53     -12.509  22.356  34.389  1.00  0.63           H  
ATOM    843  HA  ALA A  53     -11.698  25.049  34.272  1.00  0.63           H  
ATOM    844 1HB  ALA A  53     -12.830  25.306  36.439  1.00  0.63           H  
ATOM    845 2HB  ALA A  53     -13.762  24.279  35.349  1.00  0.63           H  
ATOM    846 3HB  ALA A  53     -12.828  23.539  36.650  1.00  0.63           H  
ATOM    847  N   LYS A  54      -9.922  23.249  36.359  1.00  0.62           N  
ATOM    848  CA  LYS A  54      -8.734  23.218  37.197  1.00  0.62           C  
ATOM    849  C   LYS A  54      -7.398  23.093  36.453  1.00  0.62           C  
ATOM    850  O   LYS A  54      -6.345  23.128  37.094  1.00  0.62           O  
ATOM    851  CB  LYS A  54      -8.840  22.074  38.211  1.00  0.62           C  
ATOM    852  CG  LYS A  54      -9.926  22.246  39.287  1.00  0.62           C  
ATOM    853  CD  LYS A  54      -9.895  21.081  40.279  1.00  0.62           C  
ATOM    854  CE  LYS A  54     -10.743  21.360  41.529  1.00  0.62           C  
ATOM    855  NZ  LYS A  54     -12.191  21.409  41.234  1.00  0.62           N  
ATOM    856  H   LYS A  54     -10.437  22.378  36.211  1.00  0.62           H  
ATOM    857  HA  LYS A  54      -8.704  24.154  37.753  1.00  0.62           H  
ATOM    858 1HB  LYS A  54      -9.069  21.150  37.669  1.00  0.62           H  
ATOM    859 2HB  LYS A  54      -7.882  21.936  38.707  1.00  0.62           H  
ATOM    860 1HG  LYS A  54      -9.779  23.181  39.821  1.00  0.62           H  
ATOM    861 2HG  LYS A  54     -10.910  22.267  38.809  1.00  0.62           H  
ATOM    862 1HD  LYS A  54     -10.303  20.192  39.782  1.00  0.62           H  
ATOM    863 2HD  LYS A  54      -8.872  20.875  40.577  1.00  0.62           H  
ATOM    864 1HE  LYS A  54     -10.564  20.575  42.262  1.00  0.62           H  
ATOM    865 2HE  LYS A  54     -10.438  22.315  41.953  1.00  0.62           H  
ATOM    866 1HZ  LYS A  54     -12.721  21.589  42.061  1.00  0.62           H  
ATOM    867 2HZ  LYS A  54     -12.394  22.128  40.556  1.00  0.62           H  
ATOM    868 3HZ  LYS A  54     -12.499  20.516  40.846  1.00  0.62           H  
ATOM    869  N   LEU A  55      -7.399  22.932  35.129  1.00  0.62           N  
ATOM    870  CA  LEU A  55      -6.108  22.748  34.470  1.00  0.62           C  
ATOM    871  C   LEU A  55      -5.262  24.027  34.495  1.00  0.62           C  
ATOM    872  O   LEU A  55      -5.735  25.118  34.156  1.00  0.62           O  
ATOM    873  CB  LEU A  55      -6.291  22.292  33.011  1.00  0.62           C  
ATOM    874  CG  LEU A  55      -6.907  20.901  32.783  1.00  0.62           C  
ATOM    875  CD1 LEU A  55      -7.093  20.647  31.279  1.00  0.62           C  
ATOM    876  CD2 LEU A  55      -6.018  19.852  33.393  1.00  0.62           C  
ATOM    877  H   LEU A  55      -8.267  22.931  34.593  1.00  0.62           H  
ATOM    878  HA  LEU A  55      -5.571  21.969  35.001  1.00  0.62           H  
ATOM    879 1HB  LEU A  55      -6.921  23.013  32.503  1.00  0.62           H  
ATOM    880 2HB  LEU A  55      -5.311  22.292  32.539  1.00  0.62           H  
ATOM    881  HG  LEU A  55      -7.866  20.869  33.246  1.00  0.62           H  
ATOM    882 1HD1 LEU A  55      -7.545  19.667  31.130  1.00  0.62           H  
ATOM    883 2HD1 LEU A  55      -7.744  21.415  30.857  1.00  0.62           H  
ATOM    884 3HD1 LEU A  55      -6.124  20.674  30.787  1.00  0.62           H  
ATOM    885 1HD2 LEU A  55      -6.464  18.869  33.244  1.00  0.62           H  
ATOM    886 2HD2 LEU A  55      -5.045  19.886  32.916  1.00  0.62           H  
ATOM    887 3HD2 LEU A  55      -5.909  20.045  34.463  1.00  0.62           H  
ATOM    888  N   THR A  56      -3.981  23.880  34.827  1.00  0.62           N  
ATOM    889  CA  THR A  56      -3.070  25.023  34.810  1.00  0.62           C  
ATOM    890  C   THR A  56      -2.550  25.206  33.408  1.00  0.62           C  
ATOM    891  O   THR A  56      -2.696  24.301  32.590  1.00  0.62           O  
ATOM    892  CB  THR A  56      -1.874  24.829  35.759  1.00  0.62           C  
ATOM    893  OG1 THR A  56      -1.029  23.739  35.295  1.00  0.62           O  
ATOM    894  CG2 THR A  56      -2.390  24.488  37.144  1.00  0.62           C  
ATOM    895  H   THR A  56      -3.660  22.957  35.128  1.00  0.62           H  
ATOM    896  HA  THR A  56      -3.615  25.920  35.101  1.00  0.62           H  
ATOM    897  HB  THR A  56      -1.286  25.743  35.807  1.00  0.62           H  
ATOM    898  HG1 THR A  56      -0.467  23.451  36.029  1.00  0.62           H  
ATOM    899 1HG2 THR A  56      -1.551  24.348  37.824  1.00  0.62           H  
ATOM    900 2HG2 THR A  56      -3.021  25.299  37.507  1.00  0.62           H  
ATOM    901 3HG2 THR A  56      -2.977  23.569  37.097  1.00  0.62           H  
ATOM    902  N   SER A  57      -1.889  26.329  33.133  1.00  0.62           N  
ATOM    903  CA  SER A  57      -1.339  26.531  31.797  1.00  0.62           C  
ATOM    904  C   SER A  57      -0.334  25.441  31.457  1.00  0.62           C  
ATOM    905  O   SER A  57      -0.316  24.916  30.342  1.00  0.62           O  
ATOM    906  CB  SER A  57      -0.686  27.893  31.701  1.00  0.62           C  
ATOM    907  OG  SER A  57      -1.635  28.917  31.831  1.00  0.62           O  
ATOM    908  H   SER A  57      -1.790  27.045  33.838  1.00  0.62           H  
ATOM    909  HA  SER A  57      -2.143  26.485  31.074  1.00  0.62           H  
ATOM    910 1HB  SER A  57       0.069  27.990  32.481  1.00  0.62           H  
ATOM    911 2HB  SER A  57      -0.178  27.982  30.743  1.00  0.62           H  
ATOM    912  HG  SER A  57      -1.148  29.742  31.735  1.00  0.62           H  
ATOM    913  N   ALA A  58       0.494  25.066  32.432  1.00  0.61           N  
ATOM    914  CA  ALA A  58       1.469  24.020  32.181  1.00  0.61           C  
ATOM    915  C   ALA A  58       0.765  22.717  31.823  1.00  0.61           C  
ATOM    916  O   ALA A  58       1.179  22.025  30.890  1.00  0.61           O  
ATOM    917  CB  ALA A  58       2.349  23.820  33.402  1.00  0.61           C  
ATOM    918  H   ALA A  58       0.439  25.508  33.336  1.00  0.61           H  
ATOM    919  HA  ALA A  58       2.084  24.319  31.333  1.00  0.61           H  
ATOM    920 1HB  ALA A  58       3.084  23.045  33.195  1.00  0.61           H  
ATOM    921 2HB  ALA A  58       2.860  24.752  33.638  1.00  0.61           H  
ATOM    922 3HB  ALA A  58       1.731  23.519  34.246  1.00  0.61           H  
ATOM    923  N   GLN A  59      -0.327  22.397  32.532  1.00  0.61           N  
ATOM    924  CA  GLN A  59      -1.059  21.163  32.247  1.00  0.61           C  
ATOM    925  C   GLN A  59      -1.743  21.205  30.884  1.00  0.61           C  
ATOM    926  O   GLN A  59      -1.790  20.199  30.175  1.00  0.61           O  
ATOM    927  CB  GLN A  59      -2.081  20.873  33.335  1.00  0.61           C  
ATOM    928  CG  GLN A  59      -1.486  20.491  34.666  1.00  0.61           C  
ATOM    929  CD  GLN A  59      -2.534  20.374  35.744  1.00  0.61           C  
ATOM    930  OE1 GLN A  59      -3.412  21.233  35.874  1.00  0.61           O  
ATOM    931  NE2 GLN A  59      -2.463  19.303  36.531  1.00  0.61           N  
ATOM    932  H   GLN A  59      -0.643  22.998  33.300  1.00  0.61           H  
ATOM    933  HA  GLN A  59      -0.342  20.343  32.232  1.00  0.61           H  
ATOM    934 1HB  GLN A  59      -2.715  21.745  33.472  1.00  0.61           H  
ATOM    935 2HB  GLN A  59      -2.714  20.055  33.012  1.00  0.61           H  
ATOM    936 1HG  GLN A  59      -0.994  19.524  34.563  1.00  0.61           H  
ATOM    937 2HG  GLN A  59      -0.761  21.243  34.961  1.00  0.61           H  
ATOM    938 1HE2 GLN A  59      -3.137  19.173  37.263  1.00  0.61           H  
ATOM    939 2HE2 GLN A  59      -1.739  18.625  36.394  1.00  0.61           H  
ATOM    940  N   LEU A  60      -2.259  22.373  30.500  1.00  0.60           N  
ATOM    941  CA  LEU A  60      -2.936  22.514  29.216  1.00  0.60           C  
ATOM    942  C   LEU A  60      -1.971  22.239  28.074  1.00  0.60           C  
ATOM    943  O   LEU A  60      -2.308  21.532  27.114  1.00  0.60           O  
ATOM    944  CB  LEU A  60      -3.504  23.937  29.116  1.00  0.60           C  
ATOM    945  CG  LEU A  60      -4.706  24.203  30.055  1.00  0.60           C  
ATOM    946  CD1 LEU A  60      -5.030  25.636  30.132  1.00  0.60           C  
ATOM    947  CD2 LEU A  60      -5.875  23.532  29.505  1.00  0.60           C  
ATOM    948  H   LEU A  60      -2.209  23.171  31.133  1.00  0.60           H  
ATOM    949  HA  LEU A  60      -3.751  21.796  29.173  1.00  0.60           H  
ATOM    950 1HB  LEU A  60      -2.718  24.646  29.362  1.00  0.60           H  
ATOM    951 2HB  LEU A  60      -3.826  24.116  28.092  1.00  0.60           H  
ATOM    952  HG  LEU A  60      -4.484  23.833  31.040  1.00  0.60           H  
ATOM    953 1HD1 LEU A  60      -5.890  25.769  30.785  1.00  0.60           H  
ATOM    954 2HD1 LEU A  60      -4.204  26.184  30.528  1.00  0.60           H  
ATOM    955 3HD1 LEU A  60      -5.259  25.988  29.154  1.00  0.60           H  
ATOM    956 1HD2 LEU A  60      -6.738  23.705  30.147  1.00  0.60           H  
ATOM    957 2HD2 LEU A  60      -6.055  23.962  28.529  1.00  0.60           H  
ATOM    958 3HD2 LEU A  60      -5.683  22.472  29.420  1.00  0.60           H  
ATOM    959  N   VAL A  61      -0.744  22.731  28.213  1.00  0.60           N  
ATOM    960  CA  VAL A  61       0.259  22.510  27.192  1.00  0.60           C  
ATOM    961  C   VAL A  61       0.754  21.072  27.196  1.00  0.60           C  
ATOM    962  O   VAL A  61       0.854  20.457  26.134  1.00  0.60           O  
ATOM    963  CB  VAL A  61       1.438  23.470  27.362  1.00  0.60           C  
ATOM    964  CG1 VAL A  61       2.534  23.102  26.366  1.00  0.60           C  
ATOM    965  CG2 VAL A  61       0.945  24.899  27.127  1.00  0.60           C  
ATOM    966  H   VAL A  61      -0.522  23.308  29.029  1.00  0.60           H  
ATOM    967  HA  VAL A  61      -0.193  22.712  26.224  1.00  0.60           H  
ATOM    968  HB  VAL A  61       1.844  23.377  28.376  1.00  0.60           H  
ATOM    969 1HG1 VAL A  61       3.377  23.782  26.487  1.00  0.60           H  
ATOM    970 2HG1 VAL A  61       2.864  22.078  26.552  1.00  0.60           H  
ATOM    971 3HG1 VAL A  61       2.142  23.180  25.353  1.00  0.60           H  
ATOM    972 1HG2 VAL A  61       1.772  25.595  27.249  1.00  0.60           H  
ATOM    973 2HG2 VAL A  61       0.541  24.982  26.120  1.00  0.60           H  
ATOM    974 3HG2 VAL A  61       0.164  25.134  27.850  1.00  0.60           H  
ATOM    975  N   LYS A  62       1.055  20.523  28.379  1.00  0.61           N  
ATOM    976  CA  LYS A  62       1.545  19.150  28.457  1.00  0.61           C  
ATOM    977  C   LYS A  62       0.516  18.154  27.930  1.00  0.61           C  
ATOM    978  O   LYS A  62       0.873  17.146  27.324  1.00  0.61           O  
ATOM    979  CB  LYS A  62       1.944  18.801  29.891  1.00  0.61           C  
ATOM    980  CG  LYS A  62       3.220  19.503  30.371  1.00  0.61           C  
ATOM    981  CD  LYS A  62       3.541  19.153  31.816  1.00  0.61           C  
ATOM    982  CE  LYS A  62       4.799  19.869  32.292  1.00  0.61           C  
ATOM    983  NZ  LYS A  62       5.122  19.542  33.710  1.00  0.61           N  
ATOM    984  H   LYS A  62       0.960  21.066  29.238  1.00  0.61           H  
ATOM    985  HA  LYS A  62       2.433  19.072  27.833  1.00  0.61           H  
ATOM    986 1HB  LYS A  62       1.134  19.088  30.565  1.00  0.61           H  
ATOM    987 2HB  LYS A  62       2.084  17.726  29.983  1.00  0.61           H  
ATOM    988 1HG  LYS A  62       4.055  19.196  29.742  1.00  0.61           H  
ATOM    989 2HG  LYS A  62       3.103  20.579  30.279  1.00  0.61           H  
ATOM    990 1HD  LYS A  62       2.702  19.452  32.449  1.00  0.61           H  
ATOM    991 2HD  LYS A  62       3.682  18.078  31.910  1.00  0.61           H  
ATOM    992 1HE  LYS A  62       5.636  19.575  31.661  1.00  0.61           H  
ATOM    993 2HE  LYS A  62       4.649  20.946  32.203  1.00  0.61           H  
ATOM    994 1HZ  LYS A  62       5.959  20.035  33.987  1.00  0.61           H  
ATOM    995 2HZ  LYS A  62       4.355  19.822  34.304  1.00  0.61           H  
ATOM    996 3HZ  LYS A  62       5.272  18.547  33.801  1.00  0.61           H  
ATOM    997  N   LEU A  63      -0.770  18.423  28.154  1.00  0.64           N  
ATOM    998  CA  LEU A  63      -1.810  17.545  27.650  1.00  0.64           C  
ATOM    999  C   LEU A  63      -1.859  17.647  26.119  1.00  0.64           C  
ATOM   1000  O   LEU A  63      -1.829  16.631  25.413  1.00  0.64           O  
ATOM   1001  CB  LEU A  63      -3.145  17.915  28.313  1.00  0.64           C  
ATOM   1002  CG  LEU A  63      -4.360  17.103  27.937  1.00  0.64           C  
ATOM   1003  CD1 LEU A  63      -4.121  15.649  28.265  1.00  0.64           C  
ATOM   1004  CD2 LEU A  63      -5.571  17.630  28.713  1.00  0.64           C  
ATOM   1005  H   LEU A  63      -1.038  19.240  28.701  1.00  0.64           H  
ATOM   1006  HA  LEU A  63      -1.563  16.521  27.921  1.00  0.64           H  
ATOM   1007 1HB  LEU A  63      -3.020  17.843  29.392  1.00  0.64           H  
ATOM   1008 2HB  LEU A  63      -3.359  18.961  28.076  1.00  0.64           H  
ATOM   1009  HG  LEU A  63      -4.530  17.186  26.899  1.00  0.64           H  
ATOM   1010 1HD1 LEU A  63      -4.999  15.064  27.989  1.00  0.64           H  
ATOM   1011 2HD1 LEU A  63      -3.257  15.289  27.707  1.00  0.64           H  
ATOM   1012 3HD1 LEU A  63      -3.935  15.545  29.333  1.00  0.64           H  
ATOM   1013 1HD2 LEU A  63      -6.456  17.053  28.441  1.00  0.64           H  
ATOM   1014 2HD2 LEU A  63      -5.387  17.535  29.783  1.00  0.64           H  
ATOM   1015 3HD2 LEU A  63      -5.732  18.670  28.475  1.00  0.64           H  
ATOM   1016  N   ALA A  64      -1.855  18.878  25.589  1.00  0.68           N  
ATOM   1017  CA  ALA A  64      -1.874  19.097  24.143  1.00  0.68           C  
ATOM   1018  C   ALA A  64      -0.660  18.462  23.456  1.00  0.68           C  
ATOM   1019  O   ALA A  64      -0.766  17.886  22.363  1.00  0.68           O  
ATOM   1020  CB  ALA A  64      -1.884  20.584  23.855  1.00  0.68           C  
ATOM   1021  H   ALA A  64      -1.869  19.699  26.199  1.00  0.68           H  
ATOM   1022  HA  ALA A  64      -2.774  18.639  23.742  1.00  0.68           H  
ATOM   1023 1HB  ALA A  64      -1.926  20.745  22.775  1.00  0.68           H  
ATOM   1024 2HB  ALA A  64      -2.756  21.034  24.323  1.00  0.68           H  
ATOM   1025 3HB  ALA A  64      -0.981  21.041  24.260  1.00  0.68           H  
ATOM   1026  N   ALA A  65       0.480  18.485  24.145  1.00  0.73           N  
ATOM   1027  CA  ALA A  65       1.751  17.994  23.630  1.00  0.73           C  
ATOM   1028  C   ALA A  65       1.822  16.475  23.602  1.00  0.73           C  
ATOM   1029  O   ALA A  65       2.798  15.907  23.109  1.00  0.73           O  
ATOM   1030  CB  ALA A  65       2.891  18.544  24.466  1.00  0.73           C  
ATOM   1031  H   ALA A  65       0.491  18.956  25.050  1.00  0.73           H  
ATOM   1032  HA  ALA A  65       1.855  18.346  22.611  1.00  0.73           H  
ATOM   1033 1HB  ALA A  65       3.841  18.206  24.059  1.00  0.73           H  
ATOM   1034 2HB  ALA A  65       2.853  19.631  24.459  1.00  0.73           H  
ATOM   1035 3HB  ALA A  65       2.782  18.185  25.488  1.00  0.73           H  
ATOM   1036  N   SER A  66       0.783  15.801  24.102  1.00  0.78           N  
ATOM   1037  CA  SER A  66       0.720  14.350  24.079  1.00  0.78           C  
ATOM   1038  C   SER A  66       0.664  13.801  22.662  1.00  0.78           C  
ATOM   1039  O   SER A  66       0.914  12.616  22.449  1.00  0.78           O  
ATOM   1040  CB  SER A  66      -0.533  13.876  24.780  1.00  0.78           C  
ATOM   1041  OG  SER A  66      -1.678  14.248  24.041  1.00  0.78           O  
ATOM   1042  H   SER A  66      -0.006  16.299  24.513  1.00  0.78           H  
ATOM   1043  HA  SER A  66       1.605  13.956  24.580  1.00  0.78           H  
ATOM   1044 1HB  SER A  66      -0.499  12.793  24.883  1.00  0.78           H  
ATOM   1045 2HB  SER A  66      -0.584  14.306  25.782  1.00  0.78           H  
ATOM   1046  HG  SER A  66      -1.845  15.194  24.293  1.00  0.78           H  
ATOM   1047  N   ASN A  67       0.278  14.654  21.700  1.00  0.82           N  
ATOM   1048  CA  ASN A  67       0.103  14.293  20.291  1.00  0.82           C  
ATOM   1049  C   ASN A  67      -1.070  13.331  20.071  1.00  0.82           C  
ATOM   1050  O   ASN A  67      -1.236  12.791  18.975  1.00  0.82           O  
ATOM   1051  CB  ASN A  67       1.388  13.705  19.699  1.00  0.82           C  
ATOM   1052  CG  ASN A  67       2.517  14.703  19.622  1.00  0.82           C  
ATOM   1053  OD1 ASN A  67       2.335  15.842  19.170  1.00  0.82           O  
ATOM   1054  ND2 ASN A  67       3.682  14.292  20.055  1.00  0.82           N  
ATOM   1055  H   ASN A  67       0.081  15.622  21.967  1.00  0.82           H  
ATOM   1056  HA  ASN A  67      -0.132  15.205  19.738  1.00  0.82           H  
ATOM   1057 1HB  ASN A  67       1.724  12.837  20.245  1.00  0.82           H  
ATOM   1058 2HB  ASN A  67       1.179  13.370  18.706  1.00  0.82           H  
ATOM   1059 1HD2 ASN A  67       4.471  14.905  20.035  1.00  0.82           H  
ATOM   1060 2HD2 ASN A  67       3.780  13.364  20.417  1.00  0.82           H  
ATOM   1061  N   MET A  68      -1.924  13.172  21.085  1.00  0.87           N  
ATOM   1062  CA  MET A  68      -3.120  12.362  20.953  1.00  0.87           C  
ATOM   1063  C   MET A  68      -4.263  13.302  20.652  1.00  0.87           C  
ATOM   1064  O   MET A  68      -4.197  14.470  21.013  1.00  0.87           O  
ATOM   1065  CB  MET A  68      -3.378  11.568  22.228  1.00  0.87           C  
ATOM   1066  CG  MET A  68      -2.217  10.677  22.639  1.00  0.87           C  
ATOM   1067  SD  MET A  68      -1.845   9.424  21.411  1.00  0.87           S  
ATOM   1068  CE  MET A  68      -3.274   8.363  21.578  1.00  0.87           C  
ATOM   1069  H   MET A  68      -1.743  13.618  21.989  1.00  0.87           H  
ATOM   1070  HA  MET A  68      -3.007  11.677  20.114  1.00  0.87           H  
ATOM   1071 1HB  MET A  68      -3.569  12.263  23.048  1.00  0.87           H  
ATOM   1072 2HB  MET A  68      -4.270  10.953  22.106  1.00  0.87           H  
ATOM   1073 1HG  MET A  68      -1.328  11.290  22.787  1.00  0.87           H  
ATOM   1074 2HG  MET A  68      -2.449  10.181  23.581  1.00  0.87           H  
ATOM   1075 1HE  MET A  68      -3.194   7.531  20.878  1.00  0.87           H  
ATOM   1076 2HE  MET A  68      -3.323   7.976  22.597  1.00  0.87           H  
ATOM   1077 3HE  MET A  68      -4.178   8.935  21.363  1.00  0.87           H  
ATOM   1078  N   VAL A  69      -5.308  12.819  20.016  1.00  0.94           N  
ATOM   1079  CA  VAL A  69      -6.457  13.678  19.782  1.00  0.94           C  
ATOM   1080  C   VAL A  69      -7.266  13.783  21.068  1.00  0.94           C  
ATOM   1081  O   VAL A  69      -7.676  12.766  21.624  1.00  0.94           O  
ATOM   1082  CB  VAL A  69      -7.304  13.095  18.638  1.00  0.94           C  
ATOM   1083  CG1 VAL A  69      -8.544  13.900  18.435  1.00  0.94           C  
ATOM   1084  CG2 VAL A  69      -6.465  13.080  17.367  1.00  0.94           C  
ATOM   1085  H   VAL A  69      -5.316  11.857  19.711  1.00  0.94           H  
ATOM   1086  HA  VAL A  69      -6.108  14.674  19.498  1.00  0.94           H  
ATOM   1087  HB  VAL A  69      -7.606  12.086  18.893  1.00  0.94           H  
ATOM   1088 1HG1 VAL A  69      -9.129  13.473  17.627  1.00  0.94           H  
ATOM   1089 2HG1 VAL A  69      -9.125  13.881  19.341  1.00  0.94           H  
ATOM   1090 3HG1 VAL A  69      -8.285  14.927  18.185  1.00  0.94           H  
ATOM   1091 1HG2 VAL A  69      -7.050  12.659  16.549  1.00  0.94           H  
ATOM   1092 2HG2 VAL A  69      -6.171  14.100  17.115  1.00  0.94           H  
ATOM   1093 3HG2 VAL A  69      -5.572  12.475  17.524  1.00  0.94           H  
ATOM   1094  N   LEU A  70      -7.499  15.008  21.548  1.00  1.07           N  
ATOM   1095  CA  LEU A  70      -8.214  15.181  22.819  1.00  1.07           C  
ATOM   1096  C   LEU A  70      -9.711  15.378  22.644  1.00  1.07           C  
ATOM   1097  O   LEU A  70     -10.445  15.519  23.622  1.00  1.07           O  
ATOM   1098  CB  LEU A  70      -7.676  16.389  23.567  1.00  1.07           C  
ATOM   1099  CG  LEU A  70      -6.202  16.355  23.916  1.00  1.07           C  
ATOM   1100  CD1 LEU A  70      -5.862  17.651  24.544  1.00  1.07           C  
ATOM   1101  CD2 LEU A  70      -5.875  15.207  24.831  1.00  1.07           C  
ATOM   1102  H   LEU A  70      -7.135  15.828  21.057  1.00  1.07           H  
ATOM   1103  HA  LEU A  70      -8.054  14.290  23.425  1.00  1.07           H  
ATOM   1104 1HB  LEU A  70      -7.851  17.277  22.958  1.00  1.07           H  
ATOM   1105 2HB  LEU A  70      -8.235  16.499  24.496  1.00  1.07           H  
ATOM   1106  HG  LEU A  70      -5.634  16.240  23.018  1.00  1.07           H  
ATOM   1107 1HD1 LEU A  70      -4.800  17.677  24.763  1.00  1.07           H  
ATOM   1108 2HD1 LEU A  70      -6.117  18.455  23.880  1.00  1.07           H  
ATOM   1109 3HD1 LEU A  70      -6.437  17.755  25.454  1.00  1.07           H  
ATOM   1110 1HD2 LEU A  70      -4.803  15.219  25.055  1.00  1.07           H  
ATOM   1111 2HD2 LEU A  70      -6.441  15.304  25.756  1.00  1.07           H  
ATOM   1112 3HD2 LEU A  70      -6.132  14.267  24.341  1.00  1.07           H  
ATOM   1113  N   CYS A  71     -10.159  15.411  21.401  1.00  1.30           N  
ATOM   1114  CA  CYS A  71     -11.561  15.628  21.095  1.00  1.30           C  
ATOM   1115  C   CYS A  71     -11.911  15.108  19.713  1.00  1.30           C  
ATOM   1116  O   CYS A  71     -11.267  15.455  18.723  1.00  1.30           O  
ATOM   1117  CB  CYS A  71     -11.902  17.111  21.156  1.00  1.30           C  
ATOM   1118  SG  CYS A  71     -13.646  17.468  20.879  1.00  1.30           S  
ATOM   1119  H   CYS A  71      -9.500  15.280  20.650  1.00  1.30           H  
ATOM   1120  HA  CYS A  71     -12.165  15.096  21.832  1.00  1.30           H  
ATOM   1121 1HB  CYS A  71     -11.627  17.513  22.131  1.00  1.30           H  
ATOM   1122 2HB  CYS A  71     -11.324  17.648  20.406  1.00  1.30           H  
ATOM   1123  HG  CYS A  71     -13.800  16.599  19.875  1.00  1.30           H  
ATOM   1124  N   ARG A  72     -12.958  14.297  19.661  1.00  1.69           N  
ATOM   1125  CA  ARG A  72     -13.454  13.705  18.427  1.00  1.69           C  
ATOM   1126  C   ARG A  72     -14.951  13.947  18.306  1.00  1.69           C  
ATOM   1127  O   ARG A  72     -15.622  14.206  19.302  1.00  1.69           O  
ATOM   1128  CB  ARG A  72     -13.163  12.209  18.377  1.00  1.69           C  
ATOM   1129  CG  ARG A  72     -11.678  11.838  18.349  1.00  1.69           C  
ATOM   1130  CD  ARG A  72     -11.476  10.366  18.270  1.00  1.69           C  
ATOM   1131  NE  ARG A  72     -10.070   9.994  18.348  1.00  1.69           N  
ATOM   1132  CZ  ARG A  72      -9.224   9.938  17.298  1.00  1.69           C  
ATOM   1133  NH1 ARG A  72      -9.639  10.254  16.093  1.00  1.69           N  
ATOM   1134  NH2 ARG A  72      -7.972   9.564  17.483  1.00  1.69           N  
ATOM   1135  H   ARG A  72     -13.429  14.071  20.526  1.00  1.69           H  
ATOM   1136  HA  ARG A  72     -12.956  14.182  17.582  1.00  1.69           H  
ATOM   1137 1HB  ARG A  72     -13.610  11.723  19.243  1.00  1.69           H  
ATOM   1138 2HB  ARG A  72     -13.624  11.779  17.489  1.00  1.69           H  
ATOM   1139 1HG  ARG A  72     -11.214  12.297  17.478  1.00  1.69           H  
ATOM   1140 2HG  ARG A  72     -11.190  12.199  19.254  1.00  1.69           H  
ATOM   1141 1HD  ARG A  72     -12.001   9.882  19.093  1.00  1.69           H  
ATOM   1142 2HD  ARG A  72     -11.871   9.999  17.324  1.00  1.69           H  
ATOM   1143  HE  ARG A  72      -9.704   9.741  19.257  1.00  1.69           H  
ATOM   1144 1HH1 ARG A  72     -10.595  10.542  15.948  1.00  1.69           H  
ATOM   1145 2HH1 ARG A  72      -9.000  10.210  15.312  1.00  1.69           H  
ATOM   1146 1HH2 ARG A  72      -7.652   9.319  18.410  1.00  1.69           H  
ATOM   1147 2HH2 ARG A  72      -7.337   9.520  16.700  1.00  1.69           H  
ATOM   1148  N   PHE A  73     -15.486  13.818  17.095  1.00  2.30           N  
ATOM   1149  CA  PHE A  73     -16.923  13.999  16.872  1.00  2.30           C  
ATOM   1150  C   PHE A  73     -17.766  12.887  17.479  1.00  2.30           C  
ATOM   1151  O   PHE A  73     -18.954  13.073  17.747  1.00  2.30           O  
ATOM   1152  CB  PHE A  73     -17.226  13.998  15.389  1.00  2.30           C  
ATOM   1153  CG  PHE A  73     -16.805  15.195  14.639  1.00  2.30           C  
ATOM   1154  CD1 PHE A  73     -15.728  15.130  13.776  1.00  2.30           C  
ATOM   1155  CD2 PHE A  73     -17.486  16.387  14.771  1.00  2.30           C  
ATOM   1156  CE1 PHE A  73     -15.334  16.237  13.059  1.00  2.30           C  
ATOM   1157  CE2 PHE A  73     -17.097  17.502  14.056  1.00  2.30           C  
ATOM   1158  CZ  PHE A  73     -16.018  17.427  13.198  1.00  2.30           C  
ATOM   1159  H   PHE A  73     -14.889  13.613  16.306  1.00  2.30           H  
ATOM   1160  HA  PHE A  73     -17.226  14.949  17.314  1.00  2.30           H  
ATOM   1161 1HB  PHE A  73     -16.734  13.145  14.948  1.00  2.30           H  
ATOM   1162 2HB  PHE A  73     -18.295  13.866  15.249  1.00  2.30           H  
ATOM   1163  HD1 PHE A  73     -15.192  14.187  13.663  1.00  2.30           H  
ATOM   1164  HD2 PHE A  73     -18.339  16.442  15.448  1.00  2.30           H  
ATOM   1165  HE1 PHE A  73     -14.484  16.172  12.380  1.00  2.30           H  
ATOM   1166  HE2 PHE A  73     -17.641  18.440  14.166  1.00  2.30           H  
ATOM   1167  HZ  PHE A  73     -15.710  18.304  12.633  1.00  2.30           H  
ATOM   1168  N   ARG A  74     -17.167  11.701  17.617  1.00  3.11           N  
ATOM   1169  CA  ARG A  74     -17.764  10.474  18.177  1.00  3.11           C  
ATOM   1170  C   ARG A  74     -18.913   9.832  17.384  1.00  3.11           C  
ATOM   1171  O   ARG A  74     -18.922   8.613  17.182  1.00  3.11           O  
ATOM   1172  CB  ARG A  74     -18.251  10.774  19.605  1.00  3.11           C  
ATOM   1173  CG  ARG A  74     -19.023   9.684  20.326  1.00  3.11           C  
ATOM   1174  CD  ARG A  74     -19.337  10.085  21.734  1.00  3.11           C  
ATOM   1175  NE  ARG A  74     -20.449   9.318  22.272  1.00  3.11           N  
ATOM   1176  CZ  ARG A  74     -20.813   9.230  23.551  1.00  3.11           C  
ATOM   1177  NH1 ARG A  74     -20.125   9.813  24.516  1.00  3.11           N  
ATOM   1178  NH2 ARG A  74     -21.897   8.540  23.799  1.00  3.11           N  
ATOM   1179  H   ARG A  74     -16.200  11.657  17.342  1.00  3.11           H  
ATOM   1180  HA  ARG A  74     -16.963   9.737  18.250  1.00  3.11           H  
ATOM   1181 1HB  ARG A  74     -17.390  11.020  20.226  1.00  3.11           H  
ATOM   1182 2HB  ARG A  74     -18.901  11.632  19.620  1.00  3.11           H  
ATOM   1183 1HG  ARG A  74     -19.968   9.516  19.833  1.00  3.11           H  
ATOM   1184 2HG  ARG A  74     -18.445   8.759  20.340  1.00  3.11           H  
ATOM   1185 1HD  ARG A  74     -18.467   9.918  22.367  1.00  3.11           H  
ATOM   1186 2HD  ARG A  74     -19.609  11.138  21.757  1.00  3.11           H  
ATOM   1187  HE  ARG A  74     -21.083   8.843  21.608  1.00  3.11           H  
ATOM   1188 1HH1 ARG A  74     -19.295  10.342  24.294  1.00  3.11           H  
ATOM   1189 2HH1 ARG A  74     -20.431   9.729  25.474  1.00  3.11           H  
ATOM   1190 1HH2 ARG A  74     -22.391   8.138  22.980  1.00  3.11           H  
ATOM   1191 2HH2 ARG A  74     -22.243   8.430  24.735  1.00  3.11           H  
ATOM   1192  N   PHE A  75     -19.871  10.635  16.926  1.00  4.05           N  
ATOM   1193  CA  PHE A  75     -21.015  10.245  16.079  1.00  4.05           C  
ATOM   1194  C   PHE A  75     -21.871   9.072  16.590  1.00  4.05           C  
ATOM   1195  O   PHE A  75     -22.806   8.658  15.906  1.00  4.05           O  
ATOM   1196  CB  PHE A  75     -20.537   9.814  14.684  1.00  4.05           C  
ATOM   1197  CG  PHE A  75     -19.699  10.803  13.919  1.00  4.05           C  
ATOM   1198  CD1 PHE A  75     -18.370  10.516  13.649  1.00  4.05           C  
ATOM   1199  CD2 PHE A  75     -20.227  11.997  13.450  1.00  4.05           C  
ATOM   1200  CE1 PHE A  75     -17.589  11.391  12.922  1.00  4.05           C  
ATOM   1201  CE2 PHE A  75     -19.445  12.880  12.722  1.00  4.05           C  
ATOM   1202  CZ  PHE A  75     -18.127  12.574  12.455  1.00  4.05           C  
ATOM   1203  H   PHE A  75     -19.786  11.614  17.183  1.00  4.05           H  
ATOM   1204  HA  PHE A  75     -21.661  11.118  15.981  1.00  4.05           H  
ATOM   1205 1HB  PHE A  75     -19.963   8.892  14.775  1.00  4.05           H  
ATOM   1206 2HB  PHE A  75     -21.408   9.578  14.075  1.00  4.05           H  
ATOM   1207  HD1 PHE A  75     -17.948   9.577  14.014  1.00  4.05           H  
ATOM   1208  HD2 PHE A  75     -21.271  12.236  13.654  1.00  4.05           H  
ATOM   1209  HE1 PHE A  75     -16.547  11.148  12.715  1.00  4.05           H  
ATOM   1210  HE2 PHE A  75     -19.869  13.815  12.357  1.00  4.05           H  
ATOM   1211  HZ  PHE A  75     -17.512  13.268  11.882  1.00  4.05           H  
ATOM   1212  N   ASP A  76     -21.535   8.506  17.755  1.00  4.88           N  
ATOM   1213  CA  ASP A  76     -22.144   7.270  18.239  1.00  4.88           C  
ATOM   1214  C   ASP A  76     -22.037   6.238  17.124  1.00  4.88           C  
ATOM   1215  O   ASP A  76     -22.967   5.459  16.882  1.00  4.88           O  
ATOM   1216  CB  ASP A  76     -23.559   7.477  18.778  1.00  4.88           C  
ATOM   1217  CG  ASP A  76     -23.525   8.254  20.117  1.00  4.88           C  
ATOM   1218  OD1 ASP A  76     -22.605   7.992  20.894  1.00  4.88           O  
ATOM   1219  OD2 ASP A  76     -24.370   9.079  20.354  1.00  4.88           O  
ATOM   1220  H   ASP A  76     -20.780   8.912  18.273  1.00  4.88           H  
ATOM   1221  HA  ASP A  76     -21.546   6.901  19.072  1.00  4.88           H  
ATOM   1222 1HB  ASP A  76     -24.159   8.029  18.054  1.00  4.88           H  
ATOM   1223 2HB  ASP A  76     -24.038   6.508  18.934  1.00  4.88           H  
ATOM   1224  N   ASP A  77     -20.826   6.224  16.531  1.00  5.38           N  
ATOM   1225  CA  ASP A  77     -20.352   5.425  15.401  1.00  5.38           C  
ATOM   1226  C   ASP A  77     -21.109   4.156  15.071  1.00  5.38           C  
ATOM   1227  O   ASP A  77     -21.505   3.969  13.924  1.00  5.38           O  
ATOM   1228  CB  ASP A  77     -18.872   5.073  15.627  1.00  5.38           C  
ATOM   1229  CG  ASP A  77     -18.575   4.231  16.937  1.00  5.38           C  
ATOM   1230  OD1 ASP A  77     -19.494   3.942  17.698  1.00  5.38           O  
ATOM   1231  OD2 ASP A  77     -17.436   3.882  17.132  1.00  5.38           O  
ATOM   1232  H   ASP A  77     -20.172   6.936  16.868  1.00  5.38           H  
ATOM   1233  HA  ASP A  77     -20.404   6.067  14.521  1.00  5.38           H  
ATOM   1234 1HB  ASP A  77     -18.503   4.509  14.768  1.00  5.38           H  
ATOM   1235 2HB  ASP A  77     -18.294   6.000  15.680  1.00  5.38           H  
ATOM   1236  N   HIS A  78     -21.375   3.321  16.054  1.00  5.51           N  
ATOM   1237  CA  HIS A  78     -22.105   2.087  15.826  1.00  5.51           C  
ATOM   1238  C   HIS A  78     -23.378   2.341  15.029  1.00  5.51           C  
ATOM   1239  O   HIS A  78     -23.695   1.583  14.114  1.00  5.51           O  
ATOM   1240  CB  HIS A  78     -22.473   1.406  17.142  1.00  5.51           C  
ATOM   1241  CG  HIS A  78     -23.243   0.125  16.950  1.00  5.51           C  
ATOM   1242  ND1 HIS A  78     -22.648  -1.049  16.522  1.00  5.51           N  
ATOM   1243  CD2 HIS A  78     -24.559  -0.157  17.109  1.00  5.51           C  
ATOM   1244  CE1 HIS A  78     -23.566  -1.998  16.435  1.00  5.51           C  
ATOM   1245  NE2 HIS A  78     -24.733  -1.483  16.784  1.00  5.51           N  
ATOM   1246  H   HIS A  78     -21.003   3.553  16.974  1.00  5.51           H  
ATOM   1247  HA  HIS A  78     -21.487   1.400  15.256  1.00  5.51           H  
ATOM   1248 1HB  HIS A  78     -21.563   1.189  17.704  1.00  5.51           H  
ATOM   1249 2HB  HIS A  78     -23.076   2.085  17.744  1.00  5.51           H  
ATOM   1250  HD2 HIS A  78     -25.336   0.539  17.430  1.00  5.51           H  
ATOM   1251  HE1 HIS A  78     -23.391  -3.027  16.123  1.00  5.51           H  
ATOM   1252  HE2 HIS A  78     -25.616  -1.976  16.808  1.00  5.51           H  
ATOM   1253  N   ALA A  79     -24.132   3.387  15.384  1.00  5.38           N  
ATOM   1254  CA  ALA A  79     -25.387   3.683  14.701  1.00  5.38           C  
ATOM   1255  C   ALA A  79     -25.150   3.955  13.222  1.00  5.38           C  
ATOM   1256  O   ALA A  79     -25.987   3.639  12.375  1.00  5.38           O  
ATOM   1257  CB  ALA A  79     -26.069   4.884  15.334  1.00  5.38           C  
ATOM   1258  H   ALA A  79     -23.786   4.015  16.107  1.00  5.38           H  
ATOM   1259  HA  ALA A  79     -26.039   2.814  14.792  1.00  5.38           H  
ATOM   1260 1HB  ALA A  79     -27.017   5.081  14.828  1.00  5.38           H  
ATOM   1261 2HB  ALA A  79     -26.261   4.681  16.387  1.00  5.38           H  
ATOM   1262 3HB  ALA A  79     -25.421   5.758  15.246  1.00  5.38           H  
ATOM   1263  N   LEU A  80     -24.030   4.596  12.902  1.00  5.17           N  
ATOM   1264  CA  LEU A  80     -23.712   4.966  11.532  1.00  5.17           C  
ATOM   1265  C   LEU A  80     -23.302   3.727  10.778  1.00  5.17           C  
ATOM   1266  O   LEU A  80     -23.743   3.475   9.655  1.00  5.17           O  
ATOM   1267  CB  LEU A  80     -22.623   6.043  11.517  1.00  5.17           C  
ATOM   1268  CG  LEU A  80     -22.244   6.575  10.149  1.00  5.17           C  
ATOM   1269  CD1 LEU A  80     -23.490   7.176   9.484  1.00  5.17           C  
ATOM   1270  CD2 LEU A  80     -21.148   7.630  10.314  1.00  5.17           C  
ATOM   1271  H   LEU A  80     -23.338   4.782  13.620  1.00  5.17           H  
ATOM   1272  HA  LEU A  80     -24.595   5.366  11.048  1.00  5.17           H  
ATOM   1273 1HB  LEU A  80     -22.957   6.882  12.129  1.00  5.17           H  
ATOM   1274 2HB  LEU A  80     -21.723   5.628  11.972  1.00  5.17           H  
ATOM   1275  HG  LEU A  80     -21.878   5.761   9.525  1.00  5.17           H  
ATOM   1276 1HD1 LEU A  80     -23.229   7.560   8.499  1.00  5.17           H  
ATOM   1277 2HD1 LEU A  80     -24.256   6.405   9.381  1.00  5.17           H  
ATOM   1278 3HD1 LEU A  80     -23.871   7.989  10.100  1.00  5.17           H  
ATOM   1279 1HD2 LEU A  80     -20.867   8.022   9.336  1.00  5.17           H  
ATOM   1280 2HD2 LEU A  80     -21.516   8.445  10.941  1.00  5.17           H  
ATOM   1281 3HD2 LEU A  80     -20.276   7.176  10.787  1.00  5.17           H  
ATOM   1282  N   LEU A  81     -22.480   2.917  11.426  1.00  4.98           N  
ATOM   1283  CA  LEU A  81     -21.994   1.703  10.809  1.00  4.98           C  
ATOM   1284  C   LEU A  81     -23.185   0.791  10.525  1.00  4.98           C  
ATOM   1285  O   LEU A  81     -23.279   0.181   9.456  1.00  4.98           O  
ATOM   1286  CB  LEU A  81     -21.009   1.042  11.770  1.00  4.98           C  
ATOM   1287  CG  LEU A  81     -19.716   1.834  11.986  1.00  4.98           C  
ATOM   1288  CD1 LEU A  81     -18.913   1.202  13.108  1.00  4.98           C  
ATOM   1289  CD2 LEU A  81     -18.933   1.873  10.693  1.00  4.98           C  
ATOM   1290  H   LEU A  81     -22.169   3.174  12.362  1.00  4.98           H  
ATOM   1291  HA  LEU A  81     -21.498   1.950   9.874  1.00  4.98           H  
ATOM   1292 1HB  LEU A  81     -21.492   0.920  12.738  1.00  4.98           H  
ATOM   1293 2HB  LEU A  81     -20.747   0.058  11.386  1.00  4.98           H  
ATOM   1294  HG  LEU A  81     -19.963   2.852  12.282  1.00  4.98           H  
ATOM   1295 1HD1 LEU A  81     -18.001   1.777  13.271  1.00  4.98           H  
ATOM   1296 2HD1 LEU A  81     -19.503   1.202  14.021  1.00  4.98           H  
ATOM   1297 3HD1 LEU A  81     -18.656   0.179  12.841  1.00  4.98           H  
ATOM   1298 1HD2 LEU A  81     -18.019   2.447  10.841  1.00  4.98           H  
ATOM   1299 2HD2 LEU A  81     -18.680   0.857  10.389  1.00  4.98           H  
ATOM   1300 3HD2 LEU A  81     -19.538   2.346   9.919  1.00  4.98           H  
ATOM   1301  N   SER A  82     -24.132   0.761  11.470  1.00  4.91           N  
ATOM   1302  CA  SER A  82     -25.360  -0.001  11.355  1.00  4.91           C  
ATOM   1303  C   SER A  82     -26.261   0.536  10.244  1.00  4.91           C  
ATOM   1304  O   SER A  82     -26.691  -0.219   9.372  1.00  4.91           O  
ATOM   1305  CB  SER A  82     -26.096   0.030  12.674  1.00  4.91           C  
ATOM   1306  OG  SER A  82     -27.293  -0.678  12.595  1.00  4.91           O  
ATOM   1307  H   SER A  82     -23.980   1.272  12.336  1.00  4.91           H  
ATOM   1308  HA  SER A  82     -25.100  -1.026  11.119  1.00  4.91           H  
ATOM   1309 1HB  SER A  82     -25.469  -0.378  13.469  1.00  4.91           H  
ATOM   1310 2HB  SER A  82     -26.312   1.062  12.934  1.00  4.91           H  
ATOM   1311  HG  SER A  82     -27.905  -0.201  13.207  1.00  4.91           H  
ATOM   1312  N   THR A  83     -26.486   1.855  10.214  1.00  4.99           N  
ATOM   1313  CA  THR A  83     -27.354   2.496   9.223  1.00  4.99           C  
ATOM   1314  C   THR A  83     -26.880   2.228   7.805  1.00  4.99           C  
ATOM   1315  O   THR A  83     -27.675   2.064   6.881  1.00  4.99           O  
ATOM   1316  CB  THR A  83     -27.438   4.014   9.446  1.00  4.99           C  
ATOM   1317  OG1 THR A  83     -27.980   4.263  10.731  1.00  4.99           O  
ATOM   1318  CG2 THR A  83     -28.347   4.650   8.412  1.00  4.99           C  
ATOM   1319  H   THR A  83     -26.091   2.444  10.945  1.00  4.99           H  
ATOM   1320  HA  THR A  83     -28.354   2.080   9.329  1.00  4.99           H  
ATOM   1321  HB  THR A  83     -26.438   4.449   9.384  1.00  4.99           H  
ATOM   1322  HG1 THR A  83     -27.360   3.921  11.410  1.00  4.99           H  
ATOM   1323 1HG2 THR A  83     -28.405   5.723   8.590  1.00  4.99           H  
ATOM   1324 2HG2 THR A  83     -27.946   4.466   7.415  1.00  4.99           H  
ATOM   1325 3HG2 THR A  83     -29.344   4.212   8.493  1.00  4.99           H  
ATOM   1326  N   LEU A  84     -25.576   2.223   7.623  1.00  5.21           N  
ATOM   1327  CA  LEU A  84     -24.988   2.009   6.321  1.00  5.21           C  
ATOM   1328  C   LEU A  84     -24.781   0.517   5.973  1.00  5.21           C  
ATOM   1329  O   LEU A  84     -24.298   0.211   4.879  1.00  5.21           O  
ATOM   1330  CB  LEU A  84     -23.646   2.737   6.304  1.00  5.21           C  
ATOM   1331  CG  LEU A  84     -23.741   4.266   6.504  1.00  5.21           C  
ATOM   1332  CD1 LEU A  84     -22.344   4.845   6.589  1.00  5.21           C  
ATOM   1333  CD2 LEU A  84     -24.536   4.877   5.374  1.00  5.21           C  
ATOM   1334  H   LEU A  84     -24.959   2.407   8.416  1.00  5.21           H  
ATOM   1335  HA  LEU A  84     -25.645   2.450   5.574  1.00  5.21           H  
ATOM   1336 1HB  LEU A  84     -23.031   2.334   7.114  1.00  5.21           H  
ATOM   1337 2HB  LEU A  84     -23.149   2.542   5.357  1.00  5.21           H  
ATOM   1338  HG  LEU A  84     -24.248   4.479   7.445  1.00  5.21           H  
ATOM   1339 1HD1 LEU A  84     -22.404   5.920   6.747  1.00  5.21           H  
ATOM   1340 2HD1 LEU A  84     -21.818   4.383   7.426  1.00  5.21           H  
ATOM   1341 3HD1 LEU A  84     -21.809   4.644   5.664  1.00  5.21           H  
ATOM   1342 1HD2 LEU A  84     -24.609   5.954   5.525  1.00  5.21           H  
ATOM   1343 2HD2 LEU A  84     -24.037   4.675   4.427  1.00  5.21           H  
ATOM   1344 3HD2 LEU A  84     -25.537   4.443   5.360  1.00  5.21           H  
ATOM   1345  N   THR A  85     -25.121  -0.402   6.896  1.00  5.55           N  
ATOM   1346  CA  THR A  85     -24.880  -1.836   6.705  1.00  5.55           C  
ATOM   1347  C   THR A  85     -26.115  -2.748   6.840  1.00  5.55           C  
ATOM   1348  O   THR A  85     -26.357  -3.606   5.987  1.00  5.55           O  
ATOM   1349  CB  THR A  85     -23.855  -2.351   7.737  1.00  5.55           C  
ATOM   1350  OG1 THR A  85     -22.624  -1.627   7.620  1.00  5.55           O  
ATOM   1351  CG2 THR A  85     -23.588  -3.828   7.519  1.00  5.55           C  
ATOM   1352  H   THR A  85     -25.561  -0.110   7.763  1.00  5.55           H  
ATOM   1353  HA  THR A  85     -24.473  -1.977   5.705  1.00  5.55           H  
ATOM   1354  HB  THR A  85     -24.254  -2.209   8.743  1.00  5.55           H  
ATOM   1355  HG1 THR A  85     -22.717  -0.796   8.141  1.00  5.55           H  
ATOM   1356 1HG2 THR A  85     -22.873  -4.177   8.262  1.00  5.55           H  
ATOM   1357 2HG2 THR A  85     -24.517  -4.384   7.622  1.00  5.55           H  
ATOM   1358 3HG2 THR A  85     -23.182  -3.980   6.522  1.00  5.55           H  
ATOM   1359  N   HIS A  86     -26.826  -2.626   7.962  1.00  5.94           N  
ATOM   1360  CA  HIS A  86     -27.894  -3.542   8.362  1.00  5.94           C  
ATOM   1361  C   HIS A  86     -29.306  -3.075   8.011  1.00  5.94           C  
ATOM   1362  O   HIS A  86     -29.526  -1.930   7.641  1.00  5.94           O  
ATOM   1363  CB  HIS A  86     -27.783  -3.832   9.857  1.00  5.94           C  
ATOM   1364  CG  HIS A  86     -26.510  -4.552  10.206  1.00  5.94           C  
ATOM   1365  ND1 HIS A  86     -26.242  -5.837   9.776  1.00  5.94           N  
ATOM   1366  CD2 HIS A  86     -25.438  -4.173  10.940  1.00  5.94           C  
ATOM   1367  CE1 HIS A  86     -25.059  -6.211  10.227  1.00  5.94           C  
ATOM   1368  NE2 HIS A  86     -24.552  -5.220  10.935  1.00  5.94           N  
ATOM   1369  H   HIS A  86     -26.610  -1.857   8.587  1.00  5.94           H  
ATOM   1370  HA  HIS A  86     -27.745  -4.490   7.845  1.00  5.94           H  
ATOM   1371 1HB  HIS A  86     -27.804  -2.886  10.410  1.00  5.94           H  
ATOM   1372 2HB  HIS A  86     -28.627  -4.430  10.188  1.00  5.94           H  
ATOM   1373  HD1 HIS A  86     -26.835  -6.409   9.208  1.00  5.94           H  
ATOM   1374  HD2 HIS A  86     -25.193  -3.265  11.479  1.00  5.94           H  
ATOM   1375  HE1 HIS A  86     -24.662  -7.199   9.993  1.00  5.94           H  
ATOM   1376  N   THR A  87     -30.272  -3.988   8.143  1.00  6.29           N  
ATOM   1377  CA  THR A  87     -31.677  -3.738   7.808  1.00  6.29           C  
ATOM   1378  C   THR A  87     -32.420  -2.634   8.580  1.00  6.29           C  
ATOM   1379  O   THR A  87     -33.126  -1.832   7.966  1.00  6.29           O  
ATOM   1380  CB  THR A  87     -32.484  -5.032   7.985  1.00  6.29           C  
ATOM   1381  OG1 THR A  87     -31.987  -6.034   7.085  1.00  6.29           O  
ATOM   1382  CG2 THR A  87     -33.955  -4.777   7.702  1.00  6.29           C  
ATOM   1383  H   THR A  87     -30.017  -4.910   8.461  1.00  6.29           H  
ATOM   1384  HA  THR A  87     -31.709  -3.464   6.754  1.00  6.29           H  
ATOM   1385  HB  THR A  87     -32.376  -5.390   9.008  1.00  6.29           H  
ATOM   1386  HG1 THR A  87     -32.520  -6.832   7.169  1.00  6.29           H  
ATOM   1387 1HG2 THR A  87     -34.515  -5.701   7.834  1.00  6.29           H  
ATOM   1388 2HG2 THR A  87     -34.334  -4.023   8.392  1.00  6.29           H  
ATOM   1389 3HG2 THR A  87     -34.073  -4.424   6.679  1.00  6.29           H  
ATOM   1390  N   ALA A  88     -32.288  -2.558   9.913  1.00  6.55           N  
ATOM   1391  CA  ALA A  88     -33.081  -1.575  10.687  1.00  6.55           C  
ATOM   1392  C   ALA A  88     -32.470  -0.172  10.648  1.00  6.55           C  
ATOM   1393  O   ALA A  88     -32.155   0.437  11.682  1.00  6.55           O  
ATOM   1394  CB  ALA A  88     -33.204  -2.031  12.128  1.00  6.55           C  
ATOM   1395  H   ALA A  88     -31.672  -3.197  10.389  1.00  6.55           H  
ATOM   1396  HA  ALA A  88     -34.075  -1.521  10.243  1.00  6.55           H  
ATOM   1397 1HB  ALA A  88     -33.816  -1.320  12.684  1.00  6.55           H  
ATOM   1398 2HB  ALA A  88     -33.672  -3.015  12.160  1.00  6.55           H  
ATOM   1399 3HB  ALA A  88     -32.212  -2.086  12.577  1.00  6.55           H  
ATOM   1400  N   LYS A  89     -32.384   0.350   9.436  1.00  6.68           N  
ATOM   1401  CA  LYS A  89     -31.726   1.599   9.153  1.00  6.68           C  
ATOM   1402  C   LYS A  89     -32.451   2.772   9.734  1.00  6.68           C  
ATOM   1403  O   LYS A  89     -31.814   3.675  10.251  1.00  6.68           O  
ATOM   1404  CB  LYS A  89     -31.621   1.795   7.646  1.00  6.68           C  
ATOM   1405  CG  LYS A  89     -30.713   0.820   6.991  1.00  6.68           C  
ATOM   1406  CD  LYS A  89     -30.579   1.045   5.504  1.00  6.68           C  
ATOM   1407  CE  LYS A  89     -29.670  -0.019   4.894  1.00  6.68           C  
ATOM   1408  NZ  LYS A  89     -29.528   0.142   3.426  1.00  6.68           N  
ATOM   1409  H   LYS A  89     -32.737  -0.218   8.670  1.00  6.68           H  
ATOM   1410  HA  LYS A  89     -30.726   1.568   9.586  1.00  6.68           H  
ATOM   1411 1HB  LYS A  89     -32.605   1.705   7.191  1.00  6.68           H  
ATOM   1412 2HB  LYS A  89     -31.242   2.785   7.432  1.00  6.68           H  
ATOM   1413 1HG  LYS A  89     -29.738   0.830   7.465  1.00  6.68           H  
ATOM   1414 2HG  LYS A  89     -31.141  -0.167   7.132  1.00  6.68           H  
ATOM   1415 1HD  LYS A  89     -31.557   1.004   5.031  1.00  6.68           H  
ATOM   1416 2HD  LYS A  89     -30.137   2.026   5.328  1.00  6.68           H  
ATOM   1417 1HE  LYS A  89     -28.682   0.049   5.359  1.00  6.68           H  
ATOM   1418 2HE  LYS A  89     -30.087  -1.005   5.106  1.00  6.68           H  
ATOM   1419 1HZ  LYS A  89     -28.919  -0.582   3.076  1.00  6.68           H  
ATOM   1420 2HZ  LYS A  89     -30.434   0.067   2.991  1.00  6.68           H  
ATOM   1421 3HZ  LYS A  89     -29.129   1.048   3.226  1.00  6.68           H  
ATOM   1422  N   SER A  90     -33.781   2.748   9.680  1.00  6.66           N  
ATOM   1423  CA  SER A  90     -34.579   3.883  10.121  1.00  6.66           C  
ATOM   1424  C   SER A  90     -34.386   4.207  11.593  1.00  6.66           C  
ATOM   1425  O   SER A  90     -34.297   5.371  11.965  1.00  6.66           O  
ATOM   1426  CB  SER A  90     -36.048   3.622   9.856  1.00  6.66           C  
ATOM   1427  OG  SER A  90     -36.312   3.551   8.479  1.00  6.66           O  
ATOM   1428  H   SER A  90     -34.238   1.939   9.281  1.00  6.66           H  
ATOM   1429  HA  SER A  90     -34.277   4.753   9.536  1.00  6.66           H  
ATOM   1430 1HB  SER A  90     -36.344   2.690  10.336  1.00  6.66           H  
ATOM   1431 2HB  SER A  90     -36.641   4.420  10.303  1.00  6.66           H  
ATOM   1432  HG  SER A  90     -37.262   3.426   8.397  1.00  6.66           H  
ATOM   1433  N   HIS A  91     -34.302   3.188  12.443  1.00  6.52           N  
ATOM   1434  CA  HIS A  91     -34.146   3.463  13.867  1.00  6.52           C  
ATOM   1435  C   HIS A  91     -32.823   4.175  14.098  1.00  6.52           C  
ATOM   1436  O   HIS A  91     -32.764   5.246  14.718  1.00  6.52           O  
ATOM   1437  CB  HIS A  91     -34.177   2.166  14.684  1.00  6.52           C  
ATOM   1438  CG  HIS A  91     -34.105   2.359  16.189  1.00  6.52           C  
ATOM   1439  ND1 HIS A  91     -35.184   2.805  16.931  1.00  6.52           N  
ATOM   1440  CD2 HIS A  91     -33.095   2.163  17.076  1.00  6.52           C  
ATOM   1441  CE1 HIS A  91     -34.845   2.870  18.210  1.00  6.52           C  
ATOM   1442  NE2 HIS A  91     -33.588   2.483  18.331  1.00  6.52           N  
ATOM   1443  H   HIS A  91     -34.347   2.238  12.104  1.00  6.52           H  
ATOM   1444  HA  HIS A  91     -34.948   4.116  14.212  1.00  6.52           H  
ATOM   1445 1HB  HIS A  91     -35.089   1.617  14.454  1.00  6.52           H  
ATOM   1446 2HB  HIS A  91     -33.335   1.535  14.386  1.00  6.52           H  
ATOM   1447  HD1 HIS A  91     -36.089   3.043  16.576  1.00  6.52           H  
ATOM   1448  HD2 HIS A  91     -32.062   1.821  16.957  1.00  6.52           H  
ATOM   1449  HE1 HIS A  91     -35.565   3.199  18.958  1.00  6.52           H  
ATOM   1450  N   ASP A  92     -31.750   3.574  13.592  1.00  6.29           N  
ATOM   1451  CA  ASP A  92     -30.437   4.152  13.819  1.00  6.29           C  
ATOM   1452  C   ASP A  92     -30.295   5.507  13.118  1.00  6.29           C  
ATOM   1453  O   ASP A  92     -29.727   6.447  13.681  1.00  6.29           O  
ATOM   1454  CB  ASP A  92     -29.387   3.134  13.414  1.00  6.29           C  
ATOM   1455  CG  ASP A  92     -29.367   1.978  14.436  1.00  6.29           C  
ATOM   1456  OD1 ASP A  92     -29.946   2.169  15.477  1.00  6.29           O  
ATOM   1457  OD2 ASP A  92     -28.799   0.936  14.188  1.00  6.29           O  
ATOM   1458  H   ASP A  92     -31.850   2.708  13.047  1.00  6.29           H  
ATOM   1459  HA  ASP A  92     -30.323   4.324  14.890  1.00  6.29           H  
ATOM   1460 1HB  ASP A  92     -29.620   2.739  12.417  1.00  6.29           H  
ATOM   1461 2HB  ASP A  92     -28.411   3.603  13.369  1.00  6.29           H  
ATOM   1462  N   MET A  93     -30.892   5.630  11.932  1.00  6.05           N  
ATOM   1463  CA  MET A  93     -30.862   6.847  11.138  1.00  6.05           C  
ATOM   1464  C   MET A  93     -31.460   7.998  11.914  1.00  6.05           C  
ATOM   1465  O   MET A  93     -30.913   9.097  11.908  1.00  6.05           O  
ATOM   1466  CB  MET A  93     -31.630   6.636   9.848  1.00  6.05           C  
ATOM   1467  CG  MET A  93     -31.567   7.718   8.842  1.00  6.05           C  
ATOM   1468  SD  MET A  93     -32.563   7.275   7.413  1.00  6.05           S  
ATOM   1469  CE  MET A  93     -31.830   5.690   7.005  1.00  6.05           C  
ATOM   1470  H   MET A  93     -31.359   4.827  11.529  1.00  6.05           H  
ATOM   1471  HA  MET A  93     -29.831   7.088  10.904  1.00  6.05           H  
ATOM   1472 1HB  MET A  93     -31.235   5.770   9.352  1.00  6.05           H  
ATOM   1473 2HB  MET A  93     -32.673   6.443  10.077  1.00  6.05           H  
ATOM   1474 1HG  MET A  93     -31.947   8.646   9.269  1.00  6.05           H  
ATOM   1475 2HG  MET A  93     -30.536   7.870   8.522  1.00  6.05           H  
ATOM   1476 1HE  MET A  93     -32.337   5.264   6.140  1.00  6.05           H  
ATOM   1477 2HE  MET A  93     -30.771   5.819   6.783  1.00  6.05           H  
ATOM   1478 3HE  MET A  93     -31.942   5.020   7.854  1.00  6.05           H  
ATOM   1479  N   GLN A  94     -32.580   7.754  12.601  1.00  5.85           N  
ATOM   1480  CA  GLN A  94     -33.223   8.790  13.400  1.00  5.85           C  
ATOM   1481  C   GLN A  94     -32.315   9.262  14.530  1.00  5.85           C  
ATOM   1482  O   GLN A  94     -32.254  10.461  14.823  1.00  5.85           O  
ATOM   1483  CB  GLN A  94     -34.546   8.271  13.969  1.00  5.85           C  
ATOM   1484  CG  GLN A  94     -35.638   8.091  12.932  1.00  5.85           C  
ATOM   1485  CD  GLN A  94     -36.864   7.378  13.481  1.00  5.85           C  
ATOM   1486  OE1 GLN A  94     -36.831   6.737  14.539  1.00  5.85           O  
ATOM   1487  NE2 GLN A  94     -37.968   7.479  12.751  1.00  5.85           N  
ATOM   1488  H   GLN A  94     -33.014   6.829  12.552  1.00  5.85           H  
ATOM   1489  HA  GLN A  94     -33.433   9.639  12.752  1.00  5.85           H  
ATOM   1490 1HB  GLN A  94     -34.375   7.299  14.439  1.00  5.85           H  
ATOM   1491 2HB  GLN A  94     -34.907   8.950  14.738  1.00  5.85           H  
ATOM   1492 1HG  GLN A  94     -35.954   9.081  12.606  1.00  5.85           H  
ATOM   1493 2HG  GLN A  94     -35.253   7.542  12.086  1.00  5.85           H  
ATOM   1494 1HE2 GLN A  94     -38.808   7.029  13.051  1.00  5.85           H  
ATOM   1495 2HE2 GLN A  94     -37.956   8.003  11.900  1.00  5.85           H  
ATOM   1496  N   GLN A  95     -31.569   8.336  15.147  1.00  5.72           N  
ATOM   1497  CA  GLN A  95     -30.668   8.734  16.231  1.00  5.72           C  
ATOM   1498  C   GLN A  95     -29.572   9.652  15.685  1.00  5.72           C  
ATOM   1499  O   GLN A  95     -29.205  10.659  16.307  1.00  5.72           O  
ATOM   1500  CB  GLN A  95     -29.988   7.507  16.857  1.00  5.72           C  
ATOM   1501  CG  GLN A  95     -30.893   6.569  17.620  1.00  5.72           C  
ATOM   1502  CD  GLN A  95     -30.127   5.357  18.161  1.00  5.72           C  
ATOM   1503  OE1 GLN A  95     -28.983   5.092  17.764  1.00  5.72           O  
ATOM   1504  NE2 GLN A  95     -30.756   4.621  19.068  1.00  5.72           N  
ATOM   1505  H   GLN A  95     -31.665   7.350  14.881  1.00  5.72           H  
ATOM   1506  HA  GLN A  95     -31.236   9.274  16.986  1.00  5.72           H  
ATOM   1507 1HB  GLN A  95     -29.500   6.926  16.081  1.00  5.72           H  
ATOM   1508 2HB  GLN A  95     -29.208   7.842  17.537  1.00  5.72           H  
ATOM   1509 1HG  GLN A  95     -31.348   7.100  18.453  1.00  5.72           H  
ATOM   1510 2HG  GLN A  95     -31.666   6.203  16.936  1.00  5.72           H  
ATOM   1511 1HE2 GLN A  95     -30.313   3.811  19.453  1.00  5.72           H  
ATOM   1512 2HE2 GLN A  95     -31.682   4.867  19.355  1.00  5.72           H  
ATOM   1513  N   ILE A  96     -29.075   9.297  14.500  1.00  5.69           N  
ATOM   1514  CA  ILE A  96     -28.013  10.028  13.827  1.00  5.69           C  
ATOM   1515  C   ILE A  96     -28.498  11.390  13.385  1.00  5.69           C  
ATOM   1516  O   ILE A  96     -27.839  12.403  13.608  1.00  5.69           O  
ATOM   1517  CB  ILE A  96     -27.538   9.254  12.600  1.00  5.69           C  
ATOM   1518  CG1 ILE A  96     -26.894   7.981  13.026  1.00  5.69           C  
ATOM   1519  CG2 ILE A  96     -26.570  10.096  11.798  1.00  5.69           C  
ATOM   1520  CD1 ILE A  96     -26.709   7.052  11.901  1.00  5.69           C  
ATOM   1521  H   ILE A  96     -29.437   8.443  14.064  1.00  5.69           H  
ATOM   1522  HA  ILE A  96     -27.182  10.157  14.520  1.00  5.69           H  
ATOM   1523  HB  ILE A  96     -28.391   8.997  11.981  1.00  5.69           H  
ATOM   1524 1HG1 ILE A  96     -25.922   8.193  13.467  1.00  5.69           H  
ATOM   1525 2HG1 ILE A  96     -27.514   7.502  13.777  1.00  5.69           H  
ATOM   1526 1HG2 ILE A  96     -26.241   9.541  10.922  1.00  5.69           H  
ATOM   1527 2HG2 ILE A  96     -27.069  11.005  11.486  1.00  5.69           H  
ATOM   1528 3HG2 ILE A  96     -25.707  10.347  12.416  1.00  5.69           H  
ATOM   1529 1HD1 ILE A  96     -26.273   6.176  12.266  1.00  5.69           H  
ATOM   1530 2HD1 ILE A  96     -27.669   6.812  11.469  1.00  5.69           H  
ATOM   1531 3HD1 ILE A  96     -26.075   7.502  11.148  1.00  5.69           H  
ATOM   1532  N   HIS A  97     -29.670  11.407  12.765  1.00  5.81           N  
ATOM   1533  CA  HIS A  97     -30.265  12.617  12.249  1.00  5.81           C  
ATOM   1534  C   HIS A  97     -30.446  13.601  13.382  1.00  5.81           C  
ATOM   1535  O   HIS A  97     -30.071  14.765  13.258  1.00  5.81           O  
ATOM   1536  CB  HIS A  97     -31.597  12.295  11.567  1.00  5.81           C  
ATOM   1537  CG  HIS A  97     -32.272  13.457  10.910  1.00  5.81           C  
ATOM   1538  ND1 HIS A  97     -31.811  14.015   9.729  1.00  5.81           N  
ATOM   1539  CD2 HIS A  97     -33.383  14.145  11.240  1.00  5.81           C  
ATOM   1540  CE1 HIS A  97     -32.611  15.005   9.373  1.00  5.81           C  
ATOM   1541  NE2 HIS A  97     -33.573  15.102  10.265  1.00  5.81           N  
ATOM   1542  H   HIS A  97     -30.162  10.533  12.624  1.00  5.81           H  
ATOM   1543  HA  HIS A  97     -29.605  13.068  11.510  1.00  5.81           H  
ATOM   1544 1HB  HIS A  97     -31.438  11.520  10.816  1.00  5.81           H  
ATOM   1545 2HB  HIS A  97     -32.281  11.882  12.309  1.00  5.81           H  
ATOM   1546  HD2 HIS A  97     -34.015  13.973  12.112  1.00  5.81           H  
ATOM   1547  HE1 HIS A  97     -32.497  15.630   8.489  1.00  5.81           H  
ATOM   1548  HE2 HIS A  97     -34.330  15.770  10.246  1.00  5.81           H  
ATOM   1549  N   ALA A  98     -31.025  13.152  14.497  1.00  6.09           N  
ATOM   1550  CA  ALA A  98     -31.211  14.054  15.617  1.00  6.09           C  
ATOM   1551  C   ALA A  98     -29.873  14.597  16.110  1.00  6.09           C  
ATOM   1552  O   ALA A  98     -29.745  15.792  16.390  1.00  6.09           O  
ATOM   1553  CB  ALA A  98     -31.918  13.330  16.741  1.00  6.09           C  
ATOM   1554  H   ALA A  98     -31.340  12.182  14.571  1.00  6.09           H  
ATOM   1555  HA  ALA A  98     -31.820  14.891  15.284  1.00  6.09           H  
ATOM   1556 1HB  ALA A  98     -32.074  14.011  17.574  1.00  6.09           H  
ATOM   1557 2HB  ALA A  98     -32.879  12.958  16.384  1.00  6.09           H  
ATOM   1558 3HB  ALA A  98     -31.303  12.487  17.065  1.00  6.09           H  
ATOM   1559  N   ALA A  99     -28.838  13.746  16.168  1.00  6.53           N  
ATOM   1560  CA  ALA A  99     -27.534  14.222  16.613  1.00  6.53           C  
ATOM   1561  C   ALA A  99     -27.014  15.322  15.687  1.00  6.53           C  
ATOM   1562  O   ALA A  99     -26.458  16.327  16.148  1.00  6.53           O  
ATOM   1563  CB  ALA A  99     -26.550  13.064  16.662  1.00  6.53           C  
ATOM   1564  H   ALA A  99     -28.960  12.755  15.945  1.00  6.53           H  
ATOM   1565  HA  ALA A  99     -27.648  14.643  17.611  1.00  6.53           H  
ATOM   1566 1HB  ALA A  99     -25.586  13.421  17.017  1.00  6.53           H  
ATOM   1567 2HB  ALA A  99     -26.929  12.297  17.339  1.00  6.53           H  
ATOM   1568 3HB  ALA A  99     -26.434  12.642  15.669  1.00  6.53           H  
ATOM   1569  N   ILE A 100     -27.234  15.144  14.383  1.00  7.09           N  
ATOM   1570  CA  ILE A 100     -26.808  16.110  13.382  1.00  7.09           C  
ATOM   1571  C   ILE A 100     -27.573  17.411  13.498  1.00  7.09           C  
ATOM   1572  O   ILE A 100     -26.980  18.493  13.433  1.00  7.09           O  
ATOM   1573  CB  ILE A 100     -26.973  15.563  11.960  1.00  7.09           C  
ATOM   1574  CG1 ILE A 100     -25.994  14.416  11.718  1.00  7.09           C  
ATOM   1575  CG2 ILE A 100     -26.759  16.679  10.969  1.00  7.09           C  
ATOM   1576  CD1 ILE A 100     -26.288  13.651  10.460  1.00  7.09           C  
ATOM   1577  H   ILE A 100     -27.688  14.281  14.077  1.00  7.09           H  
ATOM   1578  HA  ILE A 100     -25.754  16.320  13.539  1.00  7.09           H  
ATOM   1579  HB  ILE A 100     -27.977  15.162  11.840  1.00  7.09           H  
ATOM   1580 1HG1 ILE A 100     -24.986  14.818  11.652  1.00  7.09           H  
ATOM   1581 2HG1 ILE A 100     -26.036  13.731  12.560  1.00  7.09           H  
ATOM   1582 1HG2 ILE A 100     -26.885  16.299   9.958  1.00  7.09           H  
ATOM   1583 2HG2 ILE A 100     -27.483  17.471  11.152  1.00  7.09           H  
ATOM   1584 3HG2 ILE A 100     -25.753  17.068  11.091  1.00  7.09           H  
ATOM   1585 1HD1 ILE A 100     -25.561  12.848  10.344  1.00  7.09           H  
ATOM   1586 2HD1 ILE A 100     -27.291  13.228  10.524  1.00  7.09           H  
ATOM   1587 3HD1 ILE A 100     -26.230  14.320   9.605  1.00  7.09           H  
ATOM   1588  N   LEU A 101     -28.889  17.325  13.672  1.00  7.77           N  
ATOM   1589  CA  LEU A 101     -29.676  18.537  13.759  1.00  7.77           C  
ATOM   1590  C   LEU A 101     -29.245  19.365  14.953  1.00  7.77           C  
ATOM   1591  O   LEU A 101     -29.108  20.587  14.843  1.00  7.77           O  
ATOM   1592  CB  LEU A 101     -31.158  18.201  13.936  1.00  7.77           C  
ATOM   1593  CG  LEU A 101     -31.872  17.569  12.753  1.00  7.77           C  
ATOM   1594  CD1 LEU A 101     -33.268  17.187  13.207  1.00  7.77           C  
ATOM   1595  CD2 LEU A 101     -31.893  18.530  11.593  1.00  7.77           C  
ATOM   1596  H   LEU A 101     -29.336  16.408  13.714  1.00  7.77           H  
ATOM   1597  HA  LEU A 101     -29.533  19.116  12.851  1.00  7.77           H  
ATOM   1598 1HB  LEU A 101     -31.245  17.505  14.772  1.00  7.77           H  
ATOM   1599 2HB  LEU A 101     -31.690  19.113  14.197  1.00  7.77           H  
ATOM   1600  HG  LEU A 101     -31.357  16.665  12.445  1.00  7.77           H  
ATOM   1601 1HD1 LEU A 101     -33.807  16.732  12.400  1.00  7.77           H  
ATOM   1602 2HD1 LEU A 101     -33.197  16.486  14.035  1.00  7.77           H  
ATOM   1603 3HD1 LEU A 101     -33.798  18.079  13.529  1.00  7.77           H  
ATOM   1604 1HD2 LEU A 101     -32.408  18.068  10.751  1.00  7.77           H  
ATOM   1605 2HD2 LEU A 101     -32.412  19.442  11.882  1.00  7.77           H  
ATOM   1606 3HD2 LEU A 101     -30.868  18.767  11.306  1.00  7.77           H  
ATOM   1607  N   LEU A 102     -28.978  18.702  16.074  1.00  8.50           N  
ATOM   1608  CA  LEU A 102     -28.552  19.406  17.266  1.00  8.50           C  
ATOM   1609  C   LEU A 102     -27.186  20.046  17.056  1.00  8.50           C  
ATOM   1610  O   LEU A 102     -26.953  21.185  17.462  1.00  8.50           O  
ATOM   1611  CB  LEU A 102     -28.516  18.419  18.429  1.00  8.50           C  
ATOM   1612  CG  LEU A 102     -29.889  17.911  18.880  1.00  8.50           C  
ATOM   1613  CD1 LEU A 102     -29.701  16.780  19.870  1.00  8.50           C  
ATOM   1614  CD2 LEU A 102     -30.668  19.060  19.491  1.00  8.50           C  
ATOM   1615  H   LEU A 102     -29.106  17.687  16.109  1.00  8.50           H  
ATOM   1616  HA  LEU A 102     -29.275  20.192  17.482  1.00  8.50           H  
ATOM   1617 1HB  LEU A 102     -27.929  17.550  18.123  1.00  8.50           H  
ATOM   1618 2HB  LEU A 102     -28.026  18.890  19.278  1.00  8.50           H  
ATOM   1619  HG  LEU A 102     -30.436  17.525  18.023  1.00  8.50           H  
ATOM   1620 1HD1 LEU A 102     -30.675  16.408  20.187  1.00  8.50           H  
ATOM   1621 2HD1 LEU A 102     -29.143  15.974  19.389  1.00  8.50           H  
ATOM   1622 3HD1 LEU A 102     -29.150  17.141  20.736  1.00  8.50           H  
ATOM   1623 1HD2 LEU A 102     -31.648  18.706  19.808  1.00  8.50           H  
ATOM   1624 2HD2 LEU A 102     -30.126  19.451  20.351  1.00  8.50           H  
ATOM   1625 3HD2 LEU A 102     -30.790  19.851  18.748  1.00  8.50           H  
ATOM   1626  N   ALA A 103     -26.287  19.324  16.385  1.00  9.24           N  
ATOM   1627  CA  ALA A 103     -24.953  19.821  16.083  1.00  9.24           C  
ATOM   1628  C   ALA A 103     -24.962  21.049  15.169  1.00  9.24           C  
ATOM   1629  O   ALA A 103     -24.118  21.937  15.306  1.00  9.24           O  
ATOM   1630  CB  ALA A 103     -24.137  18.725  15.418  1.00  9.24           C  
ATOM   1631  H   ALA A 103     -26.520  18.374  16.095  1.00  9.24           H  
ATOM   1632  HA  ALA A 103     -24.482  20.103  17.024  1.00  9.24           H  
ATOM   1633 1HB  ALA A 103     -23.130  19.087  15.227  1.00  9.24           H  
ATOM   1634 2HB  ALA A 103     -24.098  17.855  16.073  1.00  9.24           H  
ATOM   1635 3HB  ALA A 103     -24.608  18.448  14.479  1.00  9.24           H  
ATOM   1636  N   ARG A 104     -25.900  21.078  14.215  1.00  9.94           N  
ATOM   1637  CA  ARG A 104     -25.952  22.137  13.211  1.00  9.94           C  
ATOM   1638  C   ARG A 104     -26.966  23.270  13.416  1.00  9.94           C  
ATOM   1639  O   ARG A 104     -26.876  24.287  12.726  1.00  9.94           O  
ATOM   1640  CB  ARG A 104     -26.236  21.516  11.855  1.00  9.94           C  
ATOM   1641  CG  ARG A 104     -25.162  20.569  11.343  1.00  9.94           C  
ATOM   1642  CD  ARG A 104     -25.512  20.021  10.008  1.00  9.94           C  
ATOM   1643  NE  ARG A 104     -24.505  19.087   9.520  1.00  9.94           N  
ATOM   1644  CZ  ARG A 104     -24.598  18.389   8.370  1.00  9.94           C  
ATOM   1645  NH1 ARG A 104     -25.653  18.527   7.598  1.00  9.94           N  
ATOM   1646  NH2 ARG A 104     -23.628  17.564   8.020  1.00  9.94           N  
ATOM   1647  H   ARG A 104     -26.558  20.301  14.147  1.00  9.94           H  
ATOM   1648  HA  ARG A 104     -24.962  22.587  13.172  1.00  9.94           H  
ATOM   1649 1HB  ARG A 104     -27.166  20.945  11.917  1.00  9.94           H  
ATOM   1650 2HB  ARG A 104     -26.378  22.299  11.114  1.00  9.94           H  
ATOM   1651 1HG  ARG A 104     -24.211  21.094  11.271  1.00  9.94           H  
ATOM   1652 2HG  ARG A 104     -25.065  19.732  12.038  1.00  9.94           H  
ATOM   1653 1HD  ARG A 104     -26.464  19.499  10.072  1.00  9.94           H  
ATOM   1654 2HD  ARG A 104     -25.596  20.835   9.292  1.00  9.94           H  
ATOM   1655  HE  ARG A 104     -23.680  18.952  10.087  1.00  9.94           H  
ATOM   1656 1HH1 ARG A 104     -26.396  19.158   7.864  1.00  9.94           H  
ATOM   1657 2HH1 ARG A 104     -25.720  18.004   6.736  1.00  9.94           H  
ATOM   1658 1HH2 ARG A 104     -22.816  17.458   8.613  1.00  9.94           H  
ATOM   1659 2HH2 ARG A 104     -23.696  17.041   7.160  1.00  9.94           H  
ATOM   1660  N   GLN A 105     -27.928  23.126  14.325  1.00 10.59           N  
ATOM   1661  CA  GLN A 105     -28.962  24.153  14.461  1.00 10.59           C  
ATOM   1662  C   GLN A 105     -28.367  25.562  14.638  1.00 10.59           C  
ATOM   1663  O   GLN A 105     -27.611  25.806  15.583  1.00 10.59           O  
ATOM   1664  CB  GLN A 105     -29.869  23.872  15.665  1.00 10.59           C  
ATOM   1665  CG  GLN A 105     -31.037  24.864  15.794  1.00 10.59           C  
ATOM   1666  CD  GLN A 105     -31.936  24.607  16.984  1.00 10.59           C  
ATOM   1667  OE1 GLN A 105     -31.578  23.898  17.928  1.00 10.59           O  
ATOM   1668  NE2 GLN A 105     -33.125  25.193  16.949  1.00 10.59           N  
ATOM   1669  H   GLN A 105     -27.996  22.266  14.870  1.00 10.59           H  
ATOM   1670  HA  GLN A 105     -29.572  24.096  13.570  1.00 10.59           H  
ATOM   1671 1HB  GLN A 105     -30.281  22.865  15.580  1.00 10.59           H  
ATOM   1672 2HB  GLN A 105     -29.280  23.903  16.582  1.00 10.59           H  
ATOM   1673 1HG  GLN A 105     -30.644  25.875  15.873  1.00 10.59           H  
ATOM   1674 2HG  GLN A 105     -31.650  24.779  14.901  1.00 10.59           H  
ATOM   1675 1HE2 GLN A 105     -33.769  25.064  17.704  1.00 10.59           H  
ATOM   1676 2HE2 GLN A 105     -33.380  25.760  16.166  1.00 10.59           H  
ATOM   1677  N   PRO A 106     -28.750  26.554  13.810  1.00 11.20           N  
ATOM   1678  CA  PRO A 106     -28.263  27.920  13.863  1.00 11.20           C  
ATOM   1679  C   PRO A 106     -28.950  28.700  14.972  1.00 11.20           C  
ATOM   1680  O   PRO A 106     -29.657  29.680  14.711  1.00 11.20           O  
ATOM   1681  CB  PRO A 106     -28.623  28.449  12.472  1.00 11.20           C  
ATOM   1682  CG  PRO A 106     -29.885  27.705  12.106  1.00 11.20           C  
ATOM   1683  CD  PRO A 106     -29.702  26.308  12.699  1.00 11.20           C  
ATOM   1684  HA  PRO A 106     -27.173  27.905  14.012  1.00 11.20           H  
ATOM   1685 1HB  PRO A 106     -28.763  29.540  12.508  1.00 11.20           H  
ATOM   1686 2HB  PRO A 106     -27.797  28.252  11.771  1.00 11.20           H  
ATOM   1687 1HG  PRO A 106     -30.763  28.230  12.515  1.00 11.20           H  
ATOM   1688 2HG  PRO A 106     -30.009  27.687  11.013  1.00 11.20           H  
ATOM   1689 1HD  PRO A 106     -30.671  25.954  13.062  1.00 11.20           H  
ATOM   1690 2HD  PRO A 106     -29.252  25.636  11.945  1.00 11.20           H  
ATOM   1691  N   VAL A 107     -28.695  28.283  16.211  1.00 11.80           N  
ATOM   1692  CA  VAL A 107     -29.339  28.841  17.403  1.00 11.80           C  
ATOM   1693  C   VAL A 107     -29.081  30.326  17.615  1.00 11.80           C  
ATOM   1694  O   VAL A 107     -29.842  31.001  18.297  1.00 11.80           O  
ATOM   1695  CB  VAL A 107     -28.912  28.062  18.655  1.00 11.80           C  
ATOM   1696  CG1 VAL A 107     -29.389  26.638  18.557  1.00 11.80           C  
ATOM   1697  CG2 VAL A 107     -27.402  28.087  18.776  1.00 11.80           C  
ATOM   1698  H   VAL A 107     -28.065  27.484  16.308  1.00 11.80           H  
ATOM   1699  HA  VAL A 107     -30.411  28.697  17.283  1.00 11.80           H  
ATOM   1700  HB  VAL A 107     -29.369  28.513  19.535  1.00 11.80           H  
ATOM   1701 1HG1 VAL A 107     -29.095  26.087  19.448  1.00 11.80           H  
ATOM   1702 2HG1 VAL A 107     -30.471  26.630  18.470  1.00 11.80           H  
ATOM   1703 3HG1 VAL A 107     -28.948  26.172  17.686  1.00 11.80           H  
ATOM   1704 1HG2 VAL A 107     -27.100  27.532  19.663  1.00 11.80           H  
ATOM   1705 2HG2 VAL A 107     -26.962  27.622  17.890  1.00 11.80           H  
ATOM   1706 3HG2 VAL A 107     -27.052  29.113  18.861  1.00 11.80           H  
ATOM   1707  N   GLU A 108     -28.049  30.865  16.986  1.00 12.42           N  
ATOM   1708  CA  GLU A 108     -27.752  32.286  17.094  1.00 12.42           C  
ATOM   1709  C   GLU A 108     -28.920  33.118  16.549  1.00 12.42           C  
ATOM   1710  O   GLU A 108     -29.163  34.241  16.994  1.00 12.42           O  
ATOM   1711  CB  GLU A 108     -26.462  32.614  16.342  1.00 12.42           C  
ATOM   1712  CG  GLU A 108     -25.204  32.030  16.985  1.00 12.42           C  
ATOM   1713  CD  GLU A 108     -23.933  32.338  16.217  1.00 12.42           C  
ATOM   1714  OE1 GLU A 108     -24.023  32.868  15.135  1.00 12.42           O  
ATOM   1715  OE2 GLU A 108     -22.875  32.039  16.720  1.00 12.42           O  
ATOM   1716  H   GLU A 108     -27.457  30.269  16.429  1.00 12.42           H  
ATOM   1717  HA  GLU A 108     -27.619  32.534  18.147  1.00 12.42           H  
ATOM   1718 1HB  GLU A 108     -26.528  32.233  15.323  1.00 12.42           H  
ATOM   1719 2HB  GLU A 108     -26.340  33.695  16.283  1.00 12.42           H  
ATOM   1720 1HG  GLU A 108     -25.110  32.428  17.995  1.00 12.42           H  
ATOM   1721 2HG  GLU A 108     -25.325  30.949  17.062  1.00 12.42           H  
ATOM   1722  N   SER A 109     -29.670  32.549  15.598  1.00 13.07           N  
ATOM   1723  CA  SER A 109     -30.780  33.233  14.950  1.00 13.07           C  
ATOM   1724  C   SER A 109     -32.005  33.311  15.855  1.00 13.07           C  
ATOM   1725  O   SER A 109     -33.000  33.944  15.504  1.00 13.07           O  
ATOM   1726  CB  SER A 109     -31.141  32.551  13.639  1.00 13.07           C  
ATOM   1727  OG  SER A 109     -31.674  31.267  13.843  1.00 13.07           O  
ATOM   1728  H   SER A 109     -29.471  31.593  15.305  1.00 13.07           H  
ATOM   1729  HA  SER A 109     -30.464  34.252  14.725  1.00 13.07           H  
ATOM   1730 1HB  SER A 109     -31.860  33.162  13.099  1.00 13.07           H  
ATOM   1731 2HB  SER A 109     -30.248  32.474  13.020  1.00 13.07           H  
ATOM   1732  HG  SER A 109     -30.989  30.761  14.333  1.00 13.07           H  
ATOM   1733  N   LEU A 110     -31.949  32.644  17.008  1.00 13.72           N  
ATOM   1734  CA  LEU A 110     -33.056  32.628  17.940  1.00 13.72           C  
ATOM   1735  C   LEU A 110     -32.941  33.758  18.968  1.00 13.72           C  
ATOM   1736  O   LEU A 110     -33.827  33.906  19.814  1.00 13.72           O  
ATOM   1737  CB  LEU A 110     -33.075  31.280  18.662  1.00 13.72           C  
ATOM   1738  CG  LEU A 110     -33.225  30.062  17.739  1.00 13.72           C  
ATOM   1739  CD1 LEU A 110     -33.118  28.784  18.564  1.00 13.72           C  
ATOM   1740  CD2 LEU A 110     -34.545  30.149  17.003  1.00 13.72           C  
ATOM   1741  H   LEU A 110     -31.111  32.131  17.270  1.00 13.72           H  
ATOM   1742  HA  LEU A 110     -33.983  32.756  17.384  1.00 13.72           H  
ATOM   1743 1HB  LEU A 110     -32.150  31.173  19.224  1.00 13.72           H  
ATOM   1744 2HB  LEU A 110     -33.905  31.275  19.365  1.00 13.72           H  
ATOM   1745  HG  LEU A 110     -32.413  30.062  17.011  1.00 13.72           H  
ATOM   1746 1HD1 LEU A 110     -33.204  27.921  17.910  1.00 13.72           H  
ATOM   1747 2HD1 LEU A 110     -32.151  28.762  19.070  1.00 13.72           H  
ATOM   1748 3HD1 LEU A 110     -33.915  28.761  19.305  1.00 13.72           H  
ATOM   1749 1HD2 LEU A 110     -34.648  29.293  16.336  1.00 13.72           H  
ATOM   1750 2HD2 LEU A 110     -35.366  30.153  17.721  1.00 13.72           H  
ATOM   1751 3HD2 LEU A 110     -34.570  31.072  16.417  1.00 13.72           H  
ATOM   1752  N   ASN A 111     -31.847  34.534  18.904  1.00 14.33           N  
ATOM   1753  CA  ASN A 111     -31.612  35.624  19.846  1.00 14.33           C  
ATOM   1754  C   ASN A 111     -31.929  36.990  19.231  1.00 14.33           C  
ATOM   1755  O   ASN A 111     -33.032  37.509  19.405  1.00 14.33           O  
ATOM   1756  OXT ASN A 111     -30.997  37.691  18.837  1.00 14.33           O  
ATOM   1757  CB  ASN A 111     -30.180  35.578  20.349  1.00 14.33           C  
ATOM   1758  CG  ASN A 111     -29.892  34.350  21.190  1.00 14.33           C  
ATOM   1759  OD1 ASN A 111     -30.720  33.929  22.008  1.00 14.33           O  
ATOM   1760  ND2 ASN A 111     -28.728  33.777  21.005  1.00 14.33           N  
ATOM   1761  H   ASN A 111     -31.141  34.366  18.184  1.00 14.33           H  
ATOM   1762  HA  ASN A 111     -32.280  35.494  20.699  1.00 14.33           H  
ATOM   1763 1HB  ASN A 111     -29.500  35.580  19.492  1.00 14.33           H  
ATOM   1764 2HB  ASN A 111     -29.970  36.469  20.939  1.00 14.33           H  
ATOM   1765 1HD2 ASN A 111     -28.479  32.965  21.534  1.00 14.33           H  
ATOM   1766 2HD2 ASN A 111     -28.087  34.155  20.335  1.00 14.33           H  
TER    1767
ENDMDL

REMARK ID 596050 MODEL 5 2024-02-24_00000107_1_19
PFRMAT TS
TARGET 2024-02-24_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.056  -0.565   1.653  1.00 14.91           N  
ATOM      2  CA  GLY A   1       3.232   0.297   1.594  1.00 14.91           C  
ATOM      3  C   GLY A   1       3.215   1.180   0.351  1.00 14.91           C  
ATOM      4  O   GLY A   1       2.739   0.770  -0.709  1.00 14.91           O  
ATOM      5  H   GLY A   1       1.329  -0.451   0.958  1.00 14.91           H  
ATOM      6 1HA  GLY A   1       3.272   0.923   2.486  1.00 14.91           H  
ATOM      7 2HA  GLY A   1       4.134  -0.317   1.595  1.00 14.91           H  
ATOM      8  N   SER A   2       3.721   2.402   0.490  1.00 11.59           N  
ATOM      9  CA  SER A   2       3.791   3.342  -0.627  1.00 11.59           C  
ATOM     10  C   SER A   2       4.679   2.793  -1.733  1.00 11.59           C  
ATOM     11  O   SER A   2       5.699   2.161  -1.457  1.00 11.59           O  
ATOM     12  CB  SER A   2       4.326   4.681  -0.163  1.00 11.59           C  
ATOM     13  OG  SER A   2       4.473   5.561  -1.246  1.00 11.59           O  
ATOM     14  H   SER A   2       4.083   2.681   1.391  1.00 11.59           H  
ATOM     15  HA  SER A   2       2.786   3.482  -1.029  1.00 11.59           H  
ATOM     16 1HB  SER A   2       3.648   5.112   0.571  1.00 11.59           H  
ATOM     17 2HB  SER A   2       5.290   4.537   0.324  1.00 11.59           H  
ATOM     18  HG  SER A   2       5.082   5.122  -1.870  1.00 11.59           H  
ATOM     19  N   ALA A   3       4.292   3.028  -2.982  1.00  8.73           N  
ATOM     20  CA  ALA A   3       5.096   2.580  -4.112  1.00  8.73           C  
ATOM     21  C   ALA A   3       6.461   3.246  -4.086  1.00  8.73           C  
ATOM     22  O   ALA A   3       6.577   4.417  -3.717  1.00  8.73           O  
ATOM     23  CB  ALA A   3       4.398   2.888  -5.425  1.00  8.73           C  
ATOM     24  H   ALA A   3       3.433   3.534  -3.147  1.00  8.73           H  
ATOM     25  HA  ALA A   3       5.239   1.503  -4.022  1.00  8.73           H  
ATOM     26 1HB  ALA A   3       5.014   2.529  -6.251  1.00  8.73           H  
ATOM     27 2HB  ALA A   3       3.429   2.390  -5.448  1.00  8.73           H  
ATOM     28 3HB  ALA A   3       4.259   3.964  -5.517  1.00  8.73           H  
ATOM     29  N   LYS A   4       7.485   2.511  -4.507  1.00  6.54           N  
ATOM     30  CA  LYS A   4       8.832   3.056  -4.585  1.00  6.54           C  
ATOM     31  C   LYS A   4       9.041   3.810  -5.892  1.00  6.54           C  
ATOM     32  O   LYS A   4       8.816   3.269  -6.973  1.00  6.54           O  
ATOM     33  CB  LYS A   4       9.872   1.945  -4.433  1.00  6.54           C  
ATOM     34  CG  LYS A   4      11.317   2.419  -4.508  1.00  6.54           C  
ATOM     35  CD  LYS A   4      11.694   3.274  -3.300  1.00  6.54           C  
ATOM     36  CE  LYS A   4      13.167   3.659  -3.336  1.00  6.54           C  
ATOM     37  NZ  LYS A   4      13.526   4.612  -2.236  1.00  6.54           N  
ATOM     38  H   LYS A   4       7.325   1.553  -4.781  1.00  6.54           H  
ATOM     39  HA  LYS A   4       8.966   3.765  -3.767  1.00  6.54           H  
ATOM     40 1HB  LYS A   4       9.729   1.443  -3.476  1.00  6.54           H  
ATOM     41 2HB  LYS A   4       9.728   1.204  -5.219  1.00  6.54           H  
ATOM     42 1HG  LYS A   4      11.985   1.559  -4.562  1.00  6.54           H  
ATOM     43 2HG  LYS A   4      11.454   3.015  -5.412  1.00  6.54           H  
ATOM     44 1HD  LYS A   4      11.097   4.187  -3.301  1.00  6.54           H  
ATOM     45 2HD  LYS A   4      11.489   2.726  -2.381  1.00  6.54           H  
ATOM     46 1HE  LYS A   4      13.773   2.761  -3.238  1.00  6.54           H  
ATOM     47 2HE  LYS A   4      13.384   4.123  -4.295  1.00  6.54           H  
ATOM     48 1HZ  LYS A   4      14.501   4.858  -2.298  1.00  6.54           H  
ATOM     49 2HZ  LYS A   4      12.970   5.477  -2.335  1.00  6.54           H  
ATOM     50 3HZ  LYS A   4      13.342   4.201  -1.341  1.00  6.54           H  
ATOM     51  N   ASP A   5       9.448   5.070  -5.779  1.00  4.95           N  
ATOM     52  CA  ASP A   5       9.690   5.955  -6.915  1.00  4.95           C  
ATOM     53  C   ASP A   5      10.817   5.408  -7.824  1.00  4.95           C  
ATOM     54  O   ASP A   5      11.938   5.202  -7.339  1.00  4.95           O  
ATOM     55  CB  ASP A   5      10.024   7.370  -6.409  1.00  4.95           C  
ATOM     56  CG  ASP A   5      10.134   8.480  -7.511  1.00  4.95           C  
ATOM     57  OD1 ASP A   5      10.503   8.203  -8.644  1.00  4.95           O  
ATOM     58  OD2 ASP A   5       9.835   9.606  -7.181  1.00  4.95           O  
ATOM     59  H   ASP A   5       9.584   5.437  -4.847  1.00  4.95           H  
ATOM     60  HA  ASP A   5       8.755   6.045  -7.451  1.00  4.95           H  
ATOM     61 1HB  ASP A   5       9.253   7.680  -5.699  1.00  4.95           H  
ATOM     62 2HB  ASP A   5      10.968   7.342  -5.855  1.00  4.95           H  
ATOM     63  N   PRO A   6      10.553   5.118  -9.120  1.00  3.80           N  
ATOM     64  CA  PRO A   6      11.510   4.645 -10.110  1.00  3.80           C  
ATOM     65  C   PRO A   6      12.762   5.519 -10.184  1.00  3.80           C  
ATOM     66  O   PRO A   6      13.839   5.035 -10.555  1.00  3.80           O  
ATOM     67  CB  PRO A   6      10.712   4.728 -11.414  1.00  3.80           C  
ATOM     68  CG  PRO A   6       9.281   4.538 -10.990  1.00  3.80           C  
ATOM     69  CD  PRO A   6       9.175   5.244  -9.656  1.00  3.80           C  
ATOM     70  HA  PRO A   6      11.773   3.601  -9.879  1.00  3.80           H  
ATOM     71 1HB  PRO A   6      10.888   5.704 -11.895  1.00  3.80           H  
ATOM     72 2HB  PRO A   6      11.057   3.957 -12.118  1.00  3.80           H  
ATOM     73 1HG  PRO A   6       8.602   4.959 -11.745  1.00  3.80           H  
ATOM     74 2HG  PRO A   6       9.048   3.465 -10.916  1.00  3.80           H  
ATOM     75 1HD  PRO A   6       8.901   6.306  -9.784  1.00  3.80           H  
ATOM     76 2HD  PRO A   6       8.452   4.678  -9.051  1.00  3.80           H  
ATOM     77  N   LEU A   7      12.639   6.820  -9.871  1.00  2.95           N  
ATOM     78  CA  LEU A   7      13.824   7.665  -9.932  1.00  2.95           C  
ATOM     79  C   LEU A   7      14.820   7.238  -8.887  1.00  2.95           C  
ATOM     80  O   LEU A   7      15.988   7.005  -9.195  1.00  2.95           O  
ATOM     81  CB  LEU A   7      13.498   9.137  -9.709  1.00  2.95           C  
ATOM     82  CG  LEU A   7      14.733  10.055  -9.669  1.00  2.95           C  
ATOM     83  CD1 LEU A   7      15.474   9.965 -10.990  1.00  2.95           C  
ATOM     84  CD2 LEU A   7      14.298  11.476  -9.379  1.00  2.95           C  
ATOM     85  H   LEU A   7      11.751   7.228  -9.552  1.00  2.95           H  
ATOM     86  HA  LEU A   7      14.281   7.553 -10.913  1.00  2.95           H  
ATOM     87 1HB  LEU A   7      12.840   9.476 -10.505  1.00  2.95           H  
ATOM     88 2HB  LEU A   7      12.966   9.238  -8.760  1.00  2.95           H  
ATOM     89  HG  LEU A   7      15.413   9.718  -8.878  1.00  2.95           H  
ATOM     90 1HD1 LEU A   7      16.359  10.607 -10.948  1.00  2.95           H  
ATOM     91 2HD1 LEU A   7      15.784   8.933 -11.162  1.00  2.95           H  
ATOM     92 3HD1 LEU A   7      14.824  10.291 -11.798  1.00  2.95           H  
ATOM     93 1HD2 LEU A   7      15.180  12.120  -9.342  1.00  2.95           H  
ATOM     94 2HD2 LEU A   7      13.626  11.818 -10.164  1.00  2.95           H  
ATOM     95 3HD2 LEU A   7      13.782  11.506  -8.418  1.00  2.95           H  
ATOM     96  N   GLU A   8      14.359   7.107  -7.645  1.00  2.32           N  
ATOM     97  CA  GLU A   8      15.266   6.714  -6.583  1.00  2.32           C  
ATOM     98  C   GLU A   8      15.794   5.322  -6.858  1.00  2.32           C  
ATOM     99  O   GLU A   8      16.964   5.035  -6.620  1.00  2.32           O  
ATOM    100  CB  GLU A   8      14.594   6.758  -5.212  1.00  2.32           C  
ATOM    101  CG  GLU A   8      14.275   8.156  -4.695  1.00  2.32           C  
ATOM    102  CD  GLU A   8      13.640   8.149  -3.308  1.00  2.32           C  
ATOM    103  OE1 GLU A   8      13.362   7.073  -2.793  1.00  2.32           O  
ATOM    104  OE2 GLU A   8      13.439   9.208  -2.766  1.00  2.32           O  
ATOM    105  H   GLU A   8      13.380   7.280  -7.451  1.00  2.32           H  
ATOM    106  HA  GLU A   8      16.110   7.406  -6.574  1.00  2.32           H  
ATOM    107 1HB  GLU A   8      13.648   6.220  -5.271  1.00  2.32           H  
ATOM    108 2HB  GLU A   8      15.220   6.252  -4.480  1.00  2.32           H  
ATOM    109 1HG  GLU A   8      15.196   8.739  -4.661  1.00  2.32           H  
ATOM    110 2HG  GLU A   8      13.597   8.641  -5.401  1.00  2.32           H  
ATOM    111  N   SER A   9      14.949   4.445  -7.403  1.00  1.84           N  
ATOM    112  CA  SER A   9      15.435   3.100  -7.677  1.00  1.84           C  
ATOM    113  C   SER A   9      16.585   3.158  -8.680  1.00  1.84           C  
ATOM    114  O   SER A   9      17.611   2.491  -8.502  1.00  1.84           O  
ATOM    115  CB  SER A   9      14.324   2.237  -8.231  1.00  1.84           C  
ATOM    116  OG  SER A   9      13.317   2.047  -7.281  1.00  1.84           O  
ATOM    117  H   SER A   9      13.976   4.710  -7.584  1.00  1.84           H  
ATOM    118  HA  SER A   9      15.803   2.664  -6.749  1.00  1.84           H  
ATOM    119 1HB  SER A   9      13.910   2.709  -9.116  1.00  1.84           H  
ATOM    120 2HB  SER A   9      14.731   1.275  -8.534  1.00  1.84           H  
ATOM    121  HG  SER A   9      12.942   2.930  -7.131  1.00  1.84           H  
ATOM    122  N   SER A  10      16.433   4.000  -9.709  1.00  1.49           N  
ATOM    123  CA  SER A  10      17.455   4.148 -10.726  1.00  1.49           C  
ATOM    124  C   SER A  10      18.725   4.744 -10.134  1.00  1.49           C  
ATOM    125  O   SER A  10      19.824   4.261 -10.420  1.00  1.49           O  
ATOM    126  CB  SER A  10      16.944   5.043 -11.838  1.00  1.49           C  
ATOM    127  OG  SER A  10      15.848   4.455 -12.491  1.00  1.49           O  
ATOM    128  H   SER A  10      15.565   4.526  -9.813  1.00  1.49           H  
ATOM    129  HA  SER A  10      17.686   3.164 -11.132  1.00  1.49           H  
ATOM    130 1HB  SER A  10      16.651   6.007 -11.429  1.00  1.49           H  
ATOM    131 2HB  SER A  10      17.745   5.221 -12.551  1.00  1.49           H  
ATOM    132  HG  SER A  10      15.100   4.514 -11.851  1.00  1.49           H  
ATOM    133  N   GLU A  11      18.584   5.766  -9.278  1.00  1.24           N  
ATOM    134  CA  GLU A  11      19.759   6.385  -8.674  1.00  1.24           C  
ATOM    135  C   GLU A  11      20.503   5.386  -7.794  1.00  1.24           C  
ATOM    136  O   GLU A  11      21.735   5.347  -7.804  1.00  1.24           O  
ATOM    137  CB  GLU A  11      19.389   7.652  -7.891  1.00  1.24           C  
ATOM    138  CG  GLU A  11      18.966   8.848  -8.789  1.00  1.24           C  
ATOM    139  CD  GLU A  11      18.617  10.118  -8.020  1.00  1.24           C  
ATOM    140  OE1 GLU A  11      18.564  10.076  -6.812  1.00  1.24           O  
ATOM    141  OE2 GLU A  11      18.430  11.136  -8.651  1.00  1.24           O  
ATOM    142  H   GLU A  11      17.652   6.129  -9.077  1.00  1.24           H  
ATOM    143  HA  GLU A  11      20.432   6.687  -9.476  1.00  1.24           H  
ATOM    144 1HB  GLU A  11      18.558   7.428  -7.219  1.00  1.24           H  
ATOM    145 2HB  GLU A  11      20.234   7.964  -7.279  1.00  1.24           H  
ATOM    146 1HG  GLU A  11      19.780   9.066  -9.482  1.00  1.24           H  
ATOM    147 2HG  GLU A  11      18.102   8.545  -9.380  1.00  1.24           H  
ATOM    148  N   VAL A  12      19.770   4.538  -7.067  1.00  1.05           N  
ATOM    149  CA  VAL A  12      20.421   3.529  -6.245  1.00  1.05           C  
ATOM    150  C   VAL A  12      21.197   2.566  -7.114  1.00  1.05           C  
ATOM    151  O   VAL A  12      22.337   2.225  -6.797  1.00  1.05           O  
ATOM    152  CB  VAL A  12      19.421   2.755  -5.381  1.00  1.05           C  
ATOM    153  CG1 VAL A  12      20.126   1.573  -4.734  1.00  1.05           C  
ATOM    154  CG2 VAL A  12      18.867   3.678  -4.294  1.00  1.05           C  
ATOM    155  H   VAL A  12      18.753   4.615  -7.068  1.00  1.05           H  
ATOM    156  HA  VAL A  12      21.121   4.033  -5.576  1.00  1.05           H  
ATOM    157  HB  VAL A  12      18.609   2.382  -6.010  1.00  1.05           H  
ATOM    158 1HG1 VAL A  12      19.417   1.018  -4.122  1.00  1.05           H  
ATOM    159 2HG1 VAL A  12      20.519   0.924  -5.514  1.00  1.05           H  
ATOM    160 3HG1 VAL A  12      20.945   1.932  -4.111  1.00  1.05           H  
ATOM    161 1HG2 VAL A  12      18.157   3.129  -3.679  1.00  1.05           H  
ATOM    162 2HG2 VAL A  12      19.689   4.036  -3.673  1.00  1.05           H  
ATOM    163 3HG2 VAL A  12      18.371   4.523  -4.747  1.00  1.05           H  
ATOM    164  N   LEU A  13      20.607   2.131  -8.226  1.00  0.92           N  
ATOM    165  CA  LEU A  13      21.334   1.231  -9.100  1.00  0.92           C  
ATOM    166  C   LEU A  13      22.588   1.906  -9.639  1.00  0.92           C  
ATOM    167  O   LEU A  13      23.638   1.269  -9.738  1.00  0.92           O  
ATOM    168  CB  LEU A  13      20.443   0.752 -10.243  1.00  0.92           C  
ATOM    169  CG  LEU A  13      19.331  -0.196  -9.826  1.00  0.92           C  
ATOM    170  CD1 LEU A  13      18.426  -0.468 -11.013  1.00  0.92           C  
ATOM    171  CD2 LEU A  13      19.962  -1.474  -9.295  1.00  0.92           C  
ATOM    172  H   LEU A  13      19.650   2.414  -8.450  1.00  0.92           H  
ATOM    173  HA  LEU A  13      21.636   0.363  -8.523  1.00  0.92           H  
ATOM    174 1HB  LEU A  13      19.982   1.622 -10.709  1.00  0.92           H  
ATOM    175 2HB  LEU A  13      21.060   0.245 -10.987  1.00  0.92           H  
ATOM    176  HG  LEU A  13      18.730   0.262  -9.041  1.00  0.92           H  
ATOM    177 1HD1 LEU A  13      17.627  -1.144 -10.714  1.00  0.92           H  
ATOM    178 2HD1 LEU A  13      17.996   0.473 -11.359  1.00  0.92           H  
ATOM    179 3HD1 LEU A  13      19.003  -0.919 -11.813  1.00  0.92           H  
ATOM    180 1HD2 LEU A  13      19.182  -2.170  -8.987  1.00  0.92           H  
ATOM    181 2HD2 LEU A  13      20.566  -1.927 -10.071  1.00  0.92           H  
ATOM    182 3HD2 LEU A  13      20.588  -1.240  -8.451  1.00  0.92           H  
ATOM    183  N   GLN A  14      22.512   3.204  -9.946  1.00  0.84           N  
ATOM    184  CA  GLN A  14      23.693   3.895 -10.442  1.00  0.84           C  
ATOM    185  C   GLN A  14      24.781   3.911  -9.369  1.00  0.84           C  
ATOM    186  O   GLN A  14      25.951   3.650  -9.669  1.00  0.84           O  
ATOM    187  CB  GLN A  14      23.337   5.324 -10.859  1.00  0.84           C  
ATOM    188  CG  GLN A  14      22.467   5.407 -12.103  1.00  0.84           C  
ATOM    189  CD  GLN A  14      21.961   6.816 -12.379  1.00  0.84           C  
ATOM    190  OE1 GLN A  14      21.998   7.697 -11.512  1.00  0.84           O  
ATOM    191  NE2 GLN A  14      21.476   7.037 -13.596  1.00  0.84           N  
ATOM    192  H   GLN A  14      21.622   3.697  -9.869  1.00  0.84           H  
ATOM    193  HA  GLN A  14      24.073   3.359 -11.308  1.00  0.84           H  
ATOM    194 1HB  GLN A  14      22.809   5.816 -10.048  1.00  0.84           H  
ATOM    195 2HB  GLN A  14      24.251   5.887 -11.041  1.00  0.84           H  
ATOM    196 1HG  GLN A  14      23.061   5.088 -12.958  1.00  0.84           H  
ATOM    197 2HG  GLN A  14      21.617   4.749 -11.986  1.00  0.84           H  
ATOM    198 1HE2 GLN A  14      21.126   7.942 -13.839  1.00  0.84           H  
ATOM    199 2HE2 GLN A  14      21.461   6.298 -14.270  1.00  0.84           H  
ATOM    200  N   GLU A  15      24.402   4.154  -8.103  1.00  0.78           N  
ATOM    201  CA  GLU A  15      25.401   4.150  -7.036  1.00  0.78           C  
ATOM    202  C   GLU A  15      26.007   2.760  -6.889  1.00  0.78           C  
ATOM    203  O   GLU A  15      27.220   2.616  -6.729  1.00  0.78           O  
ATOM    204  CB  GLU A  15      24.813   4.609  -5.692  1.00  0.78           C  
ATOM    205  CG  GLU A  15      24.469   6.105  -5.607  1.00  0.78           C  
ATOM    206  CD  GLU A  15      23.911   6.524  -4.244  1.00  0.78           C  
ATOM    207  OE1 GLU A  15      23.683   5.671  -3.416  1.00  0.78           O  
ATOM    208  OE2 GLU A  15      23.732   7.705  -4.039  1.00  0.78           O  
ATOM    209  H   GLU A  15      23.425   4.375  -7.900  1.00  0.78           H  
ATOM    210  HA  GLU A  15      26.201   4.839  -7.310  1.00  0.78           H  
ATOM    211 1HB  GLU A  15      23.895   4.051  -5.497  1.00  0.78           H  
ATOM    212 2HB  GLU A  15      25.513   4.376  -4.891  1.00  0.78           H  
ATOM    213 1HG  GLU A  15      25.367   6.684  -5.815  1.00  0.78           H  
ATOM    214 2HG  GLU A  15      23.735   6.335  -6.379  1.00  0.78           H  
ATOM    215  N   ILE A  16      25.183   1.722  -7.019  1.00  0.74           N  
ATOM    216  CA  ILE A  16      25.694   0.366  -6.912  1.00  0.74           C  
ATOM    217  C   ILE A  16      26.710   0.105  -8.003  1.00  0.74           C  
ATOM    218  O   ILE A  16      27.776  -0.444  -7.730  1.00  0.74           O  
ATOM    219  CB  ILE A  16      24.567  -0.687  -6.969  1.00  0.74           C  
ATOM    220  CG1 ILE A  16      23.717  -0.607  -5.695  1.00  0.74           C  
ATOM    221  CG2 ILE A  16      25.156  -2.089  -7.163  1.00  0.74           C  
ATOM    222  CD1 ILE A  16      22.436  -1.386  -5.777  1.00  0.74           C  
ATOM    223  H   ILE A  16      24.184   1.885  -7.148  1.00  0.74           H  
ATOM    224  HA  ILE A  16      26.195   0.263  -5.953  1.00  0.74           H  
ATOM    225  HB  ILE A  16      23.912  -0.462  -7.807  1.00  0.74           H  
ATOM    226 1HG1 ILE A  16      24.300  -0.991  -4.861  1.00  0.74           H  
ATOM    227 2HG1 ILE A  16      23.476   0.436  -5.495  1.00  0.74           H  
ATOM    228 1HG2 ILE A  16      24.350  -2.823  -7.219  1.00  0.74           H  
ATOM    229 2HG2 ILE A  16      25.724  -2.113  -8.089  1.00  0.74           H  
ATOM    230 3HG2 ILE A  16      25.813  -2.333  -6.329  1.00  0.74           H  
ATOM    231 1HD1 ILE A  16      21.889  -1.284  -4.840  1.00  0.74           H  
ATOM    232 2HD1 ILE A  16      21.838  -0.999  -6.582  1.00  0.74           H  
ATOM    233 3HD1 ILE A  16      22.656  -2.436  -5.957  1.00  0.74           H  
ATOM    234  N   ARG A  17      26.411   0.525  -9.231  1.00  0.71           N  
ATOM    235  CA  ARG A  17      27.329   0.309 -10.340  1.00  0.71           C  
ATOM    236  C   ARG A  17      28.663   1.037 -10.109  1.00  0.71           C  
ATOM    237  O   ARG A  17      29.738   0.477 -10.364  1.00  0.71           O  
ATOM    238  CB  ARG A  17      26.703   0.818 -11.628  1.00  0.71           C  
ATOM    239  CG  ARG A  17      25.494   0.009 -12.135  1.00  0.71           C  
ATOM    240  CD  ARG A  17      24.882   0.644 -13.319  1.00  0.71           C  
ATOM    241  NE  ARG A  17      23.661  -0.012 -13.728  1.00  0.71           N  
ATOM    242  CZ  ARG A  17      22.931   0.349 -14.796  1.00  0.71           C  
ATOM    243  NH1 ARG A  17      23.331   1.342 -15.563  1.00  0.71           N  
ATOM    244  NH2 ARG A  17      21.813  -0.288 -15.076  1.00  0.71           N  
ATOM    245  H   ARG A  17      25.510   0.971  -9.403  1.00  0.71           H  
ATOM    246  HA  ARG A  17      27.513  -0.759 -10.431  1.00  0.71           H  
ATOM    247 1HB  ARG A  17      26.380   1.847 -11.493  1.00  0.71           H  
ATOM    248 2HB  ARG A  17      27.452   0.808 -12.418  1.00  0.71           H  
ATOM    249 1HG  ARG A  17      25.812  -0.986 -12.427  1.00  0.71           H  
ATOM    250 2HG  ARG A  17      24.750  -0.086 -11.361  1.00  0.71           H  
ATOM    251 1HD  ARG A  17      24.647   1.679 -13.085  1.00  0.71           H  
ATOM    252 2HD  ARG A  17      25.578   0.608 -14.149  1.00  0.71           H  
ATOM    253  HE  ARG A  17      23.328  -0.793 -13.166  1.00  0.71           H  
ATOM    254 1HH1 ARG A  17      24.189   1.830 -15.350  1.00  0.71           H  
ATOM    255 2HH1 ARG A  17      22.783   1.608 -16.365  1.00  0.71           H  
ATOM    256 1HH2 ARG A  17      21.502  -1.044 -14.461  1.00  0.71           H  
ATOM    257 2HH2 ARG A  17      21.265  -0.023 -15.876  1.00  0.71           H  
ATOM    258  N   GLU A  18      28.620   2.272  -9.580  1.00  0.70           N  
ATOM    259  CA  GLU A  18      29.877   2.978  -9.320  1.00  0.70           C  
ATOM    260  C   GLU A  18      30.697   2.279  -8.237  1.00  0.70           C  
ATOM    261  O   GLU A  18      31.921   2.142  -8.370  1.00  0.70           O  
ATOM    262  CB  GLU A  18      29.644   4.441  -8.921  1.00  0.70           C  
ATOM    263  CG  GLU A  18      29.148   5.359 -10.057  1.00  0.70           C  
ATOM    264  CD  GLU A  18      28.990   6.824  -9.637  1.00  0.70           C  
ATOM    265  OE1 GLU A  18      29.159   7.123  -8.475  1.00  0.70           O  
ATOM    266  OE2 GLU A  18      28.712   7.638 -10.491  1.00  0.70           O  
ATOM    267  H   GLU A  18      27.720   2.718  -9.389  1.00  0.70           H  
ATOM    268  HA  GLU A  18      30.464   2.970 -10.238  1.00  0.70           H  
ATOM    269 1HB  GLU A  18      28.897   4.475  -8.124  1.00  0.70           H  
ATOM    270 2HB  GLU A  18      30.566   4.861  -8.522  1.00  0.70           H  
ATOM    271 1HG  GLU A  18      29.852   5.304 -10.886  1.00  0.70           H  
ATOM    272 2HG  GLU A  18      28.187   4.983 -10.409  1.00  0.70           H  
ATOM    273  N   VAL A  19      30.017   1.791  -7.193  1.00  0.69           N  
ATOM    274  CA  VAL A  19      30.687   1.083  -6.113  1.00  0.69           C  
ATOM    275  C   VAL A  19      31.263  -0.218  -6.619  1.00  0.69           C  
ATOM    276  O   VAL A  19      32.398  -0.563  -6.290  1.00  0.69           O  
ATOM    277  CB  VAL A  19      29.747   0.814  -4.933  1.00  0.69           C  
ATOM    278  CG1 VAL A  19      30.436  -0.102  -3.932  1.00  0.69           C  
ATOM    279  CG2 VAL A  19      29.382   2.140  -4.263  1.00  0.69           C  
ATOM    280  H   VAL A  19      29.008   1.945  -7.138  1.00  0.69           H  
ATOM    281  HA  VAL A  19      31.504   1.706  -5.752  1.00  0.69           H  
ATOM    282  HB  VAL A  19      28.843   0.317  -5.297  1.00  0.69           H  
ATOM    283 1HG1 VAL A  19      29.764  -0.296  -3.097  1.00  0.69           H  
ATOM    284 2HG1 VAL A  19      30.692  -1.044  -4.420  1.00  0.69           H  
ATOM    285 3HG1 VAL A  19      31.344   0.377  -3.566  1.00  0.69           H  
ATOM    286 1HG2 VAL A  19      28.710   1.953  -3.428  1.00  0.69           H  
ATOM    287 2HG2 VAL A  19      30.288   2.624  -3.902  1.00  0.69           H  
ATOM    288 3HG2 VAL A  19      28.894   2.789  -4.980  1.00  0.69           H  
ATOM    289  N   ASN A  20      30.491  -0.939  -7.431  1.00  0.68           N  
ATOM    290  CA  ASN A  20      30.956  -2.180  -8.008  1.00  0.68           C  
ATOM    291  C   ASN A  20      32.204  -1.988  -8.834  1.00  0.68           C  
ATOM    292  O   ASN A  20      33.148  -2.773  -8.733  1.00  0.68           O  
ATOM    293  CB  ASN A  20      29.920  -2.765  -8.925  1.00  0.68           C  
ATOM    294  CG  ASN A  20      28.787  -3.489  -8.326  1.00  0.68           C  
ATOM    295  OD1 ASN A  20      28.818  -3.927  -7.157  1.00  0.68           O  
ATOM    296  ND2 ASN A  20      27.773  -3.674  -9.147  1.00  0.68           N  
ATOM    297  H   ASN A  20      29.555  -0.615  -7.653  1.00  0.68           H  
ATOM    298  HA  ASN A  20      31.185  -2.879  -7.202  1.00  0.68           H  
ATOM    299 1HB  ASN A  20      29.502  -1.957  -9.519  1.00  0.68           H  
ATOM    300 2HB  ASN A  20      30.416  -3.405  -9.610  1.00  0.68           H  
ATOM    301 1HD2 ASN A  20      26.964  -4.226  -8.865  1.00  0.68           H  
ATOM    302 2HD2 ASN A  20      27.811  -3.305 -10.109  1.00  0.68           H  
ATOM    303  N   LEU A  21      32.257  -0.916  -9.622  1.00  0.69           N  
ATOM    304  CA  LEU A  21      33.441  -0.735 -10.428  1.00  0.69           C  
ATOM    305  C   LEU A  21      34.616  -0.422  -9.519  1.00  0.69           C  
ATOM    306  O   LEU A  21      35.695  -0.995  -9.679  1.00  0.69           O  
ATOM    307  CB  LEU A  21      33.262   0.370 -11.475  1.00  0.69           C  
ATOM    308  CG  LEU A  21      34.469   0.519 -12.417  1.00  0.69           C  
ATOM    309  CD1 LEU A  21      34.737  -0.840 -13.141  1.00  0.69           C  
ATOM    310  CD2 LEU A  21      34.181   1.590 -13.442  1.00  0.69           C  
ATOM    311  H   LEU A  21      31.464  -0.276  -9.696  1.00  0.69           H  
ATOM    312  HA  LEU A  21      33.652  -1.664 -10.950  1.00  0.69           H  
ATOM    313 1HB  LEU A  21      32.385   0.174 -12.068  1.00  0.69           H  
ATOM    314 2HB  LEU A  21      33.114   1.318 -10.951  1.00  0.69           H  
ATOM    315  HG  LEU A  21      35.337   0.784 -11.841  1.00  0.69           H  
ATOM    316 1HD1 LEU A  21      35.594  -0.741 -13.808  1.00  0.69           H  
ATOM    317 2HD1 LEU A  21      34.943  -1.617 -12.401  1.00  0.69           H  
ATOM    318 3HD1 LEU A  21      33.861  -1.121 -13.720  1.00  0.69           H  
ATOM    319 1HD2 LEU A  21      35.038   1.695 -14.109  1.00  0.69           H  
ATOM    320 2HD2 LEU A  21      33.300   1.308 -14.023  1.00  0.69           H  
ATOM    321 3HD2 LEU A  21      33.996   2.537 -12.933  1.00  0.69           H  
ATOM    322  N   ALA A  22      34.411   0.461  -8.532  1.00  0.69           N  
ATOM    323  CA  ALA A  22      35.504   0.804  -7.633  1.00  0.69           C  
ATOM    324  C   ALA A  22      36.015  -0.433  -6.906  1.00  0.69           C  
ATOM    325  O   ALA A  22      37.226  -0.645  -6.816  1.00  0.69           O  
ATOM    326  CB  ALA A  22      35.039   1.836  -6.622  1.00  0.69           C  
ATOM    327  H   ALA A  22      33.502   0.914  -8.419  1.00  0.69           H  
ATOM    328  HA  ALA A  22      36.318   1.214  -8.228  1.00  0.69           H  
ATOM    329 1HB  ALA A  22      35.864   2.101  -5.964  1.00  0.69           H  
ATOM    330 2HB  ALA A  22      34.686   2.724  -7.147  1.00  0.69           H  
ATOM    331 3HB  ALA A  22      34.223   1.417  -6.033  1.00  0.69           H  
ATOM    332  N   TYR A  23      35.097  -1.294  -6.459  1.00  0.70           N  
ATOM    333  CA  TYR A  23      35.470  -2.528  -5.790  1.00  0.70           C  
ATOM    334  C   TYR A  23      36.318  -3.403  -6.668  1.00  0.70           C  
ATOM    335  O   TYR A  23      37.380  -3.858  -6.249  1.00  0.70           O  
ATOM    336  CB  TYR A  23      34.251  -3.327  -5.345  1.00  0.70           C  
ATOM    337  CG  TYR A  23      34.630  -4.742  -4.863  1.00  0.70           C  
ATOM    338  CD1 TYR A  23      35.165  -4.954  -3.598  1.00  0.70           C  
ATOM    339  CD2 TYR A  23      34.447  -5.829  -5.726  1.00  0.70           C  
ATOM    340  CE1 TYR A  23      35.508  -6.240  -3.199  1.00  0.70           C  
ATOM    341  CE2 TYR A  23      34.792  -7.107  -5.326  1.00  0.70           C  
ATOM    342  CZ  TYR A  23      35.320  -7.315  -4.068  1.00  0.70           C  
ATOM    343  OH  TYR A  23      35.655  -8.589  -3.659  1.00  0.70           O  
ATOM    344  H   TYR A  23      34.111  -1.074  -6.565  1.00  0.70           H  
ATOM    345  HA  TYR A  23      36.059  -2.273  -4.911  1.00  0.70           H  
ATOM    346 1HB  TYR A  23      33.739  -2.805  -4.536  1.00  0.70           H  
ATOM    347 2HB  TYR A  23      33.551  -3.420  -6.173  1.00  0.70           H  
ATOM    348  HD1 TYR A  23      35.312  -4.115  -2.919  1.00  0.70           H  
ATOM    349  HD2 TYR A  23      34.028  -5.666  -6.720  1.00  0.70           H  
ATOM    350  HE1 TYR A  23      35.925  -6.409  -2.205  1.00  0.70           H  
ATOM    351  HE2 TYR A  23      34.644  -7.948  -6.003  1.00  0.70           H  
ATOM    352  HH  TYR A  23      35.862  -8.574  -2.720  1.00  0.70           H  
ATOM    353  N   LEU A  24      35.859  -3.648  -7.888  1.00  0.70           N  
ATOM    354  CA  LEU A  24      36.582  -4.523  -8.783  1.00  0.70           C  
ATOM    355  C   LEU A  24      37.962  -3.971  -9.121  1.00  0.70           C  
ATOM    356  O   LEU A  24      38.930  -4.727  -9.230  1.00  0.70           O  
ATOM    357  CB  LEU A  24      35.806  -4.691 -10.074  1.00  0.70           C  
ATOM    358  CG  LEU A  24      34.496  -5.455 -10.051  1.00  0.70           C  
ATOM    359  CD1 LEU A  24      33.824  -5.268 -11.421  1.00  0.70           C  
ATOM    360  CD2 LEU A  24      34.773  -6.923  -9.773  1.00  0.70           C  
ATOM    361  H   LEU A  24      34.976  -3.232  -8.193  1.00  0.70           H  
ATOM    362  HA  LEU A  24      36.698  -5.491  -8.298  1.00  0.70           H  
ATOM    363 1HB  LEU A  24      35.621  -3.703 -10.506  1.00  0.70           H  
ATOM    364 2HB  LEU A  24      36.430  -5.240 -10.721  1.00  0.70           H  
ATOM    365  HG  LEU A  24      33.842  -5.059  -9.282  1.00  0.70           H  
ATOM    366 1HD1 LEU A  24      32.895  -5.792 -11.457  1.00  0.70           H  
ATOM    367 2HD1 LEU A  24      33.644  -4.206 -11.596  1.00  0.70           H  
ATOM    368 3HD1 LEU A  24      34.470  -5.652 -12.194  1.00  0.70           H  
ATOM    369 1HD2 LEU A  24      33.834  -7.477  -9.767  1.00  0.70           H  
ATOM    370 2HD2 LEU A  24      35.427  -7.324 -10.549  1.00  0.70           H  
ATOM    371 3HD2 LEU A  24      35.259  -7.021  -8.801  1.00  0.70           H  
ATOM    372  N   LEU A  25      38.068  -2.650  -9.300  1.00  0.70           N  
ATOM    373  CA  LEU A  25      39.358  -2.052  -9.619  1.00  0.70           C  
ATOM    374  C   LEU A  25      40.325  -2.170  -8.450  1.00  0.70           C  
ATOM    375  O   LEU A  25      41.505  -2.495  -8.636  1.00  0.70           O  
ATOM    376  CB  LEU A  25      39.167  -0.577  -9.976  1.00  0.70           C  
ATOM    377  CG  LEU A  25      38.435  -0.316 -11.299  1.00  0.70           C  
ATOM    378  CD1 LEU A  25      38.109   1.159 -11.418  1.00  0.70           C  
ATOM    379  CD2 LEU A  25      39.304  -0.764 -12.426  1.00  0.70           C  
ATOM    380  H   LEU A  25      37.240  -2.055  -9.227  1.00  0.70           H  
ATOM    381  HA  LEU A  25      39.780  -2.578 -10.475  1.00  0.70           H  
ATOM    382 1HB  LEU A  25      38.585  -0.107  -9.180  1.00  0.70           H  
ATOM    383 2HB  LEU A  25      40.142  -0.095 -10.022  1.00  0.70           H  
ATOM    384  HG  LEU A  25      37.508  -0.880 -11.322  1.00  0.70           H  
ATOM    385 1HD1 LEU A  25      37.591   1.343 -12.358  1.00  0.70           H  
ATOM    386 2HD1 LEU A  25      37.470   1.452 -10.585  1.00  0.70           H  
ATOM    387 3HD1 LEU A  25      39.030   1.738 -11.394  1.00  0.70           H  
ATOM    388 1HD2 LEU A  25      38.790  -0.599 -13.374  1.00  0.70           H  
ATOM    389 2HD2 LEU A  25      40.237  -0.201 -12.413  1.00  0.70           H  
ATOM    390 3HD2 LEU A  25      39.519  -1.814 -12.298  1.00  0.70           H  
ATOM    391  N   LEU A  26      39.826  -1.936  -7.235  1.00  0.70           N  
ATOM    392  CA  LEU A  26      40.674  -2.021  -6.061  1.00  0.70           C  
ATOM    393  C   LEU A  26      41.046  -3.460  -5.779  1.00  0.70           C  
ATOM    394  O   LEU A  26      42.197  -3.761  -5.457  1.00  0.70           O  
ATOM    395  CB  LEU A  26      39.946  -1.415  -4.861  1.00  0.70           C  
ATOM    396  CG  LEU A  26      39.747   0.103  -4.937  1.00  0.70           C  
ATOM    397  CD1 LEU A  26      38.829   0.551  -3.814  1.00  0.70           C  
ATOM    398  CD2 LEU A  26      41.103   0.785  -4.852  1.00  0.70           C  
ATOM    399  H   LEU A  26      38.847  -1.664  -7.125  1.00  0.70           H  
ATOM    400  HA  LEU A  26      41.582  -1.455  -6.247  1.00  0.70           H  
ATOM    401 1HB  LEU A  26      38.957  -1.875  -4.793  1.00  0.70           H  
ATOM    402 2HB  LEU A  26      40.501  -1.646  -3.954  1.00  0.70           H  
ATOM    403  HG  LEU A  26      39.277   0.364  -5.882  1.00  0.70           H  
ATOM    404 1HD1 LEU A  26      38.680   1.628  -3.873  1.00  0.70           H  
ATOM    405 2HD1 LEU A  26      37.867   0.044  -3.916  1.00  0.70           H  
ATOM    406 3HD1 LEU A  26      39.275   0.297  -2.854  1.00  0.70           H  
ATOM    407 1HD2 LEU A  26      40.970   1.865  -4.913  1.00  0.70           H  
ATOM    408 2HD2 LEU A  26      41.580   0.530  -3.906  1.00  0.70           H  
ATOM    409 3HD2 LEU A  26      41.730   0.448  -5.678  1.00  0.70           H  
ATOM    410  N   ALA A  27      40.082  -4.365  -5.931  1.00  0.70           N  
ATOM    411  CA  ALA A  27      40.336  -5.765  -5.692  1.00  0.70           C  
ATOM    412  C   ALA A  27      41.358  -6.278  -6.685  1.00  0.70           C  
ATOM    413  O   ALA A  27      42.293  -6.984  -6.314  1.00  0.70           O  
ATOM    414  CB  ALA A  27      39.047  -6.549  -5.781  1.00  0.70           C  
ATOM    415  H   ALA A  27      39.146  -4.077  -6.198  1.00  0.70           H  
ATOM    416  HA  ALA A  27      40.755  -5.866  -4.695  1.00  0.70           H  
ATOM    417 1HB  ALA A  27      39.238  -7.571  -5.569  1.00  0.70           H  
ATOM    418 2HB  ALA A  27      38.334  -6.159  -5.055  1.00  0.70           H  
ATOM    419 3HB  ALA A  27      38.628  -6.448  -6.781  1.00  0.70           H  
ATOM    420  N   GLN A  28      41.234  -5.875  -7.956  1.00  0.69           N  
ATOM    421  CA  GLN A  28      42.192  -6.331  -8.946  1.00  0.69           C  
ATOM    422  C   GLN A  28      43.576  -5.830  -8.582  1.00  0.69           C  
ATOM    423  O   GLN A  28      44.543  -6.595  -8.601  1.00  0.69           O  
ATOM    424  CB  GLN A  28      41.828  -5.868 -10.359  1.00  0.69           C  
ATOM    425  CG  GLN A  28      42.768  -6.434 -11.386  1.00  0.69           C  
ATOM    426  CD  GLN A  28      42.412  -6.126 -12.812  1.00  0.69           C  
ATOM    427  OE1 GLN A  28      42.504  -4.993 -13.314  1.00  0.69           O  
ATOM    428  NE2 GLN A  28      41.965  -7.176 -13.472  1.00  0.69           N  
ATOM    429  H   GLN A  28      40.453  -5.291  -8.254  1.00  0.69           H  
ATOM    430  HA  GLN A  28      42.211  -7.420  -8.936  1.00  0.69           H  
ATOM    431 1HB  GLN A  28      40.812  -6.191 -10.601  1.00  0.69           H  
ATOM    432 2HB  GLN A  28      41.849  -4.778 -10.410  1.00  0.69           H  
ATOM    433 1HG  GLN A  28      43.762  -6.036 -11.194  1.00  0.69           H  
ATOM    434 2HG  GLN A  28      42.778  -7.517 -11.278  1.00  0.69           H  
ATOM    435 1HE2 GLN A  28      41.683  -7.116 -14.451  1.00  0.69           H  
ATOM    436 2HE2 GLN A  28      41.880  -8.070 -12.981  1.00  0.69           H  
ATOM    437  N   ARG A  29      43.672  -4.544  -8.217  1.00  0.69           N  
ATOM    438  CA  ARG A  29      44.951  -3.972  -7.832  1.00  0.69           C  
ATOM    439  C   ARG A  29      45.580  -4.763  -6.700  1.00  0.69           C  
ATOM    440  O   ARG A  29      46.736  -5.183  -6.805  1.00  0.69           O  
ATOM    441  CB  ARG A  29      44.793  -2.520  -7.403  1.00  0.69           C  
ATOM    442  CG  ARG A  29      46.081  -1.846  -6.957  1.00  0.69           C  
ATOM    443  CD  ARG A  29      45.868  -0.417  -6.599  1.00  0.69           C  
ATOM    444  NE  ARG A  29      47.095   0.203  -6.090  1.00  0.69           N  
ATOM    445  CZ  ARG A  29      47.196   1.488  -5.689  1.00  0.69           C  
ATOM    446  NH1 ARG A  29      46.145   2.282  -5.747  1.00  0.69           N  
ATOM    447  NH2 ARG A  29      48.348   1.958  -5.239  1.00  0.69           N  
ATOM    448  H   ARG A  29      42.847  -3.943  -8.223  1.00  0.69           H  
ATOM    449  HA  ARG A  29      45.617  -4.007  -8.693  1.00  0.69           H  
ATOM    450 1HB  ARG A  29      44.370  -1.943  -8.224  1.00  0.69           H  
ATOM    451 2HB  ARG A  29      44.092  -2.461  -6.575  1.00  0.69           H  
ATOM    452 1HG  ARG A  29      46.466  -2.362  -6.073  1.00  0.69           H  
ATOM    453 2HG  ARG A  29      46.825  -1.897  -7.752  1.00  0.69           H  
ATOM    454 1HD  ARG A  29      45.545   0.135  -7.480  1.00  0.69           H  
ATOM    455 2HD  ARG A  29      45.104  -0.350  -5.826  1.00  0.69           H  
ATOM    456  HE  ARG A  29      47.940  -0.392  -6.031  1.00  0.69           H  
ATOM    457 1HH1 ARG A  29      45.266   1.928  -6.095  1.00  0.69           H  
ATOM    458 2HH1 ARG A  29      46.220   3.243  -5.449  1.00  0.69           H  
ATOM    459 1HH2 ARG A  29      49.163   1.353  -5.190  1.00  0.69           H  
ATOM    460 2HH2 ARG A  29      48.419   2.917  -4.942  1.00  0.69           H  
ATOM    461  N   LEU A  30      44.800  -5.044  -5.653  1.00  0.70           N  
ATOM    462  CA  LEU A  30      45.343  -5.775  -4.524  1.00  0.70           C  
ATOM    463  C   LEU A  30      45.827  -7.153  -4.928  1.00  0.70           C  
ATOM    464  O   LEU A  30      46.912  -7.580  -4.527  1.00  0.70           O  
ATOM    465  CB  LEU A  30      44.264  -5.965  -3.449  1.00  0.70           C  
ATOM    466  CG  LEU A  30      43.816  -4.771  -2.660  1.00  0.70           C  
ATOM    467  CD1 LEU A  30      42.609  -5.186  -1.814  1.00  0.70           C  
ATOM    468  CD2 LEU A  30      44.960  -4.301  -1.784  1.00  0.70           C  
ATOM    469  H   LEU A  30      43.837  -4.705  -5.628  1.00  0.70           H  
ATOM    470  HA  LEU A  30      46.181  -5.213  -4.116  1.00  0.70           H  
ATOM    471 1HB  LEU A  30      43.378  -6.384  -3.929  1.00  0.70           H  
ATOM    472 2HB  LEU A  30      44.628  -6.683  -2.734  1.00  0.70           H  
ATOM    473  HG  LEU A  30      43.513  -3.969  -3.331  1.00  0.70           H  
ATOM    474 1HD1 LEU A  30      42.261  -4.335  -1.230  1.00  0.70           H  
ATOM    475 2HD1 LEU A  30      41.815  -5.523  -2.472  1.00  0.70           H  
ATOM    476 3HD1 LEU A  30      42.895  -5.997  -1.144  1.00  0.70           H  
ATOM    477 1HD2 LEU A  30      44.638  -3.439  -1.201  1.00  0.70           H  
ATOM    478 2HD2 LEU A  30      45.260  -5.106  -1.113  1.00  0.70           H  
ATOM    479 3HD2 LEU A  30      45.805  -4.019  -2.417  1.00  0.70           H  
ATOM    480  N   VAL A  31      45.061  -7.841  -5.765  1.00  0.72           N  
ATOM    481  CA  VAL A  31      45.446  -9.179  -6.167  1.00  0.72           C  
ATOM    482  C   VAL A  31      46.731  -9.164  -6.973  1.00  0.72           C  
ATOM    483  O   VAL A  31      47.599 -10.019  -6.788  1.00  0.72           O  
ATOM    484  CB  VAL A  31      44.332  -9.848  -6.971  1.00  0.72           C  
ATOM    485  CG1 VAL A  31      44.826 -11.121  -7.518  1.00  0.72           C  
ATOM    486  CG2 VAL A  31      43.120 -10.140  -6.065  1.00  0.72           C  
ATOM    487  H   VAL A  31      44.177  -7.446  -6.092  1.00  0.72           H  
ATOM    488  HA  VAL A  31      45.618  -9.770  -5.273  1.00  0.72           H  
ATOM    489  HB  VAL A  31      44.043  -9.194  -7.799  1.00  0.72           H  
ATOM    490 1HG1 VAL A  31      44.044 -11.576  -8.082  1.00  0.72           H  
ATOM    491 2HG1 VAL A  31      45.687 -10.939  -8.158  1.00  0.72           H  
ATOM    492 3HG1 VAL A  31      45.096 -11.761  -6.699  1.00  0.72           H  
ATOM    493 1HG2 VAL A  31      42.341 -10.619  -6.656  1.00  0.72           H  
ATOM    494 2HG2 VAL A  31      43.422 -10.801  -5.253  1.00  0.72           H  
ATOM    495 3HG2 VAL A  31      42.743  -9.224  -5.650  1.00  0.72           H  
ATOM    496  N   ARG A  32      46.848  -8.208  -7.895  1.00  0.77           N  
ATOM    497  CA  ARG A  32      48.038  -8.087  -8.723  1.00  0.77           C  
ATOM    498  C   ARG A  32      49.292  -7.766  -7.897  1.00  0.77           C  
ATOM    499  O   ARG A  32      50.373  -8.291  -8.176  1.00  0.77           O  
ATOM    500  CB  ARG A  32      47.851  -6.984  -9.759  1.00  0.77           C  
ATOM    501  CG  ARG A  32      46.807  -7.232 -10.877  1.00  0.77           C  
ATOM    502  CD  ARG A  32      47.289  -8.175 -11.918  1.00  0.77           C  
ATOM    503  NE  ARG A  32      46.340  -8.288 -13.023  1.00  0.77           N  
ATOM    504  CZ  ARG A  32      46.316  -7.489 -14.100  1.00  0.77           C  
ATOM    505  NH1 ARG A  32      47.183  -6.507 -14.244  1.00  0.77           N  
ATOM    506  NH2 ARG A  32      45.398  -7.717 -15.005  1.00  0.77           N  
ATOM    507  H   ARG A  32      46.087  -7.538  -8.017  1.00  0.77           H  
ATOM    508  HA  ARG A  32      48.192  -9.034  -9.238  1.00  0.77           H  
ATOM    509 1HB  ARG A  32      47.543  -6.074  -9.240  1.00  0.77           H  
ATOM    510 2HB  ARG A  32      48.806  -6.775 -10.236  1.00  0.77           H  
ATOM    511 1HG  ARG A  32      45.911  -7.669 -10.435  1.00  0.77           H  
ATOM    512 2HG  ARG A  32      46.547  -6.287 -11.354  1.00  0.77           H  
ATOM    513 1HD  ARG A  32      48.239  -7.828 -12.317  1.00  0.77           H  
ATOM    514 2HD  ARG A  32      47.415  -9.163 -11.477  1.00  0.77           H  
ATOM    515  HE  ARG A  32      45.624  -9.018 -13.005  1.00  0.77           H  
ATOM    516 1HH1 ARG A  32      47.885  -6.346 -13.537  1.00  0.77           H  
ATOM    517 2HH1 ARG A  32      47.144  -5.919 -15.063  1.00  0.77           H  
ATOM    518 1HH2 ARG A  32      44.748  -8.502 -14.838  1.00  0.77           H  
ATOM    519 2HH2 ARG A  32      45.332  -7.146 -15.832  1.00  0.77           H  
ATOM    520  N   GLU A  33      49.151  -6.911  -6.875  1.00  0.86           N  
ATOM    521  CA  GLU A  33      50.289  -6.510  -6.043  1.00  0.86           C  
ATOM    522  C   GLU A  33      50.723  -7.570  -5.018  1.00  0.86           C  
ATOM    523  O   GLU A  33      51.921  -7.761  -4.789  1.00  0.86           O  
ATOM    524  CB  GLU A  33      49.962  -5.195  -5.321  1.00  0.86           C  
ATOM    525  CG  GLU A  33      49.846  -3.979  -6.257  1.00  0.86           C  
ATOM    526  CD  GLU A  33      49.450  -2.689  -5.563  1.00  0.86           C  
ATOM    527  OE1 GLU A  33      49.229  -2.699  -4.377  1.00  0.86           O  
ATOM    528  OE2 GLU A  33      49.352  -1.687  -6.243  1.00  0.86           O  
ATOM    529  H   GLU A  33      48.235  -6.494  -6.699  1.00  0.86           H  
ATOM    530  HA  GLU A  33      51.134  -6.328  -6.705  1.00  0.86           H  
ATOM    531 1HB  GLU A  33      49.007  -5.303  -4.798  1.00  0.86           H  
ATOM    532 2HB  GLU A  33      50.726  -4.987  -4.573  1.00  0.86           H  
ATOM    533 1HG  GLU A  33      50.805  -3.829  -6.750  1.00  0.86           H  
ATOM    534 2HG  GLU A  33      49.111  -4.207  -7.027  1.00  0.86           H  
ATOM    535  N   ASN A  34      49.757  -8.242  -4.391  1.00  0.99           N  
ATOM    536  CA  ASN A  34      50.020  -9.256  -3.370  1.00  0.99           C  
ATOM    537  C   ASN A  34      48.820 -10.166  -3.176  1.00  0.99           C  
ATOM    538  O   ASN A  34      47.923  -9.847  -2.396  1.00  0.99           O  
ATOM    539  CB  ASN A  34      50.402  -8.594  -2.055  1.00  0.99           C  
ATOM    540  CG  ASN A  34      50.763  -9.579  -0.932  1.00  0.99           C  
ATOM    541  OD1 ASN A  34      50.239 -10.708  -0.862  1.00  0.99           O  
ATOM    542  ND2 ASN A  34      51.645  -9.159  -0.056  1.00  0.99           N  
ATOM    543  H   ASN A  34      48.783  -8.034  -4.618  1.00  0.99           H  
ATOM    544  HA  ASN A  34      50.850  -9.877  -3.710  1.00  0.99           H  
ATOM    545 1HB  ASN A  34      51.252  -7.929  -2.216  1.00  0.99           H  
ATOM    546 2HB  ASN A  34      49.570  -7.976  -1.716  1.00  0.99           H  
ATOM    547 1HD2 ASN A  34      51.921  -9.751   0.703  1.00  0.99           H  
ATOM    548 2HD2 ASN A  34      52.041  -8.246  -0.145  1.00  0.99           H  
ATOM    549  N   GLN A  35      48.831 -11.327  -3.832  1.00  1.18           N  
ATOM    550  CA  GLN A  35      47.673 -12.216  -3.814  1.00  1.18           C  
ATOM    551  C   GLN A  35      47.311 -12.731  -2.424  1.00  1.18           C  
ATOM    552  O   GLN A  35      46.135 -12.856  -2.096  1.00  1.18           O  
ATOM    553  CB  GLN A  35      47.921 -13.426  -4.719  1.00  1.18           C  
ATOM    554  CG  GLN A  35      47.963 -13.108  -6.197  1.00  1.18           C  
ATOM    555  CD  GLN A  35      48.254 -14.313  -7.072  1.00  1.18           C  
ATOM    556  OE1 GLN A  35      48.952 -15.254  -6.667  1.00  1.18           O  
ATOM    557  NE2 GLN A  35      47.704 -14.299  -8.284  1.00  1.18           N  
ATOM    558  H   GLN A  35      49.622 -11.548  -4.422  1.00  1.18           H  
ATOM    559  HA  GLN A  35      46.821 -11.659  -4.204  1.00  1.18           H  
ATOM    560 1HB  GLN A  35      48.865 -13.896  -4.446  1.00  1.18           H  
ATOM    561 2HB  GLN A  35      47.132 -14.160  -4.558  1.00  1.18           H  
ATOM    562 1HG  GLN A  35      47.019 -12.718  -6.488  1.00  1.18           H  
ATOM    563 2HG  GLN A  35      48.737 -12.359  -6.373  1.00  1.18           H  
ATOM    564 1HE2 GLN A  35      47.838 -15.065  -8.915  1.00  1.18           H  
ATOM    565 2HE2 GLN A  35      47.141 -13.520  -8.565  1.00  1.18           H  
ATOM    566  N   VAL A  36      48.302 -13.027  -1.589  1.00  1.45           N  
ATOM    567  CA  VAL A  36      47.975 -13.592  -0.285  1.00  1.45           C  
ATOM    568  C   VAL A  36      47.268 -12.581   0.601  1.00  1.45           C  
ATOM    569  O   VAL A  36      46.188 -12.857   1.140  1.00  1.45           O  
ATOM    570  CB  VAL A  36      49.241 -14.114   0.403  1.00  1.45           C  
ATOM    571  CG1 VAL A  36      48.915 -14.537   1.812  1.00  1.45           C  
ATOM    572  CG2 VAL A  36      49.789 -15.279  -0.402  1.00  1.45           C  
ATOM    573  H   VAL A  36      49.263 -12.876  -1.863  1.00  1.45           H  
ATOM    574  HA  VAL A  36      47.312 -14.433  -0.437  1.00  1.45           H  
ATOM    575  HB  VAL A  36      49.984 -13.317   0.455  1.00  1.45           H  
ATOM    576 1HG1 VAL A  36      49.815 -14.902   2.304  1.00  1.45           H  
ATOM    577 2HG1 VAL A  36      48.529 -13.679   2.354  1.00  1.45           H  
ATOM    578 3HG1 VAL A  36      48.166 -15.327   1.792  1.00  1.45           H  
ATOM    579 1HG2 VAL A  36      50.693 -15.658   0.074  1.00  1.45           H  
ATOM    580 2HG2 VAL A  36      49.041 -16.072  -0.447  1.00  1.45           H  
ATOM    581 3HG2 VAL A  36      50.022 -14.942  -1.412  1.00  1.45           H  
ATOM    582  N   GLU A  37      47.840 -11.387   0.700  1.00  1.77           N  
ATOM    583  CA  GLU A  37      47.231 -10.355   1.517  1.00  1.77           C  
ATOM    584  C   GLU A  37      45.907  -9.934   0.900  1.00  1.77           C  
ATOM    585  O   GLU A  37      44.945  -9.638   1.612  1.00  1.77           O  
ATOM    586  CB  GLU A  37      48.168  -9.165   1.685  1.00  1.77           C  
ATOM    587  CG  GLU A  37      47.630  -8.039   2.550  1.00  1.77           C  
ATOM    588  CD  GLU A  37      47.395  -8.394   4.004  1.00  1.77           C  
ATOM    589  OE1 GLU A  37      47.907  -9.387   4.469  1.00  1.77           O  
ATOM    590  OE2 GLU A  37      46.697  -7.635   4.652  1.00  1.77           O  
ATOM    591  H   GLU A  37      48.710 -11.199   0.204  1.00  1.77           H  
ATOM    592  HA  GLU A  37      47.029 -10.772   2.503  1.00  1.77           H  
ATOM    593 1HB  GLU A  37      49.114  -9.502   2.108  1.00  1.77           H  
ATOM    594 2HB  GLU A  37      48.383  -8.744   0.702  1.00  1.77           H  
ATOM    595 1HG  GLU A  37      48.318  -7.196   2.498  1.00  1.77           H  
ATOM    596 2HG  GLU A  37      46.690  -7.726   2.109  1.00  1.77           H  
ATOM    597  N   ALA A  38      45.847  -9.883  -0.430  1.00  2.09           N  
ATOM    598  CA  ALA A  38      44.624  -9.490  -1.092  1.00  2.09           C  
ATOM    599  C   ALA A  38      43.486 -10.418  -0.747  1.00  2.09           C  
ATOM    600  O   ALA A  38      42.387  -9.962  -0.448  1.00  2.09           O  
ATOM    601  CB  ALA A  38      44.823  -9.518  -2.568  1.00  2.09           C  
ATOM    602  H   ALA A  38      46.662 -10.103  -1.002  1.00  2.09           H  
ATOM    603  HA  ALA A  38      44.369  -8.482  -0.768  1.00  2.09           H  
ATOM    604 1HB  ALA A  38      43.913  -9.197  -3.072  1.00  2.09           H  
ATOM    605 2HB  ALA A  38      45.632  -8.860  -2.808  1.00  2.09           H  
ATOM    606 3HB  ALA A  38      45.075 -10.525  -2.878  1.00  2.09           H  
ATOM    607  N   MET A  39      43.751 -11.726  -0.702  1.00  2.36           N  
ATOM    608  CA  MET A  39      42.694 -12.658  -0.351  1.00  2.36           C  
ATOM    609  C   MET A  39      42.217 -12.414   1.062  1.00  2.36           C  
ATOM    610  O   MET A  39      41.009 -12.455   1.332  1.00  2.36           O  
ATOM    611  CB  MET A  39      43.183 -14.093  -0.505  1.00  2.36           C  
ATOM    612  CG  MET A  39      43.333 -14.558  -1.923  1.00  2.36           C  
ATOM    613  SD  MET A  39      43.731 -16.282  -2.026  1.00  2.36           S  
ATOM    614  CE  MET A  39      45.458 -16.271  -1.588  1.00  2.36           C  
ATOM    615  H   MET A  39      44.677 -12.080  -0.955  1.00  2.36           H  
ATOM    616  HA  MET A  39      41.859 -12.499  -1.024  1.00  2.36           H  
ATOM    617 1HB  MET A  39      44.156 -14.194  -0.016  1.00  2.36           H  
ATOM    618 2HB  MET A  39      42.488 -14.769  -0.005  1.00  2.36           H  
ATOM    619 1HG  MET A  39      42.385 -14.409  -2.421  1.00  2.36           H  
ATOM    620 2HG  MET A  39      44.080 -13.990  -2.445  1.00  2.36           H  
ATOM    621 1HE  MET A  39      45.850 -17.286  -1.613  1.00  2.36           H  
ATOM    622 2HE  MET A  39      46.010 -15.647  -2.295  1.00  2.36           H  
ATOM    623 3HE  MET A  39      45.565 -15.865  -0.582  1.00  2.36           H  
ATOM    624  N   PHE A  40      43.160 -12.102   1.961  1.00  2.51           N  
ATOM    625  CA  PHE A  40      42.823 -11.854   3.355  1.00  2.51           C  
ATOM    626  C   PHE A  40      41.955 -10.601   3.499  1.00  2.51           C  
ATOM    627  O   PHE A  40      40.985 -10.589   4.260  1.00  2.51           O  
ATOM    628  CB  PHE A  40      44.095 -11.652   4.183  1.00  2.51           C  
ATOM    629  CG  PHE A  40      44.975 -12.859   4.293  1.00  2.51           C  
ATOM    630  CD1 PHE A  40      44.507 -14.123   3.973  1.00  2.51           C  
ATOM    631  CD2 PHE A  40      46.291 -12.723   4.718  1.00  2.51           C  
ATOM    632  CE1 PHE A  40      45.336 -15.223   4.074  1.00  2.51           C  
ATOM    633  CE2 PHE A  40      47.114 -13.818   4.824  1.00  2.51           C  
ATOM    634  CZ  PHE A  40      46.637 -15.071   4.501  1.00  2.51           C  
ATOM    635  H   PHE A  40      44.142 -12.086   1.671  1.00  2.51           H  
ATOM    636  HA  PHE A  40      42.270 -12.710   3.739  1.00  2.51           H  
ATOM    637 1HB  PHE A  40      44.684 -10.846   3.757  1.00  2.51           H  
ATOM    638 2HB  PHE A  40      43.820 -11.342   5.188  1.00  2.51           H  
ATOM    639  HD1 PHE A  40      43.478 -14.240   3.635  1.00  2.51           H  
ATOM    640  HD2 PHE A  40      46.671 -11.725   4.967  1.00  2.51           H  
ATOM    641  HE1 PHE A  40      44.959 -16.212   3.817  1.00  2.51           H  
ATOM    642  HE2 PHE A  40      48.144 -13.694   5.157  1.00  2.51           H  
ATOM    643  HZ  PHE A  40      47.290 -15.938   4.581  1.00  2.51           H  
ATOM    644  N   ARG A  41      42.291  -9.551   2.740  1.00  2.53           N  
ATOM    645  CA  ARG A  41      41.566  -8.283   2.802  1.00  2.53           C  
ATOM    646  C   ARG A  41      40.210  -8.340   2.107  1.00  2.53           C  
ATOM    647  O   ARG A  41      39.241  -7.727   2.559  1.00  2.53           O  
ATOM    648  CB  ARG A  41      42.383  -7.166   2.166  1.00  2.53           C  
ATOM    649  CG  ARG A  41      43.628  -6.759   2.938  1.00  2.53           C  
ATOM    650  CD  ARG A  41      44.367  -5.657   2.264  1.00  2.53           C  
ATOM    651  NE  ARG A  41      45.589  -5.306   2.982  1.00  2.53           N  
ATOM    652  CZ  ARG A  41      46.351  -4.220   2.724  1.00  2.53           C  
ATOM    653  NH1 ARG A  41      45.989  -3.364   1.791  1.00  2.53           N  
ATOM    654  NH2 ARG A  41      47.463  -4.008   3.409  1.00  2.53           N  
ATOM    655  H   ARG A  41      43.111  -9.628   2.136  1.00  2.53           H  
ATOM    656  HA  ARG A  41      41.404  -8.038   3.850  1.00  2.53           H  
ATOM    657 1HB  ARG A  41      42.710  -7.491   1.174  1.00  2.53           H  
ATOM    658 2HB  ARG A  41      41.760  -6.285   2.033  1.00  2.53           H  
ATOM    659 1HG  ARG A  41      43.345  -6.422   3.933  1.00  2.53           H  
ATOM    660 2HG  ARG A  41      44.298  -7.616   3.030  1.00  2.53           H  
ATOM    661 1HD  ARG A  41      44.645  -5.979   1.259  1.00  2.53           H  
ATOM    662 2HD  ARG A  41      43.738  -4.772   2.203  1.00  2.53           H  
ATOM    663  HE  ARG A  41      45.921  -5.972   3.703  1.00  2.53           H  
ATOM    664 1HH1 ARG A  41      45.139  -3.517   1.270  1.00  2.53           H  
ATOM    665 2HH1 ARG A  41      46.560  -2.552   1.602  1.00  2.53           H  
ATOM    666 1HH2 ARG A  41      47.751  -4.655   4.137  1.00  2.53           H  
ATOM    667 2HH2 ARG A  41      48.026  -3.197   3.213  1.00  2.53           H  
ATOM    668  N   LEU A  42      40.151  -9.077   1.004  1.00  2.40           N  
ATOM    669  CA  LEU A  42      38.949  -9.223   0.205  1.00  2.40           C  
ATOM    670  C   LEU A  42      37.984 -10.267   0.772  1.00  2.40           C  
ATOM    671  O   LEU A  42      36.771 -10.172   0.564  1.00  2.40           O  
ATOM    672  CB  LEU A  42      39.356  -9.573  -1.229  1.00  2.40           C  
ATOM    673  CG  LEU A  42      40.107  -8.479  -1.995  1.00  2.40           C  
ATOM    674  CD1 LEU A  42      40.625  -9.046  -3.313  1.00  2.40           C  
ATOM    675  CD2 LEU A  42      39.153  -7.328  -2.239  1.00  2.40           C  
ATOM    676  H   LEU A  42      40.994  -9.542   0.676  1.00  2.40           H  
ATOM    677  HA  LEU A  42      38.436  -8.263   0.190  1.00  2.40           H  
ATOM    678 1HB  LEU A  42      40.011 -10.424  -1.181  1.00  2.40           H  
ATOM    679 2HB  LEU A  42      38.475  -9.833  -1.799  1.00  2.40           H  
ATOM    680  HG  LEU A  42      40.960  -8.132  -1.410  1.00  2.40           H  
ATOM    681 1HD1 LEU A  42      41.160  -8.269  -3.861  1.00  2.40           H  
ATOM    682 2HD1 LEU A  42      41.304  -9.874  -3.106  1.00  2.40           H  
ATOM    683 3HD1 LEU A  42      39.788  -9.403  -3.908  1.00  2.40           H  
ATOM    684 1HD2 LEU A  42      39.658  -6.539  -2.773  1.00  2.40           H  
ATOM    685 2HD2 LEU A  42      38.307  -7.679  -2.827  1.00  2.40           H  
ATOM    686 3HD2 LEU A  42      38.800  -6.944  -1.283  1.00  2.40           H  
ATOM    687  N   GLY A  43      38.505 -11.265   1.495  1.00  2.20           N  
ATOM    688  CA  GLY A  43      37.659 -12.327   2.023  1.00  2.20           C  
ATOM    689  C   GLY A  43      37.284 -13.301   0.917  1.00  2.20           C  
ATOM    690  O   GLY A  43      36.158 -13.806   0.873  1.00  2.20           O  
ATOM    691  H   GLY A  43      39.508 -11.330   1.645  1.00  2.20           H  
ATOM    692 1HA  GLY A  43      38.197 -12.853   2.811  1.00  2.20           H  
ATOM    693 2HA  GLY A  43      36.762 -11.899   2.466  1.00  2.20           H  
ATOM    694  N   VAL A  44      38.227 -13.537   0.003  1.00  1.95           N  
ATOM    695  CA  VAL A  44      37.947 -14.394  -1.145  1.00  1.95           C  
ATOM    696  C   VAL A  44      38.919 -15.558  -1.290  1.00  1.95           C  
ATOM    697  O   VAL A  44      40.008 -15.556  -0.719  1.00  1.95           O  
ATOM    698  CB  VAL A  44      38.008 -13.568  -2.437  1.00  1.95           C  
ATOM    699  CG1 VAL A  44      37.006 -12.435  -2.380  1.00  1.95           C  
ATOM    700  CG2 VAL A  44      39.414 -13.085  -2.675  1.00  1.95           C  
ATOM    701  H   VAL A  44      39.146 -13.116   0.146  1.00  1.95           H  
ATOM    702  HA  VAL A  44      36.941 -14.800  -1.039  1.00  1.95           H  
ATOM    703  HB  VAL A  44      37.721 -14.183  -3.244  1.00  1.95           H  
ATOM    704 1HG1 VAL A  44      37.032 -11.872  -3.312  1.00  1.95           H  
ATOM    705 2HG1 VAL A  44      36.019 -12.849  -2.232  1.00  1.95           H  
ATOM    706 3HG1 VAL A  44      37.241 -11.779  -1.562  1.00  1.95           H  
ATOM    707 1HG2 VAL A  44      39.463 -12.516  -3.605  1.00  1.95           H  
ATOM    708 2HG2 VAL A  44      39.708 -12.470  -1.853  1.00  1.95           H  
ATOM    709 3HG2 VAL A  44      40.075 -13.947  -2.741  1.00  1.95           H  
ATOM    710  N   SER A  45      38.502 -16.552  -2.069  1.00  1.68           N  
ATOM    711  CA  SER A  45      39.309 -17.724  -2.380  1.00  1.68           C  
ATOM    712  C   SER A  45      40.349 -17.426  -3.437  1.00  1.68           C  
ATOM    713  O   SER A  45      40.265 -16.408  -4.125  1.00  1.68           O  
ATOM    714  CB  SER A  45      38.422 -18.851  -2.879  1.00  1.68           C  
ATOM    715  OG  SER A  45      37.841 -18.542  -4.148  1.00  1.68           O  
ATOM    716  H   SER A  45      37.582 -16.483  -2.475  1.00  1.68           H  
ATOM    717  HA  SER A  45      39.824 -18.041  -1.470  1.00  1.68           H  
ATOM    718 1HB  SER A  45      39.002 -19.768  -2.956  1.00  1.68           H  
ATOM    719 2HB  SER A  45      37.631 -19.028  -2.153  1.00  1.68           H  
ATOM    720  HG  SER A  45      37.188 -19.241  -4.312  1.00  1.68           H  
ATOM    721  N   LYS A  46      41.298 -18.347  -3.603  1.00  1.44           N  
ATOM    722  CA  LYS A  46      42.315 -18.196  -4.634  1.00  1.44           C  
ATOM    723  C   LYS A  46      41.673 -18.205  -6.009  1.00  1.44           C  
ATOM    724  O   LYS A  46      42.075 -17.443  -6.882  1.00  1.44           O  
ATOM    725  CB  LYS A  46      43.378 -19.287  -4.504  1.00  1.44           C  
ATOM    726  CG  LYS A  46      44.542 -19.172  -5.497  1.00  1.44           C  
ATOM    727  CD  LYS A  46      45.331 -17.880  -5.265  1.00  1.44           C  
ATOM    728  CE  LYS A  46      46.729 -17.927  -5.888  1.00  1.44           C  
ATOM    729  NZ  LYS A  46      46.699 -18.179  -7.357  1.00  1.44           N  
ATOM    730  H   LYS A  46      41.320 -19.151  -2.995  1.00  1.44           H  
ATOM    731  HA  LYS A  46      42.798 -17.233  -4.518  1.00  1.44           H  
ATOM    732 1HB  LYS A  46      43.796 -19.270  -3.497  1.00  1.44           H  
ATOM    733 2HB  LYS A  46      42.915 -20.262  -4.650  1.00  1.44           H  
ATOM    734 1HG  LYS A  46      45.210 -20.025  -5.385  1.00  1.44           H  
ATOM    735 2HG  LYS A  46      44.155 -19.165  -6.523  1.00  1.44           H  
ATOM    736 1HD  LYS A  46      44.785 -17.043  -5.709  1.00  1.44           H  
ATOM    737 2HD  LYS A  46      45.432 -17.702  -4.204  1.00  1.44           H  
ATOM    738 1HE  LYS A  46      47.216 -16.973  -5.705  1.00  1.44           H  
ATOM    739 2HE  LYS A  46      47.306 -18.714  -5.407  1.00  1.44           H  
ATOM    740 1HZ  LYS A  46      47.632 -18.190  -7.721  1.00  1.44           H  
ATOM    741 2HZ  LYS A  46      46.255 -19.063  -7.554  1.00  1.44           H  
ATOM    742 3HZ  LYS A  46      46.166 -17.448  -7.843  1.00  1.44           H  
ATOM    743  N   GLU A  47      40.656 -19.047  -6.211  1.00  1.23           N  
ATOM    744  CA  GLU A  47      40.001 -19.074  -7.511  1.00  1.23           C  
ATOM    745  C   GLU A  47      39.438 -17.696  -7.825  1.00  1.23           C  
ATOM    746  O   GLU A  47      39.660 -17.164  -8.915  1.00  1.23           O  
ATOM    747  CB  GLU A  47      38.880 -20.115  -7.554  1.00  1.23           C  
ATOM    748  CG  GLU A  47      38.183 -20.221  -8.913  1.00  1.23           C  
ATOM    749  CD  GLU A  47      37.097 -21.278  -8.960  1.00  1.23           C  
ATOM    750  OE1 GLU A  47      36.849 -21.897  -7.952  1.00  1.23           O  
ATOM    751  OE2 GLU A  47      36.526 -21.470 -10.009  1.00  1.23           O  
ATOM    752  H   GLU A  47      40.345 -19.652  -5.467  1.00  1.23           H  
ATOM    753  HA  GLU A  47      40.744 -19.321  -8.272  1.00  1.23           H  
ATOM    754 1HB  GLU A  47      39.280 -21.094  -7.298  1.00  1.23           H  
ATOM    755 2HB  GLU A  47      38.123 -19.863  -6.808  1.00  1.23           H  
ATOM    756 1HG  GLU A  47      37.740 -19.254  -9.145  1.00  1.23           H  
ATOM    757 2HG  GLU A  47      38.929 -20.437  -9.677  1.00  1.23           H  
ATOM    758  N   ILE A  48      38.762 -17.080  -6.850  1.00  1.05           N  
ATOM    759  CA  ILE A  48      38.208 -15.756  -7.098  1.00  1.05           C  
ATOM    760  C   ILE A  48      39.309 -14.753  -7.364  1.00  1.05           C  
ATOM    761  O   ILE A  48      39.189 -13.915  -8.260  1.00  1.05           O  
ATOM    762  CB  ILE A  48      37.387 -15.244  -5.929  1.00  1.05           C  
ATOM    763  CG1 ILE A  48      36.116 -16.043  -5.759  1.00  1.05           C  
ATOM    764  CG2 ILE A  48      37.090 -13.754  -6.134  1.00  1.05           C  
ATOM    765  CD1 ILE A  48      35.417 -15.755  -4.438  1.00  1.05           C  
ATOM    766  H   ILE A  48      38.609 -17.543  -5.947  1.00  1.05           H  
ATOM    767  HA  ILE A  48      37.570 -15.805  -7.973  1.00  1.05           H  
ATOM    768  HB  ILE A  48      37.965 -15.389  -5.030  1.00  1.05           H  
ATOM    769 1HG1 ILE A  48      35.435 -15.807  -6.575  1.00  1.05           H  
ATOM    770 2HG1 ILE A  48      36.356 -17.106  -5.804  1.00  1.05           H  
ATOM    771 1HG2 ILE A  48      36.526 -13.374  -5.291  1.00  1.05           H  
ATOM    772 2HG2 ILE A  48      38.027 -13.208  -6.217  1.00  1.05           H  
ATOM    773 3HG2 ILE A  48      36.510 -13.619  -7.047  1.00  1.05           H  
ATOM    774 1HD1 ILE A  48      34.512 -16.356  -4.370  1.00  1.05           H  
ATOM    775 2HD1 ILE A  48      36.075 -16.004  -3.618  1.00  1.05           H  
ATOM    776 3HD1 ILE A  48      35.158 -14.698  -4.387  1.00  1.05           H  
ATOM    777  N   ALA A  49      40.371 -14.800  -6.563  1.00  0.91           N  
ATOM    778  CA  ALA A  49      41.457 -13.862  -6.740  1.00  0.91           C  
ATOM    779  C   ALA A  49      42.059 -13.983  -8.140  1.00  0.91           C  
ATOM    780  O   ALA A  49      42.276 -12.968  -8.806  1.00  0.91           O  
ATOM    781  CB  ALA A  49      42.507 -14.104  -5.674  1.00  0.91           C  
ATOM    782  H   ALA A  49      40.418 -15.497  -5.818  1.00  0.91           H  
ATOM    783  HA  ALA A  49      41.063 -12.860  -6.629  1.00  0.91           H  
ATOM    784 1HB  ALA A  49      43.315 -13.389  -5.782  1.00  0.91           H  
ATOM    785 2HB  ALA A  49      42.049 -13.995  -4.696  1.00  0.91           H  
ATOM    786 3HB  ALA A  49      42.901 -15.112  -5.780  1.00  0.91           H  
ATOM    787  N   ASP A  50      42.231 -15.213  -8.640  1.00  0.80           N  
ATOM    788  CA  ASP A  50      42.765 -15.393  -9.986  1.00  0.80           C  
ATOM    789  C   ASP A  50      41.802 -14.834 -11.033  1.00  0.80           C  
ATOM    790  O   ASP A  50      42.228 -14.202 -12.007  1.00  0.80           O  
ATOM    791  CB  ASP A  50      43.071 -16.866 -10.269  1.00  0.80           C  
ATOM    792  CG  ASP A  50      44.322 -17.396  -9.509  1.00  0.80           C  
ATOM    793  OD1 ASP A  50      45.070 -16.609  -8.953  1.00  0.80           O  
ATOM    794  OD2 ASP A  50      44.549 -18.588  -9.508  1.00  0.80           O  
ATOM    795  H   ASP A  50      42.023 -16.028  -8.064  1.00  0.80           H  
ATOM    796  HA  ASP A  50      43.699 -14.840 -10.058  1.00  0.80           H  
ATOM    797 1HB  ASP A  50      42.206 -17.467  -9.966  1.00  0.80           H  
ATOM    798 2HB  ASP A  50      43.212 -17.010 -11.337  1.00  0.80           H  
ATOM    799  N   ILE A  51      40.499 -15.006 -10.811  1.00  0.73           N  
ATOM    800  CA  ILE A  51      39.526 -14.469 -11.746  1.00  0.73           C  
ATOM    801  C   ILE A  51      39.647 -12.955 -11.790  1.00  0.73           C  
ATOM    802  O   ILE A  51      39.708 -12.371 -12.869  1.00  0.73           O  
ATOM    803  CB  ILE A  51      38.089 -14.879 -11.374  1.00  0.73           C  
ATOM    804  CG1 ILE A  51      37.913 -16.395 -11.590  1.00  0.73           C  
ATOM    805  CG2 ILE A  51      37.088 -14.062 -12.195  1.00  0.73           C  
ATOM    806  CD1 ILE A  51      36.654 -16.963 -10.969  1.00  0.73           C  
ATOM    807  H   ILE A  51      40.186 -15.547 -10.001  1.00  0.73           H  
ATOM    808  HA  ILE A  51      39.745 -14.859 -12.738  1.00  0.73           H  
ATOM    809  HB  ILE A  51      37.923 -14.686 -10.319  1.00  0.73           H  
ATOM    810 1HG1 ILE A  51      37.886 -16.593 -12.658  1.00  0.73           H  
ATOM    811 2HG1 ILE A  51      38.768 -16.911 -11.169  1.00  0.73           H  
ATOM    812 1HG2 ILE A  51      36.075 -14.346 -11.918  1.00  0.73           H  
ATOM    813 2HG2 ILE A  51      37.234 -12.999 -11.995  1.00  0.73           H  
ATOM    814 3HG2 ILE A  51      37.242 -14.255 -13.256  1.00  0.73           H  
ATOM    815 1HD1 ILE A  51      36.606 -18.037 -11.165  1.00  0.73           H  
ATOM    816 2HD1 ILE A  51      36.673 -16.798  -9.896  1.00  0.73           H  
ATOM    817 3HD1 ILE A  51      35.782 -16.476 -11.397  1.00  0.73           H  
ATOM    818  N   LEU A  52      39.750 -12.322 -10.619  1.00  0.69           N  
ATOM    819  CA  LEU A  52      39.891 -10.874 -10.561  1.00  0.69           C  
ATOM    820  C   LEU A  52      41.167 -10.418 -11.269  1.00  0.69           C  
ATOM    821  O   LEU A  52      41.150  -9.468 -12.060  1.00  0.69           O  
ATOM    822  CB  LEU A  52      39.956 -10.430  -9.095  1.00  0.69           C  
ATOM    823  CG  LEU A  52      38.672 -10.527  -8.262  1.00  0.69           C  
ATOM    824  CD1 LEU A  52      39.029 -10.326  -6.794  1.00  0.69           C  
ATOM    825  CD2 LEU A  52      37.704  -9.434  -8.714  1.00  0.69           C  
ATOM    826  H   LEU A  52      39.703 -12.866  -9.757  1.00  0.69           H  
ATOM    827  HA  LEU A  52      39.032 -10.420 -11.041  1.00  0.69           H  
ATOM    828 1HB  LEU A  52      40.706 -11.030  -8.593  1.00  0.69           H  
ATOM    829 2HB  LEU A  52      40.287  -9.391  -9.065  1.00  0.69           H  
ATOM    830  HG  LEU A  52      38.211 -11.508  -8.387  1.00  0.69           H  
ATOM    831 1HD1 LEU A  52      38.129 -10.374  -6.179  1.00  0.69           H  
ATOM    832 2HD1 LEU A  52      39.715 -11.094  -6.478  1.00  0.69           H  
ATOM    833 3HD1 LEU A  52      39.498  -9.374  -6.687  1.00  0.69           H  
ATOM    834 1HD2 LEU A  52      36.792  -9.486  -8.119  1.00  0.69           H  
ATOM    835 2HD2 LEU A  52      38.168  -8.452  -8.583  1.00  0.69           H  
ATOM    836 3HD2 LEU A  52      37.460  -9.581  -9.763  1.00  0.69           H  
ATOM    837  N   ALA A  53      42.266 -11.149 -11.068  1.00  0.66           N  
ATOM    838  CA  ALA A  53      43.545 -10.802 -11.684  1.00  0.66           C  
ATOM    839  C   ALA A  53      43.456 -10.770 -13.200  1.00  0.66           C  
ATOM    840  O   ALA A  53      44.123  -9.957 -13.848  1.00  0.66           O  
ATOM    841  CB  ALA A  53      44.618 -11.795 -11.299  1.00  0.66           C  
ATOM    842  H   ALA A  53      42.227 -11.940 -10.422  1.00  0.66           H  
ATOM    843  HA  ALA A  53      43.826  -9.811 -11.330  1.00  0.66           H  
ATOM    844 1HB  ALA A  53      45.563 -11.501 -11.747  1.00  0.66           H  
ATOM    845 2HB  ALA A  53      44.722 -11.828 -10.236  1.00  0.66           H  
ATOM    846 3HB  ALA A  53      44.338 -12.782 -11.660  1.00  0.66           H  
ATOM    847  N   LYS A  54      42.644 -11.663 -13.760  1.00  0.65           N  
ATOM    848  CA  LYS A  54      42.488 -11.791 -15.198  1.00  0.65           C  
ATOM    849  C   LYS A  54      41.428 -10.881 -15.832  1.00  0.65           C  
ATOM    850  O   LYS A  54      41.279 -10.889 -17.056  1.00  0.65           O  
ATOM    851  CB  LYS A  54      42.164 -13.243 -15.533  1.00  0.65           C  
ATOM    852  CG  LYS A  54      43.299 -14.219 -15.229  1.00  0.65           C  
ATOM    853  CD  LYS A  54      42.904 -15.648 -15.555  1.00  0.65           C  
ATOM    854  CE  LYS A  54      44.034 -16.620 -15.249  1.00  0.65           C  
ATOM    855  NZ  LYS A  54      43.651 -18.027 -15.553  1.00  0.65           N  
ATOM    856  H   LYS A  54      42.144 -12.321 -13.155  1.00  0.65           H  
ATOM    857  HA  LYS A  54      43.443 -11.541 -15.656  1.00  0.65           H  
ATOM    858 1HB  LYS A  54      41.295 -13.554 -14.942  1.00  0.65           H  
ATOM    859 2HB  LYS A  54      41.900 -13.330 -16.584  1.00  0.65           H  
ATOM    860 1HG  LYS A  54      44.176 -13.948 -15.815  1.00  0.65           H  
ATOM    861 2HG  LYS A  54      43.557 -14.155 -14.173  1.00  0.65           H  
ATOM    862 1HD  LYS A  54      42.032 -15.919 -14.954  1.00  0.65           H  
ATOM    863 2HD  LYS A  54      42.639 -15.726 -16.608  1.00  0.65           H  
ATOM    864 1HE  LYS A  54      44.905 -16.353 -15.844  1.00  0.65           H  
ATOM    865 2HE  LYS A  54      44.290 -16.545 -14.190  1.00  0.65           H  
ATOM    866 1HZ  LYS A  54      44.423 -18.642 -15.337  1.00  0.65           H  
ATOM    867 2HZ  LYS A  54      42.849 -18.284 -14.995  1.00  0.65           H  
ATOM    868 3HZ  LYS A  54      43.420 -18.110 -16.533  1.00  0.65           H  
ATOM    869  N   LEU A  55      40.673 -10.117 -15.043  1.00  0.64           N  
ATOM    870  CA  LEU A  55      39.622  -9.319 -15.668  1.00  0.64           C  
ATOM    871  C   LEU A  55      40.181  -8.192 -16.535  1.00  0.64           C  
ATOM    872  O   LEU A  55      41.058  -7.428 -16.111  1.00  0.64           O  
ATOM    873  CB  LEU A  55      38.690  -8.721 -14.607  1.00  0.64           C  
ATOM    874  CG  LEU A  55      37.842  -9.707 -13.815  1.00  0.64           C  
ATOM    875  CD1 LEU A  55      37.067  -8.970 -12.735  1.00  0.64           C  
ATOM    876  CD2 LEU A  55      36.903 -10.424 -14.755  1.00  0.64           C  
ATOM    877  H   LEU A  55      40.820 -10.090 -14.034  1.00  0.64           H  
ATOM    878  HA  LEU A  55      39.036  -9.979 -16.297  1.00  0.64           H  
ATOM    879 1HB  LEU A  55      39.290  -8.158 -13.897  1.00  0.64           H  
ATOM    880 2HB  LEU A  55      38.009  -8.039 -15.108  1.00  0.64           H  
ATOM    881  HG  LEU A  55      38.481 -10.414 -13.341  1.00  0.64           H  
ATOM    882 1HD1 LEU A  55      36.471  -9.680 -12.164  1.00  0.64           H  
ATOM    883 2HD1 LEU A  55      37.764  -8.460 -12.068  1.00  0.64           H  
ATOM    884 3HD1 LEU A  55      36.415  -8.249 -13.202  1.00  0.64           H  
ATOM    885 1HD2 LEU A  55      36.303 -11.138 -14.193  1.00  0.64           H  
ATOM    886 2HD2 LEU A  55      36.254  -9.697 -15.232  1.00  0.64           H  
ATOM    887 3HD2 LEU A  55      37.483 -10.951 -15.515  1.00  0.64           H  
ATOM    888  N   THR A  56      39.623  -8.041 -17.734  1.00  0.64           N  
ATOM    889  CA  THR A  56      40.036  -6.952 -18.615  1.00  0.64           C  
ATOM    890  C   THR A  56      39.252  -5.716 -18.259  1.00  0.64           C  
ATOM    891  O   THR A  56      38.250  -5.822 -17.556  1.00  0.64           O  
ATOM    892  CB  THR A  56      39.797  -7.283 -20.097  1.00  0.64           C  
ATOM    893  OG1 THR A  56      38.373  -7.396 -20.368  1.00  0.64           O  
ATOM    894  CG2 THR A  56      40.459  -8.610 -20.418  1.00  0.64           C  
ATOM    895  H   THR A  56      38.926  -8.726 -18.035  1.00  0.64           H  
ATOM    896  HA  THR A  56      41.096  -6.750 -18.461  1.00  0.64           H  
ATOM    897  HB  THR A  56      40.221  -6.505 -20.726  1.00  0.64           H  
ATOM    898  HG1 THR A  56      38.253  -7.875 -21.201  1.00  0.64           H  
ATOM    899 1HG2 THR A  56      40.295  -8.858 -21.465  1.00  0.64           H  
ATOM    900 2HG2 THR A  56      41.529  -8.538 -20.223  1.00  0.64           H  
ATOM    901 3HG2 THR A  56      40.029  -9.392 -19.788  1.00  0.64           H  
ATOM    902  N   SER A  57      39.648  -4.558 -18.782  1.00  0.64           N  
ATOM    903  CA  SER A  57      38.896  -3.344 -18.494  1.00  0.64           C  
ATOM    904  C   SER A  57      37.461  -3.473 -18.982  1.00  0.64           C  
ATOM    905  O   SER A  57      36.517  -3.071 -18.299  1.00  0.64           O  
ATOM    906  CB  SER A  57      39.565  -2.150 -19.136  1.00  0.64           C  
ATOM    907  OG  SER A  57      40.822  -1.909 -18.563  1.00  0.64           O  
ATOM    908  H   SER A  57      40.477  -4.520 -19.357  1.00  0.64           H  
ATOM    909  HA  SER A  57      38.873  -3.189 -17.423  1.00  0.64           H  
ATOM    910 1HB  SER A  57      39.676  -2.325 -20.205  1.00  0.64           H  
ATOM    911 2HB  SER A  57      38.932  -1.273 -19.013  1.00  0.64           H  
ATOM    912  HG  SER A  57      41.170  -1.128 -19.005  1.00  0.64           H  
ATOM    913  N   ALA A  58      37.282  -4.070 -20.161  1.00  0.64           N  
ATOM    914  CA  ALA A  58      35.937  -4.242 -20.681  1.00  0.64           C  
ATOM    915  C   ALA A  58      35.114  -5.110 -19.738  1.00  0.64           C  
ATOM    916  O   ALA A  58      33.953  -4.799 -19.463  1.00  0.64           O  
ATOM    917  CB  ALA A  58      35.985  -4.876 -22.059  1.00  0.64           C  
ATOM    918  H   ALA A  58      38.078  -4.398 -20.684  1.00  0.64           H  
ATOM    919  HA  ALA A  58      35.464  -3.263 -20.745  1.00  0.64           H  
ATOM    920 1HB  ALA A  58      34.972  -4.987 -22.442  1.00  0.64           H  
ATOM    921 2HB  ALA A  58      36.561  -4.243 -22.732  1.00  0.64           H  
ATOM    922 3HB  ALA A  58      36.456  -5.855 -21.988  1.00  0.64           H  
ATOM    923  N   GLN A  59      35.720  -6.180 -19.206  1.00  0.63           N  
ATOM    924  CA  GLN A  59      34.988  -7.053 -18.292  1.00  0.63           C  
ATOM    925  C   GLN A  59      34.666  -6.353 -16.981  1.00  0.63           C  
ATOM    926  O   GLN A  59      33.571  -6.508 -16.445  1.00  0.63           O  
ATOM    927  CB  GLN A  59      35.762  -8.335 -18.022  1.00  0.63           C  
ATOM    928  CG  GLN A  59      35.857  -9.266 -19.204  1.00  0.63           C  
ATOM    929  CD  GLN A  59      36.774 -10.434 -18.937  1.00  0.63           C  
ATOM    930  OE1 GLN A  59      37.881 -10.270 -18.415  1.00  0.63           O  
ATOM    931  NE2 GLN A  59      36.322 -11.638 -19.285  1.00  0.63           N  
ATOM    932  H   GLN A  59      36.686  -6.411 -19.457  1.00  0.63           H  
ATOM    933  HA  GLN A  59      34.045  -7.322 -18.765  1.00  0.63           H  
ATOM    934 1HB  GLN A  59      36.769  -8.082 -17.695  1.00  0.63           H  
ATOM    935 2HB  GLN A  59      35.280  -8.874 -17.213  1.00  0.63           H  
ATOM    936 1HG  GLN A  59      34.863  -9.657 -19.418  1.00  0.63           H  
ATOM    937 2HG  GLN A  59      36.230  -8.717 -20.062  1.00  0.63           H  
ATOM    938 1HE2 GLN A  59      36.888 -12.451 -19.127  1.00  0.63           H  
ATOM    939 2HE2 GLN A  59      35.416 -11.734 -19.703  1.00  0.63           H  
ATOM    940  N   LEU A  60      35.591  -5.534 -16.485  1.00  0.62           N  
ATOM    941  CA  LEU A  60      35.376  -4.834 -15.226  1.00  0.62           C  
ATOM    942  C   LEU A  60      34.171  -3.912 -15.333  1.00  0.62           C  
ATOM    943  O   LEU A  60      33.335  -3.851 -14.423  1.00  0.62           O  
ATOM    944  CB  LEU A  60      36.648  -4.045 -14.885  1.00  0.62           C  
ATOM    945  CG  LEU A  60      37.846  -4.940 -14.475  1.00  0.62           C  
ATOM    946  CD1 LEU A  60      39.113  -4.181 -14.430  1.00  0.62           C  
ATOM    947  CD2 LEU A  60      37.595  -5.447 -13.135  1.00  0.62           C  
ATOM    948  H   LEU A  60      36.482  -5.435 -16.972  1.00  0.62           H  
ATOM    949  HA  LEU A  60      35.189  -5.569 -14.450  1.00  0.62           H  
ATOM    950 1HB  LEU A  60      36.943  -3.463 -15.754  1.00  0.62           H  
ATOM    951 2HB  LEU A  60      36.433  -3.362 -14.064  1.00  0.62           H  
ATOM    952  HG  LEU A  60      37.944  -5.752 -15.172  1.00  0.62           H  
ATOM    953 1HD1 LEU A  60      39.917  -4.849 -14.119  1.00  0.62           H  
ATOM    954 2HD1 LEU A  60      39.344  -3.784 -15.395  1.00  0.62           H  
ATOM    955 3HD1 LEU A  60      39.016  -3.385 -13.730  1.00  0.62           H  
ATOM    956 1HD2 LEU A  60      38.420  -6.084 -12.818  1.00  0.62           H  
ATOM    957 2HD2 LEU A  60      37.523  -4.588 -12.477  1.00  0.62           H  
ATOM    958 3HD2 LEU A  60      36.671  -6.005 -13.125  1.00  0.62           H  
ATOM    959  N   VAL A  61      34.043  -3.246 -16.475  1.00  0.61           N  
ATOM    960  CA  VAL A  61      32.919  -2.359 -16.695  1.00  0.61           C  
ATOM    961  C   VAL A  61      31.623  -3.128 -16.917  1.00  0.61           C  
ATOM    962  O   VAL A  61      30.595  -2.778 -16.335  1.00  0.61           O  
ATOM    963  CB  VAL A  61      33.186  -1.423 -17.875  1.00  0.61           C  
ATOM    964  CG1 VAL A  61      31.927  -0.620 -18.176  1.00  0.61           C  
ATOM    965  CG2 VAL A  61      34.348  -0.499 -17.511  1.00  0.61           C  
ATOM    966  H   VAL A  61      34.770  -3.333 -17.191  1.00  0.61           H  
ATOM    967  HA  VAL A  61      32.800  -1.740 -15.807  1.00  0.61           H  
ATOM    968  HB  VAL A  61      33.442  -2.014 -18.761  1.00  0.61           H  
ATOM    969 1HG1 VAL A  61      32.114   0.047 -19.017  1.00  0.61           H  
ATOM    970 2HG1 VAL A  61      31.113  -1.301 -18.427  1.00  0.61           H  
ATOM    971 3HG1 VAL A  61      31.653  -0.033 -17.299  1.00  0.61           H  
ATOM    972 1HG2 VAL A  61      34.553   0.172 -18.343  1.00  0.61           H  
ATOM    973 2HG2 VAL A  61      34.086   0.083 -16.626  1.00  0.61           H  
ATOM    974 3HG2 VAL A  61      35.233  -1.099 -17.300  1.00  0.61           H  
ATOM    975  N   LYS A  62      31.655  -4.180 -17.746  1.00  0.62           N  
ATOM    976  CA  LYS A  62      30.441  -4.950 -18.007  1.00  0.62           C  
ATOM    977  C   LYS A  62      29.897  -5.589 -16.733  1.00  0.62           C  
ATOM    978  O   LYS A  62      28.684  -5.680 -16.550  1.00  0.62           O  
ATOM    979  CB  LYS A  62      30.695  -6.015 -19.075  1.00  0.62           C  
ATOM    980  CG  LYS A  62      30.885  -5.448 -20.490  1.00  0.62           C  
ATOM    981  CD  LYS A  62      31.183  -6.547 -21.498  1.00  0.62           C  
ATOM    982  CE  LYS A  62      31.390  -5.976 -22.896  1.00  0.62           C  
ATOM    983  NZ  LYS A  62      31.697  -7.041 -23.893  1.00  0.62           N  
ATOM    984  H   LYS A  62      32.524  -4.441 -18.215  1.00  0.62           H  
ATOM    985  HA  LYS A  62      29.682  -4.268 -18.385  1.00  0.62           H  
ATOM    986 1HB  LYS A  62      31.598  -6.571 -18.816  1.00  0.62           H  
ATOM    987 2HB  LYS A  62      29.866  -6.720 -19.094  1.00  0.62           H  
ATOM    988 1HG  LYS A  62      29.977  -4.929 -20.793  1.00  0.62           H  
ATOM    989 2HG  LYS A  62      31.701  -4.730 -20.489  1.00  0.62           H  
ATOM    990 1HD  LYS A  62      32.091  -7.072 -21.192  1.00  0.62           H  
ATOM    991 2HD  LYS A  62      30.360  -7.258 -21.519  1.00  0.62           H  
ATOM    992 1HE  LYS A  62      30.486  -5.453 -23.204  1.00  0.62           H  
ATOM    993 2HE  LYS A  62      32.218  -5.266 -22.870  1.00  0.62           H  
ATOM    994 1HZ  LYS A  62      31.828  -6.623 -24.804  1.00  0.62           H  
ATOM    995 2HZ  LYS A  62      32.541  -7.524 -23.621  1.00  0.62           H  
ATOM    996 3HZ  LYS A  62      30.931  -7.699 -23.931  1.00  0.62           H  
ATOM    997  N   LEU A  63      30.782  -6.036 -15.840  1.00  0.63           N  
ATOM    998  CA  LEU A  63      30.324  -6.601 -14.582  1.00  0.63           C  
ATOM    999  C   LEU A  63      29.717  -5.516 -13.708  1.00  0.63           C  
ATOM   1000  O   LEU A  63      28.613  -5.669 -13.168  1.00  0.63           O  
ATOM   1001  CB  LEU A  63      31.508  -7.198 -13.819  1.00  0.63           C  
ATOM   1002  CG  LEU A  63      32.137  -8.452 -14.347  1.00  0.63           C  
ATOM   1003  CD1 LEU A  63      33.442  -8.680 -13.592  1.00  0.63           C  
ATOM   1004  CD2 LEU A  63      31.183  -9.602 -14.138  1.00  0.63           C  
ATOM   1005  H   LEU A  63      31.781  -5.993 -16.037  1.00  0.63           H  
ATOM   1006  HA  LEU A  63      29.575  -7.364 -14.784  1.00  0.63           H  
ATOM   1007 1HB  LEU A  63      32.295  -6.443 -13.789  1.00  0.63           H  
ATOM   1008 2HB  LEU A  63      31.196  -7.404 -12.808  1.00  0.63           H  
ATOM   1009  HG  LEU A  63      32.355  -8.350 -15.404  1.00  0.63           H  
ATOM   1010 1HD1 LEU A  63      33.921  -9.586 -13.956  1.00  0.63           H  
ATOM   1011 2HD1 LEU A  63      34.099  -7.826 -13.764  1.00  0.63           H  
ATOM   1012 3HD1 LEU A  63      33.240  -8.775 -12.527  1.00  0.63           H  
ATOM   1013 1HD2 LEU A  63      31.636 -10.521 -14.508  1.00  0.63           H  
ATOM   1014 2HD2 LEU A  63      30.965  -9.704 -13.074  1.00  0.63           H  
ATOM   1015 3HD2 LEU A  63      30.258  -9.408 -14.681  1.00  0.63           H  
ATOM   1016  N   ALA A  64      30.417  -4.380 -13.613  1.00  0.66           N  
ATOM   1017  CA  ALA A  64      29.971  -3.284 -12.772  1.00  0.66           C  
ATOM   1018  C   ALA A  64      28.625  -2.743 -13.183  1.00  0.66           C  
ATOM   1019  O   ALA A  64      27.800  -2.431 -12.323  1.00  0.66           O  
ATOM   1020  CB  ALA A  64      30.964  -2.157 -12.829  1.00  0.66           C  
ATOM   1021  H   ALA A  64      31.314  -4.281 -14.092  1.00  0.66           H  
ATOM   1022  HA  ALA A  64      29.890  -3.657 -11.761  1.00  0.66           H  
ATOM   1023 1HB  ALA A  64      30.626  -1.360 -12.169  1.00  0.66           H  
ATOM   1024 2HB  ALA A  64      31.935  -2.520 -12.505  1.00  0.66           H  
ATOM   1025 3HB  ALA A  64      31.040  -1.784 -13.849  1.00  0.66           H  
ATOM   1026  N   ALA A  65      28.395  -2.714 -14.501  1.00  0.70           N  
ATOM   1027  CA  ALA A  65      27.194  -2.220 -15.169  1.00  0.70           C  
ATOM   1028  C   ALA A  65      25.933  -3.018 -14.845  1.00  0.70           C  
ATOM   1029  O   ALA A  65      24.829  -2.583 -15.190  1.00  0.70           O  
ATOM   1030  CB  ALA A  65      27.404  -2.222 -16.672  1.00  0.70           C  
ATOM   1031  H   ALA A  65      29.157  -3.006 -15.114  1.00  0.70           H  
ATOM   1032  HA  ALA A  65      27.036  -1.198 -14.838  1.00  0.70           H  
ATOM   1033 1HB  ALA A  65      26.524  -1.810 -17.163  1.00  0.70           H  
ATOM   1034 2HB  ALA A  65      28.278  -1.618 -16.917  1.00  0.70           H  
ATOM   1035 3HB  ALA A  65      27.566  -3.246 -17.006  1.00  0.70           H  
ATOM   1036  N   SER A  66      26.082  -4.218 -14.289  1.00  0.75           N  
ATOM   1037  CA  SER A  66      24.925  -5.037 -13.975  1.00  0.75           C  
ATOM   1038  C   SER A  66      24.148  -4.395 -12.828  1.00  0.75           C  
ATOM   1039  O   SER A  66      24.651  -3.499 -12.158  1.00  0.75           O  
ATOM   1040  CB  SER A  66      25.359  -6.453 -13.626  1.00  0.75           C  
ATOM   1041  OG  SER A  66      26.063  -6.498 -12.416  1.00  0.75           O  
ATOM   1042  H   SER A  66      27.010  -4.560 -14.029  1.00  0.75           H  
ATOM   1043  HA  SER A  66      24.279  -5.076 -14.852  1.00  0.75           H  
ATOM   1044 1HB  SER A  66      24.482  -7.092 -13.560  1.00  0.75           H  
ATOM   1045 2HB  SER A  66      25.992  -6.841 -14.425  1.00  0.75           H  
ATOM   1046  HG  SER A  66      26.954  -6.109 -12.607  1.00  0.75           H  
ATOM   1047  N   ASN A  67      22.927  -4.866 -12.576  1.00  0.80           N  
ATOM   1048  CA  ASN A  67      22.102  -4.293 -11.507  1.00  0.80           C  
ATOM   1049  C   ASN A  67      22.234  -5.052 -10.190  1.00  0.80           C  
ATOM   1050  O   ASN A  67      21.457  -4.849  -9.255  1.00  0.80           O  
ATOM   1051  CB  ASN A  67      20.656  -4.238 -11.950  1.00  0.80           C  
ATOM   1052  CG  ASN A  67      20.464  -3.226 -13.037  1.00  0.80           C  
ATOM   1053  OD1 ASN A  67      21.102  -2.164 -13.022  1.00  0.80           O  
ATOM   1054  ND2 ASN A  67      19.602  -3.525 -13.975  1.00  0.80           N  
ATOM   1055  H   ASN A  67      22.555  -5.614 -13.143  1.00  0.80           H  
ATOM   1056  HA  ASN A  67      22.443  -3.273 -11.321  1.00  0.80           H  
ATOM   1057 1HB  ASN A  67      20.352  -5.218 -12.319  1.00  0.80           H  
ATOM   1058 2HB  ASN A  67      20.014  -3.994 -11.107  1.00  0.80           H  
ATOM   1059 1HD2 ASN A  67      19.429  -2.888 -14.726  1.00  0.80           H  
ATOM   1060 2HD2 ASN A  67      19.108  -4.395 -13.941  1.00  0.80           H  
ATOM   1061  N   MET A  68      23.212  -5.938 -10.139  1.00  0.87           N  
ATOM   1062  CA  MET A  68      23.500  -6.740  -8.970  1.00  0.87           C  
ATOM   1063  C   MET A  68      24.654  -6.156  -8.176  1.00  0.87           C  
ATOM   1064  O   MET A  68      25.533  -5.497  -8.730  1.00  0.87           O  
ATOM   1065  CB  MET A  68      23.824  -8.167  -9.390  1.00  0.87           C  
ATOM   1066  CG  MET A  68      22.718  -8.841 -10.177  1.00  0.87           C  
ATOM   1067  SD  MET A  68      21.209  -9.008  -9.213  1.00  0.87           S  
ATOM   1068  CE  MET A  68      21.716 -10.241  -8.017  1.00  0.87           C  
ATOM   1069  H   MET A  68      23.806  -6.039 -10.951  1.00  0.87           H  
ATOM   1070  HA  MET A  68      22.622  -6.748  -8.324  1.00  0.87           H  
ATOM   1071 1HB  MET A  68      24.722  -8.162 -10.010  1.00  0.87           H  
ATOM   1072 2HB  MET A  68      24.042  -8.768  -8.507  1.00  0.87           H  
ATOM   1073 1HG  MET A  68      22.498  -8.257 -11.069  1.00  0.87           H  
ATOM   1074 2HG  MET A  68      23.043  -9.833 -10.488  1.00  0.87           H  
ATOM   1075 1HE  MET A  68      20.887 -10.457  -7.342  1.00  0.87           H  
ATOM   1076 2HE  MET A  68      22.005 -11.155  -8.540  1.00  0.87           H  
ATOM   1077 3HE  MET A  68      22.565  -9.867  -7.446  1.00  0.87           H  
ATOM   1078  N   VAL A  69      24.662  -6.424  -6.884  1.00  0.98           N  
ATOM   1079  CA  VAL A  69      25.774  -6.036  -6.037  1.00  0.98           C  
ATOM   1080  C   VAL A  69      26.867  -7.087  -6.192  1.00  0.98           C  
ATOM   1081  O   VAL A  69      26.606  -8.274  -5.998  1.00  0.98           O  
ATOM   1082  CB  VAL A  69      25.296  -5.950  -4.576  1.00  0.98           C  
ATOM   1083  CG1 VAL A  69      26.429  -5.635  -3.671  1.00  0.98           C  
ATOM   1084  CG2 VAL A  69      24.208  -4.897  -4.473  1.00  0.98           C  
ATOM   1085  H   VAL A  69      23.889  -6.932  -6.484  1.00  0.98           H  
ATOM   1086  HA  VAL A  69      26.156  -5.064  -6.359  1.00  0.98           H  
ATOM   1087  HB  VAL A  69      24.909  -6.901  -4.278  1.00  0.98           H  
ATOM   1088 1HG1 VAL A  69      26.081  -5.593  -2.641  1.00  0.98           H  
ATOM   1089 2HG1 VAL A  69      27.159  -6.408  -3.761  1.00  0.98           H  
ATOM   1090 3HG1 VAL A  69      26.869  -4.677  -3.944  1.00  0.98           H  
ATOM   1091 1HG2 VAL A  69      23.852  -4.840  -3.444  1.00  0.98           H  
ATOM   1092 2HG2 VAL A  69      24.611  -3.930  -4.769  1.00  0.98           H  
ATOM   1093 3HG2 VAL A  69      23.380  -5.161  -5.130  1.00  0.98           H  
ATOM   1094  N   LEU A  70      28.087  -6.665  -6.542  1.00  1.16           N  
ATOM   1095  CA  LEU A  70      29.171  -7.632  -6.767  1.00  1.16           C  
ATOM   1096  C   LEU A  70      29.994  -7.924  -5.522  1.00  1.16           C  
ATOM   1097  O   LEU A  70      30.930  -8.723  -5.558  1.00  1.16           O  
ATOM   1098  CB  LEU A  70      30.128  -7.146  -7.843  1.00  1.16           C  
ATOM   1099  CG  LEU A  70      29.534  -6.921  -9.231  1.00  1.16           C  
ATOM   1100  CD1 LEU A  70      30.610  -6.386 -10.110  1.00  1.16           C  
ATOM   1101  CD2 LEU A  70      28.960  -8.197  -9.794  1.00  1.16           C  
ATOM   1102  H   LEU A  70      28.253  -5.670  -6.693  1.00  1.16           H  
ATOM   1103  HA  LEU A  70      28.724  -8.567  -7.103  1.00  1.16           H  
ATOM   1104 1HB  LEU A  70      30.562  -6.200  -7.515  1.00  1.16           H  
ATOM   1105 2HB  LEU A  70      30.935  -7.872  -7.941  1.00  1.16           H  
ATOM   1106  HG  LEU A  70      28.747  -6.191  -9.166  1.00  1.16           H  
ATOM   1107 1HD1 LEU A  70      30.202  -6.191 -11.080  1.00  1.16           H  
ATOM   1108 2HD1 LEU A  70      31.010  -5.480  -9.694  1.00  1.16           H  
ATOM   1109 3HD1 LEU A  70      31.403  -7.124 -10.184  1.00  1.16           H  
ATOM   1110 1HD2 LEU A  70      28.542  -7.998 -10.787  1.00  1.16           H  
ATOM   1111 2HD2 LEU A  70      29.744  -8.949  -9.874  1.00  1.16           H  
ATOM   1112 3HD2 LEU A  70      28.170  -8.560  -9.134  1.00  1.16           H  
ATOM   1113  N   CYS A  71      29.650  -7.272  -4.429  1.00  1.47           N  
ATOM   1114  CA  CYS A  71      30.340  -7.455  -3.168  1.00  1.47           C  
ATOM   1115  C   CYS A  71      29.365  -7.313  -2.026  1.00  1.47           C  
ATOM   1116  O   CYS A  71      28.834  -6.235  -1.760  1.00  1.47           O  
ATOM   1117  CB  CYS A  71      31.448  -6.439  -2.977  1.00  1.47           C  
ATOM   1118  SG  CYS A  71      32.375  -6.678  -1.453  1.00  1.47           S  
ATOM   1119  H   CYS A  71      28.873  -6.635  -4.479  1.00  1.47           H  
ATOM   1120  HA  CYS A  71      30.769  -8.456  -3.141  1.00  1.47           H  
ATOM   1121 1HB  CYS A  71      32.144  -6.496  -3.811  1.00  1.47           H  
ATOM   1122 2HB  CYS A  71      31.026  -5.436  -2.966  1.00  1.47           H  
ATOM   1123  HG  CYS A  71      31.302  -6.856  -0.677  1.00  1.47           H  
ATOM   1124  N   ARG A  72      29.147  -8.421  -1.355  1.00  1.95           N  
ATOM   1125  CA  ARG A  72      28.207  -8.526  -0.262  1.00  1.95           C  
ATOM   1126  C   ARG A  72      28.947  -9.084   0.934  1.00  1.95           C  
ATOM   1127  O   ARG A  72      30.034  -9.646   0.787  1.00  1.95           O  
ATOM   1128  CB  ARG A  72      27.042  -9.436  -0.636  1.00  1.95           C  
ATOM   1129  CG  ARG A  72      26.155  -8.946  -1.803  1.00  1.95           C  
ATOM   1130  CD  ARG A  72      25.069  -9.930  -2.096  1.00  1.95           C  
ATOM   1131  NE  ARG A  72      24.256  -9.565  -3.255  1.00  1.95           N  
ATOM   1132  CZ  ARG A  72      23.152  -8.789  -3.214  1.00  1.95           C  
ATOM   1133  NH1 ARG A  72      22.743  -8.280  -2.074  1.00  1.95           N  
ATOM   1134  NH2 ARG A  72      22.481  -8.542  -4.325  1.00  1.95           N  
ATOM   1135  H   ARG A  72      29.646  -9.252  -1.639  1.00  1.95           H  
ATOM   1136  HA  ARG A  72      27.826  -7.536  -0.013  1.00  1.95           H  
ATOM   1137 1HB  ARG A  72      27.427 -10.419  -0.904  1.00  1.95           H  
ATOM   1138 2HB  ARG A  72      26.398  -9.570   0.234  1.00  1.95           H  
ATOM   1139 1HG  ARG A  72      25.700  -7.991  -1.539  1.00  1.95           H  
ATOM   1140 2HG  ARG A  72      26.759  -8.823  -2.707  1.00  1.95           H  
ATOM   1141 1HD  ARG A  72      25.516 -10.904  -2.293  1.00  1.95           H  
ATOM   1142 2HD  ARG A  72      24.410 -10.006  -1.232  1.00  1.95           H  
ATOM   1143  HE  ARG A  72      24.540  -9.930  -4.158  1.00  1.95           H  
ATOM   1144 1HH1 ARG A  72      23.256  -8.468  -1.225  1.00  1.95           H  
ATOM   1145 2HH1 ARG A  72      21.916  -7.701  -2.045  1.00  1.95           H  
ATOM   1146 1HH2 ARG A  72      22.790  -8.948  -5.194  1.00  1.95           H  
ATOM   1147 2HH2 ARG A  72      21.652  -7.966  -4.296  1.00  1.95           H  
ATOM   1148  N   PHE A  73      28.378  -8.946   2.114  1.00  2.68           N  
ATOM   1149  CA  PHE A  73      29.029  -9.523   3.274  1.00  2.68           C  
ATOM   1150  C   PHE A  73      28.795 -11.020   3.274  1.00  2.68           C  
ATOM   1151  O   PHE A  73      27.702 -11.480   2.950  1.00  2.68           O  
ATOM   1152  CB  PHE A  73      28.474  -8.919   4.561  1.00  2.68           C  
ATOM   1153  CG  PHE A  73      28.886  -7.505   4.780  1.00  2.68           C  
ATOM   1154  CD1 PHE A  73      28.070  -6.462   4.371  1.00  2.68           C  
ATOM   1155  CD2 PHE A  73      30.090  -7.209   5.395  1.00  2.68           C  
ATOM   1156  CE1 PHE A  73      28.450  -5.149   4.575  1.00  2.68           C  
ATOM   1157  CE2 PHE A  73      30.474  -5.899   5.601  1.00  2.68           C  
ATOM   1158  CZ  PHE A  73      29.653  -4.867   5.190  1.00  2.68           C  
ATOM   1159  H   PHE A  73      27.498  -8.461   2.209  1.00  2.68           H  
ATOM   1160  HA  PHE A  73      30.102  -9.332   3.216  1.00  2.68           H  
ATOM   1161 1HB  PHE A  73      27.384  -8.963   4.548  1.00  2.68           H  
ATOM   1162 2HB  PHE A  73      28.811  -9.504   5.411  1.00  2.68           H  
ATOM   1163  HD1 PHE A  73      27.120  -6.686   3.887  1.00  2.68           H  
ATOM   1164  HD2 PHE A  73      30.736  -8.025   5.720  1.00  2.68           H  
ATOM   1165  HE1 PHE A  73      27.800  -4.338   4.250  1.00  2.68           H  
ATOM   1166  HE2 PHE A  73      31.424  -5.678   6.087  1.00  2.68           H  
ATOM   1167  HZ  PHE A  73      29.953  -3.833   5.352  1.00  2.68           H  
ATOM   1168  N   ARG A  74      29.808 -11.781   3.686  1.00  3.64           N  
ATOM   1169  CA  ARG A  74      29.681 -13.235   3.781  1.00  3.64           C  
ATOM   1170  C   ARG A  74      29.328 -13.648   5.207  1.00  3.64           C  
ATOM   1171  O   ARG A  74      29.297 -14.829   5.550  1.00  3.64           O  
ATOM   1172  CB  ARG A  74      30.962 -13.916   3.318  1.00  3.64           C  
ATOM   1173  CG  ARG A  74      31.244 -13.741   1.810  1.00  3.64           C  
ATOM   1174  CD  ARG A  74      32.578 -14.301   1.371  1.00  3.64           C  
ATOM   1175  NE  ARG A  74      32.739 -14.193  -0.085  1.00  3.64           N  
ATOM   1176  CZ  ARG A  74      33.213 -13.112  -0.751  1.00  3.64           C  
ATOM   1177  NH1 ARG A  74      33.640 -12.054  -0.099  1.00  3.64           N  
ATOM   1178  NH2 ARG A  74      33.239 -13.131  -2.074  1.00  3.64           N  
ATOM   1179  H   ARG A  74      30.690 -11.347   3.918  1.00  3.64           H  
ATOM   1180  HA  ARG A  74      28.873 -13.555   3.123  1.00  3.64           H  
ATOM   1181 1HB  ARG A  74      31.811 -13.516   3.867  1.00  3.64           H  
ATOM   1182 2HB  ARG A  74      30.904 -14.984   3.528  1.00  3.64           H  
ATOM   1183 1HG  ARG A  74      30.462 -14.246   1.241  1.00  3.64           H  
ATOM   1184 2HG  ARG A  74      31.230 -12.676   1.566  1.00  3.64           H  
ATOM   1185 1HD  ARG A  74      33.391 -13.746   1.844  1.00  3.64           H  
ATOM   1186 2HD  ARG A  74      32.648 -15.353   1.646  1.00  3.64           H  
ATOM   1187  HE  ARG A  74      32.428 -14.977  -0.640  1.00  3.64           H  
ATOM   1188 1HH1 ARG A  74      33.631 -12.046   0.910  1.00  3.64           H  
ATOM   1189 2HH1 ARG A  74      34.003 -11.255  -0.597  1.00  3.64           H  
ATOM   1190 1HH2 ARG A  74      32.888 -13.941  -2.564  1.00  3.64           H  
ATOM   1191 2HH2 ARG A  74      33.576 -12.329  -2.587  1.00  3.64           H  
ATOM   1192  N   PHE A  75      29.085 -12.641   6.032  1.00  4.73           N  
ATOM   1193  CA  PHE A  75      28.687 -12.791   7.418  1.00  4.73           C  
ATOM   1194  C   PHE A  75      27.326 -13.469   7.514  1.00  4.73           C  
ATOM   1195  O   PHE A  75      26.384 -13.123   6.796  1.00  4.73           O  
ATOM   1196  CB  PHE A  75      28.641 -11.423   8.091  1.00  4.73           C  
ATOM   1197  CG  PHE A  75      28.245 -11.455   9.518  1.00  4.73           C  
ATOM   1198  CD1 PHE A  75      29.140 -11.797  10.527  1.00  4.73           C  
ATOM   1199  CD2 PHE A  75      26.957 -11.135   9.857  1.00  4.73           C  
ATOM   1200  CE1 PHE A  75      28.731 -11.805  11.849  1.00  4.73           C  
ATOM   1201  CE2 PHE A  75      26.551 -11.145  11.144  1.00  4.73           C  
ATOM   1202  CZ  PHE A  75      27.432 -11.477  12.153  1.00  4.73           C  
ATOM   1203  H   PHE A  75      29.150 -11.712   5.654  1.00  4.73           H  
ATOM   1204  HA  PHE A  75      29.423 -13.416   7.928  1.00  4.73           H  
ATOM   1205 1HB  PHE A  75      29.620 -10.952   8.022  1.00  4.73           H  
ATOM   1206 2HB  PHE A  75      27.933 -10.786   7.559  1.00  4.73           H  
ATOM   1207  HD1 PHE A  75      30.166 -12.053  10.266  1.00  4.73           H  
ATOM   1208  HD2 PHE A  75      26.246 -10.867   9.065  1.00  4.73           H  
ATOM   1209  HE1 PHE A  75      29.432 -12.068  12.639  1.00  4.73           H  
ATOM   1210  HE2 PHE A  75      25.524 -10.885  11.362  1.00  4.73           H  
ATOM   1211  HZ  PHE A  75      27.096 -11.477  13.177  1.00  4.73           H  
ATOM   1212  N   ASP A  76      27.191 -14.429   8.410  1.00  5.68           N  
ATOM   1213  CA  ASP A  76      25.906 -15.088   8.513  1.00  5.68           C  
ATOM   1214  C   ASP A  76      24.931 -14.318   9.390  1.00  5.68           C  
ATOM   1215  O   ASP A  76      24.816 -14.558  10.597  1.00  5.68           O  
ATOM   1216  CB  ASP A  76      26.079 -16.519   9.017  1.00  5.68           C  
ATOM   1217  CG  ASP A  76      24.770 -17.334   9.087  1.00  5.68           C  
ATOM   1218  OD1 ASP A  76      23.682 -16.761   9.048  1.00  5.68           O  
ATOM   1219  OD2 ASP A  76      24.867 -18.531   9.208  1.00  5.68           O  
ATOM   1220  H   ASP A  76      27.968 -14.701   8.994  1.00  5.68           H  
ATOM   1221  HA  ASP A  76      25.477 -15.147   7.512  1.00  5.68           H  
ATOM   1222 1HB  ASP A  76      26.774 -17.047   8.362  1.00  5.68           H  
ATOM   1223 2HB  ASP A  76      26.527 -16.498  10.009  1.00  5.68           H  
ATOM   1224  N   ASP A  77      24.130 -13.483   8.730  1.00  6.29           N  
ATOM   1225  CA  ASP A  77      23.121 -12.656   9.398  1.00  6.29           C  
ATOM   1226  C   ASP A  77      22.132 -13.483  10.221  1.00  6.29           C  
ATOM   1227  O   ASP A  77      21.503 -12.956  11.139  1.00  6.29           O  
ATOM   1228  CB  ASP A  77      22.295 -11.831   8.394  1.00  6.29           C  
ATOM   1229  CG  ASP A  77      23.012 -10.615   7.775  1.00  6.29           C  
ATOM   1230  OD1 ASP A  77      24.044 -10.226   8.268  1.00  6.29           O  
ATOM   1231  OD2 ASP A  77      22.490 -10.075   6.823  1.00  6.29           O  
ATOM   1232  H   ASP A  77      24.334 -13.368   7.737  1.00  6.29           H  
ATOM   1233  HA  ASP A  77      23.635 -11.971  10.071  1.00  6.29           H  
ATOM   1234 1HB  ASP A  77      21.980 -12.488   7.582  1.00  6.29           H  
ATOM   1235 2HB  ASP A  77      21.386 -11.482   8.886  1.00  6.29           H  
ATOM   1236  N   HIS A  78      21.920 -14.749   9.859  1.00  6.48           N  
ATOM   1237  CA  HIS A  78      20.948 -15.547  10.578  1.00  6.48           C  
ATOM   1238  C   HIS A  78      21.573 -16.059  11.859  1.00  6.48           C  
ATOM   1239  O   HIS A  78      20.887 -16.241  12.875  1.00  6.48           O  
ATOM   1240  CB  HIS A  78      20.426 -16.677   9.698  1.00  6.48           C  
ATOM   1241  CG  HIS A  78      19.588 -16.164   8.565  1.00  6.48           C  
ATOM   1242  ND1 HIS A  78      18.343 -15.598   8.760  1.00  6.48           N  
ATOM   1243  CD2 HIS A  78      19.820 -16.110   7.232  1.00  6.48           C  
ATOM   1244  CE1 HIS A  78      17.845 -15.222   7.596  1.00  6.48           C  
ATOM   1245  NE2 HIS A  78      18.720 -15.522   6.652  1.00  6.48           N  
ATOM   1246  H   HIS A  78      22.503 -15.208   9.150  1.00  6.48           H  
ATOM   1247  HA  HIS A  78      20.096 -14.928  10.851  1.00  6.48           H  
ATOM   1248 1HB  HIS A  78      21.265 -17.241   9.286  1.00  6.48           H  
ATOM   1249 2HB  HIS A  78      19.827 -17.363  10.294  1.00  6.48           H  
ATOM   1250  HD2 HIS A  78      20.715 -16.464   6.717  1.00  6.48           H  
ATOM   1251  HE1 HIS A  78      16.877 -14.746   7.441  1.00  6.48           H  
ATOM   1252  HE2 HIS A  78      18.605 -15.347   5.664  1.00  6.48           H  
ATOM   1253  N   ALA A  79      22.889 -16.291  11.840  1.00  6.40           N  
ATOM   1254  CA  ALA A  79      23.556 -16.712  13.058  1.00  6.40           C  
ATOM   1255  C   ALA A  79      23.447 -15.561  14.035  1.00  6.40           C  
ATOM   1256  O   ALA A  79      23.208 -15.751  15.230  1.00  6.40           O  
ATOM   1257  CB  ALA A  79      25.003 -17.083  12.813  1.00  6.40           C  
ATOM   1258  H   ALA A  79      23.437 -16.122  10.990  1.00  6.40           H  
ATOM   1259  HA  ALA A  79      23.029 -17.573  13.467  1.00  6.40           H  
ATOM   1260 1HB  ALA A  79      25.468 -17.388  13.749  1.00  6.40           H  
ATOM   1261 2HB  ALA A  79      25.047 -17.907  12.098  1.00  6.40           H  
ATOM   1262 3HB  ALA A  79      25.533 -16.224  12.407  1.00  6.40           H  
ATOM   1263  N   LEU A  80      23.589 -14.341  13.501  1.00  6.21           N  
ATOM   1264  CA  LEU A  80      23.501 -13.149  14.322  1.00  6.21           C  
ATOM   1265  C   LEU A  80      22.124 -12.977  14.904  1.00  6.21           C  
ATOM   1266  O   LEU A  80      21.992 -12.789  16.106  1.00  6.21           O  
ATOM   1267  CB  LEU A  80      23.884 -11.903  13.553  1.00  6.21           C  
ATOM   1268  CG  LEU A  80      23.766 -10.631  14.371  1.00  6.21           C  
ATOM   1269  CD1 LEU A  80      24.703 -10.724  15.559  1.00  6.21           C  
ATOM   1270  CD2 LEU A  80      24.095  -9.423  13.528  1.00  6.21           C  
ATOM   1271  H   LEU A  80      23.802 -14.267  12.502  1.00  6.21           H  
ATOM   1272  HA  LEU A  80      24.180 -13.251  15.149  1.00  6.21           H  
ATOM   1273 1HB  LEU A  80      24.892 -12.022  13.243  1.00  6.21           H  
ATOM   1274 2HB  LEU A  80      23.249 -11.810  12.675  1.00  6.21           H  
ATOM   1275  HG  LEU A  80      22.753 -10.547  14.737  1.00  6.21           H  
ATOM   1276 1HD1 LEU A  80      24.612  -9.825  16.167  1.00  6.21           H  
ATOM   1277 2HD1 LEU A  80      24.449 -11.596  16.161  1.00  6.21           H  
ATOM   1278 3HD1 LEU A  80      25.715 -10.812  15.194  1.00  6.21           H  
ATOM   1279 1HD2 LEU A  80      23.994  -8.522  14.135  1.00  6.21           H  
ATOM   1280 2HD2 LEU A  80      25.115  -9.495  13.165  1.00  6.21           H  
ATOM   1281 3HD2 LEU A  80      23.408  -9.372  12.682  1.00  6.21           H  
ATOM   1282  N   LEU A  81      21.084 -13.082  14.090  1.00  6.05           N  
ATOM   1283  CA  LEU A  81      19.749 -12.924  14.644  1.00  6.05           C  
ATOM   1284  C   LEU A  81      19.473 -14.011  15.682  1.00  6.05           C  
ATOM   1285  O   LEU A  81      18.895 -13.751  16.745  1.00  6.05           O  
ATOM   1286  CB  LEU A  81      18.727 -12.972  13.513  1.00  6.05           C  
ATOM   1287  CG  LEU A  81      18.764 -11.763  12.574  1.00  6.05           C  
ATOM   1288  CD1 LEU A  81      17.857 -12.018  11.376  1.00  6.05           C  
ATOM   1289  CD2 LEU A  81      18.336 -10.527  13.349  1.00  6.05           C  
ATOM   1290  H   LEU A  81      21.217 -13.227  13.087  1.00  6.05           H  
ATOM   1291  HA  LEU A  81      19.690 -11.954  15.131  1.00  6.05           H  
ATOM   1292 1HB  LEU A  81      18.917 -13.865  12.913  1.00  6.05           H  
ATOM   1293 2HB  LEU A  81      17.729 -13.045  13.941  1.00  6.05           H  
ATOM   1294  HG  LEU A  81      19.774 -11.615  12.208  1.00  6.05           H  
ATOM   1295 1HD1 LEU A  81      17.892 -11.160  10.705  1.00  6.05           H  
ATOM   1296 2HD1 LEU A  81      18.205 -12.909  10.843  1.00  6.05           H  
ATOM   1297 3HD1 LEU A  81      16.836 -12.172  11.716  1.00  6.05           H  
ATOM   1298 1HD2 LEU A  81      18.369  -9.658  12.693  1.00  6.05           H  
ATOM   1299 2HD2 LEU A  81      17.321 -10.664  13.722  1.00  6.05           H  
ATOM   1300 3HD2 LEU A  81      19.011 -10.376  14.185  1.00  6.05           H  
ATOM   1301  N   SER A  82      19.944 -15.226  15.417  1.00  5.98           N  
ATOM   1302  CA  SER A  82      19.754 -16.314  16.356  1.00  5.98           C  
ATOM   1303  C   SER A  82      20.491 -15.977  17.669  1.00  5.98           C  
ATOM   1304  O   SER A  82      19.966 -16.164  18.771  1.00  5.98           O  
ATOM   1305  CB  SER A  82      20.265 -17.601  15.737  1.00  5.98           C  
ATOM   1306  OG  SER A  82      19.531 -17.929  14.581  1.00  5.98           O  
ATOM   1307  H   SER A  82      20.414 -15.422  14.534  1.00  5.98           H  
ATOM   1308  HA  SER A  82      18.690 -16.421  16.562  1.00  5.98           H  
ATOM   1309 1HB  SER A  82      21.321 -17.512  15.496  1.00  5.98           H  
ATOM   1310 2HB  SER A  82      20.154 -18.401  16.462  1.00  5.98           H  
ATOM   1311  HG  SER A  82      19.822 -17.284  13.896  1.00  5.98           H  
ATOM   1312  N   THR A  83      21.691 -15.404  17.557  1.00  5.99           N  
ATOM   1313  CA  THR A  83      22.476 -15.016  18.719  1.00  5.99           C  
ATOM   1314  C   THR A  83      21.790 -13.901  19.519  1.00  5.99           C  
ATOM   1315  O   THR A  83      21.637 -14.003  20.737  1.00  5.99           O  
ATOM   1316  CB  THR A  83      23.878 -14.567  18.258  1.00  5.99           C  
ATOM   1317  OG1 THR A  83      24.513 -15.664  17.594  1.00  5.99           O  
ATOM   1318  CG2 THR A  83      24.735 -14.118  19.413  1.00  5.99           C  
ATOM   1319  H   THR A  83      22.098 -15.271  16.633  1.00  5.99           H  
ATOM   1320  HA  THR A  83      22.582 -15.873  19.375  1.00  5.99           H  
ATOM   1321  HB  THR A  83      23.777 -13.746  17.561  1.00  5.99           H  
ATOM   1322  HG1 THR A  83      23.988 -15.897  16.793  1.00  5.99           H  
ATOM   1323 1HG2 THR A  83      25.710 -13.813  19.036  1.00  5.99           H  
ATOM   1324 2HG2 THR A  83      24.258 -13.275  19.912  1.00  5.99           H  
ATOM   1325 3HG2 THR A  83      24.855 -14.940  20.117  1.00  5.99           H  
ATOM   1326  N   LEU A  84      21.310 -12.870  18.823  1.00  6.09           N  
ATOM   1327  CA  LEU A  84      20.677 -11.700  19.434  1.00  6.09           C  
ATOM   1328  C   LEU A  84      19.392 -12.048  20.173  1.00  6.09           C  
ATOM   1329  O   LEU A  84      19.054 -11.432  21.185  1.00  6.09           O  
ATOM   1330  CB  LEU A  84      20.368 -10.656  18.359  1.00  6.09           C  
ATOM   1331  CG  LEU A  84      21.591  -9.988  17.706  1.00  6.09           C  
ATOM   1332  CD1 LEU A  84      21.121  -9.104  16.563  1.00  6.09           C  
ATOM   1333  CD2 LEU A  84      22.352  -9.205  18.738  1.00  6.09           C  
ATOM   1334  H   LEU A  84      21.439 -12.879  17.816  1.00  6.09           H  
ATOM   1335  HA  LEU A  84      21.377 -11.272  20.149  1.00  6.09           H  
ATOM   1336 1HB  LEU A  84      19.800 -11.148  17.567  1.00  6.09           H  
ATOM   1337 2HB  LEU A  84      19.747  -9.877  18.795  1.00  6.09           H  
ATOM   1338  HG  LEU A  84      22.241 -10.742  17.304  1.00  6.09           H  
ATOM   1339 1HD1 LEU A  84      21.981  -8.637  16.086  1.00  6.09           H  
ATOM   1340 2HD1 LEU A  84      20.592  -9.711  15.837  1.00  6.09           H  
ATOM   1341 3HD1 LEU A  84      20.458  -8.334  16.948  1.00  6.09           H  
ATOM   1342 1HD2 LEU A  84      23.222  -8.742  18.271  1.00  6.09           H  
ATOM   1343 2HD2 LEU A  84      21.708  -8.433  19.157  1.00  6.09           H  
ATOM   1344 3HD2 LEU A  84      22.679  -9.878  19.531  1.00  6.09           H  
ATOM   1345  N   THR A  85      18.690 -13.057  19.675  1.00  6.26           N  
ATOM   1346  CA  THR A  85      17.445 -13.525  20.256  1.00  6.26           C  
ATOM   1347  C   THR A  85      17.646 -14.631  21.293  1.00  6.26           C  
ATOM   1348  O   THR A  85      16.667 -15.176  21.804  1.00  6.26           O  
ATOM   1349  CB  THR A  85      16.490 -14.007  19.147  1.00  6.26           C  
ATOM   1350  OG1 THR A  85      17.126 -15.050  18.377  1.00  6.26           O  
ATOM   1351  CG2 THR A  85      16.133 -12.846  18.226  1.00  6.26           C  
ATOM   1352  H   THR A  85      19.008 -13.498  18.810  1.00  6.26           H  
ATOM   1353  HA  THR A  85      16.973 -12.683  20.761  1.00  6.26           H  
ATOM   1354  HB  THR A  85      15.585 -14.406  19.598  1.00  6.26           H  
ATOM   1355  HG1 THR A  85      17.889 -14.654  17.887  1.00  6.26           H  
ATOM   1356 1HG2 THR A  85      15.460 -13.196  17.444  1.00  6.26           H  
ATOM   1357 2HG2 THR A  85      15.646 -12.062  18.803  1.00  6.26           H  
ATOM   1358 3HG2 THR A  85      17.038 -12.447  17.771  1.00  6.26           H  
ATOM   1359  N   HIS A  86      18.907 -14.975  21.591  1.00  6.47           N  
ATOM   1360  CA  HIS A  86      19.256 -16.031  22.539  1.00  6.47           C  
ATOM   1361  C   HIS A  86      18.723 -17.403  22.125  1.00  6.47           C  
ATOM   1362  O   HIS A  86      18.273 -18.185  22.966  1.00  6.47           O  
ATOM   1363  CB  HIS A  86      18.748 -15.688  23.945  1.00  6.47           C  
ATOM   1364  CG  HIS A  86      19.264 -14.382  24.468  1.00  6.47           C  
ATOM   1365  ND1 HIS A  86      20.575 -14.198  24.862  1.00  6.47           N  
ATOM   1366  CD2 HIS A  86      18.647 -13.192  24.646  1.00  6.47           C  
ATOM   1367  CE1 HIS A  86      20.738 -12.949  25.261  1.00  6.47           C  
ATOM   1368  NE2 HIS A  86      19.584 -12.318  25.141  1.00  6.47           N  
ATOM   1369  H   HIS A  86      19.682 -14.483  21.150  1.00  6.47           H  
ATOM   1370  HA  HIS A  86      20.343 -16.107  22.589  1.00  6.47           H  
ATOM   1371 1HB  HIS A  86      17.662 -15.668  23.969  1.00  6.47           H  
ATOM   1372 2HB  HIS A  86      19.064 -16.469  24.635  1.00  6.47           H  
ATOM   1373  HD2 HIS A  86      17.602 -12.968  24.430  1.00  6.47           H  
ATOM   1374  HE1 HIS A  86      21.667 -12.512  25.624  1.00  6.47           H  
ATOM   1375  HE2 HIS A  86      19.412 -11.350  25.369  1.00  6.47           H  
ATOM   1376  N   THR A  87      18.802 -17.699  20.828  1.00  6.70           N  
ATOM   1377  CA  THR A  87      18.374 -18.969  20.266  1.00  6.70           C  
ATOM   1378  C   THR A  87      19.550 -19.633  19.540  1.00  6.70           C  
ATOM   1379  O   THR A  87      19.374 -20.305  18.523  1.00  6.70           O  
ATOM   1380  CB  THR A  87      17.149 -18.814  19.330  1.00  6.70           C  
ATOM   1381  OG1 THR A  87      17.428 -17.906  18.258  1.00  6.70           O  
ATOM   1382  CG2 THR A  87      15.959 -18.282  20.111  1.00  6.70           C  
ATOM   1383  H   THR A  87      19.179 -17.010  20.181  1.00  6.70           H  
ATOM   1384  HA  THR A  87      18.078 -19.626  21.082  1.00  6.70           H  
ATOM   1385  HB  THR A  87      16.901 -19.787  18.912  1.00  6.70           H  
ATOM   1386  HG1 THR A  87      17.364 -16.967  18.557  1.00  6.70           H  
ATOM   1387 1HG2 THR A  87      15.101 -18.189  19.449  1.00  6.70           H  
ATOM   1388 2HG2 THR A  87      15.722 -18.966  20.924  1.00  6.70           H  
ATOM   1389 3HG2 THR A  87      16.201 -17.307  20.519  1.00  6.70           H  
ATOM   1390  N   ALA A  88      20.756 -19.415  20.070  1.00  6.90           N  
ATOM   1391  CA  ALA A  88      21.997 -19.947  19.504  1.00  6.90           C  
ATOM   1392  C   ALA A  88      22.996 -20.292  20.595  1.00  6.90           C  
ATOM   1393  O   ALA A  88      22.893 -19.818  21.727  1.00  6.90           O  
ATOM   1394  CB  ALA A  88      22.644 -18.953  18.569  1.00  6.90           C  
ATOM   1395  H   ALA A  88      20.804 -18.851  20.904  1.00  6.90           H  
ATOM   1396  HA  ALA A  88      21.757 -20.858  18.956  1.00  6.90           H  
ATOM   1397 1HB  ALA A  88      23.555 -19.387  18.148  1.00  6.90           H  
ATOM   1398 2HB  ALA A  88      21.970 -18.714  17.776  1.00  6.90           H  
ATOM   1399 3HB  ALA A  88      22.897 -18.062  19.113  1.00  6.90           H  
ATOM   1400  N   LYS A  89      23.968 -21.120  20.243  1.00  7.07           N  
ATOM   1401  CA  LYS A  89      25.014 -21.542  21.167  1.00  7.07           C  
ATOM   1402  C   LYS A  89      26.088 -20.479  21.353  1.00  7.07           C  
ATOM   1403  O   LYS A  89      26.330 -19.656  20.462  1.00  7.07           O  
ATOM   1404  CB  LYS A  89      25.656 -22.836  20.671  1.00  7.07           C  
ATOM   1405  CG  LYS A  89      24.722 -24.038  20.662  1.00  7.07           C  
ATOM   1406  CD  LYS A  89      25.441 -25.291  20.176  1.00  7.07           C  
ATOM   1407  CE  LYS A  89      24.513 -26.500  20.168  1.00  7.07           C  
ATOM   1408  NZ  LYS A  89      25.202 -27.726  19.678  1.00  7.07           N  
ATOM   1409  H   LYS A  89      23.989 -21.469  19.290  1.00  7.07           H  
ATOM   1410  HA  LYS A  89      24.558 -21.728  22.141  1.00  7.07           H  
ATOM   1411 1HB  LYS A  89      26.020 -22.690  19.650  1.00  7.07           H  
ATOM   1412 2HB  LYS A  89      26.515 -23.081  21.294  1.00  7.07           H  
ATOM   1413 1HG  LYS A  89      24.342 -24.212  21.670  1.00  7.07           H  
ATOM   1414 2HG  LYS A  89      23.877 -23.835  20.004  1.00  7.07           H  
ATOM   1415 1HD  LYS A  89      25.816 -25.124  19.164  1.00  7.07           H  
ATOM   1416 2HD  LYS A  89      26.290 -25.501  20.828  1.00  7.07           H  
ATOM   1417 1HE  LYS A  89      24.151 -26.678  21.179  1.00  7.07           H  
ATOM   1418 2HE  LYS A  89      23.662 -26.291  19.519  1.00  7.07           H  
ATOM   1419 1HZ  LYS A  89      24.556 -28.502  19.687  1.00  7.07           H  
ATOM   1420 2HZ  LYS A  89      25.532 -27.574  18.735  1.00  7.07           H  
ATOM   1421 3HZ  LYS A  89      25.987 -27.935  20.279  1.00  7.07           H  
ATOM   1422  N   SER A  90      26.793 -20.546  22.487  1.00  7.20           N  
ATOM   1423  CA  SER A  90      27.888 -19.614  22.755  1.00  7.20           C  
ATOM   1424  C   SER A  90      29.001 -19.724  21.707  1.00  7.20           C  
ATOM   1425  O   SER A  90      29.717 -18.765  21.445  1.00  7.20           O  
ATOM   1426  CB  SER A  90      28.439 -19.871  24.146  1.00  7.20           C  
ATOM   1427  OG  SER A  90      29.031 -21.140  24.231  1.00  7.20           O  
ATOM   1428  H   SER A  90      26.549 -21.237  23.184  1.00  7.20           H  
ATOM   1429  HA  SER A  90      27.484 -18.602  22.725  1.00  7.20           H  
ATOM   1430 1HB  SER A  90      29.178 -19.107  24.387  1.00  7.20           H  
ATOM   1431 2HB  SER A  90      27.636 -19.790  24.877  1.00  7.20           H  
ATOM   1432  HG  SER A  90      29.356 -21.222  25.133  1.00  7.20           H  
ATOM   1433  N   HIS A  91      29.106 -20.872  21.053  1.00  7.25           N  
ATOM   1434  CA  HIS A  91      30.090 -21.040  19.997  1.00  7.25           C  
ATOM   1435  C   HIS A  91      29.798 -20.054  18.863  1.00  7.25           C  
ATOM   1436  O   HIS A  91      30.693 -19.347  18.386  1.00  7.25           O  
ATOM   1437  CB  HIS A  91      30.082 -22.466  19.449  1.00  7.25           C  
ATOM   1438  CG  HIS A  91      31.093 -22.676  18.377  1.00  7.25           C  
ATOM   1439  ND1 HIS A  91      32.445 -22.811  18.637  1.00  7.25           N  
ATOM   1440  CD2 HIS A  91      30.955 -22.748  17.041  1.00  7.25           C  
ATOM   1441  CE1 HIS A  91      33.096 -22.960  17.496  1.00  7.25           C  
ATOM   1442  NE2 HIS A  91      32.215 -22.917  16.506  1.00  7.25           N  
ATOM   1443  H   HIS A  91      28.501 -21.635  21.312  1.00  7.25           H  
ATOM   1444  HA  HIS A  91      31.088 -20.824  20.383  1.00  7.25           H  
ATOM   1445 1HB  HIS A  91      30.278 -23.170  20.257  1.00  7.25           H  
ATOM   1446 2HB  HIS A  91      29.095 -22.694  19.040  1.00  7.25           H  
ATOM   1447  HD1 HIS A  91      32.880 -22.785  19.540  1.00  7.25           H  
ATOM   1448  HD2 HIS A  91      30.079 -22.681  16.388  1.00  7.25           H  
ATOM   1449  HE1 HIS A  91      34.179 -23.081  17.487  1.00  7.25           H  
ATOM   1450  N   ASP A  92      28.534 -20.024  18.410  1.00  7.19           N  
ATOM   1451  CA  ASP A  92      28.141 -19.153  17.305  1.00  7.19           C  
ATOM   1452  C   ASP A  92      28.400 -17.713  17.698  1.00  7.19           C  
ATOM   1453  O   ASP A  92      28.911 -16.918  16.908  1.00  7.19           O  
ATOM   1454  CB  ASP A  92      26.648 -19.305  17.014  1.00  7.19           C  
ATOM   1455  CG  ASP A  92      26.246 -20.642  16.386  1.00  7.19           C  
ATOM   1456  OD1 ASP A  92      27.102 -21.362  15.914  1.00  7.19           O  
ATOM   1457  OD2 ASP A  92      25.068 -20.941  16.417  1.00  7.19           O  
ATOM   1458  H   ASP A  92      27.834 -20.598  18.857  1.00  7.19           H  
ATOM   1459  HA  ASP A  92      28.732 -19.399  16.421  1.00  7.19           H  
ATOM   1460 1HB  ASP A  92      26.093 -19.186  17.946  1.00  7.19           H  
ATOM   1461 2HB  ASP A  92      26.328 -18.498  16.353  1.00  7.19           H  
ATOM   1462  N   MET A  93      28.087 -17.396  18.955  1.00  7.02           N  
ATOM   1463  CA  MET A  93      28.286 -16.055  19.484  1.00  7.02           C  
ATOM   1464  C   MET A  93      29.741 -15.643  19.348  1.00  7.02           C  
ATOM   1465  O   MET A  93      30.046 -14.535  18.904  1.00  7.02           O  
ATOM   1466  CB  MET A  93      27.883 -16.010  20.943  1.00  7.02           C  
ATOM   1467  CG  MET A  93      28.063 -14.697  21.624  1.00  7.02           C  
ATOM   1468  SD  MET A  93      27.796 -14.864  23.382  1.00  7.02           S  
ATOM   1469  CE  MET A  93      29.270 -15.821  23.787  1.00  7.02           C  
ATOM   1470  H   MET A  93      27.665 -18.115  19.547  1.00  7.02           H  
ATOM   1471  HA  MET A  93      27.677 -15.359  18.911  1.00  7.02           H  
ATOM   1472 1HB  MET A  93      26.843 -16.319  21.044  1.00  7.02           H  
ATOM   1473 2HB  MET A  93      28.477 -16.710  21.494  1.00  7.02           H  
ATOM   1474 1HG  MET A  93      29.076 -14.331  21.454  1.00  7.02           H  
ATOM   1475 2HG  MET A  93      27.356 -13.970  21.229  1.00  7.02           H  
ATOM   1476 1HE  MET A  93      29.287 -16.033  24.856  1.00  7.02           H  
ATOM   1477 2HE  MET A  93      29.262 -16.759  23.229  1.00  7.02           H  
ATOM   1478 3HE  MET A  93      30.160 -15.252  23.515  1.00  7.02           H  
ATOM   1479  N   GLN A  94      30.642 -16.541  19.739  1.00  6.81           N  
ATOM   1480  CA  GLN A  94      32.070 -16.286  19.664  1.00  6.81           C  
ATOM   1481  C   GLN A  94      32.545 -16.118  18.218  1.00  6.81           C  
ATOM   1482  O   GLN A  94      33.374 -15.245  17.937  1.00  6.81           O  
ATOM   1483  CB  GLN A  94      32.826 -17.412  20.363  1.00  6.81           C  
ATOM   1484  CG  GLN A  94      32.633 -17.408  21.874  1.00  6.81           C  
ATOM   1485  CD  GLN A  94      33.228 -18.622  22.551  1.00  6.81           C  
ATOM   1486  OE1 GLN A  94      33.533 -19.640  21.917  1.00  6.81           O  
ATOM   1487  NE2 GLN A  94      33.397 -18.527  23.865  1.00  6.81           N  
ATOM   1488  H   GLN A  94      30.322 -17.434  20.119  1.00  6.81           H  
ATOM   1489  HA  GLN A  94      32.275 -15.361  20.196  1.00  6.81           H  
ATOM   1490 1HB  GLN A  94      32.477 -18.373  19.983  1.00  6.81           H  
ATOM   1491 2HB  GLN A  94      33.888 -17.336  20.147  1.00  6.81           H  
ATOM   1492 1HG  GLN A  94      33.120 -16.524  22.278  1.00  6.81           H  
ATOM   1493 2HG  GLN A  94      31.576 -17.370  22.097  1.00  6.81           H  
ATOM   1494 1HE2 GLN A  94      33.782 -19.294  24.376  1.00  6.81           H  
ATOM   1495 2HE2 GLN A  94      33.137 -17.688  24.342  1.00  6.81           H  
ATOM   1496  N   GLN A  95      31.991 -16.903  17.276  1.00  6.65           N  
ATOM   1497  CA  GLN A  95      32.407 -16.731  15.879  1.00  6.65           C  
ATOM   1498  C   GLN A  95      31.998 -15.341  15.393  1.00  6.65           C  
ATOM   1499  O   GLN A  95      32.766 -14.653  14.709  1.00  6.65           O  
ATOM   1500  CB  GLN A  95      31.766 -17.761  14.929  1.00  6.65           C  
ATOM   1501  CG  GLN A  95      32.222 -19.222  15.049  1.00  6.65           C  
ATOM   1502  CD  GLN A  95      31.548 -20.080  13.946  1.00  6.65           C  
ATOM   1503  OE1 GLN A  95      31.060 -19.513  12.960  1.00  6.65           O  
ATOM   1504  NE2 GLN A  95      31.528 -21.402  14.077  1.00  6.65           N  
ATOM   1505  H   GLN A  95      31.322 -17.628  17.544  1.00  6.65           H  
ATOM   1506  HA  GLN A  95      33.490 -16.813  15.821  1.00  6.65           H  
ATOM   1507 1HB  GLN A  95      30.685 -17.754  15.089  1.00  6.65           H  
ATOM   1508 2HB  GLN A  95      31.936 -17.447  13.901  1.00  6.65           H  
ATOM   1509 1HG  GLN A  95      33.302 -19.285  14.939  1.00  6.65           H  
ATOM   1510 2HG  GLN A  95      31.913 -19.611  16.025  1.00  6.65           H  
ATOM   1511 1HE2 GLN A  95      31.099 -21.966  13.373  1.00  6.65           H  
ATOM   1512 2HE2 GLN A  95      31.921 -21.858  14.898  1.00  6.65           H  
ATOM   1513  N   ILE A  96      30.801 -14.916  15.794  1.00  6.58           N  
ATOM   1514  CA  ILE A  96      30.269 -13.607  15.458  1.00  6.58           C  
ATOM   1515  C   ILE A  96      31.087 -12.503  16.073  1.00  6.58           C  
ATOM   1516  O   ILE A  96      31.431 -11.531  15.406  1.00  6.58           O  
ATOM   1517  CB  ILE A  96      28.822 -13.499  15.910  1.00  6.58           C  
ATOM   1518  CG1 ILE A  96      27.968 -14.401  15.070  1.00  6.58           C  
ATOM   1519  CG2 ILE A  96      28.359 -12.072  15.900  1.00  6.58           C  
ATOM   1520  CD1 ILE A  96      26.653 -14.574  15.652  1.00  6.58           C  
ATOM   1521  H   ILE A  96      30.219 -15.549  16.349  1.00  6.58           H  
ATOM   1522  HA  ILE A  96      30.301 -13.496  14.377  1.00  6.58           H  
ATOM   1523  HB  ILE A  96      28.743 -13.874  16.922  1.00  6.58           H  
ATOM   1524 1HG1 ILE A  96      27.852 -13.968  14.080  1.00  6.58           H  
ATOM   1525 2HG1 ILE A  96      28.443 -15.376  14.970  1.00  6.58           H  
ATOM   1526 1HG2 ILE A  96      27.338 -12.034  16.253  1.00  6.58           H  
ATOM   1527 2HG2 ILE A  96      28.989 -11.491  16.561  1.00  6.58           H  
ATOM   1528 3HG2 ILE A  96      28.422 -11.668  14.910  1.00  6.58           H  
ATOM   1529 1HD1 ILE A  96      26.057 -15.217  15.030  1.00  6.58           H  
ATOM   1530 2HD1 ILE A  96      26.764 -15.021  16.636  1.00  6.58           H  
ATOM   1531 3HD1 ILE A  96      26.196 -13.612  15.746  1.00  6.58           H  
ATOM   1532  N   HIS A  97      31.424 -12.658  17.346  1.00  6.65           N  
ATOM   1533  CA  HIS A  97      32.204 -11.660  18.040  1.00  6.65           C  
ATOM   1534  C   HIS A  97      33.509 -11.464  17.292  1.00  6.65           C  
ATOM   1535  O   HIS A  97      33.896 -10.331  17.000  1.00  6.65           O  
ATOM   1536  CB  HIS A  97      32.455 -12.094  19.486  1.00  6.65           C  
ATOM   1537  CG  HIS A  97      33.194 -11.099  20.321  1.00  6.65           C  
ATOM   1538  ND1 HIS A  97      32.609  -9.934  20.785  1.00  6.65           N  
ATOM   1539  CD2 HIS A  97      34.455 -11.100  20.799  1.00  6.65           C  
ATOM   1540  CE1 HIS A  97      33.489  -9.261  21.507  1.00  6.65           C  
ATOM   1541  NE2 HIS A  97      34.612  -9.946  21.535  1.00  6.65           N  
ATOM   1542  H   HIS A  97      31.101 -13.479  17.853  1.00  6.65           H  
ATOM   1543  HA  HIS A  97      31.671 -10.711  18.051  1.00  6.65           H  
ATOM   1544 1HB  HIS A  97      31.500 -12.313  19.967  1.00  6.65           H  
ATOM   1545 2HB  HIS A  97      33.028 -13.019  19.481  1.00  6.65           H  
ATOM   1546  HD2 HIS A  97      35.207 -11.873  20.634  1.00  6.65           H  
ATOM   1547  HE1 HIS A  97      33.313  -8.305  21.998  1.00  6.65           H  
ATOM   1548  HE2 HIS A  97      35.457  -9.673  22.016  1.00  6.65           H  
ATOM   1549  N   ALA A  98      34.192 -12.564  16.968  1.00  6.85           N  
ATOM   1550  CA  ALA A  98      35.443 -12.458  16.240  1.00  6.85           C  
ATOM   1551  C   ALA A  98      35.246 -11.774  14.889  1.00  6.85           C  
ATOM   1552  O   ALA A  98      36.045 -10.921  14.499  1.00  6.85           O  
ATOM   1553  CB  ALA A  98      36.028 -13.838  16.031  1.00  6.85           C  
ATOM   1554  H   ALA A  98      33.837 -13.486  17.232  1.00  6.85           H  
ATOM   1555  HA  ALA A  98      36.130 -11.856  16.832  1.00  6.85           H  
ATOM   1556 1HB  ALA A  98      36.976 -13.757  15.505  1.00  6.85           H  
ATOM   1557 2HB  ALA A  98      36.183 -14.315  16.998  1.00  6.85           H  
ATOM   1558 3HB  ALA A  98      35.332 -14.435  15.441  1.00  6.85           H  
ATOM   1559  N   ALA A  99      34.157 -12.099  14.180  1.00  7.16           N  
ATOM   1560  CA  ALA A  99      33.908 -11.474  12.885  1.00  7.16           C  
ATOM   1561  C   ALA A  99      33.766  -9.963  13.029  1.00  7.16           C  
ATOM   1562  O   ALA A  99      34.297  -9.193  12.219  1.00  7.16           O  
ATOM   1563  CB  ALA A  99      32.651 -12.052  12.260  1.00  7.16           C  
ATOM   1564  H   ALA A  99      33.516 -12.818  14.521  1.00  7.16           H  
ATOM   1565  HA  ALA A  99      34.762 -11.678  12.240  1.00  7.16           H  
ATOM   1566 1HB  ALA A  99      32.485 -11.597  11.287  1.00  7.16           H  
ATOM   1567 2HB  ALA A  99      32.765 -13.131  12.148  1.00  7.16           H  
ATOM   1568 3HB  ALA A  99      31.806 -11.845  12.906  1.00  7.16           H  
ATOM   1569  N   ILE A 100      33.085  -9.546  14.093  1.00  7.57           N  
ATOM   1570  CA  ILE A 100      32.875  -8.141  14.381  1.00  7.57           C  
ATOM   1571  C   ILE A 100      34.182  -7.454  14.725  1.00  7.57           C  
ATOM   1572  O   ILE A 100      34.460  -6.356  14.237  1.00  7.57           O  
ATOM   1573  CB  ILE A 100      31.852  -7.958  15.504  1.00  7.57           C  
ATOM   1574  CG1 ILE A 100      30.457  -8.409  15.008  1.00  7.57           C  
ATOM   1575  CG2 ILE A 100      31.850  -6.522  15.963  1.00  7.57           C  
ATOM   1576  CD1 ILE A 100      29.443  -8.543  16.110  1.00  7.57           C  
ATOM   1577  H   ILE A 100      32.672 -10.243  14.715  1.00  7.57           H  
ATOM   1578  HA  ILE A 100      32.470  -7.669  13.488  1.00  7.57           H  
ATOM   1579  HB  ILE A 100      32.118  -8.602  16.342  1.00  7.57           H  
ATOM   1580 1HG1 ILE A 100      30.090  -7.686  14.284  1.00  7.57           H  
ATOM   1581 2HG1 ILE A 100      30.556  -9.373  14.512  1.00  7.57           H  
ATOM   1582 1HG2 ILE A 100      31.131  -6.404  16.770  1.00  7.57           H  
ATOM   1583 2HG2 ILE A 100      32.843  -6.263  16.321  1.00  7.57           H  
ATOM   1584 3HG2 ILE A 100      31.579  -5.873  15.132  1.00  7.57           H  
ATOM   1585 1HD1 ILE A 100      28.490  -8.868  15.691  1.00  7.57           H  
ATOM   1586 2HD1 ILE A 100      29.796  -9.279  16.832  1.00  7.57           H  
ATOM   1587 3HD1 ILE A 100      29.314  -7.584  16.606  1.00  7.57           H  
ATOM   1588  N   LEU A 101      35.004  -8.090  15.556  1.00  8.05           N  
ATOM   1589  CA  LEU A 101      36.263  -7.471  15.922  1.00  8.05           C  
ATOM   1590  C   LEU A 101      37.135  -7.268  14.691  1.00  8.05           C  
ATOM   1591  O   LEU A 101      37.755  -6.211  14.531  1.00  8.05           O  
ATOM   1592  CB  LEU A 101      37.023  -8.350  16.912  1.00  8.05           C  
ATOM   1593  CG  LEU A 101      36.422  -8.490  18.302  1.00  8.05           C  
ATOM   1594  CD1 LEU A 101      37.242  -9.510  19.066  1.00  8.05           C  
ATOM   1595  CD2 LEU A 101      36.402  -7.145  18.986  1.00  8.05           C  
ATOM   1596  H   LEU A 101      34.734  -8.995  15.946  1.00  8.05           H  
ATOM   1597  HA  LEU A 101      36.057  -6.503  16.375  1.00  8.05           H  
ATOM   1598 1HB  LEU A 101      37.091  -9.353  16.487  1.00  8.05           H  
ATOM   1599 2HB  LEU A 101      38.030  -7.959  17.022  1.00  8.05           H  
ATOM   1600  HG  LEU A 101      35.404  -8.858  18.232  1.00  8.05           H  
ATOM   1601 1HD1 LEU A 101      36.842  -9.637  20.053  1.00  8.05           H  
ATOM   1602 2HD1 LEU A 101      37.214 -10.462  18.539  1.00  8.05           H  
ATOM   1603 3HD1 LEU A 101      38.270  -9.166  19.140  1.00  8.05           H  
ATOM   1604 1HD2 LEU A 101      35.970  -7.255  19.981  1.00  8.05           H  
ATOM   1605 2HD2 LEU A 101      37.419  -6.763  19.069  1.00  8.05           H  
ATOM   1606 3HD2 LEU A 101      35.798  -6.453  18.400  1.00  8.05           H  
ATOM   1607  N   LEU A 102      37.141  -8.252  13.792  1.00  8.58           N  
ATOM   1608  CA  LEU A 102      37.929  -8.141  12.579  1.00  8.58           C  
ATOM   1609  C   LEU A 102      37.411  -7.012  11.698  1.00  8.58           C  
ATOM   1610  O   LEU A 102      38.194  -6.255  11.126  1.00  8.58           O  
ATOM   1611  CB  LEU A 102      37.883  -9.471  11.830  1.00  8.58           C  
ATOM   1612  CG  LEU A 102      38.623 -10.622  12.515  1.00  8.58           C  
ATOM   1613  CD1 LEU A 102      38.300 -11.919  11.801  1.00  8.58           C  
ATOM   1614  CD2 LEU A 102      40.112 -10.334  12.492  1.00  8.58           C  
ATOM   1615  H   LEU A 102      36.613  -9.109  13.972  1.00  8.58           H  
ATOM   1616  HA  LEU A 102      38.959  -7.923  12.853  1.00  8.58           H  
ATOM   1617 1HB  LEU A 102      36.839  -9.769  11.724  1.00  8.58           H  
ATOM   1618 2HB  LEU A 102      38.306  -9.333  10.838  1.00  8.58           H  
ATOM   1619  HG  LEU A 102      38.294 -10.709  13.545  1.00  8.58           H  
ATOM   1620 1HD1 LEU A 102      38.819 -12.743  12.290  1.00  8.58           H  
ATOM   1621 2HD1 LEU A 102      37.225 -12.092  11.844  1.00  8.58           H  
ATOM   1622 3HD1 LEU A 102      38.619 -11.853  10.763  1.00  8.58           H  
ATOM   1623 1HD2 LEU A 102      40.646 -11.148  12.982  1.00  8.58           H  
ATOM   1624 2HD2 LEU A 102      40.449 -10.248  11.459  1.00  8.58           H  
ATOM   1625 3HD2 LEU A 102      40.309  -9.400  13.018  1.00  8.58           H  
ATOM   1626  N   ALA A 103      36.084  -6.875  11.613  1.00  9.15           N  
ATOM   1627  CA  ALA A 103      35.467  -5.807  10.836  1.00  9.15           C  
ATOM   1628  C   ALA A 103      35.834  -4.425  11.383  1.00  9.15           C  
ATOM   1629  O   ALA A 103      36.031  -3.476  10.621  1.00  9.15           O  
ATOM   1630  CB  ALA A 103      33.956  -5.970  10.844  1.00  9.15           C  
ATOM   1631  H   ALA A 103      35.479  -7.551  12.080  1.00  9.15           H  
ATOM   1632  HA  ALA A 103      35.833  -5.878   9.815  1.00  9.15           H  
ATOM   1633 1HB  ALA A 103      33.503  -5.187  10.241  1.00  9.15           H  
ATOM   1634 2HB  ALA A 103      33.696  -6.947  10.436  1.00  9.15           H  
ATOM   1635 3HB  ALA A 103      33.591  -5.898  11.865  1.00  9.15           H  
ATOM   1636  N   ARG A 104      35.912  -4.320  12.711  1.00  9.75           N  
ATOM   1637  CA  ARG A 104      36.225  -3.068  13.391  1.00  9.75           C  
ATOM   1638  C   ARG A 104      37.709  -2.700  13.399  1.00  9.75           C  
ATOM   1639  O   ARG A 104      38.050  -1.516  13.398  1.00  9.75           O  
ATOM   1640  CB  ARG A 104      35.734  -3.123  14.825  1.00  9.75           C  
ATOM   1641  CG  ARG A 104      34.223  -3.102  14.991  1.00  9.75           C  
ATOM   1642  CD  ARG A 104      33.834  -3.250  16.411  1.00  9.75           C  
ATOM   1643  NE  ARG A 104      32.391  -3.211  16.587  1.00  9.75           N  
ATOM   1644  CZ  ARG A 104      31.753  -3.459  17.746  1.00  9.75           C  
ATOM   1645  NH1 ARG A 104      32.441  -3.766  18.823  1.00  9.75           N  
ATOM   1646  NH2 ARG A 104      30.434  -3.396  17.801  1.00  9.75           N  
ATOM   1647  H   ARG A 104      35.705  -5.143  13.278  1.00  9.75           H  
ATOM   1648  HA  ARG A 104      35.686  -2.273  12.879  1.00  9.75           H  
ATOM   1649 1HB  ARG A 104      36.098  -4.043  15.287  1.00  9.75           H  
ATOM   1650 2HB  ARG A 104      36.148  -2.288  15.386  1.00  9.75           H  
ATOM   1651 1HG  ARG A 104      33.830  -2.155  14.623  1.00  9.75           H  
ATOM   1652 2HG  ARG A 104      33.782  -3.921  14.424  1.00  9.75           H  
ATOM   1653 1HD  ARG A 104      34.198  -4.209  16.782  1.00  9.75           H  
ATOM   1654 2HD  ARG A 104      34.271  -2.445  16.997  1.00  9.75           H  
ATOM   1655  HE  ARG A 104      31.827  -2.979  15.780  1.00  9.75           H  
ATOM   1656 1HH1 ARG A 104      33.449  -3.815  18.781  1.00  9.75           H  
ATOM   1657 2HH1 ARG A 104      31.961  -3.951  19.692  1.00  9.75           H  
ATOM   1658 1HH2 ARG A 104      29.904  -3.160  16.973  1.00  9.75           H  
ATOM   1659 2HH2 ARG A 104      29.956  -3.582  18.670  1.00  9.75           H  
ATOM   1660  N   GLN A 105      38.589  -3.700  13.431  1.00 10.40           N  
ATOM   1661  CA  GLN A 105      40.026  -3.463  13.514  1.00 10.40           C  
ATOM   1662  C   GLN A 105      40.549  -2.461  12.467  1.00 10.40           C  
ATOM   1663  O   GLN A 105      40.496  -2.748  11.273  1.00 10.40           O  
ATOM   1664  CB  GLN A 105      40.752  -4.802  13.339  1.00 10.40           C  
ATOM   1665  CG  GLN A 105      42.258  -4.714  13.192  1.00 10.40           C  
ATOM   1666  CD  GLN A 105      42.989  -4.217  14.396  1.00 10.40           C  
ATOM   1667  OE1 GLN A 105      43.594  -3.136  14.315  1.00 10.40           O  
ATOM   1668  NE2 GLN A 105      42.956  -4.965  15.497  1.00 10.40           N  
ATOM   1669  H   GLN A 105      38.248  -4.661  13.451  1.00 10.40           H  
ATOM   1670  HA  GLN A 105      40.213  -3.121  14.519  1.00 10.40           H  
ATOM   1671 1HB  GLN A 105      40.526  -5.447  14.190  1.00 10.40           H  
ATOM   1672 2HB  GLN A 105      40.360  -5.303  12.451  1.00 10.40           H  
ATOM   1673 1HG  GLN A 105      42.636  -5.706  12.951  1.00 10.40           H  
ATOM   1674 2HG  GLN A 105      42.458  -4.041  12.378  1.00 10.40           H  
ATOM   1675 1HE2 GLN A 105      43.435  -4.666  16.325  1.00 10.40           H  
ATOM   1676 2HE2 GLN A 105      42.448  -5.829  15.501  1.00 10.40           H  
ATOM   1677  N   PRO A 106      41.106  -1.290  12.886  1.00 11.03           N  
ATOM   1678  CA  PRO A 106      41.645  -0.251  12.018  1.00 11.03           C  
ATOM   1679  C   PRO A 106      42.992  -0.577  11.382  1.00 11.03           C  
ATOM   1680  O   PRO A 106      43.373   0.066  10.406  1.00 11.03           O  
ATOM   1681  CB  PRO A 106      41.783   0.939  12.977  1.00 11.03           C  
ATOM   1682  CG  PRO A 106      41.991   0.319  14.334  1.00 11.03           C  
ATOM   1683  CD  PRO A 106      41.154  -0.936  14.331  1.00 11.03           C  
ATOM   1684  HA  PRO A 106      40.903  -0.031  11.239  1.00 11.03           H  
ATOM   1685 1HB  PRO A 106      42.632   1.567  12.666  1.00 11.03           H  
ATOM   1686 2HB  PRO A 106      40.881   1.567  12.926  1.00 11.03           H  
ATOM   1687 1HG  PRO A 106      43.061   0.105  14.489  1.00 11.03           H  
ATOM   1688 2HG  PRO A 106      41.694   1.024  15.125  1.00 11.03           H  
ATOM   1689 1HD  PRO A 106      41.690  -1.669  14.928  1.00 11.03           H  
ATOM   1690 2HD  PRO A 106      40.143  -0.732  14.716  1.00 11.03           H  
ATOM   1691  N   VAL A 107      43.704  -1.569  11.927  1.00 11.56           N  
ATOM   1692  CA  VAL A 107      45.035  -1.956  11.466  1.00 11.56           C  
ATOM   1693  C   VAL A 107      46.034  -0.808  11.556  1.00 11.56           C  
ATOM   1694  O   VAL A 107      46.418  -0.215  10.549  1.00 11.56           O  
ATOM   1695  CB  VAL A 107      44.997  -2.488  10.025  1.00 11.56           C  
ATOM   1696  CG1 VAL A 107      46.373  -3.016   9.658  1.00 11.56           C  
ATOM   1697  CG2 VAL A 107      43.940  -3.585   9.908  1.00 11.56           C  
ATOM   1698  H   VAL A 107      43.361  -2.074  12.739  1.00 11.56           H  
ATOM   1699  HA  VAL A 107      45.386  -2.762  12.112  1.00 11.56           H  
ATOM   1700  HB  VAL A 107      44.766  -1.677   9.338  1.00 11.56           H  
ATOM   1701 1HG1 VAL A 107      46.361  -3.384   8.634  1.00 11.56           H  
ATOM   1702 2HG1 VAL A 107      47.107  -2.211   9.748  1.00 11.56           H  
ATOM   1703 3HG1 VAL A 107      46.642  -3.827  10.334  1.00 11.56           H  
ATOM   1704 1HG2 VAL A 107      43.921  -3.961   8.887  1.00 11.56           H  
ATOM   1705 2HG2 VAL A 107      44.186  -4.397  10.591  1.00 11.56           H  
ATOM   1706 3HG2 VAL A 107      42.958  -3.185  10.160  1.00 11.56           H  
ATOM   1707  N   GLU A 108      46.482  -0.516  12.768  1.00 11.93           N  
ATOM   1708  CA  GLU A 108      47.456   0.547  12.970  1.00 11.93           C  
ATOM   1709  C   GLU A 108      48.800   0.191  12.344  1.00 11.93           C  
ATOM   1710  O   GLU A 108      49.213  -0.970  12.365  1.00 11.93           O  
ATOM   1711  CB  GLU A 108      47.631   0.832  14.465  1.00 11.93           C  
ATOM   1712  CG  GLU A 108      46.396   1.439  15.137  1.00 11.93           C  
ATOM   1713  CD  GLU A 108      46.602   1.756  16.607  1.00 11.93           C  
ATOM   1714  OE1 GLU A 108      47.659   1.471  17.118  1.00 11.93           O  
ATOM   1715  OE2 GLU A 108      45.699   2.288  17.210  1.00 11.93           O  
ATOM   1716  H   GLU A 108      46.133  -1.038  13.558  1.00 11.93           H  
ATOM   1717  HA  GLU A 108      47.086   1.451  12.485  1.00 11.93           H  
ATOM   1718 1HB  GLU A 108      47.876  -0.094  14.984  1.00 11.93           H  
ATOM   1719 2HB  GLU A 108      48.469   1.517  14.607  1.00 11.93           H  
ATOM   1720 1HG  GLU A 108      46.127   2.356  14.613  1.00 11.93           H  
ATOM   1721 2HG  GLU A 108      45.565   0.740  15.034  1.00 11.93           H  
ATOM   1722  N   SER A 109      49.479   1.201  11.804  1.00 12.09           N  
ATOM   1723  CA  SER A 109      50.804   1.033  11.221  1.00 12.09           C  
ATOM   1724  C   SER A 109      51.889   1.231  12.260  1.00 12.09           C  
ATOM   1725  O   SER A 109      51.739   2.031  13.181  1.00 12.09           O  
ATOM   1726  CB  SER A 109      51.032   2.016  10.093  1.00 12.09           C  
ATOM   1727  OG  SER A 109      52.352   1.922   9.607  1.00 12.09           O  
ATOM   1728  H   SER A 109      49.059   2.119  11.809  1.00 12.09           H  
ATOM   1729  HA  SER A 109      50.883   0.018  10.829  1.00 12.09           H  
ATOM   1730 1HB  SER A 109      50.326   1.822   9.286  1.00 12.09           H  
ATOM   1731 2HB  SER A 109      50.849   3.028  10.454  1.00 12.09           H  
ATOM   1732  HG  SER A 109      52.477   2.702   9.045  1.00 12.09           H  
ATOM   1733  N   LEU A 110      52.992   0.516  12.090  1.00 12.04           N  
ATOM   1734  CA  LEU A 110      54.149   0.666  12.961  1.00 12.04           C  
ATOM   1735  C   LEU A 110      55.228   1.558  12.342  1.00 12.04           C  
ATOM   1736  O   LEU A 110      56.318   1.689  12.902  1.00 12.04           O  
ATOM   1737  CB  LEU A 110      54.728  -0.710  13.281  1.00 12.04           C  
ATOM   1738  CG  LEU A 110      53.759  -1.655  13.996  1.00 12.04           C  
ATOM   1739  CD1 LEU A 110      54.434  -2.995  14.216  1.00 12.04           C  
ATOM   1740  CD2 LEU A 110      53.320  -1.024  15.306  1.00 12.04           C  
ATOM   1741  H   LEU A 110      53.034  -0.136  11.320  1.00 12.04           H  
ATOM   1742  HA  LEU A 110      53.821   1.130  13.890  1.00 12.04           H  
ATOM   1743 1HB  LEU A 110      55.040  -1.181  12.350  1.00 12.04           H  
ATOM   1744 2HB  LEU A 110      55.605  -0.581  13.915  1.00 12.04           H  
ATOM   1745  HG  LEU A 110      52.881  -1.820  13.368  1.00 12.04           H  
ATOM   1746 1HD1 LEU A 110      53.742  -3.673  14.715  1.00 12.04           H  
ATOM   1747 2HD1 LEU A 110      54.727  -3.418  13.255  1.00 12.04           H  
ATOM   1748 3HD1 LEU A 110      55.319  -2.859  14.838  1.00 12.04           H  
ATOM   1749 1HD2 LEU A 110      52.622  -1.689  15.814  1.00 12.04           H  
ATOM   1750 2HD2 LEU A 110      54.191  -0.857  15.941  1.00 12.04           H  
ATOM   1751 3HD2 LEU A 110      52.829  -0.068  15.105  1.00 12.04           H  
ATOM   1752  N   ASN A 111      54.924   2.131  11.172  1.00 11.86           N  
ATOM   1753  CA  ASN A 111      55.856   2.989  10.449  1.00 11.86           C  
ATOM   1754  C   ASN A 111      55.469   4.462  10.583  1.00 11.86           C  
ATOM   1755  O   ASN A 111      55.977   5.169  11.453  1.00 11.86           O  
ATOM   1756  OXT ASN A 111      54.742   4.974   9.732  1.00 11.86           O  
ATOM   1757  CB  ASN A 111      55.927   2.585   8.984  1.00 11.86           C  
ATOM   1758  CG  ASN A 111      56.514   1.202   8.778  1.00 11.86           C  
ATOM   1759  OD1 ASN A 111      57.483   0.814   9.441  1.00 11.86           O  
ATOM   1760  ND2 ASN A 111      55.944   0.457   7.862  1.00 11.86           N  
ATOM   1761  H   ASN A 111      54.000   1.979  10.772  1.00 11.86           H  
ATOM   1762  HA  ASN A 111      56.848   2.875  10.888  1.00 11.86           H  
ATOM   1763 1HB  ASN A 111      54.926   2.608   8.553  1.00 11.86           H  
ATOM   1764 2HB  ASN A 111      56.534   3.307   8.439  1.00 11.86           H  
ATOM   1765 1HD2 ASN A 111      56.291  -0.464   7.676  1.00 11.86           H  
ATOM   1766 2HD2 ASN A 111      55.163   0.809   7.344  1.00 11.86           H  
TER    1767
ENDMDL

